REMARK ID 355921 DOMAINID 361446 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 32.225
ATOM      1  N   MET A   1       0.590  -5.300  -5.615  1.00 10.510          N  
ATOM      2  CA  MET A   1      -0.215  -5.532  -4.417  1.00 10.180          C  
ATOM      3  C   MET A   1      -1.404  -4.546  -4.342  1.00  9.740          C  
ATOM      4  O   MET A   1      -1.370  -3.526  -5.038  1.00  9.710          O  
ATOM      5  CB  MET A   1       0.682  -5.423  -3.171  1.00 14.380          C  
ATOM      6  CG  MET A   1       1.736  -6.534  -2.995  1.00 14.380          C  
ATOM      7  SD  MET A   1       2.589  -6.454  -1.360  1.00 14.380          S  
ATOM      8  CE  MET A   1       3.746  -5.121  -1.542  1.00 14.380          C  
ATOM      9 1H   MET A   1       0.824  -6.187  -6.040  1.00 12.610          H  
ATOM     10 2H   MET A   1       0.061  -4.742  -6.270  1.00 12.610          H  
ATOM     11 3H   MET A   1       1.436  -4.807  -5.372  1.00 12.610          H  
ATOM     12  HA  MET A   1      -0.585  -6.546  -4.483  1.00 12.220          H  
ATOM     13 1HB  MET A   1       1.213  -4.478  -3.210  1.00 17.260          H  
ATOM     14 2HB  MET A   1       0.110  -5.400  -2.301  1.00 17.260          H  
ATOM     15 1HG  MET A   1       1.253  -7.509  -3.087  1.00 17.260          H  
ATOM     16 2HG  MET A   1       2.491  -6.456  -3.772  1.00 17.260          H  
ATOM     17 1HE  MET A   1       4.286  -4.980  -0.608  1.00 17.260          H  
ATOM     18 2HE  MET A   1       4.453  -5.356  -2.339  1.00 17.260          H  
ATOM     19 3HE  MET A   1       3.222  -4.220  -1.791  1.00 17.260          H  
ATOM     20  N   ALA A   2      -2.459  -4.825  -3.527  1.00  9.670          N  
ATOM     21  CA  ALA A   2      -2.698  -6.037  -2.728  1.00  9.860          C  
ATOM     22  C   ALA A   2      -2.900  -7.260  -3.607  1.00 10.330          C  
ATOM     23  O   ALA A   2      -3.332  -7.146  -4.753  1.00 10.490          O  
ATOM     24  CB  ALA A   2      -3.911  -5.865  -1.857  1.00 13.730          C  
ATOM     25  H   ALA A   2      -3.220  -4.143  -3.435  1.00 11.600          H  
ATOM     26  HA  ALA A   2      -1.852  -6.210  -2.081  1.00 11.830          H  
ATOM     27 1HB  ALA A   2      -4.053  -6.764  -1.267  1.00 16.470          H  
ATOM     28 2HB  ALA A   2      -3.768  -5.014  -1.193  1.00 16.470          H  
ATOM     29 3HB  ALA A   2      -4.787  -5.700  -2.478  1.00 16.470          H  
ATOM     30  N   SER A   3      -2.548  -8.418  -3.068  1.00 10.780          N  
ATOM     31  CA  SER A   3      -2.686  -9.711  -3.729  1.00 11.460          C  
ATOM     32  C   SER A   3      -3.575 -10.644  -2.896  1.00 11.790          C  
ATOM     33  O   SER A   3      -3.351 -11.854  -2.832  1.00 11.940          O  
ATOM     34  CB  SER A   3      -1.316 -10.338  -3.954  1.00 15.770          C  
ATOM     35  OG  SER A   3      -0.510  -9.535  -4.790  1.00 15.770          O  
ATOM     36  H   SER A   3      -2.158  -8.406  -2.139  1.00 12.940          H  
ATOM     37  HA  SER A   3      -3.163  -9.560  -4.699  1.00 13.750          H  
ATOM     38 1HB  SER A   3      -0.819 -10.488  -3.004  1.00 18.930          H  
ATOM     39 2HB  SER A   3      -1.442 -11.319  -4.408  1.00 18.930          H  
ATOM     40  HG  SER A   3       0.298 -10.034  -4.935  1.00 18.930          H  
ATOM     41  N   SER A   4      -4.573 -10.052  -2.244  1.00 12.080          N  
ATOM     42  CA  SER A   4      -5.550 -10.729  -1.388  1.00 12.590          C  
ATOM     43  C   SER A   4      -6.877 -10.010  -1.401  1.00 12.540          C  
ATOM     44  O   SER A   4      -6.939  -8.791  -1.534  1.00 12.790          O  
ATOM     45  CB  SER A   4      -5.075 -10.851   0.038  1.00 17.420          C  
ATOM     46  OG  SER A   4      -6.097 -11.355   0.870  1.00 17.420          O  
ATOM     47  H   SER A   4      -4.672  -9.053  -2.361  1.00 14.500          H  
ATOM     48  HA  SER A   4      -5.707 -11.735  -1.777  1.00 15.110          H  
ATOM     49 1HB  SER A   4      -4.245 -11.544   0.061  1.00 20.910          H  
ATOM     50 2HB  SER A   4      -4.729  -9.889   0.407  1.00 20.910          H  
ATOM     51  HG  SER A   4      -5.646 -11.636   1.717  1.00 20.910          H  
ATOM     52  N   THR A   5      -7.952 -10.763  -1.206  1.00 12.410          N  
ATOM     53  CA  THR A   5      -9.302 -10.205  -1.184  1.00 12.520          C  
ATOM     54  C   THR A   5      -9.549  -9.373   0.068  1.00 12.810          C  
ATOM     55  O   THR A   5     -10.550  -8.670   0.179  1.00 13.020          O  
ATOM     56  CB  THR A   5     -10.348 -11.329  -1.280  1.00 17.480          C  
ATOM     57  OG1 THR A   5     -10.186 -12.233  -0.174  1.00 17.480          O  
ATOM     58  CG2 THR A   5     -10.161 -12.089  -2.582  1.00 17.480          C  
ATOM     59  H   THR A   5      -7.835 -11.759  -1.066  1.00 14.890          H  
ATOM     60  HA  THR A   5      -9.419  -9.551  -2.048  1.00 15.020          H  
ATOM     61  HB  THR A   5     -11.350 -10.900  -1.248  1.00 20.980          H  
ATOM     62  HG1 THR A   5     -10.509 -11.813   0.631  1.00 20.980          H  
ATOM     63 1HG2 THR A   5     -10.905 -12.883  -2.645  1.00 20.980          H  
ATOM     64 2HG2 THR A   5     -10.289 -11.404  -3.419  1.00 20.980          H  
ATOM     65 3HG2 THR A   5      -9.167 -12.523  -2.619  1.00 20.980          H  
ATOM     66  N   ALA A   6      -8.620  -9.459   1.014  1.00 13.010          N  
ATOM     67  CA  ALA A   6      -8.688  -8.715   2.256  1.00 13.470          C  
ATOM     68  C   ALA A   6      -8.177  -7.265   2.105  1.00 13.740          C  
ATOM     69  O   ALA A   6      -8.251  -6.496   3.066  1.00 14.390          O  
ATOM     70  CB  ALA A   6      -7.885  -9.454   3.321  1.00 18.670          C  
ATOM     71  H   ALA A   6      -7.827 -10.076   0.850  1.00 15.610          H  
ATOM     72  HA  ALA A   6      -9.728  -8.667   2.565  1.00 16.160          H  
ATOM     73 1HB  ALA A   6      -7.962  -8.929   4.264  1.00 22.410          H  
ATOM     74 2HB  ALA A   6      -8.282 -10.462   3.439  1.00 22.410          H  
ATOM     75 3HB  ALA A   6      -6.854  -9.511   3.013  1.00 22.410          H  
ATOM     76  N   ALA A   7      -7.662  -6.871   0.925  1.00 13.390          N  
ATOM     77  CA  ALA A   7      -7.139  -5.508   0.772  1.00 13.750          C  
ATOM     78  C   ALA A   7      -7.243  -4.997  -0.690  1.00 13.860          C  
ATOM     79  O   ALA A   7      -7.241  -5.789  -1.624  1.00 13.460          O  
ATOM     80  CB  ALA A   7      -5.703  -5.507   1.243  1.00 19.110          C  
ATOM     81  H   ALA A   7      -7.610  -7.523   0.133  1.00 16.070          H  
ATOM     82  HA  ALA A   7      -7.730  -4.858   1.408  1.00 16.500          H  
ATOM     83 1HB  ALA A   7      -5.250  -4.531   1.181  1.00 22.930          H  
ATOM     84 2HB  ALA A   7      -5.659  -5.844   2.266  1.00 22.930          H  
ATOM     85 3HB  ALA A   7      -5.156  -6.185   0.629  1.00 22.930          H  
ATOM     86  N   PRO A   8      -7.350  -3.670  -0.924  1.00 14.530          N  
ATOM     87  CA  PRO A   8      -7.419  -3.049  -2.246  1.00 14.870          C  
ATOM     88  C   PRO A   8      -6.106  -3.102  -3.057  1.00 14.380          C  
ATOM     89  O   PRO A   8      -5.018  -3.060  -2.487  1.00 13.990          O  
ATOM     90  CB  PRO A   8      -7.793  -1.607  -1.893  1.00 22.300          C  
ATOM     91  CG  PRO A   8      -7.287  -1.399  -0.480  1.00 22.300          C  
ATOM     92  CD  PRO A   8      -7.458  -2.721   0.200  1.00 22.300          C  
ATOM     93  HA  PRO A   8      -8.245  -3.538  -2.770  1.00 17.840          H  
ATOM     94 1HB  PRO A   8      -7.323  -0.928  -2.605  1.00 26.770          H  
ATOM     95 2HB  PRO A   8      -8.880  -1.463  -1.990  1.00 26.770          H  
ATOM     96 1HG  PRO A   8      -6.242  -1.087  -0.489  1.00 26.770          H  
ATOM     97 2HG  PRO A   8      -7.852  -0.586   0.008  1.00 26.770          H  
ATOM     98 1HD  PRO A   8      -6.654  -2.840   0.919  1.00 26.770          H  
ATOM     99 2HD  PRO A   8      -8.454  -2.780   0.668  1.00 26.770          H  
ATOM    100  N   PRO A   9      -6.183  -3.139  -4.396  1.00 14.550          N  
ATOM    101  CA  PRO A   9      -5.061  -3.056  -5.315  1.00 14.300          C  
ATOM    102  C   PRO A   9      -4.536  -1.638  -5.428  1.00 14.370          C  
ATOM    103  O   PRO A   9      -5.341  -0.709  -5.453  1.00 14.280          O  
ATOM    104  CB  PRO A   9      -5.688  -3.514  -6.633  1.00 21.450          C  
ATOM    105  CG  PRO A   9      -7.145  -3.096  -6.523  1.00 21.450          C  
ATOM    106  CD  PRO A   9      -7.494  -3.271  -5.056  1.00 21.450          C  
ATOM    107  HA  PRO A   9      -4.275  -3.750  -5.015  1.00 17.160          H  
ATOM    108 1HB  PRO A   9      -5.169  -3.043  -7.477  1.00 25.740          H  
ATOM    109 2HB  PRO A   9      -5.555  -4.602  -6.750  1.00 25.740          H  
ATOM    110 1HG  PRO A   9      -7.268  -2.057  -6.863  1.00 25.740          H  
ATOM    111 2HG  PRO A   9      -7.770  -3.717  -7.186  1.00 25.740          H  
ATOM    112 1HD  PRO A   9      -8.173  -2.461  -4.757  1.00 25.740          H  
ATOM    113 2HD  PRO A   9      -7.920  -4.275  -4.884  1.00 25.740          H  
ATOM    114  N   ALA A  10      -3.248  -1.490  -5.747  1.00 14.630          N  
ATOM    115  CA  ALA A  10      -2.564  -0.214  -6.040  1.00 14.700          C  
ATOM    116  C   ALA A  10      -3.338   0.678  -7.008  1.00 14.130          C  
ATOM    117  O   ALA A  10      -3.156   1.892  -7.033  1.00 14.070          O  
ATOM    118  CB  ALA A  10      -1.192  -0.480  -6.611  1.00 20.550          C  
ATOM    119  H   ALA A  10      -2.648  -2.317  -5.676  1.00 17.560          H  
ATOM    120  HA  ALA A  10      -2.448   0.323  -5.107  1.00 17.640          H  
ATOM    121 1HB  ALA A  10      -0.684   0.465  -6.785  1.00 24.660          H  
ATOM    122 2HB  ALA A  10      -0.612  -1.079  -5.901  1.00 24.660          H  
ATOM    123 3HB  ALA A  10      -1.281  -1.018  -7.549  1.00 24.660          H  
ATOM    124  N   ALA A  11      -4.129   0.052  -7.862  1.00 13.840          N  
ATOM    125  CA  ALA A  11      -4.940   0.679  -8.894  1.00 13.500          C  
ATOM    126  C   ALA A  11      -5.974   1.679  -8.353  1.00 12.410          C  
ATOM    127  O   ALA A  11      -6.461   2.523  -9.106  1.00 12.060          O  
ATOM    128  CB  ALA A  11      -5.665  -0.397  -9.676  1.00 19.040          C  
ATOM    129  H   ALA A  11      -4.179  -0.949  -7.754  1.00 16.610          H  
ATOM    130  HA  ALA A  11      -4.266   1.223  -9.558  1.00 16.200          H  
ATOM    131 1HB  ALA A  11      -6.240   0.067 -10.476  1.00 22.840          H  
ATOM    132 2HB  ALA A  11      -4.941  -1.091 -10.100  1.00 22.840          H  
ATOM    133 3HB  ALA A  11      -6.337  -0.933  -9.008  1.00 22.840          H  
ATOM    134  N   VAL A  12      -6.363   1.558  -7.085  1.00 12.010          N  
ATOM    135  CA  VAL A  12      -7.377   2.448  -6.529  1.00 11.080          C  
ATOM    136  C   VAL A  12      -6.925   3.932  -6.588  1.00 10.350          C  
ATOM    137  O   VAL A  12      -5.867   4.273  -6.068  1.00 10.660          O  
ATOM    138  CB  VAL A  12      -7.694   2.039  -5.069  1.00 15.880          C  
ATOM    139  CG1 VAL A  12      -8.614   3.041  -4.395  1.00 15.880          C  
ATOM    140  CG2 VAL A  12      -8.348   0.672  -5.077  1.00 15.880          C  
ATOM    141  H   VAL A  12      -5.915   0.836  -6.511  1.00 14.410          H  
ATOM    142  HA  VAL A  12      -8.284   2.274  -7.086  1.00 13.300          H  
ATOM    143  HB  VAL A  12      -6.794   1.994  -4.508  1.00 19.060          H  
ATOM    144 1HG1 VAL A  12      -8.812   2.723  -3.372  1.00 19.060          H  
ATOM    145 2HG1 VAL A  12      -8.146   4.022  -4.375  1.00 19.060          H  
ATOM    146 3HG1 VAL A  12      -9.553   3.096  -4.939  1.00 19.060          H  
ATOM    147 1HG2 VAL A  12      -8.565   0.369  -4.060  1.00 19.060          H  
ATOM    148 2HG2 VAL A  12      -9.276   0.716  -5.646  1.00 19.060          H  
ATOM    149 3HG2 VAL A  12      -7.684  -0.045  -5.533  1.00 19.060          H  
ATOM    150  N   PRO A  13      -7.748   4.853  -7.140  1.00  9.550          N  
ATOM    151  CA  PRO A  13      -7.476   6.281  -7.283  1.00  8.710          C  
ATOM    152  C   PRO A  13      -7.203   6.996  -5.973  1.00  8.000          C  
ATOM    153  O   PRO A  13      -7.800   6.666  -4.947  1.00  7.750          O  
ATOM    154  CB  PRO A  13      -8.781   6.816  -7.890  1.00 13.070          C  
ATOM    155  CG  PRO A  13      -9.396   5.648  -8.598  1.00 13.070          C  
ATOM    156  CD  PRO A  13      -9.024   4.436  -7.782  1.00 13.070          C  
ATOM    157  HA  PRO A  13      -6.630   6.410  -7.979  1.00 10.450          H  
ATOM    158 1HB  PRO A  13      -9.426   7.216  -7.100  1.00 15.680          H  
ATOM    159 2HB  PRO A  13      -8.562   7.651  -8.571  1.00 15.680          H  
ATOM    160 1HG  PRO A  13     -10.488   5.787  -8.669  1.00 15.680          H  
ATOM    161 2HG  PRO A  13      -9.017   5.588  -9.629  1.00 15.680          H  
ATOM    162 1HD  PRO A  13      -9.795   4.195  -7.043  1.00 15.680          H  
ATOM    163 2HD  PRO A  13      -8.861   3.638  -8.521  1.00 15.680          H  
ATOM    164  N   ALA A  14      -6.362   8.038  -6.041  1.00  7.900          N  
ATOM    165  CA  ALA A  14      -6.036   8.867  -4.876  1.00  7.450          C  
ATOM    166  C   ALA A  14      -7.301   9.401  -4.202  1.00  6.440          C  
ATOM    167  O   ALA A  14      -7.388   9.482  -2.973  1.00  6.300          O  
ATOM    168  CB  ALA A  14      -5.155  10.033  -5.273  1.00 10.610          C  
ATOM    169  H   ALA A  14      -5.908   8.239  -6.921  1.00  9.480          H  
ATOM    170  HA  ALA A  14      -5.483   8.251  -4.176  1.00  8.940          H  
ATOM    171 1HB  ALA A  14      -4.902  10.608  -4.378  1.00 12.730          H  
ATOM    172 2HB  ALA A  14      -4.236   9.657  -5.726  1.00 12.730          H  
ATOM    173 3HB  ALA A  14      -5.677  10.671  -5.979  1.00 12.730          H  
ATOM    174  N   ILE A  15      -8.296   9.767  -5.007  1.00  6.030          N  
ATOM    175  CA  ILE A  15      -9.545  10.275  -4.473  1.00  5.360          C  
ATOM    176  C   ILE A  15     -10.238   9.214  -3.634  1.00  4.690          C  
ATOM    177  O   ILE A  15     -10.741   9.493  -2.551  1.00  4.970          O  
ATOM    178  CB  ILE A  15     -10.487  10.762  -5.589  1.00  7.770          C  
ATOM    179  CG1 ILE A  15      -9.873  12.022  -6.253  1.00  7.770          C  
ATOM    180  CG2 ILE A  15     -11.893  11.049  -5.005  1.00  7.770          C  
ATOM    181  CD1 ILE A  15     -10.531  12.439  -7.557  1.00  7.770          C  
ATOM    182  H   ILE A  15      -8.169   9.695  -6.008  1.00  7.240          H  
ATOM    183  HA  ILE A  15      -9.319  11.124  -3.824  1.00  6.430          H  
ATOM    184  HB  ILE A  15     -10.570   9.993  -6.357  1.00  9.330          H  
ATOM    185 1HG1 ILE A  15      -9.948  12.853  -5.552  1.00  9.330          H  
ATOM    186 2HG1 ILE A  15      -8.821  11.836  -6.449  1.00  9.330          H  
ATOM    187 1HG2 ILE A  15     -12.561  11.386  -5.787  1.00  9.330          H  
ATOM    188 2HG2 ILE A  15     -12.320  10.148  -4.562  1.00  9.330          H  
ATOM    189 3HG2 ILE A  15     -11.815  11.822  -4.238  1.00  9.330          H  
ATOM    190 1HD1 ILE A  15     -10.029  13.327  -7.943  1.00  9.330          H  
ATOM    191 2HD1 ILE A  15     -10.444  11.632  -8.285  1.00  9.330          H  
ATOM    192 3HD1 ILE A  15     -11.579  12.668  -7.400  1.00  9.330          H  
ATOM    193  N   GLU A  16     -10.295   7.983  -4.132  1.00  4.260          N  
ATOM    194  CA  GLU A  16     -10.978   6.914  -3.413  1.00  3.940          C  
ATOM    195  C   GLU A  16     -10.272   6.661  -2.085  1.00  3.270          C  
ATOM    196  O   GLU A  16     -10.930   6.465  -1.050  1.00  3.510          O  
ATOM    197  CB  GLU A  16     -11.024   5.649  -4.268  1.00  5.640          C  
ATOM    198  CG  GLU A  16     -11.937   5.744  -5.484  1.00  5.640          C  
ATOM    199  CD  GLU A  16     -13.368   5.966  -5.119  1.00  5.640          C  
ATOM    200  OE1 GLU A  16     -13.874   5.234  -4.308  1.00  5.640          O  
ATOM    201  OE2 GLU A  16     -13.953   6.881  -5.641  1.00  5.640          O  
ATOM    202  H   GLU A  16      -9.842   7.786  -5.010  1.00  5.110          H  
ATOM    203  HA  GLU A  16     -12.000   7.229  -3.205  1.00  4.730          H  
ATOM    204 1HB  GLU A  16     -10.031   5.457  -4.645  1.00  6.770          H  
ATOM    205 2HB  GLU A  16     -11.326   4.796  -3.663  1.00  6.770          H  
ATOM    206 1HG  GLU A  16     -11.601   6.562  -6.119  1.00  6.770          H  
ATOM    207 2HG  GLU A  16     -11.860   4.822  -6.052  1.00  6.770          H  
ATOM    208  N   THR A  17      -8.942   6.804  -2.091  1.00  2.950          N  
ATOM    209  CA  THR A  17      -8.112   6.640  -0.902  1.00  2.720          C  
ATOM    210  C   THR A  17      -8.303   7.744   0.136  1.00  2.130          C  
ATOM    211  O   THR A  17      -7.728   7.678   1.216  1.00  2.400          O  
ATOM    212  CB  THR A  17      -6.611   6.516  -1.229  1.00  3.900          C  
ATOM    213  OG1 THR A  17      -6.195   7.596  -2.046  1.00  3.900          O  
ATOM    214  CG2 THR A  17      -6.280   5.230  -1.918  1.00  3.900          C  
ATOM    215  H   THR A  17      -8.479   6.953  -2.999  1.00  3.540          H  
ATOM    216  HA  THR A  17      -8.410   5.708  -0.432  1.00  3.260          H  
ATOM    217  HB  THR A  17      -6.055   6.556  -0.296  1.00  4.680          H  
ATOM    218  HG1 THR A  17      -6.578   8.459  -1.783  1.00  4.680          H  
ATOM    219 1HG2 THR A  17      -5.208   5.194  -2.104  1.00  4.680          H  
ATOM    220 2HG2 THR A  17      -6.568   4.392  -1.296  1.00  4.680          H  
ATOM    221 3HG2 THR A  17      -6.814   5.185  -2.861  1.00  4.680          H  
ATOM    222  N   ALA A  18      -9.103   8.768  -0.178  1.00  2.080          N  
ATOM    223  CA  ALA A  18      -9.415   9.786   0.800  1.00  2.240          C  
ATOM    224  C   ALA A  18     -10.136   9.143   1.981  1.00  2.030          C  
ATOM    225  O   ALA A  18     -10.032   9.616   3.113  1.00  2.120          O  
ATOM    226  CB  ALA A  18     -10.272  10.874   0.183  1.00  3.070          C  
ATOM    227  H   ALA A  18      -9.549   8.823  -1.095  1.00  2.500          H  
ATOM    228  HA  ALA A  18      -8.489  10.204   1.163  1.00  2.690          H  
ATOM    229 1HB  ALA A  18     -10.486  11.634   0.934  1.00  3.690          H  
ATOM    230 2HB  ALA A  18      -9.747  11.323  -0.656  1.00  3.690          H  
ATOM    231 3HB  ALA A  18     -11.204  10.436  -0.172  1.00  3.690          H  
ATOM    232  N   ALA A  19     -10.946   8.109   1.711  1.00  2.290          N  
ATOM    233  CA  ALA A  19     -11.654   7.411   2.758  1.00  2.460          C  
ATOM    234  C   ALA A  19     -10.635   6.717   3.662  1.00  1.970          C  
ATOM    235  O   ALA A  19      -9.654   6.195   3.157  1.00  1.880          O  
ATOM    236  CB  ALA A  19     -12.598   6.390   2.158  1.00  3.380          C  
ATOM    237  H   ALA A  19     -11.048   7.758   0.752  1.00  2.750          H  
ATOM    238  HA  ALA A  19     -12.228   8.138   3.316  1.00  2.950          H  
ATOM    239 1HB  ALA A  19     -13.132   5.868   2.950  1.00  4.050          H  
ATOM    240 2HB  ALA A  19     -13.311   6.893   1.507  1.00  4.050          H  
ATOM    241 3HB  ALA A  19     -12.018   5.672   1.573  1.00  4.050          H  
ATOM    242  N   PRO A  20     -10.827   6.623   4.981  1.00  2.040          N  
ATOM    243  CA  PRO A  20      -9.936   5.894   5.862  1.00  1.780          C  
ATOM    244  C   PRO A  20      -9.823   4.442   5.372  1.00  1.770          C  
ATOM    245  O   PRO A  20     -10.842   3.874   4.972  1.00  2.290          O  
ATOM    246  CB  PRO A  20     -10.658   5.982   7.209  1.00  2.670          C  
ATOM    247  CG  PRO A  20     -11.490   7.247   7.111  1.00  2.670          C  
ATOM    248  CD  PRO A  20     -11.933   7.315   5.660  1.00  2.670          C  
ATOM    249  HA  PRO A  20      -8.977   6.430   5.869  1.00  2.140          H  
ATOM    250 1HB  PRO A  20     -11.266   5.077   7.369  1.00  3.200          H  
ATOM    251 2HB  PRO A  20      -9.924   6.022   8.027  1.00  3.200          H  
ATOM    252 1HG  PRO A  20     -12.337   7.203   7.815  1.00  3.200          H  
ATOM    253 2HG  PRO A  20     -10.882   8.119   7.398  1.00  3.200          H  
ATOM    254 1HD  PRO A  20     -12.889   6.797   5.496  1.00  3.200          H  
ATOM    255 2HD  PRO A  20     -11.965   8.379   5.390  1.00  3.200          H  
ATOM    256  N   PRO A  21      -8.637   3.810   5.442  1.00  1.590          N  
ATOM    257  CA  PRO A  21      -8.367   2.439   5.035  1.00  1.850          C  
ATOM    258  C   PRO A  21      -9.010   1.427   5.959  1.00  1.850          C  
ATOM    259  O   PRO A  21      -9.170   1.696   7.155  1.00  1.760          O  
ATOM    260  CB  PRO A  21      -6.842   2.358   5.124  1.00  2.780          C  
ATOM    261  CG  PRO A  21      -6.466   3.389   6.169  1.00  2.780          C  
ATOM    262  CD  PRO A  21      -7.476   4.508   6.004  1.00  2.780          C  
ATOM    263  HA  PRO A  21      -8.717   2.292   3.999  1.00  2.220          H  
ATOM    264 1HB  PRO A  21      -6.553   1.333   5.420  1.00  3.330          H  
ATOM    265 2HB  PRO A  21      -6.397   2.539   4.153  1.00  3.330          H  
ATOM    266 1HG  PRO A  21      -6.506   2.936   7.175  1.00  3.330          H  
ATOM    267 2HG  PRO A  21      -5.430   3.724   6.013  1.00  3.330          H  
ATOM    268 1HD  PRO A  21      -7.710   4.927   6.993  1.00  3.330          H  
ATOM    269 2HD  PRO A  21      -7.111   5.266   5.295  1.00  3.330          H  
ATOM    270  N   SER A  22      -9.292   0.240   5.431  1.00  2.300          N  
ATOM    271  CA  SER A  22      -9.813  -0.866   6.217  1.00  2.490          C  
ATOM    272  C   SER A  22      -8.742  -1.418   7.167  1.00  1.890          C  
ATOM    273  O   SER A  22      -7.568  -1.469   6.790  1.00  1.580          O  
ATOM    274  CB  SER A  22     -10.284  -1.979   5.295  1.00  3.410          C  
ATOM    275  OG  SER A  22     -11.349  -1.558   4.486  1.00  3.410          O  
ATOM    276  H   SER A  22      -9.156   0.096   4.440  1.00  2.760          H  
ATOM    277  HA  SER A  22     -10.662  -0.478   6.772  1.00  2.990          H  
ATOM    278 1HB  SER A  22      -9.454  -2.301   4.665  1.00  4.090          H  
ATOM    279 2HB  SER A  22     -10.589  -2.842   5.885  1.00  4.090          H  
ATOM    280  HG  SER A  22     -11.603  -2.324   3.961  1.00  4.090          H  
ATOM    281  N   PRO A  23      -9.111  -1.862   8.383  1.00  2.050          N  
ATOM    282  CA  PRO A  23      -8.251  -2.512   9.356  1.00  1.840          C  
ATOM    283  C   PRO A  23      -7.927  -3.926   8.912  1.00  1.590          C  
ATOM    284  O   PRO A  23      -8.708  -4.526   8.170  1.00  1.940          O  
ATOM    285  CB  PRO A  23      -9.109  -2.505  10.623  1.00  2.760          C  
ATOM    286  CG  PRO A  23     -10.534  -2.531  10.115  1.00  2.760          C  
ATOM    287  CD  PRO A  23     -10.513  -1.717   8.834  1.00  2.760          C  
ATOM    288  HA  PRO A  23      -7.332  -1.920   9.488  1.00  2.210          H  
ATOM    289 1HB  PRO A  23      -8.865  -3.393  11.237  1.00  3.310          H  
ATOM    290 2HB  PRO A  23      -8.880  -1.620  11.232  1.00  3.310          H  
ATOM    291 1HG  PRO A  23     -10.848  -3.576   9.944  1.00  3.310          H  
ATOM    292 2HG  PRO A  23     -11.217  -2.116  10.874  1.00  3.310          H  
ATOM    293 1HD  PRO A  23     -11.212  -2.179   8.125  1.00  3.310          H  
ATOM    294 2HD  PRO A  23     -10.749  -0.658   9.041  1.00  3.310          H  
ATOM    295  N   GLU A  24      -6.822  -4.472   9.398  1.00  1.320          N  
ATOM    296  CA  GLU A  24      -6.492  -5.857   9.119  1.00  1.260          C  
ATOM    297  C   GLU A  24      -7.395  -6.726  10.001  1.00  1.190          C  
ATOM    298  O   GLU A  24      -7.677  -6.324  11.132  1.00  1.360          O  
ATOM    299  CB  GLU A  24      -5.018  -6.118   9.454  1.00  1.790          C  
ATOM    300  CG  GLU A  24      -4.010  -5.300   8.624  1.00  1.790          C  
ATOM    301  CD  GLU A  24      -2.578  -5.615   8.947  1.00  1.790          C  
ATOM    302  OE1 GLU A  24      -2.349  -6.406   9.825  1.00  1.790          O  
ATOM    303  OE2 GLU A  24      -1.711  -5.064   8.311  1.00  1.790          O  
ATOM    304  H   GLU A  24      -6.207  -3.924   9.985  1.00  1.580          H  
ATOM    305  HA  GLU A  24      -6.666  -6.039   8.069  1.00  1.510          H  
ATOM    306 1HB  GLU A  24      -4.842  -5.897  10.505  1.00  2.150          H  
ATOM    307 2HB  GLU A  24      -4.795  -7.177   9.305  1.00  2.150          H  
ATOM    308 1HG  GLU A  24      -4.164  -5.468   7.579  1.00  2.150          H  
ATOM    309 2HG  GLU A  24      -4.187  -4.245   8.813  1.00  2.150          H  
ATOM    310  N   PRO A  25      -7.847  -7.920   9.564  1.00  1.040          N  
ATOM    311  CA  PRO A  25      -8.608  -8.842  10.392  1.00  1.010          C  
ATOM    312  C   PRO A  25      -7.753  -9.145  11.614  1.00  0.930          C  
ATOM    313  O   PRO A  25      -6.547  -9.379  11.474  1.00  0.870          O  
ATOM    314  CB  PRO A  25      -8.771 -10.063   9.478  1.00  1.520          C  
ATOM    315  CG  PRO A  25      -8.683  -9.491   8.066  1.00  1.520          C  
ATOM    316  CD  PRO A  25      -7.669  -8.355   8.166  1.00  1.520          C  
ATOM    317  HA  PRO A  25      -9.569  -8.396  10.670  1.00  1.210          H  
ATOM    318 1HB  PRO A  25      -8.036 -10.808   9.721  1.00  1.820          H  
ATOM    319 2HB  PRO A  25      -9.748 -10.528   9.670  1.00  1.820          H  
ATOM    320 1HG  PRO A  25      -8.363 -10.277   7.359  1.00  1.820          H  
ATOM    321 2HG  PRO A  25      -9.669  -9.143   7.727  1.00  1.820          H  
ATOM    322 1HD  PRO A  25      -6.638  -8.700   7.985  1.00  1.820          H  
ATOM    323 2HD  PRO A  25      -7.993  -7.579   7.461  1.00  1.820          H  
ATOM    324  N   ARG A  26      -8.378  -9.229  12.791  1.00  1.010          N  
ATOM    325  CA  ARG A  26      -7.633  -9.426  14.037  1.00  1.100          C  
ATOM    326  C   ARG A  26      -6.766 -10.687  14.074  1.00  1.080          C  
ATOM    327  O   ARG A  26      -5.715 -10.692  14.712  1.00  1.240          O  
ATOM    328  CB  ARG A  26      -8.600  -9.496  15.225  1.00  1.500          C  
ATOM    329  CG  ARG A  26      -9.443 -10.765  15.272  1.00  1.500          C  
ATOM    330  CD  ARG A  26     -10.489 -10.778  16.293  1.00  1.500          C  
ATOM    331  NE  ARG A  26     -11.134 -12.096  16.316  1.00  1.500          N  
ATOM    332  CZ  ARG A  26     -12.237 -12.434  17.015  1.00  1.500          C  
ATOM    333  NH1 ARG A  26     -12.872 -11.548  17.765  1.00  1.500          N  
ATOM    334  NH2 ARG A  26     -12.680 -13.678  16.938  1.00  1.500          N  
ATOM    335  H   ARG A  26      -9.375  -9.064  12.829  1.00  1.210          H  
ATOM    336  HA  ARG A  26      -6.982  -8.562  14.173  1.00  1.320          H  
ATOM    337 1HB  ARG A  26      -8.037  -9.445  16.154  1.00  1.800          H  
ATOM    338 2HB  ARG A  26      -9.277  -8.643  15.200  1.00  1.800          H  
ATOM    339 1HG  ARG A  26      -9.896 -10.978  14.305  1.00  1.800          H  
ATOM    340 2HG  ARG A  26      -8.796 -11.576  15.557  1.00  1.800          H  
ATOM    341 1HD  ARG A  26     -10.052 -10.589  17.271  1.00  1.800          H  
ATOM    342 2HD  ARG A  26     -11.237 -10.023  16.060  1.00  1.800          H  
ATOM    343  HE  ARG A  26     -10.676 -12.853  15.759  1.00  1.800          H  
ATOM    344 1HH1 ARG A  26     -12.538 -10.599  17.826  1.00  1.800          H  
ATOM    345 2HH1 ARG A  26     -13.697 -11.820  18.282  1.00  1.800          H  
ATOM    346 1HH2 ARG A  26     -12.182 -14.351  16.358  1.00  1.800          H  
ATOM    347 2HH2 ARG A  26     -13.500 -13.962  17.448  1.00  1.800          H  
ATOM    348  N   ASP A  27      -7.198 -11.746  13.383  1.00  1.010          N  
ATOM    349  CA  ASP A  27      -6.486 -13.015  13.401  1.00  1.130          C  
ATOM    350  C   ASP A  27      -5.626 -13.254  12.159  1.00  1.030          C  
ATOM    351  O   ASP A  27      -5.146 -14.374  11.958  1.00  1.240          O  
ATOM    352  CB  ASP A  27      -7.520 -14.152  13.492  1.00  1.530          C  
ATOM    353  CG  ASP A  27      -8.348 -14.124  14.787  1.00  1.530          C  
ATOM    354  OD1 ASP A  27      -7.790 -14.006  15.849  1.00  1.530          O  
ATOM    355  OD2 ASP A  27      -9.565 -14.153  14.683  1.00  1.530          O  
ATOM    356  H   ASP A  27      -8.077 -11.698  12.888  1.00  1.210          H  
ATOM    357  HA  ASP A  27      -5.838 -13.037  14.277  1.00  1.360          H  
ATOM    358 1HB  ASP A  27      -8.199 -14.099  12.640  1.00  1.840          H  
ATOM    359 2HB  ASP A  27      -7.009 -15.113  13.437  1.00  1.840          H  
ATOM    360  N   SER A  28      -5.475 -12.248  11.295  1.00  0.820          N  
ATOM    361  CA  SER A  28      -4.709 -12.424  10.052  1.00  0.750          C  
ATOM    362  C   SER A  28      -3.204 -12.249  10.197  1.00  0.670          C  
ATOM    363  O   SER A  28      -2.706 -11.678  11.168  1.00  0.890          O  
ATOM    364  CB  SER A  28      -5.190 -11.450   8.997  1.00  1.080          C  
ATOM    365  OG  SER A  28      -4.901 -10.117   9.355  1.00  1.080          O  
ATOM    366  H   SER A  28      -5.860 -11.325  11.512  1.00  0.980          H  
ATOM    367  HA  SER A  28      -4.892 -13.434   9.682  1.00  0.900          H  
ATOM    368 1HB  SER A  28      -4.694 -11.684   8.054  1.00  1.290          H  
ATOM    369 2HB  SER A  28      -6.234 -11.579   8.833  1.00  1.290          H  
ATOM    370  HG  SER A  28      -5.497  -9.882  10.104  1.00  1.290          H  
ATOM    371  N   VAL A  29      -2.480 -12.702   9.164  1.00  0.540          N  
ATOM    372  CA  VAL A  29      -1.043 -12.446   9.075  1.00  0.630          C  
ATOM    373  C   VAL A  29      -0.807 -11.662   7.789  1.00  0.660          C  
ATOM    374  O   VAL A  29      -1.291 -12.052   6.726  1.00  0.580          O  
ATOM    375  CB  VAL A  29      -0.216 -13.742   9.113  1.00  0.850          C  
ATOM    376  CG1 VAL A  29       1.265 -13.420   8.992  1.00  0.850          C  
ATOM    377  CG2 VAL A  29      -0.471 -14.457  10.422  1.00  0.850          C  
ATOM    378  H   VAL A  29      -2.959 -13.230   8.424  1.00  0.650          H  
ATOM    379  HA  VAL A  29      -0.738 -11.828   9.915  1.00  0.760          H  
ATOM    380  HB  VAL A  29      -0.492 -14.383   8.271  1.00  1.020          H  
ATOM    381 1HG1 VAL A  29       1.826 -14.353   9.029  1.00  1.020          H  
ATOM    382 2HG1 VAL A  29       1.472 -12.908   8.053  1.00  1.020          H  
ATOM    383 3HG1 VAL A  29       1.571 -12.782   9.820  1.00  1.020          H  
ATOM    384 1HG2 VAL A  29       0.120 -15.367  10.459  1.00  1.020          H  
ATOM    385 2HG2 VAL A  29      -0.188 -13.813  11.251  1.00  1.020          H  
ATOM    386 3HG2 VAL A  29      -1.529 -14.703  10.507  1.00  1.020          H  
ATOM    387  N   SER A  30      -0.126 -10.525   7.917  1.00  0.940          N  
ATOM    388  CA  SER A  30       0.112  -9.650   6.781  1.00  1.120          C  
ATOM    389  C   SER A  30       1.264 -10.028   5.850  1.00  1.000          C  
ATOM    390  O   SER A  30       2.179 -10.767   6.222  1.00  0.940          O  
ATOM    391  CB  SER A  30       0.318  -8.240   7.294  1.00  1.500          C  
ATOM    392  OG  SER A  30       1.494  -8.139   8.052  1.00  1.500          O  
ATOM    393  H   SER A  30       0.239 -10.252   8.818  1.00  1.130          H  
ATOM    394  HA  SER A  30      -0.790  -9.662   6.205  1.00  1.340          H  
ATOM    395 1HB  SER A  30       0.365  -7.552   6.448  1.00  1.800          H  
ATOM    396 2HB  SER A  30      -0.539  -7.948   7.904  1.00  1.800          H  
ATOM    397  HG  SER A  30       1.533  -7.222   8.350  1.00  1.800          H  
ATOM    398  N   VAL A  31       1.220  -9.425   4.646  1.00  1.080          N  
ATOM    399  CA  VAL A  31       2.223  -9.525   3.574  1.00  1.040          C  
ATOM    400  C   VAL A  31       2.677  -8.154   3.067  1.00  1.290          C  
ATOM    401  O   VAL A  31       1.865  -7.245   2.842  1.00  1.480          O  
ATOM    402  CB  VAL A  31       1.659 -10.301   2.389  1.00  1.470          C  
ATOM    403  CG1 VAL A  31       2.674 -10.433   1.258  1.00  1.470          C  
ATOM    404  CG2 VAL A  31       1.210 -11.571   2.862  1.00  1.470          C  
ATOM    405  H   VAL A  31       0.357  -8.916   4.460  1.00  1.300          H  
ATOM    406  HA  VAL A  31       3.092 -10.055   3.965  1.00  1.250          H  
ATOM    407  HB  VAL A  31       0.870  -9.783   2.002  1.00  1.770          H  
ATOM    408 1HG1 VAL A  31       2.225 -10.981   0.437  1.00  1.770          H  
ATOM    409 2HG1 VAL A  31       2.980  -9.455   0.888  1.00  1.770          H  
ATOM    410 3HG1 VAL A  31       3.546 -10.967   1.621  1.00  1.770          H  
ATOM    411 1HG2 VAL A  31       0.785 -12.130   2.042  1.00  1.770          H  
ATOM    412 2HG2 VAL A  31       2.062 -12.071   3.269  1.00  1.770          H  
ATOM    413 3HG2 VAL A  31       0.459 -11.439   3.627  1.00  1.770          H  
ATOM    414  N   ASN A  32       3.980  -8.009   2.861  1.00  1.340          N  
ATOM    415  CA  ASN A  32       4.533  -6.752   2.379  1.00  1.580          C  
ATOM    416  C   ASN A  32       5.817  -7.031   1.621  1.00  1.370          C  
ATOM    417  O   ASN A  32       6.208  -8.178   1.462  1.00  1.230          O  
ATOM    418  CB  ASN A  32       4.746  -5.796   3.548  1.00  2.120          C  
ATOM    419  CG  ASN A  32       4.650  -4.329   3.171  1.00  2.120          C  
ATOM    420  OD1 ASN A  32       5.134  -3.916   2.104  1.00  2.120          O  
ATOM    421  ND2 ASN A  32       4.044  -3.549   4.025  1.00  2.120          N  
ATOM    422  H   ASN A  32       4.616  -8.805   3.028  1.00  1.610          H  
ATOM    423  HA  ASN A  32       3.831  -6.303   1.676  1.00  1.900          H  
ATOM    424 1HB  ASN A  32       4.006  -6.002   4.320  1.00  2.540          H  
ATOM    425 2HB  ASN A  32       5.728  -5.983   3.986  1.00  2.540          H  
ATOM    426 1HD2 ASN A  32       3.949  -2.570   3.835  1.00  2.540          H  
ATOM    427 2HD2 ASN A  32       3.669  -3.923   4.874  1.00  2.540          H  
ATOM    428  N   GLU A  33       6.482  -5.995   1.128  1.00  1.650          N  
ATOM    429  CA  GLU A  33       7.742  -6.232   0.435  1.00  1.960          C  
ATOM    430  C   GLU A  33       8.702  -6.913   1.421  1.00  2.040          C  
ATOM    431  O   GLU A  33       9.460  -7.823   1.064  1.00  1.990          O  
ATOM    432  CB  GLU A  33       8.328  -4.915  -0.071  1.00  2.620          C  
ATOM    433  CG  GLU A  33       7.537  -4.279  -1.207  1.00  2.620          C  
ATOM    434  CD  GLU A  33       8.103  -2.966  -1.658  1.00  2.620          C  
ATOM    435  OE1 GLU A  33       9.021  -2.492  -1.033  1.00  2.620          O  
ATOM    436  OE2 GLU A  33       7.614  -2.434  -2.624  1.00  2.620          O  
ATOM    437  H   GLU A  33       6.113  -5.058   1.240  1.00  1.980          H  
ATOM    438  HA  GLU A  33       7.568  -6.899  -0.408  1.00  2.350          H  
ATOM    439 1HB  GLU A  33       8.371  -4.198   0.747  1.00  3.140          H  
ATOM    440 2HB  GLU A  33       9.348  -5.080  -0.418  1.00  3.140          H  
ATOM    441 1HG  GLU A  33       7.510  -4.968  -2.051  1.00  3.140          H  
ATOM    442 2HG  GLU A  33       6.521  -4.120  -0.869  1.00  3.140          H  
ATOM    443  N   GLY A  34       8.615  -6.514   2.692  1.00  2.460          N  
ATOM    444  CA  GLY A  34       9.404  -7.067   3.784  1.00  3.010          C  
ATOM    445  C   GLY A  34       8.829  -8.404   4.288  1.00  2.690          C  
ATOM    446  O   GLY A  34       8.471  -8.534   5.461  1.00  3.220          O  
ATOM    447  H   GLY A  34       7.972  -5.765   2.899  1.00  2.950          H  
ATOM    448 1HA  GLY A  34      10.431  -7.214   3.449  1.00  3.610          H  
ATOM    449 2HA  GLY A  34       9.435  -6.352   4.603  1.00  3.610          H  
ATOM    450  N   GLY A  35       8.764  -9.388   3.395  1.00  1.900          N  
ATOM    451  CA  GLY A  35       8.241 -10.730   3.673  1.00  1.600          C  
ATOM    452  C   GLY A  35       7.024 -11.138   2.823  1.00  1.310          C  
ATOM    453  O   GLY A  35       5.935 -10.556   2.899  1.00  1.550          O  
ATOM    454  H   GLY A  35       9.097  -9.152   2.455  1.00  2.280          H  
ATOM    455 1HA  GLY A  35       9.039 -11.454   3.521  1.00  1.920          H  
ATOM    456 2HA  GLY A  35       7.969 -10.789   4.725  1.00  1.920          H  
ATOM    457  N   ASP A  36       7.237 -12.235   2.076  1.00  0.960          N  
ATOM    458  CA  ASP A  36       6.290 -12.866   1.150  1.00  0.900          C  
ATOM    459  C   ASP A  36       5.059 -13.538   1.756  1.00  0.710          C  
ATOM    460  O   ASP A  36       5.045 -13.943   2.927  1.00  0.750          O  
ATOM    461  CB  ASP A  36       7.007 -13.882   0.250  1.00  1.280          C  
ATOM    462  CG  ASP A  36       6.048 -14.467  -0.757  1.00  1.280          C  
ATOM    463  OD1 ASP A  36       5.350 -13.696  -1.374  1.00  1.280          O  
ATOM    464  OD2 ASP A  36       5.893 -15.667  -0.797  1.00  1.280          O  
ATOM    465  H   ASP A  36       8.162 -12.633   2.124  1.00  1.150          H  
ATOM    466  HA  ASP A  36       5.922 -12.072   0.497  1.00  1.080          H  
ATOM    467 1HB  ASP A  36       7.827 -13.394  -0.282  1.00  1.540          H  
ATOM    468 2HB  ASP A  36       7.432 -14.683   0.855  1.00  1.540          H  
ATOM    469  N   ALA A  37       4.034 -13.673   0.905  1.00  0.650          N  
ATOM    470  CA  ALA A  37       2.783 -14.325   1.237  1.00  0.630          C  
ATOM    471  C   ALA A  37       2.986 -15.759   1.654  1.00  0.640          C  
ATOM    472  O   ALA A  37       2.260 -16.238   2.519  1.00  0.620          O  
ATOM    473  CB  ALA A  37       1.826 -14.265   0.070  1.00  0.890          C  
ATOM    474  H   ALA A  37       4.178 -13.332  -0.053  1.00  0.780          H  
ATOM    475  HA  ALA A  37       2.357 -13.819   2.078  1.00  0.760          H  
ATOM    476 1HB  ALA A  37       0.887 -14.734   0.352  1.00  1.070          H  
ATOM    477 2HB  ALA A  37       1.648 -13.230  -0.203  1.00  1.070          H  
ATOM    478 3HB  ALA A  37       2.263 -14.793  -0.778  1.00  1.070          H  
ATOM    479  N   SER A  38       3.956 -16.469   1.078  1.00  0.790          N  
ATOM    480  CA  SER A  38       4.146 -17.845   1.486  1.00  0.940          C  
ATOM    481  C   SER A  38       4.542 -17.967   2.962  1.00  0.870          C  
ATOM    482  O   SER A  38       4.195 -18.964   3.610  1.00  0.980          O  
ATOM    483  CB  SER A  38       5.197 -18.496   0.611  1.00  1.260          C  
ATOM    484  OG  SER A  38       6.446 -17.882   0.784  1.00  1.260          O  
ATOM    485  H   SER A  38       4.563 -16.077   0.350  1.00  0.950          H  
ATOM    486  HA  SER A  38       3.203 -18.374   1.341  1.00  1.130          H  
ATOM    487 1HB  SER A  38       5.269 -19.551   0.865  1.00  1.510          H  
ATOM    488 2HB  SER A  38       4.899 -18.425  -0.434  1.00  1.510          H  
ATOM    489  HG  SER A  38       6.411 -17.070   0.226  1.00  1.510          H  
ATOM    490  N   SER A  39       5.197 -16.936   3.531  1.00  0.790          N  
ATOM    491  CA  SER A  39       5.582 -16.989   4.930  1.00  0.840          C  
ATOM    492  C   SER A  39       4.378 -16.611   5.763  1.00  0.740          C  
ATOM    493  O   SER A  39       4.125 -17.207   6.818  1.00  0.880          O  
ATOM    494  CB  SER A  39       6.747 -16.054   5.221  1.00  1.160          C  
ATOM    495  OG  SER A  39       7.921 -16.472   4.566  1.00  1.160          O  
ATOM    496  H   SER A  39       5.447 -16.100   3.007  1.00  0.950          H  
ATOM    497  HA  SER A  39       5.880 -18.008   5.178  1.00  1.010          H  
ATOM    498 1HB  SER A  39       6.489 -15.044   4.897  1.00  1.390          H  
ATOM    499 2HB  SER A  39       6.922 -16.017   6.293  1.00  1.390          H  
ATOM    500  HG  SER A  39       8.606 -15.855   4.830  1.00  1.390          H  
ATOM    501  N   ALA A  40       3.624 -15.610   5.284  1.00  0.580          N  
ATOM    502  CA  ALA A  40       2.425 -15.164   5.986  1.00  0.610          C  
ATOM    503  C   ALA A  40       1.424 -16.305   6.081  1.00  0.670          C  
ATOM    504  O   ALA A  40       0.746 -16.475   7.090  1.00  0.750          O  
ATOM    505  CB  ALA A  40       1.795 -13.984   5.291  1.00  0.840          C  
ATOM    506  H   ALA A  40       3.926 -15.130   4.427  1.00  0.700          H  
ATOM    507  HA  ALA A  40       2.717 -14.876   6.990  1.00  0.730          H  
ATOM    508 1HB  ALA A  40       0.914 -13.658   5.842  1.00  1.010          H  
ATOM    509 2HB  ALA A  40       2.520 -13.171   5.248  1.00  1.010          H  
ATOM    510 3HB  ALA A  40       1.508 -14.279   4.291  1.00  1.010          H  
ATOM    511  N   GLN A  41       1.370 -17.109   5.018  1.00  0.690          N  
ATOM    512  CA  GLN A  41       0.499 -18.258   4.951  1.00  0.780          C  
ATOM    513  C   GLN A  41       0.971 -19.343   5.887  1.00  0.870          C  
ATOM    514  O   GLN A  41       0.186 -19.860   6.674  1.00  0.970          O  
ATOM    515  CB  GLN A  41       0.438 -18.796   3.527  1.00  1.060          C  
ATOM    516  CG  GLN A  41      -0.475 -19.984   3.341  1.00  1.060          C  
ATOM    517  CD  GLN A  41      -0.540 -20.411   1.912  1.00  1.060          C  
ATOM    518  OE1 GLN A  41       0.367 -20.141   1.120  1.00  1.060          O  
ATOM    519  NE2 GLN A  41      -1.620 -21.087   1.553  1.00  1.060          N  
ATOM    520  H   GLN A  41       1.934 -16.877   4.202  1.00  0.830          H  
ATOM    521  HA  GLN A  41      -0.490 -17.958   5.267  1.00  0.940          H  
ATOM    522 1HB  GLN A  41       0.111 -18.001   2.856  1.00  1.270          H  
ATOM    523 2HB  GLN A  41       1.440 -19.086   3.215  1.00  1.270          H  
ATOM    524 1HG  GLN A  41      -0.089 -20.822   3.921  1.00  1.270          H  
ATOM    525 2HG  GLN A  41      -1.475 -19.734   3.672  1.00  1.270          H  
ATOM    526 1HE2 GLN A  41      -1.724 -21.400   0.608  1.00  1.270          H  
ATOM    527 2HE2 GLN A  41      -2.336 -21.285   2.225  1.00  1.270          H  
ATOM    528  N   ALA A  42       2.263 -19.670   5.861  1.00  0.890          N  
ATOM    529  CA  ALA A  42       2.769 -20.720   6.730  1.00  1.020          C  
ATOM    530  C   ALA A  42       2.515 -20.386   8.197  1.00  1.020          C  
ATOM    531  O   ALA A  42       2.215 -21.274   8.999  1.00  1.200          O  
ATOM    532  CB  ALA A  42       4.258 -20.900   6.497  1.00  1.380          C  
ATOM    533  H   ALA A  42       2.899 -19.233   5.189  1.00  1.070          H  
ATOM    534  HA  ALA A  42       2.249 -21.643   6.492  1.00  1.220          H  
ATOM    535 1HB  ALA A  42       4.632 -21.699   7.134  1.00  1.650          H  
ATOM    536 2HB  ALA A  42       4.430 -21.153   5.450  1.00  1.650          H  
ATOM    537 3HB  ALA A  42       4.773 -19.969   6.734  1.00  1.650          H  
ATOM    538  N   GLY A  43       2.619 -19.106   8.547  1.00  0.920          N  
ATOM    539  CA  GLY A  43       2.403 -18.650   9.906  1.00  0.990          C  
ATOM    540  C   GLY A  43       0.958 -18.255  10.217  1.00  0.960          C  
ATOM    541  O   GLY A  43       0.687 -17.747  11.311  1.00  1.090          O  
ATOM    542  H   GLY A  43       2.916 -18.425   7.839  1.00  1.100          H  
ATOM    543 1HA  GLY A  43       2.718 -19.430  10.595  1.00  1.190          H  
ATOM    544 2HA  GLY A  43       3.048 -17.793  10.087  1.00  1.190          H  
ATOM    545  N   ALA A  44       0.035 -18.436   9.270  1.00  1.020          N  
ATOM    546  CA  ALA A  44      -1.342 -18.022   9.478  1.00  1.060          C  
ATOM    547  C   ALA A  44      -1.965 -18.814  10.598  1.00  1.310          C  
ATOM    548  O   ALA A  44      -1.663 -20.001  10.763  1.00  2.070          O  
ATOM    549  CB  ALA A  44      -2.163 -18.163   8.205  1.00  1.470          C  
ATOM    550  H   ALA A  44       0.280 -18.889   8.387  1.00  1.220          H  
ATOM    551  HA  ALA A  44      -1.348 -16.979   9.765  1.00  1.270          H  
ATOM    552 1HB  ALA A  44      -3.184 -17.822   8.394  1.00  1.760          H  
ATOM    553 2HB  ALA A  44      -1.713 -17.556   7.418  1.00  1.760          H  
ATOM    554 3HB  ALA A  44      -2.174 -19.207   7.895  1.00  1.760          H  
ATOM    555  N   ALA A  45      -2.833 -18.121  11.360  1.00  1.370          N  
ATOM    556  CA  ALA A  45      -3.273 -19.280  12.152  1.00  1.780          C  
ATOM    557  C   ALA A  45      -4.044 -20.257  11.272  1.00  2.230          C  
ATOM    558  O   ALA A  45      -4.713 -19.828  10.323  1.00  2.880          O  
ATOM    559  CB  ALA A  45      -4.170 -18.835  13.292  1.00  2.330          C  
ATOM    560  H   ALA A  45      -3.506 -17.793  12.035  1.00  1.640          H  
ATOM    561  HA  ALA A  45      -2.409 -19.774  12.600  1.00  2.140          H  
ATOM    562 1HB  ALA A  45      -4.484 -19.708  13.867  1.00  2.790          H  
ATOM    563 2HB  ALA A  45      -3.628 -18.144  13.938  1.00  2.790          H  
ATOM    564 3HB  ALA A  45      -5.050 -18.341  12.886  1.00  2.790          H  
ATOM    565  N   VAL A  46      -4.023 -21.537  11.599  1.00  2.650          N  
ATOM    566  CA  VAL A  46      -4.817 -22.462  10.818  1.00  2.890          C  
ATOM    567  C   VAL A  46      -6.273 -22.025  10.935  1.00  2.530          C  
ATOM    568  O   VAL A  46      -6.765 -21.790  12.036  1.00  2.240          O  
ATOM    569  CB  VAL A  46      -4.630 -23.911  11.325  1.00  3.950          C  
ATOM    570  CG1 VAL A  46      -5.582 -24.869  10.604  1.00  3.950          C  
ATOM    571  CG2 VAL A  46      -3.179 -24.342  11.097  1.00  3.950          C  
ATOM    572  H   VAL A  46      -3.451 -21.852  12.371  1.00  3.180          H  
ATOM    573  HA  VAL A  46      -4.507 -22.400   9.773  1.00  3.470          H  
ATOM    574  HB  VAL A  46      -4.863 -23.952  12.387  1.00  4.740          H  
ATOM    575 1HG1 VAL A  46      -5.430 -25.880  10.984  1.00  4.740          H  
ATOM    576 2HG1 VAL A  46      -6.617 -24.581  10.777  1.00  4.740          H  
ATOM    577 3HG1 VAL A  46      -5.372 -24.850   9.535  1.00  4.740          H  
ATOM    578 1HG2 VAL A  46      -3.038 -25.362  11.462  1.00  4.740          H  
ATOM    579 2HG2 VAL A  46      -2.955 -24.303  10.032  1.00  4.740          H  
ATOM    580 3HG2 VAL A  46      -2.503 -23.676  11.628  1.00  4.740          H  
ATOM    581  N   GLY A  47      -6.956 -21.910   9.791  1.00  2.710          N  
ATOM    582  CA  GLY A  47      -8.347 -21.464   9.751  1.00  2.520          C  
ATOM    583  C   GLY A  47      -8.508 -19.958   9.495  1.00  1.570          C  
ATOM    584  O   GLY A  47      -9.627 -19.482   9.299  1.00  1.950          O  
ATOM    585  H   GLY A  47      -6.488 -22.132   8.923  1.00  3.250          H  
ATOM    586 1HA  GLY A  47      -8.869 -22.010   8.965  1.00  3.020          H  
ATOM    587 2HA  GLY A  47      -8.828 -21.720  10.698  1.00  3.020          H  
ATOM    588  N   SER A  48      -7.397 -19.220   9.481  1.00  1.260          N  
ATOM    589  CA  SER A  48      -7.407 -17.773   9.257  1.00  1.370          C  
ATOM    590  C   SER A  48      -7.023 -17.390   7.833  1.00  1.190          C  
ATOM    591  O   SER A  48      -7.210 -18.162   6.882  1.00  1.460          O  
ATOM    592  CB  SER A  48      -6.467 -17.084  10.218  1.00  1.870          C  
ATOM    593  OG  SER A  48      -6.602 -15.686  10.149  1.00  1.870          O  
ATOM    594  H   SER A  48      -6.494 -19.662   9.670  1.00  1.510          H  
ATOM    595  HA  SER A  48      -8.420 -17.411   9.444  1.00  1.640          H  
ATOM    596 1HB  SER A  48      -6.685 -17.424  11.228  1.00  2.250          H  
ATOM    597 2HB  SER A  48      -5.442 -17.368   9.989  1.00  2.250          H  
ATOM    598  HG  SER A  48      -5.963 -15.329  10.807  1.00  2.250          H  
ATOM    599  N   THR A  49      -6.573 -16.152   7.657  1.00  1.060          N  
ATOM    600  CA  THR A  49      -6.253 -15.675   6.325  1.00  1.100          C  
ATOM    601  C   THR A  49      -4.968 -14.875   6.221  1.00  0.840          C  
ATOM    602  O   THR A  49      -4.221 -14.693   7.199  1.00  0.840          O  
ATOM    603  CB  THR A  49      -7.395 -14.822   5.755  1.00  1.520          C  
ATOM    604  OG1 THR A  49      -7.149 -14.618   4.357  1.00  1.520          O  
ATOM    605  CG2 THR A  49      -7.465 -13.451   6.486  1.00  1.520          C  
ATOM    606  H   THR A  49      -6.439 -15.569   8.476  1.00  1.270          H  
ATOM    607  HA  THR A  49      -6.139 -16.544   5.679  1.00  1.320          H  
ATOM    608  HB  THR A  49      -8.336 -15.354   5.879  1.00  1.830          H  
ATOM    609  HG1 THR A  49      -7.946 -14.260   3.939  1.00  1.830          H  
ATOM    610 1HG2 THR A  49      -8.279 -12.861   6.069  1.00  1.830          H  
ATOM    611 2HG2 THR A  49      -7.646 -13.618   7.547  1.00  1.830          H  
ATOM    612 3HG2 THR A  49      -6.532 -12.897   6.368  1.00  1.830          H  
ATOM    613  N   ILE A  50      -4.712 -14.436   4.999  1.00  0.760          N  
ATOM    614  CA  ILE A  50      -3.558 -13.641   4.643  1.00  0.660          C  
ATOM    615  C   ILE A  50      -3.982 -12.319   4.036  1.00  0.750          C  
ATOM    616  O   ILE A  50      -4.765 -12.280   3.072  1.00  0.970          O  
ATOM    617  CB  ILE A  50      -2.619 -14.415   3.695  1.00  0.960          C  
ATOM    618  CG1 ILE A  50      -2.178 -15.739   4.368  1.00  0.960          C  
ATOM    619  CG2 ILE A  50      -1.407 -13.574   3.336  1.00  0.960          C  
ATOM    620  CD1 ILE A  50      -2.970 -16.974   3.941  1.00  0.960          C  
ATOM    621  H   ILE A  50      -5.416 -14.649   4.287  1.00  0.910          H  
ATOM    622  HA  ILE A  50      -2.999 -13.421   5.553  1.00  0.790          H  
ATOM    623  HB  ILE A  50      -3.154 -14.671   2.780  1.00  1.160          H  
ATOM    624 1HG1 ILE A  50      -1.130 -15.901   4.147  1.00  1.160          H  
ATOM    625 2HG1 ILE A  50      -2.281 -15.624   5.449  1.00  1.160          H  
ATOM    626 1HG2 ILE A  50      -0.752 -14.136   2.668  1.00  1.160          H  
ATOM    627 2HG2 ILE A  50      -1.717 -12.655   2.836  1.00  1.160          H  
ATOM    628 3HG2 ILE A  50      -0.871 -13.325   4.250  1.00  1.160          H  
ATOM    629 1HD1 ILE A  50      -2.608 -17.841   4.467  1.00  1.160          H  
