REMARK ID 626924 DOMAINID 622745 MODEL 1 2024-07-27_00000166_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 29.409
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.529014
REMARK    SCORE          fa_sol:         215.586
REMARK    SCORE          fa_dun:          74.044
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.505
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.464
REMARK    SCORE        hbond_sc:          -6.019
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -105.645
REMARK    SCORE             ref:          -8.839
REMARK    SCORE     rama_prepro:          -4.065
REMARK    SCORE           score:        -105.645
REMARK    SCORE           omega:          -0.215
REMARK    SCORE          fa_rep:          34.939
REMARK    SCORE     lk_ball_wtd:         -15.292
REMARK    SCORE          fa_atr:        -311.829
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          41.757
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.457
REMARK    SCORE     hbond_bb_sc:          -8.170
REMARK    SCORE         p_aa_pp:         -18.575
REMARK    SCORE     hbond_lr_bb:          -4.284
REMARK    SCORE         fa_elec:         -81.181
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   TRP A   1      -0.238   0.619   0.301  1.00  9.240          N  
ATOM      2  CA  TRP A   1       1.209   0.445   0.247  1.00  8.500          C  
ATOM      3  C   TRP A   1       1.923   1.777   0.155  1.00  7.720          C  
ATOM      4  O   TRP A   1       1.483   2.674  -0.565  1.00  8.100          O  
ATOM      5  CB  TRP A   1       1.633  -0.403  -0.960  1.00 12.200          C  
ATOM      6  CG  TRP A   1       3.128  -0.616  -1.011  1.00 12.200          C  
ATOM      7  CD1 TRP A   1       3.810  -1.635  -0.430  1.00 12.200          C  
ATOM      8  CD2 TRP A   1       4.135   0.218  -1.660  1.00 12.200          C  
ATOM      9  NE1 TRP A   1       5.150  -1.496  -0.655  1.00 12.200          N  
ATOM     10  CE2 TRP A   1       5.366  -0.368  -1.402  1.00 12.200          C  
ATOM     11  CE3 TRP A   1       4.085   1.398  -2.418  1.00 12.200          C  
ATOM     12  CZ2 TRP A   1       6.545   0.180  -1.864  1.00 12.200          C  
ATOM     13  CZ3 TRP A   1       5.263   1.940  -2.879  1.00 12.200          C  
ATOM     14  CH2 TRP A   1       6.462   1.348  -2.611  1.00 12.200          C  
ATOM     15 1H   TRP A   1      -0.691  -0.106  -0.238  1.00 11.090          H  
ATOM     16 2H   TRP A   1      -0.549   0.569   1.261  1.00 11.090          H  
ATOM     17 3H   TRP A   1      -0.477   1.523  -0.082  1.00 11.090          H  
ATOM     18  HA  TRP A   1       1.533  -0.055   1.158  1.00 10.200          H  
ATOM     19 1HB  TRP A   1       1.146  -1.376  -0.920  1.00 14.640          H  
ATOM     20 2HB  TRP A   1       1.322   0.087  -1.883  1.00 14.640          H  
ATOM     21  HD1 TRP A   1       3.359  -2.442   0.144  1.00 14.640          H  
ATOM     22  HE1 TRP A   1       5.868  -2.122  -0.319  1.00 14.640          H  
ATOM     23  HE3 TRP A   1       3.132   1.881  -2.631  1.00 14.640          H  
ATOM     24  HZ2 TRP A   1       7.512  -0.277  -1.659  1.00 14.640          H  
ATOM     25  HZ3 TRP A   1       5.213   2.855  -3.464  1.00 14.640          H  
ATOM     26  HH2 TRP A   1       7.372   1.803  -2.994  1.00 14.640          H  
ATOM     27  N   SER A   2       3.033   1.895   0.863  1.00  6.770          N  
ATOM     28  CA  SER A   2       3.843   3.095   0.818  1.00  6.070          C  
ATOM     29  C   SER A   2       5.311   2.664   0.918  1.00  5.740          C  
ATOM     30  O   SER A   2       5.594   1.602   1.478  1.00  5.840          O  
ATOM     31  CB  SER A   2       3.438   3.991   1.972  1.00  8.780          C  
ATOM     32  OG  SER A   2       3.710   3.373   3.193  1.00  8.780          O  
ATOM     33  H   SER A   2       3.343   1.143   1.465  1.00  8.120          H  
ATOM     34  HA  SER A   2       3.656   3.599  -0.127  1.00  7.280          H  
ATOM     35 1HB  SER A   2       3.959   4.935   1.925  1.00 10.530          H  
ATOM     36 2HB  SER A   2       2.374   4.208   1.903  1.00 10.530          H  
ATOM     37  HG  SER A   2       3.394   3.980   3.866  1.00 10.530          H  
ATOM     38  N   PRO A   3       6.262   3.436   0.352  1.00  5.640          N  
ATOM     39  CA  PRO A   3       7.691   3.183   0.396  1.00  5.510          C  
ATOM     40  C   PRO A   3       8.292   3.458   1.764  1.00  4.650          C  
ATOM     41  O   PRO A   3       7.849   4.385   2.456  1.00  4.380          O  
ATOM     42  CB  PRO A   3       8.229   4.158  -0.663  1.00  8.270          C  
ATOM     43  CG  PRO A   3       7.233   5.300  -0.676  1.00  8.270          C  
ATOM     44  CD  PRO A   3       5.889   4.654  -0.407  1.00  8.270          C  
ATOM     45  HA  PRO A   3       7.877   2.142   0.102  1.00  6.610          H  
ATOM     46 1HB  PRO A   3       9.245   4.480  -0.402  1.00  9.920          H  
ATOM     47 2HB  PRO A   3       8.302   3.652  -1.634  1.00  9.920          H  
ATOM     48 1HG  PRO A   3       7.500   6.050   0.095  1.00  9.920          H  
ATOM     49 2HG  PRO A   3       7.269   5.824  -1.643  1.00  9.920          H  
ATOM     50 1HD  PRO A   3       5.298   5.343   0.195  1.00  9.920          H  
ATOM     51 2HD  PRO A   3       5.399   4.400  -1.352  1.00  9.920          H  
ATOM     52  N   SER A   4       9.395   2.750   2.062  1.00  4.590          N  
ATOM     53  CA  SER A   4      10.203   2.894   3.286  1.00  4.290          C  
ATOM     54  C   SER A   4      10.837   4.275   3.464  1.00  3.850          C  
ATOM     55  O   SER A   4      11.370   4.609   4.522  1.00  4.030          O  
ATOM     56  CB  SER A   4      11.288   1.839   3.291  1.00  6.130          C  
ATOM     57  OG  SER A   4      12.198   2.053   2.247  1.00  6.130          O  
ATOM     58  H   SER A   4       9.690   2.028   1.420  1.00  5.510          H  
ATOM     59  HA  SER A   4       9.553   2.699   4.130  1.00  5.150          H  
ATOM     60 1HB  SER A   4      11.811   1.865   4.249  1.00  7.350          H  
ATOM     61 2HB  SER A   4      10.835   0.855   3.190  1.00  7.350          H  
ATOM     62  HG  SER A   4      12.855   1.354   2.321  1.00  7.350          H  
ATOM     63  N   ALA A   5      10.788   5.080   2.411  1.00  3.850          N  
ATOM     64  CA  ALA A   5      11.300   6.435   2.437  1.00  4.000          C  
ATOM     65  C   ALA A   5      10.314   7.382   3.094  1.00  3.680          C  
ATOM     66  O   ALA A   5      10.695   8.473   3.512  1.00  4.060          O  
ATOM     67  CB  ALA A   5      11.587   6.920   1.032  1.00  5.540          C  
ATOM     68  H   ALA A   5      10.354   4.721   1.576  1.00  4.620          H  
ATOM     69  HA  ALA A   5      12.218   6.436   3.023  1.00  4.800          H  
ATOM     70 1HB  ALA A   5      11.987   7.932   1.071  1.00  6.650          H  
ATOM     71 2HB  ALA A   5      12.312   6.260   0.563  1.00  6.650          H  
ATOM     72 3HB  ALA A   5      10.665   6.918   0.459  1.00  6.650          H  
ATOM     73  N   SER A   6       9.051   6.959   3.191  1.00  3.470          N  
ATOM     74  CA  SER A   6       7.992   7.785   3.748  1.00  3.610          C  
ATOM     75  C   SER A   6       7.486   7.249   5.078  1.00  3.960          C  
ATOM     76  O   SER A   6       7.348   7.998   6.054  1.00  4.320          O  
ATOM     77  CB  SER A   6       6.847   7.873   2.761  1.00  5.000          C  
ATOM     78  OG  SER A   6       7.236   8.546   1.601  1.00  5.000          O  
ATOM     79  H   SER A   6       8.815   6.020   2.879  1.00  4.160          H  
ATOM     80  HA  SER A   6       8.383   8.775   3.899  1.00  4.330          H  
ATOM     81 1HB  SER A   6       6.525   6.865   2.502  1.00  6.000          H  
ATOM     82 2HB  SER A   6       6.006   8.386   3.218  1.00  6.000          H  
ATOM     83  HG  SER A   6       7.336   9.484   1.870  1.00  6.000          H  
ATOM     84  N   TYR A   7       7.273   5.936   5.120  1.00  4.250          N  
ATOM     85  CA  TYR A   7       6.761   5.217   6.284  1.00  4.870          C  
ATOM     86  C   TYR A   7       7.759   4.188   6.755  1.00  5.450          C  
ATOM     87  O   TYR A   7       8.528   3.686   5.950  1.00  5.380          O  
ATOM     88  CB  TYR A   7       5.430   4.557   5.957  1.00  6.570          C  
ATOM     89  CG  TYR A   7       4.271   5.516   5.818  1.00  6.570          C  
ATOM     90  CD1 TYR A   7       4.077   6.291   4.690  1.00  6.570          C  
ATOM     91  CD2 TYR A   7       3.369   5.571   6.840  1.00  6.570          C  
ATOM     92  CE1 TYR A   7       2.984   7.136   4.613  1.00  6.570          C  
ATOM     93  CE2 TYR A   7       2.282   6.392   6.765  1.00  6.570          C  
ATOM     94  CZ  TYR A   7       2.086   7.172   5.669  1.00  6.570          C  
ATOM     95  OH  TYR A   7       0.986   7.971   5.611  1.00  6.570          O  
ATOM     96  H   TYR A   7       7.438   5.397   4.263  1.00  5.100          H  
ATOM     97  HA  TYR A   7       6.608   5.930   7.088  1.00  5.840          H  
ATOM     98 1HB  TYR A   7       5.533   4.006   5.019  1.00  7.880          H  
ATOM     99 2HB  TYR A   7       5.187   3.829   6.734  1.00  7.880          H  
ATOM    100  HD1 TYR A   7       4.779   6.241   3.872  1.00  7.880          H  
ATOM    101  HD2 TYR A   7       3.519   4.948   7.718  1.00  7.880          H  
ATOM    102  HE1 TYR A   7       2.821   7.753   3.727  1.00  7.880          H  
ATOM    103  HE2 TYR A   7       1.567   6.420   7.584  1.00  7.880          H  
ATOM    104  HH  TYR A   7       0.433   7.817   6.386  1.00  7.880          H  
ATOM    105  N   ASP A   8       7.730   3.824   8.043  1.00  6.230          N  
ATOM    106  CA  ASP A   8       8.660   2.819   8.561  1.00  6.700          C  
ATOM    107  C   ASP A   8      10.086   3.227   8.210  1.00  6.230          C  
ATOM    108  O   ASP A   8      10.906   2.425   7.747  1.00  5.960          O  
ATOM    109  CB  ASP A   8       8.318   1.434   8.025  1.00  9.190          C  
ATOM    110  CG  ASP A   8       6.922   0.990   8.478  1.00  9.190          C  
ATOM    111  OD1 ASP A   8       6.531   1.326   9.582  1.00  9.190          O  
ATOM    112  OD2 ASP A   8       6.258   0.319   7.720  1.00  9.190          O  
ATOM    113  H   ASP A   8       7.049   4.251   8.673  1.00  7.480          H  
ATOM    114  HA  ASP A   8       8.575   2.794   9.647  1.00  8.040          H  
ATOM    115 1HB  ASP A   8       8.365   1.424   6.938  1.00 11.030          H  
ATOM    116 2HB  ASP A   8       9.054   0.716   8.388  1.00 11.030          H  
ATOM    117  N   LEU A   9      10.340   4.502   8.461  1.00  6.310          N  
ATOM    118  CA  LEU A   9      11.571   5.209   8.219  1.00  6.230          C  
ATOM    119  C   LEU A   9      12.708   4.708   9.069  1.00  6.440          C  
ATOM    120  O   LEU A   9      12.495   4.219  10.180  1.00  6.290          O  
ATOM    121  CB  LEU A   9      11.376   6.689   8.586  1.00  8.750          C  
ATOM    122  CG  LEU A   9      10.363   7.477   7.797  1.00  8.750          C  
ATOM    123  CD1 LEU A   9      10.212   8.840   8.427  1.00  8.750          C  
ATOM    124  CD2 LEU A   9      10.808   7.614   6.402  1.00  8.750          C  
ATOM    125  H   LEU A   9       9.566   5.026   8.838  1.00  7.570          H  
ATOM    126  HA  LEU A   9      11.842   5.081   7.168  1.00  7.480          H  
ATOM    127 1HB  LEU A   9      11.074   6.745   9.617  1.00 10.500          H  
ATOM    128 2HB  LEU A   9      12.329   7.199   8.488  1.00 10.500          H  
ATOM    129  HG  LEU A   9       9.397   6.978   7.818  1.00 10.500          H  
ATOM    130 1HD1 LEU A   9       9.473   9.406   7.864  1.00 10.500          H  
ATOM    131 2HD1 LEU A   9       9.874   8.742   9.461  1.00 10.500          H  
ATOM    132 3HD1 LEU A   9      11.172   9.370   8.409  1.00 10.500          H  
ATOM    133 1HD2 LEU A   9      10.083   8.187   5.881  1.00 10.500          H  
ATOM    134 2HD2 LEU A   9      11.758   8.125   6.368  1.00 10.500          H  
ATOM    135 3HD2 LEU A   9      10.898   6.650   5.928  1.00 10.500          H  
ATOM    136  N   ARG A  10      13.925   4.847   8.532  1.00  6.910          N  
ATOM    137  CA  ARG A  10      15.153   4.529   9.255  1.00  7.400          C  
ATOM    138  C   ARG A  10      15.918   5.820   9.557  1.00  7.400          C  
ATOM    139  O   ARG A  10      16.971   5.806  10.193  1.00  8.140          O  
ATOM    140  CB  ARG A  10      16.032   3.598   8.433  1.00 10.160          C  
ATOM    141  CG  ARG A  10      15.416   2.235   8.140  1.00 10.160          C  
ATOM    142  CD  ARG A  10      16.324   1.369   7.340  1.00 10.160          C  
ATOM    143  NE  ARG A  10      15.711   0.077   7.052  1.00 10.160          N  
ATOM    144  CZ  ARG A  10      16.294  -0.932   6.364  1.00 10.160          C  
ATOM    145  NH1 ARG A  10      17.519  -0.802   5.890  1.00 10.160          N  
ATOM    146  NH2 ARG A  10      15.626  -2.058   6.168  1.00 10.160          N  
ATOM    147  H   ARG A  10      13.994   5.198   7.586  1.00  8.290          H  
ATOM    148  HA  ARG A  10      14.897   4.040  10.195  1.00  8.880          H  
ATOM    149 1HB  ARG A  10      16.268   4.070   7.481  1.00 12.200          H  
ATOM    150 2HB  ARG A  10      16.973   3.430   8.957  1.00 12.200          H  
ATOM    151 1HG  ARG A  10      15.197   1.730   9.080  1.00 12.200          H  
ATOM    152 2HG  ARG A  10      14.487   2.368   7.579  1.00 12.200          H  
ATOM    153 1HD  ARG A  10      16.555   1.861   6.396  1.00 12.200          H  
ATOM    154 2HD  ARG A  10      17.244   1.198   7.901  1.00 12.200          H  
ATOM    155  HE  ARG A  10      14.768  -0.072   7.395  1.00 12.200          H  
ATOM    156 1HH1 ARG A  10      18.031   0.055   6.032  1.00 12.200          H  
ATOM    157 2HH1 ARG A  10      17.944  -1.559   5.374  1.00 12.200          H  
ATOM    158 1HH2 ARG A  10      14.690  -2.162   6.534  1.00 12.200          H  
ATOM    159 2HH2 ARG A  10      16.052  -2.818   5.657  1.00 12.200          H  
ATOM    160  N   GLU A  11      15.371   6.931   9.066  1.00  6.740          N  
ATOM    161  CA  GLU A  11      15.937   8.260   9.225  1.00  6.890          C  
ATOM    162  C   GLU A  11      14.826   9.302   9.148  1.00  6.260          C  
ATOM    163  O   GLU A  11      14.097   9.351   8.155  1.00  5.880          O  
ATOM    164  CB  GLU A  11      16.979   8.533   8.132  1.00  9.590          C  
ATOM    165  CG  GLU A  11      17.683   9.878   8.257  1.00  9.590          C  
ATOM    166  CD  GLU A  11      18.714  10.117   7.202  1.00  9.590          C  
ATOM    167  OE1 GLU A  11      18.823   9.327   6.301  1.00  9.590          O  
ATOM    168  OE2 GLU A  11      19.409  11.096   7.309  1.00  9.590          O  
ATOM    169  H   GLU A  11      14.501   6.837   8.573  1.00  8.090          H  
ATOM    170  HA  GLU A  11      16.412   8.327  10.204  1.00  8.270          H  
ATOM    171 1HB  GLU A  11      17.742   7.754   8.157  1.00 11.500          H  
ATOM    172 2HB  GLU A  11      16.505   8.492   7.157  1.00 11.500          H  
ATOM    173 1HG  GLU A  11      16.949  10.663   8.176  1.00 11.500          H  
ATOM    174 2HG  GLU A  11      18.145   9.947   9.239  1.00 11.500          H  
ATOM    175  N   ARG A  12      14.787  10.205  10.129  1.00  6.420          N  
ATOM    176  CA  ARG A  12      13.780  11.268  10.228  1.00  6.240          C  
ATOM    177  C   ARG A  12      13.695  12.138   8.986  1.00  6.260          C  
ATOM    178  O   ARG A  12      12.614  12.511   8.529  1.00  6.540          O  
ATOM    179  CB  ARG A  12      14.116  12.179  11.405  1.00  8.810          C  
ATOM    180  CG  ARG A  12      13.107  13.279  11.696  1.00  8.810          C  
ATOM    181  CD  ARG A  12      13.433  14.004  12.963  1.00  8.810          C  
ATOM    182  NE  ARG A  12      14.681  14.769  12.894  1.00  8.810          N  
ATOM    183  CZ  ARG A  12      14.809  16.015  12.382  1.00  8.810          C  
ATOM    184  NH1 ARG A  12      13.760  16.657  11.902  1.00  8.810          N  
ATOM    185  NH2 ARG A  12      15.998  16.598  12.373  1.00  8.810          N  
ATOM    186  H   ARG A  12      15.452  10.106  10.885  1.00  7.700          H  
ATOM    187  HA  ARG A  12      12.807  10.800  10.405  1.00  7.490          H  
ATOM    188 1HB  ARG A  12      14.263  11.601  12.300  1.00 10.570          H  
ATOM    189 2HB  ARG A  12      15.059  12.677  11.198  1.00 10.570          H  
ATOM    190 1HG  ARG A  12      13.103  13.996  10.877  1.00 10.570          H  
ATOM    191 2HG  ARG A  12      12.116  12.841  11.789  1.00 10.570          H  
ATOM    192 1HD  ARG A  12      12.618  14.682  13.216  1.00 10.570          H  
ATOM    193 2HD  ARG A  12      13.535  13.267  13.760  1.00 10.570          H  
ATOM    194  HE  ARG A  12      15.518  14.327  13.256  1.00 10.570          H  
ATOM    195 1HH1 ARG A  12      12.847  16.225  11.914  1.00 10.570          H  
ATOM    196 2HH1 ARG A  12      13.864  17.588  11.527  1.00 10.570          H  
ATOM    197 1HH2 ARG A  12      16.801  16.111  12.745  1.00 10.570          H  
ATOM    198 2HH2 ARG A  12      16.103  17.528  11.997  1.00 10.570          H  
ATOM    199  N   LEU A  13      14.855  12.453   8.439  1.00  6.230          N  
ATOM    200  CA  LEU A  13      14.978  13.334   7.300  1.00  6.490          C  
ATOM    201  C   LEU A  13      15.023  12.634   5.955  1.00  6.520          C  
ATOM    202  O   LEU A  13      15.337  13.272   4.950  1.00  6.800          O  
ATOM    203  CB  LEU A  13      16.234  14.197   7.465  1.00  8.980          C  
ATOM    204  CG  LEU A  13      16.273  15.142   8.714  1.00  8.980          C  
ATOM    205  CD1 LEU A  13      17.619  15.833   8.766  1.00  8.980          C  
ATOM    206  CD2 LEU A  13      15.152  16.181   8.633  1.00  8.980          C  
ATOM    207  H   LEU A  13      15.699  12.097   8.868  1.00  7.480          H  
ATOM    208  HA  LEU A  13      14.101  13.974   7.277  1.00  7.790          H  
ATOM    209 1HB  LEU A  13      17.098  13.529   7.520  1.00 10.780          H  
ATOM    210 2HB  LEU A  13      16.344  14.819   6.577  1.00 10.780          H  
ATOM    211  HG  LEU A  13      16.159  14.555   9.622  1.00 10.780          H  
ATOM    212 1HD1 LEU A  13      17.662  16.483   9.639  1.00 10.780          H  
ATOM    213 2HD1 LEU A  13      18.411  15.085   8.833  1.00 10.780          H  
ATOM    214 3HD1 LEU A  13      17.758  16.428   7.864  1.00 10.780          H  
ATOM    215 1HD2 LEU A  13      15.207  16.834   9.492  1.00 10.780          H  
ATOM    216 2HD2 LEU A  13      15.271  16.774   7.726  1.00 10.780          H  
ATOM    217 3HD2 LEU A  13      14.181  15.698   8.623  1.00 10.780          H  
ATOM    218  N   CYS A  14      14.745  11.335   5.897  1.00  6.550          N  
ATOM    219  CA  CYS A  14      14.779  10.691   4.598  1.00  6.940          C  
ATOM    220  C   CYS A  14      13.805  11.412   3.676  1.00  6.770          C  
ATOM    221  O   CYS A  14      12.651  11.604   4.073  1.00  6.300          O  
ATOM    222  CB  CYS A  14      14.338   9.238   4.673  1.00  9.560          C  
ATOM    223  SG  CYS A  14      14.360   8.403   3.073  1.00  9.560          S  
ATOM    224  H   CYS A  14      14.478  10.806   6.737  1.00  7.860          H  
ATOM    225  HA  CYS A  14      15.799  10.719   4.233  1.00  8.330          H  
ATOM    226 1HB  CYS A  14      14.981   8.693   5.357  1.00 11.470          H  
ATOM    227 2HB  CYS A  14      13.324   9.190   5.064  1.00 11.470          H  
ATOM    228  HG  CYS A  14      13.275   9.036   2.549  1.00 11.470          H  
ATOM    229  N   PRO A  15      14.204  11.860   2.473  1.00  7.370          N  
ATOM    230  CA  PRO A  15      13.316  12.524   1.556  1.00  7.580          C  
ATOM    231  C   PRO A  15      12.127  11.617   1.373  1.00  7.610          C  
ATOM    232  O   PRO A  15      12.306  10.424   1.145  1.00  7.700          O  
ATOM    233  CB  PRO A  15      14.167  12.629   0.285  1.00 11.370          C  
ATOM    234  CG  PRO A  15      15.594  12.681   0.805  1.00 11.370          C  
ATOM    235  CD  PRO A  15      15.603  11.745   2.004  1.00 11.370          C  
ATOM    236  HA  PRO A  15      13.028  13.508   1.958  1.00  9.100          H  
ATOM    237 1HB  PRO A  15      13.979  11.761  -0.365  1.00 13.640          H  
ATOM    238 2HB  PRO A  15      13.885  13.526  -0.287  1.00 13.640          H  
ATOM    239 1HG  PRO A  15      16.298  12.369   0.018  1.00 13.640          H  
ATOM    240 2HG  PRO A  15      15.862  13.713   1.080  1.00 13.640          H  
ATOM    241 1HD  PRO A  15      15.841  10.714   1.710  1.00 13.640          H  
ATOM    242 2HD  PRO A  15      16.307  12.159   2.745  1.00 13.640          H  
ATOM    243  N   GLY A  16      10.928  12.179   1.438  1.00  7.830          N  
ATOM    244  CA  GLY A  16       9.713  11.384   1.318  1.00  8.150          C  
ATOM    245  C   GLY A  16       9.021  11.186   2.671  1.00  8.610          C  
ATOM    246  O   GLY A  16       7.814  10.910   2.708  1.00  9.200          O  
ATOM    247  H   GLY A  16      10.849  13.172   1.606  1.00  9.400          H  
ATOM    248 1HA  GLY A  16       9.028  11.872   0.628  1.00  9.780          H  
ATOM    249 2HA  GLY A  16       9.956  10.409   0.895  1.00  9.780          H  
ATOM    250  N   SER A  17       9.755  11.412   3.773  1.00  8.580          N  
ATOM    251  CA  SER A  17       9.249  11.232   5.139  1.00  8.980          C  
ATOM    252  C   SER A  17       7.865  11.808   5.378  1.00  8.950          C  
ATOM    253  O   SER A  17       7.605  12.994   5.158  1.00  9.820          O  
ATOM    254  CB  SER A  17      10.237  11.865   6.103  1.00 12.410          C  
ATOM    255  OG  SER A  17       9.742  11.910   7.413  1.00 12.410          O  
ATOM    256  H   SER A  17      10.750  11.633   3.676  1.00 10.300          H  
ATOM    257  HA  SER A  17       9.213  10.175   5.355  1.00 10.780          H  
ATOM    258 1HB  SER A  17      11.162  11.282   6.094  1.00 14.890          H  
ATOM    259 2HB  SER A  17      10.488  12.867   5.768  1.00 14.890          H  
ATOM    260  HG  SER A  17      10.495  12.207   7.965  1.00 14.890          H  
ATOM    261  N   ALA A  18       6.963  10.941   5.859  1.00  8.140          N  
ATOM    262  CA  ALA A  18       5.592  11.322   6.137  1.00  8.370          C  
ATOM    263  C   ALA A  18       5.363  11.586   7.606  1.00  8.550          C  
ATOM    264  O   ALA A  18       5.683  10.758   8.458  1.00  8.630          O  
ATOM    265  CB  ALA A  18       4.644  10.202   5.702  1.00 11.630          C  
ATOM    266  H   ALA A  18       7.231   9.966   6.004  1.00  9.770          H  
ATOM    267  HA  ALA A  18       5.370  12.231   5.578  1.00 10.040          H  
ATOM    268 1HB  ALA A  18       3.612  10.491   5.883  1.00 13.950          H  
ATOM    269 2HB  ALA A  18       4.779  10.008   4.647  1.00 13.950          H  
ATOM    270 3HB  ALA A  18       4.868   9.292   6.263  1.00 13.950          H  
ATOM    271  N   LEU A  19       4.611  12.632   7.906  1.00  8.820          N  
ATOM    272  CA  LEU A  19       4.260  12.889   9.295  1.00  9.140          C  
ATOM    273  C   LEU A  19       3.120  11.970   9.700  1.00  8.820          C  
ATOM    274  O   LEU A  19       2.757  11.887  10.861  1.00  8.180          O  
ATOM    275  CB  LEU A  19       3.813  14.334   9.500  1.00 12.670          C  
ATOM    276  CG  LEU A  19       4.800  15.451   9.291  1.00 12.670          C  
ATOM    277  CD1 LEU A  19       4.022  16.757   9.388  1.00 12.670          C  
ATOM    278  CD2 LEU A  19       5.881  15.405  10.375  1.00 12.670          C  
ATOM    279  H   LEU A  19       4.370  13.291   7.177  1.00 10.580          H  
ATOM    280  HA  LEU A  19       5.116  12.672   9.928  1.00 10.970          H  
ATOM    281 1HB  LEU A  19       2.970  14.543   8.881  1.00 15.200          H  
ATOM    282 2HB  LEU A  19       3.493  14.416  10.522  1.00 15.200          H  
ATOM    283  HG  LEU A  19       5.253  15.377   8.304  1.00 15.200          H  
ATOM    284 1HD1 LEU A  19       4.692  17.602   9.246  1.00 15.200          H  
ATOM    285 2HD1 LEU A  19       3.242  16.780   8.624  1.00 15.200          H  
ATOM    286 3HD1 LEU A  19       3.562  16.820  10.370  1.00 15.200          H  
ATOM    287 1HD2 LEU A  19       6.574  16.232  10.237  1.00 15.200          H  
ATOM    288 2HD2 LEU A  19       5.402  15.488  11.347  1.00 15.200          H  
ATOM    289 3HD2 LEU A  19       6.439  14.471  10.327  1.00 15.200          H  
ATOM    290  N   GLY A  20       2.581  11.247   8.720  1.00  9.460          N  
ATOM    291  CA  GLY A  20       1.494  10.306   8.900  1.00  9.540          C  
ATOM    292  C   GLY A  20       2.036   8.938   9.301  1.00  8.850          C  
ATOM    293  O   GLY A  20       1.271   7.992   9.446  1.00  9.090          O  
ATOM    294  H   GLY A  20       2.971  11.353   7.795  1.00 11.350          H  
ATOM    295 1HA  GLY A  20       0.803  10.673   9.654  1.00 11.450          H  
ATOM    296 2HA  GLY A  20       0.933  10.218   7.970  1.00 11.450          H  
ATOM    297  N   ASN A  21       3.358   8.840   9.476  1.00  8.240          N  
ATOM    298  CA  ASN A  21       4.040   7.612   9.827  1.00  7.820          C  
ATOM    299  C   ASN A  21       3.846   7.286  11.310  1.00  7.540          C  
ATOM    300  O   ASN A  21       4.435   7.957  12.154  1.00  7.710          O  
ATOM    301  CB  ASN A  21       5.519   7.763   9.534  1.00 11.120          C  
ATOM    302  CG  ASN A  21       6.325   6.529   9.784  1.00 11.120          C  
ATOM    303  OD1 ASN A  21       5.893   5.387   9.556  1.00 11.120          O  
ATOM    304  ND2 ASN A  21       7.493   6.741  10.313  1.00 11.120          N  
ATOM    305  H   ASN A  21       3.950   9.660   9.320  1.00  9.890          H  
ATOM    306  HA  ASN A  21       3.646   6.826   9.220  1.00  9.380          H  
ATOM    307 1HB  ASN A  21       5.650   8.054   8.485  1.00 13.340          H  
ATOM    308 2HB  ASN A  21       5.924   8.574  10.142  1.00 13.340          H  
ATOM    309 1HD2 ASN A  21       8.075   5.982  10.592  1.00 13.340          H  
ATOM    310 2HD2 ASN A  21       7.761   7.679  10.541  1.00 13.340          H  
ATOM    311  N   PRO A  22       3.075   6.241  11.686  1.00  7.370          N  
ATOM    312  CA  PRO A  22       2.716   5.899  13.058  1.00  7.340          C  
ATOM    313  C   PRO A  22       3.840   5.183  13.805  1.00  7.160          C  
ATOM    314  O   PRO A  22       3.630   4.102  14.361  1.00  7.250          O  
ATOM    315  CB  PRO A  22       1.545   4.942  12.832  1.00 11.010          C  
ATOM    316  CG  PRO A  22       1.909   4.215  11.556  1.00 11.010          C  
ATOM    317  CD  PRO A  22       2.575   5.265  10.688  1.00 11.010          C  
ATOM    318  HA  PRO A  22       2.393   6.806  13.600  1.00  8.810          H  
ATOM    319 1HB  PRO A  22       1.405   4.278  13.700  1.00 13.210          H  
ATOM    320 2HB  PRO A  22       0.629   5.508  12.723  1.00 13.210          H  
ATOM    321 1HG  PRO A  22       2.582   3.370  11.788  1.00 13.210          H  
ATOM    322 2HG  PRO A  22       1.014   3.786  11.089  1.00 13.210          H  
ATOM    323 1HD  PRO A  22       3.411   4.797  10.146  1.00 13.210          H  
ATOM    324 2HD  PRO A  22       1.837   5.714  10.023  1.00 13.210          H  
ATOM    325  N   GLY A  23       5.015   5.782  13.824  1.00  7.250          N  
ATOM    326  CA  GLY A  23       6.165   5.204  14.508  1.00  7.370          C  
ATOM    327  C   GLY A  23       7.475   5.530  13.799  1.00  7.020          C  
ATOM    328  O   GLY A  23       7.502   6.276  12.826  1.00  7.010          O  
ATOM    329  H   GLY A  23       5.099   6.668  13.322  1.00  8.700          H  
ATOM    330 1HA  GLY A  23       6.202   5.580  15.531  1.00  8.840          H  
ATOM    331 2HA  GLY A  23       6.042   4.125  14.568  1.00  8.840          H  
ATOM    332  N   GLY A  24       8.572   4.964  14.294  1.00  7.000          N  
ATOM    333  CA  GLY A  24       9.890   5.213  13.718  1.00  7.020          C  
ATOM    334  C   GLY A  24      10.546   6.467  14.305  1.00  6.750          C  
ATOM    335  O   GLY A  24      10.020   7.086  15.233  1.00  6.500          O  
ATOM    336  H   GLY A  24       8.488   4.351  15.093  1.00  8.400          H  
ATOM    337 1HA  GLY A  24      10.527   4.345  13.896  1.00  8.420          H  
ATOM    338 2HA  GLY A  24       9.775   5.312  12.642  1.00  8.420          H  
ATOM    339  N   PRO A  25      11.706   6.877  13.771  1.00  7.020          N  
ATOM    340  CA  PRO A  25      12.540   7.970  14.240  1.00  7.010          C  
ATOM    341  C   PRO A  25      12.019   9.337  13.841  1.00  6.620          C  
ATOM    342  O   PRO A  25      12.651  10.025  13.050  1.00  7.100          O  
ATOM    343  CB  PRO A  25      13.873   7.668  13.547  1.00 10.520          C  
ATOM    344  CG  PRO A  25      13.473   7.020  12.248  1.00 10.520          C  
ATOM    345  CD  PRO A  25      12.250   6.191  12.587  1.00 10.520          C  
ATOM    346  HA  PRO A  25      12.643   7.902  15.333  1.00  8.410          H  
ATOM    347 1HB  PRO A  25      14.451   8.592  13.404  1.00 12.620          H  
ATOM    348 2HB  PRO A  25      14.487   7.007  14.177  1.00 12.620          H  
ATOM    349 1HG  PRO A  25      13.265   7.789  11.487  1.00 12.620          H  
ATOM    350 2HG  PRO A  25      14.296   6.410  11.864  1.00 12.620          H  
ATOM    351 1HD  PRO A  25      11.555   6.245  11.756  1.00 12.620          H  
ATOM    352 2HD  PRO A  25      12.547   5.155  12.811  1.00 12.620          H  
ATOM    353  N   GLU A  26      10.868   9.718  14.367  1.00  6.030          N  
ATOM    354  CA  GLU A  26      10.284  11.014  14.026  1.00  5.940          C  
ATOM    355  C   GLU A  26       9.782  11.760  15.262  1.00  5.390          C  
ATOM    356  O   GLU A  26       8.983  11.263  16.056  1.00  4.950          O  
ATOM    357  CB  GLU A  26       9.193  10.839  12.967  1.00  8.350          C  
ATOM    358  CG  GLU A  26       8.333  12.090  12.696  1.00  8.350          C  
ATOM    359  CD  GLU A  26       9.032  13.277  12.188  1.00  8.350          C  
ATOM    360  OE1 GLU A  26       9.646  13.232  11.160  1.00  8.350          O  
ATOM    361  OE2 GLU A  26       8.952  14.269  12.879  1.00  8.350          O  
ATOM    362  H   GLU A  26      10.395   9.065  15.001  1.00  7.240          H  
ATOM    363  HA  GLU A  26      11.064  11.628  13.577  1.00  7.130          H  
ATOM    364 1HB  GLU A  26       9.653  10.545  12.022  1.00 10.020          H  
ATOM    365 2HB  GLU A  26       8.531  10.030  13.268  1.00 10.020          H  
ATOM    366 1HG  GLU A  26       7.556  11.823  11.978  1.00 10.020          H  
ATOM    367 2HG  GLU A  26       7.853  12.373  13.615  1.00 10.020          H  
ATOM    368  N   GLN A  27      10.245  12.998  15.383  1.00  5.570          N  
ATOM    369  CA  GLN A  27       9.971  13.900  16.496  1.00  5.260          C  
ATOM    370  C   GLN A  27       8.497  14.265  16.681  1.00  4.800          C  
ATOM    371  O   GLN A  27       8.049  14.467  17.808  1.00  4.840          O  
ATOM    372  CB  GLN A  27      10.823  15.159  16.320  1.00  7.490          C  
ATOM    373  CG  GLN A  27      12.322  14.911  16.539  1.00  7.490          C  
ATOM    374  CD  GLN A  27      13.185  16.115  16.202  1.00  7.490          C  
ATOM    375  OE1 GLN A  27      12.902  16.839  15.241  1.00  7.490          O  
ATOM    376  NE2 GLN A  27      14.232  16.333  16.982  1.00  7.490          N  
ATOM    377  H   GLN A  27      10.864  13.331  14.656  1.00  6.680          H  
ATOM    378  HA  GLN A  27      10.296  13.401  17.409  1.00  6.310          H  
ATOM    379 1HB  GLN A  27      10.681  15.553  15.312  1.00  8.990          H  
ATOM    380 2HB  GLN A  27      10.492  15.924  17.023  1.00  8.990          H  
ATOM    381 1HG  GLN A  27      12.478  14.672  17.592  1.00  8.990          H  
ATOM    382 2HG  GLN A  27      12.640  14.072  15.928  1.00  8.990          H  
ATOM    383 1HE2 GLN A  27      14.832  17.116  16.808  1.00  8.990          H  
ATOM    384 2HE2 GLN A  27      14.425  15.723  17.752  1.00  8.990          H  
ATOM    385  N   GLN A  28       7.737  14.331  15.589  1.00  4.700          N  
ATOM    386  CA  GLN A  28       6.324  14.703  15.662  1.00  4.610          C  
ATOM    387  C   GLN A  28       5.395  13.498  15.908  1.00  3.560          C  
ATOM    388  O   GLN A  28       4.173  13.646  15.900  1.00  3.170          O  
ATOM    389  CB  GLN A  28       5.910  15.385  14.352  1.00  6.490          C  
ATOM    390  CG  GLN A  28       6.720  16.648  14.003  1.00  6.490          C  
ATOM    391  CD  GLN A  28       6.612  17.756  15.013  1.00  6.490          C  
ATOM    392  OE1 GLN A  28       5.526  18.247  15.304  1.00  6.490          O  
ATOM    393  NE2 GLN A  28       7.748  18.165  15.562  1.00  6.490          N  
ATOM    394  H   GLN A  28       8.159  14.183  14.662  1.00  5.640          H  
ATOM    395  HA  GLN A  28       6.192  15.401  16.489  1.00  5.530          H  
ATOM    396 1HB  GLN A  28       6.034  14.673  13.534  1.00  7.790          H  
ATOM    397 2HB  GLN A  28       4.854  15.648  14.393  1.00  7.790          H  
ATOM    398 1HG  GLN A  28       7.770  16.371  13.913  1.00  7.790          H  
ATOM    399 2HG  GLN A  28       6.358  17.029  13.050  1.00  7.790          H  
ATOM    400 1HE2 GLN A  28       7.739  18.898  16.246  1.00  7.790          H  
ATOM    401 2HE2 GLN A  28       8.616  17.741  15.294  1.00  7.790          H  
ATOM    402  N   VAL A  29       5.944  12.297  16.061  1.00  3.320          N  
ATOM    403  CA  VAL A  29       5.124  11.103  16.226  1.00  2.510          C  
ATOM    404  C   VAL A  29       4.791  10.667  17.684  1.00  2.090          C  
ATOM    405  O   VAL A  29       5.658  10.632  18.573  1.00  2.260          O  
ATOM    406  CB  VAL A  29       5.792   9.979  15.419  1.00  3.840          C  
ATOM    407  CG1 VAL A  29       5.179   8.669  15.636  1.00  3.840          C  
ATOM    408  CG2 VAL A  29       5.598  10.305  13.955  1.00  3.840          C  
ATOM    409  H   VAL A  29       6.967  12.195  16.086  1.00  3.980          H  
ATOM    410  HA  VAL A  29       4.219  11.302  15.676  1.00  3.010          H  
ATOM    411  HB  VAL A  29       6.849   9.929  15.664  1.00  4.610          H  
ATOM    412 1HG1 VAL A  29       5.695   7.982  15.013  1.00  4.610          H  
ATOM    413 2HG1 VAL A  29       5.318   8.384  16.642  1.00  4.610          H  
ATOM    414 3HG1 VAL A  29       4.123   8.678  15.383  1.00  4.610          H  
ATOM    415 1HG2 VAL A  29       6.074   9.543  13.334  1.00  4.610          H  
ATOM    416 2HG2 VAL A  29       4.543  10.333  13.728  1.00  4.610          H  
ATOM    417 3HG2 VAL A  29       6.011  11.248  13.742  1.00  4.610          H  
ATOM    418  N   PRO A  30       3.508  10.418  18.005  1.00  2.040          N  
ATOM    419  CA  PRO A  30       3.114   9.891  19.278  1.00  1.910          C  
ATOM    420  C   PRO A  30       3.793   8.506  19.351  1.00  1.240          C  
ATOM    421  O   PRO A  30       3.864   7.890  18.296  1.00  1.950          O  
ATOM    422  CB  PRO A  30       1.599   9.792  19.160  1.00  2.860          C  
ATOM    423  CG  PRO A  30       1.228  10.764  18.062  1.00  2.860          C  
ATOM    424  CD  PRO A  30       2.387  10.730  17.115  1.00  2.860          C  
ATOM    425  HA  PRO A  30       3.433  10.636  19.986  1.00  2.290          H  
ATOM    426 1HB  PRO A  30       1.311   8.761  18.971  1.00  3.440          H  
ATOM    427 2HB  PRO A  30       1.136  10.073  20.115  1.00  3.440          H  
ATOM    428 1HG  PRO A  30       0.301  10.458  17.566  1.00  3.440          H  
ATOM    429 2HG  PRO A  30       1.032  11.749  18.490  1.00  3.440          H  
ATOM    430 1HD  PRO A  30       2.260   9.933  16.388  1.00  3.440          H  