ATOM    630 2HD1 ILE A  50      -4.018 -16.853   4.165  1.00  1.160          H  
ATOM    631 3HD1 ILE A  50      -2.850 -17.123   2.869  1.00  1.160          H  
ATOM    632  N   ILE A  51      -3.476 -11.241   4.606  1.00  0.680          N  
ATOM    633  CA  ILE A  51      -3.811  -9.922   4.111  1.00  0.820          C  
ATOM    634  C   ILE A  51      -2.584  -9.291   3.513  1.00  0.870          C  
ATOM    635  O   ILE A  51      -1.520  -9.257   4.121  1.00  0.840          O  
ATOM    636  CB  ILE A  51      -4.483  -9.033   5.184  1.00  1.090          C  
ATOM    637  CG1 ILE A  51      -4.856  -7.662   4.522  1.00  1.090          C  
ATOM    638  CG2 ILE A  51      -3.585  -8.857   6.427  1.00  1.090          C  
ATOM    639  CD1 ILE A  51      -5.830  -6.817   5.291  1.00  1.090          C  
ATOM    640  H   ILE A  51      -2.804 -11.378   5.371  1.00  0.820          H  
ATOM    641  HA  ILE A  51      -4.533 -10.031   3.308  1.00  0.980          H  
ATOM    642  HB  ILE A  51      -5.411  -9.509   5.495  1.00  1.310          H  
ATOM    643 1HG1 ILE A  51      -3.943  -7.075   4.394  1.00  1.310          H  
ATOM    644 2HG1 ILE A  51      -5.281  -7.847   3.542  1.00  1.310          H  
ATOM    645 1HG2 ILE A  51      -4.088  -8.253   7.175  1.00  1.310          H  
ATOM    646 2HG2 ILE A  51      -3.362  -9.830   6.859  1.00  1.310          H  
ATOM    647 3HG2 ILE A  51      -2.666  -8.363   6.148  1.00  1.310          H  
ATOM    648 1HD1 ILE A  51      -6.021  -5.888   4.751  1.00  1.310          H  
ATOM    649 2HD1 ILE A  51      -6.761  -7.345   5.410  1.00  1.310          H  
ATOM    650 3HD1 ILE A  51      -5.427  -6.593   6.240  1.00  1.310          H  
ATOM    651  N   VAL A  52      -2.734  -8.792   2.324  1.00  1.010          N  
ATOM    652  CA  VAL A  52      -1.614  -8.222   1.635  1.00  1.070          C  
ATOM    653  C   VAL A  52      -1.781  -6.730   1.638  1.00  1.070          C  
ATOM    654  O   VAL A  52      -2.877  -6.246   1.392  1.00  1.120          O  
ATOM    655  CB  VAL A  52      -1.547  -8.797   0.216  1.00  1.470          C  
ATOM    656  CG1 VAL A  52      -0.356  -8.221  -0.514  1.00  1.470          C  
ATOM    657  CG2 VAL A  52      -1.488 -10.338   0.264  1.00  1.470          C  
ATOM    658  H   VAL A  52      -3.645  -8.817   1.896  1.00  1.210          H  
ATOM    659  HA  VAL A  52      -0.709  -8.437   2.175  1.00  1.280          H  
ATOM    660  HB  VAL A  52      -2.440  -8.495  -0.301  1.00  1.770          H  
ATOM    661 1HG1 VAL A  52      -0.301  -8.600  -1.520  1.00  1.770          H  
ATOM    662 2HG1 VAL A  52      -0.422  -7.148  -0.548  1.00  1.770          H  
ATOM    663 3HG1 VAL A  52       0.555  -8.495   0.009  1.00  1.770          H  
ATOM    664 1HG2 VAL A  52      -1.481 -10.744  -0.737  1.00  1.770          H  
ATOM    665 2HG2 VAL A  52      -0.627 -10.668   0.764  1.00  1.770          H  
ATOM    666 3HG2 VAL A  52      -2.339 -10.714   0.788  1.00  1.770          H  
ATOM    667  N   GLY A  53      -0.730  -6.012   1.995  1.00  1.050          N  
ATOM    668  CA  GLY A  53      -0.835  -4.569   2.065  1.00  1.090          C  
ATOM    669  C   GLY A  53      -0.812  -3.997   0.672  1.00  1.180          C  
ATOM    670  O   GLY A  53      -0.865  -4.728  -0.307  1.00  1.300          O  
ATOM    671  H   GLY A  53       0.160  -6.466   2.226  1.00  1.260          H  
ATOM    672 1HA  GLY A  53      -1.758  -4.285   2.571  1.00  1.310          H  
ATOM    673 2HA  GLY A  53      -0.006  -4.161   2.645  1.00  1.310          H  
ATOM    674  N   ALA A  54      -0.770  -2.689   0.578  1.00  1.150          N  
ATOM    675  CA  ALA A  54      -0.819  -2.026  -0.717  1.00  1.260          C  
ATOM    676  C   ALA A  54      -0.098  -0.688  -0.657  1.00  1.160          C  
ATOM    677  O   ALA A  54      -0.767   0.337  -0.766  1.00  1.110          O  
ATOM    678  CB  ALA A  54      -2.266  -1.829  -1.148  1.00  1.720          C  
ATOM    679  H   ALA A  54      -0.709  -2.155   1.454  1.00  1.380          H  
ATOM    680  HA  ALA A  54      -0.333  -2.662  -1.454  1.00  1.510          H  
ATOM    681 1HB  ALA A  54      -2.301  -1.357  -2.133  1.00  2.060          H  
ATOM    682 2HB  ALA A  54      -2.763  -2.797  -1.199  1.00  2.060          H  
ATOM    683 3HB  ALA A  54      -2.780  -1.201  -0.425  1.00  2.060          H  
ATOM    684  N   PRO A  55       1.248  -0.664  -0.535  1.00  1.200          N  
ATOM    685  CA  PRO A  55       2.094   0.500  -0.261  1.00  1.140          C  
ATOM    686  C   PRO A  55       1.758   1.744  -1.088  1.00  1.090          C  
ATOM    687  O   PRO A  55       1.853   2.872  -0.587  1.00  1.020          O  
ATOM    688  CB  PRO A  55       3.486  -0.029  -0.629  1.00  1.710          C  
ATOM    689  CG  PRO A  55       3.410  -1.507  -0.339  1.00  1.710          C  
ATOM    690  CD  PRO A  55       2.020  -1.904  -0.779  1.00  1.710          C  
ATOM    691  HA  PRO A  55       2.062   0.714   0.813  1.00  1.370          H  
ATOM    692 1HB  PRO A  55       3.708   0.188  -1.692  1.00  2.050          H  
ATOM    693 2HB  PRO A  55       4.254   0.482  -0.031  1.00  2.050          H  
ATOM    694 1HG  PRO A  55       4.209  -2.043  -0.888  1.00  2.050          H  
ATOM    695 2HG  PRO A  55       3.583  -1.699   0.734  1.00  2.050          H  
ATOM    696 1HD  PRO A  55       2.009  -2.147  -1.859  1.00  2.050          H  
ATOM    697 2HD  PRO A  55       1.693  -2.738  -0.161  1.00  2.050          H  
ATOM    698  N   GLU A  56       1.338   1.565  -2.339  1.00  1.190          N  
ATOM    699  CA  GLU A  56       0.991   2.702  -3.170  1.00  1.170          C  
ATOM    700  C   GLU A  56      -0.207   3.450  -2.587  1.00  1.050          C  
ATOM    701  O   GLU A  56      -0.274   4.686  -2.601  1.00  0.980          O  
ATOM    702  CB  GLU A  56       0.664   2.222  -4.582  1.00  1.650          C  
ATOM    703  CG  GLU A  56       1.852   1.609  -5.340  1.00  1.650          C  
ATOM    704  CD  GLU A  56       2.130   0.163  -4.959  1.00  1.650          C  
ATOM    705  OE1 GLU A  56       1.410  -0.363  -4.136  1.00  1.650          O  
ATOM    706  OE2 GLU A  56       3.052  -0.406  -5.485  1.00  1.650          O  
ATOM    707  H   GLU A  56       1.285   0.633  -2.766  1.00  1.430          H  
ATOM    708  HA  GLU A  56       1.842   3.383  -3.204  1.00  1.400          H  
ATOM    709 1HB  GLU A  56      -0.127   1.475  -4.527  1.00  1.980          H  
ATOM    710 2HB  GLU A  56       0.280   3.055  -5.170  1.00  1.980          H  
ATOM    711 1HG  GLU A  56       1.651   1.659  -6.410  1.00  1.980          H  
ATOM    712 2HG  GLU A  56       2.738   2.207  -5.136  1.00  1.980          H  
ATOM    713  N   LEU A  57      -1.156   2.689  -2.051  1.00  1.080          N  
ATOM    714  CA  LEU A  57      -2.367   3.278  -1.546  1.00  1.060          C  
ATOM    715  C   LEU A  57      -2.134   3.666  -0.127  1.00  0.970          C  
ATOM    716  O   LEU A  57      -2.663   4.658   0.345  1.00  1.000          O  
ATOM    717  CB  LEU A  57      -3.511   2.286  -1.523  1.00  1.490          C  
ATOM    718  CG  LEU A  57      -3.896   1.639  -2.796  1.00  1.490          C  
ATOM    719  CD1 LEU A  57      -5.029   0.721  -2.479  1.00  1.490          C  
ATOM    720  CD2 LEU A  57      -4.236   2.655  -3.877  1.00  1.490          C  
ATOM    721  H   LEU A  57      -1.025   1.683  -1.988  1.00  1.300          H  
ATOM    722  HA  LEU A  57      -2.620   4.167  -2.121  1.00  1.270          H  
ATOM    723 1HB  LEU A  57      -3.260   1.496  -0.812  1.00  1.790          H  
ATOM    724 2HB  LEU A  57      -4.385   2.806  -1.158  1.00  1.790          H  
ATOM    725  HG  LEU A  57      -3.078   1.033  -3.142  1.00  1.790          H  
ATOM    726 1HD1 LEU A  57      -5.325   0.198  -3.346  1.00  1.790          H  
ATOM    727 2HD1 LEU A  57      -4.708   0.011  -1.729  1.00  1.790          H  
ATOM    728 3HD1 LEU A  57      -5.873   1.294  -2.103  1.00  1.790          H  
ATOM    729 1HD2 LEU A  57      -4.513   2.137  -4.789  1.00  1.790          H  
ATOM    730 2HD2 LEU A  57      -5.062   3.276  -3.564  1.00  1.790          H  
ATOM    731 3HD2 LEU A  57      -3.378   3.285  -4.092  1.00  1.790          H  
ATOM    732  N   GLU A  58      -1.301   2.906   0.565  1.00  0.900          N  
ATOM    733  CA  GLU A  58      -1.057   3.173   1.972  1.00  0.830          C  
ATOM    734  C   GLU A  58      -0.499   4.576   2.123  1.00  0.830          C  
ATOM    735  O   GLU A  58      -0.809   5.269   3.092  1.00  0.850          O  
ATOM    736  CB  GLU A  58      -0.146   2.112   2.557  1.00  1.190          C  
ATOM    737  CG  GLU A  58      -0.821   0.747   2.658  1.00  1.190          C  
ATOM    738  CD  GLU A  58       0.102  -0.353   3.022  1.00  1.190          C  
ATOM    739  OE1 GLU A  58       1.270  -0.106   3.161  1.00  1.190          O  
ATOM    740  OE2 GLU A  58      -0.361  -1.469   3.122  1.00  1.190          O  
ATOM    741  H   GLU A  58      -0.875   2.098   0.104  1.00  1.080          H  
ATOM    742  HA  GLU A  58      -2.005   3.129   2.507  1.00  1.000          H  
ATOM    743 1HB  GLU A  58       0.732   2.033   1.948  1.00  1.430          H  
ATOM    744 2HB  GLU A  58       0.170   2.412   3.553  1.00  1.430          H  
ATOM    745 1HG  GLU A  58      -1.596   0.810   3.418  1.00  1.430          H  
ATOM    746 2HG  GLU A  58      -1.307   0.520   1.717  1.00  1.430          H  
ATOM    747  N   LYS A  59       0.320   5.000   1.155  1.00  0.870          N  
ATOM    748  CA  LYS A  59       0.837   6.350   1.173  1.00  0.930          C  
ATOM    749  C   LYS A  59      -0.300   7.346   0.848  1.00  0.990          C  
ATOM    750  O   LYS A  59      -0.492   8.331   1.578  1.00  1.020          O  
ATOM    751  CB  LYS A  59       1.991   6.483   0.175  1.00  1.280          C  
ATOM    752  CG  LYS A  59       2.969   7.636   0.461  1.00  1.280          C  
ATOM    753  CD  LYS A  59       2.570   8.943  -0.226  1.00  1.280          C  
ATOM    754  CE  LYS A  59       3.661  10.013  -0.041  1.00  1.280          C  
ATOM    755  NZ  LYS A  59       3.265  11.332  -0.611  1.00  1.280          N  
ATOM    756  H   LYS A  59       0.605   4.338   0.425  1.00  1.040          H  
ATOM    757  HA  LYS A  59       1.207   6.568   2.175  1.00  1.120          H  
ATOM    758 1HB  LYS A  59       2.561   5.550   0.165  1.00  1.530          H  
ATOM    759 2HB  LYS A  59       1.585   6.616  -0.832  1.00  1.530          H  
ATOM    760 1HG  LYS A  59       3.006   7.813   1.537  1.00  1.530          H  
ATOM    761 2HG  LYS A  59       3.965   7.349   0.128  1.00  1.530          H  
ATOM    762 1HD  LYS A  59       2.393   8.772  -1.289  1.00  1.530          H  
ATOM    763 2HD  LYS A  59       1.650   9.335   0.217  1.00  1.530          H  
ATOM    764 1HE  LYS A  59       3.853  10.139   1.024  1.00  1.530          H  
ATOM    765 2HE  LYS A  59       4.575   9.679  -0.529  1.00  1.530          H  
ATOM    766 1HZ  LYS A  59       3.993  12.007  -0.462  1.00  1.530          H  
ATOM    767 2HZ  LYS A  59       3.082  11.245  -1.595  1.00  1.530          H  
ATOM    768 3HZ  LYS A  59       2.404  11.655  -0.139  1.00  1.530          H  
ATOM    769  N   GLU A  60      -1.094   7.082  -0.211  1.00  1.070          N  
ATOM    770  CA  GLU A  60      -2.140   8.046  -0.585  1.00  1.160          C  
ATOM    771  C   GLU A  60      -3.187   8.208   0.520  1.00  1.180          C  
ATOM    772  O   GLU A  60      -3.610   9.339   0.789  1.00  1.190          O  
ATOM    773  CB  GLU A  60      -2.836   7.632  -1.887  1.00  1.590          C  
ATOM    774  CG  GLU A  60      -1.966   7.715  -3.145  1.00  1.590          C  
ATOM    775  CD  GLU A  60      -1.474   9.105  -3.472  1.00  1.590          C  
ATOM    776  OE1 GLU A  60      -2.248  10.024  -3.445  1.00  1.590          O  
ATOM    777  OE2 GLU A  60      -0.306   9.237  -3.741  1.00  1.590          O  
ATOM    778  H   GLU A  60      -0.927   6.260  -0.799  1.00  1.280          H  
ATOM    779  HA  GLU A  60      -1.671   9.014  -0.746  1.00  1.390          H  
ATOM    780 1HB  GLU A  60      -3.193   6.608  -1.794  1.00  1.910          H  
ATOM    781 2HB  GLU A  60      -3.705   8.267  -2.047  1.00  1.910          H  
ATOM    782 1HG  GLU A  60      -1.101   7.072  -3.009  1.00  1.910          H  
ATOM    783 2HG  GLU A  60      -2.539   7.329  -3.988  1.00  1.910          H  
ATOM    784  N   TYR A  61      -3.503   7.109   1.228  1.00  1.260          N  
ATOM    785  CA  TYR A  61      -4.446   7.095   2.343  1.00  1.340          C  
ATOM    786  C   TYR A  61      -3.959   8.071   3.388  1.00  1.340          C  
ATOM    787  O   TYR A  61      -4.457   9.183   3.266  1.00  1.510          O  
ATOM    788  CB  TYR A  61      -4.600   5.695   2.985  1.00  1.840          C  
ATOM    789  CG  TYR A  61      -5.580   4.696   2.309  1.00  1.840          C  
ATOM    790  CD1 TYR A  61      -5.139   3.518   1.723  1.00  1.840          C  
ATOM    791  CD2 TYR A  61      -6.924   4.961   2.325  1.00  1.840          C  
ATOM    792  CE1 TYR A  61      -6.043   2.638   1.152  1.00  1.840          C  
ATOM    793  CE2 TYR A  61      -7.822   4.087   1.762  1.00  1.840          C  
ATOM    794  CZ  TYR A  61      -7.391   2.937   1.174  1.00  1.840          C  
ATOM    795  OH  TYR A  61      -8.303   2.078   0.614  1.00  1.840          O  
ATOM    796  H   TYR A  61      -3.096   6.228   0.940  1.00  1.510          H  
ATOM    797  HA  TYR A  61      -5.417   7.438   1.991  1.00  1.610          H  
ATOM    798 1HB  TYR A  61      -3.615   5.222   3.014  1.00  2.210          H  
ATOM    799 2HB  TYR A  61      -4.916   5.817   4.015  1.00  2.210          H  
ATOM    800  HD1 TYR A  61      -4.097   3.279   1.717  1.00  2.210          H  
ATOM    801  HD2 TYR A  61      -7.285   5.873   2.793  1.00  2.210          H  
ATOM    802  HE1 TYR A  61      -5.694   1.713   0.693  1.00  2.210          H  
ATOM    803  HE2 TYR A  61      -8.887   4.319   1.784  1.00  2.210          H  
ATOM    804  HH  TYR A  61      -9.190   2.443   0.722  1.00  2.210          H  
ATOM    805  N   SER A  62      -2.635   7.956   3.585  1.00  1.610          N  
ATOM    806  CA  SER A  62      -2.141   8.509   4.826  1.00  1.720          C  
ATOM    807  C   SER A  62      -2.178  10.019   4.664  1.00  2.100          C  
ATOM    808  O   SER A  62      -2.641  10.739   5.555  1.00  2.350          O  
ATOM    809  CB  SER A  62      -0.726   8.040   5.114  1.00  2.360          C  
ATOM    810  OG  SER A  62      -0.689   6.664   5.375  1.00  2.360          O  
ATOM    811  H   SER A  62      -2.034   8.266   2.822  1.00  1.930          H  
ATOM    812  HA  SER A  62      -2.795   8.217   5.643  1.00  2.060          H  
ATOM    813 1HB  SER A  62      -0.088   8.263   4.256  1.00  2.840          H  
ATOM    814 2HB  SER A  62      -0.332   8.587   5.965  1.00  2.840          H  
ATOM    815  HG  SER A  62      -0.780   6.219   4.502  1.00  2.840          H  
ATOM    816  N   ASP A  63      -1.754  10.494   3.479  1.00  2.440          N  
ATOM    817  CA  ASP A  63      -1.723  11.927   3.176  1.00  3.160          C  
ATOM    818  C   ASP A  63      -3.097  12.595   3.238  1.00  3.210          C  
ATOM    819  O   ASP A  63      -3.206  13.778   3.565  1.00  3.340          O  
ATOM    820  CB  ASP A  63      -1.149  12.218   1.783  1.00  4.140          C  
ATOM    821  CG  ASP A  63       0.381  12.044   1.629  1.00  4.140          C  
ATOM    822  OD1 ASP A  63       1.074  11.855   2.596  1.00  4.140          O  
ATOM    823  OD2 ASP A  63       0.842  12.157   0.503  1.00  4.140          O  
ATOM    824  H   ASP A  63      -1.396   9.829   2.785  1.00  2.930          H  
ATOM    825  HA  ASP A  63      -1.084  12.410   3.916  1.00  3.790          H  
ATOM    826 1HB  ASP A  63      -1.639  11.547   1.063  1.00  4.960          H  
ATOM    827 2HB  ASP A  63      -1.415  13.235   1.497  1.00  4.960          H  
ATOM    828  N   LEU A  64      -4.149  11.851   2.899  1.00  3.280          N  
ATOM    829  CA  LEU A  64      -5.495  12.387   2.863  1.00  3.530          C  
ATOM    830  C   LEU A  64      -6.300  12.167   4.146  1.00  3.720          C  
ATOM    831  O   LEU A  64      -7.496  12.474   4.165  1.00  4.080          O  
ATOM    832  CB  LEU A  64      -6.228  11.751   1.682  1.00  4.840          C  
ATOM    833  CG  LEU A  64      -5.637  12.028   0.262  1.00  4.840          C  
ATOM    834  CD1 LEU A  64      -6.385  11.187  -0.756  1.00  4.840          C  
ATOM    835  CD2 LEU A  64      -5.766  13.513  -0.095  1.00  4.840          C  
ATOM    836  H   LEU A  64      -4.041  10.863   2.620  1.00  3.940          H  
ATOM    837  HA  LEU A  64      -5.425  13.457   2.717  1.00  4.240          H  
ATOM    838 1HB  LEU A  64      -6.219  10.663   1.832  1.00  5.810          H  
ATOM    839 2HB  LEU A  64      -7.256  12.098   1.696  1.00  5.810          H  
ATOM    840  HG  LEU A  64      -4.588  11.731   0.241  1.00  5.810          H  
ATOM    841 1HD1 LEU A  64      -5.968  11.357  -1.748  1.00  5.810          H  
ATOM    842 2HD1 LEU A  64      -6.276  10.131  -0.498  1.00  5.810          H  
ATOM    843 3HD1 LEU A  64      -7.427  11.452  -0.762  1.00  5.810          H  
ATOM    844 1HD2 LEU A  64      -5.355  13.674  -1.091  1.00  5.810          H  
ATOM    845 2HD2 LEU A  64      -6.818  13.800  -0.085  1.00  5.810          H  
ATOM    846 3HD2 LEU A  64      -5.217  14.124   0.614  1.00  5.810          H  
ATOM    847  N   ASN A  65      -5.678  11.624   5.199  1.00  3.670          N  
ATOM    848  CA  ASN A  65      -6.395  11.371   6.444  1.00  4.110          C  
ATOM    849  C   ASN A  65      -6.155  12.482   7.466  1.00  4.780          C  
ATOM    850  O   ASN A  65      -6.868  13.485   7.481  1.00  5.270          O  
ATOM    851  OXT ASN A  65      -5.369  12.285   8.393  1.00  6.170          O  
ATOM    852  CB  ASN A  65      -6.013  10.026   7.039  1.00  5.280          C  
ATOM    853  CG  ASN A  65      -6.453   8.834   6.216  1.00  5.280          C  
ATOM    854  OD1 ASN A  65      -7.516   8.796   5.589  1.00  5.280          O  
ATOM    855  ND2 ASN A  65      -5.633   7.825   6.245  1.00  5.280          N  
ATOM    856  H   ASN A  65      -4.679  11.391   5.140  1.00  4.400          H  
ATOM    857  HA  ASN A  65      -7.464  11.355   6.228  1.00  4.930          H  
ATOM    858 1HB  ASN A  65      -4.925   9.986   7.137  1.00  6.340          H  
ATOM    859 2HB  ASN A  65      -6.432   9.939   8.040  1.00  6.340          H  
ATOM    860 1HD2 ASN A  65      -5.845   6.995   5.734  1.00  6.340          H  
ATOM    861 2HD2 ASN A  65      -4.796   7.884   6.792  1.00  6.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -268.138 35.4762 202.756 -11.4298 3.55517 9.70534 105.939 -115.284 -0.51221 -3.72041 -89.9559 -18.5371 -27.2554 -8.70401 -9.41132 -4.34132 0 1.88052 2.86617 22.6221 38.8403 -22.1729 16.8434 -13.8913 -14.7964 99.7123 -67.954
MET:NtermProteinFull_1 -6.29164 0.89643 2.70307 -0.31887 0.03507 0.13655 1.46737 -1.65725 -0 -0 -2.18661 1.10604 0 0 0 0 0 0.11138 0.30145 1.43742 0 0 0 0.60916 0 0.54572 -1.10473
ALA_2 -5.37336 1.0246 1.35089 -0.02393 0 0 1.49725 -1.8941 -0 -0 -0.977 -0.11374 0 0 0 0 0 -0.01176 0 0 0 -0.17393 0 1.8394 -0.36182 0.83839 -2.37909
SER_3 -2.36524 0.28118 1.66944 -0.03065 0.01513 0.02866 0.7737 -0.94198 -0.01446 -0.11366 -0.46804 0.21184 0 0 0 0 0 -0.04517 0.00116 0.45606 0 0.0183 0.61187 -0.77834 0.06405 0.39318 -0.23296
SER_4 -4.1904 0.45203 4.17685 -0.02641 0 0.04671 2.70474 -2.116 -0.0157 -0.23616 -1.3017 -1.1748 0 0 -1.41741 0 0 0.04088 0.1934 1.30534 0 -0.40191 0.72437 -0.77834 0.34855 0.27103 -1.39493
THR_5 -1.18567 0.09446 1.33634 -0.12723 0.0649 0.06494 0.4413 -0.71229 -0.01031 -0.11919 0.16836 -0.87824 0 0 0 0 0 -0.02535 0.00433 0.05974 0 0.00732 2.26933 -1.0874 -0.1661 0.22252 0.42177
ALA_6 -2.98915 0.44565 1.07879 -0.02671 0.00252 0 0.82068 -1.05661 -0.00064 -0.00855 -0.35583 -0.42263 0 0 -0.87448 0 0 -0.07218 0 0 0 0.0187 0 1.8394 -0.40824 0.23852 -1.77075
ALA_7 -3.58813 0.84499 1.80121 -0.02134 0 0 1.48574 -1.55716 -0 -0 -0.17151 -0.39528 0 0 0 0 0 0.00652 0 0 0 -0.51455 0 1.8394 -0.29119 0.90242 0.34112
PRO_8 -3.75655 0.90357 1.28733 -0.17971 0.00046 0.12361 0.82948 -0.9779 -0 -0 -0.55324 0.09024 0 0 0 0 0 0.05935 0.00812 0.52167 0 -0.87303 0 -2.4119 -0.14613 1.37784 -3.69679
PRO_9 -4.73851 1.10947 2.44991 -0.20632 0.02311 0.15474 2.00709 -1.53429 -0 -0 -1.06768 -0.13306 0 0 0 0 0 0.03392 0.0059 0.31533 0 -0.70581 0 -2.4119 -0.29245 1.21268 -3.77786
ALA_10 -3.56653 0.37351 2.48421 -0.02471 0.0003 0 1.37645 -1.62081 -0 -0 -0.84989 -0.39466 0 0 0 0 0 -0.17518 0 0 0 -0.24486 0 1.8394 0.12376 0.82734 0.14835
ALA_11 -2.22086 0.37716 1.5716 -0.02544 0.00071 0 0.78302 -0.95185 -0 -0 -0.08181 -0.38525 0 0 0 0 0 -0.10439 0 0 0 -0.15711 0 1.8394 -0.08934 0.43908 0.99492
VAL_12 -5.61675 1.13591 1.81662 -0.2839 0.18359 0.06114 1.71112 -1.69156 -0 -0 -1.0534 0.18376 0 0 0 0 0 -0.11033 0.02027 0.13334 0 -0.17655 0 1.9342 -0.43559 0.97664 -1.21148
PRO_13 -4.48931 0.69357 3.56585 -0.11638 0.00184 0.08653 2.33717 -1.58896 -0 -0 -1.07337 0.2711 0 0 0 0 0 -0.05156 0.04487 0.15737 0 -1.14425 0 -2.4119 -0.46117 1.06962 -3.10897
ALA_14 -3.59663 0.49417 3.26022 -0.02243 0 0 1.97801 -1.83369 -0 -0 -0.8388 -0.36581 0 0 -0.28693 0 0 -0.01761 0 0 0 -0.36779 0 1.8394 -0.52905 0.31436 0.02744
ILE_15 -3.19129 0.39367 3.07708 -0.50192 0.38726 0.10213 1.10053 -1.65492 -0.01928 -0.09327 -0.37469 -0.01251 0 0 0 0 0 -0.05065 0.00836 0.56615 0 -0.41947 0 0.73287 -0.17782 0.17774 0.04998
GLU_16 -4.57019 0.49059 3.87239 -0.44834 0.06549 0.88278 2.02556 -1.92957 -0 -0 -0.71413 -0.481 0 0 0 0 0 0.06888 0.0073 0 3.34392 -0.34542 0 -2.7348 -0.33826 0.31073 -0.49407
THR_17 -8.30832 1.09079 5.15053 -0.13363 0.03625 0.06808 3.164 -3.2682 -0 -0 -1.45682 -0.61898 0 0 -0.28693 0 0 0.15227 0.31849 0.02953 0 0.01576 3.15834 -1.0874 -0.2199 0.55369 -1.64244
ALA_18 -3.65866 0.52235 2.76788 -0.02372 0 0 1.59026 -1.81572 -0 -0 -0.75759 -0.399 0 0 0 0 0 0.01876 0 0 0 -0.31793 0 1.8394 -0.24444 0.48647 0.00805
ALA_19 -2.91496 0.65299 2.87154 -0.02516 0.00014 0 1.74506 -1.58832 -0.01929 -0.09347 -0.44636 -0.21727 0 0 0 0 0 -0.00273 0 0 0 -0.08463 0 1.8394 -0.76064 1.01585 1.97213
PRO_20 -2.24628 0.51743 1.17878 -0.12895 0.00289 0.09493 0.31524 -0.6328 -0 -0 0.09179 0.19102 0 0 0 0 0 -0.09549 0.02328 0.13988 0 -1.01623 0 -2.4119 -0.53397 1.59221 -2.91819
PRO_21 -3.56119 0.38651 1.26919 -0.19464 0.00322 0.13972 0.4506 -0.53029 -0 -0 -0.1385 0.0263 0 0 0 0 0 -0.00401 0.00216 0.50626 0 -0.95198 0 -2.4119 -0.38417 0.83344 -4.55929
SER_22 -1.24547 0.29584 1.36781 -0.02692 0 0.02235 0.15386 -0.57463 -0.0005 -0.01008 -0.17685 -0.14859 0 0 0 0 0 0.03278 0.00041 0.4617 0 0.00301 0.60219 -0.77834 -0.57611 0.67792 0.08039
PRO_23 -1.67591 0.30072 1.22081 -0.19994 0.00481 0.14462 0.31476 -0.50351 -0 -0 -0.23416 0.02034 0 0 0 0 0 0.00198 0.00253 0.39412 0 -0.89948 0 -2.4119 -0.51387 0.65615 -3.37794
GLU_24 -2.92823 0.46496 2.07084 -0.21649 0.03102 0.31416 0.23275 -0.98021 -0.01566 -0.14916 -0.56447 -0.44458 0 0 0 0 0 0.03799 0.05921 0 3.24135 -0.04303 0 -2.7348 -0.47142 0.99224 -1.10352
PRO_25 -3.99693 0.56641 2.97494 -0.13221 0.00311 0.09745 1.2512 -1.24124 -0.02242 -0.15377 -1.41784 0.17864 0 0 0 0 0 0.10624 0.01945 0.15668 0 -0.94226 0 -2.4119 -0.68071 1.26516 -4.38
ARG_26 -2.27226 0.28811 3.37868 -0.5576 0.08389 0.3019 1.03122 -1.30502 -0 -0 -1.24021 0.59719 0 0 0 -0.66489 0 -0.08461 0.24409 2.52201 0 -0.18716 0 -1.2888 -0.64608 0.72619 0.92666
ASP_27 -3.02111 0.36897 4.31128 -0.12518 0.02252 0.38694 0.93295 -1.70671 -0.04497 -0.28378 -2.53323 -0.39332 0 0 -0.42263 -0.66489 0 -0.03124 0.05705 0 2.58697 -0.32227 0 -2.3716 -0.59263 0.54694 -3.29992
SER_28 -4.53138 0.2653 3.9376 -0.03798 5e-05 0.06475 1.59534 -1.84605 -0.02242 -0.15377 -1.93718 -0.12008 0 0 0 0 0 0.22421 0.00363 0.2282 0 -0.37768 1.85727 -0.77834 -0.58199 0.4315 -1.77903
VAL_29 -5.09176 0.48665 2.63298 -0.25993 0.13387 0.05218 2.31796 -2.08409 -0 -0 -1.79992 -0.25941 0 0 0 0 0 -0.00339 0.0077 0.26953 0 -0.78955 0 1.9342 -0.45658 0.42525 -2.48431
SER_30 -3.09526 0.55235 1.83325 -0.02794 0 0.06322 0.58155 -1.2593 -0.01566 -0.14916 -0.98814 -0.46495 0 0 0 0 0 -0.00571 0.00928 0.24822 0 -0.34905 0.60094 -0.77834 -0.49772 0.71232 -3.0301
VAL_31 -7.05822 1.49911 1.76752 -0.27542 0.29092 0.0551 2.22355 -2.24041 -0 -0 -2.35751 -0.24036 0 0 0 0 0 -0.06334 0.04718 0.44971 0 -0.73102 0 1.9342 -0.43574 0.86402 -4.2707
ASN_32 -4.22202 0.52293 4.05347 -0.15915 0.0077 0.21104 1.98993 -2.06337 -0.02269 -0.15137 -0.8082 -0.88514 0 0 -1.03703 0 0 0.01107 4e-05 0 2.02554 -0.26313 0 -0.93687 -0.13799 0.50784 -1.35741
GLU_33 -2.20743 0.29858 2.225 -0.21003 0.03017 0.29453 1.11627 -1.06883 -0 -0 -1.16613 -0.60965 0 0 -1.03703 0 0 0.07086 0.00488 0 3.04572 -0.31389 0 -2.7348 -0.31687 0.30729 -2.27135
GLY_34 -1.14826 0.2543 1.39424 -0.0001 0 0 0.22409 -0.7013 -0 -0 0.25949 -0.40462 0 0 0 0 0 0.01857 0 0 0 0.27362 0 0.83697 0.44566 0.23921 1.69188
GLY_35 -1.97346 0.17169 2.98021 -0.00017 0 0 1.59956 -1.46222 -0 -0 -1.26863 -0.2041 0 0 0 0 0 -0.07675 0 0 0 -1.49501 0 0.83697 1.51193 0.44503 1.06505
ASP_36 -3.79159 0.50654 5.47141 -0.16718 0.01325 0.52805 2.75996 -2.56086 -0 -0 -5.6507 -1.11498 0 0 -0.51546 -0.71635 0 -0.0138 0.18604 0 3.89453 0.05133 0 -2.3716 0.61906 0.87299 -1.99936
ALA_37 -4.3794 0.96806 3.39726 -0.02378 0 0 2.04561 -2.30116 -0 -0 -2.4104 -0.37632 0 0 -0.02726 0 0 -0.04552 0 0 0 -0.3767 0 1.8394 -0.45553 0.74693 -1.39879
SER_38 -3.43659 0.19986 4.77279 -0.03523 2e-05 0.04057 2.27849 -2.20779 -0 -0 -3.54337 -0.4602 0 0 -0.48821 -0.71635 0 -0.02652 0.02721 0.23148 0 0.044 1.74888 -0.77834 -0.66051 0.45916 -2.55066
SER_39 -3.4707 0.31929 4.39418 -0.02326 0 0.02143 2.19359 -2.24048 -0 -0 -1.21448 -0.19291 0 0 0 0 0 0.0851 0.00397 0.40033 0 0.33608 0.60315 -0.77834 -0.10702 0.34904 0.67896
ALA_40 -5.95561 0.48016 2.96157 -0.0225 0 0 2.24837 -2.59121 -0 -0 -0.60971 -0.38327 0 0 0 0 0 0.03219 0 0 0 -0.33014 0 1.8394 -0.10558 0.2137 -2.22263
GLN_41 -5.07709 0.56269 4.4837 -0.37693 0.06288 0.21589 2.10468 -2.4921 -0.02231 -0.15345 -1.51622 -0.46303 0 0 0 0 0 -0.00898 0.01191 0 3.38091 0.13095 0 -0.18838 -0.20322 0.22752 0.67942
ALA_42 -2.4994 0.111 2.64742 -0.02262 0 0 1.57996 -1.54125 -0 -0 -0.53582 -0.37428 0 0 0 0 0 -0.04119 0 0 0 -0.37756 0 1.8394 -0.20897 0.21045 0.78714
GLY_43 -2.20317 0.20625 2.4741 -6e-05 0 0 1.00918 -1.37469 -0 -0 -1.25427 -0.39181 0 0 0 0 0 -0.11057 0 0 0 0.29731 0 0.83697 -0.34423 0.21718 -0.63782
ALA_44 -3.97625 0.93439 2.8422 -0.02387 0 0 1.75996 -2.07213 -0.02231 -0.15345 -1.22307 -0.19716 0 0 0 0 0 0.09767 0 0 0 -0.10464 0 1.8394 -0.4829 9.67788 8.89574
ALA_45 -2.61279 0.80455 2.82643 -0.0259 0.01444 0 1.36663 -1.55779 -0.03216 -0.14981 -2.31126 0.15655 0 0 0 0 0 -0.00933 0 0 0 -0.15892 0 1.8394 -0.80404 16.3063 15.6523
VAL_46 -1.46505 0.14335 1.44837 -0.27463 0.13303 0.05491 0.57433 -0.84027 -0 -0 0.40375 0.26537 0 0 0 0 0 -0.10352 3e-05 0.1529 0 -0.15676 0 1.9342 -0.64047 6.90262 8.53215
GLY_47 -0.91807 0.06137 1.08083 -6e-05 0 0 0.28982 -0.56055 -0 -0 0.14759 -0.37335 0 0 0 0 0 -0.16923 0 0 0 -1.5165 0 0.83697 -0.71045 0.20762 -1.62401
SER_48 -3.20906 0.17809 3.41841 -0.01696 0 0.02901 1.75373 -1.61632 -0.00851 -0.07091 -2.65792 -0.89104 0 0 -0.43001 0 0 -0.00424 0.00815 0.68048 0 -0.01307 0.60012 -0.77834 0.42502 0.1987 -2.40469
THR_49 -3.51401 0.19518 2.25557 -0.19851 0.13067 0.07142 1.33114 -1.4095 -0.02671 -0.32186 -2.19725 -1.04744 0 0 -0.00739 0 0 -0.02316 0.00959 0.93356 0 -0.64123 2.27927 -1.0874 0.83411 0.42988 -2.00405
ILE_50 -6.14345 0.69876 1.13697 -0.5394 0.32791 0.14994 1.36651 -1.59421 -0.00517 -0.02412 -2.13463 -0.02126 0 0 -0.54293 0 0 -0.07387 0.05549 3.33565 0 -0.73931 0 0.73287 -0.1952 0.46514 -3.74434
ILE_51 -8.10601 0.9864 2.99511 -0.5622 0.30298 0.12867 2.09368 -2.44655 -0.00259 -0.00784 -1.68032 -0.03411 0 0 0 0 0 0.00332 0.03259 1.63944 0 -0.77657 0 0.73287 -0.42792 0.55784 -4.57121
VAL_52 -8.05828 1.50945 1.77289 -0.26245 0.16701 0.05091 1.70258 -2.23134 -0.00452 -0.01558 -0.03501 -0.14236 0 0 0 0 0 -0.01912 0.11552 0.33403 0 -0.68539 0 1.9342 -0.40939 0.77427 -3.50259
GLY_53 -3.30602 0.40606 2.90436 -0.00026 0 0 1.49154 -1.55363 -0.01705 -0.1215 -2.44276 -0.15786 0 0 0 0 0 -0.06947 0 0 0 -0.73072 0 0.83697 -0.07491 0.45954 -2.37572
ALA_54 -5.41201 0.60255 4.32085 -0.02874 0.01727 0 2.98723 -2.55385 -0.00194 -0.02354 -3.47922 -0.4981 0 0 -0.56733 0 0 0.22804 0 0 0 -0.22872 0 1.8394 0.36704 0.68805 -1.74303
PRO_55 -5.15049 0.64634 4.07352 -0.06813 0 0.0421 1.19198 -1.66427 -0 -0 -1.0651 0.6185 0 0 0 0 0 -0.12535 0.00396 0.16198 0 -0.75927 0 -2.4119 0.57316 0.83691 -3.09606
GLU_56 -4.34084 0.2634 4.52406 -0.45303 0.24045 1.43066 1.71777 -2.10189 -0.04515 -0.30359 -0.97903 -3.07341 0 0 0 0 0 -0.02931 0.00652 0 4.01651 -0.28972 0 -2.7348 0.004 0.34704 -1.80034
LEU_57 -10.0703 1.57513 4.23393 -0.53292 0.19939 0.12759 3.25699 -3.35535 -0.02816 -0.14925 -2.40362 0.18897 0 0 0 0 0 -0.04945 0.33165 0.277 0 -0.28283 0 0.18072 -0.32791 0.63923 -6.1892
GLU_58 -6.29629 0.37845 7.07529 -0.22211 0.04625 0.3379 2.52193 -3.21881 -0.02269 -0.15137 -3.79803 -0.64188 0 0 -1.01881 0 0 0.19799 0.10125 0 3.07808 -0.31689 0 -2.7348 -0.3716 0.74054 -4.3156
LYS_59 -4.70701 0.33317 7.22455 -0.67012 0.13574 0.57024 3.21009 -3.07089 -0.00194 -0.02354 -5.1742 -0.24353 0 0 0 -0.78942 0 -0.02739 0.20741 3.55065 0 -0.01372 0 -1.5107 -0.3204 0.48254 -0.83846
GLU_60 -5.90875 0.42588 6.22206 -0.43272 0.0467 0.85054 3.00827 -2.88677 -0.01699 -0.15434 -1.12794 -0.42812 0 0 0 0 0 0.08318 0.01445 0 3.34718 -0.33726 0 -2.7348 -0.3123 0.45322 0.1115
TYR_61 -11.1329 1.39168 6.73265 -0.47533 0.02344 0.15972 3.79804 -3.90816 -0.0005 -0.01008 -3.05805 -0.18101 0 0 0 0 0 2.2876 0.25006 0 3.04392 -0.1561 4e-05 1.2797 -0.41286 15.4048 15.0367
SER_62 -3.97256 0.32085 5.41077 -0.02725 0 0.02048 2.35944 -2.51086 -0.01473 -0.08529 -1.93364 -0.21042 0 0 -0.45148 0 0 -0.00111 0.01187 0.44039 0 0.33915 1.78761 -0.77834 0.06891 15.7731 16.5469
ASP_63 -3.35431 0.13225 5.33221 -0.10971 0.00658 0.33702 2.32733 -2.21237 -0 -0 -2.94538 -0.40512 0 0 0 -0.78942 0 -0.07788 0.0206 0 1.79199 0.01706 0 -2.3716 -0.075 0.78139 -1.59437
LEU_64 -5.1018 0.50585 3.45745 -0.52062 0.24048 0.15799 2.1604 -2.13622 -0 -0 -2.04138 0.10272 0 0 0 0 0 -0.06975 0.07156 0.12595 0 -0.12451 0 0.18072 -0.50447 0.47298 -3.02265
ASN:CtermProteinFull_65 -3.68132 0.11227 3.9771 -0.19392 0.01573 0.38152 1.28031 -1.8819 -0.01474 -0.08549 -0.24461 -0.27567 0 0 0 0 0 0 0.00178 0 2.04369 0 0 -0.93687 -0.27878 0.41912 0.63822
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361446 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 26.169
ATOM      1  N   MET A   1       2.895   4.201 -11.181  1.00 10.730          N  
ATOM      2  CA  MET A   1       3.182   5.036 -12.344  1.00 10.430          C  
ATOM      3  C   MET A   1       3.713   4.202 -13.508  1.00  9.430          C  
ATOM      4  O   MET A   1       2.941   3.566 -14.231  1.00  9.230          O  
ATOM      5  CB  MET A   1       4.176   6.138 -11.969  1.00 14.720          C  
ATOM      6  CG  MET A   1       3.642   7.237 -11.035  1.00 14.720          C  
ATOM      7  SD  MET A   1       4.936   8.394 -10.476  1.00 14.720          S  
ATOM      8  CE  MET A   1       5.407   9.270 -11.968  1.00 14.720          C  
ATOM      9 1H   MET A   1       2.646   4.774 -10.390  1.00 12.880          H  
ATOM     10 2H   MET A   1       2.134   3.572 -11.395  1.00 12.880          H  
ATOM     11 3H   MET A   1       3.728   3.652 -10.951  1.00 12.880          H  
ATOM     12  HA  MET A   1       2.252   5.503 -12.670  1.00 12.520          H  
ATOM     13 1HB  MET A   1       4.998   5.682 -11.456  1.00 17.670          H  
ATOM     14 2HB  MET A   1       4.556   6.607 -12.875  1.00 17.670          H  
ATOM     15 1HG  MET A   1       2.871   7.809 -11.551  1.00 17.670          H  
ATOM     16 2HG  MET A   1       3.193   6.785 -10.152  1.00 17.670          H  
ATOM     17 1HE  MET A   1       6.178  10.004 -11.729  1.00 17.670          H  
ATOM     18 2HE  MET A   1       5.801   8.571 -12.705  1.00 17.670          H  
ATOM     19 3HE  MET A   1       4.537   9.785 -12.380  1.00 17.670          H  
ATOM     20  N   ALA A   2       5.041   4.171 -13.665  1.00  9.010          N  
ATOM     21  CA  ALA A   2       5.689   3.440 -14.758  1.00  8.230          C  
ATOM     22  C   ALA A   2       5.359   1.955 -14.727  1.00  7.820          C  
ATOM     23  O   ALA A   2       5.304   1.321 -15.783  1.00  8.190          O  
ATOM     24  CB  ALA A   2       7.184   3.629 -14.733  1.00 11.830          C  
ATOM     25  H   ALA A   2       5.624   4.689 -13.024  1.00 10.810          H  
ATOM     26  HA  ALA A   2       5.309   3.847 -15.695  1.00  9.880          H  
ATOM     27 1HB  ALA A   2       7.615   3.118 -15.581  1.00 14.200          H  
ATOM     28 2HB  ALA A   2       7.418   4.691 -14.797  1.00 14.200          H  
ATOM     29 3HB  ALA A   2       7.584   3.216 -13.817  1.00 14.200          H  
ATOM     30  N   SER A   3       5.076   1.402 -13.535  1.00  7.340          N  
ATOM     31  CA  SER A   3       4.755  -0.015 -13.384  1.00  7.260          C  
ATOM     32  C   SER A   3       3.573  -0.487 -14.234  1.00  7.330          C  
ATOM     33  O   SER A   3       3.399  -1.689 -14.432  1.00  7.460          O  
ATOM     34  CB  SER A   3       4.413  -0.311 -11.941  1.00 10.200          C  
ATOM     35  OG  SER A   3       3.212   0.315 -11.568  1.00 10.200          O  
ATOM     36  H   SER A   3       5.168   1.936 -12.658  1.00  8.810          H  
ATOM     37  HA  SER A   3       5.635  -0.588 -13.668  1.00  8.710          H  
ATOM     38 1HB  SER A   3       4.307  -1.377 -11.812  1.00 12.240          H  
ATOM     39 2HB  SER A   3       5.217   0.012 -11.301  1.00 12.240          H  
ATOM     40  HG  SER A   3       3.132   0.172 -10.618  1.00 12.240          H  
ATOM     41  N   SER A   4       2.744   0.425 -14.761  1.00  7.600          N  
ATOM     42  CA  SER A   4       1.590   0.023 -15.575  1.00  8.060          C  
ATOM     43  C   SER A   4       2.011  -0.692 -16.865  1.00  8.420          C  
ATOM     44  O   SER A   4       1.205  -1.376 -17.505  1.00  8.850          O  
ATOM     45  CB  SER A   4       0.763   1.236 -15.953  1.00 11.100          C  
ATOM     46  OG  SER A   4       1.431   2.033 -16.899  1.00 11.100          O  
ATOM     47  H   SER A   4       2.912   1.424 -14.595  1.00  9.120          H  
ATOM     48  HA  SER A   4       0.980  -0.660 -14.987  1.00  9.670          H  
ATOM     49 1HB  SER A   4      -0.199   0.917 -16.349  1.00 13.320          H  
ATOM     50 2HB  SER A   4       0.572   1.826 -15.056  1.00 13.320          H  
ATOM     51  HG  SER A   4       0.936   2.857 -16.946  1.00 13.320          H  
ATOM     52  N   THR A   5       3.272  -0.512 -17.243  1.00  8.530          N  
ATOM     53  CA  THR A   5       3.878  -1.094 -18.426  1.00  9.200          C  
ATOM     54  C   THR A   5       5.217  -1.710 -18.101  1.00  9.410          C  
ATOM     55  O   THR A   5       5.605  -1.868 -16.939  1.00 10.100          O  
ATOM     56  CB  THR A   5       4.072  -0.050 -19.538  1.00 12.610          C  
ATOM     57  OG1 THR A   5       4.476  -0.733 -20.743  1.00 12.610          O  
ATOM     58  CG2 THR A   5       5.131   1.021 -19.130  1.00 12.610          C  
ATOM     59  H   THR A   5       3.858   0.081 -16.649  1.00 10.240          H  
ATOM     60  HA  THR A   5       3.224  -1.876 -18.807  1.00 11.040          H  
ATOM     61  HB  THR A   5       3.120   0.448 -19.718  1.00 15.130          H  
ATOM     62  HG1 THR A   5       4.386  -0.128 -21.495  1.00 15.130          H  
ATOM     63 1HG2 THR A   5       5.231   1.747 -19.933  1.00 15.130          H  
ATOM     64 2HG2 THR A   5       4.794   1.529 -18.229  1.00 15.130          H  
ATOM     65 3HG2 THR A   5       6.095   0.582 -18.943  1.00 15.130          H  
ATOM     66  N   ALA A   6       5.955  -2.070 -19.129  1.00  8.990          N  
ATOM     67  CA  ALA A   6       7.285  -2.611 -18.909  1.00  9.320          C  
ATOM     68  C   ALA A   6       8.172  -1.420 -18.588  1.00  9.620          C  
ATOM     69  O   ALA A   6       8.908  -0.923 -19.439  1.00 10.300          O  
ATOM     70  CB  ALA A   6       7.773  -3.357 -20.121  1.00 12.920          C  
ATOM     71  H   ALA A   6       5.582  -1.914 -20.064  1.00 10.790          H  
ATOM     72  HA  ALA A   6       7.268  -3.280 -18.048  1.00 11.180          H  
ATOM     73 1HB  ALA A   6       8.772  -3.738 -19.950  1.00 15.500          H  
ATOM     74 2HB  ALA A   6       7.107  -4.163 -20.297  1.00 15.500          H  
ATOM     75 3HB  ALA A   6       7.784  -2.692 -20.980  1.00 15.500          H  
ATOM     76  N   ALA A   7       8.040  -0.943 -17.355  1.00  9.310          N  
ATOM     77  CA  ALA A   7       8.624   0.301 -16.906  1.00  9.740          C  
ATOM     78  C   ALA A   7      10.089   0.430 -17.312  1.00  9.960          C  
ATOM     79  O   ALA A   7      10.891  -0.431 -16.953  1.00  9.640          O  
ATOM     80  CB  ALA A   7       8.541   0.363 -15.391  1.00 13.460          C  
ATOM     81  H   ALA A   7       7.391  -1.448 -16.751  1.00 11.170          H  
ATOM     82  HA  ALA A   7       8.023   1.108 -17.296  1.00 11.690          H  
ATOM     83 1HB  ALA A   7       8.951   1.302 -15.038  1.00 16.160          H  
ATOM     84 2HB  ALA A   7       7.514   0.270 -15.089  1.00 16.160          H  
ATOM     85 3HB  ALA A   7       9.113  -0.457 -14.966  1.00 16.160          H  
ATOM     86  N   PRO A   8      10.473   1.496 -18.047  1.00 10.700          N  
ATOM     87  CA  PRO A   8      11.835   1.814 -18.426  1.00 11.140          C  
ATOM     88  C   PRO A   8      12.638   2.093 -17.156  1.00 10.890          C  
ATOM     89  O   PRO A   8      12.037   2.494 -16.144  1.00 10.760          O  
ATOM     90  CB  PRO A   8      11.690   3.059 -19.312  1.00 16.710          C  
ATOM     91  CG  PRO A   8      10.256   3.018 -19.805  1.00 16.710          C  
ATOM     92  CD  PRO A   8       9.458   2.360 -18.697  1.00 16.710          C  
ATOM     93  HA  PRO A   8      12.212   0.963 -18.999  1.00 13.370          H  
ATOM     94 1HB  PRO A   8      11.968   3.962 -18.765  1.00 20.050          H  
ATOM     95 2HB  PRO A   8      12.395   2.990 -20.149  1.00 20.050          H  
ATOM     96 1HG  PRO A   8       9.903   4.036 -20.031  1.00 20.050          H  
ATOM     97 2HG  PRO A   8      10.201   2.450 -20.747  1.00 20.050          H  
ATOM     98 1HD  PRO A   8       9.036   3.088 -18.003  1.00 20.050          H  
ATOM     99 2HD  PRO A   8       8.684   1.747 -19.199  1.00 20.050          H  
ATOM    100  N   PRO A   9      13.969   1.893 -17.167  1.00 11.130          N  
ATOM    101  CA  PRO A   9      14.852   2.172 -16.058  1.00 11.070          C  
ATOM    102  C   PRO A   9      14.592   3.577 -15.577  1.00 11.310          C  
ATOM    103  O   PRO A   9      14.518   4.510 -16.372  1.00 11.320          O  
ATOM    104  CB  PRO A   9      16.236   2.038 -16.700  1.00 16.610          C  
ATOM    105  CG  PRO A   9      16.030   1.028 -17.804  1.00 16.610          C  
ATOM    106  CD  PRO A   9      14.657   1.350 -18.362  1.00 16.610          C  
ATOM    107  HA  PRO A   9      14.691   1.433 -15.258  1.00 13.280          H  
ATOM    108 1HB  PRO A   9      16.576   3.017 -17.070  1.00 19.930          H  
ATOM    109 2HB  PRO A   9      16.969   1.708 -15.949  1.00 19.930          H  
ATOM    110 1HG  PRO A   9      16.830   1.121 -18.557  1.00 19.930          H  
ATOM    111 2HG  PRO A   9      16.093   0.006 -17.401  1.00 19.930          H  
ATOM    112 1HD  PRO A   9      14.709   2.103 -19.161  1.00 19.930          H  
ATOM    113 2HD  PRO A   9      14.219   0.403 -18.693  1.00 19.930          H  
ATOM    114  N   ALA A  10      14.446   3.710 -14.270  1.00 11.690          N  
ATOM    115  CA  ALA A  10      14.137   4.966 -13.593  1.00 12.170          C  
ATOM    116  C   ALA A  10      13.111   5.825 -14.346  1.00 11.950          C  
ATOM    117  O   ALA A  10      13.231   7.049 -14.367  1.00 12.360          O  
ATOM    118  CB  ALA A  10      15.411   5.771 -13.409  1.00 16.850          C  
ATOM    119  H   ALA A  10      14.539   2.879 -13.702  1.00 14.030          H  
ATOM    120  HA  ALA A  10      13.716   4.725 -12.617  1.00 14.600          H  
ATOM    121 1HB  ALA A  10      15.182   6.691 -12.869  1.00 20.220          H  
ATOM    122 2HB  ALA A  10      16.133   5.189 -12.840  1.00 20.220          H  
ATOM    123 3HB  ALA A  10      15.828   6.017 -14.387  1.00 20.220          H  
ATOM    124  N   ALA A  11      12.019   5.215 -14.829  1.00 11.510          N  
ATOM    125  CA  ALA A  11      10.935   5.982 -15.445  1.00 11.340          C  
ATOM    126  C   ALA A  11      10.003   6.579 -14.404  1.00 10.530          C  
ATOM    127  O   ALA A  11       9.118   7.377 -14.718  1.00 10.680          O  
ATOM    128  CB  ALA A  11      10.146   5.087 -16.363  1.00 15.940          C  
ATOM    129  H   ALA A  11      11.961   4.192 -14.857  1.00 13.810          H  
ATOM    130  HA  ALA A  11      11.376   6.798 -16.016  1.00 13.610          H  
ATOM    131 1HB  ALA A  11       9.351   5.651 -16.842  1.00 19.130          H  
ATOM    132 2HB  ALA A  11      10.808   4.699 -17.095  1.00 19.130          H  
ATOM    133 3HB  ALA A  11       9.732   4.276 -15.789  1.00 19.130          H  
ATOM    134  N   VAL A  12      10.171   6.124 -13.184  1.00  9.810          N  
ATOM    135  CA  VAL A  12       9.377   6.508 -12.044  1.00  9.110          C  
ATOM    136  C   VAL A  12      10.301   6.857 -10.862  1.00  8.170          C  
ATOM    137  O   VAL A  12      11.235   6.104 -10.613  1.00  7.600          O  
ATOM    138  CB  VAL A  12       8.417   5.344 -11.741  1.00 13.030          C  
ATOM    139  CG1 VAL A  12       9.192   4.035 -11.553  1.00 13.030          C  
ATOM    140  CG2 VAL A  12       7.630   5.616 -10.540  1.00 13.030          C  
ATOM    141  H   VAL A  12      10.939   5.478 -13.061  1.00 11.770          H  
ATOM    142  HA  VAL A  12       8.760   7.346 -12.340  1.00 10.930          H  
ATOM    143  HB  VAL A  12       7.758   5.241 -12.569  1.00 15.640          H  
ATOM    144 1HG1 VAL A  12       8.489   3.229 -11.368  1.00 15.640          H  
ATOM    145 2HG1 VAL A  12       9.760   3.809 -12.449  1.00 15.640          H  
ATOM    146 3HG1 VAL A  12       9.868   4.105 -10.707  1.00 15.640          H  
ATOM    147 1HG2 VAL A  12       6.943   4.797 -10.360  1.00 15.640          H  
ATOM    148 2HG2 VAL A  12       8.281   5.696  -9.726  1.00 15.640          H  
ATOM    149 3HG2 VAL A  12       7.086   6.525 -10.669  1.00 15.640          H  
ATOM    150  N   PRO A  13      10.116   8.005 -10.162  1.00  8.170          N  
ATOM    151  CA  PRO A  13      10.865   8.401  -8.961  1.00  7.580          C  
ATOM    152  C   PRO A  13      10.745   7.420  -7.783  1.00  6.840          C  
ATOM    153  O   PRO A  13      11.595   7.381  -6.896  1.00  6.850          O  
ATOM    154  CB  PRO A  13      10.197   9.733  -8.589  1.00 11.370          C  
ATOM    155  CG  PRO A  13       9.616  10.262  -9.883  1.00 11.370          C  
ATOM    156  CD  PRO A  13       9.181   9.039 -10.655  1.00 11.370          C  
ATOM    157  HA  PRO A  13      11.922   8.551  -9.229  1.00  9.100          H  
ATOM    158 1HB  PRO A  13       9.435   9.564  -7.812  1.00 13.640          H  
ATOM    159 2HB  PRO A  13      10.945  10.414  -8.154  1.00 13.640          H  
ATOM    160 1HG  PRO A  13       8.777  10.945  -9.664  1.00 13.640          H  
ATOM    161 2HG  PRO A  13      10.372  10.854 -10.419  1.00 13.640          H  
ATOM    162 1HD  PRO A  13       8.136   8.777 -10.435  1.00 13.640          H  
ATOM    163 2HD  PRO A  13       9.354   9.266 -11.722  1.00 13.640          H  
ATOM    164  N   ALA A  14       9.663   6.660  -7.776  1.00  6.490          N  
ATOM    165  CA  ALA A  14       9.363   5.664  -6.764  1.00  6.010          C  
ATOM    166  C   ALA A  14      10.072   4.369  -7.083  1.00  5.240          C  
ATOM    167  O   ALA A  14      10.356   4.085  -8.242  1.00  5.220          O  
ATOM    168  CB  ALA A  14       7.866   5.415  -6.680  1.00  8.610          C  
ATOM    169  H   ALA A  14       9.007   6.771  -8.526  1.00  7.790          H  
ATOM    170  HA  ALA A  14       9.727   6.030  -5.805  1.00  7.210          H  
ATOM    171 1HB  ALA A  14       7.666   4.674  -5.906  1.00 10.330          H  
ATOM    172 2HB  ALA A  14       7.354   6.344  -6.437  1.00 10.330          H  
ATOM    173 3HB  ALA A  14       7.498   5.037  -7.629  1.00 10.330          H  
ATOM    174  N   ILE A  15      10.309   3.547  -6.078  1.00  4.840          N  
ATOM    175  CA  ILE A  15      10.852   2.240  -6.380  1.00  4.320          C  
ATOM    176  C   ILE A  15       9.701   1.257  -6.409  1.00  3.460          C  
ATOM    177  O   ILE A  15       9.051   1.018  -5.391  1.00  3.740          O  
ATOM    178  CB  ILE A  15      11.910   1.811  -5.351  1.00  6.260          C  
ATOM    179  CG1 ILE A  15      13.070   2.844  -5.369  1.00  6.260          C  
ATOM    180  CG2 ILE A  15      12.402   0.383  -5.674  1.00  6.260          C  
ATOM    181  CD1 ILE A  15      14.075   2.698  -4.246  1.00  6.260          C  
ATOM    182  H   ILE A  15      10.089   3.812  -5.128  1.00  5.810          H  
ATOM    183  HA  ILE A  15      11.315   2.257  -7.367  1.00  5.180          H  
ATOM    184  HB  ILE A  15      11.473   1.823  -4.353  1.00  7.510          H  
ATOM    185 1HG1 ILE A  15      13.597   2.758  -6.319  1.00  7.510          H  
ATOM    186 2HG1 ILE A  15      12.646   3.846  -5.306  1.00  7.510          H  
ATOM    187 1HG2 ILE A  15      13.141   0.067  -4.948  1.00  7.510          H  
ATOM    188 2HG2 ILE A  15      11.565  -0.315  -5.641  1.00  7.510          H  
ATOM    189 3HG2 ILE A  15      12.844   0.367  -6.670  1.00  7.510          H  
ATOM    190 1HD1 ILE A  15      14.837   3.471  -4.346  1.00  7.510          H  
ATOM    191 2HD1 ILE A  15      13.568   2.812  -3.288  1.00  7.510          H  
ATOM    192 3HD1 ILE A  15      14.553   1.726  -4.286  1.00  7.510          H  
ATOM    193  N   GLU A  16       9.456   0.694  -7.583  1.00  2.730          N  
ATOM    194  CA  GLU A  16       8.347  -0.219  -7.786  1.00  2.120          C  
ATOM    195  C   GLU A  16       8.666  -1.203  -8.895  1.00  1.710          C  
ATOM    196  O   GLU A  16       9.453  -0.899  -9.796  1.00  1.800          O  
ATOM    197  CB  GLU A  16       7.063   0.582  -8.103  1.00  3.210          C  
ATOM    198  CG  GLU A  16       7.088   1.449  -9.410  1.00  3.210          C  
ATOM    199  CD  GLU A  16       5.779   2.285  -9.602  1.00  3.210          C  
ATOM    200  OE1 GLU A  16       5.185   2.592  -8.598  1.00  3.210          O  
ATOM    201  OE2 GLU A  16       5.368   2.598 -10.738  1.00  3.210          O  
ATOM    202  H   GLU A  16      10.049   0.934  -8.366  1.00  3.280          H  
ATOM    203  HA  GLU A  16       8.187  -0.785  -6.868  1.00  2.540          H  
ATOM    204 1HB  GLU A  16       6.225  -0.111  -8.191  1.00  3.850          H  
ATOM    205 2HB  GLU A  16       6.843   1.250  -7.269  1.00  3.850          H  
ATOM    206 1HG  GLU A  16       7.934   2.133  -9.339  1.00  3.850          H  
ATOM    207 2HG  GLU A  16       7.247   0.804 -10.274  1.00  3.850          H  
ATOM    208  N   THR A  17       8.045  -2.373  -8.840  1.00  1.610          N  
ATOM    209  CA  THR A  17       8.185  -3.377  -9.874  1.00  1.510          C  
ATOM    210  C   THR A  17       7.076  -3.255 -10.892  1.00  1.430          C  
ATOM    211  O   THR A  17       6.068  -2.598 -10.644  1.00  1.460          O  
ATOM    212  CB  THR A  17       8.182  -4.788  -9.264  1.00  2.150          C  
ATOM    213  OG1 THR A  17       6.948  -5.000  -8.554  1.00  2.150          O  
ATOM    214  CG2 THR A  17       9.366  -4.970  -8.325  1.00  2.150          C  
ATOM    215  H   THR A  17       7.423  -2.584  -8.069  1.00  1.930          H  
ATOM    216  HA  THR A  17       9.134  -3.220 -10.387  1.00  1.810          H  
ATOM    217  HB  THR A  17       8.233  -5.515 -10.066  1.00  2.580          H  
ATOM    218  HG1 THR A  17       6.788  -5.985  -8.458  1.00  2.580          H  
ATOM    219 1HG2 THR A  17       9.342  -5.985  -7.912  1.00  2.580          H  
ATOM    220 2HG2 THR A  17      10.293  -4.823  -8.876  1.00  2.580          H  
ATOM    221 3HG2 THR A  17       9.308  -4.248  -7.516  1.00  2.580          H  
ATOM    222  N   ALA A  18       7.250  -3.910 -12.036  1.00  1.460          N  
ATOM    223  CA  ALA A  18       6.224  -3.940 -13.067  1.00  1.450          C  
ATOM    224  C   ALA A  18       4.966  -4.565 -12.496  1.00  1.440          C  
ATOM    225  O   ALA A  18       5.040  -5.561 -11.786  1.00  1.480          O  
ATOM    226  CB  ALA A  18       6.719  -4.721 -14.258  1.00  2.030          C  
ATOM    227  H   ALA A  18       8.111  -4.418 -12.175  1.00  1.750          H  
ATOM    228  HA  ALA A  18       5.990  -2.921 -13.369  1.00  1.740          H  
ATOM    229 1HB  ALA A  18       5.962  -4.748 -15.014  1.00  2.440          H  
ATOM    230 2HB  ALA A  18       7.611  -4.249 -14.653  1.00  2.440          H  
ATOM    231 3HB  ALA A  18       6.948  -5.723 -13.944  1.00  2.440          H  
ATOM    232  N   ALA A  19       3.817  -4.001 -12.823  1.00  1.460          N  
ATOM    233  CA  ALA A  19       2.537  -4.498 -12.354  1.00  1.500          C  
ATOM    234  C   ALA A  19       2.166  -5.835 -12.998  1.00  1.370          C  
ATOM    235  O   ALA A  19       2.576  -6.105 -14.118  1.00  1.290          O  
ATOM    236  CB  ALA A  19       1.457  -3.468 -12.659  1.00  2.080          C  
ATOM    237  H   ALA A  19       3.822  -3.167 -13.416  1.00  1.750          H  
ATOM    238  HA  ALA A  19       2.626  -4.628 -11.281  1.00  1.800          H  
ATOM    239 1HB  ALA A  19       0.491  -3.802 -12.292  1.00  2.500          H  
ATOM    240 2HB  ALA A  19       1.719  -2.522 -12.187  1.00  2.500          H  
ATOM    241 3HB  ALA A  19       1.393  -3.325 -13.740  1.00  2.500          H  
ATOM    242  N   PRO A  20       1.413  -6.704 -12.316  1.00  1.410          N  
ATOM    243  CA  PRO A  20       0.879  -7.922 -12.869  1.00  1.380          C  
ATOM    244  C   PRO A  20      -0.177  -7.560 -13.904  1.00  1.430          C  
ATOM    245  O   PRO A  20      -0.787  -6.496 -13.787  1.00  1.540          O  
ATOM    246  CB  PRO A  20       0.269  -8.619 -11.647  1.00  2.070          C  
ATOM    247  CG  PRO A  20      -0.029  -7.501 -10.675  1.00  2.070          C  
ATOM    248  CD  PRO A  20       1.067  -6.478 -10.900  1.00  2.070          C  
ATOM    249  HA  PRO A  20       1.711  -8.487 -13.299  1.00  1.660          H  
ATOM    250 1HB  PRO A  20      -0.647  -9.157 -11.948  1.00  2.480          H  