ATOM    431 2HD  PRO A  30       2.456  11.733  16.675  1.00  3.440          H  
ATOM    432  N   THR A  31       4.274   7.942  20.479  1.00  1.070          N  
ATOM    433  CA  THR A  31       4.342   8.312  21.905  1.00  1.760          C  
ATOM    434  C   THR A  31       3.166   7.606  22.582  1.00  2.280          C  
ATOM    435  O   THR A  31       3.350   6.592  23.254  1.00  2.680          O  
ATOM    436  CB  THR A  31       4.364   9.828  22.188  1.00  2.190          C  
ATOM    437  OG1 THR A  31       5.503  10.451  21.468  1.00  2.190          O  
ATOM    438  CG2 THR A  31       4.586  10.040  23.671  1.00  2.190          C  
ATOM    439  H   THR A  31       4.678   7.034  20.305  1.00  1.280          H  
ATOM    440  HA  THR A  31       5.262   7.907  22.329  1.00  2.110          H  
ATOM    441  HB  THR A  31       3.429  10.304  21.983  1.00  2.630          H  
ATOM    442  HG1 THR A  31       5.407  10.426  20.445  1.00  2.630          H  
ATOM    443 1HG2 THR A  31       4.619  11.108  23.877  1.00  2.630          H  
ATOM    444 2HG2 THR A  31       3.777   9.586  24.245  1.00  2.630          H  
ATOM    445 3HG2 THR A  31       5.530   9.588  23.966  1.00  2.630          H  
ATOM    446  N   ASP A  32       1.953   8.106  22.377  1.00  2.530          N  
ATOM    447  CA  ASP A  32       0.763   7.415  22.850  1.00  3.170          C  
ATOM    448  C   ASP A  32       0.283   6.578  21.689  1.00  3.030          C  
ATOM    449  O   ASP A  32      -0.067   7.133  20.645  1.00  2.600          O  
ATOM    450  CB  ASP A  32      -0.356   8.330  23.350  1.00  4.180          C  
ATOM    451  CG  ASP A  32      -1.565   7.484  23.949  1.00  4.180          C  
ATOM    452  OD1 ASP A  32      -1.783   6.337  23.511  1.00  4.180          O  
ATOM    453  OD2 ASP A  32      -2.213   7.972  24.851  1.00  4.180          O  
ATOM    454  H   ASP A  32       1.841   8.955  21.843  1.00  3.040          H  
ATOM    455  HA  ASP A  32       1.036   6.745  23.666  1.00  3.800          H  
ATOM    456 1HB  ASP A  32       0.028   8.994  24.123  1.00  5.020          H  
ATOM    457 2HB  ASP A  32      -0.719   8.955  22.534  1.00  5.020          H  
ATOM    458  N   GLU A  33       0.347   5.260  21.820  1.00  3.410          N  
ATOM    459  CA  GLU A  33       0.020   4.356  20.724  1.00  3.360          C  
ATOM    460  C   GLU A  33      -1.312   4.697  20.064  1.00  3.140          C  
ATOM    461  O   GLU A  33      -1.453   4.548  18.845  1.00  2.730          O  
ATOM    462  CB  GLU A  33      -0.017   2.912  21.218  1.00  4.720          C  
ATOM    463  CG  GLU A  33      -0.262   1.876  20.123  1.00  4.720          C  
ATOM    464  CD  GLU A  33      -0.209   0.470  20.640  1.00  4.720          C  
ATOM    465  OE1 GLU A  33       0.006   0.303  21.816  1.00  4.720          O  
ATOM    466  OE2 GLU A  33      -0.383  -0.438  19.865  1.00  4.720          O  
ATOM    467  H   GLU A  33       0.633   4.883  22.715  1.00  4.090          H  
ATOM    468  HA  GLU A  33       0.806   4.437  19.974  1.00  4.030          H  
ATOM    469 1HB  GLU A  33       0.923   2.672  21.714  1.00  5.670          H  
ATOM    470 2HB  GLU A  33      -0.814   2.804  21.955  1.00  5.670          H  
ATOM    471 1HG  GLU A  33      -1.246   2.041  19.685  1.00  5.670          H  
ATOM    472 2HG  GLU A  33       0.481   2.004  19.336  1.00  5.670          H  
ATOM    473  N   ALA A  34      -2.314   5.110  20.853  1.00  3.530          N  
ATOM    474  CA  ALA A  34      -3.612   5.415  20.265  1.00  3.570          C  
ATOM    475  C   ALA A  34      -3.525   6.548  19.254  1.00  3.010          C  
ATOM    476  O   ALA A  34      -4.240   6.558  18.249  1.00  2.880          O  
ATOM    477  CB  ALA A  34      -4.599   5.817  21.339  1.00  4.980          C  
ATOM    478  H   ALA A  34      -2.165   5.251  21.867  1.00  4.240          H  
ATOM    479  HA  ALA A  34      -3.969   4.522  19.754  1.00  4.280          H  
ATOM    480 1HB  ALA A  34      -5.568   6.024  20.884  1.00  5.980          H  
ATOM    481 2HB  ALA A  34      -4.698   5.008  22.060  1.00  5.980          H  
ATOM    482 3HB  ALA A  34      -4.234   6.713  21.844  1.00  5.980          H  
ATOM    483  N   GLU A  35      -2.677   7.525  19.548  1.00  2.760          N  
ATOM    484  CA  GLU A  35      -2.548   8.711  18.737  1.00  2.390          C  
ATOM    485  C   GLU A  35      -1.660   8.393  17.554  1.00  1.740          C  
ATOM    486  O   GLU A  35      -1.810   8.965  16.468  1.00  1.700          O  
ATOM    487  CB  GLU A  35      -2.027   9.829  19.618  1.00  3.490          C  
ATOM    488  CG  GLU A  35      -3.025  10.215  20.718  1.00  3.490          C  
ATOM    489  CD  GLU A  35      -2.485  11.218  21.682  1.00  3.490          C  
ATOM    490  OE1 GLU A  35      -1.302  11.447  21.644  1.00  3.490          O  
ATOM    491  OE2 GLU A  35      -3.240  11.739  22.465  1.00  3.490          O  
ATOM    492  H   GLU A  35      -2.066   7.447  20.363  1.00  3.310          H  
ATOM    493  HA  GLU A  35      -3.529   8.995  18.367  1.00  2.870          H  
ATOM    494 1HB  GLU A  35      -1.121   9.504  20.101  1.00  4.190          H  
ATOM    495 2HB  GLU A  35      -1.800  10.706  19.021  1.00  4.190          H  
ATOM    496 1HG  GLU A  35      -3.928  10.598  20.257  1.00  4.190          H  
ATOM    497 2HG  GLU A  35      -3.298   9.315  21.268  1.00  4.190          H  
ATOM    498  N   ALA A  36      -0.706   7.485  17.771  1.00  1.540          N  
ATOM    499  CA  ALA A  36       0.166   7.069  16.689  1.00  1.210          C  
ATOM    500  C   ALA A  36      -0.692   6.426  15.613  1.00  1.220          C  
ATOM    501  O   ALA A  36      -0.519   6.703  14.424  1.00  1.090          O  
ATOM    502  CB  ALA A  36       1.219   6.093  17.170  1.00  1.830          C  
ATOM    503  H   ALA A  36      -0.587   7.121  18.723  1.00  1.850          H  
ATOM    504  HA  ALA A  36       0.653   7.951  16.274  1.00  1.450          H  
ATOM    505 1HB  ALA A  36       1.861   5.804  16.339  1.00  2.190          H  
ATOM    506 2HB  ALA A  36       1.816   6.563  17.941  1.00  2.190          H  
ATOM    507 3HB  ALA A  36       0.735   5.213  17.577  1.00  2.190          H  
ATOM    508  N   GLN A  37      -1.671   5.617  16.044  1.00  1.670          N  
ATOM    509  CA  GLN A  37      -2.569   4.980  15.103  1.00  1.800          C  
ATOM    510  C   GLN A  37      -3.427   6.006  14.387  1.00  1.850          C  
ATOM    511  O   GLN A  37      -3.638   5.882  13.185  1.00  1.790          O  
ATOM    512  CB  GLN A  37      -3.445   3.933  15.776  1.00  2.470          C  
ATOM    513  CG  GLN A  37      -4.343   3.150  14.793  1.00  2.470          C  
ATOM    514  CD  GLN A  37      -3.542   2.361  13.765  1.00  2.470          C  
ATOM    515  OE1 GLN A  37      -2.617   1.624  14.122  1.00  2.470          O  
ATOM    516  NE2 GLN A  37      -3.890   2.511  12.488  1.00  2.470          N  
ATOM    517  H   GLN A  37      -1.738   5.402  17.046  1.00  2.000          H  
ATOM    518  HA  GLN A  37      -1.961   4.471  14.355  1.00  2.160          H  
ATOM    519 1HB  GLN A  37      -2.813   3.225  16.317  1.00  2.960          H  
ATOM    520 2HB  GLN A  37      -4.084   4.421  16.515  1.00  2.960          H  
ATOM    521 1HG  GLN A  37      -4.945   2.447  15.364  1.00  2.960          H  
ATOM    522 2HG  GLN A  37      -4.994   3.843  14.260  1.00  2.960          H  
ATOM    523 1HE2 GLN A  37      -3.400   2.016  11.768  1.00  2.960          H  
ATOM    524 2HE2 GLN A  37      -4.652   3.132  12.235  1.00  2.960          H  
ATOM    525  N   MET A  38      -3.879   7.059  15.085  1.00  2.190          N  
ATOM    526  CA  MET A  38      -4.671   8.088  14.409  1.00  2.640          C  
ATOM    527  C   MET A  38      -3.867   8.631  13.215  1.00  2.450          C  
ATOM    528  O   MET A  38      -4.418   8.867  12.131  1.00  2.780          O  
ATOM    529  CB  MET A  38      -5.028   9.226  15.358  1.00  3.520          C  
ATOM    530  CG  MET A  38      -5.995   8.876  16.481  1.00  3.520          C  
ATOM    531  SD  MET A  38      -6.264  10.259  17.629  1.00  3.520          S  
ATOM    532  CE  MET A  38      -6.738   9.387  19.106  1.00  3.520          C  
ATOM    533  H   MET A  38      -3.736   7.087  16.099  1.00  2.630          H  
ATOM    534  HA  MET A  38      -5.586   7.636  14.029  1.00  3.170          H  
ATOM    535 1HB  MET A  38      -4.126   9.624  15.803  1.00  4.220          H  
ATOM    536 2HB  MET A  38      -5.487  10.014  14.776  1.00  4.220          H  
ATOM    537 1HG  MET A  38      -6.955   8.603  16.044  1.00  4.220          H  
ATOM    538 2HG  MET A  38      -5.630   8.033  17.031  1.00  4.220          H  
ATOM    539 1HE  MET A  38      -6.936  10.104  19.906  1.00  4.220          H  
ATOM    540 2HE  MET A  38      -7.638   8.805  18.913  1.00  4.220          H  
ATOM    541 3HE  MET A  38      -5.929   8.715  19.410  1.00  4.220          H  
ATOM    542  N   LEU A  39      -2.553   8.845  13.391  1.00  2.070          N  
ATOM    543  CA  LEU A  39      -1.780   9.296  12.232  1.00  2.260          C  
ATOM    544  C   LEU A  39      -1.773   8.238  11.132  1.00  2.180          C  
ATOM    545  O   LEU A  39      -2.036   8.531   9.962  1.00  2.600          O  
ATOM    546  CB  LEU A  39      -0.294   9.493  12.559  1.00  3.090          C  
ATOM    547  CG  LEU A  39       0.142  10.607  13.439  1.00  3.090          C  
ATOM    548  CD1 LEU A  39       1.614  10.383  13.722  1.00  3.090          C  
ATOM    549  CD2 LEU A  39      -0.071  11.970  12.742  1.00  3.090          C  
ATOM    550  H   LEU A  39      -2.139   8.723  14.325  1.00  2.480          H  
ATOM    551  HA  LEU A  39      -2.227  10.208  11.846  1.00  2.710          H  
ATOM    552 1HB  LEU A  39       0.069   8.586  13.012  1.00  3.710          H  
ATOM    553 2HB  LEU A  39       0.237   9.599  11.629  1.00  3.710          H  
ATOM    554  HG  LEU A  39      -0.405  10.573  14.379  1.00  3.710          H  
ATOM    555 1HD1 LEU A  39       1.975  11.176  14.359  1.00  3.710          H  
ATOM    556 2HD1 LEU A  39       1.754   9.419  14.204  1.00  3.710          H  
ATOM    557 3HD1 LEU A  39       2.173  10.395  12.785  1.00  3.710          H  
ATOM    558 1HD2 LEU A  39       0.283  12.782  13.387  1.00  3.710          H  
ATOM    559 2HD2 LEU A  39       0.488  11.984  11.821  1.00  3.710          H  
ATOM    560 3HD2 LEU A  39      -1.116  12.125  12.527  1.00  3.710          H  
ATOM    561  N   GLY A  40      -1.538   6.984  11.530  1.00  1.720          N  
ATOM    562  CA  GLY A  40      -1.435   5.847  10.608  1.00  1.790          C  
ATOM    563  C   GLY A  40      -2.691   5.609   9.784  1.00  1.900          C  
ATOM    564  O   GLY A  40      -2.621   5.247   8.608  1.00  2.090          O  
ATOM    565  H   GLY A  40      -1.355   6.831  12.527  1.00  2.060          H  
ATOM    566 1HA  GLY A  40      -0.590   6.012   9.942  1.00  2.150          H  
ATOM    567 2HA  GLY A  40      -1.221   4.953  11.187  1.00  2.150          H  
ATOM    568  N   SER A  41      -3.836   5.868  10.402  1.00  1.890          N  
ATOM    569  CA  SER A  41      -5.159   5.720   9.814  1.00  2.060          C  
ATOM    570  C   SER A  41      -5.571   6.927   8.976  1.00  2.420          C  
ATOM    571  O   SER A  41      -6.614   6.891   8.314  1.00  2.570          O  
ATOM    572  CB  SER A  41      -6.206   5.516  10.894  1.00  2.820          C  
ATOM    573  OG  SER A  41      -6.053   4.298  11.586  1.00  2.820          O  
ATOM    574  H   SER A  41      -3.784   6.105  11.394  1.00  2.270          H  
ATOM    575  HA  SER A  41      -5.150   4.838   9.179  1.00  2.470          H  
ATOM    576 1HB  SER A  41      -6.136   6.344  11.606  1.00  3.380          H  
ATOM    577 2HB  SER A  41      -7.197   5.562  10.448  1.00  3.380          H  
ATOM    578  HG  SER A  41      -6.764   4.303  12.240  1.00  3.380          H  
ATOM    579  N   ALA A  42      -4.761   7.993   8.994  1.00  2.630          N  
ATOM    580  CA  ALA A  42      -5.071   9.266   8.363  1.00  3.030          C  
ATOM    581  C   ALA A  42      -6.339   9.878   8.979  1.00  2.100          C  
ATOM    582  O   ALA A  42      -7.192  10.412   8.267  1.00  1.880          O  
ATOM    583  CB  ALA A  42      -5.228   9.109   6.853  1.00  4.080          C  
ATOM    584  H   ALA A  42      -3.866   7.937   9.488  1.00  3.160          H  
ATOM    585  HA  ALA A  42      -4.235   9.939   8.557  1.00  3.640          H  
ATOM    586 1HB  ALA A  42      -5.414  10.084   6.411  1.00  4.900          H  
ATOM    587 2HB  ALA A  42      -4.308   8.695   6.441  1.00  4.900          H  
ATOM    588 3HB  ALA A  42      -6.049   8.453   6.613  1.00  4.900          H  
ATOM    589  N   ASP A  43      -6.436   9.825  10.321  1.00  1.970          N  
ATOM    590  CA  ASP A  43      -7.542  10.374  11.118  1.00  1.510          C  
ATOM    591  C   ASP A  43      -7.109  11.680  11.802  1.00  1.500          C  
ATOM    592  O   ASP A  43      -7.572  12.023  12.898  1.00  1.800          O  
ATOM    593  CB  ASP A  43      -8.053   9.359  12.158  1.00  2.300          C  
ATOM    594  CG  ASP A  43      -8.789   8.132  11.542  1.00  2.300          C  
ATOM    595  OD1 ASP A  43      -9.500   8.292  10.552  1.00  2.300          O  
ATOM    596  OD2 ASP A  43      -8.646   7.051  12.073  1.00  2.300          O  
ATOM    597  H   ASP A  43      -5.680   9.375  10.848  1.00  2.360          H  
ATOM    598  HA  ASP A  43      -8.367  10.604  10.449  1.00  1.810          H  
ATOM    599 1HB  ASP A  43      -7.211   8.994  12.740  1.00  2.760          H  
ATOM    600 2HB  ASP A  43      -8.741   9.858  12.852  1.00  2.760          H  
ATOM    601  N   LEU A  44      -6.230  12.415  11.128  1.00  1.570          N  
ATOM    602  CA  LEU A  44      -5.653  13.659  11.629  1.00  1.750          C  
ATOM    603  C   LEU A  44      -6.699  14.674  12.088  1.00  1.820          C  
ATOM    604  O   LEU A  44      -6.442  15.455  13.008  1.00  2.200          O  
ATOM    605  CB  LEU A  44      -4.761  14.286  10.556  1.00  2.380          C  
ATOM    606  CG  LEU A  44      -3.977  15.569  10.956  1.00  2.380          C  
ATOM    607  CD1 LEU A  44      -3.010  15.262  12.127  1.00  2.380          C  
ATOM    608  CD2 LEU A  44      -3.235  16.062   9.725  1.00  2.380          C  
ATOM    609  H   LEU A  44      -5.936  12.063  10.225  1.00  1.880          H  
ATOM    610  HA  LEU A  44      -5.038  13.394  12.481  1.00  2.100          H  
ATOM    611 1HB  LEU A  44      -4.034  13.539  10.237  1.00  2.850          H  
ATOM    612 2HB  LEU A  44      -5.386  14.541   9.696  1.00  2.850          H  
ATOM    613  HG  LEU A  44      -4.666  16.348  11.289  1.00  2.850          H  
ATOM    614 1HD1 LEU A  44      -2.470  16.160  12.396  1.00  2.850          H  
ATOM    615 2HD1 LEU A  44      -3.553  14.939  12.982  1.00  2.850          H  
ATOM    616 3HD1 LEU A  44      -2.315  14.485  11.846  1.00  2.850          H  
ATOM    617 1HD2 LEU A  44      -2.678  16.970   9.954  1.00  2.850          H  
ATOM    618 2HD2 LEU A  44      -2.564  15.300   9.377  1.00  2.850          H  
ATOM    619 3HD2 LEU A  44      -3.957  16.271   8.963  1.00  2.850          H  
ATOM    620  N   ASP A  45      -7.857  14.728  11.434  1.00  1.850          N  
ATOM    621  CA  ASP A  45      -8.880  15.673  11.851  1.00  2.460          C  
ATOM    622  C   ASP A  45      -9.347  15.407  13.294  1.00  2.760          C  
ATOM    623  O   ASP A  45      -9.722  16.344  14.005  1.00  3.270          O  
ATOM    624  CB  ASP A  45     -10.054  15.651  10.885  1.00  3.200          C  
ATOM    625  CG  ASP A  45      -9.711  16.293   9.525  1.00  3.200          C  
ATOM    626  OD1 ASP A  45      -8.714  17.006   9.416  1.00  3.200          O  
ATOM    627  OD2 ASP A  45     -10.435  16.046   8.602  1.00  3.200          O  
ATOM    628  H   ASP A  45      -8.033  14.124  10.641  1.00  2.220          H  
ATOM    629  HA  ASP A  45      -8.446  16.676  11.824  1.00  2.950          H  
ATOM    630 1HB  ASP A  45     -10.372  14.621  10.720  1.00  3.840          H  
ATOM    631 2HB  ASP A  45     -10.899  16.185  11.324  1.00  3.840          H  
ATOM    632  N   ASP A  46      -9.327  14.134  13.740  1.00  2.690          N  
ATOM    633  CA  ASP A  46      -9.735  13.853  15.108  1.00  3.320          C  
ATOM    634  C   ASP A  46      -8.601  14.284  16.004  1.00  3.380          C  
ATOM    635  O   ASP A  46      -8.820  14.832  17.085  1.00  3.970          O  
ATOM    636  CB  ASP A  46     -10.027  12.372  15.340  1.00  4.400          C  
ATOM    637  CG  ASP A  46     -11.295  11.857  14.664  1.00  4.400          C  
ATOM    638  OD1 ASP A  46     -12.150  12.632  14.290  1.00  4.400          O  
ATOM    639  OD2 ASP A  46     -11.391  10.668  14.529  1.00  4.400          O  
ATOM    640  H   ASP A  46      -9.001  13.360  13.163  1.00  3.230          H  
ATOM    641  HA  ASP A  46     -10.622  14.433  15.350  1.00  3.980          H  
ATOM    642 1HB  ASP A  46      -9.180  11.781  14.986  1.00  5.280          H  
ATOM    643 2HB  ASP A  46     -10.115  12.188  16.412  1.00  5.280          H  
ATOM    644  N   MET A  47      -7.370  14.096  15.532  1.00  2.890          N  
ATOM    645  CA  MET A  47      -6.230  14.488  16.351  1.00  3.100          C  
ATOM    646  C   MET A  47      -6.328  15.984  16.645  1.00  2.980          C  
ATOM    647  O   MET A  47      -6.043  16.416  17.766  1.00  3.500          O  
ATOM    648  CB  MET A  47      -4.910  14.176  15.669  1.00  4.260          C  
ATOM    649  CG  MET A  47      -4.632  12.709  15.528  1.00  4.260          C  
ATOM    650  SD  MET A  47      -3.100  12.325  14.706  1.00  4.260          S  
ATOM    651  CE  MET A  47      -1.903  12.659  16.010  1.00  4.260          C  
ATOM    652  H   MET A  47      -7.270  13.617  14.630  1.00  3.470          H  
ATOM    653  HA  MET A  47      -6.279  13.950  17.297  1.00  3.720          H  
ATOM    654 1HB  MET A  47      -4.917  14.606  14.697  1.00  5.110          H  
ATOM    655 2HB  MET A  47      -4.104  14.640  16.211  1.00  5.110          H  
ATOM    656 1HG  MET A  47      -4.611  12.257  16.493  1.00  5.110          H  
ATOM    657 2HG  MET A  47      -5.448  12.271  14.962  1.00  5.110          H  
ATOM    658 1HE  MET A  47      -0.900  12.466  15.647  1.00  5.110          H  
ATOM    659 2HE  MET A  47      -1.969  13.702  16.316  1.00  5.110          H  
ATOM    660 3HE  MET A  47      -2.103  12.013  16.864  1.00  5.110          H  
ATOM    661  N   LYS A  48      -6.752  16.765  15.640  1.00  2.700          N  
ATOM    662  CA  LYS A  48      -6.958  18.200  15.823  1.00  2.610          C  
ATOM    663  C   LYS A  48      -8.016  18.450  16.907  1.00  3.120          C  
ATOM    664  O   LYS A  48      -7.789  19.233  17.834  1.00  3.430          O  
ATOM    665  CB  LYS A  48      -7.377  18.879  14.515  1.00  3.690          C  
ATOM    666  CG  LYS A  48      -7.579  20.403  14.629  1.00  3.690          C  
ATOM    667  CD  LYS A  48      -7.953  21.037  13.284  1.00  3.690          C  
ATOM    668  CE  LYS A  48      -8.199  22.541  13.433  1.00  3.690          C  
ATOM    669  NZ  LYS A  48      -8.579  23.181  12.138  1.00  3.690          N  
ATOM    670  H   LYS A  48      -6.894  16.331  14.720  1.00  3.240          H  
ATOM    671  HA  LYS A  48      -6.019  18.643  16.156  1.00  3.130          H  
ATOM    672 1HB  LYS A  48      -6.631  18.678  13.745  1.00  4.430          H  
ATOM    673 2HB  LYS A  48      -8.314  18.449  14.171  1.00  4.430          H  
ATOM    674 1HG  LYS A  48      -8.380  20.607  15.343  1.00  4.430          H  
ATOM    675 2HG  LYS A  48      -6.663  20.862  15.002  1.00  4.430          H  
ATOM    676 1HD  LYS A  48      -7.147  20.876  12.567  1.00  4.430          H  
ATOM    677 2HD  LYS A  48      -8.858  20.562  12.900  1.00  4.430          H  
ATOM    678 1HE  LYS A  48      -8.999  22.700  14.154  1.00  4.430          H  
ATOM    679 2HE  LYS A  48      -7.290  23.015  13.806  1.00  4.430          H  
ATOM    680 1HZ  LYS A  48      -8.730  24.170  12.284  1.00  4.430          H  
ATOM    681 2HZ  LYS A  48      -7.837  23.052  11.465  1.00  4.430          H  
ATOM    682 3HZ  LYS A  48      -9.428  22.761  11.789  1.00  4.430          H  
ATOM    683  N   SER A  49      -9.158  17.743  16.837  1.00  3.760          N  
ATOM    684  CA  SER A  49     -10.231  17.893  17.833  1.00  4.800          C  
ATOM    685  C   SER A  49      -9.757  17.542  19.247  1.00  5.440          C  
ATOM    686  O   SER A  49     -10.186  18.154  20.230  1.00  5.850          O  
ATOM    687  CB  SER A  49     -11.428  17.025  17.479  1.00  6.300          C  
ATOM    688  OG  SER A  49     -12.056  17.465  16.302  1.00  6.300          O  
ATOM    689  H   SER A  49      -9.317  17.132  16.028  1.00  4.510          H  
ATOM    690  HA  SER A  49     -10.552  18.933  17.829  1.00  5.760          H  
ATOM    691 1HB  SER A  49     -11.101  15.995  17.352  1.00  7.560          H  
ATOM    692 2HB  SER A  49     -12.140  17.038  18.300  1.00  7.560          H  
ATOM    693  HG  SER A  49     -12.779  16.851  16.142  1.00  7.560          H  
ATOM    694  N   HIS A  50      -8.801  16.611  19.339  1.00  5.620          N  
ATOM    695  CA  HIS A  50      -8.232  16.171  20.612  1.00  6.350          C  
ATOM    696  C   HIS A  50      -7.085  17.088  21.074  1.00  6.620          C  
ATOM    697  O   HIS A  50      -6.461  16.825  22.108  1.00  7.010          O  
ATOM    698  CB  HIS A  50      -7.670  14.737  20.509  1.00  8.600          C  
ATOM    699  CG  HIS A  50      -8.674  13.641  20.277  1.00  8.600          C  
ATOM    700  ND1 HIS A  50      -9.662  13.324  21.181  1.00  8.600          N  
ATOM    701  CD2 HIS A  50      -8.801  12.761  19.257  1.00  8.600          C  
ATOM    702  CE1 HIS A  50     -10.369  12.306  20.713  1.00  8.600          C  
ATOM    703  NE2 HIS A  50      -9.865  11.945  19.550  1.00  8.600          N  
ATOM    704  H   HIS A  50      -8.548  16.112  18.480  1.00  6.740          H  
ATOM    705  HA  HIS A  50      -9.002  16.184  21.378  1.00  7.620          H  
ATOM    706 1HB  HIS A  50      -6.986  14.703  19.670  1.00 10.320          H  
ATOM    707 2HB  HIS A  50      -7.097  14.500  21.404  1.00 10.320          H  
ATOM    708  HD1 HIS A  50      -9.957  13.896  21.946  1.00 10.320          H  
ATOM    709  HD2 HIS A  50      -8.241  12.613  18.339  1.00 10.320          H  
ATOM    710  HE1 HIS A  50     -11.207  11.906  21.283  1.00 10.320          H  
ATOM    711  N   ARG A  51      -6.841  18.169  20.323  1.00  6.560          N  
ATOM    712  CA  ARG A  51      -5.820  19.177  20.551  1.00  6.870          C  
ATOM    713  C   ARG A  51      -4.408  18.623  20.550  1.00  6.820          C  
ATOM    714  O   ARG A  51      -3.539  19.078  21.303  1.00  7.110          O  
ATOM    715  CB  ARG A  51      -6.073  19.913  21.863  1.00  9.490          C  
ATOM    716  CG  ARG A  51      -7.465  20.565  22.003  1.00  9.490          C  
ATOM    717  CD  ARG A  51      -7.658  21.755  21.098  1.00  9.490          C  
ATOM    718  NE  ARG A  51      -6.694  22.842  21.373  1.00  9.490          N  
ATOM    719  CZ  ARG A  51      -6.820  23.801  22.322  1.00  9.490          C  
ATOM    720  NH1 ARG A  51      -7.866  23.842  23.131  1.00  9.490          N  
ATOM    721  NH2 ARG A  51      -5.858  24.702  22.422  1.00  9.490          N  
ATOM    722  H   ARG A  51      -7.404  18.313  19.484  1.00  7.870          H  
ATOM    723  HA  ARG A  51      -5.885  19.895  19.733  1.00  8.240          H  
ATOM    724 1HB  ARG A  51      -5.946  19.232  22.699  1.00 11.390          H  
ATOM    725 2HB  ARG A  51      -5.328  20.701  21.976  1.00 11.390          H  
ATOM    726 1HG  ARG A  51      -8.233  19.831  21.750  1.00 11.390          H  
ATOM    727 2HG  ARG A  51      -7.605  20.885  23.032  1.00 11.390          H  
ATOM    728 1HD  ARG A  51      -7.535  21.447  20.060  1.00 11.390          H  
ATOM    729 2HD  ARG A  51      -8.664  22.145  21.223  1.00 11.390          H  
ATOM    730  HE  ARG A  51      -5.842  22.903  20.788  1.00 11.390          H  
ATOM    731 1HH1 ARG A  51      -8.597  23.154  23.053  1.00 11.390          H  
ATOM    732 2HH1 ARG A  51      -7.935  24.568  23.831  1.00 11.390          H  
ATOM    733 1HH2 ARG A  51      -5.055  24.634  21.771  1.00 11.390          H  
ATOM    734 2HH2 ARG A  51      -5.902  25.435  23.110  1.00 11.390          H  
ATOM    735  N   LEU A  52      -4.119  17.716  19.625  1.00  6.690          N  
ATOM    736  CA  LEU A  52      -2.777  17.173  19.516  1.00  6.880          C  
ATOM    737  C   LEU A  52      -1.994  18.083  18.577  1.00  6.540          C  
ATOM    738  O   LEU A  52      -1.613  17.717  17.465  1.00  6.010          O  
ATOM    739  CB  LEU A  52      -2.855  15.738  19.013  1.00  9.560          C  
ATOM    740  CG  LEU A  52      -3.774  14.814  19.877  1.00  9.560          C  
ATOM    741  CD1 LEU A  52      -3.809  13.445  19.278  1.00  9.560          C  
ATOM    742  CD2 LEU A  52      -3.311  14.756  21.320  1.00  9.560          C  
ATOM    743  H   LEU A  52      -4.853  17.371  18.997  1.00  8.030          H  
ATOM    744  HA  LEU A  52      -2.288  17.200  20.486  1.00  8.260          H  
ATOM    745 1HB  LEU A  52      -3.236  15.750  18.002  1.00 11.470          H  
ATOM    746 2HB  LEU A  52      -1.854  15.310  19.010  1.00 11.470          H  
ATOM    747  HG  LEU A  52      -4.778  15.211  19.852  1.00 11.470          H  
ATOM    748 1HD1 LEU A  52      -4.481  12.819  19.860  1.00 11.470          H  
ATOM    749 2HD1 LEU A  52      -4.155  13.507  18.293  1.00 11.470          H  
ATOM    750 3HD1 LEU A  52      -2.808  13.020  19.285  1.00 11.470          H  
ATOM    751 1HD2 LEU A  52      -3.987  14.110  21.882  1.00 11.470          H  
ATOM    752 2HD2 LEU A  52      -2.300  14.346  21.370  1.00 11.470          H  
ATOM    753 3HD2 LEU A  52      -3.326  15.741  21.769  1.00 11.470          H  
ATOM    754  N   GLU A  53      -1.792  19.304  19.055  1.00  7.010          N  
ATOM    755  CA  GLU A  53      -1.180  20.409  18.324  1.00  6.950          C  
ATOM    756  C   GLU A  53       0.277  20.138  17.982  1.00  6.690          C  
ATOM    757  O   GLU A  53       0.822  20.684  17.025  1.00  6.820          O  
ATOM    758  CB  GLU A  53      -1.319  21.695  19.140  1.00  9.750          C  
ATOM    759  CG  GLU A  53      -2.774  22.168  19.280  1.00  9.750          C  
ATOM    760  CD  GLU A  53      -2.944  23.416  20.105  1.00  9.750          C  
ATOM    761  OE1 GLU A  53      -1.963  23.981  20.524  1.00  9.750          O  
ATOM    762  OE2 GLU A  53      -4.078  23.789  20.338  1.00  9.750          O  
ATOM    763  H   GLU A  53      -2.146  19.459  20.005  1.00  8.410          H  
ATOM    764  HA  GLU A  53      -1.725  20.542  17.389  1.00  8.340          H  
ATOM    765 1HB  GLU A  53      -0.913  21.534  20.141  1.00 11.700          H  
ATOM    766 2HB  GLU A  53      -0.738  22.490  18.673  1.00 11.700          H  
ATOM    767 1HG  GLU A  53      -3.176  22.348  18.284  1.00 11.700          H  
ATOM    768 2HG  GLU A  53      -3.357  21.370  19.731  1.00 11.700          H  
ATOM    769  N   ASP A  54       0.893  19.269  18.765  1.00  6.560          N  
ATOM    770  CA  ASP A  54       2.285  18.905  18.611  1.00  6.490          C  
ATOM    771  C   ASP A  54       2.478  17.652  17.765  1.00  5.950          C  
ATOM    772  O   ASP A  54       3.598  17.164  17.647  1.00  6.060          O  
ATOM    773  CB  ASP A  54       2.905  18.670  19.985  1.00  9.110          C  
ATOM    774  CG  ASP A  54       2.970  19.931  20.847  1.00  9.110          C  
ATOM    775  OD1 ASP A  54       3.241  20.992  20.336  1.00  9.110          O  
ATOM    776  OD2 ASP A  54       2.715  19.813  22.021  1.00  9.110          O  
ATOM    777  H   ASP A  54       0.362  18.870  19.526  1.00  7.870          H  
ATOM    778  HA  ASP A  54       2.807  19.729  18.121  1.00  7.790          H  
ATOM    779 1HB  ASP A  54       2.326  17.909  20.511  1.00 10.940          H  
ATOM    780 2HB  ASP A  54       3.914  18.280  19.860  1.00 10.940          H  
ATOM    781  N   ASN A  55       1.393  17.122  17.175  1.00  5.540          N  
ATOM    782  CA  ASN A  55       1.506  15.895  16.394  1.00  5.330          C  
ATOM    783  C   ASN A  55       0.815  15.970  15.018  1.00  5.270          C  
ATOM    784  O   ASN A  55      -0.133  15.228  14.774  1.00  5.220          O  
ATOM    785  CB  ASN A  55       0.923  14.752  17.193  1.00  7.550          C  
ATOM    786  CG  ASN A  55       1.619  14.558  18.507  1.00  7.550          C  
ATOM    787  OD1 ASN A  55       1.052  14.861  19.569  1.00  7.550          O  
ATOM    788  ND2 ASN A  55       2.830  14.068  18.469  1.00  7.550          N  
ATOM    789  H   ASN A  55       0.469  17.552  17.277  1.00  6.650          H  
ATOM    790  HA  ASN A  55       2.558  15.677  16.226  1.00  6.400          H  
ATOM    791 1HB  ASN A  55      -0.130  14.938  17.374  1.00  9.060          H  
ATOM    792 2HB  ASN A  55       1.007  13.833  16.615  1.00  9.060          H  
ATOM    793 1HD2 ASN A  55       3.342  13.925  19.315  1.00  9.060          H  
ATOM    794 2HD2 ASN A  55       3.264  13.855  17.573  1.00  9.060          H  
ATOM    795  N   PRO A  56       1.219  16.890  14.121  1.00  5.560          N  
ATOM    796  CA  PRO A  56       0.652  17.060  12.795  1.00  5.940          C  
ATOM    797  C   PRO A  56       0.939  15.827  11.963  1.00  5.760          C  
ATOM    798  O   PRO A  56       1.980  15.208  12.150  1.00  5.900          O  
ATOM    799  CB  PRO A  56       1.406  18.278  12.252  1.00  8.910          C  
ATOM    800  CG  PRO A  56       2.706  18.312  13.052  1.00  8.910          C  
ATOM    801  CD  PRO A  56       2.328  17.805  14.420  1.00  8.910          C  
ATOM    802  HA  PRO A  56      -0.425  17.248  12.875  1.00  7.130          H  
ATOM    803 1HB  PRO A  56       1.571  18.156  11.169  1.00 10.690          H  
ATOM    804 2HB  PRO A  56       0.801  19.183  12.385  1.00 10.690          H  
ATOM    805 1HG  PRO A  56       3.472  17.673  12.589  1.00 10.690          H  
ATOM    806 2HG  PRO A  56       3.120  19.331  13.081  1.00 10.690          H  
ATOM    807 1HD  PRO A  56       3.182  17.291  14.862  1.00 10.690          H  
ATOM    808 2HD  PRO A  56       1.983  18.649  15.041  1.00 10.690          H  
ATOM    809  N   GLY A  57       0.045  15.513  11.038  1.00  5.670          N  
ATOM    810  CA  GLY A  57       0.170  14.399  10.108  1.00  5.720          C  
ATOM    811  C   GLY A  57       0.076  14.921   8.686  1.00  5.210          C  
ATOM    812  O   GLY A  57       0.252  16.118   8.450  1.00  4.540          O  
ATOM    813  H   GLY A  57      -0.785  16.086  10.972  1.00  6.800          H  
ATOM    814 1HA  GLY A  57       1.110  13.886  10.271  1.00  6.860          H  
ATOM    815 2HA  GLY A  57      -0.622  13.677  10.287  1.00  6.860          H  
ATOM    816  N   VAL A  58      -0.183  14.031   7.725  1.00  5.710          N  
ATOM    817  CA  VAL A  58      -0.297  14.461   6.338  1.00  5.420          C  
ATOM    818  C   VAL A  58      -1.674  14.086   5.805  1.00  5.320          C  
ATOM    819  O   VAL A  58      -1.960  12.911   5.604  1.00  5.450          O  
ATOM    820  CB  VAL A  58       0.776  13.775   5.460  1.00  7.700          C  
ATOM    821  CG1 VAL A  58       0.654  14.240   4.007  1.00  7.700          C  
ATOM    822  CG2 VAL A  58       2.140  14.058   6.001  1.00  7.700          C  
ATOM    823  H   VAL A  58      -0.330  13.061   7.969  1.00  6.850          H  
ATOM    824  HA  VAL A  58      -0.174  15.545   6.284  1.00  6.500          H  
ATOM    825  HB  VAL A  58       0.610  12.698   5.468  1.00  9.240          H  
ATOM    826 1HG1 VAL A  58       1.399  13.736   3.402  1.00  9.240          H  
ATOM    827 2HG1 VAL A  58      -0.313  13.999   3.638  1.00  9.240          H  
ATOM    828 3HG1 VAL A  58       0.814  15.314   3.950  1.00  9.240          H  
ATOM    829 1HG2 VAL A  58       2.885  13.551   5.386  1.00  9.240          H  
ATOM    830 2HG2 VAL A  58       2.326  15.131   5.996  1.00  9.240          H  
ATOM    831 3HG2 VAL A  58       2.182  13.686   7.001  1.00  9.240          H  
ATOM    832  N   ARG A  59      -2.507  15.078   5.485  1.00  5.370          N  
ATOM    833  CA  ARG A  59      -3.865  14.791   4.994  1.00  5.460          C  
ATOM    834  C   ARG A  59      -3.885  14.088   3.647  1.00  5.620          C  
ATOM    835  O   ARG A  59      -4.798  13.330   3.351  1.00  5.520          O  
ATOM    836  CB  ARG A  59      -4.726  16.038   4.945  1.00  7.610          C  
ATOM    837  CG  ARG A  59      -5.106  16.517   6.309  1.00  7.610          C  
ATOM    838  CD  ARG A  59      -6.057  17.647   6.318  1.00  7.610          C  
ATOM    839  NE  ARG A  59      -6.475  17.927   7.687  1.00  7.610          N  
ATOM    840  CZ  ARG A  59      -5.819  18.688   8.582  1.00  7.610          C  
ATOM    841  NH1 ARG A  59      -4.680  19.295   8.283  1.00  7.610          N  
ATOM    842  NH2 ARG A  59      -6.347  18.796   9.777  1.00  7.610          N  
ATOM    843  H   ARG A  59      -2.212  16.033   5.641  1.00  6.440          H  
ATOM    844  HA  ARG A  59      -4.335  14.118   5.714  1.00  6.550          H  
ATOM    845 1HB  ARG A  59      -4.194  16.837   4.433  1.00  9.130          H  
ATOM    846 2HB  ARG A  59      -5.639  15.832   4.387  1.00  9.130          H  
ATOM    847 1HG  ARG A  59      -5.549  15.698   6.877  1.00  9.130          H  
ATOM    848 2HG  ARG A  59      -4.201  16.846   6.801  1.00  9.130          H  
ATOM    849 1HD  ARG A  59      -5.602  18.539   5.895  1.00  9.130          H  
ATOM    850 2HD  ARG A  59      -6.944  17.381   5.741  1.00  9.130          H  
ATOM    851  HE  ARG A  59      -7.364  17.498   8.028  1.00  9.130          H  
ATOM    852 1HH1 ARG A  59      -4.281  19.202   7.362  1.00  9.130          H  
ATOM    853 2HH1 ARG A  59      -4.208  19.856   8.978  1.00  9.130          H  
ATOM    854 1HH2 ARG A  59      -7.236  18.290   9.956  1.00  9.130          H  
ATOM    855 2HH2 ARG A  59      -5.892  19.337  10.491  1.00  9.130          H  
ATOM    856  N   ARG A  60      -2.889  14.364   2.819  1.00  6.090          N  
ATOM    857  CA  ARG A  60      -2.778  13.751   1.505  1.00  6.630          C  
ATOM    858  C   ARG A  60      -2.621  12.233   1.593  1.00  6.270          C  
ATOM    859  O   ARG A  60      -3.069  11.493   0.711  1.00  6.740          O  
ATOM    860  CB  ARG A  60      -1.579  14.313   0.762  1.00  9.070          C  
ATOM    861  CG  ARG A  60      -1.714  15.756   0.328  1.00  9.070          C  
ATOM    862  CD  ARG A  60      -0.634  16.156  -0.613  1.00  9.070          C  
ATOM    863  NE  ARG A  60       0.690  16.066   0.018  1.00  9.070          N  
ATOM    864  CZ  ARG A  60       1.277  17.030   0.770  1.00  9.070          C  
ATOM    865  NH1 ARG A  60       0.661  18.173   1.007  1.00  9.070          N  
ATOM    866  NH2 ARG A  60       2.483  16.818   1.274  1.00  9.070          N  
ATOM    867  H   ARG A  60      -2.188  15.030   3.107  1.00  7.310          H  
ATOM    868  HA  ARG A  60      -3.685  13.974   0.943  1.00  7.960          H  
ATOM    869 1HB  ARG A  60      -0.691  14.226   1.369  1.00 10.880          H  
ATOM    870 2HB  ARG A  60      -1.410  13.719  -0.135  1.00 10.880          H  
ATOM    871 1HG  ARG A  60      -2.670  15.890  -0.176  1.00 10.880          H  
ATOM    872 2HG  ARG A  60      -1.675  16.403   1.203  1.00 10.880          H  
ATOM    873 1HD  ARG A  60      -0.646  15.484  -1.471  1.00 10.880          H  
ATOM    874 2HD  ARG A  60      -0.794  17.175  -0.957  1.00 10.880          H  
ATOM    875  HE  ARG A  60       1.217  15.216  -0.138  1.00 10.880          H  