ATOM    251 2HB  PRO A  20       0.949  -9.366 -11.255  1.00  2.480          H  
ATOM    252 1HG  PRO A  20      -1.031  -7.090 -10.877  1.00  2.480          H  
ATOM    253 2HG  PRO A  20      -0.045  -7.891  -9.644  1.00  2.480          H  
ATOM    254 1HD  PRO A  20       0.641  -5.489 -10.730  1.00  2.480          H  
ATOM    255 2HD  PRO A  20       1.939  -6.684 -10.253  1.00  2.480          H  
ATOM    256  N   PRO A  21      -0.421  -8.414 -14.902  1.00  1.420          N  
ATOM    257  CA  PRO A  21      -1.460  -8.276 -15.903  1.00  1.520          C  
ATOM    258  C   PRO A  21      -2.802  -8.550 -15.257  1.00  1.590          C  
ATOM    259  O   PRO A  21      -2.857  -9.284 -14.270  1.00  1.630          O  
ATOM    260  CB  PRO A  21      -1.108  -9.376 -16.902  1.00  2.280          C  
ATOM    261  CG  PRO A  21      -0.399 -10.429 -16.048  1.00  2.280          C  
ATOM    262  CD  PRO A  21       0.383  -9.640 -15.026  1.00  2.280          C  
ATOM    263  HA  PRO A  21      -1.423  -7.271 -16.349  1.00  1.820          H  
ATOM    264 1HB  PRO A  21      -2.033  -9.764 -17.367  1.00  2.740          H  
ATOM    265 2HB  PRO A  21      -0.488  -8.965 -17.711  1.00  2.740          H  
ATOM    266 1HG  PRO A  21      -1.158 -11.073 -15.568  1.00  2.740          H  
ATOM    267 2HG  PRO A  21       0.223 -11.092 -16.652  1.00  2.740          H  
ATOM    268 1HD  PRO A  21       0.401 -10.202 -14.082  1.00  2.740          H  
ATOM    269 2HD  PRO A  21       1.395  -9.405 -15.401  1.00  2.740          H  
ATOM    270  N   SER A  22      -3.879  -8.037 -15.839  1.00  1.650          N  
ATOM    271  CA  SER A  22      -5.199  -8.372 -15.336  1.00  1.750          C  
ATOM    272  C   SER A  22      -5.513  -9.836 -15.679  1.00  1.670          C  
ATOM    273  O   SER A  22      -5.230 -10.249 -16.804  1.00  1.620          O  
ATOM    274  CB  SER A  22      -6.241  -7.482 -15.987  1.00  2.410          C  
ATOM    275  OG  SER A  22      -6.048  -6.135 -15.646  1.00  2.410          O  
ATOM    276  H   SER A  22      -3.794  -7.413 -16.627  1.00  1.980          H  
ATOM    277  HA  SER A  22      -5.208  -8.180 -14.272  1.00  2.100          H  
ATOM    278 1HB  SER A  22      -6.191  -7.596 -17.068  1.00  2.890          H  
ATOM    279 2HB  SER A  22      -7.236  -7.804 -15.672  1.00  2.890          H  
ATOM    280  HG  SER A  22      -6.752  -5.647 -16.084  1.00  2.890          H  
ATOM    281  N   PRO A  23      -6.057 -10.647 -14.746  1.00  1.780          N  
ATOM    282  CA  PRO A  23      -6.541 -12.001 -14.977  1.00  1.780          C  
ATOM    283  C   PRO A  23      -7.692 -11.984 -15.964  1.00  1.560          C  
ATOM    284  O   PRO A  23      -8.501 -11.052 -15.940  1.00  1.550          O  
ATOM    285  CB  PRO A  23      -7.040 -12.430 -13.589  1.00  2.670          C  
ATOM    286  CG  PRO A  23      -6.288 -11.558 -12.615  1.00  2.670          C  
ATOM    287  CD  PRO A  23      -6.099 -10.236 -13.328  1.00  2.670          C  
ATOM    288  HA  PRO A  23      -5.722 -12.640 -15.335  1.00  2.140          H  
ATOM    289 1HB  PRO A  23      -8.133 -12.306 -13.535  1.00  3.200          H  
ATOM    290 2HB  PRO A  23      -6.839 -13.503 -13.442  1.00  3.200          H  
ATOM    291 1HG  PRO A  23      -6.863 -11.456 -11.682  1.00  3.200          H  
ATOM    292 2HG  PRO A  23      -5.331 -12.028 -12.345  1.00  3.200          H  
ATOM    293 1HD  PRO A  23      -6.936  -9.546 -13.140  1.00  3.200          H  
ATOM    294 2HD  PRO A  23      -5.125  -9.842 -12.991  1.00  3.200          H  
ATOM    295  N   GLU A  24      -7.813 -13.023 -16.778  1.00  1.520          N  
ATOM    296  CA  GLU A  24      -8.944 -13.097 -17.677  1.00  1.400          C  
ATOM    297  C   GLU A  24     -10.179 -13.581 -16.918  1.00  1.400          C  
ATOM    298  O   GLU A  24     -10.038 -14.314 -15.935  1.00  1.730          O  
ATOM    299  CB  GLU A  24      -8.625 -14.048 -18.844  1.00  2.010          C  
ATOM    300  CG  GLU A  24      -8.591 -15.563 -18.518  1.00  2.010          C  
ATOM    301  CD  GLU A  24      -7.287 -16.041 -17.911  1.00  2.010          C  
ATOM    302  OE1 GLU A  24      -6.505 -15.214 -17.482  1.00  2.010          O  
ATOM    303  OE2 GLU A  24      -7.066 -17.229 -17.888  1.00  2.010          O  
ATOM    304  H   GLU A  24      -7.116 -13.775 -16.786  1.00  1.820          H  
ATOM    305  HA  GLU A  24      -9.112 -12.113 -18.078  1.00  1.680          H  
ATOM    306 1HB  GLU A  24      -9.381 -13.925 -19.617  1.00  2.410          H  
ATOM    307 2HB  GLU A  24      -7.664 -13.777 -19.281  1.00  2.410          H  
ATOM    308 1HG  GLU A  24      -9.407 -15.826 -17.853  1.00  2.410          H  
ATOM    309 2HG  GLU A  24      -8.758 -16.103 -19.449  1.00  2.410          H  
ATOM    310  N   PRO A  25     -11.396 -13.174 -17.310  1.00  1.170          N  
ATOM    311  CA  PRO A  25     -12.635 -13.771 -16.863  1.00  1.190          C  
ATOM    312  C   PRO A  25     -12.615 -15.207 -17.337  1.00  1.100          C  
ATOM    313  O   PRO A  25     -12.112 -15.470 -18.428  1.00  1.340          O  
ATOM    314  CB  PRO A  25     -13.709 -12.951 -17.584  1.00  1.780          C  
ATOM    315  CG  PRO A  25     -13.031 -11.619 -17.902  1.00  1.780          C  
ATOM    316  CD  PRO A  25     -11.560 -11.955 -18.132  1.00  1.780          C  
ATOM    317  HA  PRO A  25     -12.716 -13.706 -15.769  1.00  1.430          H  
ATOM    318 1HB  PRO A  25     -14.074 -13.502 -18.460  1.00  2.140          H  
ATOM    319 2HB  PRO A  25     -14.585 -12.833 -16.926  1.00  2.140          H  
ATOM    320 1HG  PRO A  25     -13.503 -11.168 -18.790  1.00  2.140          H  
ATOM    321 2HG  PRO A  25     -13.173 -10.911 -17.072  1.00  2.140          H  
ATOM    322 1HD  PRO A  25     -11.336 -12.144 -19.188  1.00  2.140          H  
ATOM    323 2HD  PRO A  25     -10.969 -11.120 -17.720  1.00  2.140          H  
ATOM    324  N   ARG A  26     -13.209 -16.130 -16.589  1.00  1.220          N  
ATOM    325  CA  ARG A  26     -13.241 -17.508 -17.075  1.00  1.280          C  
ATOM    326  C   ARG A  26     -13.975 -17.571 -18.415  1.00  1.180          C  
ATOM    327  O   ARG A  26     -13.533 -18.213 -19.370  1.00  1.440          O  
ATOM    328  CB  ARG A  26     -13.905 -18.430 -16.062  1.00  1.770          C  
ATOM    329  CG  ARG A  26     -13.069 -18.694 -14.808  1.00  1.770          C  
ATOM    330  CD  ARG A  26     -13.603 -19.827 -13.985  1.00  1.770          C  
ATOM    331  NE  ARG A  26     -14.931 -19.538 -13.423  1.00  1.770          N  
ATOM    332  CZ  ARG A  26     -15.170 -18.899 -12.249  1.00  1.770          C  
ATOM    333  NH1 ARG A  26     -14.174 -18.460 -11.501  1.00  1.770          N  
ATOM    334  NH2 ARG A  26     -16.419 -18.711 -11.852  1.00  1.770          N  
ATOM    335  H   ARG A  26     -13.615 -15.882 -15.696  1.00  1.460          H  
ATOM    336  HA  ARG A  26     -12.215 -17.846 -17.227  1.00  1.540          H  
ATOM    337 1HB  ARG A  26     -14.853 -17.998 -15.746  1.00  2.120          H  
ATOM    338 2HB  ARG A  26     -14.122 -19.388 -16.531  1.00  2.120          H  
ATOM    339 1HG  ARG A  26     -12.051 -18.942 -15.106  1.00  2.120          H  
ATOM    340 2HG  ARG A  26     -13.052 -17.796 -14.193  1.00  2.120          H  
ATOM    341 1HD  ARG A  26     -13.693 -20.709 -14.620  1.00  2.120          H  
ATOM    342 2HD  ARG A  26     -12.917 -20.050 -13.171  1.00  2.120          H  
ATOM    343  HE  ARG A  26     -15.735 -19.859 -13.949  1.00  2.120          H  
ATOM    344 1HH1 ARG A  26     -13.218 -18.597 -11.791  1.00  2.120          H  
ATOM    345 2HH1 ARG A  26     -14.367 -17.985 -10.630  1.00  2.120          H  
ATOM    346 1HH2 ARG A  26     -17.186 -19.043 -12.421  1.00  2.120          H  
ATOM    347 2HH2 ARG A  26     -16.610 -18.236 -10.982  1.00  2.120          H  
ATOM    348  N   ASP A  27     -15.090 -16.860 -18.499  1.00  1.080          N  
ATOM    349  CA  ASP A  27     -15.900 -16.798 -19.696  1.00  1.160          C  
ATOM    350  C   ASP A  27     -15.435 -15.699 -20.644  1.00  1.020          C  
ATOM    351  O   ASP A  27     -16.151 -14.727 -20.883  1.00  1.210          O  
ATOM    352  CB  ASP A  27     -17.368 -16.641 -19.289  1.00  1.590          C  
ATOM    353  CG  ASP A  27     -17.595 -15.456 -18.327  1.00  1.590          C  
ATOM    354  OD1 ASP A  27     -16.709 -15.239 -17.499  1.00  1.590          O  
ATOM    355  OD2 ASP A  27     -18.630 -14.831 -18.365  1.00  1.590          O  
ATOM    356  H   ASP A  27     -15.402 -16.312 -17.694  1.00  1.300          H  
ATOM    357  HA  ASP A  27     -15.805 -17.748 -20.223  1.00  1.390          H  
ATOM    358 1HB  ASP A  27     -17.976 -16.496 -20.187  1.00  1.910          H  
ATOM    359 2HB  ASP A  27     -17.711 -17.556 -18.810  1.00  1.910          H  
ATOM    360  N   SER A  28     -14.216 -15.853 -21.160  1.00  0.910          N  
ATOM    361  CA  SER A  28     -13.636 -14.874 -22.087  1.00  0.820          C  
ATOM    362  C   SER A  28     -12.533 -15.496 -22.922  1.00  0.730          C  
ATOM    363  O   SER A  28     -12.001 -16.558 -22.595  1.00  0.830          O  
ATOM    364  CB  SER A  28     -13.034 -13.687 -21.370  1.00  1.180          C  
ATOM    365  OG  SER A  28     -11.849 -14.034 -20.696  1.00  1.180          O  
ATOM    366  H   SER A  28     -13.702 -16.692 -20.870  1.00  1.090          H  
ATOM    367  HA  SER A  28     -14.417 -14.510 -22.754  1.00  0.980          H  
ATOM    368 1HB  SER A  28     -12.816 -12.907 -22.103  1.00  1.420          H  
ATOM    369 2HB  SER A  28     -13.751 -13.277 -20.676  1.00  1.420          H  
ATOM    370  HG  SER A  28     -12.099 -14.519 -19.873  1.00  1.420          H  
ATOM    371  N   VAL A  29     -12.174 -14.817 -24.005  1.00  0.630          N  
ATOM    372  CA  VAL A  29     -11.049 -15.268 -24.825  1.00  0.590          C  
ATOM    373  C   VAL A  29      -9.986 -14.176 -24.936  1.00  0.530          C  
ATOM    374  O   VAL A  29     -10.306 -13.006 -25.149  1.00  0.630          O  
ATOM    375  CB  VAL A  29     -11.560 -15.769 -26.184  1.00  0.840          C  
ATOM    376  CG1 VAL A  29     -12.331 -14.732 -26.836  1.00  0.840          C  
ATOM    377  CG2 VAL A  29     -10.399 -16.183 -27.076  1.00  0.840          C  
ATOM    378  H   VAL A  29     -12.703 -13.967 -24.240  1.00  0.760          H  
ATOM    379  HA  VAL A  29     -10.588 -16.123 -24.332  1.00  0.710          H  
ATOM    380  HB  VAL A  29     -12.220 -16.620 -26.022  1.00  1.010          H  
ATOM    381 1HG1 VAL A  29     -12.677 -15.116 -27.759  1.00  1.010          H  
ATOM    382 2HG1 VAL A  29     -13.177 -14.439 -26.226  1.00  1.010          H  
ATOM    383 3HG1 VAL A  29     -11.703 -13.890 -27.015  1.00  1.010          H  
ATOM    384 1HG2 VAL A  29     -10.791 -16.544 -28.026  1.00  1.010          H  
ATOM    385 2HG2 VAL A  29      -9.739 -15.332 -27.264  1.00  1.010          H  
ATOM    386 3HG2 VAL A  29      -9.833 -16.978 -26.594  1.00  1.010          H  
ATOM    387  N   SER A  30      -8.732 -14.562 -24.741  1.00  0.600          N  
ATOM    388  CA  SER A  30      -7.620 -13.632 -24.787  1.00  0.560          C  
ATOM    389  C   SER A  30      -7.029 -13.309 -26.160  1.00  0.510          C  
ATOM    390  O   SER A  30      -7.196 -14.059 -27.125  1.00  0.540          O  
ATOM    391  CB  SER A  30      -6.524 -14.162 -23.887  1.00  0.800          C  
ATOM    392  OG  SER A  30      -6.019 -15.378 -24.376  1.00  0.800          O  
ATOM    393  H   SER A  30      -8.529 -15.535 -24.561  1.00  0.720          H  
ATOM    394  HA  SER A  30      -7.983 -12.713 -24.368  1.00  0.670          H  
ATOM    395 1HB  SER A  30      -5.720 -13.425 -23.828  1.00  0.960          H  
ATOM    396 2HB  SER A  30      -6.916 -14.302 -22.881  1.00  0.960          H  
ATOM    397  HG  SER A  30      -5.296 -15.622 -23.791  1.00  0.960          H  
ATOM    398  N   VAL A  31      -6.260 -12.206 -26.190  1.00  0.510          N  
ATOM    399  CA  VAL A  31      -5.467 -11.735 -27.330  1.00  0.550          C  
ATOM    400  C   VAL A  31      -3.993 -11.646 -26.903  1.00  0.620          C  
ATOM    401  O   VAL A  31      -3.655 -11.032 -25.876  1.00  0.650          O  
ATOM    402  CB  VAL A  31      -5.948 -10.349 -27.801  1.00  0.750          C  
ATOM    403  CG1 VAL A  31      -5.121  -9.880 -28.993  1.00  0.750          C  
ATOM    404  CG2 VAL A  31      -7.379 -10.412 -28.108  1.00  0.750          C  
ATOM    405  H   VAL A  31      -6.281 -11.634 -25.349  1.00  0.610          H  
ATOM    406  HA  VAL A  31      -5.555 -12.450 -28.152  1.00  0.660          H  
ATOM    407  HB  VAL A  31      -5.801  -9.649 -27.040  1.00  0.900          H  
ATOM    408 1HG1 VAL A  31      -5.461  -8.899 -29.309  1.00  0.900          H  
ATOM    409 2HG1 VAL A  31      -4.068  -9.819 -28.722  1.00  0.900          H  
ATOM    410 3HG1 VAL A  31      -5.238 -10.588 -29.811  1.00  0.900          H  
ATOM    411 1HG2 VAL A  31      -7.723  -9.436 -28.432  1.00  0.900          H  
ATOM    412 2HG2 VAL A  31      -7.496 -11.132 -28.879  1.00  0.900          H  
ATOM    413 3HG2 VAL A  31      -7.944 -10.718 -27.228  1.00  0.900          H  
ATOM    414  N   ASN A  32      -3.109 -12.290 -27.666  1.00  0.680          N  
ATOM    415  CA  ASN A  32      -1.687 -12.324 -27.307  1.00  0.780          C  
ATOM    416  C   ASN A  32      -0.779 -12.674 -28.494  1.00  0.850          C  
ATOM    417  O   ASN A  32      -1.204 -12.679 -29.649  1.00  0.860          O  
ATOM    418  CB  ASN A  32      -1.470 -13.227 -26.090  1.00  1.050          C  
ATOM    419  CG  ASN A  32      -1.907 -14.641 -26.272  1.00  1.050          C  
ATOM    420  OD1 ASN A  32      -1.549 -15.328 -27.241  1.00  1.050          O  
ATOM    421  ND2 ASN A  32      -2.690 -15.114 -25.326  1.00  1.050          N  
ATOM    422  H   ASN A  32      -3.433 -12.732 -28.538  1.00  0.820          H  
ATOM    423  HA  ASN A  32      -1.401 -11.318 -26.999  1.00  0.940          H  
ATOM    424 1HB  ASN A  32      -0.421 -13.229 -25.815  1.00  1.260          H  
ATOM    425 2HB  ASN A  32      -2.005 -12.820 -25.235  1.00  1.260          H  
ATOM    426 1HD2 ASN A  32      -3.026 -16.057 -25.374  1.00  1.260          H  
ATOM    427 2HD2 ASN A  32      -2.941 -14.530 -24.555  1.00  1.260          H  
ATOM    428  N   GLU A  33       0.492 -12.963 -28.222  1.00  0.960          N  
ATOM    429  CA  GLU A  33       1.438 -13.305 -29.283  1.00  1.070          C  
ATOM    430  C   GLU A  33       1.052 -14.594 -30.029  1.00  1.040          C  
ATOM    431  O   GLU A  33       1.579 -14.873 -31.106  1.00  1.160          O  
ATOM    432  CB  GLU A  33       2.865 -13.417 -28.718  1.00  1.450          C  
ATOM    433  CG  GLU A  33       3.104 -14.545 -27.694  1.00  1.450          C  
ATOM    434  CD  GLU A  33       2.772 -14.145 -26.283  1.00  1.450          C  
ATOM    435  OE1 GLU A  33       2.059 -13.176 -26.114  1.00  1.450          O  
ATOM    436  OE2 GLU A  33       3.222 -14.800 -25.376  1.00  1.450          O  
ATOM    437  H   GLU A  33       0.836 -12.947 -27.260  1.00  1.150          H  
ATOM    438  HA  GLU A  33       1.434 -12.492 -30.009  1.00  1.280          H  
ATOM    439 1HB  GLU A  33       3.561 -13.576 -29.542  1.00  1.740          H  
ATOM    440 2HB  GLU A  33       3.138 -12.475 -28.244  1.00  1.740          H  
ATOM    441 1HG  GLU A  33       2.515 -15.418 -27.957  1.00  1.740          H  
ATOM    442 2HG  GLU A  33       4.152 -14.831 -27.740  1.00  1.740          H  
ATOM    443  N   GLY A  34       0.155 -15.397 -29.441  1.00  0.930          N  
ATOM    444  CA  GLY A  34      -0.315 -16.641 -30.024  1.00  0.960          C  
ATOM    445  C   GLY A  34      -1.531 -16.451 -30.942  1.00  0.900          C  
ATOM    446  O   GLY A  34      -2.033 -17.424 -31.513  1.00  0.990          O  
ATOM    447  H   GLY A  34      -0.251 -15.125 -28.550  1.00  1.120          H  
ATOM    448 1HA  GLY A  34       0.496 -17.103 -30.585  1.00  1.150          H  
ATOM    449 2HA  GLY A  34      -0.575 -17.327 -29.220  1.00  1.150          H  
ATOM    450  N   GLY A  35      -2.013 -15.212 -31.094  1.00  0.830          N  
ATOM    451  CA  GLY A  35      -3.172 -14.958 -31.944  1.00  0.840          C  
ATOM    452  C   GLY A  35      -3.773 -13.552 -31.809  1.00  0.810          C  
ATOM    453  O   GLY A  35      -3.917 -12.981 -30.719  1.00  0.820          O  
ATOM    454  H   GLY A  35      -1.574 -14.425 -30.609  1.00  1.000          H  
ATOM    455 1HA  GLY A  35      -2.884 -15.123 -32.981  1.00  1.010          H  
ATOM    456 2HA  GLY A  35      -3.941 -15.695 -31.719  1.00  1.010          H  
ATOM    457  N   ASP A  36      -4.226 -13.058 -32.966  1.00  0.920          N  
ATOM    458  CA  ASP A  36      -4.844 -11.745 -33.167  1.00  0.990          C  
ATOM    459  C   ASP A  36      -6.200 -11.523 -32.514  1.00  0.870          C  
ATOM    460  O   ASP A  36      -6.943 -12.473 -32.236  1.00  0.790          O  
ATOM    461  CB  ASP A  36      -4.961 -11.416 -34.660  1.00  1.360          C  
ATOM    462  CG  ASP A  36      -5.517 -10.024 -34.843  1.00  1.360          C  
ATOM    463  OD1 ASP A  36      -5.017  -9.137 -34.192  1.00  1.360          O  
ATOM    464  OD2 ASP A  36      -6.531  -9.873 -35.487  1.00  1.360          O  
ATOM    465  H   ASP A  36      -4.080 -13.629 -33.785  1.00  1.100          H  
ATOM    466  HA  ASP A  36      -4.164 -11.009 -32.735  1.00  1.190          H  
ATOM    467 1HB  ASP A  36      -3.977 -11.473 -35.131  1.00  1.630          H  
ATOM    468 2HB  ASP A  36      -5.611 -12.136 -35.155  1.00  1.630          H  
ATOM    469  N   ALA A  37      -6.524 -10.241 -32.327  1.00  0.910          N  
ATOM    470  CA  ALA A  37      -7.791  -9.814 -31.769  1.00  0.880          C  
ATOM    471  C   ALA A  37      -8.960 -10.313 -32.594  1.00  0.820          C  
ATOM    472  O   ALA A  37     -10.007 -10.594 -32.020  1.00  0.780          O  
ATOM    473  CB  ALA A  37      -7.846  -8.310 -31.671  1.00  1.240          C  
ATOM    474  H   ALA A  37      -5.845  -9.535 -32.636  1.00  1.090          H  
ATOM    475  HA  ALA A  37      -7.883 -10.238 -30.787  1.00  1.060          H  
ATOM    476 1HB  ALA A  37      -8.793  -8.012 -31.227  1.00  1.490          H  
ATOM    477 2HB  ALA A  37      -7.025  -7.957 -31.053  1.00  1.490          H  
ATOM    478 3HB  ALA A  37      -7.757  -7.884 -32.671  1.00  1.490          H  
ATOM    479  N   SER A  38      -8.823 -10.405 -33.923  1.00  0.880          N  
ATOM    480  CA  SER A  38      -9.921 -10.893 -34.744  1.00  0.890          C  
ATOM    481  C   SER A  38     -10.275 -12.354 -34.449  1.00  0.820          C  
ATOM    482  O   SER A  38     -11.441 -12.751 -34.597  1.00  0.800          O  
ATOM    483  CB  SER A  38      -9.565 -10.737 -36.208  1.00  1.240          C  
ATOM    484  OG  SER A  38      -8.465 -11.539 -36.543  1.00  1.240          O  
ATOM    485  H   SER A  38      -7.952 -10.135 -34.393  1.00  1.060          H  
ATOM    486  HA  SER A  38     -10.797 -10.280 -34.533  1.00  1.070          H  
ATOM    487 1HB  SER A  38     -10.421 -11.016 -36.817  1.00  1.490          H  
ATOM    488 2HB  SER A  38      -9.332  -9.694 -36.418  1.00  1.490          H  
ATOM    489  HG  SER A  38      -7.676 -11.020 -36.261  1.00  1.490          H  
ATOM    490  N   SER A  39      -9.296 -13.146 -33.984  1.00  0.860          N  
ATOM    491  CA  SER A  39      -9.523 -14.540 -33.646  1.00  0.880          C  
ATOM    492  C   SER A  39     -10.290 -14.554 -32.351  1.00  0.740          C  
ATOM    493  O   SER A  39     -11.292 -15.265 -32.198  1.00  0.740          O  
ATOM    494  CB  SER A  39      -8.216 -15.296 -33.505  1.00  1.220          C  
ATOM    495  OG  SER A  39      -8.449 -16.638 -33.182  1.00  1.220          O  
ATOM    496  H   SER A  39      -8.356 -12.785 -33.837  1.00  1.030          H  
ATOM    497  HA  SER A  39     -10.128 -15.007 -34.423  1.00  1.060          H  
ATOM    498 1HB  SER A  39      -7.658 -15.230 -34.435  1.00  1.470          H  
ATOM    499 2HB  SER A  39      -7.612 -14.836 -32.728  1.00  1.470          H  
ATOM    500  HG  SER A  39      -7.587 -17.046 -33.110  1.00  1.470          H  
ATOM    501  N   ALA A  40      -9.795 -13.763 -31.394  1.00  0.710          N  
ATOM    502  CA  ALA A  40     -10.441 -13.671 -30.103  1.00  0.670          C  
ATOM    503  C   ALA A  40     -11.861 -13.159 -30.270  1.00  0.710          C  
ATOM    504  O   ALA A  40     -12.768 -13.612 -29.588  1.00  0.820          O  
ATOM    505  CB  ALA A  40      -9.666 -12.758 -29.184  1.00  0.950          C  
ATOM    506  H   ALA A  40      -8.938 -13.230 -31.589  1.00  0.850          H  
ATOM    507  HA  ALA A  40     -10.481 -14.665 -29.669  1.00  0.800          H  
ATOM    508 1HB  ALA A  40     -10.139 -12.708 -28.213  1.00  1.140          H  
ATOM    509 2HB  ALA A  40      -8.657 -13.150 -29.073  1.00  1.140          H  
ATOM    510 3HB  ALA A  40      -9.633 -11.766 -29.621  1.00  1.140          H  
ATOM    511  N   GLN A  41     -12.085 -12.220 -31.189  1.00  0.700          N  
ATOM    512  CA  GLN A  41     -13.439 -11.737 -31.330  1.00  0.800          C  
ATOM    513  C   GLN A  41     -14.332 -12.840 -31.874  1.00  0.920          C  
ATOM    514  O   GLN A  41     -15.432 -13.041 -31.378  1.00  1.070          O  
ATOM    515  CB  GLN A  41     -13.512 -10.495 -32.202  1.00  1.080          C  
ATOM    516  CG  GLN A  41     -14.901  -9.854 -32.214  1.00  1.080          C  
ATOM    517  CD  GLN A  41     -15.325  -9.364 -30.815  1.00  1.080          C  
ATOM    518  OE1 GLN A  41     -14.583  -8.641 -30.143  1.00  1.080          O  
ATOM    519  NE2 GLN A  41     -16.520  -9.755 -30.383  1.00  1.080          N  
ATOM    520  H   GLN A  41     -11.321 -11.817 -31.728  1.00  0.840          H  
ATOM    521  HA  GLN A  41     -13.810 -11.466 -30.350  1.00  0.960          H  
ATOM    522 1HB  GLN A  41     -12.786  -9.760 -31.847  1.00  1.300          H  
ATOM    523 2HB  GLN A  41     -13.238 -10.755 -33.226  1.00  1.300          H  
ATOM    524 1HG  GLN A  41     -14.884  -8.996 -32.883  1.00  1.300          H  
ATOM    525 2HG  GLN A  41     -15.634 -10.581 -32.559  1.00  1.300          H  
ATOM    526 1HE2 GLN A  41     -16.855  -9.460 -29.482  1.00  1.300          H  
ATOM    527 2HE2 GLN A  41     -17.092 -10.348 -30.955  1.00  1.300          H  
ATOM    528  N   ALA A  42     -13.864 -13.640 -32.830  1.00  0.930          N  
ATOM    529  CA  ALA A  42     -14.712 -14.736 -33.295  1.00  1.120          C  
ATOM    530  C   ALA A  42     -15.020 -15.691 -32.126  1.00  1.230          C  
ATOM    531  O   ALA A  42     -16.158 -16.141 -31.915  1.00  1.450          O  
ATOM    532  CB  ALA A  42     -14.019 -15.483 -34.420  1.00  1.490          C  
ATOM    533  H   ALA A  42     -12.957 -13.450 -33.275  1.00  1.120          H  
ATOM    534  HA  ALA A  42     -15.648 -14.319 -33.659  1.00  1.340          H  
ATOM    535 1HB  ALA A  42     -14.657 -16.289 -34.771  1.00  1.790          H  
ATOM    536 2HB  ALA A  42     -13.812 -14.792 -35.238  1.00  1.790          H  
ATOM    537 3HB  ALA A  42     -13.076 -15.895 -34.052  1.00  1.790          H  
ATOM    538  N   GLY A  43     -14.008 -15.901 -31.288  1.00  1.160          N  
ATOM    539  CA  GLY A  43     -14.081 -16.788 -30.144  1.00  1.330          C  
ATOM    540  C   GLY A  43     -14.825 -16.162 -28.973  1.00  1.400          C  
ATOM    541  O   GLY A  43     -15.040 -16.817 -27.947  1.00  1.620          O  
ATOM    542  H   GLY A  43     -13.096 -15.487 -31.513  1.00  1.390          H  
ATOM    543 1HA  GLY A  43     -14.567 -17.717 -30.436  1.00  1.600          H  
ATOM    544 2HA  GLY A  43     -13.068 -17.037 -29.834  1.00  1.600          H  
ATOM    545  N   ALA A  44     -15.283 -14.914 -29.139  1.00  1.310          N  
ATOM    546  CA  ALA A  44     -15.976 -14.154 -28.122  1.00  1.410          C  
ATOM    547  C   ALA A  44     -17.262 -14.841 -27.775  1.00  1.620          C  
ATOM    548  O   ALA A  44     -17.816 -14.594 -26.715  1.00  2.050          O  
ATOM    549  CB  ALA A  44     -16.241 -12.730 -28.551  1.00  1.930          C  
ATOM    550  H   ALA A  44     -15.131 -14.433 -30.026  1.00  1.570          H  
ATOM    551  HA  ALA A  44     -15.345 -14.124 -27.232  1.00  1.690          H  
ATOM    552 1HB  ALA A  44     -16.728 -12.190 -27.759  1.00  2.320          H  
ATOM    553 2HB  ALA A  44     -15.300 -12.254 -28.778  1.00  2.320          H  
ATOM    554 3HB  ALA A  44     -16.872 -12.727 -29.430  1.00  2.320          H  
ATOM    555  N   ALA A  45     -17.722 -15.783 -28.601  1.00  1.600          N  
ATOM    556  CA  ALA A  45     -18.967 -16.504 -28.324  1.00  1.930          C  
ATOM    557  C   ALA A  45     -18.961 -17.116 -26.905  1.00  2.040          C  
ATOM    558  O   ALA A  45     -20.021 -17.379 -26.334  1.00  2.540          O  
ATOM    559  CB  ALA A  45     -19.163 -17.598 -29.352  1.00  2.570          C  
ATOM    560  H   ALA A  45     -17.209 -15.962 -29.481  1.00  1.920          H  
ATOM    561  HA  ALA A  45     -19.793 -15.794 -28.387  1.00  2.320          H  
ATOM    562 1HB  ALA A  45     -20.100 -18.116 -29.158  1.00  3.080          H  
ATOM    563 2HB  ALA A  45     -19.187 -17.158 -30.349  1.00  3.080          H  
ATOM    564 3HB  ALA A  45     -18.335 -18.304 -29.288  1.00  3.080          H  
ATOM    565  N   VAL A  46     -17.766 -17.333 -26.348  1.00  2.070          N  
ATOM    566  CA  VAL A  46     -17.524 -17.874 -25.010  1.00  2.420          C  
ATOM    567  C   VAL A  46     -18.118 -17.014 -23.864  1.00  2.250          C  
ATOM    568  O   VAL A  46     -18.258 -17.505 -22.742  1.00  2.320          O  
ATOM    569  CB  VAL A  46     -15.996 -18.037 -24.803  1.00  3.250          C  
ATOM    570  CG1 VAL A  46     -15.332 -16.681 -24.648  1.00  3.250          C  
ATOM    571  CG2 VAL A  46     -15.690 -18.898 -23.565  1.00  3.250          C  
ATOM    572  H   VAL A  46     -16.944 -17.093 -26.913  1.00  2.480          H  
ATOM    573  HA  VAL A  46     -17.982 -18.862 -24.968  1.00  2.900          H  
ATOM    574  HB  VAL A  46     -15.579 -18.505 -25.698  1.00  3.900          H  
ATOM    575 1HG1 VAL A  46     -14.272 -16.839 -24.549  1.00  3.900          H  
ATOM    576 2HG1 VAL A  46     -15.521 -16.068 -25.522  1.00  3.900          H  
ATOM    577 3HG1 VAL A  46     -15.711 -16.179 -23.768  1.00  3.900          H  
ATOM    578 1HG2 VAL A  46     -14.611 -19.004 -23.465  1.00  3.900          H  
ATOM    579 2HG2 VAL A  46     -16.076 -18.434 -22.668  1.00  3.900          H  
ATOM    580 3HG2 VAL A  46     -16.143 -19.880 -23.685  1.00  3.900          H  
ATOM    581  N   GLY A  47     -18.446 -15.733 -24.126  1.00  2.220          N  
ATOM    582  CA  GLY A  47     -18.956 -14.838 -23.084  1.00  2.250          C  
ATOM    583  C   GLY A  47     -19.287 -13.463 -23.664  1.00  1.630          C  
ATOM    584  O   GLY A  47     -19.789 -12.573 -22.975  1.00  1.950          O  
ATOM    585  H   GLY A  47     -18.324 -15.364 -25.073  1.00  2.660          H  
ATOM    586 1HA  GLY A  47     -19.849 -15.273 -22.637  1.00  2.700          H  
ATOM    587 2HA  GLY A  47     -18.212 -14.736 -22.293  1.00  2.700          H  
ATOM    588  N   SER A  48     -18.965 -13.323 -24.940  1.00  1.600          N  
ATOM    589  CA  SER A  48     -19.123 -12.135 -25.804  1.00  1.910          C  
ATOM    590  C   SER A  48     -18.117 -11.017 -25.560  1.00  1.600          C  
ATOM    591  O   SER A  48     -18.258  -9.919 -26.109  1.00  1.830          O  
ATOM    592  CB  SER A  48     -20.537 -11.576 -25.724  1.00  2.550          C  
ATOM    593  OG  SER A  48     -21.484 -12.528 -26.145  1.00  2.550          O  
ATOM    594  H   SER A  48     -18.574 -14.158 -25.373  1.00  1.920          H  
ATOM    595  HA  SER A  48     -18.992 -12.465 -26.833  1.00  2.290          H  
ATOM    596 1HB  SER A  48     -20.762 -11.248 -24.719  1.00  3.060          H  
ATOM    597 2HB  SER A  48     -20.605 -10.700 -26.361  1.00  3.060          H  
ATOM    598  HG  SER A  48     -22.340 -12.150 -25.941  1.00  3.060          H  
ATOM    599  N   THR A  49     -17.063 -11.310 -24.806  1.00  1.280          N  
ATOM    600  CA  THR A  49     -15.994 -10.348 -24.587  1.00  1.140          C  
ATOM    601  C   THR A  49     -14.625 -10.966 -24.834  1.00  0.910          C  
ATOM    602  O   THR A  49     -14.450 -12.201 -24.816  1.00  0.850          O  
ATOM    603  CB  THR A  49     -16.009  -9.796 -23.145  1.00  1.650          C  
ATOM    604  OG1 THR A  49     -15.699 -10.851 -22.223  1.00  1.650          O  
ATOM    605  CG2 THR A  49     -17.389  -9.249 -22.811  1.00  1.650          C  
ATOM    606  H   THR A  49     -17.022 -12.214 -24.364  1.00  1.540          H  
ATOM    607  HA  THR A  49     -16.115  -9.520 -25.284  1.00  1.370          H  
ATOM    608  HB  THR A  49     -15.265  -9.006 -23.053  1.00  1.980          H  
ATOM    609  HG1 THR A  49     -15.550 -10.481 -21.348  1.00  1.980          H  
ATOM    610 1HG2 THR A  49     -17.386  -8.862 -21.795  1.00  1.980          H  
ATOM    611 2HG2 THR A  49     -17.639  -8.449 -23.506  1.00  1.980          H  
ATOM    612 3HG2 THR A  49     -18.133 -10.041 -22.888  1.00  1.980          H  
ATOM    613  N   ILE A  50     -13.641 -10.089 -25.036  1.00  0.850          N  
ATOM    614  CA  ILE A  50     -12.277 -10.538 -25.204  1.00  0.740          C  
ATOM    615  C   ILE A  50     -11.386  -9.734 -24.264  1.00  0.710          C  
ATOM    616  O   ILE A  50     -11.764  -8.639 -23.836  1.00  0.870          O  
ATOM    617  CB  ILE A  50     -11.804 -10.391 -26.679  1.00  1.080          C  
ATOM    618  CG1 ILE A  50     -11.712  -8.905 -27.150  1.00  1.080          C  
ATOM    619  CG2 ILE A  50     -12.816 -11.085 -27.571  1.00  1.080          C  
ATOM    620  CD1 ILE A  50     -11.057  -8.720 -28.557  1.00  1.080          C  
ATOM    621  H   ILE A  50     -13.850  -9.100 -25.045  1.00  1.020          H  
ATOM    622  HA  ILE A  50     -12.212 -11.586 -24.919  1.00  0.890          H  
ATOM    623  HB  ILE A  50     -10.824 -10.860 -26.787  1.00  1.300          H  
ATOM    624 1HG1 ILE A  50     -12.712  -8.475 -27.176  1.00  1.300          H  
ATOM    625 2HG1 ILE A  50     -11.111  -8.346 -26.434  1.00  1.300          H  
ATOM    626 1HG2 ILE A  50     -12.501 -11.036 -28.575  1.00  1.300          H  
ATOM    627 2HG2 ILE A  50     -12.918 -12.101 -27.290  1.00  1.300          H  
ATOM    628 3HG2 ILE A  50     -13.784 -10.607 -27.486  1.00  1.300          H  
ATOM    629 1HD1 ILE A  50     -11.019  -7.658 -28.795  1.00  1.300          H  
ATOM    630 2HD1 ILE A  50     -10.053  -9.120 -28.538  1.00  1.300          H  
ATOM    631 3HD1 ILE A  50     -11.626  -9.223 -29.334  1.00  1.300          H  
ATOM    632  N   ILE A  51     -10.207 -10.261 -23.974  1.00  0.610          N  
ATOM    633  CA  ILE A  51      -9.221  -9.562 -23.145  1.00  0.700          C  
ATOM    634  C   ILE A  51      -7.865  -9.514 -23.826  1.00  0.640          C  
ATOM    635  O   ILE A  51      -7.408 -10.515 -24.366  1.00  0.600          O  
ATOM    636  CB  ILE A  51      -9.100 -10.205 -21.731  1.00  0.940          C  
ATOM    637  CG1 ILE A  51      -8.091  -9.360 -20.835  1.00  0.940          C  
ATOM    638  CG2 ILE A  51      -8.694 -11.670 -21.816  1.00  0.940          C  
ATOM    639  CD1 ILE A  51      -8.087  -9.693 -19.325  1.00  0.940          C  
ATOM    640  H   ILE A  51     -10.017 -11.186 -24.372  1.00  0.730          H  
ATOM    641  HA  ILE A  51      -9.556  -8.536 -23.009  1.00  0.840          H  
ATOM    642  HB  ILE A  51     -10.076 -10.150 -21.249  1.00  1.130          H  
ATOM    643 1HG1 ILE A  51      -7.073  -9.505 -21.201  1.00  1.130          H  
ATOM    644 2HG1 ILE A  51      -8.350  -8.306 -20.936  1.00  1.130          H  
ATOM    645 1HG2 ILE A  51      -8.658 -12.081 -20.835  1.00  1.130          H  
ATOM    646 2HG2 ILE A  51      -9.426 -12.220 -22.406  1.00  1.130          H  
ATOM    647 3HG2 ILE A  51      -7.718 -11.759 -22.268  1.00  1.130          H  
ATOM    648 1HD1 ILE A  51      -7.370  -9.049 -18.810  1.00  1.130          H  
ATOM    649 2HD1 ILE A  51      -9.079  -9.534 -18.902  1.00  1.130          H  
ATOM    650 3HD1 ILE A  51      -7.787 -10.717 -19.180  1.00  1.130          H  
ATOM    651  N   VAL A  52      -7.198  -8.379 -23.767  1.00  0.750          N  
ATOM    652  CA  VAL A  52      -5.888  -8.304 -24.390  1.00  0.770          C  
ATOM    653  C   VAL A  52      -4.815  -8.235 -23.329  1.00  0.860          C  
ATOM    654  O   VAL A  52      -4.937  -7.493 -22.353  1.00  0.970          O  
ATOM    655  CB  VAL A  52      -5.819  -7.107 -25.375  1.00  1.070          C  
ATOM    656  CG1 VAL A  52      -6.083  -5.783 -24.651  1.00  1.070          C  
ATOM    657  CG2 VAL A  52      -4.450  -7.079 -26.072  1.00  1.070          C  
ATOM    658  H   VAL A  52      -7.604  -7.584 -23.296  1.00  0.900          H  
ATOM    659  HA  VAL A  52      -5.711  -9.212 -24.950  1.00  0.920          H  
ATOM    660  HB  VAL A  52      -6.599  -7.236 -26.123  1.00  1.280          H  
ATOM    661 1HG1 VAL A  52      -6.051  -4.968 -25.372  1.00  1.280          H  
ATOM    662 2HG1 VAL A  52      -7.058  -5.805 -24.181  1.00  1.280          H  
ATOM    663 3HG1 VAL A  52      -5.319  -5.611 -23.893  1.00  1.280          H  
ATOM    664 1HG2 VAL A  52      -4.426  -6.256 -26.781  1.00  1.280          H  
ATOM    665 2HG2 VAL A  52      -3.661  -6.933 -25.339  1.00  1.280          H  
ATOM    666 3HG2 VAL A  52      -4.275  -8.008 -26.601  1.00  1.280          H  
ATOM    667  N   GLY A  53      -3.777  -9.043 -23.516  1.00  0.840          N  
ATOM    668  CA  GLY A  53      -2.683  -9.103 -22.568  1.00  0.960          C  
ATOM    669  C   GLY A  53      -1.667  -8.004 -22.807  1.00  0.990          C  
ATOM    670  O   GLY A  53      -1.912  -7.038 -23.531  1.00  1.000          O  
ATOM    671  H   GLY A  53      -3.752  -9.646 -24.346  1.00  1.010          H  
ATOM    672 1HA  GLY A  53      -3.075  -9.024 -21.554  1.00  1.150          H  
ATOM    673 2HA  GLY A  53      -2.189 -10.073 -22.640  1.00  1.150          H  
ATOM    674  N   ALA A  54      -0.523  -8.143 -22.170  1.00  1.030          N  
ATOM    675  CA  ALA A  54       0.513  -7.132 -22.264  1.00  1.090          C  
ATOM    676  C   ALA A  54       1.893  -7.758 -22.150  1.00  1.040          C  
ATOM    677  O   ALA A  54       2.612  -7.429 -21.212  1.00  1.080          O  
ATOM    678  CB  ALA A  54       0.304  -6.093 -21.174  1.00  1.500          C  
ATOM    679  H   ALA A  54      -0.381  -8.989 -21.600  1.00  1.240          H  
ATOM    680  HA  ALA A  54       0.437  -6.638 -23.232  1.00  1.310          H  
ATOM    681 1HB  ALA A  54       1.065  -5.318 -21.253  1.00  1.800          H  
ATOM    682 2HB  ALA A  54      -0.686  -5.645 -21.294  1.00  1.800          H  
ATOM    683 3HB  ALA A  54       0.366  -6.573 -20.202  1.00  1.800          H  
ATOM    684  N   PRO A  55       2.343  -8.573 -23.120  1.00  1.000          N  
ATOM    685  CA  PRO A  55       3.535  -9.419 -23.055  1.00  0.960          C  
ATOM    686  C   PRO A  55       4.784  -8.732 -22.485  1.00  0.900          C  
ATOM    687  O   PRO A  55       5.569  -9.363 -21.771  1.00  0.840          O  
ATOM    688  CB  PRO A  55       3.751  -9.760 -24.537  1.00  1.440          C  
ATOM    689  CG  PRO A  55       2.363  -9.745 -25.131  1.00  1.440          C  
ATOM    690  CD  PRO A  55       1.665  -8.596 -24.443  1.00  1.440          C  
ATOM    691  HA  PRO A  55       3.295 -10.332 -22.493  1.00  1.150          H  
ATOM    692 1HB  PRO A  55       4.428  -9.022 -25.004  1.00  1.730          H  
ATOM    693 2HB  PRO A  55       4.234 -10.747 -24.631  1.00  1.730          H  
ATOM    694 1HG  PRO A  55       2.424  -9.618 -26.223  1.00  1.730          H  
ATOM    695 2HG  PRO A  55       1.875 -10.725 -24.955  1.00  1.730          H  
ATOM    696 1HD  PRO A  55       1.844  -7.651 -24.988  1.00  1.730          H  
ATOM    697 2HD  PRO A  55       0.608  -8.838 -24.371  1.00  1.730          H  
ATOM    698  N   GLU A  56       4.967  -7.444 -22.749  1.00  0.960          N  
ATOM    699  CA  GLU A  56       6.128  -6.742 -22.232  1.00  0.990          C  
ATOM    700  C   GLU A  56       6.030  -6.604 -20.706  1.00  0.930          C  
ATOM    701  O   GLU A  56       7.032  -6.751 -19.992  1.00  0.900          O  
ATOM    702  CB  GLU A  56       6.229  -5.376 -22.912  1.00  1.370          C  
ATOM    703  CG  GLU A  56       6.501  -5.441 -24.421  1.00  1.370          C  
ATOM    704  CD  GLU A  56       5.261  -5.755 -25.241  1.00  1.370          C  
ATOM    705  OE1 GLU A  56       4.192  -5.824 -24.664  1.00  1.370          O  
ATOM    706  OE2 GLU A  56       5.383  -5.933 -26.426  1.00  1.370          O  
ATOM    707  H   GLU A  56       4.333  -6.925 -23.364  1.00  1.150          H  
ATOM    708  HA  GLU A  56       7.020  -7.322 -22.466  1.00  1.190          H  
ATOM    709 1HB  GLU A  56       5.316  -4.806 -22.740  1.00  1.650          H  
ATOM    710 2HB  GLU A  56       7.049  -4.823 -22.485  1.00  1.650          H  
ATOM    711 1HG  GLU A  56       6.909  -4.486 -24.748  1.00  1.650          H  
ATOM    712 2HG  GLU A  56       7.252  -6.209 -24.605  1.00  1.650          H  
ATOM    713  N   LEU A  57       4.820  -6.281 -20.234  1.00  0.990          N  
ATOM    714  CA  LEU A  57       4.494  -6.090 -18.827  1.00  1.040          C  
ATOM    715  C   LEU A  57       4.565  -7.416 -18.127  1.00  0.980          C  
ATOM    716  O   LEU A  57       5.041  -7.522 -16.994  1.00  0.990          O  
ATOM    717  CB  LEU A  57       3.048  -5.578 -18.655  1.00  1.440          C  
ATOM    718  CG  LEU A  57       2.538  -5.343 -17.192  1.00  1.440          C  
ATOM    719  CD1 LEU A  57       3.361  -4.293 -16.524  1.00  1.440          C  
ATOM    720  CD2 LEU A  57       1.057  -4.961 -17.200  1.00  1.440          C  
ATOM    721  H   LEU A  57       4.058  -6.246 -20.902  1.00  1.190          H  
ATOM    722  HA  LEU A  57       5.216  -5.404 -18.391  1.00  1.250          H  
ATOM    723 1HB  LEU A  57       2.940  -4.646 -19.204  1.00  1.720          H  
ATOM    724 2HB  LEU A  57       2.387  -6.305 -19.081  1.00  1.720          H  
ATOM    725  HG  LEU A  57       2.655  -6.266 -16.622  1.00  1.720          H  
ATOM    726 1HD1 LEU A  57       3.014  -4.145 -15.517  1.00  1.720          H  
ATOM    727 2HD1 LEU A  57       4.385  -4.582 -16.501  1.00  1.720          H  
ATOM    728 3HD1 LEU A  57       3.254  -3.390 -17.052  1.00  1.720          H  
ATOM    729 1HD2 LEU A  57       0.723  -4.822 -16.164  1.00  1.720          H  
ATOM    730 2HD2 LEU A  57       0.919  -4.032 -17.755  1.00  1.720          H  
ATOM    731 3HD2 LEU A  57       0.479  -5.757 -17.665  1.00  1.720          H  
ATOM    732  N   GLU A  58       4.010  -8.424 -18.801  1.00  0.960          N  
ATOM    733  CA  GLU A  58       3.890  -9.763 -18.262  1.00  0.990          C  
ATOM    734  C   GLU A  58       5.271 -10.333 -17.982  1.00  0.890          C  
ATOM    735  O   GLU A  58       5.484 -10.975 -16.942  1.00  0.900          O  
ATOM    736  CB  GLU A  58       3.139 -10.643 -19.260  1.00  1.370          C  
ATOM    737  CG  GLU A  58       1.674 -10.259 -19.452  1.00  1.370          C  
ATOM    738  CD  GLU A  58       0.981 -11.052 -20.519  1.00  1.370          C  
ATOM    739  OE1 GLU A  58       1.558 -12.002 -20.979  1.00  1.370          O  
ATOM    740  OE2 GLU A  58      -0.114 -10.678 -20.916  1.00  1.370          O  
ATOM    741  H   GLU A  58       3.652  -8.218 -19.737  1.00  1.150          H  
ATOM    742  HA  GLU A  58       3.332  -9.716 -17.326  1.00  1.190          H  
ATOM    743 1HB  GLU A  58       3.636 -10.594 -20.218  1.00  1.650          H  
ATOM    744 2HB  GLU A  58       3.175 -11.680 -18.927  1.00  1.650          H  
ATOM    745 1HG  GLU A  58       1.181 -10.436 -18.532  1.00  1.650          H  
ATOM    746 2HG  GLU A  58       1.597  -9.200 -19.662  1.00  1.650          H  
ATOM    747  N   LYS A  59       6.220 -10.062 -18.886  1.00  0.820          N  
ATOM    748  CA  LYS A  59       7.574 -10.530 -18.706  1.00  0.800          C  
ATOM    749  C   LYS A  59       8.263  -9.780 -17.575  1.00  0.720          C  
ATOM    750  O   LYS A  59       8.867 -10.421 -16.710  1.00  0.730          O  
ATOM    751  CB  LYS A  59       8.392 -10.377 -19.986  1.00  1.130          C  
ATOM    752  CG  LYS A  59       9.856 -10.911 -19.896  1.00  1.130          C  
ATOM    753  CD  LYS A  59       9.898 -12.441 -19.692  1.00  1.130          C  
ATOM    754  CE  LYS A  59      11.306 -13.025 -19.934  1.00  1.130          C  
ATOM    755  NZ  LYS A  59      12.276 -12.684 -18.838  1.00  1.130          N  
ATOM    756  H   LYS A  59       5.966  -9.580 -19.755  1.00  0.980          H  
ATOM    757  HA  LYS A  59       7.533 -11.583 -18.436  1.00  0.960          H  
ATOM    758 1HB  LYS A  59       7.885 -10.897 -20.800  1.00  1.350          H  
ATOM    759 2HB  LYS A  59       8.434  -9.318 -20.260  1.00  1.350          H  
ATOM    760 1HG  LYS A  59      10.382 -10.659 -20.816  1.00  1.350          H  
ATOM    761 2HG  LYS A  59      10.373 -10.428 -19.064  1.00  1.350          H  
ATOM    762 1HD  LYS A  59       9.625 -12.670 -18.656  1.00  1.350          H  
ATOM    763 2HD  LYS A  59       9.186 -12.926 -20.357  1.00  1.350          H  
ATOM    764 1HE  LYS A  59      11.232 -14.108 -20.013  1.00  1.350          H  
ATOM    765 2HE  LYS A  59      11.689 -12.629 -20.872  1.00  1.350          H  
ATOM    766 1HZ  LYS A  59      13.175 -13.079 -19.032  1.00  1.350          H  
ATOM    767 2HZ  LYS A  59      12.390 -11.678 -18.714  1.00  1.350          H  
ATOM    768 3HZ  LYS A  59      11.951 -13.061 -17.932  1.00  1.350          H  
ATOM    769  N   GLU A  60       8.170  -8.437 -17.554  1.00  0.700          N  
ATOM    770  CA  GLU A  60       8.879  -7.729 -16.499  1.00  0.700          C  
ATOM    771  C   GLU A  60       8.315  -8.096 -15.145  1.00  0.690          C  
ATOM    772  O   GLU A  60       9.071  -8.316 -14.206  1.00  0.730          O  
ATOM    773  CB  GLU A  60       8.822  -6.215 -16.694  1.00  0.980          C  
ATOM    774  CG  GLU A  60       9.627  -5.702 -17.858  1.00  0.980          C  
ATOM    775  CD  GLU A  60      11.087  -5.981 -17.730  1.00  0.980          C  
ATOM    776  OE1 GLU A  60      11.650  -5.670 -16.713  1.00  0.980          O  
ATOM    777  OE2 GLU A  60      11.635  -6.532 -18.648  1.00  0.980          O  
ATOM    778  H   GLU A  60       7.661  -7.924 -18.283  1.00  0.840          H  
ATOM    779  HA  GLU A  60       9.925  -8.034 -16.523  1.00  0.840          H  
ATOM    780 1HB  GLU A  60       7.783  -5.911 -16.853  1.00  1.180          H  
ATOM    781 2HB  GLU A  60       9.182  -5.722 -15.795  1.00  1.180          H  
ATOM    782 1HG  GLU A  60       9.255  -6.148 -18.778  1.00  1.180          H  
ATOM    783 2HG  GLU A  60       9.484  -4.629 -17.915  1.00  1.180          H  
ATOM    784  N   TYR A  61       6.995  -8.246 -15.040  1.00  0.720          N  
ATOM    785  CA  TYR A  61       6.403  -8.681 -13.791  1.00  0.780          C  
ATOM    786  C   TYR A  61       6.923 -10.048 -13.386  1.00  0.810          C  
ATOM    787  O   TYR A  61       7.376 -10.252 -12.261  1.00  0.890          O  
ATOM    788  CB  TYR A  61       4.887  -8.696 -13.846  1.00  1.070          C  
ATOM    789  CG  TYR A  61       4.305  -9.357 -12.624  1.00  1.070          C  
ATOM    790  CD1 TYR A  61       4.309  -8.711 -11.410  1.00  1.070          C  
ATOM    791  CD2 TYR A  61       3.779 -10.630 -12.723  1.00  1.070          C  
ATOM    792  CE1 TYR A  61       3.808  -9.318 -10.301  1.00  1.070          C  
ATOM    793  CE2 TYR A  61       3.273 -11.244 -11.608  1.00  1.070          C  
ATOM    794  CZ  TYR A  61       3.292 -10.588 -10.395  1.00  1.070          C  
ATOM    795  OH  TYR A  61       2.798 -11.201  -9.277  1.00  1.070          O  
ATOM    796  H   TYR A  61       6.380  -8.032 -15.831  1.00  0.860          H  
ATOM    797  HA  TYR A  61       6.693  -7.974 -13.014  1.00  0.940          H  
ATOM    798 1HB  TYR A  61       4.515  -7.676 -13.902  1.00  1.280          H  
ATOM    799 2HB  TYR A  61       4.546  -9.227 -14.735  1.00  1.280          H  
ATOM    800  HD1 TYR A  61       4.718  -7.735 -11.321  1.00  1.280          H  
ATOM    801  HD2 TYR A  61       3.774 -11.148 -13.685  1.00  1.280          H  
ATOM    802  HE1 TYR A  61       3.828  -8.797  -9.341  1.00  1.280          H  
ATOM    803  HE2 TYR A  61       2.864 -12.250 -11.675  1.00  1.280          H  
ATOM    804  HH  TYR A  61       2.903 -10.613  -8.519  1.00  1.280          H  
ATOM    805  N   SER A  62       6.895 -11.014 -14.303  1.00  0.830          N  
ATOM    806  CA  SER A  62       7.306 -12.370 -13.964  1.00  0.930          C  
ATOM    807  C   SER A  62       8.721 -12.415 -13.372  1.00  0.930          C  
ATOM    808  O   SER A  62       8.975 -13.141 -12.408  1.00  1.050          O  
ATOM    809  CB  SER A  62       7.253 -13.239 -15.207  1.00  1.260          C  
ATOM    810  OG  SER A  62       5.931 -13.380 -15.671  1.00  1.260          O  
ATOM    811  H   SER A  62       6.536 -10.835 -15.242  1.00  1.000          H  
ATOM    812  HA  SER A  62       6.609 -12.762 -13.223  1.00  1.120          H  
ATOM    813 1HB  SER A  62       7.871 -12.795 -15.988  1.00  1.510          H  
ATOM    814 2HB  SER A  62       7.667 -14.218 -14.978  1.00  1.510          H  
ATOM    815  HG  SER A  62       5.705 -12.528 -16.107  1.00  1.510          H  
ATOM    816  N   ASP A  63       9.627 -11.592 -13.900  1.00  0.890          N  
ATOM    817  CA  ASP A  63      11.006 -11.547 -13.411  1.00  0.980          C  
ATOM    818  C   ASP A  63      11.232 -10.673 -12.157  1.00  0.960          C  
ATOM    819  O   ASP A  63      12.361 -10.601 -11.656  1.00  1.140          O  
ATOM    820  CB  ASP A  63      11.938 -11.025 -14.514  1.00  1.340          C  
ATOM    821  CG  ASP A  63      12.151 -11.998 -15.701  1.00  1.340          C  
ATOM    822  OD1 ASP A  63      11.939 -13.182 -15.569  1.00  1.340          O  
ATOM    823  OD2 ASP A  63      12.539 -11.534 -16.762  1.00  1.340          O  
ATOM    824  H   ASP A  63       9.361 -11.046 -14.730  1.00  1.070          H  
ATOM    825  HA  ASP A  63      11.301 -12.565 -13.165  1.00  1.180          H  
ATOM    826 1HB  ASP A  63      11.512 -10.093 -14.908  1.00  1.600          H  
ATOM    827 2HB  ASP A  63      12.904 -10.778 -14.082  1.00  1.600          H  
ATOM    828  N   LEU A  64      10.204  -9.963 -11.689  1.00  0.980          N  
ATOM    829  CA  LEU A  64      10.337  -9.052 -10.547  1.00  1.120          C  
ATOM    830  C   LEU A  64       9.442  -9.360  -9.342  1.00  1.280          C  
ATOM    831  O   LEU A  64       9.881  -9.198  -8.201  1.00  1.680          O  
ATOM    832  CB  LEU A  64      10.035  -7.627 -11.002  1.00  1.510          C  
ATOM    833  CG  LEU A  64      10.960  -6.993 -12.066  1.00  1.510          C  
ATOM    834  CD1 LEU A  64      10.364  -5.657 -12.474  1.00  1.510          C  
ATOM    835  CD2 LEU A  64      12.363  -6.795 -11.507  1.00  1.510          C  
ATOM    836  H   LEU A  64       9.281 -10.097 -12.104  1.00  1.180          H  
ATOM    837  HA  LEU A  64      11.359  -9.109 -10.195  1.00  1.340          H  
ATOM    838 1HB  LEU A  64       9.016  -7.612 -11.397  1.00  1.810          H  
ATOM    839 2HB  LEU A  64      10.073  -7.005 -10.133  1.00  1.810          H  
ATOM    840  HG  LEU A  64      11.014  -7.635 -12.940  1.00  1.810          H  
ATOM    841 1HD1 LEU A  64      10.996  -5.200 -13.239  1.00  1.810          H  
ATOM    842 2HD1 LEU A  64       9.372  -5.832 -12.883  1.00  1.810          H  
ATOM    843 3HD1 LEU A  64      10.307  -5.005 -11.613  1.00  1.810          H  
ATOM    844 1HD2 LEU A  64      12.988  -6.337 -12.273  1.00  1.810          H  
ATOM    845 2HD2 LEU A  64      12.326  -6.147 -10.632  1.00  1.810          H  
ATOM    846 3HD2 LEU A  64      12.794  -7.754 -11.229  1.00  1.810          H  
ATOM    847  N   ASN A  65       8.200  -9.778  -9.609  1.00  1.930          N  
ATOM    848  CA  ASN A  65       7.148 -10.031  -8.626  1.00  2.440          C  
ATOM    849  C   ASN A  65       6.634  -8.727  -8.013  1.00  3.030          C  
ATOM    850  O   ASN A  65       5.841  -8.765  -7.072  1.00  3.400          O  
ATOM    851  OXT ASN A  65       6.722  -7.691  -8.675  1.00  3.660          O  
ATOM    852  CB  ASN A  65       7.612 -10.996  -7.543  1.00  2.990          C  
ATOM    853  CG  ASN A  65       7.933 -12.352  -8.096  1.00  2.990          C  
ATOM    854  OD1 ASN A  65       7.091 -13.029  -8.707  1.00  2.990          O  
ATOM    855  ND2 ASN A  65       9.156 -12.779  -7.889  1.00  2.990          N  
ATOM    856  H   ASN A  65       7.939  -9.903 -10.582  1.00  2.320          H  
ATOM    857  HA  ASN A  65       6.310 -10.498  -9.147  1.00  2.930          H  
ATOM    858 1HB  ASN A  65       8.457 -10.619  -6.989  1.00  3.590          H  
ATOM    859 2HB  ASN A  65       6.805 -11.117  -6.824  1.00  3.590          H  
ATOM    860 1HD2 ASN A  65       9.434 -13.676  -8.233  1.00  3.590          H  
ATOM    861 2HD2 ASN A  65       9.810 -12.208  -7.390  1.00  3.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -252.332 35.2657 197.418 -14.2308 5.30142 14.6443 102.52 -113.17 -0.35054 -2.11974 -97.223 -27.6364 -28.5293 -6.80069 -11.2241 -1.47603 0 0.83762 2.19817 18.9126 40.939 -19.8278 15.9795 -13.8913 -6.23157 37.2387 -123.788
MET:NtermProteinFull_1 -3.39348 0.43793 3.472 -0.30853 0.0946 0.03457 2.06191 -1.58314 -0.04759 -0.10746 -2.20646 1.41487 0 0 -1.17551 0 0 0.00315 0.09665 1.05504 0 0 0 0.60916 0 0.10454 0.56223
ALA_2 -4.4616 0.89665 2.23998 -0.02403 2e-05 0 2.08985 -1.93618 -0 -0 -0.70843 -0.37799 0 0 0 0 0 -0.09325 0 0 0 -0.25431 0 1.8394 -0.37763 0.31419 -0.85333
SER_3 -5.38229 0.75181 5.80768 -0.0311 0.00113 0.05169 3.24118 -2.96182 -0.04759 -0.10746 -2.05113 -0.91638 0 0 -0.75347 0 0 -0.17219 0.00287 0.14163 0 -0.34195 0.63029 -0.77834 -0.37634 0.45895 -2.83283
SER_4 -2.59693 0.32158 2.81238 -0.03094 3e-05 0.05309 1.34501 -1.50884 -0 -0 -0.64711 -0.97945 0 0 0 0 0 -0.08732 0.07981 0.15938 0 -0.27381 0.67601 -0.77834 -0.32398 0.3661 -1.41334
THR_5 -4.75065 1.02792 3.5494 -0.1876 0.09524 0.06599 2.42858 -2.33046 -0.0118 -0.10186 -2.40727 -0.93671 0 0 0 0 0 0.07724 0.02799 0.69501 0 -0.74837 2.30373 -1.0874 -0.08012 0.30277 -2.06838
ALA_6 -3.51166 0.50899 1.19715 -0.03021 0.00885 0 0.55373 -1.08274 -0 -0 -0.58562 -0.53108 0 0 0 0 0 0.27623 0 0 0 -0.06662 0 1.8394 0.49298 0.57056 -0.36005
ALA_7 -3.37364 0.98191 1.25472 -0.02809 0.00472 0 0.89607 -1.34419 -0 -0 -1.01434 -0.30155 0 0 0 0 0 0.18447 0 0 0 0.13181 0 1.8394 0.52363 1.16511 0.92005
PRO_8 -3.42223 0.8885 1.97631 -0.12739 0 0.09503 1.38737 -1.12576 -0.00367 -0.03572 -1.16972 0.23293 0 0 0 0 0 -0.03945 0.04148 0.28607 0 -1.12177 0 -2.4119 0.01206 1.56479 -2.97308