ATOM    876 1HH1 ARG A  60      -0.257  18.346   0.628  1.00 10.880          H  
ATOM    877 2HH1 ARG A  60       1.110  18.883   1.570  1.00 10.880          H  
ATOM    878 1HH2 ARG A  60       2.960  15.947   1.094  1.00 10.880          H  
ATOM    879 2HH2 ARG A  60       2.931  17.529   1.835  1.00 10.880          H  
ATOM    880  N   HIS A  61      -1.941  11.742   2.629  1.00  5.640          N  
ATOM    881  CA  HIS A  61      -1.660  10.326   2.731  1.00  5.680          C  
ATOM    882  C   HIS A  61      -2.820   9.575   3.351  1.00  5.100          C  
ATOM    883  O   HIS A  61      -2.754   9.139   4.499  1.00  5.150          O  
ATOM    884  CB  HIS A  61      -0.372  10.106   3.523  1.00  7.940          C  
ATOM    885  CG  HIS A  61       0.859  10.665   2.833  1.00  7.940          C  
ATOM    886  ND1 HIS A  61       2.063  10.852   3.483  1.00  7.940          N  
ATOM    887  CD2 HIS A  61       1.056  11.076   1.555  1.00  7.940          C  
ATOM    888  CE1 HIS A  61       2.950  11.340   2.629  1.00  7.940          C  
ATOM    889  NE2 HIS A  61       2.361  11.486   1.458  1.00  7.940          N  
ATOM    890  H   HIS A  61      -1.633  12.330   3.405  1.00  6.770          H  
ATOM    891  HA  HIS A  61      -1.513   9.909   1.737  1.00  6.820          H  
ATOM    892 1HB  HIS A  61      -0.461  10.574   4.506  1.00  9.520          H  
ATOM    893 2HB  HIS A  61      -0.223   9.043   3.673  1.00  9.520          H  
ATOM    894  HD2 HIS A  61       0.323  11.080   0.747  1.00  9.520          H  
ATOM    895  HE1 HIS A  61       3.989  11.586   2.852  1.00  9.520          H  
ATOM    896  HE2 HIS A  61       2.794  11.842   0.618  1.00  9.520          H  
ATOM    897  N   LEU A  62      -3.885   9.447   2.572  1.00  4.880          N  
ATOM    898  CA  LEU A  62      -5.109   8.805   3.029  1.00  4.580          C  
ATOM    899  C   LEU A  62      -4.986   7.306   2.917  1.00  5.340          C  
ATOM    900  O   LEU A  62      -4.322   6.797   2.013  1.00  5.610          O  
ATOM    901  CB  LEU A  62      -6.307   9.263   2.192  1.00  6.530          C  
ATOM    902  CG  LEU A  62      -6.642  10.773   2.212  1.00  6.530          C  
ATOM    903  CD1 LEU A  62      -7.790  11.030   1.250  1.00  6.530          C  
ATOM    904  CD2 LEU A  62      -7.007  11.228   3.630  1.00  6.530          C  
ATOM    905  H   LEU A  62      -3.814   9.874   1.644  1.00  5.860          H  
ATOM    906  HA  LEU A  62      -5.268   9.045   4.072  1.00  5.500          H  
ATOM    907 1HB  LEU A  62      -6.118   8.988   1.157  1.00  7.840          H  
ATOM    908 2HB  LEU A  62      -7.189   8.722   2.532  1.00  7.840          H  
ATOM    909  HG  LEU A  62      -5.776  11.346   1.866  1.00  7.840          H  
ATOM    910 1HD1 LEU A  62      -8.020  12.095   1.242  1.00  7.840          H  
ATOM    911 2HD1 LEU A  62      -7.502  10.715   0.248  1.00  7.840          H  
ATOM    912 3HD1 LEU A  62      -8.669  10.472   1.568  1.00  7.840          H  
ATOM    913 1HD2 LEU A  62      -7.240  12.293   3.612  1.00  7.840          H  
ATOM    914 2HD2 LEU A  62      -7.873  10.673   3.989  1.00  7.840          H  
ATOM    915 3HD2 LEU A  62      -6.169  11.070   4.298  1.00  7.840          H  
ATOM    916  N   VAL A  63      -5.631   6.597   3.837  1.00  5.910          N  
ATOM    917  CA  VAL A  63      -5.645   5.143   3.812  1.00  6.440          C  
ATOM    918  C   VAL A  63      -7.056   4.609   4.007  1.00  6.680          C  
ATOM    919  O   VAL A  63      -7.938   5.331   4.471  1.00  6.590          O  
ATOM    920  CB  VAL A  63      -4.720   4.565   4.901  1.00  8.800          C  
ATOM    921  CG1 VAL A  63      -3.280   5.034   4.682  1.00  8.800          C  
ATOM    922  CG2 VAL A  63      -5.194   4.990   6.246  1.00  8.800          C  
ATOM    923  H   VAL A  63      -6.152   7.093   4.550  1.00  7.090          H  
ATOM    924  HA  VAL A  63      -5.282   4.808   2.841  1.00  7.730          H  
ATOM    925  HB  VAL A  63      -4.733   3.479   4.838  1.00 10.560          H  
ATOM    926 1HG1 VAL A  63      -2.635   4.605   5.451  1.00 10.560          H  
ATOM    927 2HG1 VAL A  63      -2.938   4.714   3.700  1.00 10.560          H  
ATOM    928 3HG1 VAL A  63      -3.226   6.122   4.746  1.00 10.560          H  
ATOM    929 1HG2 VAL A  63      -4.531   4.565   6.990  1.00 10.560          H  
ATOM    930 2HG2 VAL A  63      -5.161   6.067   6.303  1.00 10.560          H  
ATOM    931 3HG2 VAL A  63      -6.214   4.646   6.434  1.00 10.560          H  
ATOM    932  N   LYS A  64      -7.246   3.328   3.700  1.00  7.230          N  
ATOM    933  CA  LYS A  64      -8.509   2.638   3.943  1.00  7.830          C  
ATOM    934  C   LYS A  64      -8.893   2.668   5.420  1.00  7.600          C  
ATOM    935  O   LYS A  64      -8.069   2.380   6.292  1.00  7.740          O  
ATOM    936  CB  LYS A  64      -8.431   1.184   3.464  1.00 10.720          C  
ATOM    937  CG  LYS A  64      -9.733   0.392   3.629  1.00 10.720          C  
ATOM    938  CD  LYS A  64      -9.623  -1.023   3.084  1.00 10.720          C  
ATOM    939  CE  LYS A  64     -10.913  -1.802   3.353  1.00 10.720          C  
ATOM    940  NZ  LYS A  64     -10.834  -3.198   2.855  1.00 10.720          N  
ATOM    941  H   LYS A  64      -6.478   2.810   3.299  1.00  8.680          H  
ATOM    942  HA  LYS A  64      -9.294   3.149   3.386  1.00  9.400          H  
ATOM    943 1HB  LYS A  64      -8.153   1.162   2.411  1.00 12.870          H  
ATOM    944 2HB  LYS A  64      -7.652   0.662   4.021  1.00 12.870          H  
ATOM    945 1HG  LYS A  64      -9.981   0.316   4.684  1.00 12.870          H  
ATOM    946 2HG  LYS A  64     -10.548   0.907   3.123  1.00 12.870          H  
ATOM    947 1HD  LYS A  64      -9.436  -0.995   2.010  1.00 12.870          H  
ATOM    948 2HD  LYS A  64      -8.793  -1.533   3.572  1.00 12.870          H  
ATOM    949 1HE  LYS A  64     -11.095  -1.821   4.428  1.00 12.870          H  
ATOM    950 2HE  LYS A  64     -11.749  -1.300   2.865  1.00 12.870          H  
ATOM    951 1HZ  LYS A  64     -11.703  -3.691   3.058  1.00 12.870          H  
ATOM    952 2HZ  LYS A  64     -10.680  -3.192   1.860  1.00 12.870          H  
ATOM    953 3HZ  LYS A  64     -10.073  -3.673   3.312  1.00 12.870          H  
ATOM    954  N   LYS A  65     -10.159   2.974   5.690  1.00  7.510          N  
ATOM    955  CA  LYS A  65     -10.673   3.020   7.047  1.00  7.620          C  
ATOM    956  C   LYS A  65     -10.931   1.602   7.566  1.00  8.290          C  
ATOM    957  O   LYS A  65     -11.317   0.731   6.789  1.00  8.550          O  
ATOM    958  CB  LYS A  65     -11.979   3.836   7.081  1.00 10.620          C  
ATOM    959  CG  LYS A  65     -11.848   5.298   6.635  1.00 10.620          C  
ATOM    960  CD  LYS A  65     -11.009   6.110   7.618  1.00 10.620          C  
ATOM    961  CE  LYS A  65     -10.945   7.578   7.245  1.00 10.620          C  
ATOM    962  NZ  LYS A  65     -10.059   8.313   8.164  1.00 10.620          N  
ATOM    963  H   LYS A  65     -10.769   3.193   4.916  1.00  9.010          H  
ATOM    964  HA  LYS A  65      -9.910   3.495   7.657  1.00  9.140          H  
ATOM    965 1HB  LYS A  65     -12.699   3.363   6.422  1.00 12.750          H  
ATOM    966 2HB  LYS A  65     -12.415   3.825   8.075  1.00 12.750          H  
ATOM    967 1HG  LYS A  65     -11.371   5.335   5.656  1.00 12.750          H  
ATOM    968 2HG  LYS A  65     -12.841   5.741   6.555  1.00 12.750          H  
ATOM    969 1HD  LYS A  65     -11.418   6.021   8.628  1.00 12.750          H  
ATOM    970 2HD  LYS A  65      -9.983   5.744   7.632  1.00 12.750          H  
ATOM    971 1HE  LYS A  65     -10.549   7.665   6.235  1.00 12.750          H  
ATOM    972 2HE  LYS A  65     -11.941   8.020   7.276  1.00 12.750          H  
ATOM    973 1HZ  LYS A  65      -9.993   9.281   7.905  1.00 12.750          H  
ATOM    974 2HZ  LYS A  65     -10.389   8.256   9.141  1.00 12.750          H  
ATOM    975 3HZ  LYS A  65      -9.143   7.876   8.125  1.00 12.750          H  
ATOM    976  N   PRO A  66     -10.764   1.340   8.878  1.00  8.780          N  
ATOM    977  CA  PRO A  66     -11.013   0.061   9.538  1.00  9.610          C  
ATOM    978  C   PRO A  66     -12.471  -0.394   9.450  1.00  9.880          C  
ATOM    979  O   PRO A  66     -12.776  -1.567   9.659  1.00 10.230          O  
ATOM    980  CB  PRO A  66     -10.583   0.338  10.988  1.00 14.410          C  
ATOM    981  CG  PRO A  66     -10.680   1.841  11.156  1.00 14.410          C  
ATOM    982  CD  PRO A  66     -10.297   2.409   9.806  1.00 14.410          C  
ATOM    983  HA  PRO A  66     -10.356  -0.697   9.083  1.00 11.530          H  
ATOM    984 1HB  PRO A  66     -11.242  -0.206  11.682  1.00 17.300          H  
ATOM    985 2HB  PRO A  66      -9.565  -0.042  11.154  1.00 17.300          H  
ATOM    986 1HG  PRO A  66     -11.699   2.123  11.467  1.00 17.300          H  
ATOM    987 2HG  PRO A  66     -10.004   2.175  11.962  1.00 17.300          H  
ATOM    988 1HD  PRO A  66     -10.835   3.354   9.679  1.00 17.300          H  
ATOM    989 2HD  PRO A  66      -9.203   2.539   9.731  1.00 17.300          H  
ATOM    990  N   SER A  67     -13.372   0.548   9.179  1.00  9.970          N  
ATOM    991  CA  SER A  67     -14.795   0.291   9.059  1.00 10.460          C  
ATOM    992  C   SER A  67     -15.249  -0.063   7.637  1.00 10.610          C  
ATOM    993  O   SER A  67     -16.446  -0.278   7.412  1.00 10.830          O  
ATOM    994  CB  SER A  67     -15.563   1.501   9.549  1.00 14.450          C  
ATOM    995  OG  SER A  67     -15.322   2.618   8.731  1.00 14.450          O  
ATOM    996  H   SER A  67     -13.080   1.501   9.032  1.00 11.960          H  
ATOM    997  HA  SER A  67     -15.036  -0.556   9.703  1.00 12.550          H  
ATOM    998 1HB  SER A  67     -16.629   1.274   9.557  1.00 17.340          H  
ATOM    999 2HB  SER A  67     -15.267   1.725  10.573  1.00 17.340          H  
ATOM   1000  HG  SER A  67     -15.885   3.323   9.076  1.00 17.340          H  
ATOM   1001  N   ARG A  68     -14.325  -0.096   6.669  1.00 10.730          N  
ATOM   1002  CA  ARG A  68     -14.702  -0.379   5.287  1.00 11.190          C  
ATOM   1003  C   ARG A  68     -14.178  -1.716   4.762  1.00 11.410          C  
ATOM   1004  O   ARG A  68     -14.318  -2.000   3.570  1.00 11.740          O  
ATOM   1005  OXT ARG A  68     -13.449  -2.418   5.461  1.00 16.790          O  
ATOM   1006  CB  ARG A  68     -14.224   0.739   4.373  1.00 14.830          C  
ATOM   1007  CG  ARG A  68     -14.803   2.128   4.673  1.00 14.830          C  
ATOM   1008  CD  ARG A  68     -16.220   2.253   4.239  1.00 14.830          C  
ATOM   1009  NE  ARG A  68     -16.729   3.609   4.433  1.00 14.830          N  
ATOM   1010  CZ  ARG A  68     -17.984   4.016   4.142  1.00 14.830          C  
ATOM   1011  NH1 ARG A  68     -18.862   3.165   3.645  1.00 14.830          N  
ATOM   1012  NH2 ARG A  68     -18.333   5.275   4.357  1.00 14.830          N  
ATOM   1013  H   ARG A  68     -13.340   0.081   6.891  1.00 12.880          H  
ATOM   1014  HA  ARG A  68     -15.787  -0.419   5.237  1.00 13.430          H  
ATOM   1015 1HB  ARG A  68     -13.138   0.818   4.450  1.00 17.800          H  
ATOM   1016 2HB  ARG A  68     -14.463   0.493   3.340  1.00 17.800          H  
ATOM   1017 1HG  ARG A  68     -14.770   2.306   5.747  1.00 17.800          H  
ATOM   1018 2HG  ARG A  68     -14.215   2.888   4.161  1.00 17.800          H  
ATOM   1019 1HD  ARG A  68     -16.299   1.999   3.182  1.00 17.800          H  
ATOM   1020 2HD  ARG A  68     -16.836   1.578   4.829  1.00 17.800          H  
ATOM   1021  HE  ARG A  68     -16.090   4.295   4.814  1.00 17.800          H  
ATOM   1022 1HH1 ARG A  68     -18.602   2.205   3.481  1.00 17.800          H  
ATOM   1023 2HH1 ARG A  68     -19.799   3.473   3.428  1.00 17.800          H  
ATOM   1024 1HH2 ARG A  68     -17.663   5.929   4.738  1.00 17.800          H  
ATOM   1025 2HH2 ARG A  68     -19.269   5.587   4.142  1.00 17.800          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 -311.727 34.9688 255.171 -20.1128 5.1262 15.248 113.477 -130.606 -0.3373 -2.18462 -89.1386 -17.0765 -31.1274 -4.85386 -8.68947 -5.82014 0 -0.25431 3.11431 31.7601 54.1605 -18.8831 7.81917 -37.841 -4.5027 41.7571 -120.553
TRP:NtermProteinFull_1 -3.14663 0.25444 0.77324 -1.26673 0.18513 0.29563 0.0186 -0.72837 -0 -0 -0.29798 -0.19598 0 0 0 0 0 0.05711 1e-05 0 2.86579 0 0 1.6906 0 0.0889 0.59376
SER_2 -3.35658 0.5126 1.97976 -0.03216 0 0.07373 0.38747 -1.14939 -0 -0 0.13748 -0.21554 0 0 0 0 0 0.00363 0.00939 0.26357 0 -0.35857 0.60326 -0.77834 0.18328 0.74063 -0.99578
PRO_3 -4.42594 0.60119 3.07413 -0.19493 0.0038 0.14083 1.95142 -1.46345 -0 -0 -1.5784 -0.01275 0 0 0 0 0 -0.00366 0.00226 0.3926 0 -0.82624 0 -2.4119 -0.00478 0.95561 -3.8002
SER_4 -2.4881 0.33463 2.69355 -0.03076 0.0011 0.05077 1.24389 -1.42669 -0 -0 -0.36702 -0.95125 0 0 0 0 0 -0.07687 0.00346 0.13213 0 -0.42107 0.60013 -0.77834 -0.20806 0.43451 -1.254
ALA_5 -4.32838 0.6738 2.93478 -0.02533 0.00079 0 1.64681 -1.94452 -0 -0 0.16579 -0.40434 0 0 0 0 0 -0.04173 0 0 0 -0.01315 0 1.8394 -0.2026 0.20348 0.5048
SER_6 -6.39666 0.57613 5.07019 -0.02558 0 0.02116 2.63228 -2.85263 -0.0347 -0.14675 -2.86676 -0.03181 0 0 -0.51868 0 0 -0.013 0.00355 0.46974 0 0.29198 1.85541 -0.77834 0.49695 0.20903 -2.03851
TYR_7 -8.70735 1.09034 4.9974 -0.55734 0.08403 0.25462 2.04188 -3.03855 -0.02575 -0.10678 -0.91556 -0.19858 0 0 0 0 0 0.03215 0.30151 0 2.13071 -0.41892 0.00875 1.2797 0.52631 0.33914 -0.88228
ASP_8 -2.3213 0.16256 2.93383 -0.12401 0.01917 0.38731 1.09306 -1.29449 -0 -0 -0.76591 -0.88889 0 0 -0.928 0 0 -0.04645 0.01136 0 2.5547 -0.59389 0 -2.3716 -0.40088 0.52534 -2.04807
LEU_9 -7.8066 0.82609 3.92966 -0.50104 0.24838 0.09032 1.33668 -2.59132 -0 -0 -0.11408 0.44795 0 0 0 0 0 0.04717 0.03887 0.34586 0 0.03704 0 0.18072 -0.40716 0.64278 -3.24867
ARG_10 -1.54415 0.0871 1.45097 -0.44182 0.05244 0.24784 0.13277 -0.61202 -0 -0 0.31055 0.06467 0 0 0 0 0 -0.0338 0.00499 1.99831 0 -0.1008 0 -1.2888 -0.23036 0.40545 0.50335
GLU_11 -4.36471 0.22536 4.37074 -0.30656 0.05098 0.39023 1.367 -1.89485 -0.00967 -0.10463 -0.88006 -0.30645 0 0 0 0 0 -0.03395 0.01342 0 2.8567 -0.11972 0 -2.7348 0.30936 0.26602 -0.90561
ARG_12 -6.27845 0.37996 5.23715 -0.94006 0.16063 0.60966 1.48914 -2.24681 -0.00859 -0.04152 -0.56431 0.13092 0 0 0 0 0 -0.02293 0.20404 2.52682 0 -0.16648 0 -1.2888 0.22424 0.33705 -0.25835
LEU_13 -3.67929 0.2985 2.83218 -0.53257 0.27935 0.16469 0.52504 -1.30943 -0 -0 -0.26372 0.09767 0 0 0 0 0 -0.0671 0.00895 0.11878 0 -0.0753 0 0.18072 -0.3645 0.43795 -1.34807
CYS_14 -5.2512 0.68692 4.58074 -0.08216 0.00356 0.0465 2.26824 -2.13206 -0.00967 -0.10463 -3.15222 -0.13837 0 0 0 0 0 -0.07032 0.0093 0.38299 0 0.03549 0 3.6196 -0.46149 1.21882 1.45005
PRO_15 -2.43506 0.45501 1.71073 -0.1326 0.00724 0.09758 1.0311 -0.81586 -0 -0 -0.31119 0.17773 0 0 0 0 0 -0.09398 0.02808 0.12089 0 -0.85125 0 -2.4119 -0.5303 1.24367 -2.7101
GLY_16 -2.39583 0.22663 2.45021 -8e-05 0 0 0.97192 -1.33386 -0 -0 -1.41278 -0.36892 0 0 -0.51868 0 0 -0.1286 0 0 0 -1.52978 0 0.83697 -0.41271 0.44908 -3.16642
SER_17 -4.08186 0.42257 3.7119 -0.03447 0 0.06232 2.12108 -1.93703 -0.00701 -0.02363 -1.98772 -0.77311 0 0 0 0 0 -0.09226 0.10637 0.41678 0 0.15901 0.63878 -0.77834 0.13139 0.31858 -1.62666
ALA_18 -4.82683 0.44631 2.50299 -0.02672 0.00165 0 2.31536 -2.05442 -0.02131 -0.15909 -0.67505 -0.33972 0 0 0 0 0 0.04563 0 0 0 0.30528 0 1.8394 0.4499 0.52992 0.3333
LEU_19 -5.65074 0.83184 2.53258 -0.50991 0.18591 0.1412 1.3741 -1.85003 -0.00701 -0.02363 0.28569 0.12559 0 0 0 0 0 -0.02583 0.02996 0.14244 0 -0.11794 0 0.18072 -0.06616 0.63962 -1.78162
GLY_20 -4.28366 0.56029 2.69361 -6e-05 0 0 1.39034 -1.74083 -0.00022 -0.00165 -0.57274 -0.41297 0 0 0 0 0 -0.11005 0 0 0 0.25071 0 0.83697 -0.27267 0.34463 -1.3183
ASN_21 -7.71665 1.06113 6.45033 -0.29728 0.01938 0.5852 3.86425 -3.4659 -0.01218 -0.11818 -2.15783 -0.68039 0 0 -0.928 0 0 -0.02992 0.00031 0 2.83684 -0.54441 0 -0.93687 -0.16096 0.98631 -1.24482
PRO_22 -4.44377 0.61707 1.26737 -0.17473 0.07432 0.1187 0.45204 -0.82496 -0 -0 0.15314 0.16034 0 0 0 0 0 0.00023 0.0258 0.191 0 -0.9328 0 -2.4119 0.27274 1.08066 -4.37474
GLY_23 -2.38767 0.4868 2.61432 -0.00122 0 0 1.46543 -1.38304 -0 -0 -1.29049 -0.32295 0 0 0 0 0 -0.14253 0 0 0 -1.54239 0 0.83697 0.76922 0.17841 -0.71915
GLY_24 -1.24327 0.23728 1.46683 -0.00032 0 0 0.69754 -0.7055 -0 -0 -0.51928 -0.18562 0 0 0 0 0 -0.01665 0 0 0 -1.51958 0 0.83697 0.15857 0.47788 -0.31515
PRO_25 -3.71166 0.52088 2.90963 -0.17937 0.07874 0.127 0.62834 -1.12371 -0 -0 -0.47272 0.02121 0 0 0 0 0 0.01738 0.00079 0.17666 0 -0.8274 0 -2.4119 0.08978 0.57179 -3.58455
GLU_26 -5.84646 0.59736 6.39377 -0.56875 0.08535 0.82621 2.55466 -2.61185 -0.02262 -0.12222 -3.06953 -1.36564 0 0 -1.15279 0 0 0.02151 0.17096 0 3.80895 0.08518 0 -2.7348 0.49868 0.47591 -1.97615
GLN_27 -3.26152 0.1196 3.60234 -0.26298 0.04292 0.21114 0.76492 -1.49767 -0.00019 -0.00659 0.30802 -0.42343 0 0 0 0 0 -0.07698 0.0618 0 2.81051 -0.2609 0 -0.18838 -0.00653 0.53459 2.47067
GLN_28 -5.41601 0.27271 4.73636 -0.64936 0.06728 0.72258 2.34362 -2.07753 -0 -3e-05 -2.15066 -0.47705 0 0 -1.72627 0 0 -0.03334 0.05962 0 2.32821 -0.20068 0 -0.18838 -0.51754 0.35372 -2.55275
VAL_29 -6.25443 1.42704 3.03222 -0.27577 0.21218 0.05401 2.18727 -2.24228 -0.01384 -0.07414 -1.59824 0.02133 0 0 -0.62301 0 0 0.31751 0.237 0.13617 0 -0.51062 0 1.9342 -0.49059 1.73261 -0.7914
PRO_30 -6.93226 2.06875 3.13894 -0.15754 0.00208 0.1145 1.13027 -1.52094 -0 -0 -0.24632 0.082 0 0 0 0 0 0.00419 0.03451 0.24798 0 -0.97313 0 -2.4119 -0.60437 3.84121 -2.18202
THR_31 -1.89032 0.77459 1.82912 -0.16262 0.06253 0.05124 0.53954 -0.84021 -0 -0 -0.01244 -0.46546 0 0 -0.62301 0 0 0.36134 0.13207 0.04762 0 0.65819 2.30422 -1.0874 2.83434 3.18961 7.70293
ASP_32 -4.65146 0.33094 6.20369 -0.20174 0.08629 0.62686 3.28761 -2.73514 -0.03341 -0.24511 -3.42216 -1.54183 0 0 -0.54878 0 0 -0.04163 0.01288 0 2.37074 -0.49398 0 -2.3716 3.14306 1.32134 1.09655
GLU_33 -2.84678 0.21019 3.49421 -0.35519 0.09435 0.44894 1.82073 -1.78727 -0 -0 -1.03285 -0.68799 0 0 0 0 0 -0.07627 0.00323 0 3.14369 -0.1964 0 -2.7348 -0.18009 0.5146 -0.16771
ALA_34 -3.6959 0.38166 3.71844 -0.02352 0 0 1.71967 -1.96939 -0 -0 -1.99518 -0.3683 0 0 -0.54878 0 0 -0.01506 0 0 0 -0.32264 0 1.8394 -0.38145 0.22053 -1.44052
GLU_35 -8.22509 0.68386 7.15729 -0.22183 0.07529 0.35093 2.78457 -3.2497 -0.03273 -0.23771 -1.61756 -0.63475 0 0 0 0 0 0.20005 0.08089 0 3.044 -0.24359 0 -2.7348 -0.43364 0.42805 -2.82647
ALA_36 -6.25097 0.58067 4.71173 -0.02085 0 0 2.71925 -2.93748 -0 -0 -2.21849 -0.38912 0 0 0 0 0 0.05396 0 0 0 -0.21732 0 1.8394 -0.3124 0.46722 -1.9744
GLN_37 -5.02106 0.36464 6.18986 -0.89123 0.12198 0.96745 2.9625 -2.93316 -0.00068 -0.0074 -2.79787 -0.82923 0 0 0 -0.73365 0 0.10075 0.02094 0 2.8219 -0.17414 0 -0.18838 -0.34103 0.40266 0.03484
MET_38 -9.09519 0.71597 6.8674 -0.21099 0.01651 0.07358 2.75551 -3.21194 -0 -0 -2.79041 -0.18094 0 0 0 0 0 0.14117 0.50851 2.00414 0 0.00678 0 0.60916 -0.12282 0.5115 -1.40207
LEU_39 -9.36786 0.99693 4.6799 -0.47906 0.14146 0.1023 2.87336 -3.22052 -0 -4e-05 -1.93868 0.22456 0 0 0 0 0 -0.02491 0.00352 0.59704 0 -0.22694 0 0.18072 -0.02679 0.87893 -4.60608
GLY_40 -3.63264 0.2482 3.71955 -4e-05 0 0 1.83987 -1.96836 -0 -0 -0.72676 -0.40701 0 0 0 0 0 -0.07972 0 0 0 0.45095 0 0.83697 0.08189 0.81708 1.17998
SER_41 -4.70827 0.56906 5.71706 -0.02803 0.01013 0.02727 2.10271 -2.69261 -0.02635 -0.14795 -2.64767 -0.23461 0 0 0 -0.73365 0 0.11883 0.02735 0.79672 0 -0.27958 0.60032 -0.77834 -0.20454 0.39294 -2.11921
ALA_42 -3.77756 0.41558 3.19929 -0.02766 0.01014 0 2.00014 -2.09316 -0.00159 -0.00669 -1.73552 -0.60083 0 0 0 0 0 -0.11195 0 0 0 0.30836 0 1.8394 -0.15291 0.34197 -0.39299
ASP_43 -5.11165 0.47411 7.84317 -0.1151 0.03159 0.35395 3.38079 -3.21225 -0.00159 -0.00669 -6.54983 -0.27358 0 0 0 0 0 0.05757 0.00992 0 2.75491 -0.48528 0 -2.3716 0.28783 0.3346 -2.59913
LEU_44 -7.15127 0.83961 4.29053 -0.71688 0.30009 0.30693 2.52964 -2.6608 -0 -0 -1.01214 0.04176 0 0 0 0 0 -0.03986 0.00923 0.8878 0 -0.14807 0 0.18072 0.10772 0.42012 -1.81488
ASP_45 -3.5696 0.25675 5.1915 -0.11356 0.01776 0.35113 2.23642 -2.2965 -0 -0 -2.76578 -0.28517 0 0 0 -1.05818 0 0.00587 0.00022 0 1.76364 0.00869 0 -2.3716 -0.2191 0.41759 -2.42992
ASP_46 -4.89075 0.56303 6.02301 -0.10524 0.00548 0.3169 2.57808 -2.76986 -0 -0 -2.21941 -0.21288 0 0 0 0 0 0.00849 0.01458 0 1.9467 -0.14335 0 -2.3716 -0.36267 0.41627 -1.2032
MET_47 -11.4568 1.1529 6.62935 -0.31849 0.10032 0.02906 3.54979 -3.35036 -0 -0 -2.00292 -0.03261 0 0 0 0 0 0.18502 0.24233 1.1195 0 -0.02198 0 0.60916 -0.1806 0.47632 -3.27
LYS_48 -4.00372 0.36777 5.14229 -0.4006 0.05646 0.20524 2.18458 -2.37879 -0 -0 -2.22697 -0.09969 0 0 0 0 0 0.02728 0.00225 1.97496 0 0.06281 0 -1.5107 -0.12326 0.38386 -0.33625
SER_49 -3.01981 0.21672 3.83296 -0.02426 0 0.02286 1.61274 -1.79214 -0 -0 -0.7281 -0.39235 0 0 0 0 0 -0.03924 0.00562 0.92251 0 0.11414 0.60139 -0.77834 -0.31959 0.36442 0.59951
HIS_D_50 -5.36954 0.47853 4.18651 -0.37472 0.02102 0.46796 1.49487 -2.17735 -0 -0 -1.3322 -0.39356 0 0 0 0 0 -0.08288 8e-05 0 1.87577 -0.10672 0 -0.45461 -0.44492 0.46148 -1.75027
ARG_51 -4.07946 0.42967 5.24964 -1.04325 0.27531 0.66897 2.59153 -2.28651 -0.00455 -0.05032 -4.26804 -0.0051 0 0 0 -1.11824 0 -0.09394 0.01213 2.5448 0 -0.13621 0 -1.2888 -0.30008 0.58048 -2.32198
LEU_52 -7.09666 0.70887 4.31718 -0.52616 0.30382 0.1476 1.96 -2.3593 -0 -0 -1.28759 0.05915 0 0 0 0 0 0.08972 0.17246 0.61662 0 -0.066 0 0.18072 0.03904 0.77863 -1.9619
GLU_53 -2.8334 0.27202 3.99402 -0.21855 0.03536 0.31604 1.6433 -1.62646 -0 -0 -2.45634 -0.61383 0 0 0 -1.11824 0 -0.07263 0.01171 0 3.22549 -0.30409 0 -2.7348 -0.22204 0.5416 -2.16083
ASP_54 -2.67511 0.32088 2.84209 -0.12503 0.0249 0.38928 0.49584 -1.31944 -0.00455 -0.05032 -0.25494 -0.31475 0 0 0 0 0 -0.04718 0.01041 0 2.50212 -0.36473 0 -2.3716 -0.771 0.20303 -1.51011
ASN_55 -6.05997 0.51127 4.80407 -0.21402 0.03207 0.35761 2.09744 -2.41706 -0 -0 -1.85055 -0.6724 0 0 -0.57348 0 0 0.079 0.03838 0 3.60849 -0.64308 0 -0.93687 -0.59314 0.7837 -1.64855
PRO_56 -4.16699 0.63217 1.97298 -0.19259 0.0039 0.14209 0.71537 -1.03772 -0 -0 -0.39237 -0.0001 0 0 0 0 0 -0.0375 0.00656 0.79021 0 -0.99345 0 -2.4119 -0.55692 0.87031 -4.65597
GLY_57 -3.65773 0.58823 1.26293 -0.00072 0 0 0.75158 -1.23594 -0 -0 0.01788 -0.20513 0 0 0 0 0 -0.00828 0 0 0 -0.69692 0 0.83697 -0.04483 0.25433 -2.13763
VAL_58 -5.90612 0.48686 2.53083 -0.28881 0.20742 0.06966 1.54532 -2.05338 -0.00345 -0.01531 0.27601 -0.51817 0 0 0 0 0 -0.01665 0.01471 0.20621 0 -0.60191 0 1.9342 0.26225 0.25398 -1.61635
ARG_59 -3.93548 0.30818 3.78032 -0.64503 0.11043 0.39895 1.63313 -1.79373 -0 -0 -1.19963 0.11909 0 0 0 -1.05818 0 0.00072 0.24588 1.9816 0 -0.18021 0 -1.2888 -0.31065 0.58545 -1.24796
ARG_60 -3.0202 0.30487 2.15981 -0.84251 0.12901 0.58783 0.88763 -1.24066 -0.00536 -0.07347 -0.3213 0.37257 0 0 0 0 0 0.0019 0.04652 1.5262 0 -0.17774 0 -1.2888 -0.51698 0.5711 -0.89962
HIS_61 -5.27141 0.32399 3.51994 -0.458 0.11891 0.48626 1.63221 -2.07681 -0.0035 -0.01607 -0.82605 -0.45494 0 0 0 0 0 0.00466 6e-05 0 2.91069 -0.21478 0 -0.45461 -0.05451 0.30824 -0.52571
LEU_62 -3.00373 0.36581 1.82427 -0.47394 0.20781 0.08488 1.05747 -1.27574 -0.00536 -0.07347 -0.88331 0.30847 0 0 0 0 0 -0.01592 0.00962 0.42385 0 -0.262 0 0.18072 -0.01923 0.24455 -1.30524
VAL_63 -3.50352 0.3929 1.73511 -0.31053 0.21915 0.06535 0.90538 -1.46805 -0.02635 -0.14795 -0.09756 -0.46774 0 0 0 0 0 0.02537 0.00532 0.09729 0 -0.39021 0 1.9342 -0.4503 0.1867 -1.29545
LYS_64 -2.65521 0.14055 2.81825 -0.37796 0.0574 0.16955 0.35519 -1.06151 -0 -1e-05 -1.38489 0.19084 0 0 0 0 0 -0.08467 0.03392 1.71113 0 0.00528 0 -1.5107 -0.52371 0.11707 -1.99947
LYS_65 -4.52468 0.76289 6.41298 -0.50481 0.18691 0.28346 2.78979 -2.47708 -0.00753 -0.03632 -4.54683 0.28979 0 0 0 0 0 -0.00457 0.02326 2.09919 0 -0.05385 0 -1.5107 -0.57087 0.71588 -0.6731
PRO_66 -1.7296 0.35096 1.27915 -0.0871 0.00021 0.05429 0.47583 -0.48399 -0 -0 0.54851 0.6686 0 0 0 0 0 -0.14509 0.00424 0.56787 0 -0.43718 0 -2.4119 -0.49322 0.8341 -1.00431
SER_67 -1.90031 0.2291 1.98465 -0.03324 0.00535 0.05777 0.59322 -0.81185 -0 -0 -0.01601 -1.00023 0 0 0 0 0 -0.06461 0.00828 0.45993 0 -0.17564 0.60691 -0.77834 -0.51418 0.29601 -1.0532
ARG:CtermProteinFull_68 -2.98841 0.157 3.98381 -0.64676 0.19046 0.43213 0.94759 -1.43415 -0.00754 -0.03633 -1.55279 0.29532 0 0 0 0 0 0 0.03095 2.32215 0 0 0 -1.2888 -0.28009 0.30758 0.43212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622745 MODEL 2 2024-07-27_00000166_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 28.872
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.529014
REMARK    SCORE     hbond_lr_bb:          -5.275
REMARK    SCORE         p_aa_pp:         -16.849
REMARK    SCORE         fa_elec:         -97.085
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -10.650
REMARK    SCORE          fa_rep:          33.766
REMARK    SCORE          fa_atr:        -316.873
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          36.949
REMARK    SCORE     hbond_bb_sc:         -19.171
REMARK    SCORE fa_intra_sol_xover4:          16.594
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.930
REMARK    SCORE    fa_intra_rep:           0.485
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -13.179
REMARK    SCORE     total_score:        -123.175
REMARK    SCORE             ref:          -8.839
REMARK    SCORE           score:        -123.175
REMARK    SCORE     rama_prepro:         -15.825
REMARK    SCORE           omega:           0.336
REMARK    SCORE          fa_dun:          79.459
REMARK    SCORE          fa_sol:         233.914
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   TRP A   1       0.319  -0.443   0.610  1.00 12.500          N  
ATOM      2  CA  TRP A   1       1.766  -0.337   0.430  1.00 12.160          C  
ATOM      3  C   TRP A   1       2.262   1.085   0.219  1.00 11.950          C  
ATOM      4  O   TRP A   1       1.662   1.869  -0.506  1.00 12.250          O  
ATOM      5  CB  TRP A   1       2.234  -1.189  -0.754  1.00 17.160          C  
ATOM      6  CG  TRP A   1       2.197  -2.657  -0.494  1.00 17.160          C  
ATOM      7  CD1 TRP A   1       1.245  -3.545  -0.869  1.00 17.160          C  
ATOM      8  CD2 TRP A   1       3.186  -3.417   0.217  1.00 17.160          C  
ATOM      9  NE1 TRP A   1       1.572  -4.798  -0.432  1.00 17.160          N  
ATOM     10  CE2 TRP A   1       2.752  -4.737   0.232  1.00 17.160          C  
ATOM     11  CE3 TRP A   1       4.392  -3.087   0.834  1.00 17.160          C  
ATOM     12  CZ2 TRP A   1       3.476  -5.737   0.844  1.00 17.160          C  
ATOM     13  CZ3 TRP A   1       5.122  -4.087   1.443  1.00 17.160          C  
ATOM     14  CH2 TRP A   1       4.676  -5.380   1.450  1.00 17.160          C  
ATOM     15 1H   TRP A   1       0.105  -1.316   1.069  1.00 15.000          H  
ATOM     16 2H   TRP A   1      -0.013   0.323   1.188  1.00 15.000          H  
ATOM     17 3H   TRP A   1      -0.162  -0.408  -0.275  1.00 15.000          H  
ATOM     18  HA  TRP A   1       2.241  -0.726   1.330  1.00 14.590          H  
ATOM     19 1HB  TRP A   1       1.609  -0.976  -1.606  1.00 20.590          H  
ATOM     20 2HB  TRP A   1       3.252  -0.908  -1.025  1.00 20.590          H  
ATOM     21  HD1 TRP A   1       0.361  -3.299  -1.428  1.00 20.590          H  
ATOM     22  HE1 TRP A   1       1.046  -5.650  -0.571  1.00 20.590          H  
ATOM     23  HE3 TRP A   1       4.751  -2.066   0.837  1.00 20.590          H  
ATOM     24  HZ2 TRP A   1       3.137  -6.771   0.854  1.00 20.590          H  
ATOM     25  HZ3 TRP A   1       6.063  -3.822   1.922  1.00 20.590          H  
ATOM     26  HH2 TRP A   1       5.275  -6.146   1.940  1.00 20.590          H  
ATOM     27  N   SER A   2       3.378   1.396   0.854  1.00 11.640          N  
ATOM     28  CA  SER A   2       4.064   2.675   0.724  1.00 11.670          C  
ATOM     29  C   SER A   2       4.572   2.894  -0.706  1.00 11.150          C  
ATOM     30  O   SER A   2       5.011   1.948  -1.351  1.00 10.600          O  
ATOM     31  CB  SER A   2       5.265   2.694   1.659  1.00 16.330          C  
ATOM     32  OG  SER A   2       6.041   3.853   1.471  1.00 16.330          O  
ATOM     33  H   SER A   2       3.795   0.710   1.468  1.00 13.970          H  
ATOM     34  HA  SER A   2       3.354   3.452   1.006  1.00 14.000          H  
ATOM     35 1HB  SER A   2       4.931   2.643   2.693  1.00 19.590          H  
ATOM     36 2HB  SER A   2       5.879   1.813   1.468  1.00 19.590          H  
ATOM     37  HG  SER A   2       5.600   4.549   2.019  1.00 19.590          H  
ATOM     38  N   PRO A   3       4.618   4.130  -1.236  1.00 11.480          N  
ATOM     39  CA  PRO A   3       5.202   4.449  -2.531  1.00 11.290          C  
ATOM     40  C   PRO A   3       6.689   4.080  -2.588  1.00 11.000          C  
ATOM     41  O   PRO A   3       7.255   3.960  -3.672  1.00 10.990          O  
ATOM     42  CB  PRO A   3       4.993   5.966  -2.637  1.00 16.930          C  
ATOM     43  CG  PRO A   3       4.803   6.426  -1.211  1.00 16.930          C  
ATOM     44  CD  PRO A   3       4.057   5.297  -0.547  1.00 16.930          C  
ATOM     45  HA  PRO A   3       4.648   3.916  -3.316  1.00 13.550          H  
ATOM     46 1HB  PRO A   3       5.874   6.433  -3.107  1.00 20.320          H  
ATOM     47 2HB  PRO A   3       4.148   6.184  -3.287  1.00 20.320          H  
ATOM     48 1HG  PRO A   3       5.781   6.619  -0.740  1.00 20.320          H  
ATOM     49 2HG  PRO A   3       4.260   7.375  -1.171  1.00 20.320          H  
ATOM     50 1HD  PRO A   3       4.294   5.328   0.489  1.00 20.320          H  
ATOM     51 2HD  PRO A   3       2.972   5.371  -0.733  1.00 20.320          H  
ATOM     52  N   SER A   4       7.326   3.934  -1.415  1.00 10.980          N  
ATOM     53  CA  SER A   4       8.735   3.574  -1.308  1.00 10.770          C  
ATOM     54  C   SER A   4       8.963   2.059  -1.441  1.00 10.160          C  
ATOM     55  O   SER A   4      10.105   1.590  -1.442  1.00 10.350          O  
ATOM     56  CB  SER A   4       9.283   4.041   0.027  1.00 15.160          C  
ATOM     57  OG  SER A   4       8.727   3.308   1.096  1.00 15.160          O  
ATOM     58  H   SER A   4       6.821   4.050  -0.541  1.00 13.180          H  
ATOM     59  HA  SER A   4       9.277   4.073  -2.111  1.00 12.920          H  
ATOM     60 1HB  SER A   4      10.365   3.922   0.028  1.00 18.190          H  
ATOM     61 2HB  SER A   4       9.069   5.100   0.158  1.00 18.190          H  
ATOM     62  HG  SER A   4       7.831   3.649   1.246  1.00 18.190          H  
ATOM     63  N   ALA A   5       7.871   1.296  -1.499  1.00  9.620          N  
ATOM     64  CA  ALA A   5       7.873  -0.153  -1.581  1.00  9.240          C  
ATOM     65  C   ALA A   5       8.193  -0.611  -2.993  1.00  8.720          C  
ATOM     66  O   ALA A   5       7.976   0.118  -3.956  1.00  8.640          O  
ATOM     67  CB  ALA A   5       6.514  -0.710  -1.163  1.00 13.090          C  
ATOM     68  H   ALA A   5       6.957   1.748  -1.524  1.00 11.540          H  
ATOM     69  HA  ALA A   5       8.645  -0.529  -0.910  1.00 11.090          H  
ATOM     70 1HB  ALA A   5       6.533  -1.788  -1.200  1.00 15.710          H  
ATOM     71 2HB  ALA A   5       6.287  -0.385  -0.153  1.00 15.710          H  
ATOM     72 3HB  ALA A   5       5.751  -0.336  -1.845  1.00 15.710          H  
ATOM     73  N   SER A   6       8.615  -1.876  -3.135  1.00  8.620          N  
ATOM     74  CA  SER A   6       8.805  -2.478  -4.462  1.00  8.410          C  
ATOM     75  C   SER A   6       7.462  -2.551  -5.209  1.00  7.850          C  
ATOM     76  O   SER A   6       7.386  -2.653  -6.440  1.00  7.730          O  
ATOM     77  CB  SER A   6       9.402  -3.862  -4.318  1.00 11.860          C  
ATOM     78  OG  SER A   6       8.498  -4.732  -3.698  1.00 11.860          O  
ATOM     79  H   SER A   6       8.814  -2.440  -2.320  1.00 10.340          H  
ATOM     80  HA  SER A   6       9.489  -1.851  -5.036  1.00 10.090          H  
ATOM     81 1HB  SER A   6       9.663  -4.248  -5.303  1.00 14.230          H  
ATOM     82 2HB  SER A   6      10.318  -3.805  -3.735  1.00 14.230          H  
ATOM     83  HG  SER A   6       8.942  -5.585  -3.652  1.00 14.230          H  
ATOM     84  N   TYR A   7       6.389  -2.445  -4.446  1.00  7.790          N  
ATOM     85  CA  TYR A   7       5.034  -2.450  -4.933  1.00  7.600          C  
ATOM     86  C   TYR A   7       4.722  -1.087  -5.508  1.00  7.270          C  
ATOM     87  O   TYR A   7       4.036  -0.272  -4.897  1.00  6.920          O  
ATOM     88  CB  TYR A   7       4.091  -2.777  -3.787  1.00 10.720          C  
ATOM     89  CG  TYR A   7       4.210  -4.175  -3.324  1.00 10.720          C  
ATOM     90  CD1 TYR A   7       5.196  -4.527  -2.427  1.00 10.720          C  
ATOM     91  CD2 TYR A   7       3.316  -5.122  -3.783  1.00 10.720          C  
ATOM     92  CE1 TYR A   7       5.301  -5.819  -2.002  1.00 10.720          C  
ATOM     93  CE2 TYR A   7       3.413  -6.419  -3.348  1.00 10.720          C  
ATOM     94  CZ  TYR A   7       4.405  -6.770  -2.460  1.00 10.720          C  
ATOM     95  OH  TYR A   7       4.509  -8.069  -2.020  1.00 10.720          O  
ATOM     96  H   TYR A   7       6.550  -2.353  -3.459  1.00  9.350          H  
ATOM     97  HA  TYR A   7       4.934  -3.192  -5.724  1.00  9.120          H  
ATOM     98 1HB  TYR A   7       4.293  -2.119  -2.947  1.00 12.860          H  
ATOM     99 2HB  TYR A   7       3.087  -2.609  -4.096  1.00 12.860          H  
ATOM    100  HD1 TYR A   7       5.891  -3.790  -2.060  1.00 12.860          H  
ATOM    101  HD2 TYR A   7       2.537  -4.841  -4.487  1.00 12.860          H  
ATOM    102  HE1 TYR A   7       6.082  -6.093  -1.298  1.00 12.860          H  
ATOM    103  HE2 TYR A   7       2.709  -7.171  -3.705  1.00 12.860          H  
ATOM    104  HH  TYR A   7       5.245  -8.140  -1.407  1.00 12.860          H  
ATOM    105  N   ASP A   8       5.233  -0.852  -6.709  1.00  7.670          N  
ATOM    106  CA  ASP A   8       5.086   0.433  -7.366  1.00  7.680          C  
ATOM    107  C   ASP A   8       3.612   0.689  -7.555  1.00  6.910          C  
ATOM    108  O   ASP A   8       2.917  -0.055  -8.247  1.00  6.600          O  
ATOM    109  CB  ASP A   8       5.836   0.468  -8.703  1.00 10.750          C  
ATOM    110  CG  ASP A   8       5.877   1.877  -9.382  1.00 10.750          C  
ATOM    111  OD1 ASP A   8       4.909   2.643  -9.311  1.00 10.750          O  
ATOM    112  OD2 ASP A   8       6.912   2.186  -9.948  1.00 10.750          O  
ATOM    113  H   ASP A   8       5.816  -1.590  -7.112  1.00  9.200          H  
ATOM    114  HA  ASP A   8       5.497   1.208  -6.716  1.00  9.220          H  
ATOM    115 1HB  ASP A   8       6.862   0.126  -8.541  1.00 12.900          H  
ATOM    116 2HB  ASP A   8       5.367  -0.241  -9.400  1.00 12.900          H  
ATOM    117  N   LEU A   9       3.132   1.735  -6.903  1.00  6.890          N  
ATOM    118  CA  LEU A   9       1.713   2.020  -6.822  1.00  6.540          C  
ATOM    119  C   LEU A   9       1.102   2.486  -8.124  1.00  6.760          C  
ATOM    120  O   LEU A   9      -0.122   2.511  -8.257  1.00  6.910          O  
ATOM    121  CB  LEU A   9       1.476   3.083  -5.735  1.00  9.300          C  
ATOM    122  CG  LEU A   9       1.838   2.681  -4.266  1.00  9.300          C  
ATOM    123  CD1 LEU A   9       1.632   3.895  -3.360  1.00  9.300          C  
ATOM    124  CD2 LEU A   9       1.001   1.506  -3.810  1.00  9.300          C  
ATOM    125  H   LEU A   9       3.788   2.310  -6.395  1.00  8.270          H  
ATOM    126  HA  LEU A   9       1.204   1.103  -6.554  1.00  7.850          H  
ATOM    127 1HB  LEU A   9       2.058   3.968  -5.989  1.00 11.160          H  
ATOM    128 2HB  LEU A   9       0.430   3.356  -5.747  1.00 11.160          H  
ATOM    129  HG  LEU A   9       2.889   2.392  -4.209  1.00 11.160          H  
ATOM    130 1HD1 LEU A   9       1.897   3.634  -2.338  1.00 11.160          H  
ATOM    131 2HD1 LEU A   9       2.265   4.692  -3.706  1.00 11.160          H  
ATOM    132 3HD1 LEU A   9       0.591   4.216  -3.389  1.00 11.160          H  
ATOM    133 1HD2 LEU A   9       1.275   1.253  -2.802  1.00 11.160          H  
ATOM    134 2HD2 LEU A   9      -0.055   1.760  -3.846  1.00 11.160          H  
ATOM    135 3HD2 LEU A   9       1.192   0.656  -4.434  1.00 11.160          H  
ATOM    136  N   ARG A  10       1.934   2.800  -9.112  1.00  7.120          N  
ATOM    137  CA  ARG A  10       1.418   3.235 -10.401  1.00  7.700          C  
ATOM    138  C   ARG A  10       0.991   2.042 -11.258  1.00  7.400          C  
ATOM    139  O   ARG A  10       0.439   2.221 -12.345  1.00  7.750          O  
ATOM    140  CB  ARG A  10       2.462   4.041 -11.140  1.00 10.550          C  
ATOM    141  CG  ARG A  10       2.824   5.345 -10.462  1.00 10.550          C  
ATOM    142  CD  ARG A  10       3.955   6.014 -11.129  1.00 10.550          C  
ATOM    143  NE  ARG A  10       5.171   5.227 -11.003  1.00 10.550          N  
ATOM    144  CZ  ARG A  10       6.357   5.512 -11.584  1.00 10.550          C  
ATOM    145  NH1 ARG A  10       6.504   6.597 -12.337  1.00 10.550          N  
ATOM    146  NH2 ARG A  10       7.372   4.688 -11.390  1.00 10.550          N  
ATOM    147  H   ARG A  10       2.956   2.720  -8.978  1.00  8.540          H  
ATOM    148  HA  ARG A  10       0.548   3.869 -10.229  1.00  9.240          H  
ATOM    149 1HB  ARG A  10       3.366   3.441 -11.245  1.00 12.660          H  
ATOM    150 2HB  ARG A  10       2.102   4.272 -12.141  1.00 12.660          H  
ATOM    151 1HG  ARG A  10       1.958   6.003 -10.479  1.00 12.660          H  
ATOM    152 2HG  ARG A  10       3.110   5.147  -9.429  1.00 12.660          H  
ATOM    153 1HD  ARG A  10       3.729   6.139 -12.187  1.00 12.660          H  
ATOM    154 2HD  ARG A  10       4.128   6.982 -10.668  1.00 12.660          H  
ATOM    155  HE  ARG A  10       5.127   4.365 -10.420  1.00 12.660          H  
ATOM    156 1HH1 ARG A  10       5.727   7.224 -12.485  1.00 12.660          H  
ATOM    157 2HH1 ARG A  10       7.396   6.797 -12.766  1.00 12.660          H  
ATOM    158 1HH2 ARG A  10       7.234   3.833 -10.807  1.00 12.660          H  
ATOM    159 2HH2 ARG A  10       8.267   4.867 -11.806  1.00 12.660          H  
ATOM    160  N   GLU A  11       1.320   0.828 -10.807  1.00  6.980          N  
ATOM    161  CA  GLU A  11       0.993  -0.390 -11.530  1.00  6.870          C  
ATOM    162  C   GLU A  11      -0.179  -1.090 -10.852  1.00  6.280          C  
ATOM    163  O   GLU A  11      -0.317  -1.049  -9.632  1.00  6.460          O  
ATOM    164  CB  GLU A  11       2.221  -1.301 -11.606  1.00  9.660          C  
ATOM    165  CG  GLU A  11       3.381  -0.714 -12.438  1.00  9.660          C  
ATOM    166  CD  GLU A  11       4.598  -1.615 -12.500  1.00  9.660          C  
ATOM    167  OE1 GLU A  11       4.722  -2.468 -11.657  1.00  9.660          O  
ATOM    168  OE2 GLU A  11       5.390  -1.453 -13.400  1.00  9.660          O  
ATOM    169  H   GLU A  11       1.789   0.728  -9.899  1.00  8.380          H  
ATOM    170  HA  GLU A  11       0.692  -0.128 -12.544  1.00  8.240          H  
ATOM    171 1HB  GLU A  11       2.595  -1.483 -10.595  1.00 11.590          H  
ATOM    172 2HB  GLU A  11       1.942  -2.263 -12.033  1.00 11.590          H  
ATOM    173 1HG  GLU A  11       3.027  -0.522 -13.449  1.00 11.590          H  
ATOM    174 2HG  GLU A  11       3.671   0.243 -11.997  1.00 11.590          H  
ATOM    175  N   ARG A  12      -1.021  -1.763 -11.631  1.00  5.940          N  
ATOM    176  CA  ARG A  12      -2.158  -2.451 -11.029  1.00  5.820          C  
ATOM    177  C   ARG A  12      -2.121  -3.975 -11.180  1.00  5.990          C  
ATOM    178  O   ARG A  12      -1.692  -4.517 -12.200  1.00  6.340          O  
ATOM    179  CB  ARG A  12      -3.459  -1.920 -11.593  1.00  8.200          C  
ATOM    180  CG  ARG A  12      -3.772  -0.407 -11.354  1.00  8.200          C  
ATOM    181  CD  ARG A  12      -4.199  -0.107  -9.939  1.00  8.200          C  
ATOM    182  NE  ARG A  12      -3.147   0.449  -9.098  1.00  8.200          N  
ATOM    183  CZ  ARG A  12      -3.175   0.481  -7.737  1.00  8.200          C  
ATOM    184  NH1 ARG A  12      -4.167  -0.054  -7.039  1.00  8.200          N  
ATOM    185  NH2 ARG A  12      -2.196   1.064  -7.073  1.00  8.200          N  
ATOM    186  H   ARG A  12      -0.877  -1.790 -12.630  1.00  7.130          H  
ATOM    187  HA  ARG A  12      -2.154  -2.229  -9.967  1.00  6.980          H  
ATOM    188 1HB  ARG A  12      -3.498  -2.104 -12.663  1.00  9.840          H  
ATOM    189 2HB  ARG A  12      -4.256  -2.482 -11.141  1.00  9.840          H  
ATOM    190 1HG  ARG A  12      -2.878   0.182 -11.557  1.00  9.840          H  
ATOM    191 2HG  ARG A  12      -4.576  -0.092 -12.021  1.00  9.840          H  
ATOM    192 1HD  ARG A  12      -5.022   0.603  -9.963  1.00  9.840          H  
ATOM    193 2HD  ARG A  12      -4.526  -1.028  -9.486  1.00  9.840          H  
ATOM    194  HE  ARG A  12      -2.355   0.894  -9.560  1.00  9.840          H  
ATOM    195 1HH1 ARG A  12      -4.950  -0.557  -7.486  1.00  9.840          H  
ATOM    196 2HH1 ARG A  12      -4.128  -0.009  -6.031  1.00  9.840          H  
ATOM    197 1HH2 ARG A  12      -1.417   1.508  -7.579  1.00  9.840          H  
ATOM    198 2HH2 ARG A  12      -2.223   1.088  -6.070  1.00  9.840          H  
ATOM    199  N   LEU A  13      -2.601  -4.633 -10.135  1.00  6.070          N  
ATOM    200  CA  LEU A  13      -2.701  -6.082  -9.968  1.00  6.530          C  
ATOM    201  C   LEU A  13      -4.138  -6.592 -10.103  1.00  6.950          C  
ATOM    202  O   LEU A  13      -5.080  -5.827 -10.317  1.00  7.380          O  
ATOM    203  CB  LEU A  13      -2.191  -6.462  -8.572  1.00  8.960          C  
ATOM    204  CG  LEU A  13      -0.778  -5.991  -8.183  1.00  8.960          C  
ATOM    205  CD1 LEU A  13      -0.520  -6.411  -6.727  1.00  8.960          C  
ATOM    206  CD2 LEU A  13       0.270  -6.567  -9.124  1.00  8.960          C  
ATOM    207  H   LEU A  13      -2.902  -4.043  -9.361  1.00  7.280          H  
ATOM    208  HA  LEU A  13      -2.101  -6.563 -10.737  1.00  7.840          H  
ATOM    209 1HB  LEU A  13      -2.868  -6.040  -7.849  1.00 10.750          H  
ATOM    210 2HB  LEU A  13      -2.217  -7.542  -8.465  1.00 10.750          H  
ATOM    211  HG  LEU A  13      -0.736  -4.902  -8.238  1.00 10.750          H  
ATOM    212 1HD1 LEU A  13       0.467  -6.064  -6.415  1.00 10.750          H  
ATOM    213 2HD1 LEU A  13      -1.275  -5.978  -6.082  1.00 10.750          H  
ATOM    214 3HD1 LEU A  13      -0.563  -7.497  -6.648  1.00 10.750          H  
ATOM    215 1HD2 LEU A  13       1.255  -6.213  -8.823  1.00 10.750          H  
ATOM    216 2HD2 LEU A  13       0.246  -7.656  -9.081  1.00 10.750          H  
ATOM    217 3HD2 LEU A  13       0.075  -6.239 -10.145  1.00 10.750          H  
ATOM    218  N   CYS A  14      -4.327  -7.894  -9.959  1.00  7.120          N  
ATOM    219  CA  CYS A  14      -5.672  -8.448  -9.984  1.00  7.750          C  
ATOM    220  C   CYS A  14      -6.591  -7.670  -9.027  1.00  7.770          C  
ATOM    221  O   CYS A  14      -6.230  -7.507  -7.852  1.00  7.620          O  
ATOM    222  CB  CYS A  14      -5.653  -9.904  -9.524  1.00 10.600          C  
ATOM    223  SG  CYS A  14      -7.284 -10.667  -9.450  1.00 10.600          S  
ATOM    224  H   CYS A  14      -3.532  -8.507  -9.819  1.00  8.540          H  
ATOM    225  HA  CYS A  14      -6.022  -8.416 -11.007  1.00  9.300          H  
ATOM    226 1HB  CYS A  14      -5.035 -10.494 -10.200  1.00 12.720          H  
ATOM    227 2HB  CYS A  14      -5.208  -9.967  -8.531  1.00 12.720          H  
ATOM    228  HG  CYS A  14      -7.771  -9.789  -8.537  1.00 12.720          H  
ATOM    229  N   PRO A  15      -7.797  -7.238  -9.451  1.00  8.210          N  
ATOM    230  CA  PRO A  15      -8.736  -6.492  -8.639  1.00  8.520          C  
ATOM    231  C   PRO A  15      -8.945  -7.225  -7.336  1.00  9.030          C  
ATOM    232  O   PRO A  15      -9.077  -8.449  -7.332  1.00  9.490          O  
ATOM    233  CB  PRO A  15     -10.015  -6.547  -9.488  1.00 12.780          C  
ATOM    234  CG  PRO A  15      -9.520  -6.632 -10.912  1.00 12.780          C  
ATOM    235  CD  PRO A  15      -8.279  -7.492 -10.845  1.00 12.780          C  
ATOM    236  HA  PRO A  15      -8.383  -5.462  -8.486  1.00 10.220          H  
ATOM    237 1HB  PRO A  15     -10.633  -7.405  -9.190  1.00 15.340          H  
ATOM    238 2HB  PRO A  15     -10.616  -5.639  -9.310  1.00 15.340          H  
ATOM    239 1HG  PRO A  15     -10.301  -7.075 -11.547  1.00 15.340          H  
ATOM    240 2HG  PRO A  15      -9.338  -5.630 -11.304  1.00 15.340          H  
ATOM    241 1HD  PRO A  15      -8.528  -8.545 -11.010  1.00 15.340          H  
ATOM    242 2HD  PRO A  15      -7.575  -7.091 -11.588  1.00 15.340          H  
ATOM    243  N   GLY A  16      -8.963  -6.480  -6.232  1.00  9.180          N  
ATOM    244  CA  GLY A  16      -9.126  -7.065  -4.906  1.00  9.930          C  
ATOM    245  C   GLY A  16      -7.791  -7.136  -4.166  1.00  9.820          C  
ATOM    246  O   GLY A  16      -7.759  -7.214  -2.939  1.00 10.060          O  
ATOM    247  H   GLY A  16      -8.853  -5.477  -6.298  1.00 11.020          H  
ATOM    248 1HA  GLY A  16      -9.830  -6.464  -4.331  1.00 11.920          H  
ATOM    249 2HA  GLY A  16      -9.551  -8.064  -4.994  1.00 11.920          H  
ATOM    250  N   SER A  17      -6.693  -7.077  -4.919  1.00  9.730          N  
ATOM    251  CA  SER A  17      -5.344  -7.128  -4.368  1.00  9.940          C  
ATOM    252  C   SER A  17      -4.953  -5.787  -3.762  1.00  9.780          C  
ATOM    253  O   SER A  17      -5.574  -4.759  -4.037  1.00  9.800          O  
ATOM    254  CB  SER A  17      -4.350  -7.486  -5.459  1.00 13.830          C  
ATOM    255  OG  SER A  17      -4.621  -8.745  -5.996  1.00 13.830          O  
ATOM    256  H   SER A  17      -6.785  -7.057  -5.939  1.00 11.680          H  
ATOM    257  HA  SER A  17      -5.312  -7.888  -3.586  1.00 11.930          H  
ATOM    258 1HB  SER A  17      -4.394  -6.742  -6.241  1.00 16.600          H  
ATOM    259 2HB  SER A  17      -3.343  -7.472  -5.054  1.00 16.600          H  
ATOM    260  HG  SER A  17      -5.411  -8.615  -6.569  1.00 16.600          H  
ATOM    261  N   ALA A  18      -3.850  -5.759  -3.007  1.00  9.830          N  
ATOM    262  CA  ALA A  18      -3.383  -4.517  -2.366  1.00  9.860          C  
ATOM    263  C   ALA A  18      -3.163  -3.386  -3.360  1.00  9.360          C  
ATOM    264  O   ALA A  18      -3.375  -2.219  -3.032  1.00  9.720          O  
ATOM    265  CB  ALA A  18      -2.108  -4.777  -1.604  1.00 13.790          C  
ATOM    266  H   ALA A  18      -3.366  -6.627  -2.825  1.00 11.800          H  
ATOM    267  HA  ALA A  18      -4.138  -4.189  -1.670  1.00 11.830          H  
ATOM    268 1HB  ALA A  18      -1.810  -3.861  -1.107  1.00 16.550          H  
ATOM    269 2HB  ALA A  18      -2.281  -5.553  -0.860  1.00 16.550          H  
ATOM    270 3HB  ALA A  18      -1.326  -5.096  -2.291  1.00 16.550          H  
ATOM    271  N   LEU A  19      -2.714  -3.728  -4.557  1.00  8.780          N  
ATOM    272  CA  LEU A  19      -2.511  -2.772  -5.631  1.00  8.550          C  
ATOM    273  C   LEU A  19      -3.425  -3.166  -6.774  1.00  8.200          C  
ATOM    274  O   LEU A  19      -3.099  -2.965  -7.938  1.00  8.460          O  
ATOM    275  CB  LEU A  19      -1.059  -2.755  -6.133  1.00 12.060          C  
ATOM    276  CG  LEU A  19      -0.055  -1.892  -5.418  1.00 12.060          C  
ATOM    277  CD1 LEU A  19       0.277  -2.442  -4.067  1.00 12.060          C  
ATOM    278  CD2 LEU A  19       1.185  -1.830  -6.274  1.00 12.060          C  
ATOM    279  H   LEU A  19      -2.512  -4.697  -4.743  1.00 10.540          H  
ATOM    280  HA  LEU A  19      -2.785  -1.779  -5.283  1.00 10.260          H  
ATOM    281 1HB  LEU A  19      -0.681  -3.745  -6.084  1.00 14.470          H  
ATOM    282 2HB  LEU A  19      -1.051  -2.439  -7.181  1.00 14.470          H  
ATOM    283  HG  LEU A  19      -0.460  -0.892  -5.292  1.00 14.470          H  
ATOM    284 1HD1 LEU A  19       1.005  -1.794  -3.611  1.00 14.470          H  
ATOM    285 2HD1 LEU A  19      -0.597  -2.468  -3.450  1.00 14.470          H  
ATOM    286 3HD1 LEU A  19       0.683  -3.442  -4.160  1.00 14.470          H  
ATOM    287 1HD2 LEU A  19       1.912  -1.199  -5.798  1.00 14.470          H  
ATOM    288 2HD2 LEU A  19       1.600  -2.825  -6.405  1.00 14.470          H  
ATOM    289 3HD2 LEU A  19       0.933  -1.411  -7.256  1.00 14.470          H  
ATOM    290  N   GLY A  20      -4.566  -3.749  -6.458  1.00  7.770          N  
ATOM    291  CA  GLY A  20      -5.464  -4.226  -7.480  1.00  7.510          C  
ATOM    292  C   GLY A  20      -6.084  -3.136  -8.326  1.00  7.230          C  
ATOM    293  O   GLY A  20      -6.286  -2.001  -7.881  1.00  7.480          O  
ATOM    294  H   GLY A  20      -4.839  -3.886  -5.483  1.00  9.320          H  
ATOM    295 1HA  GLY A  20      -4.936  -4.917  -8.111  1.00  9.010          H  
ATOM    296 2HA  GLY A  20      -6.255  -4.804  -7.007  1.00  9.010          H  
ATOM    297  N   ASN A  21      -6.425  -3.518  -9.549  1.00  6.990          N  
ATOM    298  CA  ASN A  21      -7.108  -2.682 -10.509  1.00  6.970          C  
ATOM    299  C   ASN A  21      -8.535  -2.526 -10.009  1.00  6.750          C  
ATOM    300  O   ASN A  21      -9.269  -3.506  -9.968  1.00  6.840          O  
ATOM    301  CB  ASN A  21      -7.072  -3.326 -11.880  1.00  9.770          C  
ATOM    302  CG  ASN A  21      -7.669  -2.479 -12.960  1.00  9.770          C  
ATOM    303  OD1 ASN A  21      -8.752  -1.874 -12.830  1.00  9.770          O  
ATOM    304  ND2 ASN A  21      -6.965  -2.419 -14.071  1.00  9.770          N  
ATOM    305  H   ASN A  21      -6.137  -4.452  -9.838  1.00  8.390          H  
ATOM    306  HA  ASN A  21      -6.605  -1.731 -10.573  1.00  8.360          H  
ATOM    307 1HB  ASN A  21      -6.045  -3.564 -12.147  1.00 11.720          H  
ATOM    308 2HB  ASN A  21      -7.601  -4.266 -11.843  1.00 11.720          H  
ATOM    309 1HD2 ASN A  21      -7.295  -1.870 -14.846  1.00 11.720          H  
ATOM    310 2HD2 ASN A  21      -6.100  -2.920 -14.147  1.00 11.720          H  
ATOM    311  N   PRO A  22      -8.958  -1.327  -9.588  1.00  6.820          N  
ATOM    312  CA  PRO A  22     -10.239  -1.064  -8.976  1.00  6.970          C  
ATOM    313  C   PRO A  22     -11.355  -0.818  -9.997  1.00  7.240          C  
ATOM    314  O   PRO A  22     -12.436  -0.350  -9.643  1.00  7.700          O  
ATOM    315  CB  PRO A  22      -9.918   0.189  -8.178  1.00 10.460          C  
ATOM    316  CG  PRO A  22      -8.950   0.957  -9.068  1.00 10.460          C  
ATOM    317  CD  PRO A  22      -8.105  -0.105  -9.723  1.00 10.460          C  
ATOM    318  HA  PRO A  22     -10.503  -1.899  -8.308  1.00  8.360          H  
ATOM    319 1HB  PRO A  22     -10.817   0.672  -7.907  1.00 12.550          H  
ATOM    320 2HB  PRO A  22      -9.454  -0.111  -7.224  1.00 12.550          H  
ATOM    321 1HG  PRO A  22      -9.490   1.573  -9.799  1.00 12.550          H  
ATOM    322 2HG  PRO A  22      -8.347   1.645  -8.470  1.00 12.550          H  
ATOM    323 1HD  PRO A  22      -7.934   0.154 -10.791  1.00 12.550          H  
ATOM    324 2HD  PRO A  22      -7.184  -0.187  -9.147  1.00 12.550          H  
ATOM    325  N   GLY A  23     -11.077  -1.036 -11.285  1.00  7.230          N  
ATOM    326  CA  GLY A  23     -12.054  -0.773 -12.329  1.00  7.760          C  
ATOM    327  C   GLY A  23     -11.713   0.512 -13.060  1.00  7.720          C  
ATOM    328  O   GLY A  23     -11.799   0.593 -14.287  1.00  8.090          O  
ATOM    329  H   GLY A  23     -10.177  -1.398 -11.606  1.00  8.680          H  
ATOM    330 1HA  GLY A  23     -12.061  -1.605 -13.033  1.00  9.310          H  
ATOM    331 2HA  GLY A  23     -13.051  -0.703 -11.897  1.00  9.310          H  
ATOM    332  N   GLY A  24     -11.334   1.522 -12.295  1.00  7.540          N  
ATOM    333  CA  GLY A  24     -10.980   2.801 -12.864  1.00  7.720          C  
ATOM    334  C   GLY A  24      -9.513   2.796 -13.298  1.00  7.380          C  
ATOM    335  O   GLY A  24      -8.820   1.790 -13.133  1.00  7.170          O  
ATOM    336  H   GLY A  24     -11.308   1.366 -11.298  1.00  9.050          H  
ATOM    337 1HA  GLY A  24     -11.638   2.976 -13.711  1.00  9.260          H  
ATOM    338 2HA  GLY A  24     -11.158   3.586 -12.130  1.00  9.260          H  
ATOM    339  N   PRO A  25      -9.021   3.913 -13.855  1.00  7.590          N  
ATOM    340  CA  PRO A  25      -7.660   4.142 -14.335  1.00  7.490          C  
ATOM    341  C   PRO A  25      -6.585   4.028 -13.251  1.00  7.120          C  
ATOM    342  O   PRO A  25      -6.814   4.393 -12.097  1.00  7.170          O  
ATOM    343  CB  PRO A  25      -7.737   5.591 -14.849  1.00 11.230          C  
ATOM    344  CG  PRO A  25      -9.196   5.844 -15.135  1.00 11.230          C  
ATOM    345  CD  PRO A  25      -9.946   5.050 -14.113  1.00 11.230          C  
ATOM    346  HA  PRO A  25      -7.444   3.443 -15.161  1.00  8.990          H  
ATOM    347 1HB  PRO A  25      -7.307   6.276 -14.111  1.00 13.480          H  
ATOM    348 2HB  PRO A  25      -7.131   5.689 -15.758  1.00 13.480          H  
ATOM    349 1HG  PRO A  25      -9.409   6.922 -15.072  1.00 13.480          H  
ATOM    350 2HG  PRO A  25      -9.431   5.539 -16.167  1.00 13.480          H  
ATOM    351 1HD  PRO A  25     -10.131   5.632 -13.210  1.00 13.480          H  
ATOM    352 2HD  PRO A  25     -10.871   4.735 -14.594  1.00 13.480          H  
ATOM    353  N   GLU A  26      -5.370   3.615 -13.628  1.00  7.030          N  
ATOM    354  CA  GLU A  26      -4.238   3.598 -12.690  1.00  6.990          C  
ATOM    355  C   GLU A  26      -3.797   5.039 -12.359  1.00  6.280          C  
ATOM    356  O   GLU A  26      -3.054   5.291 -11.414  1.00  6.440          O  
ATOM    357  CB  GLU A  26      -3.077   2.759 -13.248  1.00  9.800          C  
ATOM    358  CG  GLU A  26      -2.378   3.325 -14.481  1.00  9.800          C  
ATOM    359  CD  GLU A  26      -3.079   2.968 -15.778  1.00  9.800          C  
ATOM    360  OE1 GLU A  26      -4.179   2.457 -15.708  1.00  9.800          O  
ATOM    361  OE2 GLU A  26      -2.534   3.233 -16.835  1.00  9.800          O  
ATOM    362  H   GLU A  26      -5.207   3.292 -14.590  1.00  8.440          H  
ATOM    363  HA  GLU A  26      -4.568   3.128 -11.764  1.00  8.390          H  
ATOM    364 1HB  GLU A  26      -2.318   2.628 -12.472  1.00 11.760          H  
ATOM    365 2HB  GLU A  26      -3.443   1.770 -13.510  1.00 11.760          H  
ATOM    366 1HG  GLU A  26      -2.301   4.401 -14.396  1.00 11.760          H  
ATOM    367 2HG  GLU A  26      -1.363   2.927 -14.503  1.00 11.760          H  
ATOM    368  N   GLN A  27      -4.345   5.996 -13.106  1.00  5.840          N  
ATOM    369  CA  GLN A  27      -4.101   7.422 -12.952  1.00  5.470          C  
ATOM    370  C   GLN A  27      -4.906   7.988 -11.789  1.00  5.160          C  
ATOM    371  O   GLN A  27      -4.791   9.178 -11.466  1.00  5.270          O  
ATOM    372  CB  GLN A  27      -4.446   8.174 -14.243  1.00  7.810          C  
ATOM    373  CG  GLN A  27      -3.477   7.937 -15.397  1.00  7.810          C  
ATOM    374  CD  GLN A  27      -3.614   6.566 -15.988  1.00  7.810          C  
ATOM    375  OE1 GLN A  27      -4.647   5.909 -15.790  1.00  7.810          O  
ATOM    376  NE2 GLN A  27      -2.587   6.119 -16.703  1.00  7.810          N  
ATOM    377  H   GLN A  27      -4.927   5.685 -13.883  1.00  7.010          H  
ATOM    378  HA  GLN A  27      -3.043   7.569 -12.734  1.00  6.560          H  
ATOM    379 1HB  GLN A  27      -5.443   7.892 -14.571  1.00  9.370          H  
ATOM    380 2HB  GLN A  27      -4.464   9.244 -14.041  1.00  9.370          H  
ATOM    381 1HG  GLN A  27      -3.667   8.671 -16.179  1.00  9.370          H  
ATOM    382 2HG  GLN A  27      -2.458   8.042 -15.024  1.00  9.370          H  
ATOM    383 1HE2 GLN A  27      -2.604   5.166 -17.096  1.00  9.370          H  
ATOM    384 2HE2 GLN A  27      -1.775   6.684 -16.830  1.00  9.370          H  
ATOM    385  N   GLN A  28      -5.707   7.131 -11.144  1.00  5.200          N  
ATOM    386  CA  GLN A  28      -6.495   7.512  -9.990  1.00  5.330          C  
ATOM    387  C   GLN A  28      -5.663   7.425  -8.712  1.00  5.140          C  
ATOM    388  O   GLN A  28      -6.128   7.838  -7.648  1.00  5.460          O  
ATOM    389  CB  GLN A  28      -7.723   6.611  -9.854  1.00  7.410          C  
ATOM    390  CG  GLN A  28      -8.695   6.723 -10.998  1.00  7.410          C  
ATOM    391  CD  GLN A  28      -9.326   8.079 -11.076  1.00  7.410          C  
ATOM    392  OE1 GLN A  28      -9.919   8.537 -10.095  1.00  7.410          O  
ATOM    393  NE2 GLN A  28      -9.204   8.747 -12.218  1.00  7.410          N  
ATOM    394  H   GLN A  28      -5.794   6.167 -11.477  1.00  6.240          H  
ATOM    395  HA  GLN A  28      -6.827   8.535 -10.123  1.00  6.400          H  
ATOM    396 1HB  GLN A  28      -7.400   5.569  -9.795  1.00  8.890          H  
ATOM    397 2HB  GLN A  28      -8.249   6.845  -8.931  1.00  8.890          H  
ATOM    398 1HG  GLN A  28      -8.157   6.557 -11.917  1.00  8.890          H  
ATOM    399 2HG  GLN A  28      -9.469   5.972 -10.879  1.00  8.890          H  
ATOM    400 1HE2 GLN A  28      -9.606   9.661 -12.314  1.00  8.890          H  
ATOM    401 2HE2 GLN A  28      -8.706   8.347 -12.987  1.00  8.890          H  
ATOM    402  N   VAL A  29      -4.429   6.915  -8.819  1.00  4.980          N  
ATOM    403  CA  VAL A  29      -3.537   6.772  -7.682  1.00  5.050          C  
ATOM    404  C   VAL A  29      -2.382   7.794  -7.802  1.00  4.590          C  
ATOM    405  O   VAL A  29      -1.694   7.807  -8.821  1.00  4.520          O  
ATOM    406  CB  VAL A  29      -3.007   5.330  -7.617  1.00  7.040          C  
ATOM    407  CG1 VAL A  29      -2.011   5.158  -6.447  1.00  7.040          C  
ATOM    408  CG2 VAL A  29      -4.224   4.384  -7.453  1.00  7.040          C  
ATOM    409  H   VAL A  29      -4.095   6.586  -9.734  1.00  5.980          H  
ATOM    410  HA  VAL A  29      -4.125   6.904  -6.788  1.00  6.060          H  
ATOM    411  HB  VAL A  29      -2.474   5.092  -8.545  1.00  8.450          H  
ATOM    412 1HG1 VAL A  29      -1.661   4.129  -6.438  1.00  8.450          H  
ATOM    413 2HG1 VAL A  29      -1.152   5.827  -6.580  1.00  8.450          H  
ATOM    414 3HG1 VAL A  29      -2.503   5.381  -5.504  1.00  8.450          H  
ATOM    415 1HG2 VAL A  29      -3.883   3.359  -7.415  1.00  8.450          H  
ATOM    416 2HG2 VAL A  29      -4.751   4.626  -6.530  1.00  8.450          H  
ATOM    417 3HG2 VAL A  29      -4.901   4.505  -8.297  1.00  8.450          H  
ATOM    418  N   PRO A  30      -2.145   8.662  -6.793  1.00  4.670          N  
ATOM    419  CA  PRO A  30      -1.123   9.697  -6.759  1.00  4.630          C  
ATOM    420  C   PRO A  30       0.278   9.153  -6.913  1.00  4.670          C  
ATOM    421  O   PRO A  30       0.573   8.049  -6.452  1.00  5.150          O  
ATOM    422  CB  PRO A  30      -1.260  10.273  -5.350  1.00  6.950          C  
ATOM    423  CG  PRO A  30      -2.641   9.975  -4.932  1.00  6.950          C  
ATOM    424  CD  PRO A  30      -2.973   8.646  -5.587  1.00  6.950          C  
ATOM    425  HA  PRO A  30      -1.337  10.455  -7.527  1.00  5.560          H  
ATOM    426 1HB  PRO A  30      -0.502   9.830  -4.694  1.00  8.330          H  
ATOM    427 2HB  PRO A  30      -1.060  11.359  -5.373  1.00  8.330          H  
ATOM    428 1HG  PRO A  30      -2.684   9.936  -3.828  1.00  8.330          H  
ATOM    429 2HG  PRO A  30      -3.314  10.787  -5.241  1.00  8.330          H  
ATOM    430 1HD  PRO A  30      -2.680   7.797  -4.972  1.00  8.330          H  
ATOM    431 2HD  PRO A  30      -4.053   8.693  -5.800  1.00  8.330          H  
ATOM    432  N   THR A  31       1.144   9.964  -7.519  1.00  4.610          N  
ATOM    433  CA  THR A  31       2.544   9.614  -7.693  1.00  5.010          C  
ATOM    434  C   THR A  31       3.414  10.305  -6.645  1.00  5.310          C  
ATOM    435  O   THR A  31       4.471   9.799  -6.275  1.00  5.670          O  
ATOM    436  CB  THR A  31       3.006  10.034  -9.091  1.00  6.850          C  
ATOM    437  OG1 THR A  31       2.873  11.460  -9.217  1.00  6.850          O  
ATOM    438  CG2 THR A  31       2.130   9.361 -10.135  1.00  6.850          C  
ATOM    439  H   THR A  31       0.825  10.844  -7.897  1.00  5.530          H  
ATOM    440  HA  THR A  31       2.656   8.536  -7.581  1.00  6.010          H  
ATOM    441  HB  THR A  31       4.049   9.749  -9.235  1.00  8.220          H  
ATOM    442  HG1 THR A  31       3.327  11.755 -10.017  1.00  8.220          H  
ATOM    443 1HG2 THR A  31       2.452   9.659 -11.131  1.00  8.220          H  
ATOM    444 2HG2 THR A  31       2.215   8.294 -10.031  1.00  8.220          H  
ATOM    445 3HG2 THR A  31       1.091   9.649  -9.993  1.00  8.220          H  
ATOM    446  N   ASP A  32       2.939  11.447  -6.140  1.00  5.370          N  
ATOM    447  CA  ASP A  32       3.630  12.239  -5.119  1.00  5.810          C  
ATOM    448  C   ASP A  32       3.849  11.392  -3.886  1.00  5.520          C  
ATOM    449  O   ASP A  32       2.911  10.766  -3.400  1.00  4.970          O  
ATOM    450  CB  ASP A  32       2.798  13.480  -4.749  1.00  7.960          C  
ATOM    451  CG  ASP A  32       3.462  14.392  -3.715  1.00  7.960          C  
ATOM    452  OD1 ASP A  32       4.024  15.398  -4.096  1.00  7.960          O  
ATOM    453  OD2 ASP A  32       3.411  14.048  -2.523  1.00  7.960          O  
ATOM    454  H   ASP A  32       2.075  11.799  -6.512  1.00  6.440          H  
ATOM    455  HA  ASP A  32       4.604  12.550  -5.505  1.00  6.970          H  
ATOM    456 1HB  ASP A  32       2.616  14.067  -5.650  1.00  9.550          H  
ATOM    457 2HB  ASP A  32       1.837  13.179  -4.383  1.00  9.550          H  
ATOM    458  N   GLU A  33       5.055  11.380  -3.329  1.00  6.000          N  
ATOM    459  CA  GLU A  33       5.289  10.528  -2.173  1.00  5.900          C  
ATOM    460  C   GLU A  33       4.372  10.787  -0.972  1.00  5.560          C  
ATOM    461  O   GLU A  33       4.044   9.846  -0.244  1.00  5.180          O  
ATOM    462  CB  GLU A  33       6.743  10.663  -1.702  1.00  8.300          C  
ATOM    463  CG  GLU A  33       7.800  10.127  -2.679  1.00  8.300          C  
ATOM    464  CD  GLU A  33       8.205  11.118  -3.752  1.00  8.300          C  
ATOM    465  OE1 GLU A  33       7.579  12.156  -3.852  1.00  8.300          O  
ATOM    466  OE2 GLU A  33       9.144  10.845  -4.459  1.00  8.300          O  
ATOM    467  H   GLU A  33       5.832  11.922  -3.725  1.00  7.200          H  
ATOM    468  HA  GLU A  33       5.131   9.499  -2.495  1.00  7.080          H  
ATOM    469 1HB  GLU A  33       6.963  11.712  -1.505  1.00  9.960          H  
ATOM    470 2HB  GLU A  33       6.863  10.125  -0.762  1.00  9.960          H  
ATOM    471 1HG  GLU A  33       8.686   9.842  -2.114  1.00  9.960          H  
ATOM    472 2HG  GLU A  33       7.405   9.230  -3.156  1.00  9.960          H  
ATOM    473  N   ALA A  34       3.957  12.035  -0.725  1.00  5.820          N  
ATOM    474  CA  ALA A  34       3.127  12.283   0.443  1.00  5.680          C  
ATOM    475  C   ALA A  34       1.704  11.859   0.167  1.00  5.010          C  
ATOM    476  O   ALA A  34       1.035  11.259   1.023  1.00  4.760          O  
ATOM    477  CB  ALA A  34       3.167  13.749   0.824  1.00  8.010          C  
ATOM    478  H   ALA A  34       4.177  12.812  -1.363  1.00  6.980          H  
ATOM    479  HA  ALA A  34       3.508  11.685   1.269  1.00  6.820          H  
ATOM    480 1HB  ALA A  34       2.552  13.914   1.705  1.00  9.610          H  
ATOM    481 2HB  ALA A  34       4.194  14.038   1.035  1.00  9.610          H  
ATOM    482 3HB  ALA A  34       2.785  14.344  -0.009  1.00  9.610          H  
ATOM    483  N   GLU A  35       1.227  12.187  -1.031  1.00  4.820          N  
ATOM    484  CA  GLU A  35      -0.156  11.838  -1.342  1.00  4.330          C  
ATOM    485  C   GLU A  35      -0.295  10.318  -1.448  1.00  3.820          C  
ATOM    486  O   GLU A  35      -1.247   9.709  -0.936  1.00  3.520          O  
ATOM    487  CB  GLU A  35      -0.599  12.505  -2.645  1.00  6.260          C  
ATOM    488  CG  GLU A  35      -0.714  14.036  -2.577  1.00  6.260          C  
ATOM    489  CD  GLU A  35      -1.097  14.668  -3.899  1.00  6.260          C  
ATOM    490  OE1 GLU A  35      -1.147  13.963  -4.881  1.00  6.260          O  
ATOM    491  OE2 GLU A  35      -1.332  15.853  -3.925  1.00  6.260          O  
ATOM    492  H   GLU A  35       1.844  12.702  -1.684  1.00  5.780          H  
ATOM    493  HA  GLU A  35      -0.789  12.188  -0.534  1.00  5.200          H  
ATOM    494 1HB  GLU A  35       0.092  12.240  -3.426  1.00  7.510          H  
ATOM    495 2HB  GLU A  35      -1.572  12.120  -2.932  1.00  7.510          H  
ATOM    496 1HG  GLU A  35      -1.457  14.304  -1.832  1.00  7.510          H  
ATOM    497 2HG  GLU A  35       0.246  14.440  -2.252  1.00  7.510          H  
ATOM    498  N   ALA A  36       0.684   9.699  -2.092  1.00  3.950          N  
ATOM    499  CA  ALA A  36       0.702   8.278  -2.283  1.00  3.810          C  
ATOM    500  C   ALA A  36       0.774   7.555  -0.948  1.00  3.800          C  
ATOM    501  O   ALA A  36       0.074   6.563  -0.778  1.00  3.630          O  
ATOM    502  CB  ALA A  36       1.853   7.908  -3.180  1.00  5.390          C  
ATOM    503  H   ALA A  36       1.444  10.241  -2.497  1.00  4.740          H  
ATOM    504  HA  ALA A  36      -0.229   7.988  -2.773  1.00  4.570          H  
ATOM    505 1HB  ALA A  36       1.846   6.855  -3.349  1.00  6.470          H  
ATOM    506 2HB  ALA A  36       1.752   8.430  -4.132  1.00  6.470          H  
ATOM    507 3HB  ALA A  36       2.779   8.204  -2.713  1.00  6.470          H  
ATOM    508  N   GLN A  37       1.576   8.055   0.016  1.00  4.130          N  
ATOM    509  CA  GLN A  37       1.664   7.425   1.333  1.00  4.250          C  
ATOM    510  C   GLN A  37       0.352   7.518   2.102  1.00  3.840          C  
ATOM    511  O   GLN A  37      -0.063   6.536   2.723  1.00  3.760          O  
ATOM    512  CB  GLN A  37       2.778   8.036   2.182  1.00  5.900          C  
ATOM    513  CG  GLN A  37       3.007   7.326   3.553  1.00  5.900          C  
ATOM    514  CD  GLN A  37       3.527   5.890   3.428  1.00  5.900          C  
ATOM    515  OE1 GLN A  37       4.600   5.694   2.830  1.00  5.900          O  
ATOM    516  NE2 GLN A  37       2.804   4.914   3.981  1.00  5.900          N  
ATOM    517  H   GLN A  37       2.188   8.851  -0.182  1.00  4.960          H  
ATOM    518  HA  GLN A  37       1.886   6.371   1.192  1.00  5.100          H  
ATOM    519 1HB  GLN A  37       3.714   8.000   1.622  1.00  7.080          H  
ATOM    520 2HB  GLN A  37       2.554   9.089   2.365  1.00  7.080          H  
ATOM    521 1HG  GLN A  37       3.742   7.899   4.113  1.00  7.080          H  
ATOM    522 2HG  GLN A  37       2.068   7.296   4.108  1.00  7.080          H  
ATOM    523 1HE2 GLN A  37       3.110   3.964   3.952  1.00  7.080          H  
ATOM    524 2HE2 GLN A  37       1.934   5.123   4.466  1.00  7.080          H  
ATOM    525  N   MET A  38      -0.367   8.650   1.999  1.00  3.740          N  
ATOM    526  CA  MET A  38      -1.645   8.747   2.711  1.00  3.590          C  
ATOM    527  C   MET A  38      -2.533   7.577   2.336  1.00  3.200          C  
ATOM    528  O   MET A  38      -3.193   6.979   3.192  1.00  3.290          O  
ATOM    529  CB  MET A  38      -2.404  10.037   2.376  1.00  5.090          C  
ATOM    530  CG  MET A  38      -3.752  10.186   3.165  1.00  5.090          C  
ATOM    531  SD  MET A  38      -4.725  11.672   2.756  1.00  5.090          S  
ATOM    532  CE  MET A  38      -3.811  12.988   3.541  1.00  5.090          C  
ATOM    533  H   MET A  38       0.022   9.465   1.508  1.00  4.490          H  
ATOM    534  HA  MET A  38      -1.455   8.703   3.781  1.00  4.310          H  
ATOM    535 1HB  MET A  38      -1.765  10.891   2.583  1.00  6.100          H  
ATOM    536 2HB  MET A  38      -2.631  10.053   1.307  1.00  6.100          H  
ATOM    537 1HG  MET A  38      -4.379   9.317   2.968  1.00  6.100          H  
ATOM    538 2HG  MET A  38      -3.537  10.202   4.233  1.00  6.100          H  
ATOM    539 1HE  MET A  38      -4.311  13.937   3.357  1.00  6.100          H  
ATOM    540 2HE  MET A  38      -3.762  12.807   4.616  1.00  6.100          H  
ATOM    541 3HE  MET A  38      -2.803  13.030   3.134  1.00  6.100          H  
ATOM    542  N   LEU A  39      -2.545   7.248   1.052  1.00  3.010          N  
ATOM    543  CA  LEU A  39      -3.361   6.148   0.589  1.00  2.900          C  
ATOM    544  C   LEU A  39      -2.650   4.800   0.778  1.00  2.970          C  
ATOM    545  O   LEU A  39      -3.283   3.793   1.072  1.00  2.950          O  
ATOM    546  CB  LEU A  39      -3.682   6.377  -0.874  1.00  4.100          C  
ATOM    547  CG  LEU A  39      -4.469   7.681  -1.197  1.00  4.100          C  
ATOM    548  CD1 LEU A  39      -4.585   7.758  -2.653  1.00  4.100          C  
ATOM    549  CD2 LEU A  39      -5.821   7.701  -0.543  1.00  4.100          C  
ATOM    550  H   LEU A  39      -2.007   7.829   0.394  1.00  3.610          H  
ATOM    551  HA  LEU A  39      -4.274   6.121   1.175  1.00  3.480          H  
ATOM    552 1HB  LEU A  39      -2.735   6.415  -1.422  1.00  4.920          H  
ATOM    553 2HB  LEU A  39      -4.260   5.530  -1.240  1.00  4.920          H  
ATOM    554  HG  LEU A  39      -3.900   8.547  -0.855  1.00  4.920          H  
ATOM    555 1HD1 LEU A  39      -5.099   8.649  -2.944  1.00  4.920          H  
ATOM    556 2HD1 LEU A  39      -3.594   7.758  -3.032  1.00  4.920          H  
ATOM    557 3HD1 LEU A  39      -5.128   6.896  -3.031  1.00  4.920          H  
ATOM    558 1HD2 LEU A  39      -6.337   8.603  -0.809  1.00  4.920          H  
ATOM    559 2HD2 LEU A  39      -6.366   6.866  -0.898  1.00  4.920          H  
ATOM    560 3HD2 LEU A  39      -5.733   7.656   0.536  1.00  4.920          H  
ATOM    561  N   GLY A  40      -1.323   4.779   0.672  1.00  3.390          N  
ATOM    562  CA  GLY A  40      -0.513   3.572   0.829  1.00  3.790          C  
ATOM    563  C   GLY A  40      -0.721   2.931   2.203  1.00  3.650          C  
ATOM    564  O   GLY A  40      -0.722   1.701   2.348  1.00  4.040          O  
ATOM    565  H   GLY A  40      -0.842   5.629   0.407  1.00  4.070          H  
ATOM    566 1HA  GLY A  40      -0.757   2.861   0.040  1.00  4.550          H  
ATOM    567 2HA  GLY A  40       0.536   3.840   0.704  1.00  4.550          H  
ATOM    568  N   SER A  41      -0.964   3.770   3.209  1.00  3.380          N  
ATOM    569  CA  SER A  41      -1.209   3.335   4.581  1.00  3.600          C  
ATOM    570  C   SER A  41      -2.643   2.830   4.825  1.00  3.290          C  