PRO_9 -1.61713 0.46052 1.30293 -0.12549 0.00622 0.09158 0.30617 -0.62111 -0 -0 0.28889 0.22073 0 0 0 0 0 -0.0834 0.01945 0.10104 0 -0.86178 0 -2.4119 -0.42567 1.01366 -2.33531
ALA_10 -1.42097 0.17823 1.38056 -0.02839 0.02234 0 0.63262 -0.79174 -0 -0 0.34778 -0.60135 0 0 0 0 0 0.17587 0 0 0 0.18597 0 1.8394 0.22988 0.52086 2.67105
ALA_11 -3.2002 0.5078 0.89065 -0.02693 0.002 0 0.79119 -1.08461 -0 -0 -0.71336 -0.41764 0 0 0 0 0 -0.0497 0 0 0 -0.00277 0 1.8394 0.12524 0.50465 -0.83428
VAL_12 -6.01964 1.34642 1.81662 -0.39224 0.413 0.09512 1.64258 -1.85263 -0.00367 -0.03572 0.58061 -0.34485 0 0 0 0 0 0.0724 0.08354 1.00462 0 -0.67704 0 1.9342 -0.11506 1.23863 0.78688
PRO_13 -1.87648 0.33494 0.5985 -0.07152 0 0.0439 0.06769 -0.3448 -0 -0 0.08 0.59516 0 0 0 0 0 -0.12196 0.01504 0.47935 0 -0.30498 0 -2.4119 -0.08623 1.26565 -1.73766
ALA_14 -2.87946 0.48724 1.68591 -0.02307 0 0 1.08608 -1.2245 -0.0001 -0.00245 0.39976 -0.18661 0 0 0 0 0 0.07832 0 0 0 -0.0131 0 1.8394 -0.36757 0.37788 1.25773
ILE_15 -1.22152 0.08251 0.78902 -0.47956 0.32563 0.11013 0.00248 -0.46322 -0 -0 0.06832 -0.05919 0 0 0 0 0 -0.05273 0.00435 0.37562 0 -0.58524 0 0.73287 -0.34638 0.30416 -0.41275
GLU_16 -4.17766 0.19125 5.00547 -0.33263 0.05322 0.42772 1.96352 -2.14527 -0.0001 -0.00245 -4.11922 -0.41765 0 0 -1.92899 0 0 -0.005 0.02065 0 3.47971 -0.00693 0 -2.7348 -0.14026 0.37802 -4.49141
THR_17 -3.49014 0.33282 2.55 -0.10905 0.04347 0.07482 1.08594 -1.30255 -0 -0 -1.71155 -0.73593 0 0 -0.69006 0 0 -0.01661 0.10767 0.03549 0 -0.41754 2.31977 -1.0874 -0.04508 0.36064 -2.69528
ALA_18 -4.72525 0.55972 1.36332 -0.02545 0.00018 0 1.31599 -1.53287 -0.01333 -0.07042 -0.04771 -0.2386 0 0 0 0 0 -0.06416 0 0 0 -0.01077 0 1.8394 -0.57222 0.22359 -1.99857
ALA_19 -4.26541 0.62606 2.53313 -0.02366 0 0 1.81862 -1.82564 -0.0118 -0.10186 -1.1628 -0.16268 0 0 0 0 0 0.11845 0 0 0 -0.12354 0 1.8394 -0.81479 0.7087 -0.84783
PRO_20 -3.60818 0.71596 0.8817 -0.19555 0.00295 0.14133 0.29539 -0.58397 -0 -0 -0.06125 0.02829 0 0 0 0 0 0.00434 0.01442 0.59855 0 -0.99462 0 -2.4119 -0.60696 1.22957 -4.54993
PRO_21 -3.22594 0.41468 1.63218 -0.20527 0.01717 0.15351 0.35701 -0.55258 -0 -0 -0.55283 -0.0453 0 0 0 0 0 0.01094 0.00367 0.41007 0 -0.92244 0 -2.4119 -0.4399 0.83819 -4.51875
SER_22 -1.57609 0.31203 1.357 -0.02795 0.00056 0.024 0.12131 -0.66316 -0.00099 -0.01901 -0.24539 -0.14485 0 0 0 0 0 0.25681 0.00041 0.46285 0 0.21964 0.60044 -0.77834 -0.4364 0.97439 0.43727
PRO_23 -2.02614 0.32033 1.42263 -0.13267 0.00225 0.09733 0.49789 -0.65322 -0 -0 -0.77616 0.19993 0 0 0 0 0 -0.01016 0.01674 0.25079 0 -1.00796 0 -2.4119 -0.65796 0.93958 -3.92872
GLU_24 -2.97469 0.50065 1.92665 -0.72561 0.31778 1.98761 0.40975 -0.94953 -0.00099 -0.01901 -0.76901 -2.51771 0 0 0 0 0 0.72377 0.00896 0 4.63294 -0.04944 0 -2.7348 -0.65504 0.93327 0.04554
PRO_25 -4.18545 0.54815 3.61724 -0.13622 0.00133 0.10215 1.03106 -1.45286 -0.01978 -0.11502 -1.00475 0.17051 0 0 -0.69969 0 0 -0.04842 0.04972 0.24634 0 -1.01973 0 -2.4119 -0.65644 1.12278 -4.86099
ARG_26 -1.62731 0.13206 2.35564 -0.75695 0.10477 0.49588 1.01694 -1.04701 -0 -0 -0.26198 0.3358 0 0 0 0 0 0.00657 0.00701 1.45111 0 -0.08153 0 -1.2888 -0.58919 0.49968 0.75268
ASP_27 -3.18611 0.17958 2.97473 -0.30835 0.09124 1.03501 0.59607 -1.53447 -0 -0 -1.14769 -2.84016 0 0 0 0 0 0.04388 0.22951 0 4.09532 -0.58507 0 -2.3716 -0.14969 0.28067 -2.59712
SER_28 -4.7602 0.48502 4.05807 -0.03621 0 0.06989 1.37897 -2.0172 -0.01978 -0.11502 -1.7193 -0.7689 0 0 -0.69969 0 0 0.01014 0.10154 0.03818 0 -0.54142 1.78207 -0.77834 -0.14852 0.39949 -3.28121
VAL_29 -6.14276 0.89282 1.79858 -0.37747 0.34457 0.09086 2.3456 -2.16626 -0 -0 -1.8195 -0.1348 0 0 0 0 0 -0.0473 0.03238 0.87209 0 -0.79947 0 1.9342 -0.36864 0.50168 -3.0434
SER_30 -3.1948 0.48283 1.75344 -0.02846 0 0.06358 0.68759 -1.26684 -0 -0 -0.50618 -0.49356 0 0 0 0 0 0.08052 0.03632 0.26043 0 -0.33683 0.60747 -0.77834 -0.42705 0.75044 -2.30944
VAL_31 -6.28251 0.89793 2.04893 -0.27382 0.19681 0.05555 2.03391 -2.14691 -0 -0 -2.52311 -0.25815 0 0 0 0 0 -0.00207 0.05499 0.25505 0 -0.78218 0 1.9342 -0.44483 0.72931 -4.5069
ASN_32 -4.10652 0.45546 4.97134 -0.27483 0.02759 0.47843 2.57604 -2.38251 -0 -0 -1.83474 -0.84953 0 0 -1.01026 0 0 0.01092 0.01159 0 1.77631 -0.39714 0 -0.93687 -0.00792 0.47244 -1.0202
GLU_33 -2.10732 0.17992 2.63865 -0.54498 0.21542 1.49715 0.73628 -1.09303 -0 -0 -0.31057 -3.02898 0 0 0 0 0 -0.09405 0.00895 0 3.27229 -0.22946 0 -2.7348 -0.01811 0.32521 -1.28745
GLY_34 -1.40864 0.32845 1.76975 -6e-05 0 0 0.81397 -0.8636 -0 -0 -0.68257 -0.38372 0 0 -1.01026 0 0 -0.103 0 0 0 0.3352 0 0.83697 -0.26498 0.19229 -0.44019
GLY_35 -2.01878 0.06265 3.0001 -0.00068 0 0 1.8867 -1.46122 -0 -0 -1.01627 -0.26716 0 0 0 0 0 -0.12108 0 0 0 -1.34381 0 0.83697 0.89258 0.4228 0.87281
ASP_36 -3.76846 0.57141 5.47897 -0.16799 0.0149 0.53017 2.77656 -2.52807 -0 -0 -5.79932 -1.11531 0 0 -0.532 -0.73801 0 -0.0168 0.17989 0 3.89628 0.04667 0 -2.3716 0.83845 0.80406 -1.90019
ALA_37 -4.13345 0.77668 3.21913 -0.02395 0 0 2.00062 -2.19827 -0 -0 -2.53536 -0.3853 0 0 -0.01885 0 0 -0.0291 0 0 0 -0.39527 0 1.8394 -0.4232 0.64208 -1.66483
SER_38 -3.31877 0.18887 4.61732 -0.03559 1e-05 0.04113 2.11994 -2.13017 -0 -0 -3.26488 -0.45687 0 0 -0.51315 -0.73801 0 0.00637 0.02385 0.24554 0 0.06466 1.74207 -0.77834 -0.63238 0.36339 -2.45501
SER_39 -3.55062 0.328 4.41269 -0.0265 0 0.06144 2.37846 -2.24033 -0 -0 -1.43721 -0.5928 0 0 0 0 0 0.0435 0.00153 0.81523 0 0.32908 0.6 -0.77834 0.00442 0.35456 0.7031
ALA_40 -6.54205 0.79341 2.79213 -0.0225 0 0 2.405 -2.85675 -0 -0 -0.55869 -0.38794 0 0 0 0 0 -0.04414 0 0 0 -0.33363 0 1.8394 0.0121 0.38852 -2.51515
GLN_41 -5.35803 0.72026 4.45947 -0.85309 0.12276 0.90144 2.25247 -2.72748 -0 -0 -1.83913 -0.73589 0 0 0 0 0 0.17598 0.04264 0 2.83606 -0.10043 0 -0.18838 -0.40429 0.52473 -0.17091
ALA_42 -2.81931 0.31176 3.17655 -0.02004 0 0 1.94029 -1.82999 -0 -0 -1.08928 -0.36665 0 0 0 0 0 -0.05802 0 0 0 -0.30872 0 1.8394 -0.38569 0.54067 0.93099
GLY_43 -3.52362 0.73544 3.49144 -5e-05 0 0 2.17908 -2.05271 -0 -0 -1.91827 -0.42866 0 0 0 0 0 -0.08258 0 0 0 0.19399 0 0.83697 -0.21613 0.35765 -0.42744
ALA_44 -6.22642 1.55009 4.43952 -0.02577 0.00053 0 3.49735 -3.31658 -0.0111 -0.07598 -3.75388 -0.43049 0 0 0 0 0 -0.09684 0 0 0 -0.12287 0 1.8394 -0.10725 0.37293 -2.46736
ALA_45 -2.05888 0.60568 2.45548 -0.02431 5e-05 0 1.26223 -1.36194 -0 -0 -0.16738 -0.41348 0 0 0 0 0 -0.08556 0 0 0 -0.25865 0 1.8394 -0.11766 0.42134 2.09631
VAL_46 -4.73756 0.80373 2.35764 -0.38845 0.42728 0.09718 1.57981 -1.94632 -0 -0 -0.72492 -0.23588 0 0 0 0 0 -0.01698 0.00117 0.77685 0 0.50281 0 1.9342 0.01435 0.41737 0.8623
GLY_47 -2.48094 0.51604 2.57104 -0.0001 0 0 1.37578 -1.40671 -0 -0 -1.34981 -0.247 0 0 0 0 0 -0.04585 0 0 0 -1.08543 0 0.83697 1.6918 0.54196 0.91774
SER_48 -2.40661 0.81207 2.38069 -0.02821 0.02108 0.02886 1.33494 -1.38802 -0.00939 -0.07119 -1.51471 0.11142 0 0 0 0 0 -0.00258 0.01372 0.06812 0 0.71606 0.63952 -0.77834 2.22013 0.52662 2.6742
THR_49 -3.19252 0.25174 2.93287 -0.10929 0.06882 0.08307 1.25587 -1.6748 -0.00171 -0.00479 -0.99476 -0.67473 0 0 0 0 0 -0.00052 0.03107 0.11322 0 -0.41748 2.28326 -1.0874 0.25384 0.32514 -0.55911
ILE_50 -5.70537 0.77023 0.27298 -0.5359 0.47806 0.14305 0.74655 -1.35625 -0 -0 -0.31849 -0.32773 0 0 0 0 0 -0.01699 0.11546 0.45103 0 -0.03595 0 0.73287 -0.39029 0.45202 -4.52474
ILE_51 -5.85464 0.75761 3.09088 -0.5486 0.35311 0.12188 2.07609 -2.0926 -0.00621 -0.01966 -2.22719 -0.1259 0 0 0 0 0 -0.06916 0.02566 1.39272 0 -0.54797 0 0.73287 -0.25034 0.64622 -2.54523
VAL_52 -3.06265 0.43982 1.20953 -0.37154 0.28765 0.09025 0.64984 -0.9527 -0 -0 0.00395 -0.04321 0 0 0 0 0 -0.044 0.0042 0.88567 0 -0.70182 0 1.9342 -0.25528 0.44116 0.51505
GLY_53 -2.01886 0.15416 1.69302 -0.00024 0 0 1.06625 -0.90528 -0.00621 -0.01966 -1.24527 -0.17031 0 0 0 0 0 -0.08195 0 0 0 -0.94724 0 0.83697 -0.12959 0.2014 -1.57282
ALA_54 -3.81925 0.71837 4.25541 -0.02881 0.01557 0 2.92223 -2.08775 -0.00673 -0.06493 -3.32006 -0.49856 0 0 -0.75105 0 0 0.35616 0 0 0 -0.21782 0 1.8394 0.25952 0.71085 0.28253
PRO_55 -4.59103 0.43004 4.26948 -0.06724 0 0.04167 1.33458 -1.7298 -0 -0 -1.50585 0.61368 0 0 0 0 0 -0.13988 0.00809 0.15998 0 -0.775 0 -2.4119 0.5563 0.93537 -2.8715
GLU_56 -4.15967 0.45091 4.46678 -0.45778 0.27198 1.45751 1.80665 -2.13175 -0.03821 -0.25221 -1.17033 -3.00488 0 0 0 0 0 -0.01076 0.01957 0 3.9358 -0.21035 0 -2.7348 0.16109 0.49839 -1.10206
LEU_57 -8.86029 0.96917 4.84565 -0.69299 0.25838 0.26505 3.16839 -3.49304 -0.02838 -0.15014 -2.10362 0.09214 0 0 0 0 0 -0.00324 0.09404 0.85541 0 -0.2291 0 0.18072 -0.21374 0.56475 -4.48083
GLU_58 -6.853 0.37651 7.3157 -0.21524 0.03689 0.31525 3.03772 -3.19557 -0 -0 -4.75123 -0.63424 0 0 -0.75105 0 0 0.03703 0.05828 0 3.24336 -0.24932 0 -2.7348 -0.34668 0.52569 -4.78472
LYS_59 -4.84107 0.62035 7.43912 -0.79986 0.15363 0.8153 3.29483 -3.16862 -0.00673 -0.06493 -5.27977 0.02297 0 0 0 0 0 -0.02987 0.18781 2.85466 0 -0.00921 0 -1.5107 -0.27444 0.4957 -0.10083
GLU_60 -5.74231 0.4093 5.19753 -0.46573 0.06902 0.91743 2.18816 -2.62998 -0.00983 -0.10207 -1.23215 -0.50301 0 0 0 0 0 0.2544 0.01843 0 3.39164 -0.27429 0 -2.7348 -0.26507 0.45303 -1.06029
TYR_61 -9.26902 0.86303 6.5803 -1.06049 0.08269 0.4121 2.9046 -3.60117 -0.00726 -0.13195 -4.20934 -0.30276 0 0 0 0 0 0.01156 0.17176 0 1.86468 -0.34048 0.00069 1.2797 -0.25448 0.35725 -4.64859
SER_62 -3.50615 0.17029 4.57117 -0.03178 8e-05 0.02155 1.93188 -2.15732 -0.00849 -0.06322 -1.84889 0.02915 0 0 0 0 0 -0.03181 0.00277 0.59828 0 0.25853 1.79415 -0.77834 0.00691 0.3844 1.34318
ASP_63 -3.33148 0.56074 5.33338 -0.11898 0.0272 0.37283 2.09482 -2.22513 -0 -0 -4.75639 -0.2647 0 0 0 0 0 -0.04884 0.01892 0 2.19139 -0.2561 0 -2.3716 -0.36421 0.47165 -2.66647
LEU_64 -5.29037 0.56166 3.46616 -0.48682 0.20574 0.12245 1.9607 -2.01632 -0 -0 -1.44948 0.14723 0 0 0 0 0 -0.01404 0.06359 0.51715 0 -0.09346 0 0.18072 0.05218 0.61832 -1.45458
ASN:CtermProteinFull_65 -3.092 0.21697 4.19381 -0.192 0.0129 0.36877 1.47747 -1.87177 -0.02909 -0.26558 -2.8507 -0.56447 0 0 -0.69006 0 0 0 0.03998 0 2.32317 0 0 -0.93687 0.3947 0.54623 -0.91854
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361446 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 23.694
ATOM      1  N   MET A   1      -5.957  -6.790 -10.747  1.00  8.300          N  
ATOM      2  CA  MET A   1      -5.910  -5.481 -10.110  1.00  8.220          C  
ATOM      3  C   MET A   1      -6.622  -4.473 -11.008  1.00  7.960          C  
ATOM      4  O   MET A   1      -7.848  -4.366 -10.973  1.00  7.970          O  
ATOM      5  CB  MET A   1      -4.461  -5.043  -9.828  1.00 11.540          C  
ATOM      6  CG  MET A   1      -3.698  -5.919  -8.816  1.00 11.540          C  
ATOM      7  SD  MET A   1      -4.491  -6.056  -7.211  1.00 11.540          S  
ATOM      8  CE  MET A   1      -4.344  -4.438  -6.465  1.00 11.540          C  
ATOM      9 1H   MET A   1      -5.273  -7.408 -10.336  1.00  9.960          H  
ATOM     10 2H   MET A   1      -6.887  -7.176 -10.589  1.00  9.960          H  
ATOM     11 3H   MET A   1      -5.795  -6.705 -11.738  1.00  9.960          H  
ATOM     12  HA  MET A   1      -6.457  -5.530  -9.169  1.00  9.860          H  
ATOM     13 1HB  MET A   1      -3.881  -5.083 -10.746  1.00 13.850          H  
ATOM     14 2HB  MET A   1      -4.448  -4.010  -9.475  1.00 13.850          H  
ATOM     15 1HG  MET A   1      -3.572  -6.927  -9.212  1.00 13.850          H  
ATOM     16 2HG  MET A   1      -2.709  -5.500  -8.666  1.00 13.850          H  
ATOM     17 1HE  MET A   1      -4.814  -4.452  -5.474  1.00 13.850          H  
ATOM     18 2HE  MET A   1      -3.289  -4.173  -6.358  1.00 13.850          H  
ATOM     19 3HE  MET A   1      -4.843  -3.704  -7.074  1.00 13.850          H  
ATOM     20  N   ALA A   2      -5.852  -3.717 -11.788  1.00  8.000          N  
ATOM     21  CA  ALA A   2      -6.392  -2.735 -12.723  1.00  8.050          C  
ATOM     22  C   ALA A   2      -5.315  -2.306 -13.695  1.00  7.940          C  
ATOM     23  O   ALA A   2      -4.117  -2.520 -13.443  1.00  8.180          O  
ATOM     24  CB  ALA A   2      -6.932  -1.523 -12.009  1.00 11.250          C  
ATOM     25  H   ALA A   2      -4.849  -3.827 -11.769  1.00  9.600          H  
ATOM     26  HA  ALA A   2      -7.197  -3.201 -13.293  1.00  9.660          H  
ATOM     27 1HB  ALA A   2      -7.322  -0.807 -12.731  1.00 13.500          H  
ATOM     28 2HB  ALA A   2      -7.730  -1.809 -11.331  1.00 13.500          H  
ATOM     29 3HB  ALA A   2      -6.135  -1.078 -11.465  1.00 13.500          H  
ATOM     30  N   SER A   3      -5.726  -1.699 -14.805  1.00  7.870          N  
ATOM     31  CA  SER A   3      -4.749  -1.121 -15.703  1.00  8.060          C  
ATOM     32  C   SER A   3      -3.997  -0.100 -14.878  1.00  8.190          C  
ATOM     33  O   SER A   3      -4.607   0.606 -14.069  1.00  8.410          O  
ATOM     34  CB  SER A   3      -5.431  -0.454 -16.884  1.00 11.210          C  
ATOM     35  OG  SER A   3      -6.134  -1.391 -17.657  1.00 11.210          O  
ATOM     36  H   SER A   3      -6.709  -1.598 -15.012  1.00  9.440          H  
ATOM     37  HA  SER A   3      -4.060  -1.891 -16.053  1.00  9.670          H  
ATOM     38 1HB  SER A   3      -6.116   0.311 -16.521  1.00 13.450          H  
ATOM     39 2HB  SER A   3      -4.682   0.043 -17.499  1.00 13.450          H  
ATOM     40  HG  SER A   3      -6.522  -0.894 -18.386  1.00 13.450          H  
ATOM     41  N   SER A   4      -2.673  -0.069 -15.026  1.00  8.280          N  
ATOM     42  CA  SER A   4      -1.781   0.854 -14.310  1.00  8.640          C  
ATOM     43  C   SER A   4      -2.014   0.838 -12.791  1.00  8.770          C  
ATOM     44  O   SER A   4      -1.776   1.836 -12.105  1.00  8.970          O  
ATOM     45  CB  SER A   4      -1.957   2.263 -14.847  1.00 11.950          C  
ATOM     46  OG  SER A   4      -1.641   2.326 -16.217  1.00 11.950          O  
ATOM     47  H   SER A   4      -2.258  -0.697 -15.698  1.00  9.940          H  
ATOM     48  HA  SER A   4      -0.752   0.541 -14.494  1.00 10.370          H  
ATOM     49 1HB  SER A   4      -2.986   2.590 -14.691  1.00 14.340          H  
ATOM     50 2HB  SER A   4      -1.314   2.945 -14.293  1.00 14.340          H  
ATOM     51  HG  SER A   4      -1.781   3.240 -16.476  1.00 14.340          H  
ATOM     52  N   THR A   5      -2.461  -0.308 -12.272  1.00  8.920          N  
ATOM     53  CA  THR A   5      -2.781  -0.542 -10.874  1.00  9.340          C  
ATOM     54  C   THR A   5      -3.666   0.564 -10.310  1.00  9.860          C  
ATOM     55  O   THR A   5      -3.583   0.930  -9.132  1.00 10.530          O  
ATOM     56  CB  THR A   5      -1.513  -0.754 -10.009  1.00 12.910          C  
ATOM     57  OG1 THR A   5      -0.615  -1.643 -10.700  1.00 12.910          O  
ATOM     58  CG2 THR A   5      -1.895  -1.439  -8.660  1.00 12.910          C  
ATOM     59  H   THR A   5      -2.647  -1.086 -12.904  1.00 10.700          H  
ATOM     60  HA  THR A   5      -3.356  -1.467 -10.821  1.00 11.210          H  
ATOM     61  HB  THR A   5      -1.020   0.203  -9.827  1.00 15.490          H  
ATOM     62  HG1 THR A   5       0.217  -1.685 -10.219  1.00 15.490          H  
ATOM     63 1HG2 THR A   5      -0.985  -1.601  -8.083  1.00 15.490          H  
ATOM     64 2HG2 THR A   5      -2.567  -0.844  -8.066  1.00 15.490          H  
ATOM     65 3HG2 THR A   5      -2.371  -2.394  -8.870  1.00 15.490          H  
ATOM     66  N   ALA A   6      -4.614   1.032 -11.117  1.00  9.730          N  
ATOM     67  CA  ALA A   6      -5.594   1.995 -10.675  1.00 10.390          C  
ATOM     68  C   ALA A   6      -6.658   1.224  -9.914  1.00 10.470          C  
ATOM     69  O   ALA A   6      -7.783   1.043 -10.386  1.00 10.950          O  
ATOM     70  CB  ALA A   6      -6.180   2.728 -11.862  1.00 14.280          C  
ATOM     71  H   ALA A   6      -4.632   0.739 -12.100  1.00 11.680          H  
ATOM     72  HA  ALA A   6      -5.120   2.704  -9.995  1.00 12.470          H  
ATOM     73 1HB  ALA A   6      -6.926   3.442 -11.523  1.00 17.140          H  
ATOM     74 2HB  ALA A   6      -5.382   3.251 -12.390  1.00 17.140          H  
ATOM     75 3HB  ALA A   6      -6.643   2.006 -12.535  1.00 17.140          H  
ATOM     76  N   ALA A   7      -6.275   0.749  -8.739  1.00 10.190          N  
ATOM     77  CA  ALA A   7      -7.079  -0.165  -7.960  1.00 10.450          C  
ATOM     78  C   ALA A   7      -6.945   0.072  -6.451  1.00 10.950          C  
ATOM     79  O   ALA A   7      -5.974   0.681  -6.007  1.00 11.160          O  
ATOM     80  CB  ALA A   7      -6.628  -1.594  -8.253  1.00 14.530          C  
ATOM     81  H   ALA A   7      -5.322   0.985  -8.449  1.00 12.230          H  
ATOM     82  HA  ALA A   7      -8.101  -0.038  -8.279  1.00 12.540          H  
ATOM     83 1HB  ALA A   7      -7.229  -2.308  -7.699  1.00 17.430          H  
ATOM     84 2HB  ALA A   7      -6.712  -1.802  -9.289  1.00 17.430          H  
ATOM     85 3HB  ALA A   7      -5.589  -1.690  -7.952  1.00 17.430          H  
ATOM     86  N   PRO A   8      -7.946  -0.344  -5.653  1.00 11.340          N  
ATOM     87  CA  PRO A   8      -7.918  -0.406  -4.205  1.00 11.950          C  
ATOM     88  C   PRO A   8      -6.750  -1.326  -3.817  1.00 12.250          C  
ATOM     89  O   PRO A   8      -6.423  -2.206  -4.607  1.00 12.090          O  
ATOM     90  CB  PRO A   8      -9.296  -1.004  -3.886  1.00 17.920          C  
ATOM     91  CG  PRO A   8     -10.166  -0.635  -5.036  1.00 17.920          C  
ATOM     92  CD  PRO A   8      -9.273  -0.680  -6.234  1.00 17.920          C  
ATOM     93  HA  PRO A   8      -7.805   0.615  -3.819  1.00 14.340          H  
ATOM     94 1HB  PRO A   8      -9.215  -2.083  -3.817  1.00 21.510          H  
ATOM     95 2HB  PRO A   8      -9.670  -0.633  -2.922  1.00 21.510          H  
ATOM     96 1HG  PRO A   8     -11.004  -1.346  -5.110  1.00 21.510          H  
ATOM     97 2HG  PRO A   8     -10.609   0.359  -4.874  1.00 21.510          H  
ATOM     98 1HD  PRO A   8      -9.276  -1.677  -6.695  1.00 21.510          H  
ATOM     99 2HD  PRO A   8      -9.645   0.108  -6.901  1.00 21.510          H  
ATOM    100  N   PRO A   9      -6.087  -1.111  -2.661  1.00 12.880          N  
ATOM    101  CA  PRO A   9      -4.946  -1.880  -2.161  1.00 13.020          C  
ATOM    102  C   PRO A   9      -5.215  -3.330  -1.750  1.00 12.770          C  
ATOM    103  O   PRO A   9      -6.016  -3.596  -0.854  1.00 12.800          O  
ATOM    104  CB  PRO A   9      -4.533  -1.075  -0.923  1.00 19.530          C  
ATOM    105  CG  PRO A   9      -5.791  -0.350  -0.486  1.00 19.530          C  
ATOM    106  CD  PRO A   9      -6.533  -0.038  -1.766  1.00 19.530          C  
ATOM    107  HA  PRO A   9      -4.167  -1.845  -2.928  1.00 15.620          H  
ATOM    108 1HB  PRO A   9      -4.140  -1.752  -0.153  1.00 23.440          H  
ATOM    109 2HB  PRO A   9      -3.708  -0.393  -1.193  1.00 23.440          H  
ATOM    110 1HG  PRO A   9      -6.378  -1.005   0.187  1.00 23.440          H  
ATOM    111 2HG  PRO A   9      -5.534   0.550   0.093  1.00 23.440          H  
ATOM    112 1HD  PRO A   9      -7.613  -0.094  -1.585  1.00 23.440          H  
ATOM    113 2HD  PRO A   9      -6.220   0.943  -2.158  1.00 23.440          H  
ATOM    114  N   ALA A  10      -4.437  -4.237  -2.325  1.00 12.700          N  
ATOM    115  CA  ALA A  10      -4.510  -5.690  -2.116  1.00 12.670          C  
ATOM    116  C   ALA A  10      -4.411  -6.130  -0.678  1.00 12.240          C  
ATOM    117  O   ALA A  10      -4.889  -7.195  -0.315  1.00 12.460          O  
ATOM    118  CB  ALA A  10      -3.446  -6.395  -2.864  1.00 17.750          C  
ATOM    119  H   ALA A  10      -3.742  -3.892  -3.000  1.00 15.240          H  
ATOM    120  HA  ALA A  10      -5.474  -6.028  -2.496  1.00 15.200          H  
ATOM    121 1HB  ALA A  10      -3.592  -7.437  -2.700  1.00 21.300          H  
ATOM    122 2HB  ALA A  10      -3.553  -6.150  -3.921  1.00 21.300          H  
ATOM    123 3HB  ALA A  10      -2.482  -6.102  -2.505  1.00 21.300          H  
ATOM    124  N   ALA A  11      -3.718  -5.351   0.137  1.00 11.820          N  
ATOM    125  CA  ALA A  11      -3.436  -5.703   1.529  1.00 11.580          C  
ATOM    126  C   ALA A  11      -4.707  -5.983   2.334  1.00 10.800          C  
ATOM    127  O   ALA A  11      -4.655  -6.610   3.392  1.00 10.810          O  
ATOM    128  CB  ALA A  11      -2.638  -4.601   2.186  1.00 16.310          C  
ATOM    129  H   ALA A  11      -3.379  -4.473  -0.231  1.00 14.180          H  
ATOM    130  HA  ALA A  11      -2.830  -6.608   1.525  1.00 13.900          H  
ATOM    131 1HB  ALA A  11      -2.397  -4.896   3.210  1.00 19.570          H  
ATOM    132 2HB  ALA A  11      -1.718  -4.445   1.622  1.00 19.570          H  
ATOM    133 3HB  ALA A  11      -3.224  -3.686   2.197  1.00 19.570          H  
ATOM    134  N   VAL A  12      -5.844  -5.455   1.894  1.00 10.290          N  
ATOM    135  CA  VAL A  12      -7.081  -5.713   2.600  1.00  9.600          C  
ATOM    136  C   VAL A  12      -7.722  -6.899   1.873  1.00  8.910          C  
ATOM    137  O   VAL A  12      -8.065  -6.731   0.712  1.00  8.620          O  
ATOM    138  CB  VAL A  12      -8.009  -4.499   2.529  1.00 13.720          C  
ATOM    139  CG1 VAL A  12      -9.330  -4.784   3.243  1.00 13.720          C  
ATOM    140  CG2 VAL A  12      -7.298  -3.297   3.110  1.00 13.720          C  
ATOM    141  H   VAL A  12      -5.847  -4.929   1.010  1.00 12.350          H  
ATOM    142  HA  VAL A  12      -6.861  -5.916   3.639  1.00 11.520          H  
ATOM    143  HB  VAL A  12      -8.244  -4.317   1.520  1.00 16.460          H  
ATOM    144 1HG1 VAL A  12      -9.980  -3.914   3.155  1.00 16.460          H  
ATOM    145 2HG1 VAL A  12      -9.819  -5.636   2.789  1.00 16.460          H  
ATOM    146 3HG1 VAL A  12      -9.139  -4.990   4.294  1.00 16.460          H  
ATOM    147 1HG2 VAL A  12      -7.945  -2.423   3.038  1.00 16.460          H  
ATOM    148 2HG2 VAL A  12      -7.056  -3.488   4.153  1.00 16.460          H  
ATOM    149 3HG2 VAL A  12      -6.380  -3.110   2.553  1.00 16.460          H  
ATOM    150  N   PRO A  13      -8.025  -8.041   2.538  1.00  8.890          N  
ATOM    151  CA  PRO A  13      -8.540  -9.287   1.944  1.00  8.470          C  
ATOM    152  C   PRO A  13      -9.697  -9.113   0.960  1.00  7.480          C  
ATOM    153  O   PRO A  13      -9.814  -9.880   0.008  1.00  7.110          O  
ATOM    154  CB  PRO A  13      -9.004 -10.053   3.190  1.00 12.710          C  
ATOM    155  CG  PRO A  13      -8.064  -9.597   4.281  1.00 12.710          C  
ATOM    156  CD  PRO A  13      -7.816  -8.129   4.007  1.00 12.710          C  
ATOM    157  HA  PRO A  13      -7.717  -9.812   1.449  1.00 10.160          H  
ATOM    158 1HB  PRO A  13     -10.059  -9.830   3.404  1.00 15.250          H  
ATOM    159 2HB  PRO A  13      -8.941 -11.137   3.002  1.00 15.250          H  
ATOM    160 1HG  PRO A  13      -8.522  -9.772   5.269  1.00 15.250          H  
ATOM    161 2HG  PRO A  13      -7.135 -10.190   4.256  1.00 15.250          H  
ATOM    162 1HD  PRO A  13      -8.518  -7.488   4.559  1.00 15.250          H  
ATOM    163 2HD  PRO A  13      -6.759  -7.937   4.269  1.00 15.250          H  
ATOM    164  N   ALA A  14     -10.548  -8.122   1.188  1.00  7.300          N  
ATOM    165  CA  ALA A  14     -11.675  -7.794   0.317  1.00  6.610          C  
ATOM    166  C   ALA A  14     -11.254  -7.553  -1.147  1.00  5.560          C  
ATOM    167  O   ALA A  14     -12.052  -7.715  -2.077  1.00  5.620          O  
ATOM    168  CB  ALA A  14     -12.361  -6.547   0.845  1.00  9.530          C  
ATOM    169  H   ALA A  14     -10.438  -7.557   2.014  1.00  8.760          H  
ATOM    170  HA  ALA A  14     -12.370  -8.631   0.337  1.00  7.930          H  
ATOM    171 1HB  ALA A  14     -13.221  -6.314   0.219  1.00 11.440          H  
ATOM    172 2HB  ALA A  14     -12.690  -6.719   1.868  1.00 11.440          H  
ATOM    173 3HB  ALA A  14     -11.660  -5.714   0.824  1.00 11.440          H  
ATOM    174  N   ILE A  15     -10.048  -7.030  -1.314  1.00  4.890          N  
ATOM    175  CA  ILE A  15      -9.447  -6.584  -2.556  1.00  4.080          C  
ATOM    176  C   ILE A  15      -8.546  -7.633  -3.203  1.00  3.500          C  
ATOM    177  O   ILE A  15      -7.798  -8.331  -2.524  1.00  3.980          O  
ATOM    178  CB  ILE A  15      -8.668  -5.296  -2.276  1.00  6.040          C  
ATOM    179  CG1 ILE A  15      -9.669  -4.217  -1.753  1.00  6.040          C  
ATOM    180  CG2 ILE A  15      -7.940  -4.813  -3.542  1.00  6.040          C  
ATOM    181  CD1 ILE A  15      -9.025  -3.013  -1.116  1.00  6.040          C  
ATOM    182  H   ILE A  15      -9.443  -6.984  -0.489  1.00  5.870          H  
ATOM    183  HA  ILE A  15     -10.252  -6.358  -3.255  1.00  4.900          H  
ATOM    184  HB  ILE A  15      -7.933  -5.480  -1.488  1.00  7.240          H  
ATOM    185 1HG1 ILE A  15     -10.279  -3.885  -2.585  1.00  7.240          H  
ATOM    186 2HG1 ILE A  15     -10.319  -4.665  -1.012  1.00  7.240          H  
ATOM    187 1HG2 ILE A  15      -7.415  -3.940  -3.308  1.00  7.240          H  
ATOM    188 2HG2 ILE A  15      -7.229  -5.550  -3.893  1.00  7.240          H  
ATOM    189 3HG2 ILE A  15      -8.653  -4.604  -4.333  1.00  7.240          H  
ATOM    190 1HD1 ILE A  15      -9.794  -2.323  -0.782  1.00  7.240          H  
ATOM    191 2HD1 ILE A  15      -8.443  -3.312  -0.291  1.00  7.240          H  
ATOM    192 3HD1 ILE A  15      -8.386  -2.527  -1.793  1.00  7.240          H  
ATOM    193  N   GLU A  16      -8.638  -7.757  -4.526  1.00  2.960          N  
ATOM    194  CA  GLU A  16      -7.830  -8.707  -5.284  1.00  2.830          C  
ATOM    195  C   GLU A  16      -6.353  -8.631  -4.900  1.00  2.300          C  
ATOM    196  O   GLU A  16      -5.797  -7.545  -4.747  1.00  2.510          O  
ATOM    197  CB  GLU A  16      -7.967  -8.447  -6.791  1.00  4.010          C  
ATOM    198  CG  GLU A  16      -7.222  -9.453  -7.672  1.00  4.010          C  
ATOM    199  CD  GLU A  16      -7.392  -9.227  -9.156  1.00  4.010          C  
ATOM    200  OE1 GLU A  16      -8.017  -8.263  -9.555  1.00  4.010          O  
ATOM    201  OE2 GLU A  16      -6.875 -10.018  -9.905  1.00  4.010          O  
ATOM    202  H   GLU A  16      -9.288  -7.163  -5.021  1.00  3.550          H  
ATOM    203  HA  GLU A  16      -8.187  -9.713  -5.063  1.00  3.400          H  
ATOM    204 1HB  GLU A  16      -9.019  -8.464  -7.071  1.00  4.820          H  
ATOM    205 2HB  GLU A  16      -7.580  -7.452  -7.023  1.00  4.820          H  
ATOM    206 1HG  GLU A  16      -6.154  -9.389  -7.452  1.00  4.820          H  
ATOM    207 2HG  GLU A  16      -7.554 -10.458  -7.421  1.00  4.820          H  
ATOM    208  N   THR A  17      -5.755  -9.805  -4.696  1.00  2.240          N  
ATOM    209  CA  THR A  17      -4.358  -9.964  -4.319  1.00  2.210          C  
ATOM    210  C   THR A  17      -3.393  -9.364  -5.352  1.00  2.070          C  
ATOM    211  O   THR A  17      -3.498  -9.641  -6.548  1.00  2.390          O  
ATOM    212  CB  THR A  17      -4.041 -11.467  -4.108  1.00  3.110          C  
ATOM    213  OG1 THR A  17      -4.916 -12.010  -3.108  1.00  3.110          O  
ATOM    214  CG2 THR A  17      -2.618 -11.642  -3.633  1.00  3.110          C  
ATOM    215  H   THR A  17      -6.300 -10.646  -4.811  1.00  2.690          H  
ATOM    216  HA  THR A  17      -4.210  -9.456  -3.369  1.00  2.650          H  
ATOM    217  HB  THR A  17      -4.184 -12.007  -5.044  1.00  3.730          H  
ATOM    218  HG1 THR A  17      -4.820 -12.969  -3.083  1.00  3.730          H  
ATOM    219 1HG2 THR A  17      -2.418 -12.699  -3.477  1.00  3.730          H  
ATOM    220 2HG2 THR A  17      -1.938 -11.263  -4.371  1.00  3.730          H  
ATOM    221 3HG2 THR A  17      -2.475 -11.106  -2.697  1.00  3.730          H  
ATOM    222  N   ALA A  18      -2.440  -8.569  -4.866  1.00  1.950          N  
ATOM    223  CA  ALA A  18      -1.402  -7.925  -5.662  1.00  2.000          C  
ATOM    224  C   ALA A  18      -0.423  -8.958  -6.155  1.00  1.790          C  
ATOM    225  O   ALA A  18      -0.237  -9.987  -5.516  1.00  1.730          O  
ATOM    226  CB  ALA A  18      -0.668  -6.881  -4.849  1.00  2.780          C  
ATOM    227  H   ALA A  18      -2.433  -8.416  -3.871  1.00  2.340          H  
ATOM    228  HA  ALA A  18      -1.862  -7.457  -6.529  1.00  2.400          H  
ATOM    229 1HB  ALA A  18       0.080  -6.447  -5.442  1.00  3.340          H  
ATOM    230 2HB  ALA A  18      -1.334  -6.107  -4.527  1.00  3.340          H  
ATOM    231 3HB  ALA A  18      -0.209  -7.340  -3.993  1.00  3.340          H  
ATOM    232  N   ALA A  19       0.229  -8.699  -7.274  1.00  1.940          N  
ATOM    233  CA  ALA A  19       1.227  -9.644  -7.725  1.00  1.880          C  
ATOM    234  C   ALA A  19       2.309  -9.826  -6.650  1.00  1.620          C  
ATOM    235  O   ALA A  19       2.766  -8.841  -6.074  1.00  1.890          O  
ATOM    236  CB  ALA A  19       1.876  -9.163  -9.010  1.00  2.660          C  
ATOM    237  H   ALA A  19       0.022  -7.868  -7.810  1.00  2.330          H  
ATOM    238  HA  ALA A  19       0.713 -10.579  -7.911  1.00  2.260          H  
ATOM    239 1HB  ALA A  19       2.609  -9.896  -9.346  1.00  3.190          H  
ATOM    240 2HB  ALA A  19       1.117  -9.031  -9.778  1.00  3.190          H  
ATOM    241 3HB  ALA A  19       2.379  -8.217  -8.826  1.00  3.190          H  
ATOM    242  N   PRO A  20       2.779 -11.059  -6.405  1.00  1.480          N  
ATOM    243  CA  PRO A  20       3.821 -11.396  -5.464  1.00  1.580          C  
ATOM    244  C   PRO A  20       5.176 -10.993  -6.017  1.00  1.590          C  
ATOM    245  O   PRO A  20       5.316 -10.873  -7.233  1.00  1.610          O  
ATOM    246  CB  PRO A  20       3.715 -12.923  -5.380  1.00  2.370          C  
ATOM    247  CG  PRO A  20       3.197 -13.334  -6.728  1.00  2.370          C  
ATOM    248  CD  PRO A  20       2.243 -12.227  -7.134  1.00  2.370          C  
ATOM    249  HA  PRO A  20       3.592 -10.899  -4.519  1.00  1.900          H  
ATOM    250 1HB  PRO A  20       4.706 -13.360  -5.158  1.00  2.840          H  
ATOM    251 2HB  PRO A  20       3.050 -13.213  -4.578  1.00  2.840          H  
ATOM    252 1HG  PRO A  20       4.042 -13.441  -7.432  1.00  2.840          H  
ATOM    253 2HG  PRO A  20       2.712 -14.319  -6.662  1.00  2.840          H  
ATOM    254 1HD  PRO A  20       2.316 -12.089  -8.222  1.00  2.840          H  
ATOM    255 2HD  PRO A  20       1.218 -12.462  -6.791  1.00  2.840          H  
ATOM    256  N   PRO A  21       6.188 -10.809  -5.165  1.00  1.980          N  
ATOM    257  CA  PRO A  21       7.571 -10.617  -5.535  1.00  2.300          C  
ATOM    258  C   PRO A  21       8.093 -11.939  -6.058  1.00  2.100          C  
ATOM    259  O   PRO A  21       7.562 -12.993  -5.700  1.00  2.140          O  
ATOM    260  CB  PRO A  21       8.224 -10.203  -4.213  1.00  3.450          C  
ATOM    261  CG  PRO A  21       7.355 -10.846  -3.149  1.00  3.450          C  
ATOM    262  CD  PRO A  21       5.945 -10.803  -3.714  1.00  3.450          C  
ATOM    263  HA  PRO A  21       7.654  -9.833  -6.304  1.00  2.760          H  
ATOM    264 1HB  PRO A  21       9.265 -10.558  -4.188  1.00  4.140          H  
ATOM    265 2HB  PRO A  21       8.263  -9.106  -4.139  1.00  4.140          H  
ATOM    266 1HG  PRO A  21       7.696 -11.878  -2.957  1.00  4.140          H  
ATOM    267 2HG  PRO A  21       7.451 -10.298  -2.198  1.00  4.140          H  
ATOM    268 1HD  PRO A  21       5.420 -11.709  -3.396  1.00  4.140          H  
ATOM    269 2HD  PRO A  21       5.423  -9.879  -3.405  1.00  4.140          H  
ATOM    270  N   SER A  22       9.165 -11.902  -6.828  1.00  2.150          N  
ATOM    271  CA  SER A  22       9.757 -13.127  -7.335  1.00  2.100          C  
ATOM    272  C   SER A  22      11.256 -12.927  -7.559  1.00  1.880          C  
ATOM    273  O   SER A  22      11.701 -11.782  -7.676  1.00  1.800          O  
ATOM    274  CB  SER A  22       9.058 -13.485  -8.644  1.00  2.960          C  
ATOM    275  OG  SER A  22       9.318 -12.522  -9.628  1.00  2.960          O  
ATOM    276  H   SER A  22       9.564 -11.013  -7.100  1.00  2.580          H  
ATOM    277  HA  SER A  22       9.586 -13.908  -6.598  1.00  2.520          H  
ATOM    278 1HB  SER A  22       9.374 -14.449  -9.006  1.00  3.550          H  
ATOM    279 2HB  SER A  22       7.983 -13.545  -8.469  1.00  3.550          H  
ATOM    280  HG  SER A  22       8.862 -12.821 -10.415  1.00  3.550          H  
ATOM    281  N   PRO A  23      12.069 -14.008  -7.539  1.00  1.940          N  
ATOM    282  CA  PRO A  23      13.491 -14.011  -7.835  1.00  1.890          C  
ATOM    283  C   PRO A  23      13.757 -13.727  -9.298  1.00  1.580          C  
ATOM    284  O   PRO A  23      12.930 -14.040 -10.158  1.00  1.560          O  
ATOM    285  CB  PRO A  23      13.924 -15.429  -7.448  1.00  2.830          C  
ATOM    286  CG  PRO A  23      12.671 -16.265  -7.565  1.00  2.830          C  
ATOM    287  CD  PRO A  23      11.544 -15.343  -7.149  1.00  2.830          C  
ATOM    288  HA  PRO A  23      13.998 -13.262  -7.207  1.00  2.270          H  
ATOM    289 1HB  PRO A  23      14.724 -15.762  -8.138  1.00  3.400          H  
ATOM    290 2HB  PRO A  23      14.355 -15.428  -6.438  1.00  3.400          H  
ATOM    291 1HG  PRO A  23      12.560 -16.619  -8.606  1.00  3.400          H  
ATOM    292 2HG  PRO A  23      12.750 -17.163  -6.932  1.00  3.400          H  
ATOM    293 1HD  PRO A  23      10.663 -15.633  -7.708  1.00  3.400          H  
ATOM    294 2HD  PRO A  23      11.385 -15.396  -6.062  1.00  3.400          H  
ATOM    295  N   GLU A  24      14.927 -13.176  -9.563  1.00  1.510          N  
ATOM    296  CA  GLU A  24      15.369 -12.876 -10.904  1.00  1.310          C  
ATOM    297  C   GLU A  24      15.797 -14.144 -11.655  1.00  1.320          C  
ATOM    298  O   GLU A  24      16.128 -15.147 -11.019  1.00  1.570          O  
ATOM    299  CB  GLU A  24      16.537 -11.877 -10.814  1.00  1.910          C  
ATOM    300  CG  GLU A  24      17.885 -12.445 -10.274  1.00  1.910          C  
ATOM    301  CD  GLU A  24      17.979 -12.499  -8.755  1.00  1.910          C  
ATOM    302  OE1 GLU A  24      16.961 -12.363  -8.106  1.00  1.910          O  
ATOM    303  OE2 GLU A  24      19.063 -12.666  -8.247  1.00  1.910          O  
ATOM    304  H   GLU A  24      15.551 -12.939  -8.787  1.00  1.810          H  
ATOM    305  HA  GLU A  24      14.538 -12.402 -11.401  1.00  1.570          H  
ATOM    306 1HB  GLU A  24      16.736 -11.458 -11.787  1.00  2.300          H  
ATOM    307 2HB  GLU A  24      16.248 -11.051 -10.168  1.00  2.300          H  
ATOM    308 1HG  GLU A  24      18.055 -13.443 -10.672  1.00  2.300          H  
ATOM    309 2HG  GLU A  24      18.687 -11.810 -10.656  1.00  2.300          H  
ATOM    310  N   PRO A  25      15.761 -14.157 -13.003  1.00  1.200          N  
ATOM    311  CA  PRO A  25      16.317 -15.206 -13.836  1.00  1.280          C  
ATOM    312  C   PRO A  25      17.792 -15.312 -13.515  1.00  1.200          C  
ATOM    313  O   PRO A  25      18.449 -14.290 -13.352  1.00  1.330          O  
ATOM    314  CB  PRO A  25      16.080 -14.675 -15.257  1.00  1.920          C  
ATOM    315  CG  PRO A  25      14.885 -13.751 -15.123  1.00  1.920          C  
ATOM    316  CD  PRO A  25      15.022 -13.123 -13.753  1.00  1.920          C  
ATOM    317  HA  PRO A  25      15.792 -16.151 -13.646  1.00  1.540          H  
ATOM    318 1HB  PRO A  25      16.983 -14.170 -15.624  1.00  2.300          H  
ATOM    319 2HB  PRO A  25      15.888 -15.515 -15.940  1.00  2.300          H  
ATOM    320 1HG  PRO A  25      14.898 -12.995 -15.929  1.00  2.300          H  
ATOM    321 2HG  PRO A  25      13.949 -14.317 -15.235  1.00  2.300          H  
ATOM    322 1HD  PRO A  25      15.573 -12.184 -13.799  1.00  2.300          H  
ATOM    323 2HD  PRO A  25      14.012 -13.004 -13.360  1.00  2.300          H  
ATOM    324  N   ARG A  26      18.339 -16.525 -13.527  1.00  1.420          N  
ATOM    325  CA  ARG A  26      19.764 -16.705 -13.245  1.00  1.530          C  
ATOM    326  C   ARG A  26      20.636 -15.648 -13.918  1.00  1.370          C  
ATOM    327  O   ARG A  26      21.351 -14.886 -13.260  1.00  1.960          O  
ATOM    328  CB  ARG A  26      20.233 -18.083 -13.714  1.00  2.100          C  
ATOM    329  CG  ARG A  26      21.717 -18.397 -13.452  1.00  2.100          C  
ATOM    330  CD  ARG A  26      22.129 -19.716 -14.022  1.00  2.100          C  
ATOM    331  NE  ARG A  26      22.124 -19.724 -15.494  1.00  2.100          N  
ATOM    332  CZ  ARG A  26      22.112 -20.808 -16.281  1.00  2.100          C  
ATOM    333  NH1 ARG A  26      22.085 -22.038 -15.786  1.00  2.100          N  
ATOM    334  NH2 ARG A  26      22.130 -20.593 -17.577  1.00  2.100          N  
ATOM    335  H   ARG A  26      17.753 -17.334 -13.683  1.00  1.700          H  
ATOM    336  HA  ARG A  26      19.907 -16.636 -12.167  1.00  1.840          H  
ATOM    337 1HB  ARG A  26      19.644 -18.852 -13.221  1.00  2.520          H  
ATOM    338 2HB  ARG A  26      20.065 -18.182 -14.785  1.00  2.520          H  
ATOM    339 1HG  ARG A  26      22.346 -17.636 -13.922  1.00  2.520          H  
ATOM    340 2HG  ARG A  26      21.905 -18.408 -12.379  1.00  2.520          H  
ATOM    341 1HD  ARG A  26      23.138 -19.949 -13.685  1.00  2.520          H  
ATOM    342 2HD  ARG A  26      21.441 -20.480 -13.670  1.00  2.520          H  
ATOM    343  HE  ARG A  26      22.159 -18.821 -16.007  1.00  2.520          H  
ATOM    344 1HH1 ARG A  26      22.073 -22.185 -14.788  1.00  2.520          H  
ATOM    345 2HH1 ARG A  26      22.077 -22.833 -16.408  1.00  2.520          H  
ATOM    346 1HH2 ARG A  26      22.152 -19.603 -17.897  1.00  2.520          H  
ATOM    347 2HH2 ARG A  26      22.123 -21.355 -18.233  1.00  2.520          H  
ATOM    348  N   ASP A  27      20.575 -15.590 -15.240  1.00  1.120          N  
ATOM    349  CA  ASP A  27      21.430 -14.690 -15.993  1.00  1.280          C  
ATOM    350  C   ASP A  27      20.819 -13.302 -16.166  1.00  1.140          C  
ATOM    351  O   ASP A  27      20.562 -12.868 -17.299  1.00  1.400          O  
ATOM    352  CB  ASP A  27      21.696 -15.329 -17.348  1.00  1.730          C  
ATOM    353  CG  ASP A  27      22.446 -16.649 -17.175  1.00  1.730          C  
ATOM    354  OD1 ASP A  27      23.374 -16.713 -16.406  1.00  1.730          O  
ATOM    355  OD2 ASP A  27      22.002 -17.628 -17.732  1.00  1.730          O  
ATOM    356  H   ASP A  27      19.945 -16.205 -15.730  1.00  1.340          H  
ATOM    357  HA  ASP A  27      22.374 -14.586 -15.457  1.00  1.540          H  
ATOM    358 1HB  ASP A  27      20.752 -15.515 -17.860  1.00  2.070          H  
ATOM    359 2HB  ASP A  27      22.290 -14.655 -17.968  1.00  2.070          H  
ATOM    360  N   SER A  28      20.626 -12.595 -15.055  1.00  0.840          N  
ATOM    361  CA  SER A  28      20.003 -11.275 -15.121  1.00  0.740          C  
ATOM    362  C   SER A  28      20.322 -10.379 -13.937  1.00  0.590          C  
ATOM    363  O   SER A  28      20.839 -10.815 -12.904  1.00  0.650          O  
ATOM    364  CB  SER A  28      18.493 -11.380 -15.162  1.00  1.080          C  
ATOM    365  OG  SER A  28      17.996 -11.714 -13.919  1.00  1.080          O  
ATOM    366  H   SER A  28      20.882 -13.040 -14.164  1.00  1.010          H  
ATOM    367  HA  SER A  28      20.356 -10.788 -16.016  1.00  0.890          H  
ATOM    368 1HB  SER A  28      18.062 -10.439 -15.478  1.00  1.290          H  
ATOM    369 2HB  SER A  28      18.202 -12.132 -15.880  1.00  1.290          H  
ATOM    370  HG  SER A  28      18.226 -12.656 -13.763  1.00  1.290          H  
ATOM    371  N   VAL A  29      19.988  -9.102 -14.105  1.00  0.500          N  
ATOM    372  CA  VAL A  29      20.088  -8.110 -13.046  1.00  0.450          C  
ATOM    373  C   VAL A  29      18.717  -7.462 -12.865  1.00  0.520          C  
ATOM    374  O   VAL A  29      18.106  -7.009 -13.839  1.00  0.620          O  
ATOM    375  CB  VAL A  29      21.149  -7.047 -13.370  1.00  0.650          C  
ATOM    376  CG1 VAL A  29      21.226  -6.022 -12.212  1.00  0.650          C  
ATOM    377  CG2 VAL A  29      22.488  -7.707 -13.603  1.00  0.650          C  
ATOM    378  H   VAL A  29      19.632  -8.841 -15.030  1.00  0.600          H  
ATOM    379  HA  VAL A  29      20.363  -8.609 -12.116  1.00  0.540          H  
ATOM    380  HB  VAL A  29      20.859  -6.520 -14.274  1.00  0.780          H  
ATOM    381 1HG1 VAL A  29      21.974  -5.267 -12.429  1.00  0.780          H  
ATOM    382 2HG1 VAL A  29      20.262  -5.535 -12.067  1.00  0.780          H  
ATOM    383 3HG1 VAL A  29      21.506  -6.538 -11.296  1.00  0.780          H  
ATOM    384 1HG2 VAL A  29      23.230  -6.946 -13.843  1.00  0.780          H  
ATOM    385 2HG2 VAL A  29      22.789  -8.245 -12.703  1.00  0.780          H  
ATOM    386 3HG2 VAL A  29      22.411  -8.407 -14.431  1.00  0.780          H  
ATOM    387  N   SER A  30      18.233  -7.443 -11.635  1.00  0.650          N  
ATOM    388  CA  SER A  30      16.940  -6.859 -11.353  1.00  0.840          C  
ATOM    389  C   SER A  30      16.938  -5.339 -11.294  1.00  0.760          C  
ATOM    390  O   SER A  30      17.977  -4.708 -11.080  1.00  0.820          O  
ATOM    391  CB  SER A  30      16.423  -7.431 -10.050  1.00  1.100          C  
ATOM    392  OG  SER A  30      17.239  -7.047  -8.973  1.00  1.100          O  
ATOM    393  H   SER A  30      18.770  -7.831 -10.871  1.00  0.780          H  
ATOM    394  HA  SER A  30      16.277  -7.154 -12.148  1.00  1.010          H  
ATOM    395 1HB  SER A  30      15.404  -7.075  -9.883  1.00  1.320          H  
ATOM    396 2HB  SER A  30      16.385  -8.517 -10.117  1.00  1.320          H  
ATOM    397  HG  SER A  30      16.813  -7.390  -8.182  1.00  1.320          H  
ATOM    398  N   VAL A  31      15.735  -4.768 -11.419  1.00  0.730          N  
ATOM    399  CA  VAL A  31      15.479  -3.340 -11.293  1.00  0.710          C  
ATOM    400  C   VAL A  31      14.432  -3.121 -10.191  1.00  0.820          C  
ATOM    401  O   VAL A  31      13.343  -3.722 -10.206  1.00  1.000          O  
ATOM    402  CB  VAL A  31      14.982  -2.771 -12.634  1.00  1.000          C  
ATOM    403  CG1 VAL A  31      14.736  -1.274 -12.504  1.00  1.000          C  
ATOM    404  CG2 VAL A  31      15.974  -3.120 -13.717  1.00  1.000          C  
ATOM    405  H   VAL A  31      14.959  -5.379 -11.666  1.00  0.880          H  
ATOM    406  HA  VAL A  31      16.405  -2.833 -11.008  1.00  0.850          H  
ATOM    407  HB  VAL A  31      14.056  -3.206 -12.880  1.00  1.200          H  
ATOM    408 1HG1 VAL A  31      14.366  -0.890 -13.446  1.00  1.200          H  
ATOM    409 2HG1 VAL A  31      13.995  -1.081 -11.729  1.00  1.200          H  
ATOM    410 3HG1 VAL A  31      15.669  -0.776 -12.241  1.00  1.200          H  
ATOM    411 1HG2 VAL A  31      15.635  -2.733 -14.673  1.00  1.200          H  
ATOM    412 2HG2 VAL A  31      16.916  -2.689 -13.445  1.00  1.200          H  
ATOM    413 3HG2 VAL A  31      16.084  -4.201 -13.793  1.00  1.200          H  
ATOM    414  N   ASN A  32      14.776  -2.294  -9.203  1.00  0.810          N  
ATOM    415  CA  ASN A  32      13.885  -2.073  -8.059  1.00  1.000          C  
ATOM    416  C   ASN A  32      14.216  -0.786  -7.295  1.00  1.200          C  
ATOM    417  O   ASN A  32      14.996   0.049  -7.756  1.00  1.460          O  
ATOM    418  CB  ASN A  32      13.851  -3.318  -7.169  1.00  1.320          C  
ATOM    419  CG  ASN A  32      15.172  -3.727  -6.622  1.00  1.320          C  
ATOM    420  OD1 ASN A  32      15.891  -2.943  -5.986  1.00  1.320          O  
ATOM    421  ND2 ASN A  32      15.516  -4.975  -6.848  1.00  1.320          N  
ATOM    422  H   ASN A  32      15.667  -1.781  -9.273  1.00  0.970          H  
ATOM    423  HA  ASN A  32      12.874  -1.941  -8.447  1.00  1.200          H  
ATOM    424 1HB  ASN A  32      13.171  -3.157  -6.337  1.00  1.590          H  
ATOM    425 2HB  ASN A  32      13.447  -4.156  -7.733  1.00  1.590          H  
ATOM    426 1HD2 ASN A  32      16.391  -5.326  -6.509  1.00  1.590          H  
ATOM    427 2HD2 ASN A  32      14.895  -5.575  -7.353  1.00  1.590          H  
ATOM    428  N   GLU A  33      13.610  -0.598  -6.122  1.00  1.510          N  
ATOM    429  CA  GLU A  33      13.847   0.606  -5.329  1.00  1.880          C  
ATOM    430  C   GLU A  33      15.305   0.716  -4.853  1.00  2.320          C  
ATOM    431  O   GLU A  33      15.740   1.780  -4.411  1.00  2.410          O  
ATOM    432  CB  GLU A  33      12.885   0.663  -4.128  1.00  2.480          C  
ATOM    433  CG  GLU A  33      13.070  -0.430  -3.053  1.00  2.480          C  
ATOM    434  CD  GLU A  33      12.343  -1.704  -3.365  1.00  2.480          C  
ATOM    435  OE1 GLU A  33      11.983  -1.889  -4.508  1.00  2.480          O  
ATOM    436  OE2 GLU A  33      12.142  -2.491  -2.473  1.00  2.480          O  
ATOM    437  H   GLU A  33      12.968  -1.301  -5.748  1.00  1.810          H  
ATOM    438  HA  GLU A  33      13.641   1.470  -5.960  1.00  2.260          H  
ATOM    439 1HB  GLU A  33      12.992   1.627  -3.632  1.00  2.980          H  
ATOM    440 2HB  GLU A  33      11.858   0.599  -4.489  1.00  2.980          H  
ATOM    441 1HG  GLU A  33      14.124  -0.651  -2.922  1.00  2.980          H  
ATOM    442 2HG  GLU A  33      12.700  -0.039  -2.107  1.00  2.980          H  
ATOM    443  N   GLY A  34      16.048  -0.395  -4.909  1.00  2.900          N  
ATOM    444  CA  GLY A  34      17.438  -0.455  -4.500  1.00  3.490          C  
ATOM    445  C   GLY A  34      18.420  -0.151  -5.640  1.00  3.020          C  
ATOM    446  O   GLY A  34      19.636  -0.178  -5.429  1.00  3.360          O  
ATOM    447  H   GLY A  34      15.643  -1.249  -5.283  1.00  3.480          H  
ATOM    448 1HA  GLY A  34      17.601   0.248  -3.684  1.00  4.190          H  
ATOM    449 2HA  GLY A  34      17.643  -1.448  -4.106  1.00  4.190          H  
ATOM    450  N   GLY A  35      17.918   0.140  -6.847  1.00  2.440          N  
ATOM    451  CA  GLY A  35      18.817   0.423  -7.962  1.00  2.250          C  
ATOM    452  C   GLY A  35      18.133   0.601  -9.323  1.00  1.650          C  
ATOM    453  O   GLY A  35      17.234  -0.147  -9.735  1.00  2.030          O  
ATOM    454  H   GLY A  35      16.905   0.164  -6.997  1.00  2.930          H  
ATOM    455 1HA  GLY A  35      19.382   1.325  -7.730  1.00  2.700          H  
ATOM    456 2HA  GLY A  35      19.545  -0.384  -8.035  1.00  2.700          H  
ATOM    457  N   ASP A  36      18.690   1.563 -10.064  1.00  1.290          N  
ATOM    458  CA  ASP A  36      18.275   1.981 -11.400  1.00  1.340          C  
ATOM    459  C   ASP A  36      18.384   0.941 -12.500  1.00  1.110          C  
ATOM    460  O   ASP A  36      19.332   0.137 -12.548  1.00  0.980          O  
ATOM    461  CB  ASP A  36      19.086   3.197 -11.856  1.00  1.860          C  
ATOM    462  CG  ASP A  36      18.763   4.498 -11.135  1.00  1.860          C  
ATOM    463  OD1 ASP A  36      17.804   4.560 -10.404  1.00  1.860          O  
ATOM    464  OD2 ASP A  36      19.477   5.441 -11.363  1.00  1.860          O  
ATOM    465  H   ASP A  36      19.434   2.091  -9.630  1.00  1.550          H  
ATOM    466  HA  ASP A  36      17.225   2.278 -11.332  1.00  1.610          H  
ATOM    467 1HB  ASP A  36      20.149   2.988 -11.721  1.00  2.230          H  
ATOM    468 2HB  ASP A  36      18.930   3.354 -12.918  1.00  2.230          H  
ATOM    469  N   ALA A  37      17.468   1.060 -13.468  1.00  1.160          N  
ATOM    470  CA  ALA A  37      17.482   0.218 -14.651  1.00  1.070          C  
ATOM    471  C   ALA A  37      18.785   0.372 -15.382  1.00  1.030          C  
ATOM    472  O   ALA A  37      19.312  -0.595 -15.907  1.00  0.940          O  
ATOM    473  CB  ALA A  37      16.345   0.549 -15.591  1.00  1.530          C  
ATOM    474  H   ALA A  37      16.726   1.740 -13.350  1.00  1.390          H  
ATOM    475  HA  ALA A  37      17.398  -0.807 -14.331  1.00  1.280          H  
ATOM    476 1HB  ALA A  37      16.390  -0.117 -16.452  1.00  1.840          H  
ATOM    477 2HB  ALA A  37      15.397   0.420 -15.084  1.00  1.840          H  
ATOM    478 3HB  ALA A  37      16.438   1.580 -15.925  1.00  1.840          H  
ATOM    479  N   SER A  38      19.373   1.564 -15.368  1.00  1.230          N  
ATOM    480  CA  SER A  38      20.606   1.762 -16.100  1.00  1.330          C  
ATOM    481  C   SER A  38      21.736   0.831 -15.655  1.00  1.200          C  
ATOM    482  O   SER A  38      22.566   0.448 -16.492  1.00  1.290          O  
ATOM    483  CB  SER A  38      21.053   3.194 -15.913  1.00  1.820          C  
ATOM    484  OG  SER A  38      21.380   3.421 -14.565  1.00  1.820          O  
ATOM    485  H   SER A  38      18.947   2.356 -14.909  1.00  1.480          H  
ATOM    486  HA  SER A  38      20.405   1.585 -17.157  1.00  1.600          H  
ATOM    487 1HB  SER A  38      21.919   3.394 -16.543  1.00  2.190          H  
ATOM    488 2HB  SER A  38      20.256   3.869 -16.218  1.00  2.190          H  
ATOM    489  HG  SER A  38      21.654   4.342 -14.490  1.00  2.190          H  
ATOM    490  N   SER A  39      21.753   0.399 -14.383  1.00  1.160          N  
ATOM    491  CA  SER A  39      22.799  -0.503 -13.931  1.00  1.210          C  
ATOM    492  C   SER A  39      22.470  -1.887 -14.449  1.00  0.950          C  
ATOM    493  O   SER A  39      23.340  -2.628 -14.925  1.00  1.000          O  
ATOM    494  CB  SER A  39      22.885  -0.523 -12.415  1.00  1.670          C  
ATOM    495  OG  SER A  39      23.308   0.717 -11.903  1.00  1.670          O  
ATOM    496  H   SER A  39      21.044   0.690 -13.710  1.00  1.390          H  
ATOM    497  HA  SER A  39      23.754  -0.182 -14.346  1.00  1.450          H  
ATOM    498 1HB  SER A  39      21.903  -0.767 -12.006  1.00  2.010          H  
ATOM    499 2HB  SER A  39      23.573  -1.305 -12.101  1.00  2.010          H  
ATOM    500  HG  SER A  39      23.340   0.611 -10.950  1.00  2.010          H  
ATOM    501  N   ALA A  40      21.192  -2.243 -14.350  1.00  0.810          N  
ATOM    502  CA  ALA A  40      20.776  -3.550 -14.820  1.00  0.780          C  
ATOM    503  C   ALA A  40      21.020  -3.696 -16.321  1.00  0.720          C  