ATOM    571  O   SER A  41      -2.948   2.348   5.920  1.00  3.650          O  
ATOM    572  CB  SER A  41      -0.956   4.487   5.551  1.00  4.950          C  
ATOM    573  OG  SER A  41       0.401   4.886   5.594  1.00  4.950          O  
ATOM    574  H   SER A  41      -0.877   4.774   3.021  1.00  4.060          H  
ATOM    575  HA  SER A  41      -0.519   2.522   4.804  1.00  4.320          H  
ATOM    576 1HB  SER A  41      -1.571   5.339   5.244  1.00  5.940          H  
ATOM    577 2HB  SER A  41      -1.281   4.196   6.546  1.00  5.940          H  
ATOM    578  HG  SER A  41       0.434   5.597   6.243  1.00  5.940          H  
ATOM    579  N   ALA A  42      -3.544   3.008   3.857  1.00  2.900          N  
ATOM    580  CA  ALA A  42      -4.937   2.602   3.996  1.00  2.930          C  
ATOM    581  C   ALA A  42      -5.086   1.082   4.085  1.00  2.950          C  
ATOM    582  O   ALA A  42      -4.384   0.323   3.417  1.00  3.080          O  
ATOM    583  CB  ALA A  42      -5.746   3.138   2.834  1.00  4.090          C  
ATOM    584  H   ALA A  42      -3.248   3.392   2.958  1.00  3.480          H  
ATOM    585  HA  ALA A  42      -5.321   3.030   4.922  1.00  3.520          H  
ATOM    586 1HB  ALA A  42      -6.790   2.856   2.947  1.00  4.910          H  
ATOM    587 2HB  ALA A  42      -5.656   4.222   2.792  1.00  4.910          H  
ATOM    588 3HB  ALA A  42      -5.348   2.713   1.929  1.00  4.910          H  
ATOM    589  N   ASP A  43      -6.046   0.638   4.890  1.00  3.060          N  
ATOM    590  CA  ASP A  43      -6.379  -0.778   5.025  1.00  3.180          C  
ATOM    591  C   ASP A  43      -7.095  -1.345   3.791  1.00  3.060          C  
ATOM    592  O   ASP A  43      -8.115  -0.798   3.370  1.00  3.010          O  
ATOM    593  CB  ASP A  43      -7.245  -0.984   6.264  1.00  4.400          C  
ATOM    594  CG  ASP A  43      -7.536  -2.419   6.528  1.00  4.400          C  
ATOM    595  OD1 ASP A  43      -6.733  -3.059   7.168  1.00  4.400          O  
ATOM    596  OD2 ASP A  43      -8.546  -2.904   6.046  1.00  4.400          O  
ATOM    597  H   ASP A  43      -6.563   1.312   5.436  1.00  3.670          H  
ATOM    598  HA  ASP A  43      -5.447  -1.331   5.160  1.00  3.820          H  
ATOM    599 1HB  ASP A  43      -6.732  -0.570   7.133  1.00  5.280          H  
ATOM    600 2HB  ASP A  43      -8.185  -0.445   6.161  1.00  5.280          H  
ATOM    601  N   LEU A  44      -6.587  -2.444   3.223  1.00  3.250          N  
ATOM    602  CA  LEU A  44      -7.208  -3.025   2.027  1.00  3.380          C  
ATOM    603  C   LEU A  44      -8.628  -3.542   2.248  1.00  3.260          C  
ATOM    604  O   LEU A  44      -9.523  -3.256   1.447  1.00  3.220          O  
ATOM    605  CB  LEU A  44      -6.348  -4.160   1.470  1.00  4.680          C  
ATOM    606  CG  LEU A  44      -6.899  -4.904   0.211  1.00  4.680          C  
ATOM    607  CD1 LEU A  44      -7.068  -3.920  -0.998  1.00  4.680          C  
ATOM    608  CD2 LEU A  44      -5.949  -6.057  -0.107  1.00  4.680          C  
ATOM    609  H   LEU A  44      -5.751  -2.857   3.615  1.00  3.900          H  
ATOM    610  HA  LEU A  44      -7.258  -2.240   1.285  1.00  4.060          H  
ATOM    611 1HB  LEU A  44      -5.370  -3.754   1.210  1.00  5.620          H  
ATOM    612 2HB  LEU A  44      -6.213  -4.905   2.255  1.00  5.620          H  
ATOM    613  HG  LEU A  44      -7.881  -5.319   0.426  1.00  5.620          H  
ATOM    614 1HD1 LEU A  44      -7.451  -4.477  -1.857  1.00  5.620          H  
ATOM    615 2HD1 LEU A  44      -7.775  -3.130  -0.752  1.00  5.620          H  
ATOM    616 3HD1 LEU A  44      -6.132  -3.468  -1.264  1.00  5.620          H  
ATOM    617 1HD2 LEU A  44      -6.322  -6.606  -0.972  1.00  5.620          H  
ATOM    618 2HD2 LEU A  44      -4.970  -5.692  -0.312  1.00  5.620          H  
ATOM    619 3HD2 LEU A  44      -5.903  -6.725   0.751  1.00  5.620          H  
ATOM    620  N   ASP A  45      -8.877  -4.276   3.338  1.00  3.380          N  
ATOM    621  CA  ASP A  45     -10.235  -4.787   3.536  1.00  3.520          C  
ATOM    622  C   ASP A  45     -11.226  -3.629   3.566  1.00  3.290          C  
ATOM    623  O   ASP A  45     -12.343  -3.753   3.046  1.00  3.450          O  
ATOM    624  CB  ASP A  45     -10.365  -5.616   4.819  1.00  4.870          C  
ATOM    625  CG  ASP A  45      -9.713  -7.016   4.753  1.00  4.870          C  
ATOM    626  OD1 ASP A  45      -9.376  -7.469   3.680  1.00  4.870          O  
ATOM    627  OD2 ASP A  45      -9.580  -7.622   5.788  1.00  4.870          O  
ATOM    628  H   ASP A  45      -8.139  -4.509   3.992  1.00  4.060          H  
ATOM    629  HA  ASP A  45     -10.488  -5.427   2.694  1.00  4.220          H  
ATOM    630 1HB  ASP A  45      -9.905  -5.059   5.643  1.00  5.850          H  
ATOM    631 2HB  ASP A  45     -11.420  -5.731   5.063  1.00  5.850          H  
ATOM    632  N   ASP A  46     -10.823  -2.492   4.151  1.00  3.120          N  
ATOM    633  CA  ASP A  46     -11.697  -1.328   4.136  1.00  3.210          C  
ATOM    634  C   ASP A  46     -11.779  -0.680   2.743  1.00  3.080          C  
ATOM    635  O   ASP A  46     -12.867  -0.319   2.301  1.00  3.280          O  
ATOM    636  CB  ASP A  46     -11.237  -0.250   5.119  1.00  4.460          C  
ATOM    637  CG  ASP A  46     -11.441  -0.568   6.600  1.00  4.460          C  
ATOM    638  OD1 ASP A  46     -12.178  -1.467   6.939  1.00  4.460          O  
ATOM    639  OD2 ASP A  46     -10.861   0.142   7.390  1.00  4.460          O  
ATOM    640  H   ASP A  46      -9.925  -2.486   4.666  1.00  3.740          H  
ATOM    641  HA  ASP A  46     -12.697  -1.651   4.422  1.00  3.850          H  
ATOM    642 1HB  ASP A  46     -10.177  -0.070   4.950  1.00  5.350          H  
ATOM    643 2HB  ASP A  46     -11.757   0.677   4.894  1.00  5.350          H  
ATOM    644  N   MET A  47     -10.661  -0.574   2.002  1.00  2.960          N  
ATOM    645  CA  MET A  47     -10.710   0.069   0.680  1.00  3.080          C  
ATOM    646  C   MET A  47     -11.601  -0.682  -0.299  1.00  3.120          C  
ATOM    647  O   MET A  47     -12.258  -0.088  -1.164  1.00  3.210          O  
ATOM    648  CB  MET A  47      -9.327   0.231   0.074  1.00  4.260          C  
ATOM    649  CG  MET A  47      -8.469   1.263   0.745  1.00  4.260          C  
ATOM    650  SD  MET A  47      -6.950   1.597  -0.142  1.00  4.260          S  
ATOM    651  CE  MET A  47      -5.988   0.125   0.171  1.00  4.260          C  
ATOM    652  H   MET A  47      -9.763  -0.867   2.399  1.00  3.550          H  
ATOM    653  HA  MET A  47     -11.132   1.055   0.821  1.00  3.700          H  
ATOM    654 1HB  MET A  47      -8.818  -0.726   0.093  1.00  5.120          H  
ATOM    655 2HB  MET A  47      -9.428   0.529  -0.959  1.00  5.120          H  
ATOM    656 1HG  MET A  47      -9.034   2.179   0.826  1.00  5.120          H  
ATOM    657 2HG  MET A  47      -8.217   0.946   1.740  1.00  5.120          H  
ATOM    658 1HE  MET A  47      -5.013   0.223  -0.303  1.00  5.120          H  
ATOM    659 2HE  MET A  47      -5.855  -0.004   1.245  1.00  5.120          H  
ATOM    660 3HE  MET A  47      -6.495  -0.737  -0.249  1.00  5.120          H  
ATOM    661  N   LYS A  48     -11.664  -1.996  -0.154  1.00  3.310          N  
ATOM    662  CA  LYS A  48     -12.514  -2.831  -0.991  1.00  3.640          C  
ATOM    663  C   LYS A  48     -14.006  -2.456  -0.861  1.00  3.450          C  
ATOM    664  O   LYS A  48     -14.805  -2.823  -1.729  1.00  3.570          O  
ATOM    665  CB  LYS A  48     -12.269  -4.310  -0.699  1.00  4.960          C  
ATOM    666  CG  LYS A  48     -10.912  -4.841  -1.248  1.00  4.960          C  
ATOM    667  CD  LYS A  48     -10.575  -6.251  -0.728  1.00  4.960          C  
ATOM    668  CE  LYS A  48     -11.463  -7.347  -1.329  1.00  4.960          C  
ATOM    669  NZ  LYS A  48     -11.089  -8.708  -0.822  1.00  4.960          N  
ATOM    670  H   LYS A  48     -11.049  -2.436   0.542  1.00  3.970          H  
ATOM    671  HA  LYS A  48     -12.234  -2.665  -2.027  1.00  4.370          H  
ATOM    672 1HB  LYS A  48     -12.277  -4.468   0.385  1.00  5.960          H  
ATOM    673 2HB  LYS A  48     -13.077  -4.894  -1.125  1.00  5.960          H  
ATOM    674 1HG  LYS A  48     -10.946  -4.862  -2.337  1.00  5.960          H  
ATOM    675 2HG  LYS A  48     -10.122  -4.160  -0.945  1.00  5.960          H  
ATOM    676 1HD  LYS A  48      -9.534  -6.476  -0.981  1.00  5.960          H  
ATOM    677 2HD  LYS A  48     -10.669  -6.266   0.357  1.00  5.960          H  
ATOM    678 1HE  LYS A  48     -12.501  -7.158  -1.074  1.00  5.960          H  
ATOM    679 2HE  LYS A  48     -11.356  -7.336  -2.413  1.00  5.960          H  
ATOM    680 1HZ  LYS A  48     -11.694  -9.398  -1.241  1.00  5.960          H  
ATOM    681 2HZ  LYS A  48     -10.127  -8.931  -1.046  1.00  5.960          H  
ATOM    682 3HZ  LYS A  48     -11.200  -8.730   0.182  1.00  5.960          H  
ATOM    683  N   SER A  49     -14.399  -1.791   0.247  1.00  3.420          N  
ATOM    684  CA  SER A  49     -15.785  -1.389   0.485  1.00  3.730          C  
ATOM    685  C   SER A  49     -16.165  -0.088  -0.240  1.00  3.650          C  
ATOM    686  O   SER A  49     -17.344   0.274  -0.272  1.00  4.050          O  
ATOM    687  CB  SER A  49     -16.068  -1.200   1.967  1.00  5.100          C  
ATOM    688  OG  SER A  49     -15.471  -0.034   2.462  1.00  5.100          O  
ATOM    689  H   SER A  49     -13.706  -1.497   0.934  1.00  4.100          H  
ATOM    690  HA  SER A  49     -16.432  -2.183   0.120  1.00  4.480          H  
ATOM    691 1HB  SER A  49     -17.145  -1.153   2.123  1.00  6.120          H  
ATOM    692 2HB  SER A  49     -15.693  -2.061   2.518  1.00  6.120          H  
ATOM    693  HG  SER A  49     -14.518  -0.213   2.510  1.00  6.120          H  
ATOM    694  N   HIS A  50     -15.190   0.634  -0.819  1.00  3.410          N  
ATOM    695  CA  HIS A  50     -15.518   1.890  -1.491  1.00  3.800          C  
ATOM    696  C   HIS A  50     -16.391   1.644  -2.709  1.00  3.720          C  
ATOM    697  O   HIS A  50     -16.240   0.643  -3.407  1.00  3.870          O  
ATOM    698  CB  HIS A  50     -14.269   2.695  -1.896  1.00  5.160          C  
ATOM    699  CG  HIS A  50     -13.575   3.427  -0.747  1.00  5.160          C  
ATOM    700  ND1 HIS A  50     -14.224   4.389   0.003  1.00  5.160          N  
ATOM    701  CD2 HIS A  50     -12.305   3.368  -0.267  1.00  5.160          C  
ATOM    702  CE1 HIS A  50     -13.395   4.869   0.921  1.00  5.160          C  
ATOM    703  NE2 HIS A  50     -12.217   4.264   0.795  1.00  5.160          N  
ATOM    704  H   HIS A  50     -14.220   0.310  -0.797  1.00  4.090          H  
ATOM    705  HA  HIS A  50     -16.090   2.516  -0.808  1.00  4.560          H  
ATOM    706 1HB  HIS A  50     -13.537   2.021  -2.339  1.00  6.200          H  
ATOM    707 2HB  HIS A  50     -14.540   3.397  -2.649  1.00  6.200          H  
ATOM    708  HD1 HIS A  50     -15.084   4.835  -0.272  1.00  6.200          H  
ATOM    709  HD2 HIS A  50     -11.443   2.776  -0.566  1.00  6.200          H  
ATOM    710  HE1 HIS A  50     -13.734   5.638   1.619  1.00  6.200          H  
ATOM    711  N   ARG A  51     -17.288   2.582  -2.993  1.00  4.020          N  
ATOM    712  CA  ARG A  51     -18.172   2.465  -4.149  1.00  4.400          C  
ATOM    713  C   ARG A  51     -18.144   3.738  -4.972  1.00  4.970          C  
ATOM    714  O   ARG A  51     -17.841   4.818  -4.438  1.00  5.650          O  
ATOM    715  CB  ARG A  51     -19.589   2.113  -3.700  1.00  6.010          C  
ATOM    716  CG  ARG A  51     -19.693   0.744  -2.974  1.00  6.010          C  
ATOM    717  CD  ARG A  51     -19.485  -0.419  -3.898  1.00  6.010          C  
ATOM    718  NE  ARG A  51     -19.596  -1.698  -3.208  1.00  6.010          N  
ATOM    719  CZ  ARG A  51     -18.552  -2.359  -2.627  1.00  6.010          C  
ATOM    720  NH1 ARG A  51     -17.333  -1.859  -2.652  1.00  6.010          N  
ATOM    721  NH2 ARG A  51     -18.764  -3.524  -2.035  1.00  6.010          N  
ATOM    722  H   ARG A  51     -17.355   3.393  -2.390  1.00  4.820          H  
ATOM    723  HA  ARG A  51     -17.799   1.672  -4.790  1.00  5.280          H  
ATOM    724 1HB  ARG A  51     -19.955   2.881  -3.021  1.00  7.210          H  
ATOM    725 2HB  ARG A  51     -20.253   2.093  -4.562  1.00  7.210          H  
ATOM    726 1HG  ARG A  51     -18.968   0.685  -2.175  1.00  7.210          H  
ATOM    727 2HG  ARG A  51     -20.689   0.648  -2.548  1.00  7.210          H  
ATOM    728 1HD  ARG A  51     -20.251  -0.391  -4.671  1.00  7.210          H  
ATOM    729 2HD  ARG A  51     -18.513  -0.375  -4.366  1.00  7.210          H  
ATOM    730  HE  ARG A  51     -20.508  -2.126  -3.161  1.00  7.210          H  
ATOM    731 1HH1 ARG A  51     -17.128  -0.948  -3.080  1.00  7.210          H  
ATOM    732 2HH1 ARG A  51     -16.535  -2.352  -2.220  1.00  7.210          H  
ATOM    733 1HH2 ARG A  51     -19.692  -3.917  -2.010  1.00  7.210          H  
ATOM    734 2HH2 ARG A  51     -17.994  -4.021  -1.607  1.00  7.210          H  
ATOM    735  N   LEU A  52     -18.532   3.615  -6.248  1.00  5.090          N  
ATOM    736  CA  LEU A  52     -18.462   4.742  -7.163  1.00  5.910          C  
ATOM    737  C   LEU A  52     -19.241   5.938  -6.633  1.00  6.430          C  
ATOM    738  O   LEU A  52     -20.345   5.761  -6.113  1.00  6.700          O  
ATOM    739  CB  LEU A  52     -18.942   4.340  -8.559  1.00  7.950          C  
ATOM    740  CG  LEU A  52     -18.022   3.325  -9.330  1.00  7.950          C  
ATOM    741  CD1 LEU A  52     -18.715   2.932 -10.625  1.00  7.950          C  
ATOM    742  CD2 LEU A  52     -16.617   3.954  -9.628  1.00  7.950          C  
ATOM    743  H   LEU A  52     -18.815   2.712  -6.592  1.00  6.110          H  
ATOM    744  HA  LEU A  52     -17.441   4.966  -7.254  1.00  7.090          H  
ATOM    745 1HB  LEU A  52     -19.932   3.897  -8.470  1.00  9.540          H  
ATOM    746 2HB  LEU A  52     -19.022   5.241  -9.162  1.00  9.540          H  
ATOM    747  HG  LEU A  52     -17.886   2.427  -8.732  1.00  9.540          H  
ATOM    748 1HD1 LEU A  52     -18.097   2.213 -11.165  1.00  9.540          H  
ATOM    749 2HD1 LEU A  52     -19.682   2.480 -10.401  1.00  9.540          H  
ATOM    750 3HD1 LEU A  52     -18.864   3.816 -11.245  1.00  9.540          H  
ATOM    751 1HD2 LEU A  52     -16.006   3.232 -10.171  1.00  9.540          H  
ATOM    752 2HD2 LEU A  52     -16.736   4.849 -10.235  1.00  9.540          H  
ATOM    753 3HD2 LEU A  52     -16.094   4.217  -8.722  1.00  9.540          H  
ATOM    754  N   GLU A  53     -18.687   7.174  -6.735  1.00  6.940          N  
ATOM    755  CA  GLU A  53     -17.448   7.590  -7.443  1.00  7.640          C  
ATOM    756  C   GLU A  53     -16.092   6.978  -7.044  1.00  7.910          C  
ATOM    757  O   GLU A  53     -15.191   6.900  -7.880  1.00  8.120          O  
ATOM    758  CB  GLU A  53     -17.299   9.105  -7.325  1.00 10.420          C  
ATOM    759  CG  GLU A  53     -18.316   9.922  -8.107  1.00 10.420          C  
ATOM    760  CD  GLU A  53     -18.122  11.399  -7.889  1.00 10.420          C  
ATOM    761  OE1 GLU A  53     -17.355  11.746  -7.013  1.00 10.420          O  
ATOM    762  OE2 GLU A  53     -18.720  12.181  -8.581  1.00 10.420          O  
ATOM    763  H   GLU A  53     -19.213   7.921  -6.304  1.00  8.330          H  
ATOM    764  HA  GLU A  53     -17.599   7.354  -8.497  1.00  9.170          H  
ATOM    765 1HB  GLU A  53     -17.377   9.391  -6.276  1.00 12.500          H  
ATOM    766 2HB  GLU A  53     -16.304   9.400  -7.666  1.00 12.500          H  
ATOM    767 1HG  GLU A  53     -18.206   9.700  -9.169  1.00 12.500          H  
ATOM    768 2HG  GLU A  53     -19.320   9.635  -7.804  1.00 12.500          H  
ATOM    769  N   ASP A  54     -15.898   6.594  -5.795  1.00  8.210          N  
ATOM    770  CA  ASP A  54     -14.618   6.004  -5.424  1.00  8.820          C  
ATOM    771  C   ASP A  54     -14.456   4.657  -6.138  1.00  8.800          C  
ATOM    772  O   ASP A  54     -15.417   3.913  -6.292  1.00  9.500          O  
ATOM    773  CB  ASP A  54     -14.521   5.861  -3.920  1.00 12.100          C  
ATOM    774  CG  ASP A  54     -14.380   7.206  -3.194  1.00 12.100          C  
ATOM    775  OD1 ASP A  54     -14.058   8.215  -3.810  1.00 12.100          O  
ATOM    776  OD2 ASP A  54     -14.614   7.217  -2.011  1.00 12.100          O  
ATOM    777  H   ASP A  54     -16.650   6.633  -5.106  1.00  9.850          H  
ATOM    778  HA  ASP A  54     -13.816   6.664  -5.757  1.00 10.580          H  
ATOM    779 1HB  ASP A  54     -15.415   5.358  -3.552  1.00 14.520          H  
ATOM    780 2HB  ASP A  54     -13.655   5.245  -3.677  1.00 14.520          H  
ATOM    781  N   ASN A  55     -13.244   4.312  -6.541  1.00  8.260          N  
ATOM    782  CA  ASN A  55     -13.017   3.042  -7.225  1.00  8.520          C  
ATOM    783  C   ASN A  55     -12.646   1.928  -6.211  1.00  8.580          C  
ATOM    784  O   ASN A  55     -11.580   2.004  -5.606  1.00  8.190          O  
ATOM    785  CB  ASN A  55     -11.949   3.245  -8.287  1.00 11.820          C  
ATOM    786  CG  ASN A  55     -12.371   4.182  -9.370  1.00 11.820          C  
ATOM    787  OD1 ASN A  55     -13.193   3.815 -10.220  1.00 11.820          O  
ATOM    788  ND2 ASN A  55     -11.837   5.379  -9.364  1.00 11.820          N  
ATOM    789  H   ASN A  55     -12.476   4.950  -6.386  1.00  9.910          H  
ATOM    790  HA  ASN A  55     -13.940   2.789  -7.734  1.00 10.220          H  
ATOM    791 1HB  ASN A  55     -11.011   3.577  -7.844  1.00 14.190          H  
ATOM    792 2HB  ASN A  55     -11.780   2.317  -8.784  1.00 14.190          H  
ATOM    793 1HD2 ASN A  55     -12.094   6.047 -10.068  1.00 14.190          H  
ATOM    794 2HD2 ASN A  55     -11.179   5.635  -8.659  1.00 14.190          H  
ATOM    795  N   PRO A  56     -13.454   0.863  -6.035  1.00  9.290          N  
ATOM    796  CA  PRO A  56     -13.273  -0.145  -4.990  1.00  9.650          C  
ATOM    797  C   PRO A  56     -11.916  -0.813  -5.046  1.00  9.350          C  
ATOM    798  O   PRO A  56     -11.530  -1.357  -6.076  1.00  9.420          O  
ATOM    799  CB  PRO A  56     -14.356  -1.180  -5.330  1.00 14.480          C  
ATOM    800  CG  PRO A  56     -14.680  -0.946  -6.798  1.00 14.480          C  
ATOM    801  CD  PRO A  56     -14.494   0.545  -7.016  1.00 14.480          C  
ATOM    802  HA  PRO A  56     -13.456   0.302  -4.001  1.00 11.580          H  
ATOM    803 1HB  PRO A  56     -13.962  -2.189  -5.144  1.00 17.370          H  
ATOM    804 2HB  PRO A  56     -15.215  -1.064  -4.673  1.00 17.370          H  
ATOM    805 1HG  PRO A  56     -13.991  -1.537  -7.432  1.00 17.370          H  
ATOM    806 2HG  PRO A  56     -15.698  -1.292  -7.026  1.00 17.370          H  
ATOM    807 1HD  PRO A  56     -14.127   0.676  -8.048  1.00 17.370          H  
ATOM    808 2HD  PRO A  56     -15.419   1.116  -6.809  1.00 17.370          H  
ATOM    809  N   GLY A  57     -11.252  -0.898  -3.906  1.00  9.300          N  
ATOM    810  CA  GLY A  57      -9.935  -1.513  -3.830  1.00  9.340          C  
ATOM    811  C   GLY A  57      -8.880  -0.456  -3.555  1.00  8.730          C  
ATOM    812  O   GLY A  57      -7.827  -0.754  -2.990  1.00  8.910          O  
ATOM    813  H   GLY A  57     -11.644  -0.461  -3.065  1.00 11.160          H  
ATOM    814 1HA  GLY A  57      -9.924  -2.257  -3.034  1.00 11.210          H  
ATOM    815 2HA  GLY A  57      -9.708  -2.026  -4.764  1.00 11.210          H  
ATOM    816  N   VAL A  58      -9.171   0.790  -3.925  1.00  8.260          N  
ATOM    817  CA  VAL A  58      -8.251   1.884  -3.667  1.00  7.940          C  
ATOM    818  C   VAL A  58      -9.018   2.981  -2.966  1.00  7.520          C  
ATOM    819  O   VAL A  58     -10.242   2.950  -2.911  1.00  7.640          O  
ATOM    820  CB  VAL A  58      -7.592   2.447  -4.958  1.00 11.240          C  
ATOM    821  CG1 VAL A  58      -6.805   1.358  -5.661  1.00 11.240          C  
ATOM    822  CG2 VAL A  58      -8.630   3.029  -5.896  1.00 11.240          C  
ATOM    823  H   VAL A  58     -10.061   0.999  -4.397  1.00  9.910          H  
ATOM    824  HA  VAL A  58      -7.459   1.537  -3.011  1.00  9.530          H  
ATOM    825  HB  VAL A  58      -6.893   3.232  -4.672  1.00 13.490          H  
ATOM    826 1HG1 VAL A  58      -6.323   1.773  -6.545  1.00 13.490          H  
ATOM    827 2HG1 VAL A  58      -6.051   0.965  -4.979  1.00 13.490          H  
ATOM    828 3HG1 VAL A  58      -7.472   0.553  -5.960  1.00 13.490          H  
ATOM    829 1HG2 VAL A  58      -8.137   3.434  -6.776  1.00 13.490          H  
ATOM    830 2HG2 VAL A  58      -9.305   2.250  -6.191  1.00 13.490          H  
ATOM    831 3HG2 VAL A  58      -9.188   3.825  -5.404  1.00 13.490          H  
ATOM    832  N   ARG A  59      -8.311   3.948  -2.428  1.00  7.330          N  
ATOM    833  CA  ARG A  59      -8.971   5.079  -1.818  1.00  7.220          C  
ATOM    834  C   ARG A  59      -8.625   6.327  -2.603  1.00  6.850          C  
ATOM    835  O   ARG A  59      -7.532   6.423  -3.154  1.00  6.880          O  
ATOM    836  CB  ARG A  59      -8.592   5.180  -0.358  1.00 10.150          C  
ATOM    837  CG  ARG A  59      -9.143   6.373   0.390  1.00 10.150          C  
ATOM    838  CD  ARG A  59      -8.860   6.255   1.812  1.00 10.150          C  
ATOM    839  NE  ARG A  59      -9.641   5.176   2.408  1.00 10.150          N  
ATOM    840  CZ  ARG A  59      -9.388   4.600   3.602  1.00 10.150          C  
ATOM    841  NH1 ARG A  59      -8.362   4.991   4.343  1.00 10.150          N  
ATOM    842  NH2 ARG A  59     -10.175   3.631   4.030  1.00 10.150          N  
ATOM    843  H   ARG A  59      -7.302   3.913  -2.466  1.00  8.800          H  
ATOM    844  HA  ARG A  59     -10.050   4.933  -1.867  1.00  8.660          H  
ATOM    845 1HB  ARG A  59      -9.002   4.318   0.135  1.00 12.180          H  
ATOM    846 2HB  ARG A  59      -7.520   5.123  -0.230  1.00 12.180          H  
ATOM    847 1HG  ARG A  59      -8.697   7.299   0.030  1.00 12.180          H  
ATOM    848 2HG  ARG A  59     -10.225   6.416   0.262  1.00 12.180          H  
ATOM    849 1HD  ARG A  59      -7.799   6.036   1.942  1.00 12.180          H  
ATOM    850 2HD  ARG A  59      -9.113   7.188   2.314  1.00 12.180          H  
ATOM    851  HE  ARG A  59     -10.467   4.838   1.877  1.00 12.180          H  
ATOM    852 1HH1 ARG A  59      -7.754   5.735   4.026  1.00 12.180          H  
ATOM    853 2HH1 ARG A  59      -8.181   4.540   5.227  1.00 12.180          H  
ATOM    854 1HH2 ARG A  59     -10.961   3.332   3.460  1.00 12.180          H  
ATOM    855 2HH2 ARG A  59      -9.997   3.193   4.922  1.00 12.180          H  
ATOM    856  N   ARG A  60      -9.586   7.236  -2.705  1.00  6.790          N  
ATOM    857  CA  ARG A  60      -9.401   8.507  -3.388  1.00  6.730          C  
ATOM    858  C   ARG A  60      -8.768   9.518  -2.441  1.00  6.160          C  
ATOM    859  O   ARG A  60      -9.245   9.709  -1.322  1.00  6.200          O  
ATOM    860  CB  ARG A  60     -10.745   9.021  -3.890  1.00  9.450          C  
ATOM    861  CG  ARG A  60     -10.709  10.289  -4.734  1.00  9.450          C  
ATOM    862  CD  ARG A  60     -12.090  10.702  -5.141  1.00  9.450          C  
ATOM    863  NE  ARG A  60     -12.738   9.735  -6.059  1.00  9.450          N  
ATOM    864  CZ  ARG A  60     -12.571   9.712  -7.425  1.00  9.450          C  
ATOM    865  NH1 ARG A  60     -11.781  10.599  -8.006  1.00  9.450          N  
ATOM    866  NH2 ARG A  60     -13.186   8.825  -8.201  1.00  9.450          N  
ATOM    867  H   ARG A  60     -10.468   7.054  -2.243  1.00  8.150          H  
ATOM    868  HA  ARG A  60      -8.736   8.357  -4.240  1.00  8.080          H  
ATOM    869 1HB  ARG A  60     -11.228   8.245  -4.484  1.00 11.340          H  
ATOM    870 2HB  ARG A  60     -11.397   9.218  -3.037  1.00 11.340          H  
ATOM    871 1HG  ARG A  60     -10.270  11.106  -4.156  1.00 11.340          H  
ATOM    872 2HG  ARG A  60     -10.113  10.113  -5.627  1.00 11.340          H  
ATOM    873 1HD  ARG A  60     -12.706  10.762  -4.240  1.00 11.340          H  
ATOM    874 2HD  ARG A  60     -12.062  11.680  -5.616  1.00 11.340          H  
ATOM    875  HE  ARG A  60     -13.359   9.039  -5.601  1.00 11.340          H  
ATOM    876 1HH1 ARG A  60     -11.297  11.287  -7.456  1.00 11.340          H  
ATOM    877 2HH1 ARG A  60     -11.667  10.591  -9.014  1.00 11.340          H  
ATOM    878 1HH2 ARG A  60     -13.823   8.108  -7.826  1.00 11.340          H  
ATOM    879 2HH2 ARG A  60     -13.032   8.843  -9.198  1.00 11.340          H  
ATOM    880  N   HIS A  61      -7.720  10.193  -2.898  1.00  6.000          N  
ATOM    881  CA  HIS A  61      -7.053  11.201  -2.080  1.00  5.820          C  
ATOM    882  C   HIS A  61      -7.957  12.414  -1.858  1.00  5.700          C  
ATOM    883  O   HIS A  61      -8.658  12.863  -2.773  1.00  5.760          O  
ATOM    884  CB  HIS A  61      -5.728  11.672  -2.678  1.00  8.220          C  
ATOM    885  CG  HIS A  61      -4.907  12.387  -1.671  1.00  8.220          C  
ATOM    886  ND1 HIS A  61      -5.208  13.647  -1.230  1.00  8.220          N  
ATOM    887  CD2 HIS A  61      -3.802  12.006  -1.006  1.00  8.220          C  
ATOM    888  CE1 HIS A  61      -4.298  14.016  -0.326  1.00  8.220          C  
ATOM    889  NE2 HIS A  61      -3.443  13.041  -0.183  1.00  8.220          N  
ATOM    890  H   HIS A  61      -7.371   9.989  -3.824  1.00  7.200          H  
ATOM    891  HA  HIS A  61      -6.836  10.788  -1.098  1.00  6.980          H  
ATOM    892 1HB  HIS A  61      -5.160  10.844  -3.064  1.00  9.860          H  
ATOM    893 2HB  HIS A  61      -5.913  12.357  -3.498  1.00  9.860          H  
ATOM    894  HD2 HIS A  61      -3.296  11.056  -1.111  1.00  9.860          H  
ATOM    895  HE1 HIS A  61      -4.265  14.969   0.206  1.00  9.860          H  
ATOM    896  HE2 HIS A  61      -2.636  13.052   0.435  1.00  9.860          H  
ATOM    897  N   LEU A  62      -7.864  13.005  -0.673  1.00  5.900          N  
ATOM    898  CA  LEU A  62      -8.663  14.163  -0.285  1.00  6.130          C  
ATOM    899  C   LEU A  62      -8.550  15.369  -1.224  1.00  5.730          C  
ATOM    900  O   LEU A  62      -9.521  16.115  -1.369  1.00  5.910          O  
ATOM    901  CB  LEU A  62      -8.215  14.617   1.110  1.00  8.490          C  
ATOM    902  CG  LEU A  62      -8.502  13.656   2.293  1.00  8.490          C  
ATOM    903  CD1 LEU A  62      -7.807  14.200   3.529  1.00  8.490          C  
ATOM    904  CD2 LEU A  62     -10.009  13.532   2.535  1.00  8.490          C  
ATOM    905  H   LEU A  62      -7.263  12.585   0.021  1.00  7.080          H  
ATOM    906  HA  LEU A  62      -9.705  13.859  -0.273  1.00  7.360          H  
ATOM    907 1HB  LEU A  62      -7.138  14.785   1.078  1.00 10.190          H  
ATOM    908 2HB  LEU A  62      -8.697  15.569   1.329  1.00 10.190          H  
ATOM    909  HG  LEU A  62      -8.089  12.672   2.077  1.00 10.190          H  
ATOM    910 1HD1 LEU A  62      -7.982  13.529   4.370  1.00 10.190          H  
ATOM    911 2HD1 LEU A  62      -6.739  14.270   3.342  1.00 10.190          H  
ATOM    912 3HD1 LEU A  62      -8.199  15.188   3.767  1.00 10.190          H  
ATOM    913 1HD2 LEU A  62     -10.182  12.862   3.377  1.00 10.190          H  
ATOM    914 2HD2 LEU A  62     -10.425  14.514   2.764  1.00 10.190          H  
ATOM    915 3HD2 LEU A  62     -10.505  13.127   1.659  1.00 10.190          H  
ATOM    916  N   VAL A  63      -7.394  15.581  -1.863  1.00  5.550          N  
ATOM    917  CA  VAL A  63      -7.273  16.727  -2.771  1.00  5.570          C  
ATOM    918  C   VAL A  63      -7.121  16.264  -4.217  1.00  5.380          C  
ATOM    919  O   VAL A  63      -6.545  16.977  -5.038  1.00  5.710          O  
ATOM    920  CB  VAL A  63      -6.100  17.680  -2.410  1.00  7.790          C  
ATOM    921  CG1 VAL A  63      -6.353  18.265  -1.026  1.00  7.790          C  
ATOM    922  CG2 VAL A  63      -4.739  16.987  -2.501  1.00  7.790          C  
ATOM    923  H   VAL A  63      -6.602  14.948  -1.706  1.00  6.660          H  
ATOM    924  HA  VAL A  63      -8.189  17.314  -2.709  1.00  6.680          H  
ATOM    925  HB  VAL A  63      -6.111  18.513  -3.113  1.00  9.350          H  
ATOM    926 1HG1 VAL A  63      -5.565  18.974  -0.777  1.00  9.350          H  
ATOM    927 2HG1 VAL A  63      -7.317  18.774  -1.021  1.00  9.350          H  
ATOM    928 3HG1 VAL A  63      -6.363  17.460  -0.291  1.00  9.350          H  
ATOM    929 1HG2 VAL A  63      -3.952  17.696  -2.260  1.00  9.350          H  
ATOM    930 2HG2 VAL A  63      -4.707  16.193  -1.820  1.00  9.350          H  
ATOM    931 3HG2 VAL A  63      -4.564  16.601  -3.507  1.00  9.350          H  
ATOM    932  N   LYS A  64      -7.614  15.061  -4.524  1.00  5.230          N  
ATOM    933  CA  LYS A  64      -7.548  14.521  -5.877  1.00  5.540          C  
ATOM    934  C   LYS A  64      -8.332  15.346  -6.898  1.00  5.790          C  
ATOM    935  O   LYS A  64      -7.920  15.463  -8.053  1.00  6.010          O  
ATOM    936  CB  LYS A  64      -8.054  13.075  -5.887  1.00  7.630          C  
ATOM    937  CG  LYS A  64      -8.008  12.349  -7.240  1.00  7.630          C  
ATOM    938  CD  LYS A  64      -6.577  12.163  -7.739  1.00  7.630          C  
ATOM    939  CE  LYS A  64      -6.530  11.241  -8.936  1.00  7.630          C  
ATOM    940  NZ  LYS A  64      -5.154  11.119  -9.489  1.00  7.630          N  
ATOM    941  H   LYS A  64      -8.056  14.496  -3.793  1.00  6.280          H  
ATOM    942  HA  LYS A  64      -6.503  14.532  -6.181  1.00  6.650          H  
ATOM    943 1HB  LYS A  64      -7.482  12.488  -5.184  1.00  9.160          H  
ATOM    944 2HB  LYS A  64      -9.088  13.061  -5.541  1.00  9.160          H  
ATOM    945 1HG  LYS A  64      -8.468  11.368  -7.131  1.00  9.160          H  
ATOM    946 2HG  LYS A  64      -8.574  12.908  -7.984  1.00  9.160          H  
ATOM    947 1HD  LYS A  64      -6.164  13.127  -8.039  1.00  9.160          H  
ATOM    948 2HD  LYS A  64      -5.957  11.748  -6.942  1.00  9.160          H  
ATOM    949 1HE  LYS A  64      -6.867  10.265  -8.612  1.00  9.160          H  
ATOM    950 2HE  LYS A  64      -7.197  11.603  -9.716  1.00  9.160          H  
ATOM    951 1HZ  LYS A  64      -5.136  10.451 -10.282  1.00  9.160          H  
ATOM    952 2HZ  LYS A  64      -4.830  12.018  -9.804  1.00  9.160          H  
ATOM    953 3HZ  LYS A  64      -4.537  10.772  -8.774  1.00  9.160          H  
ATOM    954  N   LYS A  65      -9.492  15.866  -6.505  1.00  6.190          N  
ATOM    955  CA  LYS A  65     -10.291  16.650  -7.431  1.00  6.880          C  
ATOM    956  C   LYS A  65      -9.757  18.082  -7.491  1.00  7.230          C  
ATOM    957  O   LYS A  65      -9.328  18.605  -6.462  1.00  7.270          O  
ATOM    958  CB  LYS A  65     -11.762  16.662  -7.015  1.00  9.360          C  
ATOM    959  CG  LYS A  65     -12.471  15.327  -7.133  1.00  9.360          C  
ATOM    960  CD  LYS A  65     -13.950  15.473  -6.775  1.00  9.360          C  
ATOM    961  CE  LYS A  65     -14.712  14.159  -6.934  1.00  9.360          C  
ATOM    962  NZ  LYS A  65     -16.162  14.312  -6.610  1.00  9.360          N  
ATOM    963  H   LYS A  65      -9.788  15.736  -5.548  1.00  7.430          H  
ATOM    964  HA  LYS A  65     -10.207  16.176  -8.403  1.00  8.260          H  
ATOM    965 1HB  LYS A  65     -11.833  16.977  -5.973  1.00 11.230          H  
ATOM    966 2HB  LYS A  65     -12.309  17.397  -7.606  1.00 11.230          H  
ATOM    967 1HG  LYS A  65     -12.379  14.960  -8.156  1.00 11.230          H  
ATOM    968 2HG  LYS A  65     -12.001  14.606  -6.464  1.00 11.230          H  
ATOM    969 1HD  LYS A  65     -14.039  15.808  -5.741  1.00 11.230          H  
ATOM    970 2HD  LYS A  65     -14.406  16.223  -7.421  1.00 11.230          H  
ATOM    971 1HE  LYS A  65     -14.618  13.814  -7.963  1.00 11.230          H  
ATOM    972 2HE  LYS A  65     -14.281  13.408  -6.270  1.00 11.230          H  
ATOM    973 1HZ  LYS A  65     -16.634  13.397  -6.741  1.00 11.230          H  
ATOM    974 2HZ  LYS A  65     -16.278  14.611  -5.658  1.00 11.230          H  
ATOM    975 3HZ  LYS A  65     -16.584  14.985  -7.227  1.00 11.230          H  
ATOM    976  N   PRO A  66      -9.804  18.748  -8.659  1.00  7.740          N  
ATOM    977  CA  PRO A  66      -9.422  20.131  -8.856  1.00  8.260          C  
ATOM    978  C   PRO A  66     -10.442  21.042  -8.200  1.00  8.830          C  
ATOM    979  O   PRO A  66     -11.609  20.671  -8.078  1.00  9.210          O  
ATOM    980  CB  PRO A  66      -9.424  20.270 -10.384  1.00 12.390          C  
ATOM    981  CG  PRO A  66     -10.417  19.235 -10.863  1.00 12.390          C  
ATOM    982  CD  PRO A  66     -10.283  18.077  -9.890  1.00 12.390          C  
ATOM    983  HA  PRO A  66      -8.420  20.295  -8.434  1.00  9.910          H  
ATOM    984 1HB  PRO A  66      -9.722  21.293 -10.675  1.00 14.870          H  
ATOM    985 2HB  PRO A  66      -8.412  20.109 -10.781  1.00 14.870          H  
ATOM    986 1HG  PRO A  66     -11.432  19.673 -10.865  1.00 14.870          H  
ATOM    987 2HG  PRO A  66     -10.196  18.951 -11.904  1.00 14.870          H  
ATOM    988 1HD  PRO A  66     -11.277  17.634  -9.748  1.00 14.870          H  
ATOM    989 2HD  PRO A  66      -9.537  17.348 -10.254  1.00 14.870          H  
ATOM    990  N   SER A  67     -10.017  22.248  -7.831  1.00  9.150          N  
ATOM    991  CA  SER A  67     -10.909  23.255  -7.260  1.00  9.930          C  
ATOM    992  C   SER A  67     -11.755  23.974  -8.309  1.00 10.510          C  
ATOM    993  O   SER A  67     -12.753  24.627  -7.974  1.00 10.630          O  
ATOM    994  CB  SER A  67     -10.083  24.266  -6.498  1.00 13.590          C  
ATOM    995  OG  SER A  67      -9.253  24.983  -7.372  1.00 13.590          O  
ATOM    996  H   SER A  67      -9.042  22.493  -7.937  1.00 10.980          H  
ATOM    997  HA  SER A  67     -11.583  22.754  -6.565  1.00 11.920          H  
ATOM    998 1HB  SER A  67     -10.745  24.954  -5.974  1.00 16.310          H  
ATOM    999 2HB  SER A  67      -9.479  23.755  -5.750  1.00 16.310          H  
ATOM   1000  HG  SER A  67      -8.782  25.623  -6.826  1.00 16.310          H  
ATOM   1001  N   ARG A  68     -11.358  23.834  -9.569  1.00 11.050          N  
ATOM   1002  CA  ARG A  68     -12.018  24.453 -10.709  1.00 11.830          C  
ATOM   1003  C   ARG A  68     -12.003  23.497 -11.894  1.00 12.490          C  
ATOM   1004  O   ARG A  68     -12.971  23.432 -12.651  1.00 13.100          O  
ATOM   1005  OXT ARG A  68     -10.920  23.032 -12.251  1.00 17.750          O  
ATOM   1006  CB  ARG A  68     -11.322  25.745 -11.129  1.00 15.500          C  
ATOM   1007  CG  ARG A  68     -11.333  26.888 -10.114  1.00 15.500          C  
ATOM   1008  CD  ARG A  68     -12.686  27.475  -9.928  1.00 15.500          C  
ATOM   1009  NE  ARG A  68     -12.653  28.620  -9.032  1.00 15.500          N  
ATOM   1010  CZ  ARG A  68     -12.687  28.567  -7.678  1.00 15.500          C  
ATOM   1011  NH1 ARG A  68     -12.750  27.415  -7.029  1.00 15.500          N  
ATOM   1012  NH2 ARG A  68     -12.654  29.701  -6.990  1.00 15.500          N  
ATOM   1013  H   ARG A  68     -10.542  23.264  -9.727  1.00 13.260          H  
ATOM   1014  HA  ARG A  68     -13.055  24.658 -10.450  1.00 14.200          H  
ATOM   1015 1HB  ARG A  68     -10.281  25.528 -11.356  1.00 18.600          H  
ATOM   1016 2HB  ARG A  68     -11.782  26.117 -12.044  1.00 18.600          H  
ATOM   1017 1HG  ARG A  68     -10.965  26.536  -9.157  1.00 18.600          H  
ATOM   1018 2HG  ARG A  68     -10.678  27.678 -10.473  1.00 18.600          H  
ATOM   1019 1HD  ARG A  68     -13.067  27.809 -10.892  1.00 18.600          H  
ATOM   1020 2HD  ARG A  68     -13.364  26.737  -9.513  1.00 18.600          H  
ATOM   1021  HE  ARG A  68     -12.605  29.535  -9.459  1.00 18.600          H  
ATOM   1022 1HH1 ARG A  68     -12.777  26.505  -7.527  1.00 18.600          H  
ATOM   1023 2HH1 ARG A  68     -12.775  27.408  -6.023  1.00 18.600          H  
ATOM   1024 1HH2 ARG A  68     -12.605  30.587  -7.475  1.00 18.600          H  
ATOM   1025 2HH2 ARG A  68     -12.678  29.683  -5.981  1.00 18.600          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 -316.724 33.7609 271.529 -21.1628 5.35749 18.5817 120.576 -135.046 -0.53452 -3.87343 -104.956 -21.7037 -23.716 -5.9783 -19.7036 -12.8261 0 0.39733 3.14382 38.1558 52.9498 -17.1288 11.1997 -37.841 -17.5729 37.0624 -146.053
TRP:NtermProteinFull_1 -6.53203 0.72816 1.32546 -0.89582 0.01938 0.4139 1.46786 -1.61567 -0 -0 -1.42003 0.36508 0 0 0 0 0 0.11762 0.05025 0 1.39073 0 0 1.6906 0 0.15389 -2.74062
SER_2 -4.65294 0.7087 4.2353 -0.03248 0 0.04911 2.49134 -2.1485 -0.01012 -0.06119 -2.15296 -0.73101 0 0 -0.80039 -1.31384 0 0.08217 0.02303 1.21455 0 -0.09085 1.73332 -0.77834 -0.34845 1.11505 -1.46849
PRO_3 -5.39485 0.80893 2.34109 -0.0893 0.00027 0.05511 0.94798 -1.04904 -0 -0 0.47079 0.69628 0 0 0 0 0 -0.15477 0.03307 0.6127 0 -0.51521 0 -2.4119 -0.55413 1.13411 -3.06887
SER_4 -1.95026 0.27917 2.34806 -0.04189 0.00152 0.05852 1.03821 -1.06544 -0.00174 -0.0546 -0.94462 -0.24978 0 0 -0.80039 -0.64067 0 -0.06527 0.01842 0.31285 0 -0.28753 1.77729 -0.77834 -0.54656 0.33621 -1.25683
ALA_5 -3.89777 0.6939 2.34106 -0.02272 0 0 1.63119 -1.80652 -0.01012 -0.06119 0.22958 -0.16283 0 0 0 0 0 0.11654 0 0 0 -0.02908 0 1.8394 -0.48182 0.28773 0.66735
SER_6 -1.62203 0.15204 1.57814 -0.02856 0 0.04658 0.73453 -0.84591 -0 -0 -0.76702 -1.04464 0 0 0 0 0 -0.03312 0.00224 0.15933 0 -0.27248 0.60023 -0.77834 -0.46477 0.25897 -2.32482
TYR_7 -6.99566 0.97666 1.58884 -0.66642 0.12428 0.35294 1.17499 -1.84049 -0 -0 0.53871 -0.24276 0 0 0 0 0 -0.02329 0.03361 0 2.60512 0.15261 6e-05 1.2797 -0.02259 0.35598 -0.60771
ASP_8 -4.48692 0.38658 6.86898 -0.189 0.03176 0.58524 3.89725 -2.9008 -0.01967 -0.15358 -5.75059 -1.19485 0 0 -0.86608 -1.75688 0 0.30475 0.03442 0 2.57545 -0.71213 0 -2.3716 0.35676 0.47453 -4.88638
LEU_9 -6.73261 0.58527 2.89535 -0.52352 0.28437 0.1442 2.3536 -2.25802 -0.00258 -0.04224 -0.7365 0.20629 0 0 -0.77082 0 0 -0.02808 0.03744 0.18516 0 -0.04091 0 0.18072 -0.05863 0.44877 -3.87275
ARG_10 -3.63519 0.29335 4.65354 -0.70778 0.12636 0.49287 2.25422 -1.85106 -0 -0 -4.30395 0.56317 0 0 -0.86608 -1.75688 0 -0.04608 0.02741 1.52794 0 -0.0629 0 -1.2888 -0.38497 0.377 -4.58781
GLU_11 -3.57219 0.2391 4.49287 -0.19883 0.03273 0.29544 1.92272 -1.90912 -0.02695 -0.18284 -0.53746 -0.4911 0 0 0 0 0 0.04362 0.00462 0 3.12246 0.0789 0 -2.7348 -0.28028 0.28475 0.58364
ARG_12 -8.69839 0.742 6.90194 -0.94394 0.11533 0.53884 1.84653 -3.21629 -0.02362 -0.15942 -2.28001 0.13101 0 0 -1.21852 0 0 0.03188 0.47568 4.04799 0 -0.04411 0 -1.2888 -0.0584 0.64539 -2.4549
LEU_13 -5.80571 0.59785 4.24066 -0.45913 0.18369 0.07555 2.26024 -2.18314 -0.03532 -0.23565 -2.75221 0.32054 0 0 0 0 0 0.09063 0.07118 0.3881 0 0.16315 0 0.18072 0.30447 0.69998 -1.8944
CYS_14 -3.45616 0.62075 3.48948 -0.09191 0.00193 0.04949 1.60929 -1.58673 -0.00242 -0.05225 -2.94529 -0.06168 0 0 0 0 0 -0.11472 0.07805 0.34749 0 0.19655 0 3.6196 0.25806 0.92802 2.88755
PRO_15 -3.96737 0.66731 2.15672 -0.12465 0.00617 0.09273 1.28246 -0.9875 -0 -0 -0.60962 0.21718 0 0 0 0 0 -0.1111 0.06328 0.09367 0 -0.96882 0 -2.4119 -0.34415 0.99847 -3.94711
GLY_16 -2.10226 0.08216 2.14073 -8e-05 0 0 0.82158 -1.06645 -0.02256 -0.10016 -0.53394 -0.38082 0 0 0 0 0 -0.14799 0 0 0 -1.52469 0 0.83697 -0.40212 0.28904 -2.1106
SER_17 -4.69534 0.42435 4.41246 -0.03098 0.00025 0.02009 2.20929 -2.27146 -0.02498 -0.15241 -1.95206 0.05604 0 0 0 0 0 0.01451 0.02074 1.33962 0 -0.47476 1.79909 -0.77834 -0.42433 0.23222 -0.27603
ALA_18 -2.882 0.55597 0.78741 -0.0235 0 0 0.50892 -1.03664 -0.02362 -0.15942 0.57869 -0.37334 0 0 0 0 0 0.11426 0 0 0 -0.42608 0 1.8394 -0.54443 0.28239 -0.80199
LEU_19 -8.98368 1.29314 3.70737 -0.53548 0.31119 0.17757 1.9275 -2.86951 -0.01505 -0.08049 -1.48439 -0.06313 0 0 0 0 0 0.07769 0.18805 1.1877 0 0.18587 0 0.18072 -0.08298 0.40109 -4.47682
GLY_20 -5.42945 0.53772 4.38198 -0.0002 0 0 2.00406 -2.38863 -0 -0 -2.47877 -0.22932 0 0 -0.4477 0 0 -0.0227 0 0 0 0.39981 0 0.83697 0.22293 0.53042 -2.08289
ASN_21 -5.55914 0.71898 5.3044 -0.30407 0.07116 0.50105 2.62089 -2.33486 -0.013 -0.1259 -1.52246 -0.65062 0 0 -0.95629 0 0 -0.00233 2e-05 0 1.93992 -0.49395 0 -0.93687 -0.11768 1.04961 -0.81112
PRO_22 -6.69184 1.10608 3.56684 -0.13171 0.01334 0.08151 1.83538 -1.52625 -0.01088 -0.09024 -0.472 0.58845 0 0 0 0 0 -0.01365 0.06418 0.13856 0 0.07593 0 -2.4119 0.11576 1.17154 -2.59092
GLY_23 -1.58221 0.14011 1.61272 -0.00012 0 0 0.92195 -0.78673 -0.006 -0.01989 -0.89139 -0.3902 0 0 -0.95629 0 0 0.02016 0 0 0 -1.36687 0 0.83697 0.92207 0.43462 -1.11109
GLY_24 -2.36361 0.32403 2.54925 -0.00033 0 0 1.05828 -1.1855 -0.006 -0.01989 0.28999 -0.17572 0 0 0 0 0 -0.10394 0 0 0 -0.48818 0 0.83697 0.30587 0.53067 1.55189
PRO_25 -4.11331 0.83201 3.30387 -0.11908 0.00097 0.08731 1.5305 -1.37849 -0 -0 -1.18819 0.25551 0 0 0 0 0 0.09385 0.01362 0.21729 0 -1.10832 0 -2.4119 -0.74761 0.71839 -4.01357
GLU_26 -4.56943 0.36188 4.97733 -0.56641 0.23136 1.52409 1.52649 -2.12252 -0.00279 -0.04307 -1.15293 -2.99414 0 0 0 -0.36679 0 -0.01971 0.00325 0 3.18641 -0.15896 0 -2.7348 -0.54825 0.51132 -2.95768
GLN_27 -4.48563 0.66489 5.32341 -0.68225 0.23082 1.11925 2.0157 -2.32495 -0 -0 -2.38484 -1.9733 0 0 -0.74156 -0.36679 0 0.01965 0.10038 0 4.49012 -0.14566 0 -0.18838 -0.34731 0.3424 0.66593
GLN_28 -5.39111 0.52598 5.01712 -0.66527 0.08857 0.70765 1.61247 -2.1601 -0.00779 -0.08857 -1.51958 -0.49944 0 0 0 0 0 -0.04724 0.0521 0 2.39973 -0.20013 0 -0.18838 -0.52245 0.17375 -0.7127
VAL_29 -4.49303 0.62568 2.59947 -0.27299 0.15899 0.0563 1.33886 -1.76413 -0.00021 -0.00082 -0.40288 -0.25275 0 0 0 0 0 -0.05298 0.00148 0.22998 0 -0.6992 0 1.9342 -0.46434 0.90148 -0.55688
PRO_30 -4.98747 0.83624 2.29844 -0.13071 0.00261 0.09392 0.67076 -1.11549 -0 -0 -0.36289 0.24803 0 0 0 0 0 -0.04741 0.03364 0.16754 0 -1.13321 0 -2.4119 -0.51201 1.09072 -5.25918
THR_31 -2.03097 0.117 1.63414 -0.11642 0.09036 0.05738 0.55525 -0.87351 -0 -0 0.5969 -1.46773 0 0 0 0 0 0.08933 0.00021 0.36754 0 -0.32975 2.26038 -1.0874 -0.37117 0.39528 -0.1132
ASP_32 -4.70003 0.35995 6.81974 -0.2039 0.01599 0.62664 3.29824 -2.99946 -0.00786 -0.0408 -4.6627 -0.73088 0 0 -1.09738 0 0 -0.02625 0.09799 0 2.83537 -0.13319 0 -2.3716 -0.23574 0.33173 -2.82414
GLU_33 -3.3439 0.12199 3.98154 -0.44378 0.13864 1.3654 1.78325 -1.88238 -0.01535 -0.11082 -0.92016 -2.93388 0 0 0 0 0 -0.09114 0.00762 0 3.83269 -0.32213 0 -2.7348 -0.55767 0.50923 -1.61565
ALA_34 -3.13456 0.20385 4.09979 -0.02149 0 0 2.11728 -2.00583 -0.01535 -0.11082 -2.46029 -0.35017 0 0 -0.35635 0 0 -0.03267 0 0 0 0.20432 0 1.8394 -0.16868 0.40879 0.21723
GLU_35 -6.66171 0.49398 6.82041 -0.20282 0.02672 0.27967 2.37327 -2.93982 -0 -0 -2.10898 -0.58647 0 0 -0.74103 0 0 -0.00788 0.01448 0 3.0815 -0.20665 0 -2.7348 -0.01248 0.25903 -2.85358
ALA_36 -6.19666 0.50866 4.29109 -0.0221 0 0 2.54692 -2.83001 -0 -0 -3.03206 -0.35942 0 0 0 0 0 0.05521 0 0 0 -0.2161 0 1.8394 -0.3647 0.39366 -3.38611
GLN_37 -6.60274 0.55004 7.28772 -0.82779 0.10963 0.871 3.41911 -3.33713 -0.00961 -0.0954 -3.19772 -0.83371 0 0 0 -1.27544 0 0.04315 0.03367 0 2.84198 -0.16986 0 -0.18838 -0.35234 0.54616 -1.18766
MET_38 -5.25182 0.21622 4.49566 -0.40901 0.14022 0.15077 1.60717 -2.12825 -0 -0 -1.22502 -0.28307 0 0 0 0 0 -0.02525 0.10309 1.98997 0 0.02493 0 0.60916 -0.06803 0.5384 0.48515
LEU_39 -7.60726 1.22539 4.20984 -0.5184 0.25925 0.12061 2.14775 -2.73943 -0.02128 -0.1263 -1.18468 0.24117 0 0 0 0 0 0.03477 0.12513 0.29983 0 -0.27736 0 0.18072 0.02213 0.6318 -2.97633
GLY_40 -3.70828 0.2341 4.18477 -4e-05 0 0 2.49361 -2.26102 -0 -0 -2.18711 -0.4219 0 0 0 0 0 -0.08454 0 0 0 0.41762 0 0.83697 0.05856 0.56022 0.12296
SER_41 -2.51491 0.15588 3.8006 -0.02805 0.01141 0.02721 1.64589 -1.73289 -0 -0 -1.90386 -0.26293 0 0 0 -0.60227 0 -0.05556 0.01624 0.92616 0 -0.31043 0.60055 -0.77834 -0.24177 0.36764 -0.87943
ALA_42 -3.73259 0.36 2.23904 -0.02455 0 0 1.35111 -1.65939 -0.02128 -0.1263 -0.59144 -0.21202 0 0 0 0 0 -0.01467 0 0 0 -0.081 0 1.8394 -0.77428 0.29105 -1.15692
ASP_43 -4.24178 0.20438 6.29771 -0.21644 0.00836 0.66237 2.67601 -2.68019 -0.00861 -0.06237 -3.44931 -0.59786 0 0 -0.92009 0 0 -0.05667 0.00173 0 2.89485 -0.24669 0 -2.3716 -0.46541 0.18283 -2.38877
LEU_44 -6.90552 0.74944 4.21526 -0.69892 0.21435 0.2814 1.98857 -2.76311 -0 -0 -0.8543 0.13175 0 0 0 0 0 -0.01971 0.00833 0.86767 0 -0.22718 0 0.18072 -0.10993 0.41135 -2.52984
ASP_45 -3.03979 0.13813 4.37087 -0.10669 0.00951 0.32437 1.13662 -1.90237 -0 -0 -1.06642 -0.38494 0 0 0 0 0 0.206 0.01709 0 1.68425 0.07619 0 -2.3716 -0.20962 0.54427 -0.57413
ASP_46 -4.33242 0.35715 6.27042 -0.10536 0.00615 0.32041 2.61864 -2.70342 -0.01247 -0.12426 -2.99172 -0.2432 0 0 -0.92009 0 0 -0.0316 0.01896 0 1.8661 0.03549 0 -2.3716 -0.23146 0.57835 -1.99593
MET_47 -10.561 0.99714 7.51926 -0.35418 0.08512 0.10197 3.45866 -3.91771 -0.02068 -0.16324 -3.38477 -0.04244 0 0 0 0 0 0.08132 0.00728 1.78986 0 -0.14783 0 0.60916 -0.21524 0.53974 -3.61754
LYS_48 -5.77195 0.30378 5.59359 -0.4287 0.11069 0.17327 2.54635 -2.59031 -0 -0 -2.55246 -0.03754 0 0 -0.80944 0 0 -0.10951 0.09461 2.90888 0 -0.02619 0 -1.5107 -0.42479 0.44732 -2.08311
SER_49 -3.25101 0.39218 4.52005 -0.04207 0.00107 0.06024 2.0592 -2.09236 -0 -0 -2.11881 -0.30091 0 0 0 0 0 -0.0501 0.14748 0.30585 0 -0.28964 1.82678 -0.77834 -0.65281 0.44644 0.18324
HIS_D_50 -7.18856 0.67397 6.99283 -0.33582 0.01489 0.32486 3.29334 -3.17109 -0.0415 -0.28729 -3.23392 -0.15147 0 0 -0.39548 -0.96281 0 -0.01991 0.25057 0 2.31281 -0.05678 0 -0.45461 -0.6027 0.35269 -2.68598
ARG_51 -4.96076 0.38384 6.18325 -0.9404 0.30814 0.69882 2.476 -2.81034 -0.0194 -0.10979 -2.76351 0.01699 0 0 -1.20492 0 0 0.35632 0.08079 2.05243 0 -0.20596 0 -1.2888 -0.33907 0.4352 -1.65118
LEU_52 -3.28791 0.81325 2.09104 -0.45969 0.34003 0.07582 0.4076 -1.29647 -0 -0 0.33574 0.41309 0 0 0 0 0 0.27736 0.00042 0.7185 0 -0.00028 0 0.18072 -0.3232 0.89737 1.18339
GLU_53 -2.97398 0.60718 4.00172 -0.24171 0.03889 0.36056 1.88818 -1.79794 -0 -0 -2.51581 -0.56813 0 0 -0.38885 -0.86965 0 -0.04511 0.00012 0 3.14037 -0.34273 0 -2.7348 -0.57697 1.31516 -1.7035
ASP_54 -5.69127 0.48804 6.41838 -0.10509 0.01164 0.29902 2.15084 -2.86148 -0 -0 -2.80233 -0.16216 0 0 0 -0.5408 0 -0.00445 0.00186 0 1.96555 0.09145 0 -2.3716 -0.5927 0.83082 -2.87427
ASN_55 -5.77468 0.82994 4.49022 -0.20248 0.0092 0.3092 1.69185 -2.36179 -0.01108 -0.0909 -0.72782 -0.5604 0 0 0 0 0 0.1725 0.00616 0 3.09691 -0.26456 0 -0.93687 -0.46896 1.03621 0.24265
PRO_56 -4.87956 0.67451 2.88734 -0.18502 0.01123 0.13579 1.52194 -1.36798 -0 -0 -0.77561 -0.06661 0 0 0 0 0 -0.09937 0.00076 1.20368 0 -0.67551 0 -2.4119 -0.44064 1.20486 -3.2621
GLY_57 -3.64247 0.19052 2.85597 -0.0001 0 0 1.23712 -1.61528 -0.00142 -0.01425 -1.00647 -0.3719 0 0 0 0 0 -0.05649 0 0 0 -1.52625 0 0.83697 -0.079 0.34407 -2.84899
VAL_58 -5.91585 0.59344 3.0606 -0.30302 0.14922 0.06023 1.74944 -2.01006 -0 -0 -0.93264 -0.27223 0 0 0 0 0 -0.00777 0.0015 0.06453 0 -0.49488 0 1.9342 -0.02505 0.25616 -2.0922
ARG_59 -6.15715 0.533 3.80639 -0.7181 0.14464 0.43622 1.07357 -1.87991 -0.02896 -0.2754 -0.5055 0.61861 0 0 0 -0.96281 0 -0.0083 0.11794 2.38116 0 -0.05143 0 -1.2888 -0.20676 0.49769 -2.47391
ARG_60 -5.29214 0.09484 5.23681 -0.82208 0.14782 0.51008 1.56853 -2.16186 -0.00019 -0.00061 -2.57926 0.44329 0 0 -0.38885 -0.5408 0 -0.04074 0.02855 2.4895 0 -0.02814 0 -1.2888 -0.16372 0.49893 -2.28883
HIS_61 -8.62076 0.87548 6.53659 -0.53154 0.07538 0.36793 2.45347 -3.15585 -0.0171 -0.12564 -2.0485 -1.12898 0 0 -1.21169 0 0 0.04031 0.25147 0 1.68747 -0.08597 0 -0.45461 -0.36209 0.43563 -5.01899
LEU_62 -2.86128 0.15413 2.20336 -0.50557 0.21364 0.12885 0.98353 -1.13912 -0 -0 0.21467 0.30002 0 0 0 0 0 -0.06705 0.03898 0.36136 0 -0.19137 0 0.18072 -0.32335 0.45439 0.14591
VAL_63 -3.05646 0.43838 2.63129 -0.32195 0.21378 0.07833 1.1021 -1.48606 -0 -0 -0.7538 -0.60363 0 0 -1.21169 0 0 -0.01563 0.05217 0.09328 0 0.20128 0 1.9342 0.04767 0.50226 -0.15447
LYS_64 -4.88007 0.22503 5.82375 -0.75776 0.18009 0.63425 2.48189 -2.28896 -0 -0 -2.30648 -0.18955 0 0 -0.74156 0 0 -0.03821 0.10299 2.79624 0 -0.03312 0 -1.5107 -0.13234 0.42521 -0.20931
LYS_65 -2.57717 0.35254 3.57989 -0.29843 0.02795 0.13221 1.16822 -1.39056 -0.017 -0.12539 -1.98538 0.02875 0 0 0 -0.86965 0 -0.00416 0.05068 2.03511 0 -0.04221 0 -1.5107 -0.47105 0.75389 -1.16245
PRO_66 -1.94747 0.37266 1.86987 -0.19697 0.00336 0.14176 0.49531 -0.7339 -0 -0 0.0917 0.02404 0 0 0 0 0 -0.01394 0.00187 0.47374 0 -0.9456 0 -2.4119 -0.45246 0.70995 -2.51798
SER_67 -1.64972 0.09553 2.07743 -0.02984 0.00039 0.04858 0.60873 -0.8301 -0 -0 -0.92446 -1.11412 0 0 -0.44603 0 0 -0.0252 0.018 0.26483 0 -0.26012 0.60202 -0.77834 -0.57452 0.21111 -2.70585
ARG:CtermProteinFull_68 -2.04784 0.16636 2.69053 -0.95736 0.20265 0.79727 0.88666 -1.05313 -0 -0 -1.0033 -0.16932 0 0 -0.44603 0 0 0 0.01491 1.5952 0 0 0 -1.2888 -0.33821 0.35905 -0.59136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622745 MODEL 3 2024-07-27_00000166_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.931
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 7.529014
REMARK    SCORE           omega:           5.618
REMARK    SCORE     rama_prepro:           1.128
REMARK    SCORE           score:         -24.767
REMARK    SCORE             ref:          -8.839
REMARK    SCORE     total_score:         -24.767
REMARK    SCORE        hbond_sc:          -6.668
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.358
REMARK    SCORE    fa_intra_rep:           0.488
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          83.760
REMARK    SCORE          fa_sol:         219.471
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -5.080
REMARK    SCORE         p_aa_pp:         -15.924
REMARK    SCORE         fa_elec:         -88.643
REMARK    SCORE fa_intra_sol_xover4:          14.064
REMARK    SCORE     hbond_bb_sc:         -20.880
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          98.613
REMARK    SCORE          fa_atr:        -304.034
REMARK    SCORE          fa_rep:          34.914
REMARK    SCORE     lk_ball_wtd:         -11.396
ATOM      1  N   TRP A   1       0.024  -0.122   0.460  1.00 11.100          N  
ATOM      2  CA  TRP A   1       1.479  -0.250   0.469  1.00 10.250          C  
ATOM      3  C   TRP A   1       2.070   1.146   0.544  1.00  9.980          C  
ATOM      4  O   TRP A   1       1.323   2.124   0.554  1.00 10.350          O  
ATOM      5  CB  TRP A   1       2.006  -0.929  -0.806  1.00 14.690          C  
ATOM      6  CG  TRP A   1       1.630  -2.384  -1.036  1.00 14.690          C  
ATOM      7  CD1 TRP A   1       0.731  -3.160  -0.360  1.00 14.690          C  
ATOM      8  CD2 TRP A   1       2.198  -3.239  -2.061  1.00 14.690          C  
ATOM      9  NE1 TRP A   1       0.695  -4.414  -0.900  1.00 14.690          N  
ATOM     10  CE2 TRP A   1       1.582  -4.478  -1.946  1.00 14.690          C  
ATOM     11  CE3 TRP A   1       3.167  -3.044  -3.067  1.00 14.690          C  
ATOM     12  CZ2 TRP A   1       1.894  -5.528  -2.787  1.00 14.690          C  
ATOM     13  CZ3 TRP A   1       3.472  -4.101  -3.912  1.00 14.690          C  
ATOM     14  CH2 TRP A   1       2.852  -5.306  -3.774  1.00 14.690          C  
ATOM     15 1H   TRP A   1      -0.390  -0.845   1.027  1.00 13.320          H  
ATOM     16 2H   TRP A   1      -0.225   0.783   0.838  1.00 13.320          H  
ATOM     17 3H   TRP A   1      -0.329  -0.190  -0.491  1.00 13.320          H  
ATOM     18  HA  TRP A   1       1.789  -0.818   1.346  1.00 12.300          H  
ATOM     19 1HB  TRP A   1       1.644  -0.359  -1.666  1.00 17.630          H  
ATOM     20 2HB  TRP A   1       3.089  -0.861  -0.831  1.00 17.630          H  
ATOM     21  HD1 TRP A   1       0.123  -2.846   0.478  1.00 17.630          H  
ATOM     22  HE1 TRP A   1       0.101  -5.173  -0.577  1.00 17.630          H  
ATOM     23  HE3 TRP A   1       3.666  -2.080  -3.180  1.00 17.630          H  
ATOM     24  HZ2 TRP A   1       1.420  -6.499  -2.699  1.00 17.630          H  
ATOM     25  HZ3 TRP A   1       4.217  -3.950  -4.684  1.00 17.630          H  
ATOM     26  HH2 TRP A   1       3.113  -6.115  -4.455  1.00 17.630          H  
ATOM     27  N   SER A   2       3.394   1.244   0.589  1.00  9.470          N  
ATOM     28  CA  SER A   2       4.042   2.542   0.583  1.00  9.350          C  
ATOM     29  C   SER A   2       3.949   3.050  -0.866  1.00  8.470          C  
ATOM     30  O   SER A   2       3.645   2.250  -1.747  1.00  7.550          O  
ATOM     31  CB  SER A   2       5.486   2.397   1.044  1.00 13.140          C  
ATOM     32  OG  SER A   2       6.249   1.704   0.097  1.00 13.140          O  
ATOM     33  H   SER A   2       3.978   0.417   0.608  1.00 11.360          H  
ATOM     34  HA  SER A   2       3.501   3.194   1.263  1.00 11.220          H  
ATOM     35 1HB  SER A   2       5.933   3.359   1.237  1.00 15.770          H  
ATOM     36 2HB  SER A   2       5.501   1.851   1.985  1.00 15.770          H  
ATOM     37  HG  SER A   2       7.140   1.653   0.459  1.00 15.770          H  
ATOM     38  N   PRO A   3       4.184   4.349  -1.163  1.00  8.750          N  
ATOM     39  CA  PRO A   3       4.198   4.953  -2.501  1.00  8.080          C  
ATOM     40  C   PRO A   3       5.218   4.388  -3.504  1.00  7.290          C  
ATOM     41  O   PRO A   3       5.092   4.622  -4.707  1.00  7.170          O  
ATOM     42  CB  PRO A   3       4.536   6.419  -2.200  1.00 12.120          C  
ATOM     43  CG  PRO A   3       4.090   6.645  -0.780  1.00 12.120          C  
ATOM     44  CD  PRO A   3       4.366   5.346  -0.072  1.00 12.120          C  
ATOM     45  HA  PRO A   3       3.184   4.874  -2.922  1.00  9.700          H  
ATOM     46 1HB  PRO A   3       5.617   6.586  -2.340  1.00 14.540          H  
ATOM     47 2HB  PRO A   3       4.019   7.074  -2.916  1.00 14.540          H  
ATOM     48 1HG  PRO A   3       4.640   7.494  -0.342  1.00 14.540          H  
ATOM     49 2HG  PRO A   3       3.022   6.918  -0.760  1.00 14.540          H  
ATOM     50 1HD  PRO A   3       5.396   5.344   0.303  1.00 14.540          H  
ATOM     51 2HD  PRO A   3       3.623   5.243   0.721  1.00 14.540          H  
ATOM     52  N   SER A   4       6.252   3.712  -3.015  1.00  6.940          N  
ATOM     53  CA  SER A   4       7.302   3.166  -3.863  1.00  6.400          C  
ATOM     54  C   SER A   4       6.822   2.108  -4.849  1.00  5.760          C  
ATOM     55  O   SER A   4       5.933   1.305  -4.559  1.00  5.570          O  
ATOM     56  CB  SER A   4       8.395   2.561  -3.001  1.00  9.180          C  
ATOM     57  OG  SER A   4       9.035   3.539  -2.218  1.00  9.180          O  
ATOM     58  H   SER A   4       6.325   3.540  -2.025  1.00  8.330          H  
ATOM     59  HA  SER A   4       7.730   3.989  -4.436  1.00  7.680          H  
ATOM     60 1HB  SER A   4       7.957   1.802  -2.352  1.00 11.010          H  
ATOM     61 2HB  SER A   4       9.124   2.060  -3.641  1.00 11.010          H  
ATOM     62  HG  SER A   4       9.709   3.074  -1.713  1.00 11.010          H  
ATOM     63  N   ALA A   5       7.443   2.103  -6.025  1.00  5.670          N  
ATOM     64  CA  ALA A   5       7.167   1.107  -7.050  1.00  5.400          C  
ATOM     65  C   ALA A   5       7.547  -0.271  -6.541  1.00  4.210          C  
ATOM     66  O   ALA A   5       8.495  -0.408  -5.769  1.00  3.570          O  
ATOM     67  CB  ALA A   5       7.938   1.411  -8.319  1.00  7.670          C  
ATOM     68  H   ALA A   5       8.143   2.810  -6.199  1.00  6.800          H  
ATOM     69  HA  ALA A   5       6.101   1.117  -7.258  1.00  6.480          H  
ATOM     70 1HB  ALA A   5       7.711   0.653  -9.069  1.00  9.200          H  
ATOM     71 2HB  ALA A   5       7.654   2.392  -8.693  1.00  9.200          H  
ATOM     72 3HB  ALA A   5       9.004   1.395  -8.106  1.00  9.200          H  
ATOM     73  N   SER A   6       6.823  -1.288  -6.984  1.00  4.030          N  
ATOM     74  CA  SER A   6       7.137  -2.654  -6.603  1.00  2.990          C  
ATOM     75  C   SER A   6       8.522  -3.098  -7.023  1.00  3.160          C  
ATOM     76  O   SER A   6       9.007  -2.786  -8.111  1.00  4.190          O  
ATOM     77  CB  SER A   6       6.185  -3.659  -7.197  1.00  4.600          C  
ATOM     78  OG  SER A   6       6.634  -4.947  -6.871  1.00  4.600          O  
ATOM     79  H   SER A   6       6.044  -1.108  -7.596  1.00  4.840          H  
ATOM     80  HA  SER A   6       7.077  -2.721  -5.516  1.00  3.590          H  
ATOM     81 1HB  SER A   6       5.176  -3.502  -6.826  1.00  5.520          H  
ATOM     82 2HB  SER A   6       6.172  -3.554  -8.275  1.00  5.520          H  
ATOM     83  HG  SER A   6       6.060  -5.589  -7.351  1.00  5.520          H  
ATOM     84  N   TYR A   7       9.133  -3.881  -6.140  1.00  2.510          N  
ATOM     85  CA  TYR A   7      10.432  -4.529  -6.319  1.00  3.240          C  
ATOM     86  C   TYR A   7      10.379  -5.569  -7.453  1.00  3.240          C  
ATOM     87  O   TYR A   7      11.413  -6.002  -7.973  1.00  3.390          O  
ATOM     88  CB  TYR A   7      10.833  -5.192  -4.993  1.00  4.240          C  
ATOM     89  CG  TYR A   7      10.002  -6.423  -4.680  1.00  4.240          C  
ATOM     90  CD1 TYR A   7      10.459  -7.681  -5.037  1.00  4.240          C  
ATOM     91  CD2 TYR A   7       8.753  -6.287  -4.089  1.00  4.240          C  
ATOM     92  CE1 TYR A   7       9.679  -8.790  -4.798  1.00  4.240          C  
ATOM     93  CE2 TYR A   7       7.974  -7.395  -3.868  1.00  4.240          C  
ATOM     94  CZ  TYR A   7       8.433  -8.641  -4.217  1.00  4.240          C  
ATOM     95  OH  TYR A   7       7.645  -9.746  -4.014  1.00  4.240          O  
ATOM     96  H   TYR A   7       8.641  -4.043  -5.277  1.00  3.010          H  
ATOM     97  HA  TYR A   7      11.167  -3.770  -6.588  1.00  3.890          H  
ATOM     98 1HB  TYR A   7      11.883  -5.485  -5.029  1.00  5.090          H  
ATOM     99 2HB  TYR A   7      10.713  -4.480  -4.178  1.00  5.090          H  
ATOM    100  HD1 TYR A   7      11.433  -7.793  -5.515  1.00  5.090          H  
ATOM    101  HD2 TYR A   7       8.376  -5.307  -3.813  1.00  5.090          H  
ATOM    102  HE1 TYR A   7      10.035  -9.778  -5.086  1.00  5.090          H  
ATOM    103  HE2 TYR A   7       6.984  -7.290  -3.418  1.00  5.090          H  
ATOM    104  HH  TYR A   7       6.714  -9.461  -3.832  1.00  5.090          H  
ATOM    105  N   ASP A   8       9.159  -6.017  -7.757  1.00  3.240          N  
ATOM    106  CA  ASP A   8       8.833  -7.025  -8.752  1.00  3.470          C  
ATOM    107  C   ASP A   8       7.421  -6.760  -9.278  1.00  3.630          C  
ATOM    108  O   ASP A   8       6.430  -6.873  -8.538  1.00  3.490          O  
ATOM    109  CB  ASP A   8       8.971  -8.440  -8.184  1.00  4.770          C  
ATOM    110  CG  ASP A   8       8.751  -9.568  -9.199  1.00  4.770          C  
ATOM    111  OD1 ASP A   8       8.066  -9.349 -10.201  1.00  4.770          O  
ATOM    112  OD2 ASP A   8       9.251 -10.666  -8.956  1.00  4.770          O  
ATOM    113  H   ASP A   8       8.382  -5.568  -7.281  1.00  3.890          H  
ATOM    114  HA  ASP A   8       9.531  -6.928  -9.582  1.00  4.160          H  
ATOM    115 1HB  ASP A   8       9.971  -8.555  -7.772  1.00  5.720          H  
ATOM    116 2HB  ASP A   8       8.258  -8.565  -7.367  1.00  5.720          H  
ATOM    117  N   LEU A   9       7.336  -6.357 -10.543  1.00  4.110          N  
ATOM    118  CA  LEU A   9       6.099  -5.943 -11.192  1.00  4.480          C  
ATOM    119  C   LEU A   9       5.034  -7.025 -11.218  1.00  4.510          C  
ATOM    120  O   LEU A   9       3.858  -6.713 -11.398  1.00  4.730          O  
ATOM    121  CB  LEU A   9       6.336  -5.512 -12.650  1.00  6.120          C  
ATOM    122  CG  LEU A   9       7.166  -4.244 -12.926  1.00  6.120          C  
ATOM    123  CD1 LEU A   9       7.394  -4.141 -14.430  1.00  6.120          C  
ATOM    124  CD2 LEU A   9       6.438  -3.019 -12.426  1.00  6.120          C  
ATOM    125  H   LEU A   9       8.202  -6.317 -11.067  1.00  4.930          H  
ATOM    126  HA  LEU A   9       5.695  -5.107 -10.629  1.00  5.380          H  
ATOM    127 1HB  LEU A   9       6.796  -6.317 -13.179  1.00  7.350          H  
ATOM    128 2HB  LEU A   9       5.365  -5.347 -13.095  1.00  7.350          H  
ATOM    129  HG  LEU A   9       8.135  -4.322 -12.433  1.00  7.350          H  
ATOM    130 1HD1 LEU A   9       7.993  -3.255 -14.650  1.00  7.350          H  
ATOM    131 2HD1 LEU A   9       7.918  -5.027 -14.781  1.00  7.350          H  
ATOM    132 3HD1 LEU A   9       6.443  -4.063 -14.939  1.00  7.350          H  
ATOM    133 1HD2 LEU A   9       7.037  -2.132 -12.640  1.00  7.350          H  
ATOM    134 2HD2 LEU A   9       5.473  -2.931 -12.919  1.00  7.350          H  
ATOM    135 3HD2 LEU A   9       6.298  -3.098 -11.362  1.00  7.350          H  
ATOM    136  N   ARG A  10       5.391  -8.297 -11.031  1.00  4.440          N  
ATOM    137  CA  ARG A  10       4.358  -9.332 -11.089  1.00  4.620          C  
ATOM    138  C   ARG A  10       3.308  -9.119 -10.001  1.00  4.270          C  
ATOM    139  O   ARG A  10       2.171  -9.544 -10.152  1.00  4.460          O  
ATOM    140  CB  ARG A  10       4.946 -10.723 -10.919  1.00  6.400          C  
ATOM    141  CG  ARG A  10       5.472 -11.006  -9.535  1.00  6.400          C  
ATOM    142  CD  ARG A  10       6.261 -12.240  -9.483  1.00  6.400          C  
ATOM    143  NE  ARG A  10       7.037 -12.301  -8.260  1.00  6.400          N  
ATOM    144  CZ  ARG A  10       6.655 -12.785  -7.055  1.00  6.400          C  
ATOM    145  NH1 ARG A  10       5.457 -13.315  -6.855  1.00  6.400          N  
ATOM    146  NH2 ARG A  10       7.511 -12.717  -6.049  1.00  6.400          N  
ATOM    147  H   ARG A  10       6.370  -8.549 -10.809  1.00  5.330          H  
ATOM    148  HA  ARG A  10       3.874  -9.283 -12.066  1.00  5.540          H  
ATOM    149 1HB  ARG A  10       4.195 -11.472 -11.146  1.00  7.680          H  
ATOM    150 2HB  ARG A  10       5.771 -10.854 -11.617  1.00  7.680          H  
ATOM    151 1HG  ARG A  10       6.041 -10.179  -9.147  1.00  7.680          H  
ATOM    152 2HG  ARG A  10       4.614 -11.185  -8.889  1.00  7.680          H  
ATOM    153 1HD  ARG A  10       5.612 -13.107  -9.537  1.00  7.680          H  
ATOM    154 2HD  ARG A  10       6.958 -12.250 -10.322  1.00  7.680          H  
ATOM    155  HE  ARG A  10       7.982 -11.885  -8.337  1.00  7.680          H  
ATOM    156 1HH1 ARG A  10       4.763 -13.387  -7.616  1.00  7.680          H  
ATOM    157 2HH1 ARG A  10       5.198 -13.653  -5.942  1.00  7.680          H  
ATOM    158 1HH2 ARG A  10       8.428 -12.315  -6.196  1.00  7.680          H  
ATOM    159 2HH2 ARG A  10       7.247 -13.057  -5.138  1.00  7.680          H  
ATOM    160  N   GLU A  11       3.668  -8.425  -8.909  1.00  3.830          N  
ATOM    161  CA  GLU A  11       2.735  -8.194  -7.819  1.00  3.630          C  
ATOM    162  C   GLU A  11       2.084  -6.814  -7.895  1.00  3.650          C  
ATOM    163  O   GLU A  11       1.368  -6.420  -6.980  1.00  3.910          O  
ATOM    164  CB  GLU A  11       3.406  -8.384  -6.443  1.00  5.160          C  
ATOM    165  CG  GLU A  11       3.875  -9.826  -6.141  1.00  5.160          C  
ATOM    166  CD  GLU A  11       4.428 -10.020  -4.722  1.00  5.160          C  
ATOM    167  OE1 GLU A  11       5.025  -9.110  -4.190  1.00  5.160          O  
ATOM    168  OE2 GLU A  11       4.242 -11.084  -4.179  1.00  5.160          O  
ATOM    169  H   GLU A  11       4.615  -8.040  -8.826  1.00  4.600          H  
ATOM    170  HA  GLU A  11       1.942  -8.938  -7.892  1.00  4.360          H  
ATOM    171 1HB  GLU A  11       4.278  -7.727  -6.371  1.00  6.190          H  
ATOM    172 2HB  GLU A  11       2.708  -8.098  -5.660  1.00  6.190          H  
ATOM    173 1HG  GLU A  11       3.045 -10.516  -6.304  1.00  6.190          H  
ATOM    174 2HG  GLU A  11       4.658 -10.076  -6.842  1.00  6.190          H  
ATOM    175  N   ARG A  12       2.256  -6.082  -9.006  1.00  3.720          N  
ATOM    176  CA  ARG A  12       1.665  -4.742  -9.121  1.00  3.960          C  
ATOM    177  C   ARG A  12       0.144  -4.787  -9.148  1.00  3.480          C  
ATOM    178  O   ARG A  12      -0.524  -3.769  -9.000  1.00  3.830          O  
ATOM    179  CB  ARG A  12       2.092  -3.991 -10.367  1.00  5.450          C  
ATOM    180  CG  ARG A  12       1.516  -4.439 -11.677  1.00  5.450          C  
ATOM    181  CD  ARG A  12       2.055  -3.616 -12.761  1.00  5.450          C  
ATOM    182  NE  ARG A  12       1.608  -2.184 -12.652  1.00  5.450          N  
ATOM    183  CZ  ARG A  12       1.980  -1.179 -13.459  1.00  5.450          C  
ATOM    184  NH1 ARG A  12       2.794  -1.372 -14.472  1.00  5.450          N  
ATOM    185  NH2 ARG A  12       1.497   0.017 -13.199  1.00  5.450          N  
ATOM    186  H   ARG A  12       2.827  -6.449  -9.775  1.00  4.460          H  
ATOM    187  HA  ARG A  12       1.974  -4.163  -8.254  1.00  4.750          H  
ATOM    188 1HB  ARG A  12       1.786  -2.984 -10.268  1.00  6.540          H  
ATOM    189 2HB  ARG A  12       3.177  -4.009 -10.455  1.00  6.540          H  
ATOM    190 1HG  ARG A  12       1.746  -5.484 -11.870  1.00  6.540          H  
ATOM    191 2HG  ARG A  12       0.437  -4.296 -11.681  1.00  6.540          H  
ATOM    192 1HD  ARG A  12       3.141  -3.646 -12.717  1.00  6.540          H  
ATOM    193 2HD  ARG A  12       1.716  -4.021 -13.701  1.00  6.540          H  
ATOM    194  HE  ARG A  12       0.966  -1.898 -11.883  1.00  6.540          H  
ATOM    195 1HH1 ARG A  12       3.159  -2.289 -14.663  1.00  6.540          H  
ATOM    196 2HH1 ARG A  12       3.036  -0.586 -15.077  1.00  6.540          H  
ATOM    197 1HH2 ARG A  12       0.856   0.134 -12.389  1.00  6.540          H  
ATOM    198 2HH2 ARG A  12       1.736   0.818 -13.767  1.00  6.540          H  
ATOM    199  N   LEU A  13      -0.399  -5.965  -9.423  1.00  3.040          N  
ATOM    200  CA  LEU A  13      -1.824  -6.170  -9.544  1.00  3.100          C  
ATOM    201  C   LEU A  13      -2.449  -6.443  -8.177  1.00  3.470          C  
ATOM    202  O   LEU A  13      -3.675  -6.517  -8.053  1.00  3.980          O  
ATOM    203  CB  LEU A  13      -2.041  -7.371 -10.465  1.00  4.320          C  
ATOM    204  CG  LEU A  13      -1.458  -7.248 -11.917  1.00  4.320          C  
ATOM    205  CD1 LEU A  13      -1.656  -8.537 -12.611  1.00  4.320          C  
ATOM    206  CD2 LEU A  13      -2.110  -6.136 -12.673  1.00  4.320          C  
ATOM    207  H   LEU A  13       0.218  -6.759  -9.542  1.00  3.650          H  
ATOM    208  HA  LEU A  13      -2.285  -5.273  -9.951  1.00  3.720          H  
ATOM    209 1HB  LEU A  13      -1.559  -8.237 -10.004  1.00  5.180          H  
ATOM    210 2HB  LEU A  13      -3.104  -7.571 -10.531  1.00  5.180          H  
ATOM    211  HG  LEU A  13      -0.387  -7.060 -11.859  1.00  5.180          H  
ATOM    212 1HD1 LEU A  13      -1.234  -8.489 -13.608  1.00  5.180          H  
ATOM    213 2HD1 LEU A  13      -1.153  -9.312 -12.045  1.00  5.180          H  
ATOM    214 3HD1 LEU A  13      -2.714  -8.758 -12.669  1.00  5.180          H  
ATOM    215 1HD2 LEU A  13      -1.684  -6.075 -13.674  1.00  5.180          H  
ATOM    216 2HD2 LEU A  13      -3.175  -6.319 -12.747  1.00  5.180          H  
ATOM    217 3HD2 LEU A  13      -1.929  -5.212 -12.153  1.00  5.180          H  
ATOM    218  N   CYS A  14      -1.602  -6.591  -7.155  1.00  3.530          N  
ATOM    219  CA  CYS A  14      -2.023  -6.840  -5.790  1.00  4.240          C  
ATOM    220  C   CYS A  14      -2.726  -5.624  -5.217  1.00  4.640          C  
ATOM    221  O   CYS A  14      -2.150  -4.529  -5.239  1.00  4.420          O  
ATOM    222  CB  CYS A  14      -0.832  -7.129  -4.888  1.00  5.650          C  
ATOM    223  SG  CYS A  14      -1.303  -7.442  -3.161  1.00  5.650          S  
ATOM    224  H   CYS A  14      -0.596  -6.504  -7.319  1.00  4.240          H  
ATOM    225  HA  CYS A  14      -2.649  -7.716  -5.786  1.00  5.090          H  
ATOM    226 1HB  CYS A  14      -0.287  -7.999  -5.265  1.00  6.780          H  
ATOM    227 2HB  CYS A  14      -0.150  -6.278  -4.908  1.00  6.780          H  
ATOM    228  HG  CYS A  14      -1.949  -6.254  -2.938  1.00  6.780          H  
ATOM    229  N   PRO A  15      -3.927  -5.757  -4.645  1.00  5.350          N  
ATOM    230  CA  PRO A  15      -4.627  -4.661  -4.027  1.00  5.920          C  
ATOM    231  C   PRO A  15      -3.672  -4.046  -3.021  1.00  6.190          C  
ATOM    232  O   PRO A  15      -2.993  -4.780  -2.300  1.00  6.100          O  
ATOM    233  CB  PRO A  15      -5.805  -5.367  -3.344  1.00  8.880          C  
ATOM    234  CG  PRO A  15      -6.047  -6.599  -4.204  1.00  8.880          C  
ATOM    235  CD  PRO A  15      -4.669  -7.043  -4.645  1.00  8.880          C  
ATOM    236  HA  PRO A  15      -4.953  -3.936  -4.790  1.00  7.100          H  
ATOM    237 1HB  PRO A  15      -5.553  -5.605  -2.301  1.00 10.660          H  
ATOM    238 2HB  PRO A  15      -6.677  -4.694  -3.322  1.00 10.660          H  
ATOM    239 1HG  PRO A  15      -6.576  -7.370  -3.625  1.00 10.660          H  
ATOM    240 2HG  PRO A  15      -6.694  -6.347  -5.055  1.00 10.660          H  
ATOM    241 1HD  PRO A  15      -4.232  -7.762  -3.936  1.00 10.660          H  
ATOM    242 2HD  PRO A  15      -4.769  -7.450  -5.669  1.00 10.660          H  
ATOM    243  N   GLY A  16      -3.615  -2.720  -2.976  1.00  6.660          N  
ATOM    244  CA  GLY A  16      -2.712  -2.028  -2.064  1.00  7.100          C  
ATOM    245  C   GLY A  16      -1.500  -1.413  -2.774  1.00  6.500          C  
ATOM    246  O   GLY A  16      -0.955  -0.398  -2.317  1.00  6.540          O  
ATOM    247  H   GLY A  16      -4.201  -2.176  -3.595  1.00  7.990          H  
ATOM    248 1HA  GLY A  16      -3.263  -1.246  -1.544  1.00  8.520          H  
ATOM    249 2HA  GLY A  16      -2.366  -2.728  -1.305  1.00  8.520          H  
ATOM    250  N   SER A  17      -1.050  -2.027  -3.868  1.00  6.140          N  
ATOM    251  CA  SER A  17       0.157  -1.561  -4.544  1.00  5.710          C  
ATOM    252  C   SER A  17       0.107  -0.154  -5.106  1.00  5.300          C  
ATOM    253  O   SER A  17      -0.897   0.296  -5.669  1.00  5.300          O  
ATOM    254  CB  SER A  17       0.561  -2.488  -5.655  1.00  8.170          C  
ATOM    255  OG  SER A  17       1.695  -1.967  -6.325  1.00  8.170          O  
ATOM    256  H   SER A  17      -1.533  -2.854  -4.246  1.00  7.370          H  
ATOM    257  HA  SER A  17       0.952  -1.564  -3.816  1.00  6.850          H  
ATOM    258 1HB  SER A  17       0.783  -3.477  -5.252  1.00  9.800          H  
ATOM    259 2HB  SER A  17      -0.264  -2.605  -6.360  1.00  9.800          H  
ATOM    260  HG  SER A  17       1.915  -2.630  -6.980  1.00  9.800          H  
ATOM    261  N   ALA A  18       1.245   0.536  -4.995  1.00  5.100          N  
ATOM    262  CA  ALA A  18       1.456   1.882  -5.526  1.00  4.860          C  
ATOM    263  C   ALA A  18       1.266   1.887  -7.029  1.00  4.400          C  