ATOM    504  O   ALA A  40      21.461  -4.746 -16.792  1.00  0.850          O  
ATOM    505  CB  ALA A  40      19.315  -3.775 -14.480  1.00  1.100          C  
ATOM    506  H   ALA A  40      20.528  -1.593 -13.906  1.00  0.970          H  
ATOM    507  HA  ALA A  40      21.386  -4.284 -14.323  1.00  0.940          H  
ATOM    508 1HB  ALA A  40      19.006  -4.758 -14.784  1.00  1.320          H  
ATOM    509 2HB  ALA A  40      19.177  -3.682 -13.402  1.00  1.320          H  
ATOM    510 3HB  ALA A  40      18.715  -3.030 -14.993  1.00  1.320          H  
ATOM    511  N   GLN A  41      20.764  -2.621 -17.067  1.00  0.690          N  
ATOM    512  CA  GLN A  41      20.929  -2.578 -18.513  1.00  0.810          C  
ATOM    513  C   GLN A  41      22.395  -2.701 -18.881  1.00  0.770          C  
ATOM    514  O   GLN A  41      22.745  -3.429 -19.807  1.00  0.870          O  
ATOM    515  CB  GLN A  41      20.343  -1.285 -19.070  1.00  1.090          C  
ATOM    516  CG  GLN A  41      18.812  -1.200 -19.001  1.00  1.090          C  
ATOM    517  CD  GLN A  41      18.318   0.180 -19.340  1.00  1.090          C  
ATOM    518  OE1 GLN A  41      19.125   1.113 -19.431  1.00  1.090          O  
ATOM    519  NE2 GLN A  41      17.013   0.331 -19.527  1.00  1.090          N  
ATOM    520  H   GLN A  41      20.408  -1.796 -16.595  1.00  0.830          H  
ATOM    521  HA  GLN A  41      20.397  -3.422 -18.949  1.00  0.970          H  
ATOM    522 1HB  GLN A  41      20.756  -0.445 -18.514  1.00  1.300          H  
ATOM    523 2HB  GLN A  41      20.642  -1.166 -20.110  1.00  1.300          H  
ATOM    524 1HG  GLN A  41      18.398  -1.895 -19.728  1.00  1.300          H  
ATOM    525 2HG  GLN A  41      18.472  -1.464 -18.009  1.00  1.300          H  
ATOM    526 1HE2 GLN A  41      16.641   1.234 -19.754  1.00  1.300          H  
ATOM    527 2HE2 GLN A  41      16.397  -0.454 -19.446  1.00  1.300          H  
ATOM    528  N   ALA A  42      23.270  -2.062 -18.094  1.00  0.780          N  
ATOM    529  CA  ALA A  42      24.710  -2.099 -18.314  1.00  0.910          C  
ATOM    530  C   ALA A  42      25.211  -3.535 -18.321  1.00  0.970          C  
ATOM    531  O   ALA A  42      26.118  -3.866 -19.086  1.00  1.050          O  
ATOM    532  CB  ALA A  42      25.434  -1.299 -17.250  1.00  1.220          C  
ATOM    533  H   ALA A  42      22.905  -1.432 -17.376  1.00  0.940          H  
ATOM    534  HA  ALA A  42      24.914  -1.662 -19.290  1.00  1.090          H  
ATOM    535 1HB  ALA A  42      26.504  -1.318 -17.443  1.00  1.470          H  
ATOM    536 2HB  ALA A  42      25.076  -0.270 -17.267  1.00  1.470          H  
ATOM    537 3HB  ALA A  42      25.236  -1.732 -16.275  1.00  1.470          H  
ATOM    538  N   GLY A  43      24.574  -4.409 -17.530  1.00  1.070          N  
ATOM    539  CA  GLY A  43      24.916  -5.835 -17.442  1.00  1.370          C  
ATOM    540  C   GLY A  43      24.861  -6.558 -18.810  1.00  1.440          C  
ATOM    541  O   GLY A  43      25.448  -7.648 -18.982  1.00  1.720          O  
ATOM    542  H   GLY A  43      23.861  -4.040 -16.884  1.00  1.280          H  
ATOM    543 1HA  GLY A  43      25.908  -5.940 -17.005  1.00  1.640          H  
ATOM    544 2HA  GLY A  43      24.215  -6.315 -16.758  1.00  1.640          H  
ATOM    545  N   ALA A  44      24.206  -5.931 -19.800  1.00  1.330          N  
ATOM    546  CA  ALA A  44      24.100  -6.426 -21.166  1.00  1.610          C  
ATOM    547  C   ALA A  44      25.494  -6.532 -21.781  1.00  1.590          C  
ATOM    548  O   ALA A  44      25.700  -7.257 -22.754  1.00  1.760          O  
ATOM    549  CB  ALA A  44      23.235  -5.511 -22.000  1.00  2.140          C  
ATOM    550  H   ALA A  44      23.743  -5.040 -19.595  1.00  1.600          H  
ATOM    551  HA  ALA A  44      23.648  -7.421 -21.137  1.00  1.930          H  
ATOM    552 1HB  ALA A  44      23.157  -5.903 -23.010  1.00  2.570          H  
ATOM    553 2HB  ALA A  44      22.244  -5.448 -21.550  1.00  2.570          H  
ATOM    554 3HB  ALA A  44      23.685  -4.519 -22.023  1.00  2.570          H  
ATOM    555  N   ALA A  45      26.442  -5.755 -21.227  1.00  1.470          N  
ATOM    556  CA  ALA A  45      27.845  -5.709 -21.620  1.00  1.560          C  
ATOM    557  C   ALA A  45      28.507  -7.067 -21.434  1.00  1.560          C  
ATOM    558  O   ALA A  45      29.477  -7.397 -22.117  1.00  1.820          O  
ATOM    559  CB  ALA A  45      28.579  -4.671 -20.795  1.00  2.150          C  
ATOM    560  H   ALA A  45      26.173  -5.154 -20.443  1.00  1.760          H  
ATOM    561  HA  ALA A  45      27.896  -5.443 -22.675  1.00  1.870          H  
ATOM    562 1HB  ALA A  45      29.620  -4.629 -21.105  1.00  2.580          H  
ATOM    563 2HB  ALA A  45      28.112  -3.697 -20.941  1.00  2.580          H  
ATOM    564 3HB  ALA A  45      28.521  -4.944 -19.742  1.00  2.580          H  
ATOM    565  N   VAL A  46      28.015  -7.825 -20.455  1.00  1.470          N  
ATOM    566  CA  VAL A  46      28.499  -9.146 -20.126  1.00  1.560          C  
ATOM    567  C   VAL A  46      27.685 -10.108 -20.971  1.00  1.570          C  
ATOM    568  O   VAL A  46      28.196 -11.107 -21.480  1.00  1.730          O  
ATOM    569  CB  VAL A  46      28.321  -9.439 -18.625  1.00  2.150          C  
ATOM    570  CG1 VAL A  46      28.739 -10.879 -18.307  1.00  2.150          C  
ATOM    571  CG2 VAL A  46      29.136  -8.425 -17.830  1.00  2.150          C  
ATOM    572  H   VAL A  46      27.206  -7.504 -19.925  1.00  1.760          H  
ATOM    573  HA  VAL A  46      29.552  -9.228 -20.394  1.00  1.870          H  
ATOM    574  HB  VAL A  46      27.269  -9.342 -18.361  1.00  2.580          H  
ATOM    575 1HG1 VAL A  46      28.598 -11.070 -17.245  1.00  2.580          H  
ATOM    576 2HG1 VAL A  46      28.132 -11.581 -18.879  1.00  2.580          H  
ATOM    577 3HG1 VAL A  46      29.789 -11.018 -18.565  1.00  2.580          H  
ATOM    578 1HG2 VAL A  46      29.008  -8.610 -16.763  1.00  2.580          H  
ATOM    579 2HG2 VAL A  46      30.187  -8.523 -18.093  1.00  2.580          H  
ATOM    580 3HG2 VAL A  46      28.796  -7.416 -18.065  1.00  2.580          H  
ATOM    581  N   GLY A  47      26.391  -9.796 -21.077  1.00  1.560          N  
ATOM    582  CA  GLY A  47      25.437 -10.594 -21.822  1.00  1.720          C  
ATOM    583  C   GLY A  47      24.209 -10.997 -21.013  1.00  1.080          C  
ATOM    584  O   GLY A  47      23.456 -11.879 -21.431  1.00  1.080          O  
ATOM    585  H   GLY A  47      26.069  -8.957 -20.603  1.00  1.870          H  
ATOM    586 1HA  GLY A  47      25.118 -10.021 -22.694  1.00  2.060          H  
ATOM    587 2HA  GLY A  47      25.931 -11.488 -22.198  1.00  2.060          H  
ATOM    588  N   SER A  48      24.027 -10.404 -19.832  1.00  1.210          N  
ATOM    589  CA  SER A  48      22.868 -10.719 -19.009  1.00  1.340          C  
ATOM    590  C   SER A  48      21.635  -9.938 -19.470  1.00  1.130          C  
ATOM    591  O   SER A  48      21.737  -8.986 -20.252  1.00  1.360          O  
ATOM    592  CB  SER A  48      23.180 -10.424 -17.553  1.00  1.820          C  
ATOM    593  OG  SER A  48      23.320  -9.053 -17.321  1.00  1.820          O  
ATOM    594  H   SER A  48      24.646  -9.664 -19.507  1.00  1.450          H  
ATOM    595  HA  SER A  48      22.648 -11.782 -19.102  1.00  1.610          H  
ATOM    596 1HB  SER A  48      22.401 -10.818 -16.931  1.00  2.190          H  
ATOM    597 2HB  SER A  48      24.100 -10.933 -17.276  1.00  2.190          H  
ATOM    598  HG  SER A  48      23.493  -8.961 -16.380  1.00  2.190          H  
ATOM    599  N   THR A  49      20.465 -10.337 -18.967  1.00  0.920          N  
ATOM    600  CA  THR A  49      19.216  -9.621 -19.250  1.00  0.960          C  
ATOM    601  C   THR A  49      18.717  -8.928 -18.009  1.00  0.710          C  
ATOM    602  O   THR A  49      19.414  -8.906 -16.992  1.00  0.710          O  
ATOM    603  CB  THR A  49      18.105 -10.530 -19.804  1.00  1.330          C  
ATOM    604  OG1 THR A  49      17.020  -9.695 -20.250  1.00  1.330          O  
ATOM    605  CG2 THR A  49      17.588 -11.519 -18.741  1.00  1.330          C  
ATOM    606  H   THR A  49      20.459 -11.167 -18.370  1.00  1.100          H  
ATOM    607  HA  THR A  49      19.415  -8.854 -19.997  1.00  1.150          H  
ATOM    608  HB  THR A  49      18.499 -11.088 -20.653  1.00  1.590          H  
ATOM    609  HG1 THR A  49      16.426 -10.213 -20.813  1.00  1.590          H  
ATOM    610 1HG2 THR A  49      16.808 -12.138 -19.180  1.00  1.590          H  
ATOM    611 2HG2 THR A  49      18.403 -12.153 -18.411  1.00  1.590          H  
ATOM    612 3HG2 THR A  49      17.173 -10.994 -17.887  1.00  1.590          H  
ATOM    613  N   ILE A  50      17.542  -8.313 -18.087  1.00  0.690          N  
ATOM    614  CA  ILE A  50      17.065  -7.643 -16.886  1.00  0.670          C  
ATOM    615  C   ILE A  50      15.646  -8.030 -16.534  1.00  0.740          C  
ATOM    616  O   ILE A  50      14.871  -8.480 -17.379  1.00  0.900          O  
ATOM    617  CB  ILE A  50      17.143  -6.099 -17.002  1.00  0.950          C  
ATOM    618  CG1 ILE A  50      16.191  -5.526 -18.090  1.00  0.950          C  
ATOM    619  CG2 ILE A  50      18.569  -5.742 -17.359  1.00  0.950          C  
ATOM    620  CD1 ILE A  50      16.077  -3.989 -18.066  1.00  0.950          C  
ATOM    621  H   ILE A  50      17.003  -8.384 -18.952  1.00  0.830          H  
ATOM    622  HA  ILE A  50      17.689  -7.938 -16.052  1.00  0.800          H  
ATOM    623  HB  ILE A  50      16.884  -5.652 -16.040  1.00  1.140          H  
ATOM    624 1HG1 ILE A  50      16.543  -5.837 -19.072  1.00  1.140          H  
ATOM    625 2HG1 ILE A  50      15.192  -5.931 -17.937  1.00  1.140          H  
ATOM    626 1HG2 ILE A  50      18.685  -4.682 -17.412  1.00  1.140          H  
ATOM    627 2HG2 ILE A  50      19.235  -6.143 -16.593  1.00  1.140          H  
ATOM    628 3HG2 ILE A  50      18.841  -6.169 -18.316  1.00  1.140          H  
ATOM    629 1HD1 ILE A  50      15.384  -3.672 -18.845  1.00  1.140          H  
ATOM    630 2HD1 ILE A  50      15.699  -3.672 -17.093  1.00  1.140          H  
ATOM    631 3HD1 ILE A  50      17.034  -3.526 -18.244  1.00  1.140          H  
ATOM    632  N   ILE A  51      15.310  -7.807 -15.276  1.00  0.720          N  
ATOM    633  CA  ILE A  51      13.949  -7.996 -14.793  1.00  0.880          C  
ATOM    634  C   ILE A  51      13.528  -6.814 -13.941  1.00  0.740          C  
ATOM    635  O   ILE A  51      14.263  -6.400 -13.049  1.00  0.770          O  
ATOM    636  CB  ILE A  51      13.793  -9.337 -14.034  1.00  1.170          C  
ATOM    637  CG1 ILE A  51      12.299  -9.526 -13.597  1.00  1.170          C  
ATOM    638  CG2 ILE A  51      14.745  -9.416 -12.852  1.00  1.170          C  
ATOM    639  CD1 ILE A  51      11.926 -10.933 -13.140  1.00  1.170          C  
ATOM    640  H   ILE A  51      16.055  -7.460 -14.661  1.00  0.860          H  
ATOM    641  HA  ILE A  51      13.282  -8.033 -15.652  1.00  1.060          H  
ATOM    642  HB  ILE A  51      14.029 -10.148 -14.724  1.00  1.400          H  
ATOM    643 1HG1 ILE A  51      12.080  -8.841 -12.775  1.00  1.400          H  
ATOM    644 2HG1 ILE A  51      11.658  -9.270 -14.441  1.00  1.400          H  
ATOM    645 1HG2 ILE A  51      14.636 -10.352 -12.370  1.00  1.400          H  
ATOM    646 2HG2 ILE A  51      15.773  -9.310 -13.202  1.00  1.400          H  
ATOM    647 3HG2 ILE A  51      14.517  -8.638 -12.142  1.00  1.400          H  
ATOM    648 1HD1 ILE A  51      10.868 -10.952 -12.866  1.00  1.400          H  
ATOM    649 2HD1 ILE A  51      12.100 -11.639 -13.952  1.00  1.400          H  
ATOM    650 3HD1 ILE A  51      12.512 -11.223 -12.274  1.00  1.400          H  
ATOM    651  N   VAL A  52      12.335  -6.302 -14.171  1.00  0.850          N  
ATOM    652  CA  VAL A  52      11.880  -5.178 -13.370  1.00  0.870          C  
ATOM    653  C   VAL A  52      10.702  -5.583 -12.520  1.00  0.950          C  
ATOM    654  O   VAL A  52       9.765  -6.225 -12.996  1.00  1.050          O  
ATOM    655  CB  VAL A  52      11.564  -3.962 -14.279  1.00  1.210          C  
ATOM    656  CG1 VAL A  52      10.502  -4.314 -15.324  1.00  1.210          C  
ATOM    657  CG2 VAL A  52      11.100  -2.774 -13.422  1.00  1.210          C  
ATOM    658  H   VAL A  52      11.752  -6.695 -14.897  1.00  1.020          H  
ATOM    659  HA  VAL A  52      12.672  -4.889 -12.689  1.00  1.040          H  
ATOM    660  HB  VAL A  52      12.474  -3.686 -14.813  1.00  1.450          H  
ATOM    661 1HG1 VAL A  52      10.322  -3.448 -15.958  1.00  1.450          H  
ATOM    662 2HG1 VAL A  52      10.847  -5.140 -15.938  1.00  1.450          H  
ATOM    663 3HG1 VAL A  52       9.570  -4.593 -14.834  1.00  1.450          H  
ATOM    664 1HG2 VAL A  52      10.911  -1.920 -14.065  1.00  1.450          H  
ATOM    665 2HG2 VAL A  52      10.182  -3.028 -12.894  1.00  1.450          H  
ATOM    666 3HG2 VAL A  52      11.864  -2.512 -12.696  1.00  1.450          H  
ATOM    667  N   GLY A  53      10.773  -5.221 -11.245  1.00  1.090          N  
ATOM    668  CA  GLY A  53       9.725  -5.567 -10.301  1.00  1.310          C  
ATOM    669  C   GLY A  53       8.592  -4.555 -10.268  1.00  1.160          C  
ATOM    670  O   GLY A  53       8.447  -3.702 -11.144  1.00  1.020          O  
ATOM    671  H   GLY A  53      11.598  -4.699 -10.925  1.00  1.310          H  
ATOM    672 1HA  GLY A  53       9.324  -6.549 -10.549  1.00  1.570          H  
ATOM    673 2HA  GLY A  53      10.154  -5.654  -9.302  1.00  1.570          H  
ATOM    674  N   ALA A  54       7.783  -4.658  -9.232  1.00  1.380          N  
ATOM    675  CA  ALA A  54       6.618  -3.801  -9.065  1.00  1.340          C  
ATOM    676  C   ALA A  54       6.393  -3.512  -7.599  1.00  1.330          C  
ATOM    677  O   ALA A  54       5.395  -3.992  -7.057  1.00  1.350          O  
ATOM    678  CB  ALA A  54       5.385  -4.458  -9.657  1.00  1.890          C  
ATOM    679  H   ALA A  54       7.986  -5.398  -8.544  1.00  1.660          H  
ATOM    680  HA  ALA A  54       6.791  -2.861  -9.591  1.00  1.610          H  
ATOM    681 1HB  ALA A  54       4.528  -3.790  -9.535  1.00  2.270          H  
ATOM    682 2HB  ALA A  54       5.553  -4.646 -10.720  1.00  2.270          H  
ATOM    683 3HB  ALA A  54       5.190  -5.402  -9.146  1.00  2.270          H  
ATOM    684  N   PRO A  55       7.288  -2.748  -6.937  1.00  1.420          N  
ATOM    685  CA  PRO A  55       7.343  -2.517  -5.501  1.00  1.440          C  
ATOM    686  C   PRO A  55       5.986  -2.182  -4.896  1.00  1.400          C  
ATOM    687  O   PRO A  55       5.667  -2.618  -3.789  1.00  1.320          O  
ATOM    688  CB  PRO A  55       8.268  -1.295  -5.413  1.00  2.160          C  
ATOM    689  CG  PRO A  55       9.177  -1.428  -6.599  1.00  2.160          C  
ATOM    690  CD  PRO A  55       8.292  -1.953  -7.700  1.00  2.160          C  
ATOM    691  HA  PRO A  55       7.803  -3.385  -5.008  1.00  1.730          H  
ATOM    692 1HB  PRO A  55       7.672  -0.366  -5.424  1.00  2.590          H  
ATOM    693 2HB  PRO A  55       8.825  -1.313  -4.461  1.00  2.590          H  
ATOM    694 1HG  PRO A  55       9.628  -0.454  -6.840  1.00  2.590          H  
ATOM    695 2HG  PRO A  55      10.012  -2.111  -6.348  1.00  2.590          H  
ATOM    696 1HD  PRO A  55       7.798  -1.122  -8.239  1.00  2.590          H  
ATOM    697 2HD  PRO A  55       8.912  -2.555  -8.351  1.00  2.590          H  
ATOM    698  N   GLU A  56       5.146  -1.442  -5.622  1.00  1.510          N  
ATOM    699  CA  GLU A  56       3.841  -1.122  -5.074  1.00  1.560          C  
ATOM    700  C   GLU A  56       2.964  -2.364  -4.852  1.00  1.390          C  
ATOM    701  O   GLU A  56       2.207  -2.425  -3.882  1.00  1.360          O  
ATOM    702  CB  GLU A  56       3.141  -0.124  -6.011  1.00  2.160          C  
ATOM    703  CG  GLU A  56       3.059  -0.569  -7.508  1.00  2.160          C  
ATOM    704  CD  GLU A  56       4.303  -0.217  -8.307  1.00  2.160          C  
ATOM    705  OE1 GLU A  56       5.246   0.264  -7.717  1.00  2.160          O  
ATOM    706  OE2 GLU A  56       4.324  -0.465  -9.485  1.00  2.160          O  
ATOM    707  H   GLU A  56       5.412  -1.045  -6.526  1.00  1.810          H  
ATOM    708  HA  GLU A  56       3.990  -0.641  -4.106  1.00  1.870          H  
ATOM    709 1HB  GLU A  56       2.120   0.040  -5.663  1.00  2.600          H  
ATOM    710 2HB  GLU A  56       3.657   0.834  -5.972  1.00  2.600          H  
ATOM    711 1HG  GLU A  56       2.901  -1.625  -7.582  1.00  2.600          H  
ATOM    712 2HG  GLU A  56       2.200  -0.080  -7.962  1.00  2.600          H  
ATOM    713  N   LEU A  57       3.131  -3.394  -5.681  1.00  1.330          N  
ATOM    714  CA  LEU A  57       2.345  -4.608  -5.572  1.00  1.270          C  
ATOM    715  C   LEU A  57       3.021  -5.551  -4.633  1.00  1.070          C  
ATOM    716  O   LEU A  57       2.370  -6.251  -3.858  1.00  1.030          O  
ATOM    717  CB  LEU A  57       2.185  -5.287  -6.947  1.00  1.800          C  
ATOM    718  CG  LEU A  57       1.338  -4.545  -8.027  1.00  1.800          C  
ATOM    719  CD1 LEU A  57       1.429  -5.295  -9.337  1.00  1.800          C  
ATOM    720  CD2 LEU A  57      -0.126  -4.478  -7.604  1.00  1.800          C  
ATOM    721  H   LEU A  57       3.823  -3.345  -6.426  1.00  1.600          H  
ATOM    722  HA  LEU A  57       1.372  -4.358  -5.159  1.00  1.520          H  
ATOM    723 1HB  LEU A  57       3.186  -5.393  -7.363  1.00  2.160          H  
ATOM    724 2HB  LEU A  57       1.800  -6.290  -6.813  1.00  2.160          H  
ATOM    725  HG  LEU A  57       1.731  -3.544  -8.172  1.00  2.160          H  
ATOM    726 1HD1 LEU A  57       0.844  -4.770 -10.094  1.00  2.160          H  
ATOM    727 2HD1 LEU A  57       2.467  -5.350  -9.657  1.00  2.160          H  
ATOM    728 3HD1 LEU A  57       1.037  -6.292  -9.213  1.00  2.160          H  
ATOM    729 1HD2 LEU A  57      -0.685  -3.981  -8.377  1.00  2.160          H  
ATOM    730 2HD2 LEU A  57      -0.516  -5.477  -7.479  1.00  2.160          H  
ATOM    731 3HD2 LEU A  57      -0.237  -3.927  -6.670  1.00  2.160          H  
ATOM    732  N   GLU A  58       4.344  -5.552  -4.688  1.00  1.040          N  
ATOM    733  CA  GLU A  58       5.128  -6.464  -3.883  1.00  1.030          C  
ATOM    734  C   GLU A  58       4.873  -6.146  -2.405  1.00  0.970          C  
ATOM    735  O   GLU A  58       4.783  -7.052  -1.565  1.00  0.990          O  
ATOM    736  CB  GLU A  58       6.598  -6.329  -4.278  1.00  1.450          C  
ATOM    737  CG  GLU A  58       6.866  -6.804  -5.722  1.00  1.450          C  
ATOM    738  CD  GLU A  58       8.261  -6.564  -6.209  1.00  1.450          C  
ATOM    739  OE1 GLU A  58       9.074  -6.146  -5.436  1.00  1.450          O  
ATOM    740  OE2 GLU A  58       8.506  -6.767  -7.387  1.00  1.450          O  
ATOM    741  H   GLU A  58       4.801  -4.919  -5.349  1.00  1.250          H  
ATOM    742  HA  GLU A  58       4.799  -7.484  -4.089  1.00  1.240          H  
ATOM    743 1HB  GLU A  58       6.898  -5.297  -4.191  1.00  1.740          H  
ATOM    744 2HB  GLU A  58       7.216  -6.912  -3.599  1.00  1.740          H  
ATOM    745 1HG  GLU A  58       6.642  -7.855  -5.774  1.00  1.740          H  
ATOM    746 2HG  GLU A  58       6.172  -6.306  -6.385  1.00  1.740          H  
ATOM    747  N   LYS A  59       4.735  -4.843  -2.099  1.00  1.000          N  
ATOM    748  CA  LYS A  59       4.462  -4.394  -0.749  1.00  1.060          C  
ATOM    749  C   LYS A  59       3.026  -4.706  -0.363  1.00  0.940          C  
ATOM    750  O   LYS A  59       2.802  -5.303   0.691  1.00  0.940          O  
ATOM    751  CB  LYS A  59       4.715  -2.893  -0.600  1.00  1.460          C  
ATOM    752  CG  LYS A  59       4.503  -2.323   0.838  1.00  1.460          C  
ATOM    753  CD  LYS A  59       5.525  -2.899   1.840  1.00  1.460          C  
ATOM    754  CE  LYS A  59       5.598  -2.081   3.158  1.00  1.460          C  
ATOM    755  NZ  LYS A  59       4.394  -2.268   4.049  1.00  1.460          N  
ATOM    756  H   LYS A  59       4.864  -4.146  -2.835  1.00  1.200          H  
ATOM    757  HA  LYS A  59       5.120  -4.934  -0.071  1.00  1.270          H  
ATOM    758 1HB  LYS A  59       5.736  -2.669  -0.910  1.00  1.750          H  
ATOM    759 2HB  LYS A  59       4.050  -2.352  -1.279  1.00  1.750          H  
ATOM    760 1HG  LYS A  59       4.609  -1.240   0.807  1.00  1.750          H  
ATOM    761 2HG  LYS A  59       3.494  -2.561   1.186  1.00  1.750          H  
ATOM    762 1HD  LYS A  59       5.219  -3.917   2.106  1.00  1.750          H  
ATOM    763 2HD  LYS A  59       6.512  -2.939   1.385  1.00  1.750          H  
ATOM    764 1HE  LYS A  59       6.488  -2.381   3.708  1.00  1.750          H  
ATOM    765 2HE  LYS A  59       5.679  -1.026   2.905  1.00  1.750          H  
ATOM    766 1HZ  LYS A  59       4.490  -1.725   4.880  1.00  1.750          H  
ATOM    767 2HZ  LYS A  59       3.508  -2.020   3.600  1.00  1.750          H  
ATOM    768 3HZ  LYS A  59       4.274  -3.252   4.318  1.00  1.750          H  
ATOM    769  N   GLU A  60       2.034  -4.360  -1.208  1.00  0.940          N  
ATOM    770  CA  GLU A  60       0.664  -4.640  -0.790  1.00  0.950          C  
ATOM    771  C   GLU A  60       0.469  -6.128  -0.574  1.00  0.880          C  
ATOM    772  O   GLU A  60      -0.212  -6.531   0.366  1.00  0.940          O  
ATOM    773  CB  GLU A  60      -0.359  -4.168  -1.807  1.00  1.330          C  
ATOM    774  CG  GLU A  60      -0.523  -2.687  -1.952  1.00  1.330          C  
ATOM    775  CD  GLU A  60      -1.542  -2.366  -2.999  1.00  1.330          C  
ATOM    776  OE1 GLU A  60      -2.114  -3.298  -3.544  1.00  1.330          O  
ATOM    777  OE2 GLU A  60      -1.770  -1.216  -3.250  1.00  1.330          O  
ATOM    778  H   GLU A  60       2.210  -3.869  -2.093  1.00  1.130          H  
ATOM    779  HA  GLU A  60       0.484  -4.126   0.155  1.00  1.140          H  
ATOM    780 1HB  GLU A  60      -0.112  -4.580  -2.787  1.00  1.590          H  
ATOM    781 2HB  GLU A  60      -1.320  -4.547  -1.516  1.00  1.590          H  
ATOM    782 1HG  GLU A  60      -0.858  -2.278  -1.000  1.00  1.590          H  
ATOM    783 2HG  GLU A  60       0.425  -2.230  -2.199  1.00  1.590          H  
ATOM    784  N   TYR A  61       1.092  -6.944  -1.429  1.00  0.850          N  
ATOM    785  CA  TYR A  61       1.033  -8.383  -1.313  1.00  0.930          C  
ATOM    786  C   TYR A  61       1.569  -8.826   0.041  1.00  1.010          C  
ATOM    787  O   TYR A  61       0.898  -9.541   0.780  1.00  1.160          O  
ATOM    788  CB  TYR A  61       1.856  -9.046  -2.419  1.00  1.270          C  
ATOM    789  CG  TYR A  61       1.922 -10.515  -2.292  1.00  1.270          C  
ATOM    790  CD1 TYR A  61       0.894 -11.274  -2.764  1.00  1.270          C  
ATOM    791  CD2 TYR A  61       3.014 -11.113  -1.682  1.00  1.270          C  
ATOM    792  CE1 TYR A  61       0.932 -12.636  -2.641  1.00  1.270          C  
ATOM    793  CE2 TYR A  61       3.059 -12.475  -1.553  1.00  1.270          C  
ATOM    794  CZ  TYR A  61       2.019 -13.239  -2.029  1.00  1.270          C  
ATOM    795  OH  TYR A  61       2.055 -14.608  -1.905  1.00  1.270          O  
ATOM    796  H   TYR A  61       1.614  -6.551  -2.215  1.00  1.020          H  
ATOM    797  HA  TYR A  61      -0.006  -8.699  -1.389  1.00  1.120          H  
ATOM    798 1HB  TYR A  61       1.439  -8.810  -3.395  1.00  1.520          H  
ATOM    799 2HB  TYR A  61       2.869  -8.655  -2.406  1.00  1.520          H  
ATOM    800  HD1 TYR A  61       0.052 -10.789  -3.236  1.00  1.520          H  
ATOM    801  HD2 TYR A  61       3.832 -10.500  -1.304  1.00  1.520          H  
ATOM    802  HE1 TYR A  61       0.110 -13.239  -3.021  1.00  1.520          H  
ATOM    803  HE2 TYR A  61       3.914 -12.949  -1.073  1.00  1.520          H  
ATOM    804  HH  TYR A  61       2.857 -14.868  -1.443  1.00  1.520          H  
ATOM    805  N   SER A  62       2.773  -8.375   0.402  1.00  1.030          N  
ATOM    806  CA  SER A  62       3.376  -8.786   1.662  1.00  1.240          C  
ATOM    807  C   SER A  62       2.494  -8.408   2.849  1.00  1.220          C  
ATOM    808  O   SER A  62       2.215  -9.247   3.720  1.00  1.410          O  
ATOM    809  CB  SER A  62       4.740  -8.145   1.808  1.00  1.650          C  
ATOM    810  OG  SER A  62       5.357  -8.527   3.009  1.00  1.650          O  
ATOM    811  H   SER A  62       3.312  -7.777  -0.233  1.00  1.240          H  
ATOM    812  HA  SER A  62       3.495  -9.867   1.648  1.00  1.490          H  
ATOM    813 1HB  SER A  62       5.365  -8.430   0.962  1.00  1.980          H  
ATOM    814 2HB  SER A  62       4.631  -7.058   1.780  1.00  1.980          H  
ATOM    815  HG  SER A  62       6.197  -8.069   3.026  1.00  1.980          H  
ATOM    816  N   ASP A  63       1.968  -7.175   2.830  1.00  1.050          N  
ATOM    817  CA  ASP A  63       1.120  -6.608   3.883  1.00  1.080          C  
ATOM    818  C   ASP A  63      -0.207  -7.347   4.088  1.00  1.100          C  
ATOM    819  O   ASP A  63      -0.922  -7.074   5.056  1.00  1.200          O  
ATOM    820  CB  ASP A  63       0.815  -5.122   3.623  1.00  1.500          C  
ATOM    821  CG  ASP A  63       2.007  -4.149   3.861  1.00  1.500          C  
ATOM    822  OD1 ASP A  63       3.016  -4.540   4.417  1.00  1.500          O  
ATOM    823  OD2 ASP A  63       1.908  -2.980   3.505  1.00  1.500          O  
ATOM    824  H   ASP A  63       2.234  -6.558   2.052  1.00  1.260          H  
ATOM    825  HA  ASP A  63       1.676  -6.671   4.818  1.00  1.300          H  
ATOM    826 1HB  ASP A  63       0.499  -5.019   2.584  1.00  1.800          H  
ATOM    827 2HB  ASP A  63      -0.020  -4.811   4.248  1.00  1.800          H  
ATOM    828  N   LEU A  64      -0.579  -8.214   3.146  1.00  1.140          N  
ATOM    829  CA  LEU A  64      -1.802  -8.987   3.215  1.00  1.320          C  
ATOM    830  C   LEU A  64      -1.726 -10.059   4.303  1.00  1.640          C  
ATOM    831  O   LEU A  64      -2.756 -10.413   4.884  1.00  2.040          O  
ATOM    832  CB  LEU A  64      -2.117  -9.595   1.836  1.00  1.780          C  
ATOM    833  CG  LEU A  64      -3.435 -10.419   1.669  1.00  1.780          C  
ATOM    834  CD1 LEU A  64      -4.671  -9.605   2.078  1.00  1.780          C  
ATOM    835  CD2 LEU A  64      -3.554 -10.805   0.173  1.00  1.780          C  
ATOM    836  H   LEU A  64       0.055  -8.433   2.371  1.00  1.370          H  
ATOM    837  HA  LEU A  64      -2.604  -8.301   3.475  1.00  1.580          H  
ATOM    838 1HB  LEU A  64      -2.113  -8.797   1.096  1.00  2.130          H  
ATOM    839 2HB  LEU A  64      -1.304 -10.273   1.592  1.00  2.130          H  
ATOM    840  HG  LEU A  64      -3.388 -11.317   2.293  1.00  2.130          H  
ATOM    841 1HD1 LEU A  64      -5.548 -10.212   1.929  1.00  2.130          H  
ATOM    842 2HD1 LEU A  64      -4.613  -9.319   3.125  1.00  2.130          H  
ATOM    843 3HD1 LEU A  64      -4.743  -8.726   1.477  1.00  2.130          H  
ATOM    844 1HD2 LEU A  64      -4.460 -11.392   0.011  1.00  2.130          H  
ATOM    845 2HD2 LEU A  64      -3.602  -9.894  -0.435  1.00  2.130          H  
ATOM    846 3HD2 LEU A  64      -2.685 -11.394  -0.117  1.00  2.130          H  
ATOM    847  N   ASN A  65      -0.521 -10.614   4.529  1.00  1.850          N  
ATOM    848  CA  ASN A  65      -0.286 -11.685   5.493  1.00  2.410          C  
ATOM    849  C   ASN A  65      -0.996 -12.978   5.097  1.00  2.580          C  
ATOM    850  O   ASN A  65      -1.030 -13.327   3.916  1.00  2.990          O  
ATOM    851  OXT ASN A  65      -1.214 -13.814   5.973  1.00  3.620          O  
ATOM    852  CB  ASN A  65      -0.693 -11.248   6.893  1.00  2.920          C  
ATOM    853  CG  ASN A  65       0.133 -10.096   7.395  1.00  2.920          C  
ATOM    854  OD1 ASN A  65       1.373 -10.099   7.338  1.00  2.920          O  
ATOM    855  ND2 ASN A  65      -0.543  -9.089   7.890  1.00  2.920          N  
ATOM    856  H   ASN A  65       0.310 -10.258   4.042  1.00  2.220          H  
ATOM    857  HA  ASN A  65       0.785 -11.898   5.503  1.00  2.890          H  
ATOM    858 1HB  ASN A  65      -1.739 -10.982   6.944  1.00  3.500          H  
ATOM    859 2HB  ASN A  65      -0.551 -12.085   7.575  1.00  3.500          H  
ATOM    860 1HD2 ASN A  65      -0.063  -8.283   8.232  1.00  3.500          H  
ATOM    861 2HD2 ASN A  65      -1.543  -9.121   7.906  1.00  3.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -257.504 33.8477 201.308 -13.1104 4.82918 12.2583 103.347 -112.816 -0.30581 -2.41644 -88.3615 -23.7989 -29.4668 -8.09594 -6.67269 -3.44599 0 -0.22651 2.044 18.8572 36.8121 -20.8589 13.5338 -13.8913 -5.50948 36.2947 -123.348
MET:NtermProteinFull_1 -5.91143 0.34484 2.04818 -0.53062 0.09177 0.14658 1.18158 -1.49477 -0.0065 -0.03502 -1.78029 1.10639 0 0 -0.48374 0 0 -0.00151 0.09797 1.36603 0 0 0 0.60916 0 0.17458 -3.0768
ALA_2 -3.43992 0.5342 1.63742 -0.0207 0 0 0.8145 -1.55606 -0.01293 -0.12766 -1.37388 -0.42972 0 0 0 0 0 0.07056 0 0 0 -0.49245 0 1.8394 0.0877 0.33846 -2.13108
SER_3 -1.89057 0.36786 2.36898 -0.02661 0.00013 0.02336 1.37227 -1.22939 -0 -0 -1.32176 -0.22687 0 0 0 0 0 -0.07153 0.00208 0.45261 0 0.09758 0.60044 -0.77834 -0.17048 0.4109 -0.01934
SER_4 -1.57526 0.2509 1.92715 -0.0296 0.01963 0.02902 0.69769 -0.96697 -0 -0 -0.02803 -0.05982 0 0 0 0 0 0.00367 2e-05 0.04918 0 0.20116 0.60004 -0.77834 0.02157 0.3664 0.72841
THR_5 -3.87706 0.653 2.43441 -0.20091 0.44253 0.08543 1.40548 -1.69112 -0.01359 -0.13044 -1.40122 -0.25023 0 0 0 0 0 0.17388 0.01499 0.37256 0 1.37109 2.29185 -1.0874 1.43043 0.43924 2.46292
ALA_6 -2.48817 0.41769 1.87989 -0.03048 0.00858 0 1.07909 -1.37309 -0 -0 -0.51102 -0.52699 0 0 0 0 0 0.22803 0 0 0 -0.09478 0 1.8394 1.31007 0.57588 2.31409
ALA_7 -3.17306 0.86535 0.7325 -0.02169 0 0 0.87357 -1.09321 -0.00067 -0.00278 -0.74693 -0.34315 0 0 0 0 0 0.36896 0 0 0 -0.43776 0 1.8394 0.28642 0.94899 0.09594
PRO_8 -2.94649 1.11392 1.03348 -0.1301 0.0001 0.09646 0.51941 -0.76868 -0.01484 -0.11823 0.06004 0.21093 0 0 0 0 0 -0.02043 0.02471 0.15623 0 -1.14979 0 -2.4119 -0.08209 1.48347 -2.94379
PRO_9 -4.39866 0.72852 2.4691 -0.18148 0.01095 0.13178 1.39654 -1.38995 -0 -0 -1.09346 -0.05723 0 0 0 0 0 -0.02497 0.01236 0.7829 0 -0.11789 0 -2.4119 0.04843 1.25103 -2.84394
ALA_10 -6.16343 1.25737 3.05153 -0.02578 0.00258 0 2.34588 -2.57981 -0 -0 -1.14584 -0.37983 0 0 -0.4758 0 0 0.03642 0 0 0 -0.35465 0 1.8394 0.04942 0.83534 -1.70721
ALA_11 -4.64183 0.35645 2.12256 -0.02512 0.0005 0 1.28621 -1.74657 -0.00603 -0.02938 -0.44564 -0.41024 0 0 0 0 0 -0.07257 0 0 0 -0.22965 0 1.8394 -0.39246 0.53055 -1.86383
VAL_12 -4.83693 0.97905 3.55227 -0.29085 0.17912 0.06574 2.7713 -2.17864 -0 -0 -1.07504 -0.32363 0 0 0 0 0 0.04976 0.00461 0.13044 0 -0.50048 0 1.9342 -0.43155 1.23128 1.26067
PRO_13 -2.7518 0.57572 1.18003 -0.06752 0 0.04229 0.69837 -0.72015 -0 -0 0.47496 0.58408 0 0 0 0 0 -0.02755 0.06384 0.18046 0 -0.73521 0 -2.4119 -0.02606 1.34985 -1.59058
ALA_14 -1.83897 0.17744 1.23065 -0.02447 2e-05 0 0.64367 -0.79792 -0 -0 0.15797 -0.36948 0 0 0 0 0 0.10361 0 0 0 -0.41035 0 1.8394 -0.00243 0.62229 1.33144
ILE_15 -7.27422 1.43542 3.03205 -0.4702 0.37036 0.09125 2.20848 -2.32516 -0 -0 -0.90072 0.22561 0 0 0 0 0 -0.08558 0.10898 0.64049 0 -0.45901 0 0.73287 -0.31381 0.66067 -2.32252
GLU_16 -3.68066 0.36885 4.27796 -0.27941 0.05468 0.31408 1.46285 -1.87833 -0.0065 -0.03502 -1.94386 -0.1941 0 0 -0.48374 0 0 -0.11064 0.00059 0 2.73729 -0.07793 0 -2.7348 -0.19482 0.41249 -1.99104
THR_17 -3.46486 0.34885 1.33772 -0.16724 0.0843 0.05977 0.68149 -1.07994 -0 -0 0.23617 -0.15138 0 0 0 0 0 -0.06264 0.01292 0.05419 0 0.03937 2.29372 -1.0874 -0.31496 0.24053 -0.9394
ALA_18 -5.64624 1.13633 0.84617 -0.02378 0 0 1.51431 -1.6084 -0 -0 -0.15494 -0.1622 0 0 0 0 0 -0.00604 0 0 0 -0.13587 0 1.8394 -0.50173 0.33404 -2.56895
ALA_19 -3.19546 0.42765 2.08174 -0.02529 0.00042 0 1.1092 -1.27735 -0 -0 -0.07232 -0.24185 0 0 0 0 0 -0.06646 0 0 0 -0.02776 0 1.8394 -0.62935 0.78492 0.70749
PRO_20 -3.53036 0.75251 1.16036 -0.2044 0.00984 0.15032 0.44082 -0.65184 -0.0065 -0.1066 0.17898 0.00961 0 0 0 0 0 0.16253 0.00133 0.35541 0 -0.85619 0 -2.4119 -0.53274 1.17044 -3.90838
PRO_21 -3.24083 0.40978 1.46373 -0.20156 0.00491 0.14618 0.25502 -0.46566 -0 -0 -0.62944 0.02054 0 0 0 0 0 0.00693 0.00193 0.46753 0 -0.99789 0 -2.4119 -0.38114 0.79165 -4.76024
SER_22 -1.30357 0.34364 1.40521 -0.0297 0 0.06956 0.15695 -0.604 -0.00654 -0.10749 0.06537 -0.21283 0 0 0 0 0 0.01595 0.00118 0.1118 0 -0.47449 0.60049 -0.77834 -0.1203 0.84589 -0.02121
PRO_23 -1.66007 0.32335 1.384 -0.18508 0.00108 0.12976 0.47758 -0.58917 -0 -0 -0.40598 0.09256 0 0 0 0 0 -0.01179 0.00822 0.59059 0 -0.98788 0 -2.4119 -0.22454 0.76622 -2.70306
GLU_24 -3.44291 0.48607 2.38363 -0.69046 0.30443 1.91658 0.47005 -1.05806 -3e-05 -0.00089 -0.70263 -2.60793 0 0 0 0 0 0.26819 0.01267 0 4.24549 0.02909 0 -2.7348 -0.53539 0.88651 -0.77039
PRO_25 -4.08595 0.63181 3.30148 -0.13139 0.00316 0.09759 1.20595 -1.31915 -0.01775 -0.09706 -0.66787 0.18863 0 0 -0.77919 0 0 -0.08264 0.04144 0.16705 0 -1.02409 0 -2.4119 -0.659 1.03779 -4.60109
ARG_26 -2.57993 0.24839 4.14069 -0.73919 0.12654 0.46408 1.64672 -1.62863 -0 -0 -2.70748 0.47849 0 0 0 -0.93871 0 0.01426 0.02426 1.73971 0 -0.08824 0 -1.2888 0.33577 0.55373 -0.19836
ASP_27 -3.55484 0.17369 4.65791 -0.13607 0.02237 0.41903 1.69187 -1.96804 -0.00236 -0.03961 -3.89311 -0.53302 0 0 0 -0.93871 0 0.01995 0.13276 0 3.64361 -0.58122 0 -2.3716 0.78001 0.51493 -1.96245
SER_28 -5.54513 0.72325 4.79168 -0.03742 0 0.07071 1.99452 -2.24727 -0.01775 -0.09706 -1.95161 -0.82252 0 0 -0.77919 0 0 0.07166 0.25644 0.03401 0 -0.55656 1.83537 -0.77834 -0.13417 0.56641 -2.62298
VAL_29 -4.93262 0.51549 2.9479 -0.26305 0.15209 0.05373 2.38944 -2.0466 -0 -0 -1.98644 -0.31573 0 0 0 0 0 -0.08073 0.05005 0.27148 0 -0.78035 0 1.9342 -0.37989 0.44191 -2.02912
SER_30 -3.38457 0.43829 2.05298 -0.02904 0 0.06552 0.74323 -1.33162 -0 -0 -0.50942 -0.43614 0 0 0 0 0 0.01259 0.04027 0.24665 0 -0.34103 0.60997 -0.77834 -0.51911 0.33391 -2.78587
VAL_31 -6.12429 0.75862 2.0767 -0.27062 0.19244 0.05469 2.01372 -2.10549 -0 -0 -2.44709 -0.31408 0 0 0 0 0 0.01 0.06532 0.22629 0 -0.75854 0 1.9342 -0.50767 0.43026 -4.76555
ASN_32 -4.13448 0.43396 4.92445 -0.2787 0.02855 0.48857 2.48181 -2.36541 -0 -0 -1.71138 -0.85285 0 0 -0.99684 0 0 0.00616 0.00884 0 1.79162 -0.38643 0 -0.93687 -0.02132 0.41433 -1.106
GLU_33 -2.20843 0.16327 2.7347 -0.55497 0.22136 1.51161 0.75041 -1.11268 -0 -0 -0.37219 -3.06751 0 0 0 0 0 -0.08971 0.00022 0 3.28081 -0.22747 0 -2.7348 -0.06516 0.30433 -1.46622
GLY_34 -1.4285 0.33214 1.77405 -6e-05 0 0 0.82136 -0.86793 -0 -0 -0.66596 -0.37927 0 0 -0.99684 0 0 -0.10732 0 0 0 0.34865 0 0.83697 -0.27626 0.21698 -0.39199
GLY_35 -1.97915 0.04851 3.03952 -0.00065 0 0 1.81191 -1.47095 -0 -0 -1.09625 -0.2743 0 0 0 0 0 -0.14864 0 0 0 -1.16079 0 0.83697 0.97199 0.50572 1.08389
ASP_36 -2.66053 0.21253 3.14116 -0.10868 0.00913 0.29929 1.61364 -1.51575 -0.00531 -0.04158 -1.09551 -0.35238 0 0 0 0 0 0.01723 2e-05 0 1.84904 0.04731 0 -2.3716 0.74685 0.73371 0.51858
ALA_37 -4.28376 0.62282 2.86551 -0.02331 0 0 1.87994 -2.05534 -0.00447 -0.02861 -1.47599 -0.38796 0 0 0 0 0 -0.08604 0 0 0 -0.39272 0 1.8394 -0.59089 0.53455 -1.58686
SER_38 -3.54777 0.2919 3.96654 -0.02763 0 0.04188 1.51014 -1.97432 -0.0179 -0.17973 -0.79928 -1.01771 0 0 0 0 0 -0.03756 0.00425 0.26679 0 0.04322 0.60005 -0.77834 -0.58212 0.39685 -1.84073
SER_39 -3.34714 0.32329 4.07758 -0.02283 0 0.02077 2.01677 -2.11163 -0 -0 -0.78332 -0.24636 0 0 0 0 0 0.02211 0.00218 0.42433 0 0.34764 0.60012 -0.77834 -0.03677 0.3336 0.84201
ALA_40 -5.77583 0.89824 2.58008 -0.02119 0 0 1.78792 -2.45214 -0 -0 -0.81584 -0.37709 0 0 0 0 0 -0.03237 0 0 0 -0.25699 0 1.8394 -0.03386 0.26079 -2.3989
GLN_41 -5.46769 0.57979 4.66976 -0.26827 0.05679 0.21609 2.36069 -2.68993 -0.01259 -0.13815 -2.52087 -0.52494 0 0 0 0 0 0.01587 0.13504 0 2.75191 -0.14722 0 -0.18838 -0.37958 0.31994 -1.23177
ALA_42 -3.28201 0.53408 3.52016 -0.0229 0 0 2.63006 -2.12535 -0.00447 -0.02861 -2.20589 -0.38835 0 0 0 0 0 -0.0061 0 0 0 -0.40303 0 1.8394 -0.44669 0.35378 -0.03592
GLY_43 -3.83384 0.55208 4.55332 -4e-05 0 0 3.08291 -2.41384 -0 -0 -3.54825 -0.42497 0 0 0 0 0 -0.13359 0 0 0 0.30407 0 0.83697 -0.05539 0.3161 -0.76448
ALA_44 -3.45468 0.60073 3.86416 -0.02509 0.00014 0 2.26405 -2.23432 -0 -0 -0.96851 -0.41231 0 0 0 0 0 -0.02178 0 0 0 -0.12229 0 1.8394 -0.11749 0.31873 1.53074
ALA_45 -2.20009 0.39512 2.12581 -0.02446 0 0 1.32327 -1.33985 -0 -0 -1.00411 -0.37939 0 0 0 0 0 -0.04286 0 0 0 -0.2571 0 1.8394 -0.76487 0.29309 -0.03604
VAL_46 -2.379 0.21218 2.13142 -0.29822 0.18265 0.0683 1.25884 -1.20124 -0.01418 -0.06713 -0.05861 -0.38068 0 0 0 0 0 -0.0459 0.007 0.44792 0 -0.29028 0 1.9342 -0.33555 0.40085 1.57258
GLY_47 -1.91478 0.07046 2.21879 -7e-05 0 0 0.87682 -1.17531 -0.01228 -0.14526 0.09091 -0.30691 0 0 0 0 0 -0.13896 0 0 0 -1.54143 0 0.83697 0.51175 0.40319 -0.22612
SER_48 -3.6115 0.15937 3.74061 -0.0256 0 0.06003 1.4242 -1.86061 -0.0241 -0.17278 -0.72815 -0.59464 0 0 0 0 0 0.00955 0.00436 0.18956 0 -0.43178 0.60104 -0.77834 0.19111 0.1956 -1.65207
THR_49 -3.86031 0.65717 3.48861 -0.18895 0.0939 0.06698 2.35136 -1.8863 -0 -0 -2.6932 -0.83443 0 0 -0.00104 0 0 -0.03905 0.02507 0.84559 0 -0.70867 2.29841 -1.0874 -0.04803 0.32302 -1.19728
ILE_50 -5.12517 0.74088 1.14143 -0.53787 0.45361 0.14749 0.89921 -1.3774 -0 -0 -0.89893 -0.35318 0 0 -0.00104 0 0 0.05432 0.10409 0.45541 0 -0.03693 0 0.73287 0.06752 0.60505 -2.92865
ILE_51 -5.55761 0.66453 3.07069 -0.5623 0.40694 0.12865 2.03644 -1.90771 -0.00825 -0.02833 -1.85626 -0.24134 0 0 0 0 0 -0.06134 0.01842 1.49265 0 -0.4241 0 0.73287 -0.21692 0.59426 -1.7187
VAL_52 -2.98644 0.37398 1.14809 -0.37463 0.29117 0.09156 0.61296 -0.90175 -0 -0 -0.04069 -0.09821 0 0 0 0 0 -0.04431 0.00049 0.86131 0 -0.77771 0 1.9342 -0.25438 0.39263 0.22826
GLY_53 -1.96163 0.16745 1.6187 -0.00023 0 0 0.93107 -0.86757 -0.00825 -0.02833 -1.27172 -0.1753 0 0 0 0 0 -0.10034 0 0 0 -0.99852 0 0.83697 -0.16276 0.22846 -1.79199
ALA_54 -4.11274 0.58574 4.44402 -0.02909 0.02174 0 2.4094 -2.17655 -0.00405 -0.04173 -3.46997 -0.50766 0 0 -0.59973 0 0 0.20451 0 0 0 -0.17218 0 1.8394 0.20624 0.68435 -0.71829
PRO_55 -4.72236 0.56827 4.34406 -0.06879 0 0.04277 1.48863 -1.77807 -0 -0 -1.44891 0.63974 0 0 0 0 0 -0.11084 0.0104 0.14928 0 -0.58328 0 -2.4119 0.43176 0.88039 -2.56885
GLU_56 -4.38318 0.42397 4.80868 -0.49532 0.29016 1.44877 1.44147 -2.09453 -0 -0 -1.09513 -2.51828 0 0 0 0 0 -0.05824 0.13744 0 4.45359 -0.36565 0 -2.7348 -0.0948 0.49268 -0.34316
LEU_57 -8.24761 0.99179 4.53807 -0.46916 0.17126 0.1096 3.43013 -3.0158 -0 -0 -2.47013 0.15154 0 0 0 0 0 -0.04988 0.09476 0.327 0 -0.27617 0 0.18072 -0.32317 0.4294 -4.42766
GLU_58 -7.32208 0.29443 7.21172 -0.20999 0.0514 0.31523 2.79642 -3.1808 -0 -0 -3.89409 -0.62287 0 0 -0.59973 0 0 0.03623 0.10624 0 3.16827 -0.30498 0 -2.7348 -0.29771 0.44427 -4.74283
LYS_59 -5.11747 0.65453 7.99238 -0.76069 0.12593 0.71907 3.90959 -3.37042 -0.00405 -0.04173 -6.37475 0.07338 0 0 0 -0.78429 0 -0.0264 0.21046 2.80134 0 -0.01737 0 -1.5107 -0.23226 0.68429 -1.06918
GLU_60 -7.68019 0.53268 7.70309 -0.23016 0.0328 0.32698 3.47113 -3.81489 -0.01484 -0.11823 -3.16138 -0.65338 0 0 -0.4758 0 0 0.08959 0.01089 0 3.10144 -0.28447 0 -2.7348 -0.239 0.62617 -3.51235
TYR_61 -8.18736 0.88838 5.04277 -0.95933 0.08379 0.32225 2.34536 -2.90058 -0.01699 -0.06088 -2.31753 -0.28023 0 0 0 0 0 -0.00113 0.01255 0 1.73136 -0.42748 0.0017 1.2797 -0.23284 0.30674 -3.36976
SER_62 -3.54616 0.29506 4.60655 -0.02656 0 0.06172 2.20728 -2.17193 -0.00954 -0.13894 -1.2333 -0.6159 0 0 0 0 0 -0.0323 0.00253 0.76998 0 0.33186 0.60057 -0.77834 0.15491 0.2983 0.77578
ASP_63 -4.65529 0.46468 6.60756 -0.11637 0.01924 0.36141 2.78946 -2.9296 -0.01557 -0.16831 -5.29498 -0.4115 0 0 0 -0.78429 0 -0.10665 0.01628 0 1.92574 -0.04324 0 -2.3716 0.04338 0.50334 -4.16632
LEU_64 -6.02975 0.76656 3.7672 -0.69175 0.18035 0.30351 1.88495 -2.41242 -0 -0 -1.67313 0.05245 0 0 0 0 0 -0.05261 0.10197 1.43043 0 -0.31156 0 0.18072 -0.17239 0.64949 -2.02598
ASN:CtermProteinFull_65 -1.91964 0.20287 2.83714 -0.19674 0.02576 0.38228 0.89944 -1.29172 -0.01699 -0.06088 -0.68565 -0.58396 0 0 0 0 0 0 0.05157 0 2.13195 0 0 -0.93687 -0.15092 0.51911 1.20674
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361446 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 19.369
ATOM      1  N   MET A   1       8.349  -1.408   0.637  1.00 17.030          N  
ATOM      2  CA  MET A   1       8.112  -2.272  -0.517  1.00 16.900          C  
ATOM      3  C   MET A   1       7.351  -3.506  -0.070  1.00 16.640          C  
ATOM      4  O   MET A   1       7.667  -4.077   0.973  1.00 16.790          O  
ATOM      5  CB  MET A   1       9.434  -2.694  -1.161  1.00 23.710          C  
ATOM      6  CG  MET A   1       9.285  -3.525  -2.452  1.00 23.710          C  
ATOM      7  SD  MET A   1      10.869  -3.947  -3.221  1.00 23.710          S  
ATOM      8  CE  MET A   1      11.495  -5.231  -2.134  1.00 23.710          C  
ATOM      9 1H   MET A   1       9.293  -1.050   0.612  1.00 20.440          H  
ATOM     10 2H   MET A   1       7.699  -0.625   0.661  1.00 20.440          H  
ATOM     11 3H   MET A   1       8.228  -1.953   1.477  1.00 20.440          H  
ATOM     12  HA  MET A   1       7.503  -1.732  -1.244  1.00 20.280          H  
ATOM     13 1HB  MET A   1      10.021  -1.813  -1.395  1.00 28.450          H  
ATOM     14 2HB  MET A   1      10.001  -3.276  -0.443  1.00 28.450          H  
ATOM     15 1HG  MET A   1       8.753  -4.454  -2.244  1.00 28.450          H  
ATOM     16 2HG  MET A   1       8.701  -2.950  -3.175  1.00 28.450          H  
ATOM     17 1HE  MET A   1      12.460  -5.579  -2.504  1.00 28.450          H  
ATOM     18 2HE  MET A   1      11.619  -4.840  -1.127  1.00 28.450          H  
ATOM     19 3HE  MET A   1      10.793  -6.066  -2.114  1.00 28.450          H  
ATOM     20  N   ALA A   2       6.347  -3.917  -0.838  1.00 16.370          N  
ATOM     21  CA  ALA A   2       5.554  -5.091  -0.469  1.00 16.260          C  
ATOM     22  C   ALA A   2       4.888  -5.718  -1.680  1.00 15.980          C  
ATOM     23  O   ALA A   2       4.856  -5.117  -2.757  1.00 15.910          O  
ATOM     24  CB  ALA A   2       4.523  -4.733   0.549  1.00 22.810          C  
ATOM     25  H   ALA A   2       6.125  -3.417  -1.690  1.00 19.640          H  
ATOM     26  HA  ALA A   2       6.228  -5.829  -0.032  1.00 19.510          H  
ATOM     27 1HB  ALA A   2       4.003  -5.629   0.823  1.00 27.370          H  
ATOM     28 2HB  ALA A   2       5.023  -4.313   1.415  1.00 27.370          H  
ATOM     29 3HB  ALA A   2       3.831  -4.030   0.136  1.00 27.370          H  
ATOM     30  N   SER A   3       4.365  -6.932  -1.504  1.00 15.990          N  
ATOM     31  CA  SER A   3       3.690  -7.635  -2.590  1.00 15.880          C  
ATOM     32  C   SER A   3       2.567  -6.873  -3.268  1.00 15.490          C  
ATOM     33  O   SER A   3       1.666  -6.318  -2.632  1.00 15.700          O  
ATOM     34  CB  SER A   3       3.085  -8.927  -2.126  1.00 22.280          C  
ATOM     35  OG  SER A   3       2.316  -9.453  -3.176  1.00 22.280          O  
ATOM     36  H   SER A   3       4.437  -7.378  -0.579  1.00 19.190          H  
ATOM     37  HA  SER A   3       4.441  -7.864  -3.346  1.00 19.060          H  
ATOM     38 1HB  SER A   3       3.864  -9.631  -1.837  1.00 26.730          H  
ATOM     39 2HB  SER A   3       2.454  -8.751  -1.250  1.00 26.730          H  
ATOM     40  HG  SER A   3       1.841 -10.224  -2.807  1.00 26.730          H  
ATOM     41  N   SER A   4       2.573  -6.942  -4.599  1.00 15.100          N  
ATOM     42  CA  SER A   4       1.591  -6.299  -5.463  1.00 14.860          C  
ATOM     43  C   SER A   4       0.240  -6.990  -5.390  1.00 14.900          C  
ATOM     44  O   SER A   4      -0.792  -6.426  -5.781  1.00 14.900          O  
ATOM     45  CB  SER A   4       2.087  -6.309  -6.891  1.00 20.900          C  
ATOM     46  OG  SER A   4       2.123  -7.617  -7.399  1.00 20.900          O  
ATOM     47  H   SER A   4       3.327  -7.445  -5.043  1.00 18.120          H  
ATOM     48  HA  SER A   4       1.475  -5.267  -5.133  1.00 17.830          H  
ATOM     49 1HB  SER A   4       1.432  -5.694  -7.509  1.00 25.080          H  
ATOM     50 2HB  SER A   4       3.083  -5.871  -6.931  1.00 25.080          H  
ATOM     51  HG  SER A   4       2.507  -7.551  -8.280  1.00 25.080          H  
ATOM     52  N   THR A   5       0.224  -8.185  -4.794  1.00 15.110          N  
ATOM     53  CA  THR A   5      -0.979  -8.993  -4.675  1.00 15.320          C  
ATOM     54  C   THR A   5      -1.928  -8.362  -3.667  1.00 15.700          C  
ATOM     55  O   THR A   5      -3.088  -8.756  -3.549  1.00 16.170          O  
ATOM     56  CB  THR A   5      -0.641 -10.448  -4.280  1.00 21.360          C  
ATOM     57  OG1 THR A   5       0.024 -10.476  -2.998  1.00 21.360          O  
ATOM     58  CG2 THR A   5       0.285 -11.045  -5.332  1.00 21.360          C  
ATOM     59  H   THR A   5       1.098  -8.562  -4.430  1.00 18.130          H  
ATOM     60  HA  THR A   5      -1.481  -9.012  -5.642  1.00 18.380          H  
ATOM     61  HB  THR A   5      -1.556 -11.036  -4.221  1.00 25.640          H  
ATOM     62  HG1 THR A   5      -0.624 -10.283  -2.311  1.00 25.640          H  
ATOM     63 1HG2 THR A   5       0.526 -12.072  -5.063  1.00 25.640          H  
ATOM     64 2HG2 THR A   5      -0.215 -11.030  -6.300  1.00 25.640          H  
ATOM     65 3HG2 THR A   5       1.202 -10.465  -5.395  1.00 25.640          H  
ATOM     66  N   ALA A   6      -1.422  -7.377  -2.932  1.00 15.630          N  
ATOM     67  CA  ALA A   6      -2.181  -6.602  -1.985  1.00 16.130          C  
ATOM     68  C   ALA A   6      -1.680  -5.157  -2.081  1.00 16.190          C  
ATOM     69  O   ALA A   6      -1.486  -4.480  -1.071  1.00 16.840          O  
ATOM     70  CB  ALA A   6      -2.048  -7.186  -0.596  1.00 22.380          C  
ATOM     71  H   ALA A   6      -0.438  -7.121  -3.063  1.00 18.760          H  
ATOM     72  HA  ALA A   6      -3.233  -6.606  -2.273  1.00 19.360          H  
ATOM     73 1HB  ALA A   6      -2.616  -6.575   0.109  1.00 26.860          H  
ATOM     74 2HB  ALA A   6      -2.432  -8.202  -0.593  1.00 26.860          H  
ATOM     75 3HB  ALA A   6      -1.026  -7.202  -0.325  1.00 26.860          H  
ATOM     76  N   ALA A   7      -1.539  -4.670  -3.331  1.00 15.620          N  
ATOM     77  CA  ALA A   7      -1.079  -3.314  -3.621  1.00 15.780          C  
ATOM     78  C   ALA A   7      -2.023  -2.291  -2.979  1.00 15.830          C  
ATOM     79  O   ALA A   7      -3.229  -2.528  -2.923  1.00 15.570          O  
ATOM     80  CB  ALA A   7      -1.036  -3.086  -5.130  1.00 22.030          C  
ATOM     81  H   ALA A   7      -1.708  -5.289  -4.130  1.00 18.740          H  
ATOM     82  HA  ALA A   7      -0.081  -3.215  -3.207  1.00 18.940          H  
ATOM     83 1HB  ALA A   7      -0.684  -2.087  -5.360  1.00 26.430          H  
ATOM     84 2HB  ALA A   7      -0.374  -3.810  -5.590  1.00 26.430          H  
ATOM     85 3HB  ALA A   7      -2.038  -3.210  -5.538  1.00 26.430          H  
ATOM     86  N   PRO A   8      -1.513  -1.145  -2.492  1.00 16.330          N  
ATOM     87  CA  PRO A   8      -2.294  -0.108  -1.856  1.00 16.560          C  
ATOM     88  C   PRO A   8      -3.097   0.705  -2.881  1.00 16.030          C  
ATOM     89  O   PRO A   8      -2.601   0.944  -3.984  1.00 15.740          O  
ATOM     90  CB  PRO A   8      -1.202   0.755  -1.224  1.00 24.840          C  
ATOM     91  CG  PRO A   8      -0.011   0.611  -2.168  1.00 24.840          C  
ATOM     92  CD  PRO A   8      -0.073  -0.824  -2.644  1.00 24.840          C  
ATOM     93  HA  PRO A   8      -2.928  -0.588  -1.101  1.00 19.870          H  
ATOM     94 1HB  PRO A   8      -1.545   1.770  -1.080  1.00 29.810          H  
ATOM     95 2HB  PRO A   8      -0.993   0.355  -0.233  1.00 29.810          H  
ATOM     96 1HG  PRO A   8      -0.119   1.319  -3.006  1.00 29.810          H  
ATOM     97 2HG  PRO A   8       0.923   0.878  -1.670  1.00 29.810          H  
ATOM     98 1HD  PRO A   8       0.238  -0.858  -3.691  1.00 29.810          H  
ATOM     99 2HD  PRO A   8       0.541  -1.455  -2.009  1.00 29.810          H  
ATOM    100  N   PRO A   9      -4.249   1.301  -2.487  1.00 16.110          N  
ATOM    101  CA  PRO A   9      -5.064   2.227  -3.268  1.00 15.900          C  
ATOM    102  C   PRO A   9      -4.365   3.572  -3.356  1.00 15.900          C  
ATOM    103  O   PRO A   9      -4.782   4.461  -4.089  1.00 15.690          O  
ATOM    104  CB  PRO A   9      -6.356   2.316  -2.459  1.00 23.850          C  
ATOM    105  CG  PRO A   9      -5.927   2.058  -1.047  1.00 23.850          C  
ATOM    106  CD  PRO A   9      -4.784   1.051  -1.144  1.00 23.850          C  
ATOM    107  HA  PRO A   9      -5.237   1.808  -4.270  1.00 19.080          H  
ATOM    108 1HB  PRO A   9      -6.811   3.313  -2.584  1.00 28.620          H  
ATOM    109 2HB  PRO A   9      -7.085   1.581  -2.829  1.00 28.620          H  
ATOM    110 1HG  PRO A   9      -5.616   2.999  -0.574  1.00 28.620          H  
ATOM    111 2HG  PRO A   9      -6.781   1.681  -0.472  1.00 28.620          H  
ATOM    112 1HD  PRO A   9      -4.051   1.316  -0.385  1.00 28.620          H  
ATOM    113 2HD  PRO A   9      -5.150   0.016  -1.041  1.00 28.620          H  
ATOM    114  N   ALA A  10      -3.314   3.711  -2.549  1.00 16.320          N  
ATOM    115  CA  ALA A  10      -2.455   4.867  -2.498  1.00 16.550          C  
ATOM    116  C   ALA A  10      -1.863   5.152  -3.867  1.00 15.940          C  
ATOM    117  O   ALA A  10      -1.531   6.298  -4.181  1.00 16.130          O  
ATOM    118  CB  ALA A  10      -1.346   4.688  -1.463  1.00 23.080          C  
ATOM    119  H   ALA A  10      -3.083   2.949  -1.941  1.00 19.580          H  
ATOM    120  HA  ALA A  10      -3.078   5.709  -2.234  1.00 19.860          H  
ATOM    121 1HB  ALA A  10      -0.737   5.591  -1.428  1.00 27.690          H  
ATOM    122 2HB  ALA A  10      -1.790   4.513  -0.485  1.00 27.690          H  
ATOM    123 3HB  ALA A  10      -0.721   3.847  -1.741  1.00 27.690          H  
ATOM    124  N   ALA A  11      -1.606   4.086  -4.644  1.00 15.370          N  
ATOM    125  CA  ALA A  11      -0.974   4.224  -5.941  1.00 14.910          C  