ATOM    264  O   ALA A  18       0.795   2.854  -7.629  1.00  4.790          O  
ATOM    265  CB  ALA A  18       2.852   2.369  -5.194  1.00  6.900          C  
ATOM    266  H   ALA A  18       2.021   0.093  -4.525  1.00  6.120          H  
ATOM    267  HA  ALA A  18       0.717   2.547  -5.078  1.00  5.830          H  
ATOM    268 1HB  ALA A  18       2.993   3.375  -5.584  1.00  8.280          H  
ATOM    269 2HB  ALA A  18       2.991   2.376  -4.120  1.00  8.280          H  
ATOM    270 3HB  ALA A  18       3.592   1.707  -5.643  1.00  8.280          H  
ATOM    271  N   LEU A  19       1.601   0.759  -7.635  1.00  3.950          N  
ATOM    272  CA  LEU A  19       1.561   0.597  -9.067  1.00  4.040          C  
ATOM    273  C   LEU A  19       0.177   0.244  -9.563  1.00  4.600          C  
ATOM    274  O   LEU A  19      -0.016  -0.078 -10.740  1.00  4.570          O  
ATOM    275  CB  LEU A  19       2.562  -0.455  -9.498  1.00  5.620          C  
ATOM    276  CG  LEU A  19       4.033  -0.174  -9.290  1.00  5.620          C  
ATOM    277  CD1 LEU A  19       4.774  -1.402  -9.701  1.00  5.620          C  
ATOM    278  CD2 LEU A  19       4.486   1.008 -10.131  1.00  5.620          C  
ATOM    279  H   LEU A  19       1.905  -0.029  -7.067  1.00  4.740          H  
ATOM    280  HA  LEU A  19       1.821   1.547  -9.521  1.00  4.850          H  
ATOM    281 1HB  LEU A  19       2.337  -1.342  -8.931  1.00  6.740          H  
ATOM    282 2HB  LEU A  19       2.416  -0.655 -10.539  1.00  6.740          H  
ATOM    283  HG  LEU A  19       4.228   0.026  -8.241  1.00  6.740          H  
ATOM    284 1HD1 LEU A  19       5.845  -1.259  -9.579  1.00  6.740          H  
ATOM    285 2HD1 LEU A  19       4.443  -2.241  -9.104  1.00  6.740          H  
ATOM    286 3HD1 LEU A  19       4.557  -1.596 -10.748  1.00  6.740          H  
ATOM    287 1HD2 LEU A  19       5.545   1.170  -9.991  1.00  6.740          H  
ATOM    288 2HD2 LEU A  19       4.292   0.799 -11.184  1.00  6.740          H  
ATOM    289 3HD2 LEU A  19       3.959   1.911  -9.841  1.00  6.740          H  
ATOM    290  N   GLY A  20      -0.812   0.282  -8.669  1.00  5.400          N  
ATOM    291  CA  GLY A  20      -2.176   0.090  -9.086  1.00  6.200          C  
ATOM    292  C   GLY A  20      -2.723   1.432  -9.609  1.00  6.230          C  
ATOM    293  O   GLY A  20      -3.837   1.494 -10.121  1.00  6.550          O  
ATOM    294  H   GLY A  20      -0.641   0.468  -7.675  1.00  6.480          H  
ATOM    295 1HA  GLY A  20      -2.234  -0.676  -9.853  1.00  7.440          H  
ATOM    296 2HA  GLY A  20      -2.766  -0.249  -8.236  1.00  7.440          H  
ATOM    297  N   ASN A  21      -1.939   2.517  -9.467  1.00  6.070          N  
ATOM    298  CA  ASN A  21      -2.333   3.858  -9.901  1.00  6.220          C  
ATOM    299  C   ASN A  21      -1.658   4.234 -11.248  1.00  5.660          C  
ATOM    300  O   ASN A  21      -0.477   4.584 -11.237  1.00  5.500          O  
ATOM    301  CB  ASN A  21      -1.958   4.865  -8.830  1.00  8.650          C  
ATOM    302  CG  ASN A  21      -2.444   6.240  -9.134  1.00  8.650          C  
ATOM    303  OD1 ASN A  21      -3.337   6.406  -9.970  1.00  8.650          O  
ATOM    304  ND2 ASN A  21      -1.887   7.224  -8.473  1.00  8.650          N  
ATOM    305  H   ASN A  21      -1.026   2.421  -9.012  1.00  7.280          H  
ATOM    306  HA  ASN A  21      -3.411   3.867  -9.999  1.00  7.460          H  
ATOM    307 1HB  ASN A  21      -2.374   4.546  -7.875  1.00 10.380          H  
ATOM    308 2HB  ASN A  21      -0.872   4.888  -8.718  1.00 10.380          H  
ATOM    309 1HD2 ASN A  21      -2.177   8.168  -8.639  1.00 10.380          H  
ATOM    310 2HD2 ASN A  21      -1.167   7.027  -7.806  1.00 10.380          H  
ATOM    311  N   PRO A  22      -2.354   4.175 -12.410  1.00  5.490          N  
ATOM    312  CA  PRO A  22      -1.800   4.392 -13.747  1.00  5.200          C  
ATOM    313  C   PRO A  22      -1.372   5.825 -14.039  1.00  5.160          C  
ATOM    314  O   PRO A  22      -2.032   6.773 -13.623  1.00  4.870          O  
ATOM    315  CB  PRO A  22      -2.981   4.027 -14.657  1.00  7.800          C  
ATOM    316  CG  PRO A  22      -4.210   4.263 -13.824  1.00  7.800          C  
ATOM    317  CD  PRO A  22      -3.810   3.925 -12.406  1.00  7.800          C  
ATOM    318  HA  PRO A  22      -0.955   3.707 -13.901  1.00  6.240          H  
ATOM    319 1HB  PRO A  22      -2.966   4.648 -15.554  1.00  9.360          H  
ATOM    320 2HB  PRO A  22      -2.903   2.997 -14.992  1.00  9.360          H  
ATOM    321 1HG  PRO A  22      -4.551   5.304 -13.931  1.00  9.360          H  
ATOM    322 2HG  PRO A  22      -5.032   3.614 -14.187  1.00  9.360          H  
ATOM    323 1HD  PRO A  22      -4.341   4.621 -11.747  1.00  9.360          H  
ATOM    324 2HD  PRO A  22      -4.031   2.866 -12.189  1.00  9.360          H  
ATOM    325  N   GLY A  23      -0.357   5.960 -14.901  1.00  5.630          N  
ATOM    326  CA  GLY A  23       0.122   7.256 -15.403  1.00  5.890          C  
ATOM    327  C   GLY A  23      -0.790   7.840 -16.488  1.00  5.200          C  
ATOM    328  O   GLY A  23      -0.690   9.019 -16.847  1.00  5.280          O  
ATOM    329  H   GLY A  23       0.158   5.119 -15.160  1.00  6.760          H  
ATOM    330 1HA  GLY A  23       0.196   7.957 -14.572  1.00  7.070          H  
ATOM    331 2HA  GLY A  23       1.129   7.135 -15.803  1.00  7.070          H  
ATOM    332  N   GLY A  24      -1.688   7.012 -17.005  1.00  4.810          N  
ATOM    333  CA  GLY A  24      -2.618   7.430 -18.035  1.00  4.270          C  
ATOM    334  C   GLY A  24      -1.849   7.899 -19.273  1.00  3.880          C  
ATOM    335  O   GLY A  24      -1.024   7.142 -19.803  1.00  4.060          O  
ATOM    336  H   GLY A  24      -1.706   6.068 -16.651  1.00  5.770          H  
ATOM    337 1HA  GLY A  24      -3.264   6.592 -18.300  1.00  5.120          H  
ATOM    338 2HA  GLY A  24      -3.254   8.195 -17.611  1.00  5.120          H  
ATOM    339  N   PRO A  25      -2.074   9.144 -19.751  1.00  3.560          N  
ATOM    340  CA  PRO A  25      -1.443   9.746 -20.914  1.00  3.250          C  
ATOM    341  C   PRO A  25       0.076   9.743 -20.832  1.00  3.120          C  
ATOM    342  O   PRO A  25       0.741   9.876 -21.859  1.00  3.850          O  
ATOM    343  CB  PRO A  25      -1.976  11.184 -20.888  1.00  4.880          C  
ATOM    344  CG  PRO A  25      -3.293  11.097 -20.174  1.00  4.880          C  
ATOM    345  CD  PRO A  25      -3.104  10.020 -19.129  1.00  4.880          C  
ATOM    346  HA  PRO A  25      -1.779   9.216 -21.818  1.00  3.900          H  
ATOM    347 1HB  PRO A  25      -1.251  11.837 -20.375  1.00  5.850          H  
ATOM    348 2HB  PRO A  25      -2.072  11.563 -21.917  1.00  5.850          H  
ATOM    349 1HG  PRO A  25      -3.543  12.074 -19.730  1.00  5.850          H  
ATOM    350 2HG  PRO A  25      -4.095  10.860 -20.889  1.00  5.850          H  
ATOM    351 1HD  PRO A  25      -2.740  10.442 -18.173  1.00  5.850          H  
ATOM    352 2HD  PRO A  25      -4.076   9.511 -19.037  1.00  5.850          H  
ATOM    353  N   GLU A  26       0.642   9.629 -19.623  1.00  2.530          N  
ATOM    354  CA  GLU A  26       2.084   9.612 -19.526  1.00  2.940          C  
ATOM    355  C   GLU A  26       2.536   8.393 -18.743  1.00  3.200          C  
ATOM    356  O   GLU A  26       3.418   8.472 -17.883  1.00  3.780          O  
ATOM    357  CB  GLU A  26       2.607  10.900 -18.877  1.00  3.950          C  
ATOM    358  CG  GLU A  26       2.294  12.186 -19.663  1.00  3.950          C  
ATOM    359  CD  GLU A  26       2.889  13.442 -19.046  1.00  3.950          C  
ATOM    360  OE1 GLU A  26       3.496  13.350 -18.007  1.00  3.950          O  
ATOM    361  OE2 GLU A  26       2.731  14.493 -19.627  1.00  3.950          O  
ATOM    362  H   GLU A  26       0.092   9.517 -18.764  1.00  3.040          H  
ATOM    363  HA  GLU A  26       2.508   9.534 -20.527  1.00  3.530          H  
ATOM    364 1HB  GLU A  26       2.169  11.003 -17.884  1.00  4.740          H  
ATOM    365 2HB  GLU A  26       3.687  10.835 -18.755  1.00  4.740          H  
ATOM    366 1HG  GLU A  26       2.667  12.075 -20.680  1.00  4.740          H  
ATOM    367 2HG  GLU A  26       1.214  12.301 -19.718  1.00  4.740          H  
ATOM    368  N   GLN A  27       2.000   7.234 -19.116  1.00  3.000          N  
ATOM    369  CA  GLN A  27       2.444   5.987 -18.526  1.00  3.390          C  
ATOM    370  C   GLN A  27       3.670   5.428 -19.235  1.00  3.800          C  
ATOM    371  O   GLN A  27       3.623   5.084 -20.423  1.00  4.550          O  
ATOM    372  CB  GLN A  27       1.327   4.943 -18.533  1.00  4.590          C  
ATOM    373  CG  GLN A  27       1.760   3.563 -18.020  1.00  4.590          C  
ATOM    374  CD  GLN A  27       2.175   3.576 -16.562  1.00  4.590          C  
ATOM    375  OE1 GLN A  27       1.402   3.969 -15.667  1.00  4.590          O  
ATOM    376  NE2 GLN A  27       3.422   3.163 -16.304  1.00  4.590          N  
ATOM    377  H   GLN A  27       1.214   7.243 -19.777  1.00  3.600          H  
ATOM    378  HA  GLN A  27       2.722   6.180 -17.490  1.00  4.070          H  
ATOM    379 1HB  GLN A  27       0.499   5.294 -17.927  1.00  5.510          H  
ATOM    380 2HB  GLN A  27       0.951   4.828 -19.549  1.00  5.510          H  
ATOM    381 1HG  GLN A  27       0.928   2.885 -18.134  1.00  5.510          H  
ATOM    382 2HG  GLN A  27       2.605   3.196 -18.604  1.00  5.510          H  
ATOM    383 1HE2 GLN A  27       3.765   3.147 -15.365  1.00  5.510          H  
ATOM    384 2HE2 GLN A  27       4.043   2.849 -17.074  1.00  5.510          H  
ATOM    385  N   GLN A  28       4.761   5.310 -18.484  1.00  3.530          N  
ATOM    386  CA  GLN A  28       6.031   4.792 -18.973  1.00  3.820          C  
ATOM    387  C   GLN A  28       5.932   3.322 -19.336  1.00  3.830          C  
ATOM    388  O   GLN A  28       5.289   2.539 -18.625  1.00  4.210          O  
ATOM    389  CB  GLN A  28       7.141   4.988 -17.940  1.00  5.230          C  
ATOM    390  CG  GLN A  28       8.512   4.560 -18.438  1.00  5.230          C  
ATOM    391  CD  GLN A  28       9.608   4.869 -17.486  1.00  5.230          C  
ATOM    392  OE1 GLN A  28       9.379   5.255 -16.337  1.00  5.230          O  
ATOM    393  NE2 GLN A  28      10.830   4.704 -17.961  1.00  5.230          N  
ATOM    394  H   GLN A  28       4.704   5.626 -17.523  1.00  4.240          H  
ATOM    395  HA  GLN A  28       6.297   5.341 -19.875  1.00  4.580          H  
ATOM    396 1HB  GLN A  28       7.194   6.038 -17.651  1.00  6.280          H  
ATOM    397 2HB  GLN A  28       6.914   4.410 -17.046  1.00  6.280          H  
ATOM    398 1HG  GLN A  28       8.522   3.480 -18.583  1.00  6.280          H  
ATOM    399 2HG  GLN A  28       8.727   5.066 -19.377  1.00  6.280          H  
ATOM    400 1HE2 GLN A  28      11.627   4.891 -17.385  1.00  6.280          H  
ATOM    401 2HE2 GLN A  28      10.946   4.382 -18.904  1.00  6.280          H  
ATOM    402  N   VAL A  29       6.569   2.943 -20.444  1.00  3.710          N  
ATOM    403  CA  VAL A  29       6.560   1.558 -20.870  1.00  3.790          C  
ATOM    404  C   VAL A  29       7.652   0.749 -20.146  1.00  3.170          C  
ATOM    405  O   VAL A  29       8.817   1.152 -20.151  1.00  3.270          O  
ATOM    406  CB  VAL A  29       6.808   1.447 -22.388  1.00  5.270          C  
ATOM    407  CG1 VAL A  29       6.841  -0.050 -22.818  1.00  5.270          C  
ATOM    408  CG2 VAL A  29       5.740   2.205 -23.147  1.00  5.270          C  
ATOM    409  H   VAL A  29       7.069   3.636 -20.983  1.00  4.450          H  
ATOM    410  HA  VAL A  29       5.576   1.177 -20.691  1.00  4.550          H  
ATOM    411  HB  VAL A  29       7.778   1.881 -22.616  1.00  6.330          H  
ATOM    412 1HG1 VAL A  29       7.035  -0.109 -23.888  1.00  6.330          H  
ATOM    413 2HG1 VAL A  29       7.617  -0.589 -22.293  1.00  6.330          H  
ATOM    414 3HG1 VAL A  29       5.888  -0.518 -22.609  1.00  6.330          H  
ATOM    415 1HG2 VAL A  29       5.937   2.136 -24.215  1.00  6.330          H  
ATOM    416 2HG2 VAL A  29       4.781   1.784 -22.941  1.00  6.330          H  
ATOM    417 3HG2 VAL A  29       5.744   3.251 -22.846  1.00  6.330          H  
ATOM    418  N   PRO A  30       7.337  -0.394 -19.511  1.00  3.000          N  
ATOM    419  CA  PRO A  30       8.288  -1.285 -18.873  1.00  2.700          C  
ATOM    420  C   PRO A  30       9.054  -2.052 -19.951  1.00  2.720          C  
ATOM    421  O   PRO A  30       8.778  -3.226 -20.203  1.00  3.340          O  
ATOM    422  CB  PRO A  30       7.388  -2.213 -18.033  1.00  4.050          C  
ATOM    423  CG  PRO A  30       6.059  -1.516 -17.965  1.00  4.050          C  
ATOM    424  CD  PRO A  30       5.946  -0.747 -19.232  1.00  4.050          C  
ATOM    425  HA  PRO A  30       8.976  -0.704 -18.238  1.00  3.240          H  
ATOM    426 1HB  PRO A  30       7.337  -3.216 -18.471  1.00  4.860          H  
ATOM    427 2HB  PRO A  30       7.830  -2.323 -17.033  1.00  4.860          H  
ATOM    428 1HG  PRO A  30       5.246  -2.232 -17.855  1.00  4.860          H  
ATOM    429 2HG  PRO A  30       6.020  -0.863 -17.077  1.00  4.860          H  
ATOM    430 1HD  PRO A  30       5.541  -1.352 -20.030  1.00  4.860          H  
ATOM    431 2HD  PRO A  30       5.326   0.111 -18.966  1.00  4.860          H  
ATOM    432  N   THR A  31       9.965  -1.348 -20.627  1.00  2.690          N  
ATOM    433  CA  THR A  31      10.724  -1.874 -21.761  1.00  3.330          C  
ATOM    434  C   THR A  31      11.852  -2.857 -21.432  1.00  3.480          C  
ATOM    435  O   THR A  31      12.367  -3.510 -22.343  1.00  4.180          O  
ATOM    436  CB  THR A  31      11.362  -0.729 -22.584  1.00  4.410          C  
ATOM    437  OG1 THR A  31      12.249   0.031 -21.748  1.00  4.410          O  
ATOM    438  CG2 THR A  31      10.310   0.182 -23.146  1.00  4.410          C  
ATOM    439  H   THR A  31      10.115  -0.375 -20.344  1.00  3.230          H  
ATOM    440  HA  THR A  31      10.020  -2.389 -22.410  1.00  4.000          H  
ATOM    441  HB  THR A  31      11.933  -1.158 -23.408  1.00  5.290          H  
ATOM    442  HG1 THR A  31      13.060  -0.464 -21.597  1.00  5.290          H  
ATOM    443 1HG2 THR A  31      10.784   0.971 -23.726  1.00  5.290          H  
ATOM    444 2HG2 THR A  31       9.646  -0.388 -23.787  1.00  5.290          H  
ATOM    445 3HG2 THR A  31       9.755   0.618 -22.342  1.00  5.290          H  
ATOM    446  N   ASP A  32      12.285  -2.964 -20.173  1.00  3.180          N  
ATOM    447  CA  ASP A  32      13.392  -3.869 -19.871  1.00  3.640          C  
ATOM    448  C   ASP A  32      12.974  -5.328 -20.019  1.00  3.190          C  
ATOM    449  O   ASP A  32      11.790  -5.661 -19.885  1.00  2.710          O  
ATOM    450  CB  ASP A  32      13.939  -3.658 -18.462  1.00  4.910          C  
ATOM    451  CG  ASP A  32      15.342  -4.238 -18.298  1.00  4.910          C  
ATOM    452  OD1 ASP A  32      15.477  -5.381 -17.886  1.00  4.910          O  
ATOM    453  OD2 ASP A  32      16.273  -3.540 -18.598  1.00  4.910          O  
ATOM    454  H   ASP A  32      11.859  -2.430 -19.401  1.00  3.820          H  
ATOM    455  HA  ASP A  32      14.197  -3.674 -20.581  1.00  4.370          H  
ATOM    456 1HB  ASP A  32      13.955  -2.592 -18.233  1.00  5.890          H  
ATOM    457 2HB  ASP A  32      13.281  -4.125 -17.751  1.00  5.890          H  
ATOM    458  N   GLU A  33      13.947  -6.202 -20.270  1.00  3.490          N  
ATOM    459  CA  GLU A  33      13.674  -7.628 -20.324  1.00  3.370          C  
ATOM    460  C   GLU A  33      13.190  -8.126 -18.968  1.00  3.440          C  
ATOM    461  O   GLU A  33      12.304  -8.980 -18.898  1.00  3.090          O  
ATOM    462  CB  GLU A  33      14.935  -8.390 -20.738  1.00  4.770          C  
ATOM    463  CG  GLU A  33      14.800  -9.914 -20.789  1.00  4.770          C  
ATOM    464  CD  GLU A  33      13.841 -10.444 -21.838  1.00  4.770          C  
ATOM    465  OE1 GLU A  33      13.564  -9.740 -22.786  1.00  4.770          O  
ATOM    466  OE2 GLU A  33      13.382 -11.569 -21.676  1.00  4.770          O  
ATOM    467  H   GLU A  33      14.898  -5.874 -20.400  1.00  4.190          H  
ATOM    468  HA  GLU A  33      12.891  -7.810 -21.064  1.00  4.040          H  
ATOM    469 1HB  GLU A  33      15.252  -8.053 -21.724  1.00  5.720          H  
ATOM    470 2HB  GLU A  33      15.739  -8.155 -20.040  1.00  5.720          H  
ATOM    471 1HG  GLU A  33      15.783 -10.339 -20.978  1.00  5.720          H  
ATOM    472 2HG  GLU A  33      14.481 -10.256 -19.812  1.00  5.720          H  
ATOM    473  N   ALA A  34      13.775  -7.614 -17.878  1.00  3.960          N  
ATOM    474  CA  ALA A  34      13.359  -8.082 -16.570  1.00  4.090          C  
ATOM    475  C   ALA A  34      11.911  -7.723 -16.340  1.00  3.500          C  
ATOM    476  O   ALA A  34      11.141  -8.530 -15.819  1.00  3.230          O  
ATOM    477  CB  ALA A  34      14.221  -7.470 -15.488  1.00  5.670          C  
ATOM    478  H   ALA A  34      14.489  -6.879 -17.960  1.00  4.750          H  
ATOM    479  HA  ALA A  34      13.456  -9.167 -16.545  1.00  4.910          H  
ATOM    480 1HB  ALA A  34      13.907  -7.838 -14.519  1.00  6.810          H  
ATOM    481 2HB  ALA A  34      15.262  -7.742 -15.664  1.00  6.810          H  
ATOM    482 3HB  ALA A  34      14.123  -6.385 -15.517  1.00  6.810          H  
ATOM    483  N   GLU A  35      11.541  -6.517 -16.766  1.00  3.370          N  
ATOM    484  CA  GLU A  35      10.188  -6.026 -16.597  1.00  3.010          C  
ATOM    485  C   GLU A  35       9.205  -6.859 -17.404  1.00  2.260          C  
ATOM    486  O   GLU A  35       8.115  -7.193 -16.916  1.00  1.970          O  
ATOM    487  CB  GLU A  35      10.123  -4.554 -17.009  1.00  4.360          C  
ATOM    488  CG  GLU A  35      10.845  -3.611 -16.037  1.00  4.360          C  
ATOM    489  CD  GLU A  35      10.893  -2.142 -16.475  1.00  4.360          C  
ATOM    490  OE1 GLU A  35      11.284  -1.831 -17.601  1.00  4.360          O  
ATOM    491  OE2 GLU A  35      10.517  -1.327 -15.667  1.00  4.360          O  
ATOM    492  H   GLU A  35      12.246  -5.926 -17.186  1.00  4.040          H  
ATOM    493  HA  GLU A  35       9.922  -6.105 -15.547  1.00  3.610          H  
ATOM    494 1HB  GLU A  35      10.558  -4.426 -18.000  1.00  5.230          H  
ATOM    495 2HB  GLU A  35       9.094  -4.261 -17.072  1.00  5.230          H  
ATOM    496 1HG  GLU A  35      10.349  -3.669 -15.072  1.00  5.230          H  
ATOM    497 2HG  GLU A  35      11.859  -3.970 -15.893  1.00  5.230          H  
ATOM    498  N   ALA A  36       9.607  -7.238 -18.623  1.00  2.030          N  
ATOM    499  CA  ALA A  36       8.769  -8.063 -19.468  1.00  1.560          C  
ATOM    500  C   ALA A  36       8.496  -9.407 -18.816  1.00  1.700          C  
ATOM    501  O   ALA A  36       7.364  -9.897 -18.838  1.00  1.590          O  
ATOM    502  CB  ALA A  36       9.447  -8.301 -20.801  1.00  2.370          C  
ATOM    503  H   ALA A  36      10.497  -6.876 -18.985  1.00  2.440          H  
ATOM    504  HA  ALA A  36       7.823  -7.543 -19.618  1.00  1.870          H  
ATOM    505 1HB  ALA A  36       8.806  -8.904 -21.437  1.00  2.850          H  
ATOM    506 2HB  ALA A  36       9.649  -7.362 -21.267  1.00  2.850          H  
ATOM    507 3HB  ALA A  36      10.390  -8.824 -20.637  1.00  2.850          H  
ATOM    508  N   GLN A  37       9.537  -9.996 -18.218  1.00  2.240          N  
ATOM    509  CA  GLN A  37       9.416 -11.293 -17.573  1.00  2.610          C  
ATOM    510  C   GLN A  37       8.504 -11.235 -16.361  1.00  2.320          C  
ATOM    511  O   GLN A  37       7.696 -12.132 -16.148  1.00  2.340          O  
ATOM    512  CB  GLN A  37      10.798 -11.808 -17.183  1.00  3.510          C  
ATOM    513  CG  GLN A  37      11.670 -12.188 -18.375  1.00  3.510          C  
ATOM    514  CD  GLN A  37      13.064 -12.561 -17.967  1.00  3.510          C  
ATOM    515  OE1 GLN A  37      13.355 -12.612 -16.764  1.00  3.510          O  
ATOM    516  NE2 GLN A  37      13.933 -12.801 -18.943  1.00  3.510          N  
ATOM    517  H   GLN A  37      10.461  -9.547 -18.281  1.00  2.690          H  
ATOM    518  HA  GLN A  37       8.979 -11.989 -18.289  1.00  3.130          H  
ATOM    519 1HB  GLN A  37      11.322 -11.034 -16.622  1.00  4.210          H  
ATOM    520 2HB  GLN A  37      10.697 -12.676 -16.533  1.00  4.210          H  
ATOM    521 1HG  GLN A  37      11.224 -13.046 -18.872  1.00  4.210          H  
ATOM    522 2HG  GLN A  37      11.729 -11.356 -19.071  1.00  4.210          H  
ATOM    523 1HE2 GLN A  37      14.878 -13.042 -18.730  1.00  4.210          H  
ATOM    524 2HE2 GLN A  37      13.643 -12.693 -19.929  1.00  4.210          H  
ATOM    525  N   MET A  38       8.602 -10.162 -15.580  1.00  2.230          N  
ATOM    526  CA  MET A  38       7.765  -9.976 -14.400  1.00  2.070          C  
ATOM    527  C   MET A  38       6.279  -9.898 -14.773  1.00  1.500          C  
ATOM    528  O   MET A  38       5.431 -10.609 -14.234  1.00  1.340          O  
ATOM    529  CB  MET A  38       8.187  -8.686 -13.729  1.00  2.960          C  
ATOM    530  CG  MET A  38       9.554  -8.704 -13.098  1.00  2.960          C  
ATOM    531  SD  MET A  38      10.052  -7.080 -12.533  1.00  2.960          S  
ATOM    532  CE  MET A  38      11.686  -7.434 -11.945  1.00  2.960          C  
ATOM    533  H   MET A  38       9.338  -9.477 -15.793  1.00  2.680          H  
ATOM    534  HA  MET A  38       7.909 -10.820 -13.726  1.00  2.480          H  
ATOM    535 1HB  MET A  38       8.151  -7.870 -14.443  1.00  3.550          H  
ATOM    536 2HB  MET A  38       7.487  -8.472 -12.935  1.00  3.550          H  
ATOM    537 1HG  MET A  38       9.509  -9.362 -12.230  1.00  3.550          H  
ATOM    538 2HG  MET A  38      10.292  -9.102 -13.754  1.00  3.550          H  
ATOM    539 1HE  MET A  38      12.138  -6.522 -11.555  1.00  3.550          H  
ATOM    540 2HE  MET A  38      11.630  -8.180 -11.147  1.00  3.550          H  
ATOM    541 3HE  MET A  38      12.287  -7.822 -12.763  1.00  3.550          H  
ATOM    542  N   LEU A  39       5.968  -9.056 -15.754  1.00  1.400          N  
ATOM    543  CA  LEU A  39       4.590  -8.873 -16.199  1.00  1.410          C  
ATOM    544  C   LEU A  39       4.066 -10.148 -16.870  1.00  1.490          C  
ATOM    545  O   LEU A  39       2.883 -10.507 -16.761  1.00  1.750          O  
ATOM    546  CB  LEU A  39       4.548  -7.665 -17.134  1.00  1.970          C  
ATOM    547  CG  LEU A  39       4.843  -6.284 -16.450  1.00  1.970          C  
ATOM    548  CD1 LEU A  39       4.969  -5.254 -17.509  1.00  1.970          C  
ATOM    549  CD2 LEU A  39       3.726  -5.876 -15.464  1.00  1.970          C  
ATOM    550  H   LEU A  39       6.714  -8.501 -16.189  1.00  1.680          H  
ATOM    551  HA  LEU A  39       3.970  -8.683 -15.330  1.00  1.690          H  
ATOM    552 1HB  LEU A  39       5.317  -7.814 -17.899  1.00  2.360          H  
ATOM    553 2HB  LEU A  39       3.587  -7.616 -17.632  1.00  2.360          H  
ATOM    554  HG  LEU A  39       5.791  -6.347 -15.915  1.00  2.360          H  
ATOM    555 1HD1 LEU A  39       5.196  -4.312 -17.046  1.00  2.360          H  
ATOM    556 2HD1 LEU A  39       5.778  -5.532 -18.187  1.00  2.360          H  
ATOM    557 3HD1 LEU A  39       4.041  -5.182 -18.054  1.00  2.360          H  
ATOM    558 1HD2 LEU A  39       3.973  -4.912 -15.029  1.00  2.360          H  
ATOM    559 2HD2 LEU A  39       2.789  -5.797 -15.996  1.00  2.360          H  
ATOM    560 3HD2 LEU A  39       3.627  -6.604 -14.666  1.00  2.360          H  
ATOM    561  N   GLY A  40       4.986 -10.867 -17.505  1.00  1.700          N  
ATOM    562  CA  GLY A  40       4.750 -12.114 -18.196  1.00  2.300          C  
ATOM    563  C   GLY A  40       4.865 -13.356 -17.292  1.00  2.270          C  
ATOM    564  O   GLY A  40       4.967 -14.476 -17.807  1.00  2.690          O  
ATOM    565  H   GLY A  40       5.931 -10.488 -17.603  1.00  2.040          H  
ATOM    566 1HA  GLY A  40       3.770 -12.072 -18.654  1.00  2.760          H  
ATOM    567 2HA  GLY A  40       5.470 -12.196 -19.008  1.00  2.760          H  
ATOM    568  N   SER A  41       4.874 -13.165 -15.960  1.00  1.940          N  
ATOM    569  CA  SER A  41       5.003 -14.247 -14.993  1.00  1.890          C  
ATOM    570  C   SER A  41       3.676 -14.560 -14.320  1.00  1.500          C  
ATOM    571  O   SER A  41       3.439 -15.766 -14.313  1.00  1.470          O  
ATOM    572  CB  SER A  41       6.032 -13.899 -13.933  1.00  2.670          C  
ATOM    573  OG  SER A  41       6.130 -14.909 -12.959  1.00  2.670          O  
ATOM    574  H   SER A  41       4.835 -12.221 -15.571  1.00  2.330          H  
ATOM    575  HA  SER A  41       5.335 -15.141 -15.519  1.00  2.270          H  
ATOM    576 1HB  SER A  41       6.997 -13.766 -14.408  1.00  3.200          H  
ATOM    577 2HB  SER A  41       5.778 -12.954 -13.463  1.00  3.200          H  
ATOM    578  HG  SER A  41       6.864 -14.653 -12.393  1.00  3.200          H  
ATOM    579  N   ALA A  42       3.511 -13.873 -13.181  1.00  1.350          N  
ATOM    580  CA  ALA A  42       2.158 -13.492 -12.724  1.00  1.240          C  
ATOM    581  C   ALA A  42       1.395 -14.739 -12.168  1.00  0.930          C  
ATOM    582  O   ALA A  42       1.492 -15.826 -12.734  1.00  0.760          O  
ATOM    583  CB  ALA A  42       1.419 -12.790 -13.863  1.00  1.780          C  
ATOM    584  H   ALA A  42       4.049 -14.283 -12.428  1.00  1.620          H  
ATOM    585  HA  ALA A  42       2.282 -12.771 -11.947  1.00  1.490          H  
ATOM    586 1HB  ALA A  42       0.482 -12.448 -13.517  1.00  2.140          H  
ATOM    587 2HB  ALA A  42       2.003 -11.927 -14.198  1.00  2.140          H  
ATOM    588 3HB  ALA A  42       1.278 -13.457 -14.686  1.00  2.140          H  
ATOM    589  N   ASP A  43       0.625 -14.664 -11.043  1.00  1.340          N  
ATOM    590  CA  ASP A  43       0.146 -13.551 -10.186  1.00  1.580          C  
ATOM    591  C   ASP A  43      -0.694 -12.567 -10.993  1.00  1.590          C  
ATOM    592  O   ASP A  43      -0.581 -11.358 -10.855  1.00  1.490          O  
ATOM    593  CB  ASP A  43       1.269 -12.823  -9.434  1.00  2.120          C  
ATOM    594  CG  ASP A  43       2.134 -13.756  -8.626  1.00  2.120          C  
ATOM    595  OD1 ASP A  43       1.627 -14.658  -7.997  1.00  2.120          O  
ATOM    596  OD2 ASP A  43       3.331 -13.588  -8.688  1.00  2.120          O  
ATOM    597  H   ASP A  43       0.288 -15.564 -10.728  1.00  1.610          H  
ATOM    598  HA  ASP A  43      -0.504 -13.972  -9.419  1.00  1.900          H  
ATOM    599 1HB  ASP A  43       1.856 -12.174 -10.038  1.00  2.540          H  
ATOM    600 2HB  ASP A  43       0.785 -12.151  -8.704  1.00  2.540          H  
ATOM    601  N   LEU A  44      -1.559 -13.124 -11.847  1.00  1.760          N  
ATOM    602  CA  LEU A  44      -2.461 -12.344 -12.694  1.00  1.840          C  
ATOM    603  C   LEU A  44      -3.893 -12.352 -12.175  1.00  1.640          C  
ATOM    604  O   LEU A  44      -4.750 -11.620 -12.665  1.00  1.560          O  
ATOM    605  CB  LEU A  44      -2.403 -12.879 -14.139  1.00  2.540          C  
ATOM    606  CG  LEU A  44      -3.211 -12.145 -15.247  1.00  2.540          C  
ATOM    607  CD1 LEU A  44      -2.843 -10.698 -15.284  1.00  2.540          C  
ATOM    608  CD2 LEU A  44      -2.822 -12.758 -16.594  1.00  2.540          C  
ATOM    609  H   LEU A  44      -1.584 -14.133 -11.918  1.00  2.110          H  
ATOM    610  HA  LEU A  44      -2.106 -11.324 -12.688  1.00  2.210          H  
ATOM    611 1HB  LEU A  44      -1.392 -12.934 -14.471  1.00  3.050          H  
ATOM    612 2HB  LEU A  44      -2.795 -13.890 -14.104  1.00  3.050          H  
ATOM    613  HG  LEU A  44      -4.288 -12.248 -15.084  1.00  3.050          H  
ATOM    614 1HD1 LEU A  44      -3.378 -10.208 -16.097  1.00  3.050          H  
ATOM    615 2HD1 LEU A  44      -3.119 -10.234 -14.358  1.00  3.050          H  
ATOM    616 3HD1 LEU A  44      -1.787 -10.609 -15.429  1.00  3.050          H  
ATOM    617 1HD2 LEU A  44      -3.361 -12.250 -17.396  1.00  3.050          H  
ATOM    618 2HD2 LEU A  44      -1.748 -12.640 -16.753  1.00  3.050          H  
ATOM    619 3HD2 LEU A  44      -3.076 -13.812 -16.605  1.00  3.050          H  
ATOM    620  N   ASP A  45      -4.156 -13.180 -11.170  1.00  1.660          N  
ATOM    621  CA  ASP A  45      -5.500 -13.332 -10.632  1.00  1.560          C  
ATOM    622  C   ASP A  45      -5.788 -12.292  -9.567  1.00  1.180          C  
ATOM    623  O   ASP A  45      -6.929 -12.100  -9.161  1.00  0.970          O  
ATOM    624  CB  ASP A  45      -5.667 -14.724 -10.033  1.00  2.220          C  
ATOM    625  CG  ASP A  45      -5.634 -15.862 -11.073  1.00  2.220          C  
ATOM    626  OD1 ASP A  45      -6.026 -15.678 -12.206  1.00  2.220          O  
ATOM    627  OD2 ASP A  45      -5.175 -16.921 -10.716  1.00  2.220          O  
ATOM    628  H   ASP A  45      -3.416 -13.741 -10.782  1.00  1.990          H  
ATOM    629  HA  ASP A  45      -6.213 -13.206 -11.445  1.00  1.870          H  
ATOM    630 1HB  ASP A  45      -4.881 -14.897  -9.298  1.00  2.670          H  
ATOM    631 2HB  ASP A  45      -6.617 -14.770  -9.501  1.00  2.670          H  
ATOM    632  N   ASP A  46      -4.779 -11.508  -9.207  1.00  1.280          N  
ATOM    633  CA  ASP A  46      -4.854 -10.475  -8.168  1.00  1.270          C  
ATOM    634  C   ASP A  46      -5.812  -9.351  -8.560  1.00  1.370          C  
ATOM    635  O   ASP A  46      -6.853  -9.318  -7.891  1.00  1.590          O  
ATOM    636  CB  ASP A  46      -3.466  -9.929  -7.893  1.00  1.780          C  
ATOM    637  CG  ASP A  46      -2.564 -10.896  -7.117  1.00  1.780          C  
ATOM    638  OD1 ASP A  46      -3.058 -11.831  -6.535  1.00  1.780          O  
ATOM    639  OD2 ASP A  46      -1.381 -10.703  -7.141  1.00  1.780          O  
ATOM    640  H   ASP A  46      -3.883 -11.676  -9.641  1.00  1.540          H  
ATOM    641  HA  ASP A  46      -5.230 -10.935  -7.252  1.00  1.520          H  
ATOM    642 1HB  ASP A  46      -2.989  -9.698  -8.838  1.00  2.140          H  
ATOM    643 2HB  ASP A  46      -3.561  -9.015  -7.348  1.00  2.140          H  
ATOM    644  N   MET A  47      -5.897  -9.302  -9.884  1.00  1.800          N  
ATOM    645  CA  MET A  47      -6.415  -8.151 -10.562  1.00  2.300          C  
ATOM    646  C   MET A  47      -7.916  -8.280 -10.495  1.00  2.490          C  
ATOM    647  O   MET A  47      -8.640  -7.303 -10.661  1.00  2.640          O  
ATOM    648  CB  MET A  47      -5.910  -8.061 -12.001  1.00  3.020          C  
ATOM    649  CG  MET A  47      -6.411  -6.830 -12.768  1.00  3.020          C  
ATOM    650  SD  MET A  47      -5.876  -5.263 -12.089  1.00  3.020          S  
ATOM    651  CE  MET A  47      -7.230  -4.238 -12.695  1.00  3.020          C  
ATOM    652  H   MET A  47      -6.422 -10.109 -10.209  1.00  2.160          H  
ATOM    653  HA  MET A  47      -6.120  -7.251 -10.018  1.00  2.760          H  
ATOM    654 1HB  MET A  47      -4.839  -8.050 -12.008  1.00  3.620          H  
ATOM    655 2HB  MET A  47      -6.227  -8.955 -12.549  1.00  3.620          H  
ATOM    656 1HG  MET A  47      -6.053  -6.893 -13.794  1.00  3.620          H  
ATOM    657 2HG  MET A  47      -7.477  -6.816 -12.799  1.00  3.620          H  
ATOM    658 1HE  MET A  47      -7.088  -3.209 -12.363  1.00  3.620          H  
ATOM    659 2HE  MET A  47      -7.261  -4.263 -13.786  1.00  3.620          H  
ATOM    660 3HE  MET A  47      -8.182  -4.612 -12.306  1.00  3.620          H  
ATOM    661  N   LYS A  48      -8.379  -9.527 -10.295  1.00  2.850          N  
ATOM    662  CA  LYS A  48      -9.801  -9.885 -10.313  1.00  3.620          C  
ATOM    663  C   LYS A  48     -10.613  -9.210  -9.213  1.00  3.550          C  
ATOM    664  O   LYS A  48     -11.842  -9.173  -9.277  1.00  4.180          O  
ATOM    665  CB  LYS A  48      -9.983 -11.401 -10.277  1.00  4.760          C  
ATOM    666  CG  LYS A  48      -9.515 -12.098 -11.567  1.00  4.760          C  
ATOM    667  CD  LYS A  48      -9.696 -13.616 -11.513  1.00  4.760          C  
ATOM    668  CE  LYS A  48      -9.171 -14.281 -12.799  1.00  4.760          C  
ATOM    669  NZ  LYS A  48      -9.371 -15.760 -12.802  1.00  4.760          N  
ATOM    670  H   LYS A  48      -7.706 -10.271 -10.075  1.00  3.420          H  
ATOM    671  HA  LYS A  48     -10.216  -9.537 -11.255  1.00  4.340          H  
ATOM    672 1HB  LYS A  48      -9.427 -11.814  -9.436  1.00  5.710          H  
ATOM    673 2HB  LYS A  48     -11.035 -11.639 -10.123  1.00  5.710          H  
ATOM    674 1HG  LYS A  48     -10.082 -11.703 -12.411  1.00  5.710          H  
ATOM    675 2HG  LYS A  48      -8.460 -11.873 -11.729  1.00  5.710          H  
ATOM    676 1HD  LYS A  48      -9.132 -14.014 -10.663  1.00  5.710          H  
ATOM    677 2HD  LYS A  48     -10.748 -13.861 -11.381  1.00  5.710          H  
ATOM    678 1HE  LYS A  48      -9.681 -13.854 -13.661  1.00  5.710          H  
ATOM    679 2HE  LYS A  48      -8.103 -14.077 -12.883  1.00  5.710          H  
ATOM    680 1HZ  LYS A  48      -8.993 -16.139 -13.659  1.00  5.710          H  
ATOM    681 2HZ  LYS A  48      -8.893 -16.186 -12.016  1.00  5.710          H  
ATOM    682 3HZ  LYS A  48     -10.356 -15.970 -12.744  1.00  5.710          H  
ATOM    683  N   SER A  49      -9.930  -8.657  -8.210  1.00  3.060          N  
ATOM    684  CA  SER A  49     -10.579  -7.958  -7.107  1.00  3.490          C  
ATOM    685  C   SER A  49     -10.978  -6.527  -7.489  1.00  3.360          C  
ATOM    686  O   SER A  49     -11.605  -5.819  -6.697  1.00  3.980          O  
ATOM    687  CB  SER A  49      -9.675  -7.923  -5.885  1.00  4.710          C  
ATOM    688  OG  SER A  49      -9.470  -9.213  -5.363  1.00  4.710          O  
ATOM    689  H   SER A  49      -8.908  -8.757  -8.197  1.00  3.670          H  
ATOM    690  HA  SER A  49     -11.486  -8.503  -6.847  1.00  4.190          H  
ATOM    691 1HB  SER A  49      -8.716  -7.485  -6.165  1.00  5.660          H  
ATOM    692 2HB  SER A  49     -10.116  -7.283  -5.123  1.00  5.660          H  
ATOM    693  HG  SER A  49      -8.926  -9.104  -4.581  1.00  5.660          H  
ATOM    694  N   HIS A  50     -10.608  -6.097  -8.698  1.00  2.770          N  
ATOM    695  CA  HIS A  50     -10.887  -4.759  -9.183  1.00  2.930          C  
ATOM    696  C   HIS A  50     -11.551  -4.847 -10.547  1.00  3.090          C  
ATOM    697  O   HIS A  50     -11.446  -5.864 -11.228  1.00  3.060          O  
ATOM    698  CB  HIS A  50      -9.580  -3.981  -9.303  1.00  4.040          C  
ATOM    699  CG  HIS A  50      -8.859  -3.868  -8.012  1.00  4.040          C  
ATOM    700  ND1 HIS A  50      -9.248  -3.000  -7.012  1.00  4.040          N  
ATOM    701  CD2 HIS A  50      -7.771  -4.524  -7.543  1.00  4.040          C  
ATOM    702  CE1 HIS A  50      -8.427  -3.127  -5.988  1.00  4.040          C  
ATOM    703  NE2 HIS A  50      -7.527  -4.039  -6.286  1.00  4.040          N  
ATOM    704  H   HIS A  50     -10.082  -6.721  -9.316  1.00  3.320          H  
ATOM    705  HA  HIS A  50     -11.559  -4.238  -8.504  1.00  3.520          H  
ATOM    706 1HB  HIS A  50      -8.928  -4.493 -10.012  1.00  4.850          H  
ATOM    707 2HB  HIS A  50      -9.773  -2.984  -9.696  1.00  4.850          H  
ATOM    708  HD1 HIS A  50     -10.162  -2.606  -6.918  1.00  4.850          H  