ATOM    126  C   ALA A  11      -1.801   5.125  -6.851  1.00 14.390          C  
ATOM    127  O   ALA A  11      -3.027   5.037  -6.907  1.00 14.740          O  
ATOM    128  CB  ALA A  11      -0.790   2.850  -6.552  1.00 21.060          C  
ATOM    129  H   ALA A  11      -1.921   3.149  -4.363  1.00 18.440          H  
ATOM    130  HA  ALA A  11      -0.004   4.694  -5.805  1.00 17.890          H  
ATOM    131 1HB  ALA A  11      -0.302   2.931  -7.511  1.00 25.270          H  
ATOM    132 2HB  ALA A  11      -0.183   2.236  -5.888  1.00 25.270          H  
ATOM    133 3HB  ALA A  11      -1.766   2.385  -6.680  1.00 25.270          H  
ATOM    134  N   VAL A  12      -1.109   5.962  -7.600  1.00 13.690          N  
ATOM    135  CA  VAL A  12      -1.734   6.911  -8.507  1.00 13.300          C  
ATOM    136  C   VAL A  12      -2.165   6.269  -9.849  1.00 12.610          C  
ATOM    137  O   VAL A  12      -1.392   5.512 -10.448  1.00 11.900          O  
ATOM    138  CB  VAL A  12      -0.743   8.067  -8.756  1.00 18.780          C  
ATOM    139  CG1 VAL A  12      -1.266   9.067  -9.723  1.00 18.780          C  
ATOM    140  CG2 VAL A  12      -0.437   8.692  -7.464  1.00 18.780          C  
ATOM    141  H   VAL A  12      -0.106   5.964  -7.472  1.00 16.430          H  
ATOM    142  HA  VAL A  12      -2.570   7.341  -7.977  1.00 15.960          H  
ATOM    143  HB  VAL A  12       0.139   7.692  -9.174  1.00 22.530          H  
ATOM    144 1HG1 VAL A  12      -0.522   9.847  -9.860  1.00 22.530          H  
ATOM    145 2HG1 VAL A  12      -1.467   8.606 -10.676  1.00 22.530          H  
ATOM    146 3HG1 VAL A  12      -2.177   9.501  -9.324  1.00 22.530          H  
ATOM    147 1HG2 VAL A  12       0.262   9.473  -7.608  1.00 22.530          H  
ATOM    148 2HG2 VAL A  12      -1.341   9.099  -7.016  1.00 22.530          H  
ATOM    149 3HG2 VAL A  12      -0.010   7.955  -6.817  1.00 22.530          H  
ATOM    150  N   PRO A  13      -3.429   6.456 -10.293  1.00 12.940          N  
ATOM    151  CA  PRO A  13      -3.959   6.001 -11.571  1.00 12.610          C  
ATOM    152  C   PRO A  13      -3.144   6.628 -12.684  1.00 11.890          C  
ATOM    153  O   PRO A  13      -2.765   7.782 -12.566  1.00 11.850          O  
ATOM    154  CB  PRO A  13      -5.389   6.551 -11.559  1.00 18.910          C  
ATOM    155  CG  PRO A  13      -5.740   6.694 -10.105  1.00 18.910          C  
ATOM    156  CD  PRO A  13      -4.451   7.085  -9.421  1.00 18.910          C  
ATOM    157  HA  PRO A  13      -3.932   4.903 -11.617  1.00 15.130          H  
ATOM    158 1HB  PRO A  13      -5.413   7.516 -12.070  1.00 22.700          H  
ATOM    159 2HB  PRO A  13      -6.064   5.874 -12.105  1.00 22.700          H  
ATOM    160 1HG  PRO A  13      -6.521   7.467  -9.979  1.00 22.700          H  
ATOM    161 2HG  PRO A  13      -6.156   5.755  -9.714  1.00 22.700          H  
ATOM    162 1HD  PRO A  13      -4.336   8.179  -9.389  1.00 22.700          H  
ATOM    163 2HD  PRO A  13      -4.481   6.619  -8.419  1.00 22.700          H  
ATOM    164  N   ALA A  14      -2.934   5.934 -13.797  1.00 11.500          N  
ATOM    165  CA  ALA A  14      -2.128   6.508 -14.885  1.00 11.010          C  
ATOM    166  C   ALA A  14      -2.569   7.918 -15.289  1.00 10.210          C  
ATOM    167  O   ALA A  14      -1.741   8.798 -15.517  1.00  9.900          O  
ATOM    168  CB  ALA A  14      -2.178   5.610 -16.102  1.00 15.610          C  
ATOM    169  H   ALA A  14      -3.283   4.987 -13.875  1.00 13.800          H  
ATOM    170  HA  ALA A  14      -1.096   6.563 -14.536  1.00 13.210          H  
ATOM    171 1HB  ALA A  14      -1.541   6.028 -16.883  1.00 18.730          H  
ATOM    172 2HB  ALA A  14      -1.822   4.615 -15.838  1.00 18.730          H  
ATOM    173 3HB  ALA A  14      -3.201   5.544 -16.467  1.00 18.730          H  
ATOM    174  N   ILE A  15      -3.876   8.144 -15.354  1.00 10.050          N  
ATOM    175  CA  ILE A  15      -4.430   9.434 -15.766  1.00  9.440          C  
ATOM    176  C   ILE A  15      -4.018  10.613 -14.863  1.00  9.020          C  
ATOM    177  O   ILE A  15      -4.166  11.771 -15.256  1.00  8.980          O  
ATOM    178  CB  ILE A  15      -5.974   9.344 -15.901  1.00 13.460          C  
ATOM    179  CG1 ILE A  15      -6.509  10.556 -16.730  1.00 13.460          C  
ATOM    180  CG2 ILE A  15      -6.635   9.289 -14.527  1.00 13.460          C  
ATOM    181  CD1 ILE A  15      -7.952  10.420 -17.210  1.00 13.460          C  
ATOM    182  H   ILE A  15      -4.501   7.380 -15.148  1.00 12.060          H  
ATOM    183  HA  ILE A  15      -4.040   9.647 -16.761  1.00 11.330          H  
ATOM    184  HB  ILE A  15      -6.222   8.435 -16.447  1.00 16.150          H  
ATOM    185 1HG1 ILE A  15      -6.453  11.456 -16.119  1.00 16.150          H  
ATOM    186 2HG1 ILE A  15      -5.869  10.689 -17.600  1.00 16.150          H  
ATOM    187 1HG2 ILE A  15      -7.708   9.196 -14.627  1.00 16.150          H  
ATOM    188 2HG2 ILE A  15      -6.259   8.441 -13.980  1.00 16.150          H  
ATOM    189 3HG2 ILE A  15      -6.415  10.200 -13.987  1.00 16.150          H  
ATOM    190 1HD1 ILE A  15      -8.223  11.311 -17.778  1.00 16.150          H  
ATOM    191 2HD1 ILE A  15      -8.041   9.542 -17.851  1.00 16.150          H  
ATOM    192 3HD1 ILE A  15      -8.629  10.321 -16.369  1.00 16.150          H  
ATOM    193  N   GLU A  16      -3.609  10.318 -13.624  1.00  8.920          N  
ATOM    194  CA  GLU A  16      -3.206  11.318 -12.645  1.00  8.750          C  
ATOM    195  C   GLU A  16      -1.686  11.457 -12.449  1.00  8.320          C  
ATOM    196  O   GLU A  16      -1.251  12.178 -11.544  1.00  8.340          O  
ATOM    197  CB  GLU A  16      -3.842  11.003 -11.281  1.00 12.320          C  
ATOM    198  CG  GLU A  16      -5.355  11.089 -11.219  1.00 12.320          C  
ATOM    199  CD  GLU A  16      -5.923  10.821  -9.838  1.00 12.320          C  
ATOM    200  OE1 GLU A  16      -5.173  10.510  -8.942  1.00 12.320          O  
ATOM    201  OE2 GLU A  16      -7.115  10.926  -9.689  1.00 12.320          O  
ATOM    202  H   GLU A  16      -3.488   9.340 -13.364  1.00 10.700          H  
ATOM    203  HA  GLU A  16      -3.583  12.281 -12.984  1.00 10.500          H  
ATOM    204 1HB  GLU A  16      -3.607   9.978 -11.036  1.00 14.780          H  
ATOM    205 2HB  GLU A  16      -3.415  11.642 -10.506  1.00 14.780          H  
ATOM    206 1HG  GLU A  16      -5.680  12.068 -11.568  1.00 14.780          H  
ATOM    207 2HG  GLU A  16      -5.751  10.346 -11.885  1.00 14.780          H  
ATOM    208  N   THR A  17      -0.857  10.782 -13.241  1.00  8.170          N  
ATOM    209  CA  THR A  17       0.569  10.893 -12.952  1.00  7.980          C  
ATOM    210  C   THR A  17       1.145  12.200 -13.534  1.00  7.140          C  
ATOM    211  O   THR A  17       0.600  12.717 -14.505  1.00  6.990          O  
ATOM    212  CB  THR A  17       1.304   9.678 -13.544  1.00 11.250          C  
ATOM    213  OG1 THR A  17       1.184   9.678 -14.964  1.00 11.250          O  
ATOM    214  CG2 THR A  17       0.639   8.439 -12.987  1.00 11.250          C  
ATOM    215  H   THR A  17      -1.195  10.191 -14.011  1.00  9.800          H  
ATOM    216  HA  THR A  17       0.694  10.853 -11.884  1.00  9.580          H  
ATOM    217  HB  THR A  17       2.345   9.681 -13.276  1.00 13.500          H  
ATOM    218  HG1 THR A  17       1.682  10.422 -15.334  1.00 13.500          H  
ATOM    219 1HG2 THR A  17       1.115   7.549 -13.379  1.00 13.500          H  
ATOM    220 2HG2 THR A  17       0.711   8.455 -11.914  1.00 13.500          H  
ATOM    221 3HG2 THR A  17      -0.399   8.429 -13.257  1.00 13.500          H  
ATOM    222  N   ALA A  18       2.302  12.696 -13.030  1.00  6.900          N  
ATOM    223  CA  ALA A  18       3.052  12.212 -11.858  1.00  6.260          C  
ATOM    224  C   ALA A  18       2.592  12.754 -10.496  1.00  5.800          C  
ATOM    225  O   ALA A  18       3.423  13.240  -9.728  1.00  6.120          O  
ATOM    226  CB  ALA A  18       4.494  12.608 -11.991  1.00  9.020          C  
ATOM    227  H   ALA A  18       2.730  13.479 -13.544  1.00  8.280          H  
ATOM    228  HA  ALA A  18       2.993  11.133 -11.819  1.00  7.510          H  
ATOM    229 1HB  ALA A  18       5.051  12.237 -11.150  1.00 10.820          H  
ATOM    230 2HB  ALA A  18       4.901  12.207 -12.912  1.00 10.820          H  
ATOM    231 3HB  ALA A  18       4.558  13.687 -12.004  1.00 10.820          H  
ATOM    232  N   ALA A  19       1.316  12.645 -10.144  1.00  5.330          N  
ATOM    233  CA  ALA A  19       0.922  12.987  -8.799  1.00  5.020          C  
ATOM    234  C   ALA A  19       1.624  12.003  -7.863  1.00  4.710          C  
ATOM    235  O   ALA A  19       1.977  10.904  -8.296  1.00  4.730          O  
ATOM    236  CB  ALA A  19      -0.590  12.910  -8.636  1.00  7.150          C  
ATOM    237  H   ALA A  19       0.585  12.335 -10.786  1.00  6.400          H  
ATOM    238  HA  ALA A  19       1.261  13.999  -8.594  1.00  6.020          H  
ATOM    239 1HB  ALA A  19      -0.880  13.160  -7.622  1.00  8.580          H  
ATOM    240 2HB  ALA A  19      -1.065  13.604  -9.328  1.00  8.580          H  
ATOM    241 3HB  ALA A  19      -0.928  11.908  -8.857  1.00  8.580          H  
ATOM    242  N   PRO A  20       1.961  12.384  -6.628  1.00  4.800          N  
ATOM    243  CA  PRO A  20       2.513  11.501  -5.625  1.00  4.770          C  
ATOM    244  C   PRO A  20       1.401  10.573  -5.142  1.00  4.120          C  
ATOM    245  O   PRO A  20       0.235  10.962  -5.218  1.00  3.850          O  
ATOM    246  CB  PRO A  20       2.969  12.475  -4.532  1.00  7.150          C  
ATOM    247  CG  PRO A  20       2.051  13.677  -4.692  1.00  7.150          C  
ATOM    248  CD  PRO A  20       1.797  13.782  -6.190  1.00  7.150          C  
ATOM    249  HA  PRO A  20       3.354  10.959  -6.078  1.00  5.720          H  
ATOM    250 1HB  PRO A  20       2.865  12.000  -3.539  1.00  8.590          H  
ATOM    251 2HB  PRO A  20       4.031  12.722  -4.665  1.00  8.590          H  
ATOM    252 1HG  PRO A  20       1.120  13.509  -4.122  1.00  8.590          H  
ATOM    253 2HG  PRO A  20       2.523  14.578  -4.271  1.00  8.590          H  
ATOM    254 1HD  PRO A  20       0.775  14.138  -6.344  1.00  8.590          H  
ATOM    255 2HD  PRO A  20       2.550  14.429  -6.673  1.00  8.590          H  
ATOM    256  N   PRO A  21       1.726   9.379  -4.625  1.00  4.220          N  
ATOM    257  CA  PRO A  21       0.804   8.438  -4.013  1.00  3.910          C  
ATOM    258  C   PRO A  21       0.336   9.005  -2.692  1.00  3.440          C  
ATOM    259  O   PRO A  21       1.057   9.794  -2.074  1.00  3.730          O  
ATOM    260  CB  PRO A  21       1.666   7.178  -3.854  1.00  5.870          C  
ATOM    261  CG  PRO A  21       3.088   7.705  -3.742  1.00  5.870          C  
ATOM    262  CD  PRO A  21       3.128   8.939  -4.630  1.00  5.870          C  
ATOM    263  HA  PRO A  21      -0.057   8.263  -4.666  1.00  4.690          H  
ATOM    264 1HB  PRO A  21       1.341   6.622  -2.962  1.00  7.040          H  
ATOM    265 2HB  PRO A  21       1.515   6.512  -4.715  1.00  7.040          H  
ATOM    266 1HG  PRO A  21       3.321   7.944  -2.689  1.00  7.040          H  
ATOM    267 2HG  PRO A  21       3.809   6.937  -4.052  1.00  7.040          H  
ATOM    268 1HD  PRO A  21       3.773   9.690  -4.159  1.00  7.040          H  
ATOM    269 2HD  PRO A  21       3.454   8.685  -5.646  1.00  7.040          H  
ATOM    270  N   SER A  22      -0.821   8.558  -2.222  1.00  3.180          N  
ATOM    271  CA  SER A  22      -1.305   9.040  -0.927  1.00  3.020          C  
ATOM    272  C   SER A  22      -2.219   8.025  -0.207  1.00  2.810          C  
ATOM    273  O   SER A  22      -3.130   7.487  -0.830  1.00  3.040          O  
ATOM    274  CB  SER A  22      -2.068  10.333  -1.143  1.00  4.290          C  
ATOM    275  OG  SER A  22      -2.567  10.844   0.061  1.00  4.290          O  
ATOM    276  H   SER A  22      -1.356   7.907  -2.809  1.00  3.820          H  
ATOM    277  HA  SER A  22      -0.433   9.286  -0.346  1.00  3.620          H  
ATOM    278 1HB  SER A  22      -1.409  11.069  -1.607  1.00  5.150          H  
ATOM    279 2HB  SER A  22      -2.890  10.153  -1.834  1.00  5.150          H  
ATOM    280  HG  SER A  22      -3.090  11.614  -0.175  1.00  5.150          H  
ATOM    281  N   PRO A  23      -2.016   7.757   1.105  1.00  2.920          N  
ATOM    282  CA  PRO A  23      -2.796   6.849   1.945  1.00  2.940          C  
ATOM    283  C   PRO A  23      -4.291   7.138   2.000  1.00  2.310          C  
ATOM    284  O   PRO A  23      -4.704   8.295   2.033  1.00  2.250          O  
ATOM    285  CB  PRO A  23      -2.194   7.099   3.336  1.00  4.410          C  
ATOM    286  CG  PRO A  23      -0.789   7.553   3.078  1.00  4.410          C  
ATOM    287  CD  PRO A  23      -0.859   8.360   1.817  1.00  4.410          C  
ATOM    288  HA  PRO A  23      -2.615   5.820   1.607  1.00  3.530          H  
ATOM    289 1HB  PRO A  23      -2.793   7.865   3.854  1.00  5.290          H  
ATOM    290 2HB  PRO A  23      -2.254   6.200   3.951  1.00  5.290          H  
ATOM    291 1HG  PRO A  23      -0.426   8.144   3.934  1.00  5.290          H  
ATOM    292 2HG  PRO A  23      -0.115   6.693   2.984  1.00  5.290          H  
ATOM    293 1HD  PRO A  23      -1.032   9.432   2.022  1.00  5.290          H  
ATOM    294 2HD  PRO A  23       0.092   8.162   1.302  1.00  5.290          H  
ATOM    295  N   GLU A  24      -5.081   6.069   2.055  1.00  2.520          N  
ATOM    296  CA  GLU A  24      -6.533   6.134   2.163  1.00  2.430          C  
ATOM    297  C   GLU A  24      -6.901   6.560   3.600  1.00  1.870          C  
ATOM    298  O   GLU A  24      -6.467   5.899   4.546  1.00  2.010          O  
ATOM    299  CB  GLU A  24      -7.109   4.745   1.853  1.00  3.440          C  
ATOM    300  CG  GLU A  24      -8.611   4.629   1.802  1.00  3.440          C  
ATOM    301  CD  GLU A  24      -9.221   5.303   0.610  1.00  3.440          C  
ATOM    302  OE1 GLU A  24      -8.494   5.656  -0.283  1.00  3.440          O  
ATOM    303  OE2 GLU A  24     -10.418   5.455   0.585  1.00  3.440          O  
ATOM    304  H   GLU A  24      -4.648   5.158   2.006  1.00  3.020          H  
ATOM    305  HA  GLU A  24      -6.893   6.842   1.423  1.00  2.920          H  
ATOM    306 1HB  GLU A  24      -6.727   4.412   0.897  1.00  4.130          H  
ATOM    307 2HB  GLU A  24      -6.765   4.038   2.600  1.00  4.130          H  
ATOM    308 1HG  GLU A  24      -8.883   3.577   1.788  1.00  4.130          H  
ATOM    309 2HG  GLU A  24      -9.010   5.066   2.702  1.00  4.130          H  
ATOM    310  N   PRO A  25      -7.723   7.609   3.821  1.00  2.170          N  
ATOM    311  CA  PRO A  25      -8.094   8.144   5.134  1.00  2.400          C  
ATOM    312  C   PRO A  25      -9.165   7.324   5.853  1.00  2.090          C  
ATOM    313  O   PRO A  25     -10.279   7.797   6.072  1.00  2.250          O  
ATOM    314  CB  PRO A  25      -8.625   9.537   4.767  1.00  3.600          C  
ATOM    315  CG  PRO A  25      -9.237   9.351   3.396  1.00  3.600          C  
ATOM    316  CD  PRO A  25      -8.319   8.348   2.688  1.00  3.600          C  
ATOM    317  HA  PRO A  25      -7.192   8.223   5.755  1.00  2.880          H  
ATOM    318 1HB  PRO A  25      -9.351   9.879   5.519  1.00  4.320          H  
ATOM    319 2HB  PRO A  25      -7.798  10.263   4.769  1.00  4.320          H  
ATOM    320 1HG  PRO A  25     -10.272   8.980   3.495  1.00  4.320          H  
ATOM    321 2HG  PRO A  25      -9.295  10.318   2.872  1.00  4.320          H  
ATOM    322 1HD  PRO A  25      -8.925   7.688   2.057  1.00  4.320          H  
ATOM    323 2HD  PRO A  25      -7.537   8.884   2.119  1.00  4.320          H  
ATOM    324  N   ARG A  26      -8.823   6.087   6.181  1.00  2.270          N  
ATOM    325  CA  ARG A  26      -9.737   5.148   6.834  1.00  2.370          C  
ATOM    326  C   ARG A  26      -9.026   4.379   7.935  1.00  1.890          C  
ATOM    327  O   ARG A  26      -7.798   4.389   8.003  1.00  2.360          O  
ATOM    328  CB  ARG A  26     -10.304   4.177   5.818  1.00  3.280          C  
ATOM    329  CG  ARG A  26     -11.183   4.811   4.749  1.00  3.280          C  
ATOM    330  CD  ARG A  26     -11.664   3.822   3.753  1.00  3.280          C  
ATOM    331  NE  ARG A  26     -12.325   4.488   2.629  1.00  3.280          N  
ATOM    332  CZ  ARG A  26     -13.641   4.785   2.528  1.00  3.280          C  
ATOM    333  NH1 ARG A  26     -14.495   4.464   3.489  1.00  3.280          N  
ATOM    334  NH2 ARG A  26     -14.069   5.409   1.444  1.00  3.280          N  
ATOM    335  H   ARG A  26      -7.871   5.791   5.941  1.00  2.720          H  
ATOM    336  HA  ARG A  26     -10.556   5.711   7.280  1.00  2.840          H  
ATOM    337 1HB  ARG A  26      -9.480   3.692   5.316  1.00  3.930          H  
ATOM    338 2HB  ARG A  26     -10.877   3.399   6.325  1.00  3.930          H  
ATOM    339 1HG  ARG A  26     -12.045   5.273   5.223  1.00  3.930          H  
ATOM    340 2HG  ARG A  26     -10.630   5.574   4.213  1.00  3.930          H  
ATOM    341 1HD  ARG A  26     -10.818   3.261   3.361  1.00  3.930          H  
ATOM    342 2HD  ARG A  26     -12.359   3.127   4.216  1.00  3.930          H  
ATOM    343  HE  ARG A  26     -11.712   4.781   1.849  1.00  3.930          H  
ATOM    344 1HH1 ARG A  26     -14.173   3.984   4.316  1.00  3.930          H  
ATOM    345 2HH1 ARG A  26     -15.474   4.694   3.394  1.00  3.930          H  
ATOM    346 1HH2 ARG A  26     -13.405   5.653   0.711  1.00  3.930          H  
ATOM    347 2HH2 ARG A  26     -15.043   5.644   1.340  1.00  3.930          H  
ATOM    348  N   ASP A  27      -9.774   3.724   8.830  1.00  1.480          N  
ATOM    349  CA  ASP A  27      -9.080   2.834   9.754  1.00  1.230          C  
ATOM    350  C   ASP A  27      -8.398   1.854   8.822  1.00  1.120          C  
ATOM    351  O   ASP A  27      -9.049   1.341   7.916  1.00  1.450          O  
ATOM    352  CB  ASP A  27     -10.040   2.098  10.692  1.00  1.820          C  
ATOM    353  CG  ASP A  27     -10.711   2.990  11.744  1.00  1.820          C  
ATOM    354  OD1 ASP A  27     -10.319   4.124  11.902  1.00  1.820          O  
ATOM    355  OD2 ASP A  27     -11.608   2.513  12.395  1.00  1.820          O  
ATOM    356  H   ASP A  27     -10.781   3.790   8.831  1.00  1.780          H  
ATOM    357  HA  ASP A  27      -8.330   3.382  10.326  1.00  1.480          H  
ATOM    358 1HB  ASP A  27     -10.814   1.592  10.106  1.00  2.190          H  
ATOM    359 2HB  ASP A  27      -9.482   1.329  11.213  1.00  2.190          H  
ATOM    360  N   SER A  28      -7.131   1.545   9.032  1.00  0.870          N  
ATOM    361  CA  SER A  28      -6.458   0.685   8.066  1.00  0.850          C  
ATOM    362  C   SER A  28      -5.282  -0.070   8.622  1.00  0.870          C  
ATOM    363  O   SER A  28      -4.856   0.150   9.761  1.00  0.910          O  
ATOM    364  CB  SER A  28      -5.939   1.541   6.951  1.00  1.200          C  
ATOM    365  OG  SER A  28      -4.894   2.345   7.411  1.00  1.200          O  
ATOM    366  H   SER A  28      -6.613   1.959   9.794  1.00  1.040          H  
ATOM    367  HA  SER A  28      -7.176  -0.031   7.668  1.00  1.020          H  
ATOM    368 1HB  SER A  28      -5.591   0.914   6.137  1.00  1.440          H  
ATOM    369 2HB  SER A  28      -6.741   2.173   6.571  1.00  1.440          H  
ATOM    370  HG  SER A  28      -4.713   2.955   6.703  1.00  1.440          H  
ATOM    371  N   VAL A  29      -4.756  -0.981   7.805  1.00  0.880          N  
ATOM    372  CA  VAL A  29      -3.561  -1.717   8.199  1.00  0.920          C  
ATOM    373  C   VAL A  29      -2.399  -1.371   7.280  1.00  1.020          C  
ATOM    374  O   VAL A  29      -2.512  -1.427   6.053  1.00  1.140          O  
ATOM    375  CB  VAL A  29      -3.822  -3.232   8.249  1.00  1.270          C  
ATOM    376  CG1 VAL A  29      -2.559  -3.987   8.616  1.00  1.270          C  
ATOM    377  CG2 VAL A  29      -4.879  -3.485   9.275  1.00  1.270          C  
ATOM    378  H   VAL A  29      -5.191  -1.116   6.882  1.00  1.060          H  
ATOM    379  HA  VAL A  29      -3.285  -1.409   9.207  1.00  1.100          H  
ATOM    380  HB  VAL A  29      -4.146  -3.587   7.286  1.00  1.530          H  
ATOM    381 1HG1 VAL A  29      -2.778  -5.054   8.647  1.00  1.530          H  
ATOM    382 2HG1 VAL A  29      -1.782  -3.802   7.885  1.00  1.530          H  
ATOM    383 3HG1 VAL A  29      -2.208  -3.659   9.592  1.00  1.530          H  
ATOM    384 1HG2 VAL A  29      -5.072  -4.530   9.348  1.00  1.530          H  
ATOM    385 2HG2 VAL A  29      -4.544  -3.119  10.243  1.00  1.530          H  
ATOM    386 3HG2 VAL A  29      -5.778  -2.975   8.990  1.00  1.530          H  
ATOM    387  N   SER A  30      -1.307  -0.945   7.900  1.00  1.130          N  
ATOM    388  CA  SER A  30      -0.100  -0.575   7.189  1.00  1.270          C  
ATOM    389  C   SER A  30       0.773  -1.778   6.854  1.00  1.100          C  
ATOM    390  O   SER A  30       0.653  -2.844   7.466  1.00  1.120          O  
ATOM    391  CB  SER A  30       0.689   0.414   8.024  1.00  1.720          C  
ATOM    392  OG  SER A  30       1.151  -0.186   9.208  1.00  1.720          O  
ATOM    393  H   SER A  30      -1.309  -0.897   8.910  1.00  1.360          H  
ATOM    394  HA  SER A  30      -0.392  -0.089   6.262  1.00  1.520          H  
ATOM    395 1HB  SER A  30       1.536   0.780   7.444  1.00  2.070          H  
ATOM    396 2HB  SER A  30       0.059   1.269   8.264  1.00  2.070          H  
ATOM    397  HG  SER A  30       1.676   0.482   9.658  1.00  2.070          H  
ATOM    398  N   VAL A  31       1.697  -1.569   5.914  1.00  1.070          N  
ATOM    399  CA  VAL A  31       2.690  -2.568   5.522  1.00  1.020          C  
ATOM    400  C   VAL A  31       4.105  -1.993   5.581  1.00  1.010          C  
ATOM    401  O   VAL A  31       4.383  -0.891   5.078  1.00  1.230          O  
ATOM    402  CB  VAL A  31       2.393  -3.083   4.131  1.00  1.450          C  
ATOM    403  CG1 VAL A  31       3.357  -4.099   3.729  1.00  1.450          C  
ATOM    404  CG2 VAL A  31       1.040  -3.592   4.106  1.00  1.450          C  
ATOM    405  H   VAL A  31       1.651  -0.676   5.422  1.00  1.280          H  
ATOM    406  HA  VAL A  31       2.632  -3.407   6.219  1.00  1.220          H  
ATOM    407  HB  VAL A  31       2.488  -2.313   3.463  1.00  1.740          H  
ATOM    408 1HG1 VAL A  31       3.100  -4.417   2.762  1.00  1.740          H  
ATOM    409 2HG1 VAL A  31       4.370  -3.710   3.722  1.00  1.740          H  
ATOM    410 3HG1 VAL A  31       3.297  -4.933   4.413  1.00  1.740          H  
ATOM    411 1HG2 VAL A  31       0.802  -3.935   3.123  1.00  1.740          H  
ATOM    412 2HG2 VAL A  31       0.979  -4.393   4.811  1.00  1.740          H  
ATOM    413 3HG2 VAL A  31       0.356  -2.812   4.375  1.00  1.740          H  
ATOM    414  N   ASN A  32       5.006  -2.745   6.209  1.00  0.920          N  
ATOM    415  CA  ASN A  32       6.385  -2.303   6.390  1.00  1.060          C  
ATOM    416  C   ASN A  32       7.320  -3.486   6.620  1.00  1.230          C  
ATOM    417  O   ASN A  32       6.934  -4.638   6.440  1.00  1.290          O  
ATOM    418  CB  ASN A  32       6.460  -1.256   7.498  1.00  1.430          C  
ATOM    419  CG  ASN A  32       5.990  -1.727   8.855  1.00  1.430          C  
ATOM    420  OD1 ASN A  32       6.413  -2.772   9.384  1.00  1.430          O  
ATOM    421  ND2 ASN A  32       5.108  -0.951   9.450  1.00  1.430          N  
ATOM    422  H   ASN A  32       4.723  -3.681   6.528  1.00  1.100          H  
ATOM    423  HA  ASN A  32       6.715  -1.823   5.466  1.00  1.270          H  
ATOM    424 1HB  ASN A  32       7.484  -0.895   7.593  1.00  1.710          H  
ATOM    425 2HB  ASN A  32       5.856  -0.395   7.212  1.00  1.710          H  
ATOM    426 1HD2 ASN A  32       4.751  -1.194  10.355  1.00  1.710          H  
ATOM    427 2HD2 ASN A  32       4.791  -0.115   8.999  1.00  1.710          H  
ATOM    428  N   GLU A  33       8.548  -3.216   7.035  1.00  1.630          N  
ATOM    429  CA  GLU A  33       9.550  -4.256   7.244  1.00  2.180          C  
ATOM    430  C   GLU A  33       9.139  -5.319   8.278  1.00  2.360          C  
ATOM    431  O   GLU A  33       9.718  -6.406   8.313  1.00  2.280          O  
ATOM    432  CB  GLU A  33      10.875  -3.597   7.620  1.00  2.830          C  
ATOM    433  CG  GLU A  33      11.471  -2.760   6.473  1.00  2.830          C  
ATOM    434  CD  GLU A  33      10.850  -1.387   6.346  1.00  2.830          C  
ATOM    435  OE1 GLU A  33      10.098  -1.015   7.225  1.00  2.830          O  
ATOM    436  OE2 GLU A  33      11.095  -0.730   5.369  1.00  2.830          O  
ATOM    437  H   GLU A  33       8.835  -2.244   7.183  1.00  1.960          H  
ATOM    438  HA  GLU A  33       9.696  -4.768   6.293  1.00  2.620          H  
ATOM    439 1HB  GLU A  33      10.733  -2.953   8.488  1.00  3.400          H  
ATOM    440 2HB  GLU A  33      11.599  -4.363   7.894  1.00  3.400          H  
ATOM    441 1HG  GLU A  33      12.541  -2.645   6.644  1.00  3.400          H  
ATOM    442 2HG  GLU A  33      11.338  -3.300   5.538  1.00  3.400          H  
ATOM    443  N   GLY A  34       8.158  -5.009   9.131  1.00  2.890          N  
ATOM    444  CA  GLY A  34       7.675  -5.928  10.152  1.00  3.450          C  
ATOM    445  C   GLY A  34       6.686  -6.972   9.604  1.00  3.100          C  
ATOM    446  O   GLY A  34       6.253  -7.865  10.338  1.00  3.650          O  
ATOM    447  H   GLY A  34       7.702  -4.099   9.059  1.00  3.470          H  
ATOM    448 1HA  GLY A  34       8.525  -6.436  10.607  1.00  4.140          H  
ATOM    449 2HA  GLY A  34       7.191  -5.354  10.941  1.00  4.140          H  
ATOM    450  N   GLY A  35       6.331  -6.874   8.316  1.00  2.300          N  
ATOM    451  CA  GLY A  35       5.407  -7.815   7.689  1.00  2.130          C  
ATOM    452  C   GLY A  35       4.812  -7.305   6.371  1.00  1.920          C  
ATOM    453  O   GLY A  35       4.434  -6.134   6.230  1.00  2.160          O  
ATOM    454  H   GLY A  35       6.714  -6.116   7.747  1.00  2.760          H  
ATOM    455 1HA  GLY A  35       5.929  -8.752   7.507  1.00  2.560          H  
ATOM    456 2HA  GLY A  35       4.599  -8.038   8.384  1.00  2.560          H  
ATOM    457  N   ASP A  36       4.671  -8.261   5.437  1.00  2.010          N  
ATOM    458  CA  ASP A  36       4.166  -8.087   4.069  1.00  2.300          C  
ATOM    459  C   ASP A  36       2.688  -7.754   3.906  1.00  2.000          C  
ATOM    460  O   ASP A  36       1.849  -8.047   4.773  1.00  1.790          O  
ATOM    461  CB  ASP A  36       4.494  -9.315   3.203  1.00  3.100          C  
ATOM    462  CG  ASP A  36       4.094  -9.081   1.738  1.00  3.100          C  
ATOM    463  OD1 ASP A  36       4.457  -8.044   1.213  1.00  3.100          O  
ATOM    464  OD2 ASP A  36       3.306  -9.829   1.216  1.00  3.100          O  
ATOM    465  H   ASP A  36       4.994  -9.181   5.694  1.00  2.410          H  
ATOM    466  HA  ASP A  36       4.721  -7.249   3.639  1.00  2.760          H  
ATOM    467 1HB  ASP A  36       5.564  -9.524   3.249  1.00  3.720          H  
ATOM    468 2HB  ASP A  36       3.969 -10.191   3.586  1.00  3.720          H  
ATOM    469  N   ALA A  37       2.399  -7.165   2.744  1.00  2.170          N  
ATOM    470  CA  ALA A  37       1.069  -6.772   2.323  1.00  2.140          C  
ATOM    471  C   ALA A  37       0.137  -7.970   2.244  1.00  2.290          C  
ATOM    472  O   ALA A  37      -1.047  -7.850   2.555  1.00  2.100          O  
ATOM    473  CB  ALA A  37       1.138  -6.043   0.989  1.00  3.010          C  
ATOM    474  H   ALA A  37       3.186  -7.053   2.100  1.00  2.600          H  
ATOM    475  HA  ALA A  37       0.671  -6.110   3.067  1.00  2.570          H  
ATOM    476 1HB  ALA A  37       0.152  -5.707   0.711  1.00  3.610          H  
ATOM    477 2HB  ALA A  37       1.764  -5.182   1.074  1.00  3.610          H  
ATOM    478 3HB  ALA A  37       1.537  -6.705   0.215  1.00  3.610          H  
ATOM    479  N   SER A  38       0.640  -9.145   1.864  1.00  2.710          N  
ATOM    480  CA  SER A  38      -0.215 -10.320   1.774  1.00  2.950          C  
ATOM    481  C   SER A  38      -0.795 -10.757   3.128  1.00  2.590          C  
ATOM    482  O   SER A  38      -1.810 -11.457   3.169  1.00  2.530          O  
ATOM    483  CB  SER A  38       0.553 -11.464   1.148  1.00  4.030          C  
ATOM    484  OG  SER A  38       1.612 -11.870   1.973  1.00  4.030          O  
ATOM    485  H   SER A  38       1.629  -9.251   1.607  1.00  3.250          H  
ATOM    486  HA  SER A  38      -1.051 -10.072   1.118  1.00  3.540          H  
ATOM    487 1HB  SER A  38      -0.122 -12.301   0.984  1.00  4.840          H  
ATOM    488 2HB  SER A  38       0.943 -11.157   0.178  1.00  4.840          H  
ATOM    489  HG  SER A  38       2.338 -11.235   1.785  1.00  4.840          H  
ATOM    490  N   SER A  39      -0.164 -10.349   4.237  1.00  2.410          N  
ATOM    491  CA  SER A  39      -0.633 -10.674   5.582  1.00  2.240          C  
ATOM    492  C   SER A  39      -1.566  -9.561   6.032  1.00  1.660          C  
ATOM    493  O   SER A  39      -2.691  -9.787   6.515  1.00  1.570          O  
ATOM    494  CB  SER A  39       0.529 -10.804   6.542  1.00  3.200          C  
ATOM    495  OG  SER A  39       0.078 -11.096   7.837  1.00  3.200          O  
ATOM    496  H   SER A  39       0.657  -9.750   4.160  1.00  2.890          H  
ATOM    497  HA  SER A  39      -1.187 -11.613   5.553  1.00  2.690          H  
ATOM    498 1HB  SER A  39       1.197 -11.591   6.197  1.00  3.840          H  
ATOM    499 2HB  SER A  39       1.098  -9.874   6.552  1.00  3.840          H  
ATOM    500  HG  SER A  39       0.864 -11.164   8.380  1.00  3.840          H  
ATOM    501  N   ALA A  40      -1.101  -8.326   5.798  1.00  1.350          N  
ATOM    502  CA  ALA A  40      -1.831  -7.130   6.169  1.00  0.950          C  
ATOM    503  C   ALA A  40      -3.197  -7.138   5.509  1.00  1.060          C  
ATOM    504  O   ALA A  40      -4.179  -6.700   6.109  1.00  0.900          O  
ATOM    505  CB  ALA A  40      -1.056  -5.904   5.758  1.00  1.490          C  
ATOM    506  H   ALA A  40      -0.167  -8.222   5.391  1.00  1.620          H  
ATOM    507  HA  ALA A  40      -1.963  -7.128   7.250  1.00  1.140          H  
ATOM    508 1HB  ALA A  40      -1.577  -5.018   6.042  1.00  1.790          H  
ATOM    509 2HB  ALA A  40      -0.080  -5.917   6.243  1.00  1.790          H  
ATOM    510 3HB  ALA A  40      -0.935  -5.915   4.686  1.00  1.790          H  
ATOM    511  N   GLN A  41      -3.281  -7.706   4.306  1.00  1.490          N  
ATOM    512  CA  GLN A  41      -4.525  -7.798   3.577  1.00  1.750          C  
ATOM    513  C   GLN A  41      -5.596  -8.516   4.381  1.00  1.670          C  
ATOM    514  O   GLN A  41      -6.773  -8.209   4.223  1.00  1.600          O  
ATOM    515  CB  GLN A  41      -4.324  -8.481   2.233  1.00  2.350          C  
ATOM    516  CG  GLN A  41      -5.571  -8.510   1.347  1.00  2.350          C  
ATOM    517  CD  GLN A  41      -6.071  -7.113   0.957  1.00  2.350          C  
ATOM    518  OE1 GLN A  41      -5.319  -6.265   0.469  1.00  2.350          O  
ATOM    519  NE2 GLN A  41      -7.359  -6.878   1.173  1.00  2.350          N  
ATOM    520  H   GLN A  41      -2.425  -8.011   3.834  1.00  1.790          H  
ATOM    521  HA  GLN A  41      -4.874  -6.795   3.380  1.00  2.100          H  
ATOM    522 1HB  GLN A  41      -3.533  -7.982   1.705  1.00  2.820          H  
ATOM    523 2HB  GLN A  41      -3.996  -9.511   2.400  1.00  2.820          H  
ATOM    524 1HG  GLN A  41      -5.312  -9.036   0.430  1.00  2.820          H  
ATOM    525 2HG  GLN A  41      -6.377  -9.037   1.854  1.00  2.820          H  
ATOM    526 1HE2 GLN A  41      -7.758  -5.989   0.937  1.00  2.820          H  
ATOM    527 2HE2 GLN A  41      -7.935  -7.592   1.580  1.00  2.820          H  
ATOM    528  N   ALA A  42      -5.252  -9.514   5.201  1.00  1.800          N  
ATOM    529  CA  ALA A  42      -6.303 -10.128   6.003  1.00  1.940          C  
ATOM    530  C   ALA A  42      -6.786  -9.064   6.991  1.00  1.600          C  
ATOM    531  O   ALA A  42      -7.988  -8.847   7.192  1.00  1.710          O  
ATOM    532  CB  ALA A  42      -5.786 -11.360   6.723  1.00  2.660          C  
ATOM    533  H   ALA A  42      -4.280  -9.791   5.349  1.00  2.160          H  
ATOM    534  HA  ALA A  42      -7.131 -10.405   5.352  1.00  2.330          H  
ATOM    535 1HB  ALA A  42      -6.585 -11.792   7.322  1.00  3.190          H  
ATOM    536 2HB  ALA A  42      -5.442 -12.088   5.989  1.00  3.190          H  
ATOM    537 3HB  ALA A  42      -4.954 -11.078   7.370  1.00  3.190          H  
ATOM    538  N   GLY A  43      -5.799  -8.334   7.529  1.00  1.330          N  
ATOM    539  CA  GLY A  43      -5.984  -7.240   8.486  1.00  1.280          C  
ATOM    540  C   GLY A  43      -6.767  -6.065   7.890  1.00  1.080          C  
ATOM    541  O   GLY A  43      -7.409  -5.292   8.615  1.00  1.280          O  
ATOM    542  H   GLY A  43      -4.842  -8.619   7.282  1.00  1.600          H  
ATOM    543 1HA  GLY A  43      -6.495  -7.615   9.372  1.00  1.540          H  
ATOM    544 2HA  GLY A  43      -5.001  -6.894   8.803  1.00  1.540          H  
ATOM    545  N   ALA A  44      -6.829  -6.017   6.562  1.00  0.970          N  
ATOM    546  CA  ALA A  44      -7.509  -4.983   5.792  1.00  1.210          C  
ATOM    547  C   ALA A  44      -8.923  -4.815   6.227  1.00  1.400          C  
ATOM    548  O   ALA A  44      -9.456  -3.707   6.100  1.00  1.850          O  
ATOM    549  CB  ALA A  44      -7.586  -5.317   4.310  1.00  1.600          C  
ATOM    550  H   ALA A  44      -6.246  -6.700   6.077  1.00  1.160          H  
ATOM    551  HA  ALA A  44      -6.967  -4.047   5.942  1.00  1.450          H  
ATOM    552 1HB  ALA A  44      -8.085  -4.518   3.780  1.00  1.920          H  
ATOM    553 2HB  ALA A  44      -6.635  -5.457   3.892  1.00  1.920          H  
ATOM    554 3HB  ALA A  44      -8.152  -6.232   4.193  1.00  1.920          H  
ATOM    555  N   ALA A  45      -9.517  -5.884   6.774  1.00  1.570          N  
ATOM    556  CA  ALA A  45     -10.910  -5.955   7.193  1.00  1.970          C  
ATOM    557  C   ALA A  45     -11.293  -4.827   8.142  1.00  1.540          C  
ATOM    558  O   ALA A  45     -12.471  -4.494   8.259  1.00  1.990          O  
ATOM    559  CB  ALA A  45     -11.156  -7.287   7.868  1.00  2.600          C  
ATOM    560  H   ALA A  45      -8.950  -6.741   6.875  1.00  1.880          H  
ATOM    561  HA  ALA A  45     -11.534  -5.881   6.304  1.00  2.360          H  
ATOM    562 1HB  ALA A  45     -12.202  -7.363   8.157  1.00  3.120          H  
ATOM    563 2HB  ALA A  45     -10.904  -8.093   7.178  1.00  3.120          H  
ATOM    564 3HB  ALA A  45     -10.525  -7.361   8.755  1.00  3.120          H  
ATOM    565  N   VAL A  46     -10.311  -4.229   8.813  1.00  1.480          N  
ATOM    566  CA  VAL A  46     -10.577  -3.132   9.732  1.00  1.760          C  
ATOM    567  C   VAL A  46     -11.250  -1.932   9.024  1.00  1.810          C  
ATOM    568  O   VAL A  46     -11.935  -1.140   9.676  1.00  1.740          O  
ATOM    569  CB  VAL A  46      -9.263  -2.670  10.412  1.00  2.350          C  
ATOM    570  CG1 VAL A  46      -8.372  -1.933   9.429  1.00  2.350          C  
ATOM    571  CG2 VAL A  46      -9.575  -1.773  11.604  1.00  2.350          C  
ATOM    572  H   VAL A  46      -9.351  -4.569   8.677  1.00  1.780          H  
ATOM    573  HA  VAL A  46     -11.250  -3.498  10.505  1.00  2.110          H  
ATOM    574  HB  VAL A  46      -8.717  -3.555  10.743  1.00  2.820          H  
ATOM    575 1HG1 VAL A  46      -7.455  -1.648   9.937  1.00  2.820          H  
ATOM    576 2HG1 VAL A  46      -8.138  -2.581   8.582  1.00  2.820          H  
ATOM    577 3HG1 VAL A  46      -8.865  -1.040   9.075  1.00  2.820          H  
ATOM    578 1HG2 VAL A  46      -8.646  -1.473  12.083  1.00  2.820          H  
ATOM    579 2HG2 VAL A  46     -10.108  -0.890  11.279  1.00  2.820          H  
ATOM    580 3HG2 VAL A  46     -10.192  -2.316  12.317  1.00  2.820          H  
ATOM    581  N   GLY A  47     -11.015  -1.747   7.709  1.00  2.070          N  
ATOM    582  CA  GLY A  47     -11.617  -0.636   6.991  1.00  2.260          C  
ATOM    583  C   GLY A  47     -11.543  -0.921   5.509  1.00  1.590          C  
ATOM    584  O   GLY A  47     -11.808  -0.056   4.671  1.00  1.740          O  
ATOM    585  H   GLY A  47     -10.437  -2.399   7.166  1.00  2.480          H  
ATOM    586 1HA  GLY A  47     -12.654  -0.518   7.300  1.00  2.710          H  
ATOM    587 2HA  GLY A  47     -11.093   0.287   7.224  1.00  2.710          H  
ATOM    588  N   SER A  48     -11.241  -2.176   5.217  1.00  1.350          N  
ATOM    589  CA  SER A  48     -11.106  -2.738   3.867  1.00  1.840          C  
ATOM    590  C   SER A  48     -10.068  -2.000   3.027  1.00  1.510          C  
ATOM    591  O   SER A  48     -10.307  -1.672   1.859  1.00  1.730          O  
ATOM    592  CB  SER A  48     -12.452  -2.766   3.170  1.00  2.380          C  
ATOM    593  OG  SER A  48     -13.352  -3.584   3.874  1.00  2.380          O  
ATOM    594  H   SER A  48     -11.021  -2.779   6.010  1.00  1.620          H  
ATOM    595  HA  SER A  48     -10.776  -3.771   3.969  1.00  2.210          H  
ATOM    596 1HB  SER A  48     -12.851  -1.758   3.094  1.00  2.860          H  
ATOM    597 2HB  SER A  48     -12.329  -3.145   2.158  1.00  2.860          H  
ATOM    598  HG  SER A  48     -14.207  -3.445   3.464  1.00  2.860          H  
ATOM    599  N   THR A  49      -8.906  -1.742   3.636  1.00  1.370          N  
ATOM    600  CA  THR A  49      -7.816  -1.064   2.930  1.00  1.190          C  
ATOM    601  C   THR A  49      -6.436  -1.230   3.574  1.00  1.090          C  
ATOM    602  O   THR A  49      -6.315  -1.271   4.814  1.00  1.070          O  
ATOM    603  CB  THR A  49      -8.142   0.435   2.747  1.00  1.740          C  
ATOM    604  OG1 THR A  49      -7.085   1.065   2.022  1.00  1.740          O  
ATOM    605  CG2 THR A  49      -8.303   1.124   4.082  1.00  1.740          C  
ATOM    606  H   THR A  49      -8.813  -2.101   4.587  1.00  1.640          H  
ATOM    607  HA  THR A  49      -7.755  -1.498   1.933  1.00  1.430          H  
ATOM    608  HB  THR A  49      -9.068   0.539   2.182  1.00  2.090          H  
ATOM    609  HG1 THR A  49      -7.398   1.911   1.681  1.00  2.090          H  
ATOM    610 1HG2 THR A  49      -8.525   2.166   3.915  1.00  2.090          H  
ATOM    611 2HG2 THR A  49      -9.112   0.666   4.650  1.00  2.090          H  
ATOM    612 3HG2 THR A  49      -7.395   1.040   4.628  1.00  2.090          H  
ATOM    613  N   ILE A  50      -5.425  -1.301   2.690  1.00  1.130          N  
ATOM    614  CA  ILE A  50      -4.005  -1.451   3.016  1.00  1.140          C  
ATOM    615  C   ILE A  50      -3.107  -0.367   2.464  1.00  1.240          C  
ATOM    616  O   ILE A  50      -3.157  -0.061   1.279  1.00  1.480          O  
ATOM    617  CB  ILE A  50      -3.481  -2.802   2.471  1.00  1.590          C  
ATOM    618  CG1 ILE A  50      -4.300  -3.935   3.038  1.00  1.590          C  
ATOM    619  CG2 ILE A  50      -1.982  -3.005   2.751  1.00  1.590          C  
ATOM    620  CD1 ILE A  50      -4.234  -4.077   4.532  1.00  1.590          C  
ATOM    621  H   ILE A  50      -5.680  -1.229   1.714  1.00  1.360          H  
ATOM    622  HA  ILE A  50      -3.898  -1.409   4.090  1.00  1.370          H  
ATOM    623  HB  ILE A  50      -3.627  -2.825   1.390  1.00  1.910          H  
ATOM    624 1HG1 ILE A  50      -5.334  -3.806   2.743  1.00  1.910          H  
ATOM    625 2HG1 ILE A  50      -3.935  -4.856   2.591  1.00  1.910          H  
ATOM    626 1HG2 ILE A  50      -1.672  -3.966   2.335  1.00  1.910          H  
ATOM    627 2HG2 ILE A  50      -1.395  -2.221   2.286  1.00  1.910          H  
ATOM    628 3HG2 ILE A  50      -1.808  -2.991   3.814  1.00  1.910          H  
ATOM    629 1HD1 ILE A  50      -4.807  -4.882   4.831  1.00  1.910          H  
ATOM    630 2HD1 ILE A  50      -3.239  -4.238   4.847  1.00  1.910          H  
ATOM    631 3HD1 ILE A  50      -4.615  -3.202   5.020  1.00  1.910          H  
ATOM    632  N   ILE A  51      -2.259   0.180   3.321  1.00  1.130          N  
ATOM    633  CA  ILE A  51      -1.301   1.188   2.885  1.00  1.240          C  
ATOM    634  C   ILE A  51       0.125   0.690   3.041  1.00  1.140          C  
ATOM    635  O   ILE A  51       0.568   0.356   4.142  1.00  1.080          O  
ATOM    636  CB  ILE A  51      -1.532   2.537   3.582  1.00  1.690          C  
ATOM    637  CG1 ILE A  51      -2.963   3.072   3.224  1.00  1.690          C  
ATOM    638  CG2 ILE A  51      -0.461   3.550   3.162  1.00  1.690          C  
ATOM    639  CD1 ILE A  51      -4.055   2.748   4.209  1.00  1.690          C  
ATOM    640  H   ILE A  51      -2.273  -0.166   4.287  1.00  1.360          H  
ATOM    641  HA  ILE A  51      -1.459   1.369   1.827  1.00  1.490          H  
ATOM    642  HB  ILE A  51      -1.491   2.396   4.662  1.00  2.030          H  
ATOM    643 1HG1 ILE A  51      -2.910   4.131   3.151  1.00  2.030          H  
ATOM    644 2HG1 ILE A  51      -3.254   2.667   2.250  1.00  2.030          H  
ATOM    645 1HG2 ILE A  51      -0.639   4.482   3.671  1.00  2.030          H  
ATOM    646 2HG2 ILE A  51       0.531   3.187   3.434  1.00  2.030          H  
ATOM    647 3HG2 ILE A  51      -0.501   3.710   2.085  1.00  2.030          H  
ATOM    648 1HD1 ILE A  51      -4.995   3.179   3.874  1.00  2.030          H  
ATOM    649 2HD1 ILE A  51      -4.182   1.681   4.312  1.00  2.030          H  
ATOM    650 3HD1 ILE A  51      -3.783   3.173   5.159  1.00  2.030          H  
ATOM    651  N   VAL A  52       0.851   0.697   1.938  1.00  1.310          N  
ATOM    652  CA  VAL A  52       2.207   0.192   1.924  1.00  1.370          C  
ATOM    653  C   VAL A  52       3.208   1.323   1.883  1.00  1.650          C  
ATOM    654  O   VAL A  52       3.099   2.217   1.040  1.00  1.900          O  
ATOM    655  CB  VAL A  52       2.411  -0.720   0.678  1.00  1.890          C  
ATOM    656  CG1 VAL A  52       3.826  -1.253   0.629  1.00  1.890          C  
ATOM    657  CG2 VAL A  52       1.380  -1.879   0.668  1.00  1.890          C  
ATOM    658  H   VAL A  52       0.428   1.042   1.089  1.00  1.570          H  
ATOM    659  HA  VAL A  52       2.386  -0.353   2.835  1.00  1.640          H  
ATOM    660  HB  VAL A  52       2.285  -0.121  -0.206  1.00  2.270          H  
ATOM    661 1HG1 VAL A  52       3.951  -1.846  -0.266  1.00  2.270          H  
ATOM    662 2HG1 VAL A  52       4.521  -0.448   0.596  1.00  2.270          H  
ATOM    663 3HG1 VAL A  52       4.025  -1.862   1.510  1.00  2.270          H  
ATOM    664 1HG2 VAL A  52       1.526  -2.496  -0.216  1.00  2.270          H  
ATOM    665 2HG2 VAL A  52       1.499  -2.482   1.514  1.00  2.270          H  
ATOM    666 3HG2 VAL A  52       0.370  -1.479   0.661  1.00  2.270          H  
ATOM    667  N   GLY A  53       4.180   1.326   2.801  1.00  1.810          N  
ATOM    668  CA  GLY A  53       5.194   2.360   2.674  1.00  2.150          C  
ATOM    669  C   GLY A  53       5.862   2.028   1.347  1.00  2.550          C  
ATOM    670  O   GLY A  53       6.373   0.916   1.180  1.00  3.380          O  
ATOM    671  H   GLY A  53       4.230   0.605   3.534  1.00  2.170          H  
ATOM    672 1HA  GLY A  53       4.739   3.350   2.651  1.00  2.580          H  
ATOM    673 2HA  GLY A  53       5.906   2.309   3.496  1.00  2.580          H  
ATOM    674  N   ALA A  54       5.889   2.970   0.413  1.00  2.340          N  
ATOM    675  CA  ALA A  54       6.356   2.616  -0.923  1.00  2.780          C  
ATOM    676  C   ALA A  54       7.094   3.710  -1.672  1.00  2.980          C  
ATOM    677  O   ALA A  54       6.539   4.260  -2.632  1.00  3.080          O  
ATOM    678  CB  ALA A  54       5.180   2.161  -1.769  1.00  3.720          C  
ATOM    679  H   ALA A  54       5.494   3.879   0.611  1.00  2.810          H  
ATOM    680  HA  ALA A  54       7.036   1.770  -0.823  1.00  3.340          H  
ATOM    681 1HB  ALA A  54       5.541   1.835  -2.740  1.00  4.460          H  
ATOM    682 2HB  ALA A  54       4.673   1.331  -1.273  1.00  4.460          H  
ATOM    683 3HB  ALA A  54       4.490   2.983  -1.885  1.00  4.460          H  
ATOM    684  N   PRO A  55       8.341   4.057  -1.302  1.00  3.540          N  
ATOM    685  CA  PRO A  55       9.169   5.057  -1.963  1.00  4.160          C  
ATOM    686  C   PRO A  55       9.330   4.685  -3.446  1.00  4.340          C  
ATOM    687  O   PRO A  55       9.636   5.539  -4.280  1.00  4.850          O  
ATOM    688  CB  PRO A  55      10.502   4.952  -1.214  1.00  6.240          C  
ATOM    689  CG  PRO A  55      10.137   4.386   0.143  1.00  6.240          C  
ATOM    690  CD  PRO A  55       8.997   3.421  -0.133  1.00  6.240          C  
ATOM    691  HA  PRO A  55       8.717   6.057  -1.845  1.00  4.990          H  
ATOM    692 1HB  PRO A  55      11.193   4.299  -1.774  1.00  7.490          H  
ATOM    693 2HB  PRO A  55      10.974   5.945  -1.152  1.00  7.490          H  
ATOM    694 1HG  PRO A  55      11.010   3.889   0.594  1.00  7.490          H  
ATOM    695 2HG  PRO A  55       9.849   5.204   0.824  1.00  7.490          H  
ATOM    696 1HD  PRO A  55       9.382   2.418  -0.398  1.00  7.490          H  
ATOM    697 2HD  PRO A  55       8.364   3.396   0.745  1.00  7.490          H  
ATOM    698  N   GLU A  56       9.109   3.400  -3.760  1.00  4.140          N  
ATOM    699  CA  GLU A  56       9.187   2.871  -5.101  1.00  4.490          C  
ATOM    700  C   GLU A  56       8.091   3.489  -5.959  1.00  4.520          C  
ATOM    701  O   GLU A  56       8.306   3.707  -7.153  1.00  5.160          O  
ATOM    702  CB  GLU A  56       9.017   1.354  -5.078  1.00  6.150          C  
ATOM    703  CG  GLU A  56      10.085   0.630  -4.284  1.00  6.150          C  
ATOM    704  CD  GLU A  56       9.761   0.603  -2.823  1.00  6.150          C  
ATOM    705  OE1 GLU A  56       8.597   0.615  -2.506  1.00  6.150          O  
ATOM    706  OE2 GLU A  56      10.656   0.617  -2.023  1.00  6.150          O  
ATOM    707  H   GLU A  56       8.891   2.737  -3.024  1.00  4.970          H  
ATOM    708  HA  GLU A  56      10.157   3.128  -5.529  1.00  5.390          H  
ATOM    709 1HB  GLU A  56       8.040   1.105  -4.661  1.00  7.380          H  
ATOM    710 2HB  GLU A  56       9.041   0.973  -6.098  1.00  7.380          H  
ATOM    711 1HG  GLU A  56      10.177  -0.396  -4.647  1.00  7.380          H  
ATOM    712 2HG  GLU A  56      11.041   1.130  -4.432  1.00  7.380          H  
ATOM    713  N   LEU A  57       6.897   3.719  -5.372  1.00  4.080          N  
ATOM    714  CA  LEU A  57       5.809   4.340  -6.113  1.00  4.470          C  
ATOM    715  C   LEU A  57       6.140   5.799  -6.276  1.00  4.780          C  
ATOM    716  O   LEU A  57       5.967   6.383  -7.343  1.00  5.540          O  
ATOM    717  CB  LEU A  57       4.451   4.234  -5.386  1.00  6.100          C  
ATOM    718  CG  LEU A  57       3.762   2.853  -5.275  1.00  6.100          C  
ATOM    719  CD1 LEU A  57       2.512   3.005  -4.374  1.00  6.100          C  
ATOM    720  CD2 LEU A  57       3.344   2.347  -6.668  1.00  6.100          C  
ATOM    721  H   LEU A  57       6.767   3.534  -4.380  1.00  4.900          H  
ATOM    722  HA  LEU A  57       5.742   3.887  -7.097  1.00  5.360          H  
ATOM    723 1HB  LEU A  57       4.606   4.580  -4.366  1.00  7.320          H  
ATOM    724 2HB  LEU A  57       3.765   4.912  -5.852  1.00  7.320          H  
ATOM    725  HG  LEU A  57       4.444   2.140  -4.821  1.00  7.320          H  
ATOM    726 1HD1 LEU A  57       2.014   2.041  -4.277  1.00  7.320          H  
ATOM    727 2HD1 LEU A  57       2.799   3.359  -3.391  1.00  7.320          H  
ATOM    728 3HD1 LEU A  57       1.834   3.716  -4.819  1.00  7.320          H  
ATOM    729 1HD2 LEU A  57       2.854   1.382  -6.566  1.00  7.320          H  
ATOM    730 2HD2 LEU A  57       2.656   3.044  -7.126  1.00  7.320          H  
ATOM    731 3HD2 LEU A  57       4.215   2.232  -7.314  1.00  7.320          H  
ATOM    732  N   GLU A  58       6.724   6.402  -5.244  1.00  4.410          N  
ATOM    733  CA  GLU A  58       7.020   7.823  -5.370  1.00  4.940          C  
ATOM    734  C   GLU A  58       7.953   8.049  -6.563  1.00  5.900          C  
ATOM    735  O   GLU A  58       7.734   8.966  -7.368  1.00  6.660          O  
ATOM    736  CB  GLU A  58       7.663   8.369  -4.092  1.00  6.700          C  
ATOM    737  CG  GLU A  58       6.737   8.437  -2.885  1.00  6.700          C  
ATOM    738  CD  GLU A  58       7.446   8.900  -1.638  1.00  6.700          C  
ATOM    739  OE1 GLU A  58       8.648   9.016  -1.674  1.00  6.700          O  
ATOM    740  OE2 GLU A  58       6.787   9.139  -0.656  1.00  6.700          O  
ATOM    741  H   GLU A  58       6.883   5.873  -4.378  1.00  5.290          H  
ATOM    742  HA  GLU A  58       6.090   8.360  -5.556  1.00  5.930          H  
ATOM    743 1HB  GLU A  58       8.514   7.754  -3.825  1.00  8.040          H  
ATOM    744 2HB  GLU A  58       8.039   9.374  -4.281  1.00  8.040          H  
ATOM    745 1HG  GLU A  58       5.922   9.121  -3.102  1.00  8.040          H  
ATOM    746 2HG  GLU A  58       6.311   7.446  -2.713  1.00  8.040          H  
ATOM    747  N   LYS A  59       8.941   7.157  -6.724  1.00  5.970          N  
ATOM    748  CA  LYS A  59       9.860   7.245  -7.846  1.00  6.940          C  
ATOM    749  C   LYS A  59       9.148   6.917  -9.156  1.00  7.400          C  
ATOM    750  O   LYS A  59       9.234   7.688 -10.117  1.00  8.270          O  
ATOM    751  CB  LYS A  59      11.041   6.293  -7.654  1.00  9.330          C  
ATOM    752  CG  LYS A  59      12.123   6.333  -8.773  1.00  9.330          C  
ATOM    753  CD  LYS A  59      12.859   7.683  -8.808  1.00  9.330          C  
ATOM    754  CE  LYS A  59      14.171   7.621  -9.633  1.00  9.330          C  
ATOM    755  NZ  LYS A  59      13.945   7.585 -11.125  1.00  9.330          N  
ATOM    756  H   LYS A  59       9.085   6.448  -5.997  1.00  7.160          H  
ATOM    757  HA  LYS A  59      10.229   8.266  -7.906  1.00  8.330          H  
ATOM    758 1HB  LYS A  59      11.527   6.511  -6.703  1.00 11.190          H  
ATOM    759 2HB  LYS A  59      10.664   5.269  -7.591  1.00 11.190          H  
ATOM    760 1HG  LYS A  59      12.845   5.538  -8.597  1.00 11.190          H  
ATOM    761 2HG  LYS A  59      11.655   6.163  -9.748  1.00 11.190          H  
ATOM    762 1HD  LYS A  59      12.208   8.426  -9.283  1.00 11.190          H  
ATOM    763 2HD  LYS A  59      13.086   8.010  -7.797  1.00 11.190          H  
ATOM    764 1HE  LYS A  59      14.780   8.490  -9.394  1.00 11.190          H  
ATOM    765 2HE  LYS A  59      14.714   6.722  -9.346  1.00 11.190          H  
ATOM    766 1HZ  LYS A  59      14.819   7.546 -11.605  1.00 11.190          H  
ATOM    767 2HZ  LYS A  59      13.367   6.802 -11.443  1.00 11.190          H  
ATOM    768 3HZ  LYS A  59      13.440   8.419 -11.441  1.00 11.190          H  
ATOM    769  N   GLU A  60       8.384   5.809  -9.191  1.00  6.970          N  
ATOM    770  CA  GLU A  60       7.706   5.413 -10.417  1.00  7.630          C  
ATOM    771  C   GLU A  60       6.865   6.533 -10.969  1.00  8.130          C  
ATOM    772  O   GLU A  60       6.857   6.763 -12.176  1.00  9.060          O  
ATOM    773  CB  GLU A  60       6.795   4.200 -10.195  1.00 10.420          C  
ATOM    774  CG  GLU A  60       6.054   3.727 -11.466  1.00 10.420          C  
ATOM    775  CD  GLU A  60       5.224   2.489 -11.258  1.00 10.420          C  
ATOM    776  OE1 GLU A  60       5.252   1.945 -10.184  1.00 10.420          O  
ATOM    777  OE2 GLU A  60       4.562   2.088 -12.183  1.00 10.420          O  
ATOM    778  H   GLU A  60       8.310   5.200  -8.372  1.00  8.360          H  
ATOM    779  HA  GLU A  60       8.463   5.155 -11.158  1.00  9.160          H  
ATOM    780 1HB  GLU A  60       7.379   3.370  -9.800  1.00 12.500          H  
ATOM    781 2HB  GLU A  60       6.040   4.454  -9.451  1.00 12.500          H  
ATOM    782 1HG  GLU A  60       5.387   4.524 -11.804  1.00 12.500          H  
ATOM    783 2HG  GLU A  60       6.783   3.547 -12.254  1.00 12.500          H  
ATOM    784  N   TYR A  61       6.156   7.237 -10.100  1.00  7.590          N  
ATOM    785  CA  TYR A  61       5.316   8.299 -10.581  1.00  8.150          C  
ATOM    786  C   TYR A  61       6.106   9.533 -10.957  1.00  8.760          C  
ATOM    787  O   TYR A  61       5.852  10.110 -12.007  1.00  9.480          O  
ATOM    788  CB  TYR A  61       4.238   8.608  -9.550  1.00 11.190          C  
ATOM    789  CG  TYR A  61       3.277   7.461  -9.427  1.00 11.190          C  
ATOM    790  CD1 TYR A  61       3.084   6.805  -8.222  1.00 11.190          C  
ATOM    791  CD2 TYR A  61       2.614   7.037 -10.542  1.00 11.190          C  
ATOM    792  CE1 TYR A  61       2.216   5.746  -8.165  1.00 11.190          C  
ATOM    793  CE2 TYR A  61       1.761   5.994 -10.488  1.00 11.190          C  
ATOM    794  CZ  TYR A  61       1.563   5.346  -9.315  1.00 11.190          C  
ATOM    795  OH  TYR A  61       0.667   4.340  -9.273  1.00 11.190          O  
ATOM    796  H   TYR A  61       6.173   6.983  -9.108  1.00  9.110          H  
ATOM    797  HA  TYR A  61       4.846   7.955 -11.492  1.00  9.780          H  
ATOM    798 1HB  TYR A  61       4.698   8.787  -8.574  1.00 13.420          H  
ATOM    799 2HB  TYR A  61       3.685   9.503  -9.834  1.00 13.420          H  
ATOM    800  HD1 TYR A  61       3.604   7.130  -7.331  1.00 13.420          H  
ATOM    801  HD2 TYR A  61       2.761   7.540 -11.471  1.00 13.420          H  
ATOM    802  HE1 TYR A  61       2.039   5.235  -7.229  1.00 13.420          H  
ATOM    803  HE2 TYR A  61       1.223   5.674 -11.383  1.00 13.420          H  
ATOM    804  HH  TYR A  61      -0.048   4.544  -9.925  1.00 13.420          H  
ATOM    805  N   SER A  62       7.136   9.902 -10.195  1.00  8.660          N  
ATOM    806  CA  SER A  62       7.925  11.097 -10.506  1.00  9.380          C  
ATOM    807  C   SER A  62       8.496  11.008 -11.921  1.00 10.430          C  
ATOM    808  O   SER A  62       8.486  11.983 -12.688  1.00 11.120          O  
ATOM    809  CB  SER A  62       9.051  11.250  -9.506  1.00 12.840          C  
ATOM    810  OG  SER A  62       9.818  12.395  -9.771  1.00 12.840          O  
ATOM    811  H   SER A  62       7.335   9.402  -9.324  1.00 10.390          H  
ATOM    812  HA  SER A  62       7.280  11.971 -10.444  1.00 11.260          H  
ATOM    813 1HB  SER A  62       8.636  11.307  -8.500  1.00 15.410          H  
ATOM    814 2HB  SER A  62       9.688  10.363  -9.544  1.00 15.410          H  
ATOM    815  HG  SER A  62      10.502  12.409  -9.101  1.00 15.410          H  
ATOM    816  N   ASP A  63       8.969   9.817 -12.284  1.00 10.580          N  
ATOM    817  CA  ASP A  63       9.555   9.540 -13.592  1.00 11.600          C  
ATOM    818  C   ASP A  63       8.590   9.737 -14.776  1.00 12.020          C  
ATOM    819  O   ASP A  63       9.028   9.785 -15.928  1.00 12.940          O  
ATOM    820  CB  ASP A  63      10.138   8.120 -13.641  1.00 15.830          C  
ATOM    821  CG  ASP A  63      11.470   7.953 -12.860  1.00 15.830          C  
ATOM    822  OD1 ASP A  63      12.074   8.940 -12.481  1.00 15.830          O  
ATOM    823  OD2 ASP A  63      11.915   6.832 -12.644  1.00 15.830          O  
ATOM    824  H   ASP A  63       8.964   9.066 -11.581  1.00 12.700          H  
ATOM    825  HA  ASP A  63      10.381  10.236 -13.729  1.00 13.920          H  
ATOM    826 1HB  ASP A  63       9.401   7.427 -13.214  1.00 19.000          H  
ATOM    827 2HB  ASP A  63      10.295   7.828 -14.678  1.00 19.000          H  
ATOM    828  N   LEU A  64       7.280   9.795 -14.520  1.00 11.450          N  
ATOM    829  CA  LEU A  64       6.289   9.946 -15.580  1.00 11.970          C  
ATOM    830  C   LEU A  64       5.937  11.393 -15.950  1.00 12.570          C  
ATOM    831  O   LEU A  64       5.154  11.591 -16.881  1.00 12.910          O  
ATOM    832  CB  LEU A  64       5.012   9.199 -15.180  1.00 16.550          C  
ATOM    833  CG  LEU A  64       5.150   7.656 -15.003  1.00 16.550          C  
ATOM    834  CD1 LEU A  64       3.853   7.114 -14.456  1.00 16.550          C  
ATOM    835  CD2 LEU A  64       5.485   6.974 -16.341  1.00 16.550          C  
ATOM    836  H   LEU A  64       6.950   9.773 -13.553  1.00 13.740          H  
ATOM    837  HA  LEU A  64       6.698   9.495 -16.476  1.00 14.360          H  
ATOM    838 1HB  LEU A  64       4.672   9.607 -14.230  1.00 19.860          H  
ATOM    839 2HB  LEU A  64       4.244   9.388 -15.926  1.00 19.860          H  
ATOM    840  HG  LEU A  64       5.936   7.446 -14.290  1.00 19.860          H  
ATOM    841 1HD1 LEU A  64       3.943   6.038 -14.303  1.00 19.860          H  
ATOM    842 2HD1 LEU A  64       3.651   7.590 -13.517  1.00 19.860          H  
ATOM    843 3HD1 LEU A  64       3.043   7.319 -15.154  1.00 19.860          H  
ATOM    844 1HD2 LEU A  64       5.566   5.900 -16.180  1.00 19.860          H  
ATOM    845 2HD2 LEU A  64       4.692   7.176 -17.061  1.00 19.860          H  
ATOM    846 3HD2 LEU A  64       6.428   7.341 -16.730  1.00 19.860          H  
ATOM    847  N   ASN A  65       6.538  12.378 -15.253  1.00 12.820          N  
ATOM    848  CA  ASN A  65       6.366  13.834 -15.455  1.00 13.440          C  
ATOM    849  C   ASN A  65       5.236  14.471 -14.635  1.00 13.920          C  
ATOM    850  O   ASN A  65       5.518  15.139 -13.643  1.00 14.220          O  
ATOM    851  OXT ASN A  65       4.046  14.335 -14.934  1.00 20.160          O  
ATOM    852  CB  ASN A  65       6.187  14.208 -16.923  1.00 17.770          C  
ATOM    853  CG  ASN A  65       7.387  13.863 -17.770  1.00 17.770          C  
ATOM    854  OD1 ASN A  65       8.540  14.167 -17.428  1.00 17.770          O  
ATOM    855  ND2 ASN A  65       7.134  13.225 -18.883  1.00 17.770          N  
ATOM    856  H   ASN A  65       7.178  12.099 -14.497  1.00 15.380          H  
ATOM    857  HA  ASN A  65       7.287  14.312 -15.120  1.00 16.130          H  
ATOM    858 1HB  ASN A  65       5.278  13.821 -17.356  1.00 21.330          H  
ATOM    859 2HB  ASN A  65       6.085  15.291 -16.964  1.00 21.330          H  
ATOM    860 1HD2 ASN A  65       7.882  12.961 -19.491  1.00 21.330          H  
ATOM    861 2HD2 ASN A  65       6.188  12.991 -19.118  1.00 21.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -269.734 42.1732 195.937 -12.948 5.40894 11.6443 111.151 -114.921 -0.52999 -3.77389 -93.3861 -24.5487 -32.844 -11.2302 -8.33364 -4.86206 0 0.95373 1.63628 21.3401 38.3199 -15.2735 14.0804 -13.8913 -6.09555 43.3399 -126.387
MET:NtermProteinFull_1 -2.26848 0.12347 2.69328 -0.4403 0.09647 0.05602 0.89709 -1.13089 -0.01906 -0.09698 -2.28921 0.90669 0 0 0 0 0 -0.00566 0.02946 1.87777 0 0 0 0.60916 0 0.09444 1.13327
ALA_2 -3.02688 0.70902 0.2736 -0.01937 0 0 0.80589 -0.89782 -0 -0 -0.77646 -0.37898 0 0 0 0 0 0.02632 0 0 0 -0.41996 0 1.8394 0.05091 0.18511 -1.62919
SER_3 -3.87559 0.2505 4.83612 -0.03577 9e-05 0.06473 3.15098 -2.26893 -0.04248 -0.29124 -2.78297 -1.07035 0 0 -1.90448 -0.06195 0 -0.10052 0.0623 0.64074 0 0.10149 0.63318 -0.77834 -0.13187 0.48564 -3.11873
SER_4 -2.41661 0.38306 2.27782 -0.0301 8e-05 0.04985 1.1259 -1.34794 -0.00901 -0.13801 0.02585 -1.08137 0 0 0 0 0 -0.05271 0.00085 0.18254 0 -0.34743 0.60969 -0.77834 -0.4959 0.50743 -1.53436
THR_5 -2.3972 0.2512 2.73372 -0.12559 0.06866 0.06435 1.35957 -1.3193 -0 -0 -0.89142 -0.8767 0 0 -0.80885 -0.06195 0 0.15288 0.00325 0.06766 0 0.00563 2.26302 -1.0874 -0.42947 0.22227 -0.80569
ALA_6 -4.06983 0.68954 1.87727 -0.02826 0.00552 0 1.57289 -1.6655 -0.01015 -0.05555 -0.82796 -0.46462 0 0 0 0 0 -0.00016 0 0 0 -0.12928 0 1.8394 0.52662 0.36395 -0.37611
ALA_7 -2.42669 0.34745 1.86645 -0.02443 0 0 0.95288 -1.17012 -0.00802 -0.08568 -0.58509 -0.17532 0 0 0 0 0 -0.01048 0 0 0 -0.14412 0 1.8394 0.26583 0.86522 1.50727
PRO_8 -5.27355 1.13734 2.42014 -0.20792 0.03197 0.15504 1.71679 -1.305 -0 -0 0.1517 -0.13649 0 0 0 0 0 0.05983 0.05986 0.33021 0 -0.74027 0 -2.4119 -0.49079 1.46821 -3.03484
PRO_9 -3.19119 0.673 2.38298 -0.10633 0.00323 0.06619 0.94405 -0.92591 -0.01062 -0.0957 0.91766 0.71819 0 0 0 0 0 0.19879 0.01419 0.40507 0 -0.2272 0 -2.4119 -0.11998 1.05158 0.28608
ALA_10 -4.64995 0.76216 2.11464 -0.02419 0 0 1.60472 -1.73662 -0 -0 -0.69982 -0.40271 0 0 0 0 0 -0.07037 0 0 0 -0.41651 0 1.8394 -0.30193 0.39622 -1.58495
ALA_11 -3.89042 0.36112 1.52302 -0.02505 1e-05 0 1.34783 -1.40051 -0 -0 -0.20373 -0.23482 0 0 0 0 0 -0.01694 0 0 0 -0.04845 0 1.8394 -0.75272 0.32998 -1.17129
VAL_12 -7.64734 1.57221 1.28508 -0.28096 0.26199 0.05428 1.85873 -2.08348 -0 -0 -1.35277 0.2305 0 0 -0.65285 0 0 0.14708 0.02327 0.0693 0 -0.4334 0 1.9342 -0.71764 1.067 -4.66481
PRO_13 -4.39695 0.779 3.59091 -0.13275 0.00312 0.09809 1.81565 -1.61901 -0.00101 -0.01789 -1.75206 0.18891 0 0 0 0 0 -0.02687 0.02464 0.18076 0 -1.05722 0 -2.4119 -0.67784 1.25461 -4.1578
ALA_14 -2.24372 0.33994 2.22358 -0.02195 0 0 1.30845 -1.24569 -0.01963 -0.16322 -0.30316 -0.34786 0 0 0 0 0 -0.05455 0 0 0 -0.23791 0 1.8394 -0.45752 0.42076 1.03691
ILE_15 -2.25319 0.34373 1.59753 -0.61328 0.41223 0.19604 0.38333 -0.90651 -0 -0 0.3967 -0.0749 0 0 0 0 0 -0.12114 0.01804 1.36909 0 0.37358 0 0.73287 -0.14033 0.41319 2.12697
GLU_16 -4.99709 0.60877 4.00809 -0.23694 0.05068 0.38957 2.32717 -2.04742 -0 -0 -2.93628 -0.49308 0 0 0 0 0 -0.00313 0.02078 0 2.92346 0.09341 0 -2.7348 -0.22671 0.70011 -2.55341
THR_17 -5.49973 0.96815 2.72439 -0.13144 0.17306 0.08754 1.89999 -1.93613 -0.02065 -0.18111 0.56701 -0.58488 0 0 0 0 0 0.23706 0.01385 0.12296 0 -0.08317 2.28063 -1.0874 -0.32582 0.95249 0.17681
ALA_18 -4.10221 0.99779 2.12797 -0.0317 0.05409 0 1.07725 -1.68329 -0 -0 -0.61551 -0.48083 0 0 0 0 0 0.44031 0 0 0 -0.05411 0 1.8394 0.17235 1.18438 0.9259
ALA_19 -3.56005 0.83462 2.00618 -0.02213 0 0 1.71096 -1.52282 -0 -0 -1.30314 -0.14074 0 0 0 0 0 0.06983 0 0 0 -0.17257 0 1.8394 -0.02355 1.38982 1.10579
PRO_20 -2.36266 0.5158 1.15619 -0.20168 0.0063 0.14844 0.33493 -0.67331 -0 -0 0.0794 -0.0161 0 0 0 0 0 0.0179 0.00139 0.42502 0 -0.90729 0 -2.4119 -0.60426 1.3847 -3.10712
PRO_21 -5.04705 0.57038 1.53851 -0.1994 0.00348 0.1433 0.32678 -0.72202 -0 -0 -0.39792 0.01749 0 0 0 0 0 0.00644 0.00483 0.49978 0 -0.99535 0 -2.4119 -0.43777 0.81383 -6.28657
SER_22 -2.34633 0.69117 2.34274 -0.0288 0.00034 0.05085 0.96343 -1.24298 -0.01062 -0.0957 -0.48843 -0.87238 0 0 0 0 0 -0.04229 0.00384 0.23285 0 -0.23478 0.61192 -0.77834 0.12742 0.94702 -0.16906
PRO_23 -2.80366 0.54578 0.90326 -0.11457 0.00437 0.08444 0.37613 -0.51076 -0 -0 0.31597 0.27109 0 0 0 0 0 -0.05342 0.03264 0.12938 0 -1.06482 0 -2.4119 -0.0102 1.03973 -3.26653
GLU_24 -4.77724 0.5275 4.36084 -0.44274 0.08681 0.64269 2.09856 -1.57269 -0.01395 -0.15498 -2.42946 -0.97012 0 0 0 -0.86923 0 -0.01014 0.04867 0 3.8403 0.06389 0 -2.7348 -0.59933 1.10745 -1.79796
PRO_25 -1.97051 0.35804 1.40297 -0.17441 0.06645 0.12198 0.19469 -0.45041 -0 -0 -0.2542 0.05024 0 0 0 0 0 0.00633 0.00018 0.17868 0 -0.84561 0 -2.4119 0.0509 0.95418 -2.7224
ARG_26 -4.24002 0.40921 4.23645 -0.55637 0.08953 0.31337 1.85277 -1.6607 -0.00403 -0.01772 -2.30677 -0.0381 0 0 0 -0.86923 0 0.26161 0.0773 2.30746 0 -0.13568 0 -1.2888 0.23867 0.47051 -0.86053
ASP_27 -2.59659 0.33385 2.07303 -0.11118 0.00389 0.32674 0.34658 -1.14587 -0.02644 -0.22976 -0.87422 -0.35202 0 0 0 0 0 0.18773 0.00152 0 2.21009 -0.07694 0 -2.3716 -0.30643 0.9404 -1.66722
SER_28 -3.58072 0.50017 2.16848 -0.0284 0 0.0666 0.58834 -1.34424 -0.01424 -0.15275 -0.38663 -0.46881 0 0 0 0 0 0.01908 0.00787 0.04311 0 -0.56892 0.64805 -0.77834 -0.3684 0.81182 -2.83792
VAL_29 -5.47947 0.73045 2.22168 -0.26868 0.17243 0.05401 2.24756 -2.02216 -0 -0 -1.74314 -0.25974 0 0 0 0 0 -0.05185 3e-05 0.25005 0 -0.75982 0 1.9342 -0.32023 0.4326 -2.8621
SER_30 -2.45687 0.3088 1.65622 -0.02913 0 0.06656 0.64885 -1.07406 -0.00431 -0.01549 -0.68861 -0.48391 0 0 0 0 0 0.00765 0.01895 0.25975 0 -0.33806 0.605 -0.77834 -0.45659 0.36654 -2.38704
VAL_31 -7.10786 1.8417 1.15059 -0.27906 0.29685 0.05529 1.91631 -2.16015 -0 -0 -1.9922 -0.28616 0 0 0 0 0 -0.00115 0.07686 0.33083 0 -0.76502 0 1.9342 -0.43665 0.54405 -4.88155
ASN_32 -3.59622 0.38306 4.46242 -0.28726 0.03542 0.502 2.36742 -2.16726 -0 -0 -2.01394 -0.84191 0 0 -1.05693 0 0 -0.01099 0.00165 0 1.79094 -0.42922 0 -0.93687 0.00284 0.5463 -1.24856
GLU_33 -1.57856 0.15667 1.92708 -0.47095 0.25963 1.45763 0.53816 -0.89168 -0 -0 -0.1495 -2.9152 0 0 0 0 0 -0.12458 0.0358 0 3.72415 -0.24722 0 -2.7348 -0.01878 0.30422 -0.72794
GLY_34 -1.18698 0.24319 1.61344 -5e-05 0 0 0.76302 -0.78761 -0 -0 -0.75065 -0.39498 0 0 -1.05693 0 0 -0.06582 0 0 0 0.28094 0 0.83697 -0.24196 0.22632 -0.5211
GLY_35 -1.91495 0.17193 2.86149 -0.0007 0 0 1.852 -1.41212 -0 -0 -1.05731 -0.25472 0 0 0 0 0 -0.07712 0 0 0 -1.4404 0 0.83697 0.91417 0.35517 0.83441
ASP_36 -4.88947 0.51322 6.67634 -0.16024 0.00854 0.49863 4.04782 -3.13879 -0.00297 -0.05037 -8.43495 -1.05355 0 0 -1.64819 -0.72414 0 -0.00339 0.10784 0 3.87776 0.05541 0 -2.3716 0.83144 0.92527 -4.93541
ALA_37 -6.27436 1.29689 2.71128 -0.02255 0 0 2.53887 -2.76062 -0.02331 -0.09769 -1.88561 -0.37687 0 0 -0.04731 0 0 -0.04563 0 0 0 -0.34872 0 1.8394 -0.4648 0.80069 -3.16035
SER_38 -3.1659 0.16093 4.13968 -0.03676 0.00017 0.04528 1.4247 -1.86121 -0 -0 -2.3324 -0.40231 0 0 -0.50525 -0.72414 0 -0.02457 0.01914 0.17077 0 -0.17128 1.74212 -0.77834 -0.72054 0.35253 -2.66738
SER_39 -3.08003 0.42993 4.09246 -0.02514 0 0.05981 2.38971 -2.02311 -0 -0 -1.54032 -0.59795 0 0 0 0 0 0.00738 0.00055 1.02199 0 0.37986 0.6 -0.77834 0.13176 0.36484 1.43341
ALA_40 -5.78865 1.12596 3.01758 -0.02282 0 0 2.91511 -2.65557 -0 -0 -1.25174 -0.39012 0 0 0 0 0 -0.02412 0 0 0 -0.39949 0 1.8394 0.17139 0.34139 -1.12167
GLN_41 -5.84843 0.86961 4.26624 -0.90128 0.16514 0.99912 2.13727 -2.6399 -0 -0 -1.27634 -1.01206 0 0 0 0 0 0.14038 0.03944 0 2.85233 -0.20125 0 -0.18838 -0.46786 0.51809 -0.54788
ALA_42 -2.66345 0.36762 3.1702 -0.01949 0 0 2.02567 -1.78315 -0 -0 -1.4101 -0.36505 0 0 0 0 0 0.03517 0 0 0 -0.09192 0 1.8394 -0.24366 0.65339 1.51463
GLY_43 -3.49287 0.84257 3.33587 -4e-05 0 0 2.12413 -2.02801 -0 -0 -1.48458 -0.42132 0 0 0 0 0 -0.13227 0 0 0 0.43224 0 0.83697 -0.04258 0.61625 0.58635
ALA_44 -6.54616 1.5286 4.69524 -0.02531 0.0008 0 4.14374 -3.39874 -0.00849 -0.08023 -3.7419 -0.41836 0 0 0 0 0 -0.10326 0 0 0 -0.31919 0 1.8394 -0.01801 0.75837 -1.69352
ALA_45 -2.50403 0.54067 2.81029 -0.02502 0.00018 0 1.58844 -1.59906 -0 -0 -0.52004 -0.39937 0 0 0 0 0 -0.14687 0 0 0 -0.24797 0 1.8394 -0.05538 0.55291 1.83414
VAL_46 -4.3934 0.75659 2.24082 -0.37779 0.32657 0.09362 1.40887 -1.763 -0.01976 -0.15664 -0.80931 -0.19154 0 0 0 0 0 -0.11821 0.01212 0.66572 0 0.32709 0 1.9342 -0.11371 0.31402 0.13626
GLY_47 -2.90852 0.55401 2.87415 -0.00012 0 0 1.34026 -1.56325 -0.03653 -0.1378 -1.16224 -0.25937 0 0 0 0 0 0.02184 0 0 0 -0.13106 0 0.83697 1.51774 0.46393 1.41001
SER_48 -2.35347 0.51521 2.49593 -0.02971 0.01711 0.0296 1.47894 -1.36594 -0.00849 -0.08023 -0.7897 0.02549 0 0 0 0 0 -0.10081 0.00284 0.08337 0 0.14271 0.64512 -0.77834 1.79359 0.40342 2.12662
THR_49 -5.64404 0.4204 3.38917 -0.21376 0.15471 0.09756 1.87798 -2.10326 -0.04321 -0.21092 -1.44241 -1.45768 0 0 0 0 0 0.03378 0.01073 0.15489 0 0.29481 2.29385 -1.0874 0.36965 0.53699 -2.56816
ILE_50 -8.37356 1.85599 1.22924 -0.654 0.78904 0.1276 1.6141 -2.24639 -0.01497 -0.11019 -1.33122 0.28559 0 0 0 0 0 -0.00944 0.02833 1.12581 0 -0.71675 0 0.73287 0.05211 0.76018 -4.85565
ILE_51 -6.70172 0.66895 2.78989 -0.53693 0.35075 0.14742 2.3901 -2.10442 -0.00616 -0.01889 -1.55105 -0.02826 0 0 0 0 0 -0.02706 0.09175 3.24134 0 -0.76615 0 0.73287 -0.39557 0.65753 -1.06562
VAL_52 -6.584 1.16595 0.55084 -0.27447 0.16031 0.05661 0.91838 -1.64991 -0.00695 -0.02451 -0.09549 -0.10694 0 0 0 0 0 0.23674 0.02935 0.24562 0 -0.66188 0 1.9342 -0.4179 0.64521 -3.87883
GLY_53 -1.90832 0.30891 2.22474 -0.00028 0 0 1.19414 -1.10425 -0.01531 -0.07624 -1.76558 -0.34725 0 0 0 0 0 0.28562 0 0 0 1.16067 0 0.83697 0.30912 0.85407 1.95701
ALA_54 -4.26792 0.93195 3.31983 -0.02912 0.02247 0 2.44837 -2.01356 -0 -0 -1.38539 -0.48658 0 0 0 0 0 0.25117 0 0 0 -0.15119 0 1.8394 0.69023 1.29802 2.46768
PRO_55 -3.99351 0.44603 3.74258 -0.07418 0 0.04549 1.18154 -1.60106 -0.02125 -0.1518 -1.2921 0.62611 0 0 0 0 0 -0.14908 0.00641 0.38766 0 -0.64984 0 -2.4119 0.1097 0.96605 -2.83315
GLU_56 -5.28827 0.63973 6.36659 -0.47681 0.2427 1.30192 2.0143 -2.7052 -0.02524 -0.10396 -2.41421 -1.84267 0 0 0 0 0 0.06829 0.13316 0 4.22062 -0.322 0 -2.7348 -0.36071 0.36476 -0.92179
LEU_57 -7.47848 0.75566 4.09362 -0.45189 0.15093 0.10007 2.83755 -2.65886 -0.00934 -0.0547 -1.8533 0.15468 0 0 0 0 0 -0.03716 0.05492 0.39464 0 -0.26259 0 0.18072 -0.36836 0.60889 -3.843
GLU_58 -5.05924 0.24774 5.33239 -0.20899 0.02969 0.28951 1.96171 -2.36219 -0.02125 -0.1518 -1.82044 -0.5898 0 0 0 0 0 0.07584 0.00747 0 3.02859 -0.20664 0 -2.7348 -0.3473 0.58309 -1.94643
LYS_59 -5.04648 0.64361 7.91174 -0.7491 0.12323 0.69818 3.77074 -3.35709 -0 -0 -5.93827 0.06976 0 0 0 -0.77571 0 -0.0244 0.29342 2.8486 0 0.01032 0 -1.5107 -0.25305 0.49972 -0.78549
GLU_60 -4.66336 0.22977 4.969 -0.34891 0.09304 0.41878 2.14386 -2.36625 -0 -0 -1.21107 -0.64473 0 0 0 0 0 -0.04426 0.02569 0 3.12048 -0.1592 0 -2.7348 -0.15324 0.45661 -0.86861
TYR_61 -11.3077 1.8754 5.31672 -0.69509 0.28759 0.36531 4.29637 -3.74568 -0.00115 -0.00366 -3.71257 -0.19108 0 0 -0.65285 0 0 -0.00847 0.02628 0 2.56326 0.01343 0.54772 1.2797 -0.14936 0.74131 -3.15456
SER_62 -3.49521 0.27502 4.31146 -0.02839 0 0.06562 2.03725 -2.11587 -0.02979 -0.26176 -1.54661 -0.55674 0 0 0 0 0 -0.02865 0.002 0.99987 0 0.30317 0.60007 -0.77834 0.02454 0.69699 0.47462
ASP_63 -3.62959 0.48511 6.19732 -0.11667 0.02052 0.36459 2.63251 -2.55551 -0.00644 -0.1088 -5.1599 -0.34886 0 0 0 -0.77571 0 -0.10034 0.04704 0 1.84927 -0.02276 0 -2.3716 -0.07453 0.34336 -3.33097
LEU_64 -4.71764 0.72864 3.3685 -0.52201 0.26963 0.1568 1.70945 -1.83373 -0 -0 -1.71703 0.12467 0 0 0 0 0 -0.01342 0.03644 0.0968 0 -0.16152 0 0.18072 -0.39376 0.60128 -2.08619
ASN:CtermProteinFull_65 -2.43344 0.57277 3.65906 -0.18921 0.00912 0.36713 1.28378 -1.76688 -0.01516 -0.10192 -2.11197 -0.6319 0 0 0 0 0 0 0.07934 0 2.31872 0 0 -0.93687 -0.31352 1.06344 0.85249
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361446 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 16.836
ATOM      1  N   MET A   1     -21.694  -7.827  -6.398  1.00 13.000          N  
ATOM      2  CA  MET A   1     -20.442  -8.521  -6.678  1.00 12.500          C  
ATOM      3  C   MET A   1     -19.576  -8.523  -5.425  1.00 12.050          C  
ATOM      4  O   MET A   1     -20.021  -8.090  -4.364  1.00 11.910          O  
ATOM      5  CB  MET A   1     -19.711  -7.858  -7.852  1.00 17.700          C  
ATOM      6  CG  MET A   1     -20.520  -7.792  -9.166  1.00 17.700          C  
ATOM      7  SD  MET A   1     -20.961  -9.425  -9.836  1.00 17.700          S  
ATOM      8  CE  MET A   1     -19.407 -10.047 -10.487  1.00 17.700          C  
ATOM      9 1H   MET A   1     -22.350  -7.992  -7.147  1.00 15.600          H  
ATOM     10 2H   MET A   1     -22.079  -8.176  -5.532  1.00 15.600          H  
ATOM     11 3H   MET A   1     -21.519  -6.836  -6.309  1.00 15.600          H  
ATOM     12  HA  MET A   1     -20.661  -9.557  -6.933  1.00 15.000          H  
ATOM     13 1HB  MET A   1     -19.447  -6.836  -7.575  1.00 21.240          H  
ATOM     14 2HB  MET A   1     -18.783  -8.378  -8.054  1.00 21.240          H  
ATOM     15 1HG  MET A   1     -21.435  -7.222  -9.020  1.00 21.240          H  
ATOM     16 2HG  MET A   1     -19.925  -7.271  -9.919  1.00 21.240          H  
ATOM     17 1HE  MET A   1     -19.569 -11.034 -10.925  1.00 21.240          H  
ATOM     18 2HE  MET A   1     -19.037  -9.368 -11.258  1.00 21.240          H  
ATOM     19 3HE  MET A   1     -18.673 -10.126  -9.691  1.00 21.240          H  
ATOM     20  N   ALA A   2     -18.348  -9.018  -5.540  1.00 12.010          N  
ATOM     21  CA  ALA A   2     -17.449  -9.081  -4.393  1.00 11.770          C  
ATOM     22  C   ALA A   2     -17.135  -7.697  -3.846  1.00 11.580          C  
ATOM     23  O   ALA A   2     -17.049  -6.722  -4.600  1.00 11.830          O  
ATOM     24  CB  ALA A   2     -16.157  -9.785  -4.759  1.00 16.570          C  
ATOM     25  H   ALA A   2     -18.017  -9.368  -6.424  1.00 14.410          H  
ATOM     26  HA  ALA A   2     -17.954  -9.645  -3.615  1.00 14.120          H  
ATOM     27 1HB  ALA A   2     -15.520  -9.841  -3.873  1.00 19.890          H  
ATOM     28 2HB  ALA A   2     -16.375 -10.788  -5.116  1.00 19.890          H  
ATOM     29 3HB  ALA A   2     -15.646  -9.222  -5.536  1.00 19.890          H  
ATOM     30  N   SER A   3     -16.932  -7.637  -2.535  1.00 11.350          N  
ATOM     31  CA  SER A   3     -16.579  -6.411  -1.829  1.00 11.360          C  
ATOM     32  C   SER A   3     -15.152  -5.982  -2.098  1.00 11.060          C  
ATOM     33  O   SER A   3     -14.327  -6.736  -2.625  1.00 11.000          O  
ATOM     34  CB  SER A   3     -16.627  -6.593  -0.329  1.00 15.900          C  
ATOM     35  OG  SER A   3     -15.503  -7.344   0.110  1.00 15.900          O  
ATOM     36  H   SER A   3     -17.061  -8.495  -1.996  1.00 13.620          H  
ATOM     37  HA  SER A   3     -17.256  -5.616  -2.145  1.00 13.630          H  
ATOM     38 1HB  SER A   3     -16.644  -5.627   0.171  1.00 19.080          H  
ATOM     39 2HB  SER A   3     -17.544  -7.117  -0.066  1.00 19.080          H  
ATOM     40  HG  SER A   3     -14.727  -6.684   0.173  1.00 19.080          H  
ATOM     41  N   SER A   4     -14.860  -4.759  -1.673  1.00 11.090          N  
ATOM     42  CA  SER A   4     -13.530  -4.186  -1.707  1.00 11.040          C  
ATOM     43  C   SER A   4     -12.729  -4.798  -0.566  1.00 11.030          C  
ATOM     44  O   SER A   4     -13.283  -5.571   0.238  1.00 11.290          O  
ATOM     45  CB  SER A   4     -13.613  -2.679  -1.581  1.00 15.480          C  
ATOM     46  OG  SER A   4     -14.099  -2.312  -0.319  1.00 15.480          O  
ATOM     47  H   SER A   4     -15.594  -4.191  -1.276  1.00 13.310          H  
ATOM     48  HA  SER A   4     -13.052  -4.446  -2.653  1.00 13.250          H  
ATOM     49 1HB  SER A   4     -12.624  -2.248  -1.729  1.00 18.570          H  
ATOM     50 2HB  SER A   4     -14.265  -2.282  -2.356  1.00 18.570          H  
ATOM     51  HG  SER A   4     -14.069  -1.351  -0.290  1.00 18.570          H  
ATOM     52  N   THR A   5     -11.414  -4.538  -0.539  1.00 10.940          N  
ATOM     53  CA  THR A   5     -10.561  -5.093   0.506  1.00 11.130          C  
ATOM     54  C   THR A   5     -10.469  -4.222   1.753  1.00 11.140          C  
ATOM     55  O   THR A   5     -10.787  -3.032   1.736  1.00 11.490          O  
ATOM     56  CB  THR A   5      -9.138  -5.362  -0.056  1.00 15.510          C  
ATOM     57  OG1 THR A   5      -8.516  -4.126  -0.464  1.00 15.510          O  
ATOM     58  CG2 THR A   5      -9.243  -6.289  -1.259  1.00 15.510          C  
ATOM     59  H   THR A   5     -10.996  -3.922  -1.222  1.00 13.130          H  
ATOM     60  HA  THR A   5     -10.987  -6.034   0.812  1.00 13.360          H  
ATOM     61  HB  THR A   5      -8.517  -5.834   0.694  1.00 18.610          H  
ATOM     62  HG1 THR A   5      -7.875  -3.802   0.240  1.00 18.610          H  
ATOM     63 1HG2 THR A   5      -8.243  -6.482  -1.650  1.00 18.610          H  
ATOM     64 2HG2 THR A   5      -9.695  -7.230  -0.957  1.00 18.610          H  
ATOM     65 3HG2 THR A   5      -9.850  -5.831  -2.031  1.00 18.610          H  
ATOM     66  N   ALA A   6      -9.994  -4.833   2.844  1.00 10.980          N  
ATOM     67  CA  ALA A   6      -9.737  -4.138   4.101  1.00 11.190          C  
ATOM     68  C   ALA A   6      -8.291  -3.693   4.153  1.00 11.210          C  
ATOM     69  O   ALA A   6      -7.932  -2.784   4.911  1.00 11.760          O  
ATOM     70  CB  ALA A   6     -10.068  -5.019   5.280  1.00 15.580          C  
ATOM     71  H   ALA A   6      -9.762  -5.822   2.771  1.00 13.180          H  
ATOM     72  HA  ALA A   6     -10.363  -3.247   4.136  1.00 13.430          H  
ATOM     73 1HB  ALA A   6      -9.888  -4.484   6.212  1.00 18.700          H  
ATOM     74 2HB  ALA A   6     -11.114  -5.274   5.210  1.00 18.700          H  
ATOM     75 3HB  ALA A   6      -9.458  -5.915   5.252  1.00 18.700          H  
ATOM     76  N   ALA A   7      -7.448  -4.391   3.387  1.00 10.780          N  
ATOM     77  CA  ALA A   7      -6.030  -4.097   3.338  1.00 10.940          C  
ATOM     78  C   ALA A   7      -5.637  -3.354   2.051  1.00 11.080          C  
ATOM     79  O   ALA A   7      -6.357  -3.409   1.043  1.00 10.910          O  
ATOM     80  CB  ALA A   7      -5.201  -5.368   3.405  1.00 15.250          C  
ATOM     81  H   ALA A   7      -7.808  -5.187   2.857  1.00 12.940          H  
ATOM     82  HA  ALA A   7      -5.808  -3.497   4.203  1.00 13.130          H  
ATOM     83 1HB  ALA A   7      -4.149  -5.113   3.402  1.00 18.300          H  
ATOM     84 2HB  ALA A   7      -5.413  -5.923   4.273  1.00 18.300          H  
ATOM     85 3HB  ALA A   7      -5.421  -5.956   2.547  1.00 18.300          H  
ATOM     86  N   PRO A   8      -4.540  -2.583   2.102  1.00 11.590          N  
ATOM     87  CA  PRO A   8      -3.779  -2.045   0.994  1.00 11.930          C  
ATOM     88  C   PRO A   8      -3.279  -3.251   0.210  1.00 11.690          C  
ATOM     89  O   PRO A   8      -3.468  -4.370   0.675  1.00 11.460          O  
ATOM     90  CB  PRO A   8      -2.631  -1.290   1.677  1.00 17.890          C  
ATOM     91  CG  PRO A   8      -3.158  -0.942   3.035  1.00 17.890          C  
ATOM     92  CD  PRO A   8      -4.109  -2.055   3.406  1.00 17.890          C  
ATOM     93  HA  PRO A   8      -4.437  -1.390   0.411  1.00 14.320          H  
ATOM     94 1HB  PRO A   8      -1.730  -1.931   1.707  1.00 21.470          H  
ATOM     95 2HB  PRO A   8      -2.364  -0.396   1.097  1.00 21.470          H  
ATOM     96 1HG  PRO A   8      -2.327  -0.859   3.746  1.00 21.470          H  
ATOM     97 2HG  PRO A   8      -3.649   0.042   3.012  1.00 21.470          H  
ATOM     98 1HD  PRO A   8      -3.638  -2.815   3.981  1.00 21.470          H  
ATOM     99 2HD  PRO A   8      -4.949  -1.581   3.943  1.00 21.470          H  
ATOM    100  N   PRO A   9      -2.799  -3.092  -1.020  1.00 11.920          N  
ATOM    101  CA  PRO A   9      -2.248  -4.157  -1.824  1.00 11.910          C  
ATOM    102  C   PRO A   9      -1.131  -4.841  -1.057  1.00 12.050          C  
ATOM    103  O   PRO A   9      -0.465  -4.205  -0.244  1.00 12.100          O  
ATOM    104  CB  PRO A   9      -1.702  -3.404  -3.043  1.00 17.870          C  
ATOM    105  CG  PRO A   9      -2.526  -2.135  -3.109  1.00 17.870          C  
ATOM    106  CD  PRO A   9      -2.782  -1.767  -1.665  1.00 17.870          C  
ATOM    107  HA  PRO A   9      -3.043  -4.869  -2.094  1.00 14.290          H  
ATOM    108 1HB  PRO A   9      -0.620  -3.213  -2.915  1.00 21.440          H  
ATOM    109 2HB  PRO A   9      -1.807  -4.022  -3.946  1.00 21.440          H  
ATOM    110 1HG  PRO A   9      -1.964  -1.357  -3.650  1.00 21.440          H  
ATOM    111 2HG  PRO A   9      -3.452  -2.311  -3.677  1.00 21.440          H  
ATOM    112 1HD  PRO A   9      -1.960  -1.154  -1.269  1.00 21.440          H  
ATOM    113 2HD  PRO A   9      -3.749  -1.266  -1.610  1.00 21.440          H  
ATOM    114  N   ALA A  10      -0.924  -6.133  -1.333  1.00 12.300          N  
ATOM    115  CA  ALA A  10       0.099  -6.946  -0.663  1.00 12.630          C  
ATOM    116  C   ALA A  10       1.476  -6.308  -0.730  1.00 12.190          C  
ATOM    117  O   ALA A  10       2.265  -6.390   0.215  1.00 12.490          O  
ATOM    118  CB  ALA A  10       0.149  -8.330  -1.285  1.00 17.550          C  
ATOM    119  H   ALA A  10      -1.516  -6.571  -2.021  1.00 14.760          H  
ATOM    120  HA  ALA A  10      -0.171  -7.039   0.377  1.00 15.160          H  
ATOM    121 1HB  ALA A  10       0.892  -8.927  -0.768  1.00 21.060          H  
ATOM    122 2HB  ALA A  10      -0.821  -8.805  -1.202  1.00 21.060          H  
ATOM    123 3HB  ALA A  10       0.426  -8.246  -2.335  1.00 21.060          H  
ATOM    124  N   ALA A  11       1.782  -5.694  -1.859  1.00 11.670          N  
ATOM    125  CA  ALA A  11       3.057  -5.052  -2.050  1.00 11.440          C  
ATOM    126  C   ALA A  11       2.829  -3.817  -2.874  1.00 10.690          C  
ATOM    127  O   ALA A  11       1.962  -3.791  -3.751  1.00 10.740          O  
ATOM    128  CB  ALA A  11       4.038  -5.988  -2.723  1.00 16.110          C  
ATOM    129  H   ALA A  11       1.112  -5.667  -2.613  1.00 14.000          H  
ATOM    130  HA  ALA A  11       3.448  -4.747  -1.080  1.00 13.730          H  
ATOM    131 1HB  ALA A  11       4.993  -5.478  -2.860  1.00 19.330          H  
ATOM    132 2HB  ALA A  11       4.182  -6.870  -2.099  1.00 19.330          H  
ATOM    133 3HB  ALA A  11       3.644  -6.287  -3.692  1.00 19.330          H  
ATOM    134  N   VAL A  12       3.622  -2.805  -2.591  1.00 10.160          N  
ATOM    135  CA  VAL A  12       3.541  -1.523  -3.250  1.00  9.560          C  
ATOM    136  C   VAL A  12       4.941  -1.078  -3.698  1.00  9.080          C  
ATOM    137  O   VAL A  12       5.920  -1.680  -3.255  1.00  8.850          O  
ATOM    138  CB  VAL A  12       2.908  -0.532  -2.251  1.00 13.620          C  
ATOM    139  CG1 VAL A  12       1.489  -0.980  -1.850  1.00 13.620          C  
ATOM    140  CG2 VAL A  12       3.762  -0.473  -1.030  1.00 13.620          C  
ATOM    141  H   VAL A  12       4.321  -2.939  -1.873  1.00 12.190          H  
ATOM    142  HA  VAL A  12       2.881  -1.638  -4.104  1.00 11.470          H  
ATOM    143  HB  VAL A  12       2.831   0.447  -2.693  1.00 16.350          H  
ATOM    144 1HG1 VAL A  12       1.072  -0.257  -1.146  1.00 16.350          H  
ATOM    145 2HG1 VAL A  12       0.863  -1.023  -2.740  1.00 16.350          H  
ATOM    146 3HG1 VAL A  12       1.503  -1.958  -1.377  1.00 16.350          H  
ATOM    147 1HG2 VAL A  12       3.315   0.216  -0.347  1.00 16.350          H  
ATOM    148 2HG2 VAL A  12       3.825  -1.448  -0.564  1.00 16.350          H  
ATOM    149 3HG2 VAL A  12       4.768  -0.126  -1.289  1.00 16.350          H  
ATOM    150  N   PRO A  13       5.072  -0.067  -4.585  1.00  9.130          N  
ATOM    151  CA  PRO A  13       6.325   0.556  -4.982  1.00  8.930          C  
ATOM    152  C   PRO A  13       6.989   1.141  -3.748  1.00  8.270          C  
ATOM    153  O   PRO A  13       6.279   1.581  -2.847  1.00  8.080          O  
ATOM    154  CB  PRO A  13       5.878   1.645  -5.966  1.00 13.390          C  
ATOM    155  CG  PRO A  13       4.545   1.170  -6.488  1.00 13.390          C  
ATOM    156  CD  PRO A  13       3.893   0.469  -5.316  1.00 13.390          C  
ATOM    157  HA  PRO A  13       6.972  -0.190  -5.464  1.00 10.720          H  
ATOM    158 1HB  PRO A  13       5.805   2.601  -5.458  1.00 16.070          H  
ATOM    159 2HB  PRO A  13       6.627   1.762  -6.761  1.00 16.070          H  
ATOM    160 1HG  PRO A  13       3.953   2.029  -6.845  1.00 16.070          H  
ATOM    161 2HG  PRO A  13       4.691   0.505  -7.354  1.00 16.070          H  
ATOM    162 1HD  PRO A  13       3.344   1.206  -4.709  1.00 16.070          H  
ATOM    163 2HD  PRO A  13       3.248  -0.315  -5.716  1.00 16.070          H  
ATOM    164  N   ALA A  14       8.327   1.195  -3.760  1.00  8.150          N  
ATOM    165  CA  ALA A  14       9.189   1.689  -2.669  1.00  7.840          C  
ATOM    166  C   ALA A  14       8.742   2.999  -2.017  1.00  7.330          C  
ATOM    167  O   ALA A  14       9.051   3.248  -0.854  1.00  7.410          O  
ATOM    168  CB  ALA A  14      10.601   1.875  -3.191  1.00 11.100          C  
ATOM    169  H   ALA A  14       8.794   0.815  -4.573  1.00  9.780          H  
ATOM    170  HA  ALA A  14       9.195   0.923  -1.891  1.00  9.410          H  
ATOM    171 1HB  ALA A  14      11.251   2.184  -2.372  1.00 13.320          H  
ATOM    172 2HB  ALA A  14      10.963   0.936  -3.606  1.00 13.320          H  
ATOM    173 3HB  ALA A  14      10.605   2.640  -3.965  1.00 13.320          H  
ATOM    174  N   ILE A  15       8.090   3.865  -2.784  1.00  7.090          N  
ATOM    175  CA  ILE A  15       7.650   5.176  -2.312  1.00  6.870          C  
ATOM    176  C   ILE A  15       6.693   5.106  -1.103  1.00  6.240          C  
ATOM    177  O   ILE A  15       6.548   6.091  -0.372  1.00  6.390          O  
ATOM    178  CB  ILE A  15       6.984   5.958  -3.472  1.00  9.710          C  
ATOM    179  CG1 ILE A  15       6.884   7.470  -3.104  1.00  9.710          C  
ATOM    180  CG2 ILE A  15       5.582   5.366  -3.786  1.00  9.710          C  
ATOM    181  CD1 ILE A  15       6.551   8.393  -4.271  1.00  9.710          C  
ATOM    182  H   ILE A  15       7.877   3.576  -3.724  1.00  8.510          H  
ATOM    183  HA  ILE A  15       8.534   5.728  -2.000  1.00  8.240          H  
ATOM    184  HB  ILE A  15       7.613   5.870  -4.355  1.00 11.650          H  
ATOM    185 1HG1 ILE A  15       6.113   7.600  -2.345  1.00 11.650          H  
ATOM    186 2HG1 ILE A  15       7.838   7.785  -2.682  1.00 11.650          H  
ATOM    187 1HG2 ILE A  15       5.131   5.889  -4.620  1.00 11.650          H  
ATOM    188 2HG2 ILE A  15       5.680   4.323  -4.037  1.00 11.650          H  
ATOM    189 3HG2 ILE A  15       4.926   5.463  -2.924  1.00 11.650          H  
ATOM    190 1HD1 ILE A  15       6.511   9.422  -3.912  1.00 11.650          H  
ATOM    191 2HD1 ILE A  15       7.323   8.306  -5.036  1.00 11.650          H  
ATOM    192 3HD1 ILE A  15       5.590   8.133  -4.699  1.00 11.650          H  
ATOM    193  N   GLU A  16       5.989   3.983  -0.934  1.00  5.850          N  
ATOM    194  CA  GLU A  16       5.036   3.810   0.160  1.00  5.670          C  
ATOM    195  C   GLU A  16       5.123   2.398   0.724  1.00  5.380          C  
ATOM    196  O   GLU A  16       5.903   1.584   0.242  1.00  5.620          O  
ATOM    197  CB  GLU A  16       3.611   4.135  -0.311  1.00  8.010          C  
ATOM    198  CG  GLU A  16       3.090   3.264  -1.455  1.00  8.010          C  
ATOM    199  CD  GLU A  16       1.707   3.642  -1.902  1.00  8.010          C  
ATOM    200  OE1 GLU A  16       1.143   4.526  -1.307  1.00  8.010          O  
ATOM    201  OE2 GLU A  16       1.213   3.059  -2.842  1.00  8.010          O  
ATOM    202  H   GLU A  16       6.157   3.198  -1.575  1.00  7.020          H  
ATOM    203  HA  GLU A  16       5.298   4.502   0.959  1.00  6.800          H  
ATOM    204 1HB  GLU A  16       2.920   4.035   0.525  1.00  9.610          H  
ATOM    205 2HB  GLU A  16       3.573   5.172  -0.643  1.00  9.610          H  
ATOM    206 1HG  GLU A  16       3.777   3.309  -2.302  1.00  9.610          H  
ATOM    207 2HG  GLU A  16       3.064   2.265  -1.110  1.00  9.610          H  
ATOM    208  N   THR A  17       4.346   2.094   1.762  1.00  5.310          N  
ATOM    209  CA  THR A  17       4.401   0.745   2.311  1.00  5.520          C  
ATOM    210  C   THR A  17       3.035   0.086   2.395  1.00  5.350          C  
ATOM    211  O   THR A  17       2.007   0.750   2.536  1.00  5.660          O  
ATOM    212  CB  THR A  17       5.009   0.764   3.722  1.00  7.640          C  
ATOM    213  OG1 THR A  17       4.168   1.543   4.586  1.00  7.640          O  
ATOM    214  CG2 THR A  17       6.404   1.385   3.682  1.00  7.640          C  
ATOM    215  H   THR A  17       3.722   2.777   2.165  1.00  6.370          H  
ATOM    216  HA  THR A  17       5.028   0.129   1.670  1.00  6.620          H  
ATOM    217  HB  THR A  17       5.070  -0.256   4.105  1.00  9.170          H  
ATOM    218  HG1 THR A  17       3.332   1.076   4.734  1.00  9.170          H  
ATOM    219 1HG2 THR A  17       6.825   1.395   4.684  1.00  9.170          H  
ATOM    220 2HG2 THR A  17       7.041   0.798   3.022  1.00  9.170          H  
ATOM    221 3HG2 THR A  17       6.347   2.405   3.311  1.00  9.170          H  
ATOM    222  N   ALA A  18       3.043  -1.242   2.347  1.00  5.170          N  
ATOM    223  CA  ALA A  18       1.846  -2.049   2.521  1.00  5.210          C  
ATOM    224  C   ALA A  18       1.584  -2.167   4.019  1.00  4.920          C  
ATOM    225  O   ALA A  18       2.519  -2.061   4.814  1.00  5.430          O  
ATOM    226  CB  ALA A  18       2.016  -3.401   1.847  1.00  7.280          C  
ATOM    227  H   ALA A  18       3.927  -1.708   2.204  1.00  6.200          H  
ATOM    228  HA  ALA A  18       1.001  -1.533   2.066  1.00  6.250          H  
ATOM    229 1HB  ALA A  18       1.125  -3.973   1.979  1.00  8.730          H  
ATOM    230 2HB  ALA A  18       2.190  -3.266   0.779  1.00  8.730          H  
ATOM    231 3HB  ALA A  18       2.853  -3.934   2.286  1.00  8.730          H  
ATOM    232  N   ALA A  19       0.344  -2.414   4.419  1.00  4.330          N  
ATOM    233  CA  ALA A  19       0.031  -2.550   5.840  1.00  4.120          C  
ATOM    234  C   ALA A  19      -1.104  -3.552   6.042  1.00  3.530          C  
ATOM    235  O   ALA A  19      -1.944  -3.673   5.170  1.00  3.280          O  
ATOM    236  CB  ALA A  19      -0.356  -1.170   6.371  1.00  5.850          C  
ATOM    237  H   ALA A  19      -0.397  -2.463   3.730  1.00  5.200          H  
ATOM    238  HA  ALA A  19       0.919  -2.920   6.350  1.00  4.940          H  
ATOM    239 1HB  ALA A  19      -0.591  -1.183   7.421  1.00  7.020          H  
ATOM    240 2HB  ALA A  19       0.476  -0.483   6.206  1.00  7.020          H  
ATOM    241 3HB  ALA A  19      -1.226  -0.816   5.834  1.00  7.020          H  
ATOM    242  N   PRO A  20      -1.229  -4.200   7.207  1.00  3.560          N  
ATOM    243  CA  PRO A  20      -2.267  -5.168   7.517  1.00  3.320          C  
ATOM    244  C   PRO A  20      -3.640  -4.497   7.451  1.00  2.640          C  
ATOM    245  O   PRO A  20      -3.717  -3.286   7.658  1.00  2.470          O  
ATOM    246  CB  PRO A  20      -1.890  -5.629   8.936  1.00  4.980          C  
ATOM    247  CG  PRO A  20      -1.020  -4.528   9.495  1.00  4.980          C  
ATOM    248  CD  PRO A  20      -0.269  -3.980   8.307  1.00  4.980          C  
ATOM    249  HA  PRO A  20      -2.171  -5.998   6.817  1.00  3.980          H  
ATOM    250 1HB  PRO A  20      -2.802  -5.786   9.536  1.00  5.980          H  
ATOM    251 2HB  PRO A  20      -1.369  -6.601   8.890  1.00  5.980          H  
ATOM    252 1HG  PRO A  20      -1.641  -3.770   9.998  1.00  5.980          H  
ATOM    253 2HG  PRO A  20      -0.337  -4.940  10.253  1.00  5.980          H  
ATOM    254 1HD  PRO A  20      -0.063  -2.947   8.501  1.00  5.980          H  
ATOM    255 2HD  PRO A  20       0.654  -4.552   8.131  1.00  5.980          H  
ATOM    256  N   PRO A  21      -4.718  -5.264   7.181  1.00  2.640          N  
ATOM    257  CA  PRO A  21      -6.101  -4.830   7.065  1.00  2.460          C  
ATOM    258  C   PRO A  21      -6.642  -4.283   8.355  1.00  2.210          C  
ATOM    259  O   PRO A  21      -6.118  -4.565   9.434  1.00  2.410          O  
ATOM    260  CB  PRO A  21      -6.842  -6.122   6.700  1.00  3.690          C  
ATOM    261  CG  PRO A  21      -5.955  -7.233   7.158  1.00  3.690          C  
ATOM    262  CD  PRO A  21      -4.544  -6.704   6.989  1.00  3.690          C  
ATOM    263  HA  PRO A  21      -6.186  -4.078   6.285  1.00  2.950          H  
ATOM    264 1HB  PRO A  21      -7.784  -6.121   7.238  1.00  4.430          H  
ATOM    265 2HB  PRO A  21      -7.096  -6.156   5.648  1.00  4.430          H  
ATOM    266 1HG  PRO A  21      -6.203  -7.481   8.196  1.00  4.430          H  
ATOM    267 2HG  PRO A  21      -6.144  -8.142   6.564  1.00  4.430          H  
ATOM    268 1HD  PRO A  21      -3.902  -7.116   7.740  1.00  4.430          H  
ATOM    269 2HD  PRO A  21      -4.185  -6.924   5.989  1.00  4.430          H  
ATOM    270  N   SER A  22      -7.712  -3.511   8.232  1.00  2.090          N  
ATOM    271  CA  SER A  22      -8.333  -2.924   9.402  1.00  1.930          C  
ATOM    272  C   SER A  22      -8.859  -4.006  10.372  1.00  1.750          C  
ATOM    273  O   SER A  22      -9.145  -5.126   9.951  1.00  1.850          O  
ATOM    274  CB  SER A  22      -9.470  -2.019   8.941  1.00  2.770          C  
ATOM    275  OG  SER A  22     -10.512  -2.757   8.367  1.00  2.770          O  
ATOM    276  H   SER A  22      -8.065  -3.290   7.296  1.00  2.510          H  
ATOM    277  HA  SER A  22      -7.575  -2.311   9.870  1.00  2.320          H  
ATOM    278 1HB  SER A  22      -9.853  -1.440   9.773  1.00  3.320          H  
ATOM    279 2HB  SER A  22      -9.086  -1.312   8.208  1.00  3.320          H  
ATOM    280  HG  SER A  22     -11.184  -2.118   8.119  1.00  3.320          H  
ATOM    281  N   PRO A  23      -9.005  -3.697  11.685  1.00  1.640          N  
ATOM    282  CA  PRO A  23      -9.535  -4.571  12.725  1.00  1.550          C  
ATOM    283  C   PRO A  23     -10.932  -5.049  12.416  1.00  1.440          C  
ATOM    284  O   PRO A  23     -11.723  -4.300  11.847  1.00  1.420          O  
ATOM    285  CB  PRO A  23      -9.548  -3.669  13.964  1.00  2.330          C  
ATOM    286  CG  PRO A  23      -8.490  -2.637  13.705  1.00  2.330          C  
ATOM    287  CD  PRO A  23      -8.541  -2.382  12.219  1.00  2.330          C  
ATOM    288  HA  PRO A  23      -8.863  -5.421  12.872  1.00  1.860          H  
ATOM    289 1HB  PRO A  23     -10.552  -3.235  14.097  1.00  2.790          H  
ATOM    290 2HB  PRO A  23      -9.345  -4.270  14.863  1.00  2.790          H  
ATOM    291 1HG  PRO A  23      -8.694  -1.731  14.299  1.00  2.790          H  
ATOM    292 2HG  PRO A  23      -7.510  -3.016  14.034  1.00  2.790          H  
ATOM    293 1HD  PRO A  23      -9.253  -1.582  11.990  1.00  2.790          H  
ATOM    294 2HD  PRO A  23      -7.517  -2.146  11.931  1.00  2.790          H  
ATOM    295  N   GLU A  24     -11.230  -6.271  12.843  1.00  1.490          N  
ATOM    296  CA  GLU A  24     -12.535  -6.902  12.652  1.00  1.500          C  
ATOM    297  C   GLU A  24     -13.648  -6.359  13.570  1.00  1.430          C  
ATOM    298  O   GLU A  24     -13.477  -6.376  14.792  1.00  1.350          O  
ATOM    299  CB  GLU A  24     -12.408  -8.397  12.985  1.00  2.100          C  
ATOM    300  CG  GLU A  24     -11.503  -9.235  12.087  1.00  2.100          C  
ATOM    301  CD  GLU A  24     -11.393 -10.680  12.577  1.00  2.100          C  
ATOM    302  OE1 GLU A  24     -12.138 -11.032  13.455  1.00  2.100          O  
ATOM    303  OE2 GLU A  24     -10.541 -11.419  12.104  1.00  2.100          O  
ATOM    304  H   GLU A  24     -10.489  -6.808  13.289  1.00  1.790          H  
ATOM    305  HA  GLU A  24     -12.810  -6.790  11.620  1.00  1.800          H  
ATOM    306 1HB  GLU A  24     -12.039  -8.504  14.004  1.00  2.520          H  
ATOM    307 2HB  GLU A  24     -13.403  -8.848  12.955  1.00  2.520          H  
ATOM    308 1HG  GLU A  24     -11.946  -9.252  11.109  1.00  2.520          H  
ATOM    309 2HG  GLU A  24     -10.528  -8.785  11.998  1.00  2.520          H  
ATOM    310  N   PRO A  25     -14.760  -5.815  13.023  1.00  1.530          N  
ATOM    311  CA  PRO A  25     -15.959  -5.407  13.733  1.00  1.600          C  
ATOM    312  C   PRO A  25     -16.646  -6.635  14.291  1.00  1.600          C  
ATOM    313  O   PRO A  25     -16.528  -7.713  13.713  1.00  1.380          O  
ATOM    314  CB  PRO A  25     -16.824  -4.752  12.652  1.00  2.400          C  
ATOM    315  CG  PRO A  25     -15.871  -4.385  11.565  1.00  2.400          C  
ATOM    316  CD  PRO A  25     -14.783  -5.432  11.600  1.00  2.400          C  
ATOM    317  HA  PRO A  25     -15.691  -4.700  14.532  1.00  1.920          H  
ATOM    318 1HB  PRO A  25     -17.600  -5.460  12.313  1.00  2.880          H  
ATOM    319 2HB  PRO A  25     -17.345  -3.877  13.065  1.00  2.880          H  
ATOM    320 1HG  PRO A  25     -16.407  -4.359  10.624  1.00  2.880          H  
ATOM    321 2HG  PRO A  25     -15.477  -3.372  11.731  1.00  2.880          H  
ATOM    322 1HD  PRO A  25     -15.008  -6.277  10.959  1.00  2.880          H  
ATOM    323 2HD  PRO A  25     -13.874  -4.930  11.305  1.00  2.880          H  
ATOM    324  N   ARG A  26     -17.426  -6.484  15.354  1.00  1.920          N  
ATOM    325  CA  ARG A  26     -18.229  -7.611  15.835  1.00  2.060          C  
ATOM    326  C   ARG A  26     -18.919  -8.317  14.662  1.00  1.870          C  
ATOM    327  O   ARG A  26     -18.774  -9.522  14.441  1.00  1.890          O  
ATOM    328  CB  ARG A  26     -19.298  -7.143  16.817  1.00  2.830          C  
ATOM    329  CG  ARG A  26     -20.186  -8.259  17.409  1.00  2.830          C  
ATOM    330  CD  ARG A  26     -21.335  -7.700  18.178  1.00  2.830          C  
ATOM    331  NE  ARG A  26     -22.304  -7.033  17.292  1.00  2.830          N  
ATOM    332  CZ  ARG A  26     -23.167  -6.049  17.646  1.00  2.830          C  
ATOM    333  NH1 ARG A  26     -23.209  -5.586  18.889  1.00  2.830          N  
ATOM    334  NH2 ARG A  26     -23.976  -5.550  16.721  1.00  2.830          N  
ATOM    335  H   ARG A  26     -17.469  -5.590  15.826  1.00  2.300          H  
ATOM    336  HA  ARG A  26     -17.570  -8.321  16.336  1.00  2.470          H  
ATOM    337 1HB  ARG A  26     -18.826  -6.627  17.648  1.00  3.390          H  
ATOM    338 2HB  ARG A  26     -19.958  -6.430  16.325  1.00  3.390          H  
ATOM    339 1HG  ARG A  26     -20.602  -8.866  16.601  1.00  3.390          H  
ATOM    340 2HG  ARG A  26     -19.594  -8.888  18.070  1.00  3.390          H  
ATOM    341 1HD  ARG A  26     -21.848  -8.507  18.703  1.00  3.390          H  
ATOM    342 2HD  ARG A  26     -20.960  -6.976  18.895  1.00  3.390          H  
ATOM    343  HE  ARG A  26     -22.365  -7.374  16.308  1.00  3.390          H  
ATOM    344 1HH1 ARG A  26     -22.596  -5.963  19.595  1.00  3.390          H  
ATOM    345 2HH1 ARG A  26     -23.859  -4.852  19.132  1.00  3.390          H  
ATOM    346 1HH2 ARG A  26     -23.911  -5.902  15.739  1.00  3.390          H  
ATOM    347 2HH2 ARG A  26     -24.626  -4.819  16.946  1.00  3.390          H  
ATOM    348  N   ASP A  27     -19.687  -7.548  13.896  1.00  1.790          N  
ATOM    349  CA  ASP A  27     -20.472  -8.098  12.803  1.00  1.770          C  
ATOM    350  C   ASP A  27     -19.662  -8.247  11.516  1.00  1.440          C  
ATOM    351  O   ASP A  27     -19.903  -7.540  10.526  1.00  1.590          O  
ATOM    352  CB  ASP A  27     -21.678  -7.197  12.554  1.00  2.490          C  
ATOM    353  CG  ASP A  27     -22.634  -7.175  13.754  1.00  2.490          C  
ATOM    354  OD1 ASP A  27     -22.668  -8.117  14.510  1.00  2.490          O  
ATOM    355  OD2 ASP A  27     -23.296  -6.186  13.941  1.00  2.490          O  
ATOM    356  H   ASP A  27     -19.741  -6.564  14.099  1.00  2.150          H  
ATOM    357  HA  ASP A  27     -20.825  -9.086  13.100  1.00  2.120          H  
ATOM    358 1HB  ASP A  27     -21.338  -6.181  12.352  1.00  2.980          H  
ATOM    359 2HB  ASP A  27     -22.221  -7.548  11.672  1.00  2.980          H  
ATOM    360  N   SER A  28     -18.720  -9.182  11.522  1.00  1.230          N  
ATOM    361  CA  SER A  28     -17.849  -9.374  10.366  1.00  0.990          C  
ATOM    362  C   SER A  28     -17.361 -10.798  10.195  1.00  0.850          C  
ATOM    363  O   SER A  28     -17.355 -11.598  11.137  1.00  1.070          O  
ATOM    364  CB  SER A  28     -16.611  -8.503  10.468  1.00  1.480          C  
ATOM    365  OG  SER A  28     -15.755  -8.946  11.473  1.00  1.480          O  
ATOM    366  H   SER A  28     -18.592  -9.704  12.397  1.00  1.480          H  
ATOM    367  HA  SER A  28     -18.400  -9.102   9.475  1.00  1.190          H  
ATOM    368 1HB  SER A  28     -16.078  -8.496   9.528  1.00  1.780          H  
ATOM    369 2HB  SER A  28     -16.917  -7.495  10.684  1.00  1.780          H  
ATOM    370  HG  SER A  28     -16.057  -8.519  12.300  1.00  1.780          H  
ATOM    371  N   VAL A  29     -16.924 -11.093   8.972  1.00  0.640          N  
ATOM    372  CA  VAL A  29     -16.284 -12.354   8.641  1.00  0.560          C  
ATOM    373  C   VAL A  29     -14.940 -12.029   7.998  1.00  0.670          C  
ATOM    374  O   VAL A  29     -14.867 -11.407   6.932  1.00  0.920          O  
ATOM    375  CB  VAL A  29     -17.153 -13.197   7.686  1.00  0.820          C  
ATOM    376  CG1 VAL A  29     -16.441 -14.532   7.352  1.00  0.820          C  
ATOM    377  CG2 VAL A  29     -18.509 -13.457   8.321  1.00  0.820          C  
ATOM    378  H   VAL A  29     -16.992 -10.355   8.267  1.00  0.770          H  
ATOM    379  HA  VAL A  29     -16.109 -12.920   9.556  1.00  0.670          H  
ATOM    380  HB  VAL A  29     -17.293 -12.647   6.760  1.00  0.980          H  
ATOM    381 1HG1 VAL A  29     -17.059 -15.118   6.671  1.00  0.980          H  
ATOM    382 2HG1 VAL A  29     -15.470 -14.342   6.881  1.00  0.980          H  
ATOM    383 3HG1 VAL A  29     -16.286 -15.099   8.268  1.00  0.980          H  
ATOM    384 1HG2 VAL A  29     -19.121 -14.044   7.638  1.00  0.980          H  
ATOM    385 2HG2 VAL A  29     -18.372 -14.007   9.253  1.00  0.980          H  
ATOM    386 3HG2 VAL A  29     -19.004 -12.515   8.528  1.00  0.980          H  
ATOM    387  N   SER A  30     -13.875 -12.485   8.622  1.00  0.880          N  
ATOM    388  CA  SER A  30     -12.552 -12.216   8.109  1.00  1.100          C  
ATOM    389  C   SER A  30     -12.026 -13.323   7.226  1.00  1.010          C  
ATOM    390  O   SER A  30     -12.521 -14.452   7.249  1.00  0.890          O  
ATOM    391  CB  SER A  30     -11.641 -11.938   9.273  1.00  1.450          C  
ATOM    392  OG  SER A  30     -11.505 -13.048  10.119  1.00  1.450          O  
ATOM    393  H   SER A  30     -13.971 -13.002   9.489  1.00  1.060          H  
ATOM    394  HA  SER A  30     -12.596 -11.314   7.502  1.00  1.320          H  
ATOM    395 1HB  SER A  30     -10.660 -11.628   8.911  1.00  1.740          H  
ATOM    396 2HB  SER A  30     -12.053 -11.118   9.826  1.00  1.740          H  
ATOM    397  HG  SER A  30     -11.023 -12.702  10.911  1.00  1.740          H  
ATOM    398  N   VAL A  31     -10.992 -12.990   6.464  1.00  1.190          N  
ATOM    399  CA  VAL A  31     -10.322 -13.944   5.604  1.00  1.240          C  
ATOM    400  C   VAL A  31      -8.919 -14.173   6.132  1.00  1.440          C  
ATOM    401  O   VAL A  31      -8.167 -13.226   6.370  1.00  1.690          O  
ATOM    402  CB  VAL A  31     -10.297 -13.430   4.166  1.00  1.720          C  
ATOM    403  CG1 VAL A  31      -9.598 -14.422   3.275  1.00  1.720          C  
ATOM    404  CG2 VAL A  31     -11.713 -13.189   3.722  1.00  1.720          C  
ATOM    405  H   VAL A  31     -10.676 -12.016   6.473  1.00  1.430          H  
ATOM    406  HA  VAL A  31     -10.863 -14.893   5.629  1.00  1.490          H  
ATOM    407  HB  VAL A  31      -9.731 -12.508   4.121  1.00  2.060          H  
ATOM    408 1HG1 VAL A  31      -9.577 -14.054   2.252  1.00  2.060          H  
ATOM    409 2HG1 VAL A  31      -8.574 -14.579   3.609  1.00  2.060          H  
ATOM    410 3HG1 VAL A  31     -10.127 -15.350   3.314  1.00  2.060          H  
ATOM    411 1HG2 VAL A  31     -11.723 -12.822   2.712  1.00  2.060          H  
ATOM    412 2HG2 VAL A  31     -12.256 -14.130   3.786  1.00  2.060          H  
ATOM    413 3HG2 VAL A  31     -12.184 -12.454   4.371  1.00  2.060          H  
ATOM    414  N   ASN A  32      -8.621 -15.436   6.400  1.00  1.380          N  
ATOM    415  CA  ASN A  32      -7.360 -15.850   6.999  1.00  1.580          C  
ATOM    416  C   ASN A  32      -7.102 -17.348   6.791  1.00  1.450          C  
ATOM    417  O   ASN A  32      -7.784 -18.017   6.011  1.00  1.240          O  
ATOM    418  CB  ASN A  32      -7.324 -15.411   8.459  1.00  2.130          C  
ATOM    419  CG  ASN A  32      -8.450 -15.943   9.268  1.00  2.130          C  
ATOM    420  OD1 ASN A  32      -8.696 -17.159   9.343  1.00  2.130          O  
ATOM    421  ND2 ASN A  32      -9.166 -15.033   9.897  1.00  2.130          N  
ATOM    422  H   ASN A  32      -9.317 -16.144   6.133  1.00  1.660          H  
ATOM    423  HA  ASN A  32      -6.554 -15.322   6.485  1.00  1.900          H  
ATOM    424 1HB  ASN A  32      -6.392 -15.725   8.917  1.00  2.560          H  
ATOM    425 2HB  ASN A  32      -7.345 -14.324   8.514  1.00  2.560          H  
ATOM    426 1HD2 ASN A  32      -9.951 -15.303  10.460  1.00  2.560          H  
ATOM    427 2HD2 ASN A  32      -8.922 -14.059   9.823  1.00  2.560          H  
ATOM    428  N   GLU A  33      -6.119 -17.906   7.491  1.00  1.690          N  
ATOM    429  CA  GLU A  33      -5.807 -19.324   7.351  1.00  1.740          C  
ATOM    430  C   GLU A  33      -6.977 -20.245   7.766  1.00  1.710          C  
ATOM    431  O   GLU A  33      -6.973 -21.435   7.449  1.00  1.630          O  
ATOM    432  CB  GLU A  33      -4.536 -19.668   8.149  1.00  2.420          C  
ATOM    433  CG  GLU A  33      -4.632 -19.510   9.683  1.00  2.420          C  
ATOM    434  CD  GLU A  33      -4.338 -18.106  10.183  1.00  2.420          C  
ATOM    435  OE1 GLU A  33      -4.385 -17.174   9.396  1.00  2.420          O  
ATOM    436  OE2 GLU A  33      -4.059 -17.967  11.347  1.00  2.420          O  
ATOM    437  H   GLU A  33      -5.551 -17.349   8.135  1.00  2.030          H  
ATOM    438  HA  GLU A  33      -5.598 -19.516   6.298  1.00  2.090          H  
ATOM    439 1HB  GLU A  33      -4.256 -20.702   7.946  1.00  2.900          H  
ATOM    440 2HB  GLU A  33      -3.717 -19.039   7.805  1.00  2.900          H  
ATOM    441 1HG  GLU A  33      -5.620 -19.800  10.022  1.00  2.900          H  
ATOM    442 2HG  GLU A  33      -3.919 -20.197  10.136  1.00  2.900          H  
ATOM    443  N   GLY A  34      -7.959 -19.704   8.502  1.00  2.060          N  
ATOM    444  CA  GLY A  34      -9.129 -20.436   8.967  1.00  2.330          C  
ATOM    445  C   GLY A  34     -10.328 -20.387   7.999  1.00  2.050          C  
ATOM    446  O   GLY A  34     -11.386 -20.947   8.298  1.00  2.340          O  
ATOM    447  H   GLY A  34      -7.913 -18.716   8.737  1.00  2.470          H  
ATOM    448 1HA  GLY A  34      -8.850 -21.474   9.143  1.00  2.800          H  
ATOM    449 2HA  GLY A  34      -9.433 -20.027   9.929  1.00  2.800          H  
ATOM    450  N   GLY A  35     -10.174 -19.732   6.844  1.00  1.560          N  
ATOM    451  CA  GLY A  35     -11.264 -19.620   5.870  1.00  1.350          C  
ATOM    452  C   GLY A  35     -10.992 -18.570   4.791  1.00  1.120          C  
ATOM    453  O   GLY A  35     -10.483 -17.472   5.040  1.00  1.370          O  
ATOM    454  H   GLY A  35      -9.277 -19.284   6.634  1.00  1.870          H  
ATOM    455 1HA  GLY A  35     -11.422 -20.591   5.400  1.00  1.620          H  
ATOM    456 2HA  GLY A  35     -12.185 -19.368   6.394  1.00  1.620          H  
ATOM    457  N   ASP A  36     -11.409 -18.895   3.562  1.00  1.060          N  
ATOM    458  CA  ASP A  36     -11.161 -18.012   2.427  1.00  1.110          C  
ATOM    459  C   ASP A  36     -12.238 -16.937   2.211  1.00  0.950          C  
ATOM    460  O   ASP A  36     -13.292 -16.928   2.870  1.00  0.800          O  
ATOM    461  CB  ASP A  36     -11.012 -18.891   1.162  1.00  1.530          C  
ATOM    462  CG  ASP A  36     -10.154 -18.279   0.028  1.00  1.530          C  
ATOM    463  OD1 ASP A  36      -9.801 -17.128   0.147  1.00  1.530          O  
ATOM    464  OD2 ASP A  36      -9.875 -18.962  -0.924  1.00  1.530          O  
ATOM    465  H   ASP A  36     -11.857 -19.785   3.414  1.00  1.270          H  
ATOM    466  HA  ASP A  36     -10.209 -17.514   2.595  1.00  1.330          H  
ATOM    467 1HB  ASP A  36     -10.565 -19.845   1.443  1.00  1.840          H  
ATOM    468 2HB  ASP A  36     -12.002 -19.108   0.761  1.00  1.840          H  
ATOM    469  N   ALA A  37     -12.007 -16.124   1.180  1.00  1.120          N  
ATOM    470  CA  ALA A  37     -12.869 -15.027   0.778  1.00  1.120          C  
ATOM    471  C   ALA A  37     -14.263 -15.486   0.451  1.00  1.120          C  
ATOM    472  O   ALA A  37     -15.214 -14.787   0.763  1.00  0.990          O  
ATOM    473  CB  ALA A  37     -12.270 -14.304  -0.404  1.00  1.570          C  
ATOM    474  H   ALA A  37     -11.111 -16.239   0.704  1.00  1.340          H  
ATOM    475  HA  ALA A  37     -12.947 -14.340   1.602  1.00  1.340          H  
ATOM    476 1HB  ALA A  37     -12.904 -13.465  -0.676  1.00  1.880          H  
ATOM    477 2HB  ALA A  37     -11.274 -13.942  -0.137  1.00  1.880          H  
ATOM    478 3HB  ALA A  37     -12.192 -14.993  -1.245  1.00  1.880          H  
ATOM    479  N   SER A  38     -14.432 -16.683  -0.094  1.00  1.350          N  
ATOM    480  CA  SER A  38     -15.773 -17.124  -0.438  1.00  1.500          C  
ATOM    481  C   SER A  38     -16.709 -17.089   0.771  1.00  1.280          C  
ATOM    482  O   SER A  38     -17.895 -16.758   0.626  1.00  1.340          O  
ATOM    483  CB  SER A  38     -15.732 -18.535  -0.999  1.00  2.040          C  
ATOM    484  OG  SER A  38     -15.048 -18.578  -2.225  1.00  2.040          O  
ATOM    485  H   SER A  38     -13.640 -17.264  -0.333  1.00  1.620          H  
ATOM    486  HA  SER A  38     -16.170 -16.453  -1.200  1.00  1.800          H  
ATOM    487 1HB  SER A  38     -15.242 -19.192  -0.282  1.00  2.450          H  
ATOM    488 2HB  SER A  38     -16.750 -18.899  -1.133  1.00  2.450          H  
ATOM    489  HG  SER A  38     -15.093 -19.491  -2.522  1.00  2.450          H  
ATOM    490  N   SER A  39     -16.193 -17.429   1.966  1.00  1.130          N  
ATOM    491  CA  SER A  39     -17.025 -17.430   3.158  1.00  1.150          C  
ATOM    492  C   SER A  39     -17.310 -15.997   3.545  1.00  0.910          C  
ATOM    493  O   SER A  39     -18.433 -15.644   3.920  1.00  1.000          O  
ATOM    494  CB  SER A  39     -16.330 -18.143   4.306  1.00  1.600          C  
ATOM    495  OG  SER A  39     -16.164 -19.514   4.039  1.00  1.600          O  
ATOM    496  H   SER A  39     -15.202 -17.646   2.071  1.00  1.360          H  
ATOM    497  HA  SER A  39     -17.967 -17.933   2.936  1.00  1.380          H  
ATOM    498 1HB  SER A  39     -15.353 -17.683   4.479  1.00  1.920          H  
ATOM    499 2HB  SER A  39     -16.914 -18.015   5.214  1.00  1.920          H  
ATOM    500  HG  SER A  39     -15.777 -19.892   4.831  1.00  1.920          H  
ATOM    501  N   ALA A  40     -16.283 -15.159   3.472  1.00  0.710          N  
ATOM    502  CA  ALA A  40     -16.474 -13.763   3.827  1.00  0.740          C  
ATOM    503  C   ALA A  40     -17.479 -13.071   2.905  1.00  0.800          C  
ATOM    504  O   ALA A  40     -18.293 -12.263   3.374  1.00  1.000          O  
ATOM    505  CB  ALA A  40     -15.159 -13.049   3.829  1.00  1.020          C  
ATOM    506  H   ALA A  40     -15.361 -15.530   3.201  1.00  0.850          H  
ATOM    507  HA  ALA A  40     -16.882 -13.727   4.819  1.00  0.890          H  
ATOM    508 1HB  ALA A  40     -15.333 -12.056   4.148  1.00  1.230          H  
ATOM    509 2HB  ALA A  40     -14.491 -13.545   4.530  1.00  1.230          H  
ATOM    510 3HB  ALA A  40     -14.729 -13.058   2.833  1.00  1.230          H  
ATOM    511  N   GLN A  41     -17.449 -13.403   1.608  1.00  0.810          N  
ATOM    512  CA  GLN A  41     -18.355 -12.794   0.641  1.00  1.060          C  
ATOM    513  C   GLN A  41     -19.782 -13.263   0.915  1.00  1.050          C  
ATOM    514  O   GLN A  41     -20.720 -12.462   0.849  1.00  1.230          O  
ATOM    515  CB  GLN A  41     -17.903 -13.075  -0.795  1.00  1.380          C  
ATOM    516  CG  GLN A  41     -16.526 -12.406  -1.194  1.00  1.380          C  
ATOM    517  CD  GLN A  41     -16.485 -10.870  -1.054  1.00  1.380          C  
ATOM    518  OE1 GLN A  41     -17.463 -10.178  -1.339  1.00  1.380          O  
ATOM    519  NE2 GLN A  41     -15.344 -10.339  -0.616  1.00  1.380          N  
ATOM    520  H   GLN A  41     -16.741 -14.064   1.299  1.00  0.970          H  
ATOM    521  HA  GLN A  41     -18.340 -11.726   0.762  1.00  1.270          H  
ATOM    522 1HB  GLN A  41     -17.794 -14.155  -0.926  1.00  1.660          H  
ATOM    523 2HB  GLN A  41     -18.664 -12.734  -1.492  1.00  1.660          H  
ATOM    524 1HG  GLN A  41     -15.755 -12.803  -0.548  1.00  1.660          H  
ATOM    525 2HG  GLN A  41     -16.301 -12.658  -2.230  1.00  1.660          H  
ATOM    526 1HE2 GLN A  41     -15.258  -9.328  -0.462  1.00  1.660          H  
ATOM    527 2HE2 GLN A  41     -14.567 -10.927  -0.399  1.00  1.660          H  
ATOM    528  N   ALA A  42     -19.941 -14.536   1.313  1.00  1.040          N  
ATOM    529  CA  ALA A  42     -21.252 -15.048   1.700  1.00  1.260          C  
ATOM    530  C   ALA A  42     -21.763 -14.223   2.883  1.00  1.380          C  
ATOM    531  O   ALA A  42     -22.954 -13.945   2.998  1.00  1.550          O  
ATOM    532  CB  ALA A  42     -21.174 -16.518   2.061  1.00  1.680          C  
ATOM    533  H   ALA A  42     -19.141 -15.174   1.274  1.00  1.250          H  
ATOM    534  HA  ALA A  42     -21.936 -14.919   0.864  1.00  1.510          H  
ATOM    535 1HB  ALA A  42     -22.162 -16.876   2.339  1.00  2.010          H  
ATOM    536 2HB  ALA A  42     -20.806 -17.081   1.204  1.00  2.010          H  
ATOM    537 3HB  ALA A  42     -20.494 -16.650   2.896  1.00  2.010          H  
ATOM    538  N   GLY A  43     -20.838 -13.819   3.753  1.00  1.470          N  
ATOM    539  CA  GLY A  43     -21.121 -12.952   4.884  1.00  1.840          C  
ATOM    540  C   GLY A  43     -21.686 -11.609   4.401  1.00  1.840          C  
ATOM    541  O   GLY A  43     -22.740 -11.159   4.862  1.00  2.140          O  
ATOM    542  H   GLY A  43     -19.887 -14.182   3.633  1.00  1.760          H  
ATOM    543 1HA  GLY A  43     -21.827 -13.439   5.555  1.00  2.210          H  
ATOM    544 2HA  GLY A  43     -20.196 -12.784   5.440  1.00  2.210          H  
ATOM    545  N   ALA A  44     -20.996 -10.945   3.467  1.00  1.700          N  
ATOM    546  CA  ALA A  44     -21.492  -9.660   2.938  1.00  1.980          C  
ATOM    547  C   ALA A  44     -22.870  -9.813   2.306  1.00  2.050          C  
ATOM    548  O   ALA A  44     -23.724  -8.931   2.426  1.00  2.380          O  
ATOM    549  CB  ALA A  44     -20.562  -9.065   1.917  1.00  2.660          C  
ATOM    550  H   ALA A  44     -20.103 -11.350   3.161  1.00  2.040          H  
ATOM    551  HA  ALA A  44     -21.583  -8.963   3.770  1.00  2.380          H  
ATOM    552 1HB  ALA A  44     -20.964  -8.115   1.570  1.00  3.190          H  
ATOM    553 2HB  ALA A  44     -19.629  -8.892   2.382  1.00  3.190          H  
ATOM    554 3HB  ALA A  44     -20.453  -9.748   1.073  1.00  3.190          H  
ATOM    555  N   ALA A  45     -23.131 -10.964   1.695  1.00  2.160          N  
ATOM    556  CA  ALA A  45     -24.410 -11.232   1.043  1.00  2.520          C  
ATOM    557  C   ALA A  45     -25.594 -11.118   2.009  1.00  1.900          C  
ATOM    558  O   ALA A  45     -26.740 -10.987   1.566  1.00  2.060          O  
ATOM    559  CB  ALA A  45     -24.410 -12.613   0.411  1.00  3.380          C  
ATOM    560  H   ALA A  45     -22.366 -11.642   1.600  1.00  2.590          H  
ATOM    561  HA  ALA A  45     -24.538 -10.490   0.258  1.00  3.020          H  
ATOM    562 1HB  ALA A  45     -25.354 -12.772  -0.105  1.00  4.060          H  
ATOM    563 2HB  ALA A  45     -23.584 -12.687  -0.296  1.00  4.060          H  
ATOM    564 3HB  ALA A  45     -24.298 -13.360   1.170  1.00  4.060          H  
ATOM    565  N   VAL A  46     -25.341 -11.235   3.318  1.00  1.660          N  
ATOM    566  CA  VAL A  46     -26.377 -11.149   4.327  1.00  1.460          C  
ATOM    567  C   VAL A  46     -26.126  -9.962   5.278  1.00  1.450          C  
ATOM    568  O   VAL A  46     -26.707  -9.900   6.363  1.00  1.670          O  
ATOM    569  CB  VAL A  46     -26.502 -12.475   5.107  1.00  2.120          C  
ATOM    570  CG1 VAL A  46     -26.950 -13.581   4.153  1.00  2.120          C  
ATOM    571  CG2 VAL A  46     -25.173 -12.848   5.738  1.00  2.120          C  
ATOM    572  H   VAL A  46     -24.374 -11.312   3.642  1.00  1.990          H  
ATOM    573  HA  VAL A  46     -27.327 -10.975   3.825  1.00  1.750          H  
ATOM    574  HB  VAL A  46     -27.260 -12.360   5.879  1.00  2.550          H  
ATOM    575 1HG1 VAL A  46     -27.057 -14.516   4.701  1.00  2.550          H  
ATOM    576 2HG1 VAL A  46     -27.903 -13.310   3.705  1.00  2.550          H  
ATOM    577 3HG1 VAL A  46     -26.203 -13.706   3.369  1.00  2.550          H  
ATOM    578 1HG2 VAL A  46     -25.280 -13.779   6.286  1.00  2.550          H  
ATOM    579 2HG2 VAL A  46     -24.431 -12.978   4.957  1.00  2.550          H  
ATOM    580 3HG2 VAL A  46     -24.848 -12.061   6.422  1.00  2.550          H  
ATOM    581  N   GLY A  47     -25.263  -9.023   4.857  1.00  1.420          N  
ATOM    582  CA  GLY A  47     -24.956  -7.803   5.606  1.00  1.500          C  
ATOM    583  C   GLY A  47     -23.720  -7.739   6.535  1.00  1.060          C  
ATOM    584  O   GLY A  47     -23.580  -6.740   7.248  1.00  1.240          O  
ATOM    585  H   GLY A  47     -24.810  -9.137   3.948  1.00  1.700          H  
ATOM    586 1HA  GLY A  47     -24.860  -6.997   4.878  1.00  1.800          H  
ATOM    587 2HA  GLY A  47     -25.833  -7.550   6.197  1.00  1.800          H  
ATOM    588  N   SER A  48     -22.836  -8.747   6.560  1.00  1.190          N  
ATOM    589  CA  SER A  48     -21.650  -8.672   7.432  1.00  1.620          C  
ATOM    590  C   SER A  48     -20.508  -7.868   6.783  1.00  1.330          C  
ATOM    591  O   SER A  48     -20.451  -7.723   5.561  1.00  1.400          O  
ATOM    592  CB  SER A  48     -21.141 -10.062   7.790  1.00  2.100          C  
ATOM    593  OG  SER A  48     -22.068 -10.785   8.563  1.00  2.100          O  
ATOM    594  H   SER A  48     -22.949  -9.580   5.981  1.00  1.430          H  
ATOM    595  HA  SER A  48     -21.931  -8.168   8.359  1.00  1.940          H  
ATOM    596 1HB  SER A  48     -20.914 -10.604   6.889  1.00  2.520          H  
ATOM    597 2HB  SER A  48     -20.214  -9.969   8.341  1.00  2.520          H  
ATOM    598  HG  SER A  48     -21.654 -11.629   8.756  1.00  2.520          H  
ATOM    599  N   THR A  49     -19.583  -7.366   7.607  1.00  1.300          N  
ATOM    600  CA  THR A  49     -18.387  -6.664   7.119  1.00  1.350          C  
ATOM    601  C   THR A  49     -17.292  -7.664   6.753  1.00  1.050          C  
ATOM    602  O   THR A  49     -17.165  -8.708   7.387  1.00  0.990          O  
ATOM    603  CB  THR A  49     -17.879  -5.622   8.152  1.00  1.870          C  
ATOM    604  OG1 THR A  49     -18.888  -4.624   8.331  1.00  1.870          O  
ATOM    605  CG2 THR A  49     -16.559  -4.946   7.681  1.00  1.870          C  
ATOM    606  H   THR A  49     -19.703  -7.482   8.617  1.00  1.560          H  
ATOM    607  HA  THR A  49     -18.657  -6.118   6.216  1.00  1.620          H  
ATOM    608  HB  THR A  49     -17.715  -6.105   9.099  1.00  2.240          H  
ATOM    609  HG1 THR A  49     -19.650  -5.021   8.772  1.00  2.240          H  
ATOM    610 1HG2 THR A  49     -16.245  -4.213   8.407  1.00  2.240          H  
ATOM    611 2HG2 THR A  49     -15.764  -5.680   7.572  1.00  2.240          H  
ATOM    612 3HG2 THR A  49     -16.727  -4.448   6.729  1.00  2.240          H  
ATOM    613  N   ILE A  50     -16.507  -7.362   5.720  1.00  1.000          N  
ATOM    614  CA  ILE A  50     -15.415  -8.254   5.332  1.00  0.860          C  
ATOM    615  C   ILE A  50     -14.019  -7.726   5.561  1.00  0.910          C  
ATOM    616  O   ILE A  50     -13.685  -6.616   5.147  1.00  0.980          O  
ATOM    617  CB  ILE A  50     -15.509  -8.645   3.854  1.00  1.260          C  
ATOM    618  CG1 ILE A  50     -16.783  -9.389   3.651  1.00  1.260          C  
ATOM    619  CG2 ILE A  50     -14.246  -9.428   3.400  1.00  1.260          C  
ATOM    620  CD1 ILE A  50     -17.050  -9.702   2.250  1.00  1.260          C  
ATOM    621  H   ILE A  50     -16.659  -6.497   5.216  1.00  1.200          H  
ATOM    622  HA  ILE A  50     -15.508  -9.168   5.914  1.00  1.030          H  
ATOM    623  HB  ILE A  50     -15.584  -7.742   3.248  1.00  1.510          H  
ATOM    624 1HG1 ILE A  50     -16.772 -10.299   4.236  1.00  1.510          H  
ATOM    625 2HG1 ILE A  50     -17.605  -8.773   4.006  1.00  1.510          H  
ATOM    626 1HG2 ILE A  50     -14.303  -9.685   2.356  1.00  1.510          H  
ATOM    627 2HG2 ILE A  50     -13.386  -8.816   3.534  1.00  1.510          H  
ATOM    628 3HG2 ILE A  50     -14.124 -10.319   3.980  1.00  1.510          H  
ATOM    629 1HD1 ILE A  50     -17.971 -10.200   2.199  1.00  1.510          H  
ATOM    630 2HD1 ILE A  50     -17.098  -8.794   1.664  1.00  1.510          H  
ATOM    631 3HD1 ILE A  50     -16.298 -10.346   1.864  1.00  1.510          H  
ATOM    632  N   ILE A  51     -13.198  -8.548   6.213  1.00  0.970          N  
ATOM    633  CA  ILE A  51     -11.796  -8.182   6.400  1.00  1.120          C  
ATOM    634  C   ILE A  51     -10.909  -9.084   5.533  1.00  1.310          C  
ATOM    635  O   ILE A  51     -10.539 -10.185   5.951  1.00  1.320          O  
ATOM    636  CB  ILE A  51     -11.401  -8.257   7.888  1.00  1.510          C  
ATOM    637  CG1 ILE A  51     -12.370  -7.396   8.746  1.00  1.510          C  
ATOM    638  CG2 ILE A  51      -9.945  -7.833   8.126  1.00  1.510          C  
ATOM    639  CD1 ILE A  51     -12.439  -5.889   8.432  1.00  1.510          C  
ATOM    640  H   ILE A  51     -13.584  -9.449   6.524  1.00  1.160          H  
ATOM    641  HA  ILE A  51     -11.656  -7.172   6.066  1.00  1.340          H  
ATOM    642  HB  ILE A  51     -11.510  -9.268   8.223  1.00  1.810          H  
ATOM    643 1HG1 ILE A  51     -13.371  -7.811   8.656  1.00  1.810          H  
ATOM    644 2HG1 ILE A  51     -12.051  -7.486   9.748  1.00  1.810          H  
ATOM    645 1HG2 ILE A  51      -9.705  -7.915   9.190  1.00  1.810          H  
ATOM    646 2HG2 ILE A  51      -9.269  -8.471   7.557  1.00  1.810          H  
ATOM    647 3HG2 ILE A  51      -9.816  -6.809   7.818  1.00  1.810          H  
ATOM    648 1HD1 ILE A  51     -13.131  -5.413   9.112  1.00  1.810          H  
ATOM    649 2HD1 ILE A  51     -11.458  -5.428   8.561  1.00  1.810          H  
ATOM    650 3HD1 ILE A  51     -12.782  -5.721   7.419  1.00  1.810          H  
ATOM    651  N   VAL A  52     -10.562  -8.593   4.333  1.00  1.600          N  
ATOM    652  CA  VAL A  52      -9.837  -9.374   3.314  1.00  1.950          C  
ATOM    653  C   VAL A  52      -8.678  -8.581   2.691  1.00  2.480          C  
ATOM    654  O   VAL A  52      -8.747  -7.342   2.602  1.00  2.700          O  
ATOM    655  CB  VAL A  52     -10.848  -9.840   2.224  1.00  2.590          C  
ATOM    656  CG1 VAL A  52     -11.388  -8.646   1.473  1.00  2.590          C  
ATOM    657  CG2 VAL A  52     -10.234 -10.830   1.234  1.00  2.590          C  
ATOM    658  H   VAL A  52     -10.868  -7.656   4.113  1.00  1.920          H  
ATOM    659  HA  VAL A  52      -9.413 -10.258   3.790  1.00  2.340          H  
ATOM    660  HB  VAL A  52     -11.669 -10.324   2.730  1.00  3.110          H  
ATOM    661 1HG1 VAL A  52     -12.126  -8.968   0.739  1.00  3.110          H  
ATOM    662 2HG1 VAL A  52     -11.848  -7.934   2.149  1.00  3.110          H  
ATOM    663 3HG1 VAL A  52     -10.565  -8.182   0.962  1.00  3.110          H  
ATOM    664 1HG2 VAL A  52     -10.993 -11.143   0.524  1.00  3.110          H  
ATOM    665 2HG2 VAL A  52      -9.419 -10.376   0.686  1.00  3.110          H  
ATOM    666 3HG2 VAL A  52      -9.859 -11.697   1.760  1.00  3.110          H  
ATOM    667  N   GLY A  53      -7.631  -9.295   2.263  1.00  2.810          N  
ATOM    668  CA  GLY A  53      -6.484  -8.716   1.571  1.00  3.470          C  
ATOM    669  C   GLY A  53      -6.490  -9.054   0.061  1.00  3.750          C  
ATOM    670  O   GLY A  53      -7.570  -9.208  -0.510  1.00  4.160          O  
ATOM    671  H   GLY A  53      -7.630 -10.316   2.390  1.00  3.370          H  
ATOM    672 1HA  GLY A  53      -6.522  -7.641   1.681  1.00  4.160          H  
ATOM    673 2HA  GLY A  53      -5.589  -9.055   2.059  1.00  4.160          H  
ATOM    674  N   ALA A  54      -5.317  -9.155  -0.636  1.00  3.950          N  
ATOM    675  CA  ALA A  54      -3.915  -9.038  -0.178  1.00  4.150          C  
ATOM    676  C   ALA A  54      -3.529 -10.086   0.885  1.00  4.000          C  
ATOM    677  O   ALA A  54      -3.254  -9.695   2.021  1.00  3.610          O  
ATOM    678  CB  ALA A  54      -3.610  -7.644   0.346  1.00  5.730          C  
ATOM    679  H   ALA A  54      -5.439  -9.347  -1.620  1.00  4.740          H  
ATOM    680  HA  ALA A  54      -3.281  -9.159  -1.049  1.00  4.980          H  
ATOM    681 1HB  ALA A  54      -2.559  -7.610   0.588  1.00  6.880          H  
ATOM    682 2HB  ALA A  54      -3.827  -6.899  -0.421  1.00  6.880          H  
ATOM    683 3HB  ALA A  54      -4.167  -7.397   1.219  1.00  6.880          H  
ATOM    684  N   PRO A  55      -3.428 -11.391   0.536  1.00  4.730          N  
ATOM    685  CA  PRO A  55      -3.207 -12.524   1.442  1.00  5.150          C  
ATOM    686  C   PRO A  55      -1.935 -12.421   2.282  1.00  4.810          C  
ATOM    687  O   PRO A  55      -1.872 -12.989   3.377  1.00  5.260          O  
ATOM    688  CB  PRO A  55      -3.157 -13.721   0.479  1.00  7.730          C  
ATOM    689  CG  PRO A  55      -2.819 -13.141  -0.874  1.00  7.730          C  
ATOM    690  CD  PRO A  55      -3.484 -11.785  -0.896  1.00  7.730          C  
ATOM    691  HA  PRO A  55      -4.078 -12.628   2.089  1.00  6.180          H  
ATOM    692 1HB  PRO A  55      -2.403 -14.445   0.826  1.00  9.270          H  
ATOM    693 2HB  PRO A  55      -4.130 -14.241   0.495  1.00  9.270          H  
ATOM    694 1HG  PRO A  55      -1.726 -13.090  -1.002  1.00  9.270          H  
ATOM    695 2HG  PRO A  55      -3.196 -13.808  -1.669  1.00  9.270          H  
ATOM    696 1HD  PRO A  55      -2.877 -11.153  -1.541  1.00  9.270          H  
ATOM    697 2HD  PRO A  55      -4.529 -11.863  -1.238  1.00  9.270          H  
ATOM    698  N   GLU A  56      -0.954 -11.646   1.824  1.00  4.400          N  
ATOM    699  CA  GLU A  56       0.261 -11.469   2.600  1.00  4.470          C  
ATOM    700  C   GLU A  56      -0.070 -10.644   3.844  1.00  4.400          C  
ATOM    701  O   GLU A  56       0.536 -10.810   4.909  1.00  4.940          O  
ATOM    702  CB  GLU A  56       1.319 -10.738   1.773  1.00  6.230          C  
ATOM    703  CG  GLU A  56       1.851 -11.526   0.582  1.00  6.230          C  
ATOM    704  CD  GLU A  56       2.538 -12.796   0.983  1.00  6.230          C  
ATOM    705  OE1 GLU A  56       3.349 -12.754   1.873  1.00  6.230          O  
ATOM    706  OE2 GLU A  56       2.244 -13.811   0.402  1.00  6.230          O  
ATOM    707  H   GLU A  56      -1.002 -11.213   0.914  1.00  5.280          H  
ATOM    708  HA  GLU A  56       0.639 -12.445   2.908  1.00  5.360          H  
ATOM    709 1HB  GLU A  56       0.905  -9.798   1.413  1.00  7.480          H  
ATOM    710 2HB  GLU A  56       2.166 -10.491   2.412  1.00  7.480          H  
ATOM    711 1HG  GLU A  56       1.021 -11.769  -0.081  1.00  7.480          H  
ATOM    712 2HG  GLU A  56       2.551 -10.900   0.029  1.00  7.480          H  
ATOM    713  N   LEU A  57      -1.030  -9.730   3.700  1.00  4.050          N  
ATOM    714  CA  LEU A  57      -1.404  -8.828   4.761  1.00  4.320          C  
ATOM    715  C   LEU A  57      -2.439  -9.506   5.636  1.00  4.760          C  
ATOM    716  O   LEU A  57      -2.537  -9.204   6.828  1.00  5.430          O  
ATOM    717  CB  LEU A  57      -1.874  -7.529   4.123  1.00  5.940          C  
ATOM    718  CG  LEU A  57      -0.786  -6.827   3.276  1.00  5.940          C  
ATOM    719  CD1 LEU A  57      -1.384  -5.666   2.598  1.00  5.940          C  
ATOM    720  CD2 LEU A  57       0.403  -6.377   4.138  1.00  5.940          C  
ATOM    721  H   LEU A  57      -1.545  -9.648   2.826  1.00  4.860          H  
ATOM    722  HA  LEU A  57      -0.541  -8.635   5.387  1.00  5.180          H  
ATOM    723 1HB  LEU A  57      -2.726  -7.736   3.481  1.00  7.130          H  
ATOM    724 2HB  LEU A  57      -2.178  -6.844   4.868  1.00  7.130          H  
ATOM    725  HG  LEU A  57      -0.432  -7.515   2.525  1.00  7.130          H  
ATOM    726 1HD1 LEU A  57      -0.655  -5.194   1.986  1.00  7.130          H  
ATOM    727 2HD1 LEU A  57      -2.190  -5.970   1.990  1.00  7.130          H  
ATOM    728 3HD1 LEU A  57      -1.745  -4.971   3.294  1.00  7.130          H  
ATOM    729 1HD2 LEU A  57       1.137  -5.889   3.503  1.00  7.130          H  
ATOM    730 2HD2 LEU A  57       0.074  -5.689   4.890  1.00  7.130          H  
ATOM    731 3HD2 LEU A  57       0.882  -7.218   4.623  1.00  7.130          H  
ATOM    732  N   GLU A  58      -3.198 -10.442   5.050  1.00  4.840          N  
ATOM    733  CA  GLU A  58      -4.144 -11.228   5.848  1.00  5.710          C  
ATOM    734  C   GLU A  58      -3.330 -12.043   6.852  1.00  6.380          C  
ATOM    735  O   GLU A  58      -3.681 -12.134   8.032  1.00  7.070          O  
ATOM    736  CB  GLU A  58      -4.949 -12.205   4.990  1.00  7.650          C  
ATOM    737  CG  GLU A  58      -5.928 -11.573   4.069  1.00  7.650          C  
ATOM    738  CD  GLU A  58      -6.555 -12.545   3.112  1.00  7.650          C  
ATOM    739  OE1 GLU A  58      -6.207 -13.702   3.124  1.00  7.650          O  
ATOM    740  OE2 GLU A  58      -7.355 -12.093   2.337  1.00  7.650          O  
ATOM    741  H   GLU A  58      -3.123 -10.555   4.036  1.00  5.810          H  
ATOM    742  HA  GLU A  58      -4.817 -10.560   6.385  1.00  6.850          H  
ATOM    743 1HB  GLU A  58      -4.273 -12.823   4.415  1.00  9.180          H  
ATOM    744 2HB  GLU A  58      -5.513 -12.872   5.644  1.00  9.180          H  
ATOM    745 1HG  GLU A  58      -6.717 -11.101   4.661  1.00  9.180          H  
ATOM    746 2HG  GLU A  58      -5.411 -10.805   3.517  1.00  9.180          H  
ATOM    747  N   LYS A  59      -2.197 -12.589   6.388  1.00  6.390          N  
ATOM    748  CA  LYS A  59      -1.329 -13.351   7.261  1.00  7.240          C  
ATOM    749  C   LYS A  59      -0.721 -12.439   8.317  1.00  7.630          C  
ATOM    750  O   LYS A  59      -0.729 -12.781   9.504  1.00  8.560          O  
ATOM    751  CB  LYS A  59      -0.251 -14.078   6.455  1.00  9.800          C  
ATOM    752  CG  LYS A  59       0.732 -14.948   7.280  1.00  9.800          C  
ATOM    753  CD  LYS A  59       0.003 -16.065   8.047  1.00  9.800          C  
ATOM    754  CE  LYS A  59       0.937 -17.233   8.448  1.00  9.800          C  
ATOM    755  NZ  LYS A  59       2.135 -16.795   9.240  1.00  9.800          N  
ATOM    756  H   LYS A  59      -1.981 -12.521   5.387  1.00  7.670          H  
ATOM    757  HA  LYS A  59      -1.935 -14.095   7.775  1.00  8.690          H  
ATOM    758 1HB  LYS A  59      -0.731 -14.716   5.714  1.00 11.760          H  
ATOM    759 2HB  LYS A  59       0.339 -13.340   5.904  1.00 11.760          H  
ATOM    760 1HG  LYS A  59       1.464 -15.389   6.608  1.00 11.760          H  
ATOM    761 2HG  LYS A  59       1.257 -14.314   8.000  1.00 11.760          H  
ATOM    762 1HD  LYS A  59      -0.415 -15.644   8.971  1.00 11.760          H  
ATOM    763 2HD  LYS A  59      -0.817 -16.456   7.446  1.00 11.760          H  
ATOM    764 1HE  LYS A  59       0.360 -17.931   9.053  1.00 11.760          H  
ATOM    765 2HE  LYS A  59       1.278 -17.743   7.549  1.00 11.760          H  
ATOM    766 1HZ  LYS A  59       2.693 -17.592   9.485  1.00 11.760          H  
ATOM    767 2HZ  LYS A  59       2.690 -16.158   8.702  1.00 11.760          H  
ATOM    768 3HZ  LYS A  59       1.862 -16.310  10.102  1.00 11.760          H  
ATOM    769  N   GLU A  60      -0.223 -11.257   7.918  1.00  7.180          N  
ATOM    770  CA  GLU A  60       0.329 -10.371   8.929  1.00  7.910          C  
ATOM    771  C   GLU A  60      -0.714 -10.076   9.997  1.00  8.250          C  
ATOM    772  O   GLU A  60      -0.397 -10.103  11.177  1.00  9.250          O  
ATOM    773  CB  GLU A  60       0.837  -9.051   8.340  1.00 10.780          C  
ATOM    774  CG  GLU A  60       1.503  -8.131   9.396  1.00 10.780          C  
ATOM    775  CD  GLU A  60       2.089  -6.879   8.830  1.00 10.780          C  
ATOM    776  OE1 GLU A  60       1.921  -6.641   7.664  1.00 10.780          O  
ATOM    777  OE2 GLU A  60       2.724  -6.160   9.564  1.00 10.780          O  
ATOM    778  H   GLU A  60      -0.179 -11.011   6.923  1.00  8.620          H  
ATOM    779  HA  GLU A  60       1.169 -10.874   9.405  1.00  9.490          H  
ATOM    780 1HB  GLU A  60       1.559  -9.257   7.549  1.00 12.940          H  
ATOM    781 2HB  GLU A  60       0.004  -8.509   7.890  1.00 12.940          H  
ATOM    782 1HG  GLU A  60       0.753  -7.847  10.138  1.00 12.940          H  
ATOM    783 2HG  GLU A  60       2.280  -8.693   9.912  1.00 12.940          H  
ATOM    784  N   TYR A  61      -1.973  -9.840   9.596  1.00  7.570          N  
ATOM    785  CA  TYR A  61      -3.043  -9.553  10.549  1.00  8.000          C  
ATOM    786  C   TYR A  61      -3.143 -10.670  11.585  1.00  8.960          C  
ATOM    787  O   TYR A  61      -3.155 -10.409  12.788  1.00  9.850          O  
ATOM    788  CB  TYR A  61      -4.391  -9.408   9.852  1.00 11.030          C  
ATOM    789  CG  TYR A  61      -5.523  -9.005  10.765  1.00 11.030          C  
ATOM    790  CD1 TYR A  61      -5.733  -7.654  11.043  1.00 11.030          C  
ATOM    791  CD2 TYR A  61      -6.339  -9.966  11.337  1.00 11.030          C  
ATOM    792  CE1 TYR A  61      -6.755  -7.273  11.886  1.00 11.030          C  
ATOM    793  CE2 TYR A  61      -7.357  -9.588  12.186  1.00 11.030          C  
ATOM    794  CZ  TYR A  61      -7.574  -8.253  12.469  1.00 11.030          C  
ATOM    795  OH  TYR A  61      -8.601  -7.904  13.345  1.00 11.030          O  
ATOM    796  H   TYR A  61      -2.177  -9.805   8.594  1.00  9.080          H  
ATOM    797  HA  TYR A  61      -2.811  -8.623  11.062  1.00  9.600          H  
ATOM    798 1HB  TYR A  61      -4.307  -8.704   9.085  1.00 13.230          H  
ATOM    799 2HB  TYR A  61      -4.660 -10.346   9.390  1.00 13.230          H  
ATOM    800  HD1 TYR A  61      -5.091  -6.891  10.592  1.00 13.230          H  
ATOM    801  HD2 TYR A  61      -6.175 -11.024  11.123  1.00 13.230          H  
ATOM    802  HE1 TYR A  61      -6.906  -6.215  12.090  1.00 13.230          H  
ATOM    803  HE2 TYR A  61      -7.996 -10.349  12.640  1.00 13.230          H  
ATOM    804  HH  TYR A  61      -8.930  -8.712  13.767  1.00 13.230          H  
ATOM    805  N   SER A  62      -3.175 -11.932  11.130  1.00  9.000          N  
ATOM    806  CA  SER A  62      -3.281 -13.065  12.055  1.00 10.090          C  
ATOM    807  C   SER A  62      -2.131 -13.069  13.065  1.00 11.030          C  
ATOM    808  O   SER A  62      -2.321 -13.391  14.242  1.00 12.080          O  
ATOM    809  CB  SER A  62      -3.268 -14.388  11.304  1.00 13.690          C  
ATOM    810  OG  SER A  62      -4.411 -14.556  10.506  1.00 13.690          O  
ATOM    811  H   SER A  62      -3.189 -12.096  10.115  1.00 10.800          H  
ATOM    812  HA  SER A  62      -4.220 -12.978  12.599  1.00 12.110          H  
ATOM    813 1HB  SER A  62      -2.378 -14.436  10.675  1.00 16.430          H  
ATOM    814 2HB  SER A  62      -3.201 -15.209  12.016  1.00 16.430          H  
ATOM    815  HG  SER A  62      -4.332 -15.464  10.121  1.00 16.430          H  
ATOM    816  N   ASP A  63      -0.947 -12.681  12.600  1.00 10.780          N  
ATOM    817  CA  ASP A  63       0.265 -12.617  13.407  1.00 11.780          C  
ATOM    818  C   ASP A  63       0.590 -11.201  13.910  1.00 12.280          C  
ATOM    819  O   ASP A  63       1.722 -10.937  14.334  1.00 13.250          O  
ATOM    820  CB  ASP A  63       1.459 -13.132  12.600  1.00 16.090          C  
ATOM    821  CG  ASP A  63       1.407 -14.635  12.262  1.00 16.090          C  
ATOM    822  OD1 ASP A  63       0.884 -15.416  13.022  1.00 16.090          O  
ATOM    823  OD2 ASP A  63       1.926 -14.988  11.218  1.00 16.090          O  
ATOM    824  H   ASP A  63      -0.882 -12.468  11.595  1.00 12.940          H  
ATOM    825  HA  ASP A  63       0.127 -13.258  14.276  1.00 14.140          H  
ATOM    826 1HB  ASP A  63       1.503 -12.571  11.661  1.00 19.310          H  
ATOM    827 2HB  ASP A  63       2.379 -12.929  13.145  1.00 19.310          H  
ATOM    828  N   LEU A  64      -0.366 -10.276  13.845  1.00 11.730          N  
ATOM    829  CA  LEU A  64      -0.129  -8.905  14.260  1.00 12.320          C  
ATOM    830  C   LEU A  64      -0.268  -8.735  15.762  1.00 13.290          C  
ATOM    831  O   LEU A  64      -1.335  -8.967  16.338  1.00 13.740          O  
ATOM    832  CB  LEU A  64      -1.128  -7.987  13.531  1.00 17.010          C  
ATOM    833  CG  LEU A  64      -1.084  -6.474  13.771  1.00 17.010          C  
ATOM    834  CD1 LEU A  64       0.242  -5.907  13.263  1.00 17.010          C  
ATOM    835  CD2 LEU A  64      -2.274  -5.843  13.015  1.00 17.010          C  
ATOM    836  H   LEU A  64      -1.292 -10.513  13.479  1.00 14.080          H  
ATOM    837  HA  LEU A  64       0.885  -8.641  13.971  1.00 14.780          H  
ATOM    838 1HB  LEU A  64      -0.984  -8.128  12.475  1.00 20.410          H  
ATOM    839 2HB  LEU A  64      -2.132  -8.327  13.780  1.00 20.410          H  
ATOM    840  HG  LEU A  64      -1.168  -6.257  14.841  1.00 20.410          H  
ATOM    841 1HD1 LEU A  64       0.261  -4.830  13.422  1.00 20.410          H  
ATOM    842 2HD1 LEU A  64       1.072  -6.355  13.800  1.00 20.410          H  
ATOM    843 3HD1 LEU A  64       0.348  -6.120  12.199  1.00 20.410          H  
ATOM    844 1HD2 LEU A  64      -2.275  -4.762  13.163  1.00 20.410          H  
ATOM    845 2HD2 LEU A  64      -2.187  -6.062  11.956  1.00 20.410          H  
ATOM    846 3HD2 LEU A  64      -3.209  -6.262  13.393  1.00 20.410          H  
ATOM    847  N   ASN A  65       0.817  -8.309  16.391  1.00 13.730          N  
ATOM    848  CA  ASN A  65       0.859  -8.120  17.831  1.00 14.720          C  
ATOM    849  C   ASN A  65       0.821  -6.636  18.168  1.00 15.160          C  
ATOM    850  O   ASN A  65       0.458  -6.259  19.281  1.00 15.970          O  
ATOM    851  OXT ASN A  65       1.448  -5.864  17.442  1.00 22.080          O  
ATOM    852  CB  ASN A  65       2.097  -8.774  18.410  1.00 19.280          C  
ATOM    853  CG  ASN A  65       2.100 -10.279  18.241  1.00 19.280          C  
ATOM    854  OD1 ASN A  65       1.103 -10.971  18.492  1.00 19.280          O  
ATOM    855  ND2 ASN A  65       3.226 -10.804  17.820  1.00 19.280          N  
ATOM    856  H   ASN A  65       1.649  -8.136  15.844  1.00 16.480          H  
ATOM    857  HA  ASN A  65      -0.025  -8.581  18.274  1.00 17.660          H  
ATOM    858 1HB  ASN A  65       2.982  -8.365  17.925  1.00 23.130          H  
ATOM    859 2HB  ASN A  65       2.166  -8.539  19.472  1.00 23.130          H  
ATOM    860 1HD2 ASN A  65       3.300 -11.793  17.688  1.00 23.130          H  
ATOM    861 2HD2 ASN A  65       4.013 -10.216  17.629  1.00 23.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -262.981 35.363 198.478 -12.8582 4.20369 10.582 104.136 -112.37 -0.30628 -2.20382 -87.456 -17.5707 -26.2131 -9.82663 -12.4164 -7.47191 0 2.62029 1.92103 18.6371 35.7738 -22.5736 15.0177 -13.8913 -7.24197 38.2663 -130.381
MET:NtermProteinFull_1 -0.65232 0.04532 0.84992 -0.48268 0.09488 0.13564 0.2367 -0.39093 -0.01256 -0.12574 -0.16792 0.91632 0 0 0 0 0 0.03862 0.03131 0.98593 0 0 0 0.60916 0 0.07656 2.18822
ALA_2 -1.73721 0.2028 0.92454 -0.024 0 0 0.26907 -0.68736 -0 -0 -0.71252 -0.17853 0 0 0 0 0 -0.03857 0 0 0 -0.16609 0 1.8394 -0.44427 0.15915 -0.59359
SER_3 -2.83847 0.09116 3.16423 -0.04003 0.00681 0.07812 2.06291 -1.49085 -0 -0 -2.26256 -0.21097 0 0 -1.75954 -0.83645 0 0.09934 0.25121 0.12119 0 -0.51445 1.74557 -0.77834 -0.64815 0.54549 -3.21378
SER_4 -1.52393 0.05087 1.79208 -0.02417 0 0.05626 0.81476 -0.86924 -0.00019 -0.00372 -1.13959 -0.64182 0 0 -0.67247 0 0 0.00945 0.0211 0.13292 0 -0.51661 0.60791 -0.77834 -0.40021 0.62909 -2.45586
THR_5 -3.52699 0.37139 2.33745 -0.11317 0.07869 0.07248 1.19311 -1.40119 -0 -0 -0.7931 -0.64031 0 0 -0.5604 0 0 0.01677 0.00061 0.03986 0 -0.34043 2.59143 -1.0874 -0.37184 0.56708 -1.56598
ALA_6 -4.3171 0.35429 1.79851 -0.02416 0.00011 0 2.36667 -1.64885 -0 -0 -0.81866 -0.39349 0 0 0 0 0 0.00679 0 0 0 0.3014 0 1.8394 -0.05046 0.55317 -0.03239
ALA_7 -4.94699 1.05407 1.71756 -0.02198 0 0 1.81715 -1.61571 -0 -0 -1.14697 -0.20501 0 0 -0.5604 0 0 1.1477 0 0 0 0.13229 0 1.8394 0.45403 0.8474 0.51255
PRO_8 -4.09108 1.16027 2.30256 -0.12221 0 0.09255 1.56252 -1.23577 -0 -0 -0.41348 0.30557 0 0 0 0 0 -0.03173 0.12497 0.26125 0 -1.17647 0 -2.4119 0.31032 1.67136 -1.69127
PRO_9 -3.42304 0.49672 1.60505 -0.13069 0.00039 0.09453 0.59431 -1.09604 -0 -0 -0.11637 0.23016 0 0 0 0 0 -0.03445 0.01191 0.10546 0 -1.23214 0 -2.4119 -0.16 1.15077 -4.31534
ALA_10 -3.31787 0.29709 0.40293 -0.02284 0 0 0.41394 -0.98623 -0 -0 0.39043 -0.36481 0 0 0 0 0 -0.04584 0 0 0 -0.36778 0 1.8394 -0.30176 0.2318 -1.83153
ALA_11 -2.11831 0.28592 1.06233 -0.02321 0 0 0.12169 -0.86997 -0 -0 -0.02106 -0.44951 0 0 0 0 0 0.11088 0 0 0 -0.28812 0 1.8394 -0.06345 0.19715 -0.21627
VAL_12 -4.93023 0.88722 1.13415 -0.3117 0.27378 0.06304 0.36441 -1.3979 -0 -0 -0.26825 -0.37744 0 0 0 0 0 0.10368 0.00245 0.09065 0 -0.421 0 1.9342 -0.00993 0.97487 -1.888
PRO_13 -2.93061 0.61289 2.52876 -0.13489 0.00047 0.098 1.72553 -1.21447 -0 -0 -0.55101 0.19814 0 0 0 0 0 0.02475 0.0017 0.17706 0 -1.1512 0 -2.4119 -0.46538 1.14843 -2.34372
ALA_14 -1.29794 0.18376 1.57722 -0.02449 0.00022 0 0.71209 -0.80432 -0 -0 0.33736 -0.36673 0 0 0 0 0 -0.16809 0 0 0 -0.21626 0 1.8394 -0.09501 0.57153 2.24875
ILE_15 -2.21683 0.374 1.39062 -0.60308 0.35587 0.18867 0.55184 -0.81347 -0 -0 -0.10944 0.03913 0 0 0 0 0 -0.12771 0.01997 1.27795 0 0.33939 0 0.73287 0.15782 0.45532 2.01293
GLU_16 -4.2066 0.62993 3.30651 -0.31186 0.06332 0.38638 1.59183 -1.71371 -0 -0 -0.5836 -0.26026 0 0 0 0 0 -0.02098 0.00538 0 2.61329 0.36132 0 -2.7348 0.32534 0.338 -0.21048
THR_17 -2.03029 0.28597 1.28451 -0.12123 0.06718 0.0898 0.13651 -0.82982 -0 -0 -0.36049 -0.66303 0 0 0 0 0 0.02045 0 0.22085 0 -0.28251 2.29261 -1.0874 0.29357 0.22514 -0.45816
ALA_18 -3.19145 0.20704 0.06757 -0.02146 0 0 0.34509 -0.90178 -0 -0 -0.22505 -0.19121 0 0 0 0 0 0.04531 0 0 0 -0.03887 0 1.8394 -0.30624 0.24151 -2.13013
ALA_19 -3.31701 1.04959 2.00215 -0.02269 0 0 1.14042 -1.24184 -0 -0 -0.54728 -0.41073 0 0 0 0 0 0.04859 0 0 0 -0.48575 0 1.8394 -0.09155 0.90783 0.87113
PRO_20 -4.84865 0.94644 2.07332 -0.17615 0.00013 0.12502 0.35624 -0.91553 -0 -0 -0.1569 0.11005 0 0 0 0 0 0.00967 0.0263 1.01952 0 -1.15507 0 -2.4119 -0.17446 1.37394 -3.79804
PRO_21 -6.53957 1.24828 2.00947 -0.17653 0.00034 0.12225 0.52098 -1.13781 -0 -0 -0.42416 0.19402 0 0 0 0 0 0.00969 0.05855 0.84138 0 -1.14843 0 -2.4119 -0.39051 0.83904 -6.38492
SER_22 -3.03857 0.41063 2.72457 -0.03044 0 0.06999 1.45384 -1.46761 -0.011 -0.09756 -0.41242 -0.17178 0 0 0 0 0 -0.01661 0.00053 0.45018 0 -0.22346 0.60035 -0.77834 -0.39592 0.92852 -0.00508
PRO_23 -2.52679 0.66255 1.30336 -0.12416 0.0019 0.09088 0.60519 -0.6596 -0 -0 -0.13288 0.24798 0 0 0 0 0 -0.07395 0.01287 0.14871 0 -1.11464 0 -2.4119 -0.62762 0.93231 -3.66579
GLU_24 -4.0811 0.75239 3.81078 -0.24471 0.03372 0.39692 1.14698 -1.47863 -0.01635 -0.10392 -1.71107 -0.45154 0 0 -0.45007 -0.3432 0 0.76731 0.06343 0 3.70574 0.10652 0 -2.7348 -0.53436 1.22063 -0.14533
PRO_25 -4.15037 0.95227 3.34723 -0.13918 0.00033 0.10162 0.99855 -1.31952 -0.01059 -0.0943 -0.69806 0.20864 0 0 -0.68176 0 0 0.08277 0.01413 0.42126 0 -1.05334 0 -2.4119 -0.46026 1.24116 -3.65134
ARG_26 -2.46736 0.22537 4.074 -0.79046 0.15424 0.51209 1.76451 -1.60791 -0 -0 -2.97456 0.37769 0 0 0 -1.29139 0 0.00367 0.11608 1.80773 0 -0.15061 0 -1.2888 0.19076 0.43418 -0.91076
ASP_27 -3.5304 0.14789 4.94886 -0.1304 0.02374 0.40424 1.85571 -2.03309 -0.00737 -0.09255 -4.36961 -0.30869 0 0 0 -1.29139 0 0.00849 0.07736 0 3.50226 -0.63402 0 -2.3716 0.42716 0.32138 -3.05205
SER_28 -4.98076 0.64286 4.47225 -0.03677 0 0.07286 1.91079 -2.03267 -0.01059 -0.0943 -1.9433 -0.59779 0 0 -0.68176 0 0 0.09414 0.10375 0.0746 0 -0.51051 1.72422 -0.77834 -0.2161 0.47359 -2.31383
VAL_29 -4.55598 0.3818 2.69053 -0.27159 0.13528 0.05929 1.774 -1.83169 -0 -0 -1.76651 -0.46844 0 0 0 0 0 -0.06189 0.01185 0.20044 0 -0.65458 0 1.9342 -0.2861 0.50812 -2.20127
SER_30 -3.84975 0.31333 3.33897 -0.02579 0 0.05893 0.9315 -1.61174 -0.00377 -0.01305 -1.22158 -0.52974 0 0 0 -0.3432 0 -0.02712 0.04657 0.33479 0 -0.23183 0.65193 -0.77834 -0.1967 0.34713 -2.80947
VAL_31 -7.01247 0.8205 2.73396 -0.27597 0.20373 0.0555 1.7383 -2.40738 -0 -0 -1.49359 -0.24042 0 0 0 0 0 0.02755 0.02963 0.22237 0 -0.72673 0 1.9342 -0.27239 0.38754 -4.27568
ASN_32 -4.76669 0.41972 5.91944 -0.28875 0.0315 0.51096 2.78107 -2.78516 -0.02012 -0.11697 -2.07443 -0.8815 0 0 -1.01547 0 0 0.02315 0.04625 0 1.84205 -0.37069 0 -0.93687 0.03479 0.39008 -1.25764
GLU_33 -2.23246 0.14879 3.07019 -0.53538 0.17107 1.46341 1.26464 -1.25515 -0.01475 -0.13907 -1.20738 -2.97339 0 0 0 -0.79228 0 -0.10532 0.00284 0 3.28983 -0.2336 0 -2.7348 0.019 0.34634 -2.44748
GLY_34 -1.40071 0.31922 1.77795 -6e-05 0 0 0.80345 -0.86619 -0 -0 -0.6763 -0.37003 0 0 -1.01547 0 0 -0.10836 0 0 0 0.33535 0 0.83697 -0.24927 0.26603 -0.34743
GLY_35 -2.1705 0.07016 3.2013 -0.00077 0 0 2.03679 -1.56755 -0.0035 -0.04511 -1.04328 -0.27053 0 0 0 0 0 -0.04492 0 0 0 -1.38247 0 0.83697 0.94874 0.22725 0.7926
ASP_36 -3.02263 0.34957 3.50462 -0.10815 0.01349 0.31739 2.16063 -1.83046 -0.0035 -0.04511 -2.78525 -1.15479 0 0 -0.59988 0 0 -0.02797 0.03456 0 2.09912 -0.35826 0 -2.3716 0.85673 0.48711 -2.48436
ALA_37 -4.21072 0.68467 3.35467 -0.02335 0 0 2.24603 -2.21166 -0.0064 -0.04154 -3.08419 -0.37416 0 0 -0.59988 0 0 -0.0864 0 0 0 -0.38551 0 1.8394 -0.46405 0.61239 -2.75069
SER_38 -2.75248 0.21311 3.40222 -0.02431 0 0.02252 1.28632 -1.67661 -0 -0 -1.224 -0.43954 0 0 0 0 0 -0.06255 8e-05 0.64148 0 0.23214 0.60204 -0.77834 -0.41497 0.3394 -0.63348
SER_39 -3.53307 0.30442 3.95509 -0.0232 0 0.02117 2.06144 -2.12797 -0 -0 -1.33393 -0.26056 0 0 0 0 0 0.01208 0.00018 0.44634 0 0.33572 0.60822 -0.77834 0.0656 0.21078 -0.03605
ALA_40 -6.41439 1.00508 3.12475 -0.02226 0 0 2.3613 -2.79394 -0 -0 -1.47597 -0.37705 0 0 0 0 0 -0.041 0 0 0 -0.27226 0 1.8394 -0.12865 0.31848 -2.87652
GLN_41 -7.54632 0.9102 6.14159 -0.57029 0.05947 0.60678 3.728 -3.68715 -0.01275 -0.12946 -3.94192 -0.32445 0 0 -1.08707 -0.83645 0 0.38496 0.04846 0 2.88686 -0.17896 0 -0.18838 -0.40525 0.54034 -3.60179
ALA_42 -3.69458 0.34217 3.60279 -0.02213 0 0 2.28061 -2.25875 -0.0064 -0.04154 -1.04727 -0.39955 0 0 0 0 0 0.27541 0 0 0 -0.3615 0 1.8394 -0.47391 0.50683 0.54158
GLY_43 -4.63978 0.55945 4.89887 -5e-05 0 0 3.00093 -2.7411 -0.00013 -0.00064 -2.59105 -0.40893 0 0 0 0 0 -0.03521 0 0 0 0.27889 0 0.83697 0.19015 0.26585 -0.38577
ALA_44 -4.53764 0.73144 4.15361 -0.0229 0 0 2.78615 -2.57579 -0 -0 -2.02494 -0.38002 0 0 0 0 0 -0.06868 0 0 0 -0.37883 0 1.8394 0.17472 0.38397 0.08047
ALA_45 -2.8225 0.37815 2.28525 -0.0254 0.00084 0 1.56824 -1.60637 -0 -0 -1.39052 -0.42272 0 0 0 0 0 -0.1261 0 0 0 -0.17713 0 1.8394 -0.59947 0.45313 -0.64519
VAL_46 -2.99762 0.44701 2.39733 -0.30838 0.16846 0.06722 1.73609 -1.60352 -0.02956 -0.14055 -0.82716 -0.41549 0 0 0 0 0 -0.00217 0.00043 0.11221 0 0.11768 0 1.9342 -0.21931 0.29964 0.73649
GLY_47 -1.61899 0.0417 2.16879 -5e-05 0 0 0.99661 -1.10829 -0.00747 -0.10105 -1.17576 -0.32227 0 0 0 0 0 -0.1692 0 0 0 -1.5199 0 0.83697 -0.27114 0.82215 -1.4279
SER_48 -3.92238 0.21395 3.73973 -0.0231 0 0.01929 1.43963 -1.93741 -0.02968 -0.14119 -1.27843 0.00898 0 0 0 0 0 0.00833 0.00363 0.81911 0 -0.23777 0.60123 -0.77834 -0.52093 0.7829 -1.23246
THR_49 -4.33382 0.64678 3.72319 -0.15048 0.06151 0.05154 2.173 -1.82607 -0.01727 -0.07016 -2.6172 -0.05389 0 0 0 0 0 -0.01189 0.02292 0.28878 0 0.11 2.32015 -1.0874 -0.19249 0.23622 -0.72657
ILE_50 -7.31303 1.83356 1.03938 -0.51533 0.66764 0.11031 0.97921 -1.95883 -0 -0 -0.07032 0.10057 0 0 0 0 0 0.1461 0.09888 0.47066 0 -0.77457 0 0.73287 -0.22314 0.60382 -4.07222
ILE_51 -7.87038 0.87411 2.35472 -0.63035 0.41274 0.14179 2.08594 -2.15243 -0.01673 -0.05944 -1.28279 -0.12887 0 0 0 0 0 0.00346 0.00108 1.07917 0 -0.19888 0 0.73287 -0.01641 0.84621 -3.82421
VAL_52 -6.81812 0.96472 2.39774 -0.34727 0.2102 0.08175 3.0961 -2.29395 -0 -0 -2.94462 0.03568 0 0 0 0 0 -0.00687 0.04253 0.88051 0 -0.35462 0 1.9342 0.09961 0.63439 -2.388
GLY_53 -3.3918 0.9189 2.1157 -0.00034 0 0 1.37635 -1.27348 -0 -0 -1.07754 -0.15038 0 0 -1.14106 0 0 0.03116 0 0 0 -1.16101 0 0.83697 0.07069 0.97849 -1.86733
ALA_54 -4.80646 1.26611 2.39594 -0.02807 0.01566 0 2.16541 -1.94131 -0 -0 -0.91948 -0.53114 0 0 0 0 0 0.19303 0 0 0 0.27926 0 1.8394 1.22965 1.59961 2.75762
PRO_55 -3.92707 0.6082 3.0544 -0.0829 0 0.05099 1.27928 -1.39881 -0.01993 -0.13512 -1.04989 0.68854 0 0 0 0 0 -0.04345 0.0118 0.64829 0 -0.5061 0 -2.4119 0.85625 1.16012 -1.21731
GLU_56 -3.72498 0.23785 3.28537 -0.43907 0.05588 0.87313 1.29793 -1.62873 -0 -0 -0.64089 -0.46047 0 0 0 0 0 -0.04619 0.01025 0 3.15066 -0.35108 0 -2.7348 -0.40133 0.38652 -1.12995
LEU_57 -10.2786 1.61156 4.05737 -0.51336 0.36112 0.12626 3.02245 -3.23819 -0 -0 -2.11775 0.1643 0 0 0 0 0 0.53329 0.06332 0.24019 0 -0.26856 0 0.18072 -0.32067 0.63397 -5.7426
GLU_58 -8.20869 0.59856 9.17392 -0.21617 0.03599 0.30985 3.83949 -4.05198 -0.01993 -0.13512 -3.28078 -0.62319 0 0 -1.14106 0 0 0.06839 0.06341 0 3.04255 -0.22412 0 -2.7348 -0.34057 0.82615 -3.01809
LYS_59 -4.84172 0.36822 7.05381 -0.79486 0.10539 0.72494 3.24852 -3.04824 -0 -0 -4.47785 0.15297 0 0 0 -0.47264 0 0.06655 0.21086 2.92529 0 0.02471 0 -1.5107 -0.33652 0.58548 -0.01581
GLU_60 -6.09102 0.46046 6.69668 -0.3404 0.07216 0.39922 2.64508 -2.97322 -0 -0 -1.39592 -0.64405 0 0 0 0 0 -0.01611 0.00802 0 3.23554 -0.1773 0 -2.7348 -0.312 0.4608 -0.70688
TYR_61 -8.25206 0.93874 6.16268 -0.86739 0.0589 0.31804 3.06876 -3.16999 -0.011 -0.09756 -2.32737 -0.28451 0 0 -0.45007 0 0 -0.00709 0.20341 0 1.8325 -0.42115 0.06231 1.2797 -0.19629 0.35561 -1.80384
SER_62 -3.63959 0.15636 5.00767 -0.02377 0 0.02221 2.17478 -2.18602 -0.01475 -0.13907 -1.77769 -0.42723 0 0 0 -0.79228 0 -0.04145 0.00372 0.63739 0 0.23444 0.60976 -0.77834 -0.06826 0.33377 -0.70836
ASP_63 -3.45313 0.22077 5.47824 -0.12195 0.04108 0.38027 2.45799 -2.35946 -0 -0 -4.47693 -0.25149 0 0 0 -0.47264 0 -0.03225 0.00127 0 2.48837 -0.44101 0 -2.3716 -0.41002 0.30275 -3.01976
LEU_64 -4.3184 0.34948 3.56438 -0.58127 0.15831 0.15814 1.47213 -1.81797 -0 -0 -0.87826 0.24645 0 0 0 0 0 -0.07113 0.00241 0.51361 0 -0.22655 0 0.18072 -0.36515 0.33198 -1.28111
ASN:CtermProteinFull_65 -1.2327 0.02525 1.44307 -0.20405 0.00714 0.37979 0.13896 -0.7055 -0 -0 -0.12476 -0.34348 0 0 0 0 0 0 0.00909 0 2.08501 0 0 -0.93687 -0.05439 0.23857 0.7251
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