ATOM    709  HD2 HIS A  50      -7.130  -5.301  -7.971  1.00  4.850          H  
ATOM    710  HE1 HIS A  50      -8.565  -2.526  -5.091  1.00  4.850          H  
ATOM    711  N   ARG A  51     -12.253  -3.805 -10.982  1.00  3.620          N  
ATOM    712  CA  ARG A  51     -12.760  -3.910 -12.343  1.00  3.960          C  
ATOM    713  C   ARG A  51     -11.533  -4.129 -13.210  1.00  3.630          C  
ATOM    714  O   ARG A  51     -10.568  -3.375 -13.112  1.00  3.280          O  
ATOM    715  CB  ARG A  51     -13.510  -2.660 -12.781  1.00  5.410          C  
ATOM    716  CG  ARG A  51     -14.813  -2.396 -12.034  1.00  5.410          C  
ATOM    717  CD  ARG A  51     -15.479  -1.136 -12.491  1.00  5.410          C  
ATOM    718  NE  ARG A  51     -15.950  -1.224 -13.885  1.00  5.410          N  
ATOM    719  CZ  ARG A  51     -17.160  -1.691 -14.285  1.00  5.410          C  
ATOM    720  NH1 ARG A  51     -18.048  -2.133 -13.408  1.00  5.410          N  
ATOM    721  NH2 ARG A  51     -17.448  -1.697 -15.577  1.00  5.410          N  
ATOM    722  H   ARG A  51     -12.381  -2.979 -10.415  1.00  4.340          H  
ATOM    723  HA  ARG A  51     -13.419  -4.775 -12.424  1.00  4.750          H  
ATOM    724 1HB  ARG A  51     -12.871  -1.789 -12.651  1.00  6.490          H  
ATOM    725 2HB  ARG A  51     -13.746  -2.736 -13.843  1.00  6.490          H  
ATOM    726 1HG  ARG A  51     -15.495  -3.229 -12.201  1.00  6.490          H  
ATOM    727 2HG  ARG A  51     -14.609  -2.306 -10.969  1.00  6.490          H  
ATOM    728 1HD  ARG A  51     -16.326  -0.910 -11.847  1.00  6.490          H  
ATOM    729 2HD  ARG A  51     -14.762  -0.317 -12.432  1.00  6.490          H  
ATOM    730  HE  ARG A  51     -15.323  -0.888 -14.618  1.00  6.490          H  
ATOM    731 1HH1 ARG A  51     -17.836  -2.131 -12.422  1.00  6.490          H  
ATOM    732 2HH1 ARG A  51     -18.944  -2.476 -13.725  1.00  6.490          H  
ATOM    733 1HH2 ARG A  51     -16.743  -1.360 -16.261  1.00  6.490          H  
ATOM    734 2HH2 ARG A  51     -18.335  -2.039 -15.905  1.00  6.490          H  
ATOM    735  N   LEU A  52     -11.583  -5.106 -14.113  1.00  4.160          N  
ATOM    736  CA  LEU A  52     -10.417  -5.426 -14.943  1.00  4.380          C  
ATOM    737  C   LEU A  52     -10.087  -4.292 -15.902  1.00  4.730          C  
ATOM    738  O   LEU A  52      -8.973  -4.191 -16.415  1.00  5.030          O  
ATOM    739  CB  LEU A  52     -10.662  -6.714 -15.737  1.00  6.040          C  
ATOM    740  CG  LEU A  52     -10.847  -8.050 -14.912  1.00  6.040          C  
ATOM    741  CD1 LEU A  52     -11.138  -9.177 -15.888  1.00  6.040          C  
ATOM    742  CD2 LEU A  52      -9.619  -8.355 -14.049  1.00  6.040          C  
ATOM    743  H   LEU A  52     -12.410  -5.683 -14.165  1.00  4.990          H  
ATOM    744  HA  LEU A  52      -9.558  -5.557 -14.289  1.00  5.260          H  
ATOM    745 1HB  LEU A  52     -11.554  -6.576 -16.345  1.00  7.250          H  
ATOM    746 2HB  LEU A  52      -9.817  -6.862 -16.412  1.00  7.250          H  
ATOM    747  HG  LEU A  52     -11.711  -7.955 -14.256  1.00  7.250          H  
ATOM    748 1HD1 LEU A  52     -11.299 -10.104 -15.337  1.00  7.250          H  
ATOM    749 2HD1 LEU A  52     -12.032  -8.942 -16.466  1.00  7.250          H  
ATOM    750 3HD1 LEU A  52     -10.292  -9.301 -16.566  1.00  7.250          H  
ATOM    751 1HD2 LEU A  52      -9.786  -9.277 -13.510  1.00  7.250          H  
ATOM    752 2HD2 LEU A  52      -8.735  -8.458 -14.676  1.00  7.250          H  
ATOM    753 3HD2 LEU A  52      -9.476  -7.554 -13.334  1.00  7.250          H  
ATOM    754  N   GLU A  53     -11.089  -3.462 -16.153  1.00  4.980          N  
ATOM    755  CA  GLU A  53     -11.029  -2.290 -17.010  1.00  5.570          C  
ATOM    756  C   GLU A  53     -10.097  -1.215 -16.442  1.00  5.340          C  
ATOM    757  O   GLU A  53      -9.558  -0.377 -17.173  1.00  5.940          O  
ATOM    758  CB  GLU A  53     -12.434  -1.710 -17.170  1.00  7.560          C  
ATOM    759  CG  GLU A  53     -13.393  -2.591 -17.959  1.00  7.560          C  
ATOM    760  CD  GLU A  53     -14.799  -2.041 -18.001  1.00  7.560          C  
ATOM    761  OE1 GLU A  53     -15.078  -1.102 -17.284  1.00  7.560          O  
ATOM    762  OE2 GLU A  53     -15.598  -2.563 -18.735  1.00  7.560          O  
ATOM    763  H   GLU A  53     -11.959  -3.660 -15.682  1.00  5.980          H  
ATOM    764  HA  GLU A  53     -10.650  -2.594 -17.986  1.00  6.680          H  
ATOM    765 1HB  GLU A  53     -12.866  -1.541 -16.183  1.00  9.070          H  
ATOM    766 2HB  GLU A  53     -12.374  -0.745 -17.671  1.00  9.070          H  
ATOM    767 1HG  GLU A  53     -13.021  -2.687 -18.978  1.00  9.070          H  
ATOM    768 2HG  GLU A  53     -13.410  -3.583 -17.513  1.00  9.070          H  
ATOM    769  N   ASP A  54      -9.913  -1.207 -15.119  1.00  4.630          N  
ATOM    770  CA  ASP A  54      -9.117  -0.176 -14.467  1.00  4.700          C  
ATOM    771  C   ASP A  54      -7.646  -0.543 -14.580  1.00  4.710          C  
ATOM    772  O   ASP A  54      -6.999  -0.935 -13.609  1.00  4.460          O  
ATOM    773  CB  ASP A  54      -9.536  -0.049 -12.996  1.00  6.550          C  
ATOM    774  CG  ASP A  54      -8.963   1.178 -12.281  1.00  6.550          C  
ATOM    775  OD1 ASP A  54      -8.468   2.060 -12.949  1.00  6.550          O  
ATOM    776  OD2 ASP A  54      -9.066   1.241 -11.072  1.00  6.550          O  
ATOM    777  H   ASP A  54     -10.308  -1.946 -14.537  1.00  5.560          H  
ATOM    778  HA  ASP A  54      -9.280   0.776 -14.970  1.00  5.640          H  
ATOM    779 1HB  ASP A  54     -10.621  -0.012 -12.938  1.00  7.860          H  
ATOM    780 2HB  ASP A  54      -9.222  -0.949 -12.459  1.00  7.860          H  
ATOM    781  N   ASN A  55      -7.126  -0.411 -15.792  1.00  5.260          N  
ATOM    782  CA  ASN A  55      -5.771  -0.809 -16.119  1.00  5.560          C  
ATOM    783  C   ASN A  55      -4.754  -0.050 -15.247  1.00  5.180          C  
ATOM    784  O   ASN A  55      -4.691   1.171 -15.343  1.00  4.660          O  
ATOM    785  CB  ASN A  55      -5.494  -0.563 -17.593  1.00  7.660          C  
ATOM    786  CG  ASN A  55      -4.159  -1.148 -18.076  1.00  7.660          C  
ATOM    787  OD1 ASN A  55      -3.083  -0.924 -17.479  1.00  7.660          O  
ATOM    788  ND2 ASN A  55      -4.228  -1.897 -19.157  1.00  7.660          N  
ATOM    789  H   ASN A  55      -7.769  -0.079 -16.517  1.00  6.310          H  
ATOM    790  HA  ASN A  55      -5.710  -1.879 -15.979  1.00  6.670          H  
ATOM    791 1HB  ASN A  55      -6.305  -0.997 -18.183  1.00  9.200          H  
ATOM    792 2HB  ASN A  55      -5.495   0.511 -17.786  1.00  9.200          H  
ATOM    793 1HD2 ASN A  55      -3.400  -2.314 -19.544  1.00  9.200          H  
ATOM    794 2HD2 ASN A  55      -5.110  -2.049 -19.607  1.00  9.200          H  
ATOM    795  N   PRO A  56      -3.910  -0.746 -14.443  1.00  5.590          N  
ATOM    796  CA  PRO A  56      -2.862  -0.230 -13.551  1.00  5.490          C  
ATOM    797  C   PRO A  56      -1.785   0.600 -14.246  1.00  5.060          C  
ATOM    798  O   PRO A  56      -0.998   1.294 -13.610  1.00  5.570          O  
ATOM    799  CB  PRO A  56      -2.229  -1.515 -13.013  1.00  8.230          C  
ATOM    800  CG  PRO A  56      -3.292  -2.549 -13.117  1.00  8.230          C  
ATOM    801  CD  PRO A  56      -4.065  -2.221 -14.337  1.00  8.230          C  
ATOM    802  HA  PRO A  56      -3.331   0.349 -12.738  1.00  6.590          H  
ATOM    803 1HB  PRO A  56      -1.336  -1.758 -13.600  1.00  9.880          H  
ATOM    804 2HB  PRO A  56      -1.885  -1.360 -11.990  1.00  9.880          H  
ATOM    805 1HG  PRO A  56      -2.844  -3.517 -13.198  1.00  9.880          H  
ATOM    806 2HG  PRO A  56      -3.910  -2.557 -12.204  1.00  9.880          H  
ATOM    807 1HD  PRO A  56      -3.654  -2.741 -15.218  1.00  9.880          H  
ATOM    808 2HD  PRO A  56      -5.102  -2.512 -14.102  1.00  9.880          H  
ATOM    809  N   GLY A  57      -1.683   0.462 -15.550  1.00  4.420          N  
ATOM    810  CA  GLY A  57      -0.672   1.165 -16.301  1.00  4.360          C  
ATOM    811  C   GLY A  57       0.320   0.150 -16.819  1.00  3.910          C  
ATOM    812  O   GLY A  57       1.536   0.263 -16.634  1.00  4.080          O  
ATOM    813  H   GLY A  57      -2.347  -0.103 -16.064  1.00  5.300          H  
ATOM    814 1HA  GLY A  57      -1.135   1.694 -17.133  1.00  5.230          H  
ATOM    815 2HA  GLY A  57      -0.175   1.895 -15.670  1.00  5.230          H  
ATOM    816  N   VAL A  58      -0.202  -0.867 -17.478  1.00  3.550          N  
ATOM    817  CA  VAL A  58       0.651  -1.897 -17.999  1.00  3.410          C  
ATOM    818  C   VAL A  58       0.741  -1.757 -19.503  1.00  2.840          C  
ATOM    819  O   VAL A  58      -0.248  -1.893 -20.217  1.00  2.630          O  
ATOM    820  CB  VAL A  58       0.105  -3.273 -17.605  1.00  4.830          C  
ATOM    821  CG1 VAL A  58       0.992  -4.308 -18.156  1.00  4.830          C  
ATOM    822  CG2 VAL A  58       0.012  -3.370 -16.096  1.00  4.830          C  
ATOM    823  H   VAL A  58      -1.210  -0.917 -17.614  1.00  4.260          H  
ATOM    824  HA  VAL A  58       1.649  -1.784 -17.577  1.00  4.090          H  
ATOM    825  HB  VAL A  58      -0.883  -3.413 -18.041  1.00  5.800          H  
ATOM    826 1HG1 VAL A  58       0.630  -5.266 -17.907  1.00  5.800          H  
ATOM    827 2HG1 VAL A  58       1.010  -4.209 -19.211  1.00  5.800          H  
ATOM    828 3HG1 VAL A  58       1.984  -4.186 -17.753  1.00  5.800          H  
ATOM    829 1HG2 VAL A  58      -0.372  -4.345 -15.810  1.00  5.800          H  
ATOM    830 2HG2 VAL A  58       0.995  -3.231 -15.690  1.00  5.800          H  
ATOM    831 3HG2 VAL A  58      -0.652  -2.599 -15.720  1.00  5.800          H  
ATOM    832  N   ARG A  59       1.954  -1.528 -19.991  1.00  3.060          N  
ATOM    833  CA  ARG A  59       2.154  -1.309 -21.415  1.00  3.120          C  
ATOM    834  C   ARG A  59       2.736  -2.546 -22.116  1.00  3.130          C  
ATOM    835  O   ARG A  59       3.151  -2.472 -23.274  1.00  3.430          O  
ATOM    836  CB  ARG A  59       3.069  -0.124 -21.627  1.00  4.340          C  
ATOM    837  CG  ARG A  59       2.613   1.242 -21.000  1.00  4.340          C  
ATOM    838  CD  ARG A  59       1.391   1.811 -21.606  1.00  4.340          C  
ATOM    839  NE  ARG A  59       1.533   2.039 -23.045  1.00  4.340          N  
ATOM    840  CZ  ARG A  59       2.090   3.127 -23.658  1.00  4.340          C  
ATOM    841  NH1 ARG A  59       2.609   4.155 -22.989  1.00  4.340          N  
ATOM    842  NH2 ARG A  59       2.114   3.157 -24.982  1.00  4.340          N  
ATOM    843  H   ARG A  59       2.730  -1.451 -19.348  1.00  3.670          H  
ATOM    844  HA  ARG A  59       1.188  -1.092 -21.870  1.00  3.740          H  
ATOM    845 1HB  ARG A  59       4.010  -0.357 -21.234  1.00  5.210          H  
ATOM    846 2HB  ARG A  59       3.200   0.031 -22.693  1.00  5.210          H  
ATOM    847 1HG  ARG A  59       2.404   1.080 -19.943  1.00  5.210          H  
ATOM    848 2HG  ARG A  59       3.399   1.984 -21.081  1.00  5.210          H  
ATOM    849 1HD  ARG A  59       0.551   1.138 -21.445  1.00  5.210          H  
ATOM    850 2HD  ARG A  59       1.174   2.766 -21.129  1.00  5.210          H  
ATOM    851  HE  ARG A  59       1.165   1.314 -23.651  1.00  5.210          H  
ATOM    852 1HH1 ARG A  59       2.642   4.205 -21.960  1.00  5.210          H  
ATOM    853 2HH1 ARG A  59       3.006   4.929 -23.498  1.00  5.210          H  
ATOM    854 1HH2 ARG A  59       1.727   2.388 -25.513  1.00  5.210          H  
ATOM    855 2HH2 ARG A  59       2.517   3.947 -25.463  1.00  5.210          H  
ATOM    856  N   ARG A  60       2.791  -3.672 -21.399  1.00  3.140          N  
ATOM    857  CA  ARG A  60       3.305  -4.934 -21.937  1.00  3.170          C  
ATOM    858  C   ARG A  60       2.230  -5.993 -21.672  1.00  2.590          C  
ATOM    859  O   ARG A  60       1.525  -5.927 -20.675  1.00  2.700          O  
ATOM    860  CB  ARG A  60       4.594  -5.388 -21.248  1.00  4.430          C  
ATOM    861  CG  ARG A  60       5.771  -4.365 -21.170  1.00  4.430          C  
ATOM    862  CD  ARG A  60       6.338  -3.928 -22.484  1.00  4.430          C  
ATOM    863  NE  ARG A  60       6.897  -5.017 -23.280  1.00  4.430          N  
ATOM    864  CZ  ARG A  60       8.163  -5.515 -23.204  1.00  4.430          C  
ATOM    865  NH1 ARG A  60       9.060  -5.052 -22.352  1.00  4.430          N  
ATOM    866  NH2 ARG A  60       8.512  -6.502 -24.024  1.00  4.430          N  
ATOM    867  H   ARG A  60       2.422  -3.644 -20.461  1.00  3.770          H  
ATOM    868  HA  ARG A  60       3.464  -4.845 -23.012  1.00  3.800          H  
ATOM    869 1HB  ARG A  60       4.359  -5.707 -20.249  1.00  5.310          H  
ATOM    870 2HB  ARG A  60       4.979  -6.265 -21.766  1.00  5.310          H  
ATOM    871 1HG  ARG A  60       5.421  -3.491 -20.656  1.00  5.310          H  
ATOM    872 2HG  ARG A  60       6.586  -4.805 -20.594  1.00  5.310          H  
ATOM    873 1HD  ARG A  60       5.557  -3.450 -23.070  1.00  5.310          H  
ATOM    874 2HD  ARG A  60       7.123  -3.198 -22.299  1.00  5.310          H  
ATOM    875  HE  ARG A  60       6.284  -5.431 -23.969  1.00  5.310          H  
ATOM    876 1HH1 ARG A  60       8.850  -4.301 -21.677  1.00  5.310          H  
ATOM    877 2HH1 ARG A  60       9.988  -5.463 -22.345  1.00  5.310          H  
ATOM    878 1HH2 ARG A  60       7.846  -6.871 -24.689  1.00  5.310          H  
ATOM    879 2HH2 ARG A  60       9.450  -6.881 -23.985  1.00  5.310          H  
ATOM    880  N   HIS A  61       2.095  -6.986 -22.532  1.00  2.580          N  
ATOM    881  CA  HIS A  61       1.090  -8.027 -22.287  1.00  2.730          C  
ATOM    882  C   HIS A  61       1.329  -8.814 -20.989  1.00  3.000          C  
ATOM    883  O   HIS A  61       2.453  -9.254 -20.726  1.00  3.840          O  
ATOM    884  CB  HIS A  61       1.010  -8.967 -23.490  1.00  3.760          C  
ATOM    885  CG  HIS A  61      -0.110  -9.936 -23.418  1.00  3.760          C  
ATOM    886  ND1 HIS A  61      -1.431  -9.547 -23.434  1.00  3.760          N  
ATOM    887  CD2 HIS A  61      -0.115 -11.279 -23.373  1.00  3.760          C  
ATOM    888  CE1 HIS A  61      -2.200 -10.619 -23.375  1.00  3.760          C  
ATOM    889  NE2 HIS A  61      -1.425 -11.682 -23.342  1.00  3.760          N  
ATOM    890  H   HIS A  61       2.676  -7.031 -23.355  1.00  3.100          H  
ATOM    891  HA  HIS A  61       0.113  -7.552 -22.188  1.00  3.280          H  
ATOM    892 1HB  HIS A  61       0.898  -8.383 -24.404  1.00  4.510          H  
ATOM    893 2HB  HIS A  61       1.939  -9.529 -23.570  1.00  4.510          H  
ATOM    894  HD2 HIS A  61       0.760 -11.916 -23.368  1.00  4.510          H  
ATOM    895  HE1 HIS A  61      -3.288 -10.623 -23.364  1.00  4.510          H  
ATOM    896  HE2 HIS A  61      -1.740 -12.640 -23.299  1.00  4.510          H  
ATOM    897  N   LEU A  62       0.266  -8.985 -20.187  1.00  2.720          N  
ATOM    898  CA  LEU A  62       0.317  -9.741 -18.931  1.00  3.490          C  
ATOM    899  C   LEU A  62       0.061 -11.217 -19.163  1.00  3.050          C  
ATOM    900  O   LEU A  62      -0.923 -11.584 -19.813  1.00  3.110          O  
ATOM    901  CB  LEU A  62      -0.745  -9.235 -17.949  1.00  4.580          C  
ATOM    902  CG  LEU A  62      -0.612  -7.800 -17.423  1.00  4.580          C  
ATOM    903  CD1 LEU A  62      -1.875  -7.383 -16.677  1.00  4.580          C  
ATOM    904  CD2 LEU A  62       0.560  -7.729 -16.438  1.00  4.580          C  
ATOM    905  H   LEU A  62      -0.614  -8.573 -20.472  1.00  3.260          H  
ATOM    906  HA  LEU A  62       1.312  -9.634 -18.505  1.00  4.190          H  
ATOM    907 1HB  LEU A  62      -1.725  -9.346 -18.405  1.00  5.490          H  
ATOM    908 2HB  LEU A  62      -0.690  -9.883 -17.105  1.00  5.490          H  
ATOM    909  HG  LEU A  62      -0.459  -7.132 -18.261  1.00  5.490          H  
ATOM    910 1HD1 LEU A  62      -1.761  -6.363 -16.315  1.00  5.490          H  
ATOM    911 2HD1 LEU A  62      -2.728  -7.432 -17.350  1.00  5.490          H  
ATOM    912 3HD1 LEU A  62      -2.042  -8.040 -15.838  1.00  5.490          H  
ATOM    913 1HD2 LEU A  62       0.649  -6.719 -16.059  1.00  5.490          H  
ATOM    914 2HD2 LEU A  62       0.384  -8.409 -15.607  1.00  5.490          H  
ATOM    915 3HD2 LEU A  62       1.472  -8.007 -16.934  1.00  5.490          H  
ATOM    916  N   VAL A  63       0.929 -12.068 -18.624  1.00  2.960          N  
ATOM    917  CA  VAL A  63       0.767 -13.508 -18.816  1.00  2.940          C  
ATOM    918  C   VAL A  63       0.879 -14.347 -17.557  1.00  3.090          C  
ATOM    919  O   VAL A  63       1.903 -14.342 -16.892  1.00  3.170          O  
ATOM    920  CB  VAL A  63       1.819 -14.048 -19.821  1.00  4.120          C  
ATOM    921  CG1 VAL A  63       1.653 -15.559 -20.025  1.00  4.120          C  
ATOM    922  CG2 VAL A  63       1.698 -13.303 -21.124  1.00  4.120          C  
ATOM    923  H   VAL A  63       1.692 -11.669 -18.060  1.00  3.550          H  
ATOM    924  HA  VAL A  63      -0.224 -13.677 -19.238  1.00  3.530          H  
ATOM    925  HB  VAL A  63       2.803 -13.913 -19.419  1.00  4.950          H  
ATOM    926 1HG1 VAL A  63       2.411 -15.909 -20.722  1.00  4.950          H  
ATOM    927 2HG1 VAL A  63       1.777 -16.095 -19.084  1.00  4.950          H  
ATOM    928 3HG1 VAL A  63       0.666 -15.769 -20.431  1.00  4.950          H  
ATOM    929 1HG2 VAL A  63       2.439 -13.676 -21.824  1.00  4.950          H  
ATOM    930 2HG2 VAL A  63       0.699 -13.461 -21.523  1.00  4.950          H  
ATOM    931 3HG2 VAL A  63       1.864 -12.237 -20.968  1.00  4.950          H  
ATOM    932  N   LYS A  64      -0.134 -15.147 -17.275  1.00  3.320          N  
ATOM    933  CA  LYS A  64      -0.066 -16.026 -16.118  1.00  3.620          C  
ATOM    934  C   LYS A  64       0.753 -17.256 -16.456  1.00  4.110          C  
ATOM    935  O   LYS A  64       0.469 -17.928 -17.454  1.00  4.340          O  
ATOM    936  CB  LYS A  64      -1.463 -16.455 -15.669  1.00  4.950          C  
ATOM    937  CG  LYS A  64      -1.472 -17.376 -14.455  1.00  4.950          C  
ATOM    938  CD  LYS A  64      -2.887 -17.691 -13.966  1.00  4.950          C  
ATOM    939  CE  LYS A  64      -2.849 -18.740 -12.842  1.00  4.950          C  
ATOM    940  NZ  LYS A  64      -4.208 -19.042 -12.280  1.00  4.950          N  
ATOM    941  H   LYS A  64      -0.951 -15.147 -17.873  1.00  3.980          H  
ATOM    942  HA  LYS A  64       0.436 -15.511 -15.299  1.00  4.340          H  
ATOM    943 1HB  LYS A  64      -2.048 -15.589 -15.431  1.00  5.940          H  
ATOM    944 2HB  LYS A  64      -1.960 -16.975 -16.484  1.00  5.940          H  
ATOM    945 1HG  LYS A  64      -0.982 -18.320 -14.713  1.00  5.940          H  
ATOM    946 2HG  LYS A  64      -0.903 -16.911 -13.648  1.00  5.940          H  
ATOM    947 1HD  LYS A  64      -3.365 -16.780 -13.583  1.00  5.940          H  
ATOM    948 2HD  LYS A  64      -3.482 -18.075 -14.791  1.00  5.940          H  
ATOM    949 1HE  LYS A  64      -2.427 -19.658 -13.249  1.00  5.940          H  
ATOM    950 2HE  LYS A  64      -2.206 -18.384 -12.037  1.00  5.940          H  
ATOM    951 1HZ  LYS A  64      -4.127 -19.736 -11.560  1.00  5.940          H  
ATOM    952 2HZ  LYS A  64      -4.619 -18.189 -11.857  1.00  5.940          H  
ATOM    953 3HZ  LYS A  64      -4.818 -19.378 -13.002  1.00  5.940          H  
ATOM    954  N   LYS A  65       1.745 -17.578 -15.634  1.00  4.340          N  
ATOM    955  CA  LYS A  65       2.526 -18.777 -15.890  1.00  4.910          C  
ATOM    956  C   LYS A  65       1.701 -19.993 -15.447  1.00  5.440          C  
ATOM    957  O   LYS A  65       1.154 -19.967 -14.344  1.00  5.530          O  
ATOM    958  CB  LYS A  65       3.859 -18.723 -15.134  1.00  6.650          C  
ATOM    959  CG  LYS A  65       4.811 -19.894 -15.374  1.00  6.650          C  
ATOM    960  CD  LYS A  65       6.129 -19.696 -14.623  1.00  6.650          C  
ATOM    961  CE  LYS A  65       7.076 -20.869 -14.847  1.00  6.650          C  
ATOM    962  NZ  LYS A  65       8.370 -20.690 -14.123  1.00  6.650          N  
ATOM    963  H   LYS A  65       1.978 -16.957 -14.829  1.00  5.210          H  
ATOM    964  HA  LYS A  65       2.732 -18.807 -16.953  1.00  5.890          H  
ATOM    965 1HB  LYS A  65       4.389 -17.815 -15.422  1.00  7.980          H  
ATOM    966 2HB  LYS A  65       3.663 -18.653 -14.063  1.00  7.980          H  
ATOM    967 1HG  LYS A  65       4.343 -20.825 -15.039  1.00  7.980          H  
ATOM    968 2HG  LYS A  65       5.025 -19.975 -16.435  1.00  7.980          H  
ATOM    969 1HD  LYS A  65       6.609 -18.777 -14.967  1.00  7.980          H  
ATOM    970 2HD  LYS A  65       5.924 -19.601 -13.557  1.00  7.980          H  
ATOM    971 1HE  LYS A  65       6.597 -21.783 -14.497  1.00  7.980          H  
ATOM    972 2HE  LYS A  65       7.278 -20.964 -15.914  1.00  7.980          H  
ATOM    973 1HZ  LYS A  65       8.966 -21.487 -14.298  1.00  7.980          H  
ATOM    974 2HZ  LYS A  65       8.829 -19.850 -14.450  1.00  7.980          H  
ATOM    975 3HZ  LYS A  65       8.196 -20.613 -13.131  1.00  7.980          H  
ATOM    976  N   PRO A  66       1.530 -21.038 -16.277  1.00  5.920          N  
ATOM    977  CA  PRO A  66       0.799 -22.242 -15.938  1.00  6.650          C  
ATOM    978  C   PRO A  66       1.582 -23.031 -14.907  1.00  7.290          C  
ATOM    979  O   PRO A  66       2.811 -23.019 -14.936  1.00  7.440          O  
ATOM    980  CB  PRO A  66       0.705 -22.977 -17.282  1.00  9.980          C  
ATOM    981  CG  PRO A  66       1.901 -22.486 -18.073  1.00  9.980          C  
ATOM    982  CD  PRO A  66       2.098 -21.039 -17.640  1.00  9.980          C  
ATOM    983  HA  PRO A  66      -0.195 -21.970 -15.554  1.00  7.980          H  
ATOM    984 1HB  PRO A  66       0.731 -24.070 -17.121  1.00 11.970          H  
ATOM    985 2HB  PRO A  66      -0.254 -22.749 -17.768  1.00 11.970          H  
ATOM    986 1HG  PRO A  66       2.778 -23.119 -17.847  1.00 11.970          H  
ATOM    987 2HG  PRO A  66       1.709 -22.585 -19.153  1.00 11.970          H  
ATOM    988 1HD  PRO A  66       3.171 -20.841 -17.629  1.00 11.970          H  
ATOM    989 2HD  PRO A  66       1.540 -20.344 -18.295  1.00 11.970          H  
ATOM    990  N   SER A  67       0.879 -23.785 -14.068  1.00  7.770          N  
ATOM    991  CA  SER A  67       1.516 -24.653 -13.082  1.00  8.570          C  
ATOM    992  C   SER A  67       1.977 -25.982 -13.671  1.00  9.030          C  
ATOM    993  O   SER A  67       2.793 -26.692 -13.067  1.00  9.720          O  
ATOM    994  CB  SER A  67       0.546 -24.908 -11.951  1.00 11.680          C  
ATOM    995  OG  SER A  67      -0.557 -25.645 -12.408  1.00 11.680          O  
ATOM    996  H   SER A  67      -0.132 -23.752 -14.084  1.00  9.320          H  
ATOM    997  HA  SER A  67       2.389 -24.133 -12.686  1.00 10.280          H  
ATOM    998 1HB  SER A  67       1.050 -25.457 -11.157  1.00 14.010          H  
ATOM    999 2HB  SER A  67       0.210 -23.959 -11.536  1.00 14.010          H  
ATOM   1000  HG  SER A  67      -1.115 -25.793 -11.635  1.00 14.010          H  
ATOM   1001  N   ARG A  68       1.462 -26.298 -14.855  1.00  8.830          N  
ATOM   1002  CA  ARG A  68       1.757 -27.528 -15.573  1.00  9.410          C  
ATOM   1003  C   ARG A  68       1.835 -27.245 -17.067  1.00  9.340          C  
ATOM   1004  O   ARG A  68       2.642 -27.847 -17.773  1.00  9.850          O  
ATOM   1005  OXT ARG A  68       0.912 -26.621 -17.592  1.00 14.120          O  
ATOM   1006  CB  ARG A  68       0.683 -28.588 -15.341  1.00 12.360          C  
ATOM   1007  CG  ARG A  68       0.526 -29.104 -13.910  1.00 12.360          C  
ATOM   1008  CD  ARG A  68       1.679 -29.932 -13.471  1.00 12.360          C  
ATOM   1009  NE  ARG A  68       1.462 -30.487 -12.145  1.00 12.360          N  
ATOM   1010  CZ  ARG A  68       1.701 -29.851 -10.972  1.00 12.360          C  
ATOM   1011  NH1 ARG A  68       2.170 -28.614 -10.936  1.00 12.360          N  
ATOM   1012  NH2 ARG A  68       1.458 -30.489  -9.835  1.00 12.360          N  
ATOM   1013  H   ARG A  68       0.824 -25.634 -15.265  1.00 10.600          H  
ATOM   1014  HA  ARG A  68       2.725 -27.905 -15.247  1.00 11.290          H  
ATOM   1015 1HB  ARG A  68      -0.282 -28.186 -15.642  1.00 14.830          H  
ATOM   1016 2HB  ARG A  68       0.887 -29.448 -15.977  1.00 14.830          H  
ATOM   1017 1HG  ARG A  68       0.408 -28.271 -13.226  1.00 14.830          H  
ATOM   1018 2HG  ARG A  68      -0.363 -29.727 -13.859  1.00 14.830          H  
ATOM   1019 1HD  ARG A  68       1.813 -30.758 -14.168  1.00 14.830          H  
ATOM   1020 2HD  ARG A  68       2.585 -29.335 -13.446  1.00 14.830          H  
ATOM   1021  HE  ARG A  68       1.104 -31.431 -12.096  1.00 14.830          H  
ATOM   1022 1HH1 ARG A  68       2.373 -28.077 -11.800  1.00 14.830          H  
ATOM   1023 2HH1 ARG A  68       2.340 -28.169 -10.049  1.00 14.830          H  
ATOM   1024 1HH2 ARG A  68       1.099 -31.434  -9.852  1.00 14.830          H  
ATOM   1025 2HH2 ARG A  68       1.628 -30.033  -8.950  1.00 14.830          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 -304.027 34.9337 257.231 -20.3569 4.83351 15.8881 114.941 -127.492 -0.46793 -3.92993 -94.5524 -15.6415 -24.2004 -5.75587 -20.8341 -6.97148 0 6.75003 4.05091 38.7815 53.2368 -16.1932 6.67359 -37.841 1.23163 98.5408 -41.1711
TRP:NtermProteinFull_1 -5.84251 0.43441 3.13602 -0.68674 0.1152 0.41486 1.49076 -1.83009 -0.01302 -0.08621 -1.92134 0.58854 0 0 0 0 0 0.09606 0.00636 0 2.58479 0 0 1.6906 0 0.2839 0.46162
SER_2 -1.99742 0.50604 2.33174 -0.0278 0 0.06535 1.1204 -1.05592 -0 -0 -0.00674 -0.46865 0 0 0 0 0 -0.02138 0.00797 0.16964 0 -0.43363 0.6 -0.77834 -0.21776 1.17146 0.96496
PRO_3 -1.72937 0.3865 0.91428 -0.07656 0 0.04603 0.28453 -0.56111 -0 -0 0.17078 0.569 0 0 0 0 0 -0.15879 0.00148 0.43846 0 -0.54748 0 -2.4119 -0.40101 1.19291 -1.88225
SER_4 -2.06101 0.14073 2.41791 -0.02694 0 0.02127 0.87446 -1.1994 -0 -0 -0.25534 -0.21589 0 0 0 0 0 -0.0176 0.00161 0.44541 0 -0.06465 0.60008 -0.77834 -0.47859 0.39343 -0.20284
ALA_5 -1.95921 0.11331 0.70899 -0.02406 0 0 0.38199 -0.70497 -0 -0 0.12146 -0.18553 0 0 0 0 0 -0.03623 0 0 0 -0.16171 0 1.8394 -0.73637 0.12487 -0.51806
SER_6 -4.01201 0.44487 3.43532 -0.03148 1e-05 0.0545 1.82038 -1.77424 -0.00236 -0.03076 -0.39145 -1.09753 0 0 -0.84469 0 0 0.00698 0.008 0.9225 0 -0.01125 0.62284 -0.77834 -0.73553 0.40373 -1.99053
TYR_7 -3.25624 0.21004 2.78047 -1.03392 0.17321 0.42549 0.97706 -1.37284 -0 -0 -0.81546 -0.35422 0 0 0 -0.40994 0 -0.07289 0.00984 0 2.5654 0.10837 0.12249 1.2797 -0.41534 0.69474 1.61594
ASP_8 -6.81649 0.87329 8.18721 -0.20413 0.05964 0.64566 3.34331 -3.39934 -0.00826 -0.05155 -5.59711 -1.3803 0 0 -1.59148 -0.32607 0 -0.0022 0.0012 0 2.19907 -0.74345 0 -2.3716 0.05767 0.52144 -6.6035
LEU_9 -7.57569 0.86637 3.75234 -0.51419 0.20935 0.14304 2.12001 -2.1025 -0 -0 -1.413 0.21239 0 0 0 0 0 -0.11958 0.01198 0.27343 0 -0.0003 0 0.18072 0.13571 0.55062 -3.26932
ARG_10 -7.67224 0.67808 9.76155 -0.73464 0.12704 0.43695 3.27875 -3.67482 -0.02054 -0.16944 -5.1573 0.4136 0 0 -0.74679 -0.8275 0 -0.09575 0.5131 2.73463 0 -0.14316 0 -1.2888 -0.31732 0.71174 -2.19286
GLU_11 -5.50253 0.74405 6.42768 -0.21481 0.03124 0.30857 2.51968 -2.68593 -0.02572 -0.18872 -2.85305 -0.57934 0 0 0 -0.40994 0 -0.06667 0.07354 0 3.35563 0.08797 0 -2.7348 -0.4202 0.55749 -1.57584
ARG_12 -10.1585 0.68546 8.13424 -0.82856 0.18661 0.60364 3.13672 -3.8762 -0 -0 -2.66874 0.41093 0 0 -0.93813 0 0 -0.05163 0.20739 2.54909 0 -0.10031 0 -1.2888 -0.36978 0.67534 -3.69123
LEU_13 -7.0476 0.98877 2.50361 -0.51825 0.22821 0.13707 1.02294 -1.70436 -0 -0 -0.64003 0.14666 0 0 0 0 0 -0.00396 0.11404 0.1177 0 -0.16462 0 0.18072 -0.51401 0.67712 -4.47597
CYS_14 -5.05966 0.72817 4.56982 -0.09187 0.00428 0.0503 2.07232 -2.0407 -0.02179 -0.13251 -2.91346 -0.04756 0 0 0 0 0 0.0321 0.01752 0.4805 0 0.01733 0 3.6196 -0.62757 1.0381 1.69493
PRO_15 -3.45258 0.52069 2.26136 -0.12928 0.00377 0.09592 1.14596 -0.90794 -0 -0 -0.7871 0.19272 0 0 0 0 0 -0.10927 0.03604 0.11338 0 -0.93322 0 -2.4119 -0.66041 1.12701 -3.89484
GLY_16 -2.17804 0.06721 2.41713 -8e-05 0 0 1.15074 -1.24251 -0.01302 -0.08621 -1.39648 -0.36569 0 0 0 0 0 0.01045 0 0 0 -1.50224 0 0.83697 -0.10184 0.35713 -2.04649
SER_17 -5.44125 0.49803 5.08932 -0.03013 0 0.05157 2.63932 -2.48754 -0 -0 -2.28855 -1.04019 0 0 -0.72394 0 0 -0.03447 0.00397 0.93075 0 -0.00928 0.60483 -0.77834 -0.07465 0.371 -2.71953
ALA_18 -3.39325 0.36875 2.45041 -0.02318 0 0 1.58444 -1.64359 -0.00088 -0.0149 -0.3019 -0.37261 0 0 0 0 0 -0.05822 0 0 0 -0.3128 0 1.8394 -0.67654 0.43494 -0.11994
LEU_19 -7.06029 1.08845 3.69839 -0.54507 0.28347 0.16392 2.92432 -2.31992 -0 -0 -1.06913 0.11915 0 0 -1.66207 0 0 0.27285 0.01167 0.05474 0 -0.04113 0 0.18072 -0.4619 0.43234 -3.92949
GLY_20 -2.57283 0.33792 2.71253 -6e-05 0 0 1.12047 -1.33019 -0.00414 -0.07186 -1.19476 -0.42756 0 0 0 0 0 -0.10742 0 0 0 0.37546 0 0.83697 -0.11194 0.43926 0.00183
ASN_21 -2.39809 0.45839 2.89621 -0.29712 0.05753 0.5677 1.38031 -1.35894 -0.0113 -0.18248 0.1057 -0.816 0 0 0 0 0 -0.03673 0.0323 0 2.24031 -0.43018 0 -0.93687 -0.14299 0.90725 2.03499
PRO_22 -4.2111 0.65755 2.65421 -0.18953 0.00278 0.1352 1.16749 -1.23157 -0 -0 -0.26677 0.01485 0 0 0 0 0 0.02561 0.00323 0.58671 0 -0.90843 0 -2.4119 -0.39873 1.14646 -3.22393
GLY_23 -2.873 0.07216 2.5825 -5e-05 0 0 1.37451 -1.32793 -0.00633 -0.04808 -2.00605 -0.41031 0 0 -0.80407 0 0 -0.05376 0 0 0 0.45287 0 0.83697 -0.27262 0.41647 -2.06672
GLY_24 -2.26 0.68888 3.02482 -0.0002 0 0 1.20608 -1.40264 -0.02159 -0.15871 -0.23098 -0.29584 0 0 0 0 0 -0.29607 0 0 0 -1.33841 0 0.83697 0.95896 0.68269 1.39398
PRO_25 -1.64835 0.42288 1.22114 -0.07565 0 0.0465 0.55848 -0.50628 -0 -0 0.28191 0.59093 0 0 0 0 0 -0.19433 0.02239 0.37106 0 -0.68667 0 -2.4119 0.9254 0.87454 -0.20794
GLU_26 -2.31226 0.31497 2.36306 -0.23261 0.0416 0.40034 0.7668 -1.15079 -0 -0 -1.06055 -0.49331 0 0 0 0 0 0.25995 0.00798 0 2.91903 0.23308 0 -2.7348 0.97819 0.41688 0.71755
GLN_27 -6.48641 0.19437 6.36096 -0.74767 0.13217 0.5608 3.09813 -2.94308 -0.02787 -0.25442 -3.84079 -0.2339 0 0 -2.23249 0 0 -0.01938 0.12343 0 2.67789 0.18567 0 -0.18838 1.04331 0.31608 -2.28157
GLN_28 -2.85661 0.1765 2.83604 -0.3288 0.05327 0.16917 0.90535 -1.27624 -0.02571 -0.21343 -1.35235 0.03835 0 0 -1.05596 0 0 -0.04486 0.01023 0 2.87146 0.09131 0 -0.18838 -0.19995 0.18608 -0.20454
VAL_29 -5.19891 1.14677 1.92713 -0.28136 0.18317 0.05871 0.82386 -1.44814 -0.0388 -0.29914 -0.60901 0.0928 0 0 0 0 0 0.14289 0.03521 0.0756 0 -0.45252 0 1.9342 -0.51106 0.99653 -1.42206
PRO_30 -6.33137 0.99471 3.88731 -0.12973 0.10589 0.09046 1.43236 -1.63008 -0 -0 -1.65851 0.19518 0 0 -0.74597 0 0 0.01531 0.01007 1.09555 0 -0.78586 0 -2.4119 0.21495 1.22474 -4.4269
THR_31 -3.09588 0.42042 2.91178 -0.13114 0.05305 0.06725 1.05595 -1.53077 -0.01828 -0.18811 -0.90773 -0.83037 0 0 0 0 0 -0.04532 0.00555 0.10202 0 -0.03556 2.29582 -1.0874 0.26723 0.67158 -0.01993
ASP_32 -4.7725 0.25936 6.98363 -0.13598 0.0008 0.39472 3.70794 -3.05291 -0 -0 -4.81613 -0.91773 0 0 -1.79074 0 0 0.02309 0.14705 0 3.62078 0.05989 0 -2.3716 -0.35294 0.48167 -2.53161
GLU_33 -4.00512 0.33561 4.99394 -0.63661 0.11608 1.16486 2.26354 -2.33097 -0 -0 -2.03206 -0.54642 0 0 0 -0.87449 0 -0.04805 0.06372 0 3.55773 -0.27344 0 -2.7348 -0.43509 0.20981 -1.21177
ALA_34 -4.39769 0.44249 4.28145 -0.02177 0 0 2.41832 -2.25337 -0.00867 -0.11424 -2.7666 -0.37307 0 0 -0.94015 0 0 -0.03645 0 0 0 -0.19687 0 1.8394 -0.48426 0.19959 -2.41188
GLU_35 -8.12346 0.54339 8.1269 -0.19599 0.02587 0.26857 3.17972 -3.62535 -0.03357 -0.32943 -3.49829 -0.49454 0 0 -0.85059 0 0 0.06757 0.01108 0 3.68403 -0.25131 0 -2.7348 -0.44162 0.26185 -4.40997
ALA_36 -4.70061 0.27661 4.5512 -0.02196 0 0 2.29468 -2.63121 -0 -0 -2.16922 -0.36159 0 0 0 0 0 -0.03354 0 0 0 -0.18503 0 1.8394 -0.40426 0.30906 -1.23647
GLN_37 -5.13566 0.32976 6.13195 -0.27486 0.04112 0.22039 2.79813 -2.84598 -0.00867 -0.11424 -1.98323 -0.50352 0 0 0 -0.87449 0 0.04225 0.01683 0 2.88379 -0.11347 0 -0.18838 -0.27694 0.28665 0.43142
MET_38 -9.12637 0.81859 7.43911 -0.21651 0.02617 0.07522 3.06494 -3.34947 -0 -0 -2.25586 -0.14076 0 0 0 0 0 -0.002 0.2074 1.98506 0 0.09557 0 0.60916 0.09909 0.35475 -0.31592
LEU_39 -8.20425 0.63552 3.42185 -0.48124 0.22749 0.11126 2.48859 -2.54484 -0 -0 -2.10129 0.21874 0 0 0 0 0 0.02347 0.03507 0.30954 0 -0.31831 0 0.18072 0.03858 0.58074 -5.37837
GLY_40 -3.50447 0.31461 3.38898 -6e-05 0 0 1.75472 -1.91154 -0 -0 -1.2052 -0.39706 0 0 0 0 0 -0.05882 0 0 0 0.16995 0 0.83697 -0.01101 0.59836 -0.02458
SER_41 -4.32962 0.66084 5.43599 -0.03062 0 0.07181 3.07121 -2.51416 -0.00885 -0.08363 -1.17577 -0.42243 0 0 0 0 0 5.84109 0.03751 0.8811 0 0.00083 0.62242 -0.77834 1.45688 13.1981 21.9343
ALA_42 -4.74747 1.17008 3.01593 -0.0201 0 0 1.60982 -2.11433 -0.03896 -0.25734 0.68238 -0.25493 0 0 0 0 0 0.38869 0 0 0 0.98861 0 1.8394 6.85457 14.5877 23.704
ASP_43 -3.86496 0.61203 4.57907 -0.12564 0.01114 0.39836 1.8517 -1.9495 -0.00063 -0.00259 -1.46636 -0.68224 0 0 0 -0.50142 0 -0.111 0.37587 0 2.55983 -0.55649 0 -2.3716 5.39619 2.10053 6.25226
LEU_44 -5.56589 0.90746 1.90943 -0.72705 0.33807 0.35836 0.42727 -1.64382 -0.00025 -0.00067 0.22941 0.00653 0 0 0 0 0 -0.0459 0.17785 1.95306 0 -0.08301 0 0.18072 -0.25832 0.76831 -1.06844
ASP_45 -3.89167 0.41783 6.16571 -0.11425 0.00832 0.35073 2.65556 -2.43824 -0 -0 -4.57893 -0.28814 0 0 0 -0.77913 0 -0.06701 0.00074 0 2.22515 -0.2448 0 -2.3716 -0.40983 0.52561 -2.83394
ASP_46 -4.70439 0.47804 5.59281 -0.10495 0.01638 0.32795 1.6799 -2.4054 -0.01447 -0.14595 -1.41445 -0.08973 0 0 0 0 0 2.11269 0.01917 0 1.81989 -0.05784 0 -2.3716 -0.53849 15.6102 15.8098
MET_47 -7.58615 0.93707 4.13385 -0.79292 0.19308 0.40511 2.17451 -2.41013 -0.00025 -0.00067 -1.01878 -0.41991 0 0 0 0 0 0.00975 0.33729 3.51483 0 -0.00905 0 0.60916 -0.33709 16.1415 15.8812
LYS_48 -4.06201 0.52136 4.62834 -0.31096 0.03312 0.15749 1.98239 -2.03601 -0 -0 -1.65751 -0.0834 0 0 0 0 0 -0.07693 0.03872 1.84298 0 -0.02348 0 -1.5107 -0.28769 0.95841 0.11414
SER_49 -2.45301 0.25213 2.91372 -0.02779 0.00754 0.02692 1.05751 -1.33495 -0 -0 -0.80449 -0.19669 0 0 0 0 0 -0.06829 0.02004 0.89807 0 -0.2931 0.60332 -0.77834 -0.44825 0.2254 -0.40025
HIS_D_50 -4.7744 0.3861 4.42893 -0.40994 0.01019 0.49751 2.2857 -2.17083 -0 -0 -1.03524 -0.17447 0 0 0 0 0 0.02975 0.05469 0 1.8683 -0.15504 0 -0.45461 -0.37513 0.39636 0.40789
ARG_51 -3.24451 0.39466 3.93258 -0.74667 0.11395 0.42394 1.93127 -1.72033 -0 -0 -2.02969 0.34956 0 0 0 -0.59468 0 0.01513 0.01429 2.89875 0 0.02234 0 -1.2888 -0.36473 0.7201 0.82715
LEU_52 -3.46698 0.30998 1.89021 -0.49836 0.20983 0.12614 0.75241 -1.27626 -0 -0 0.46912 0.20062 0 0 0 0 0 -0.00763 0.12979 0.27709 0 -0.17921 0 0.18072 -0.44892 0.6048 -0.72665
GLU_53 -2.49332 0.39499 3.42366 -0.22292 0.03803 0.33204 1.46563 -1.44344 -0.0046 -0.06388 -2.10539 -0.61422 0 0 0 -0.59468 0 -0.02013 0.03141 0 3.12431 -0.32424 0 -2.7348 -0.51631 0.33233 -1.99554
ASP_54 -2.82044 0.21308 3.10002 -0.24105 0.03843 0.79214 1.43358 -1.44064 -0.0046 -0.06388 -0.60343 -0.6095 0 0 0 0 0 0.00707 0.05642 0 1.99936 -0.66131 0 -2.3716 -0.41784 0.27548 -1.31871
ASN_55 -3.84984 0.77005 4.34197 -0.29186 0.06193 0.46993 2.70548 -2.00426 -0.00848 -0.03805 -2.10564 -0.61437 0 0 -1.94838 0 0 -0.02218 0.0187 0 2.1795 -0.26504 0 -0.93687 -0.2397 0.95488 -0.82223
PRO_56 -6.66661 0.96925 3.55495 -0.07798 0 0.04727 1.248 -1.7293 -0.00633 -0.04808 -0.07398 0.58358 0 0 0 0 0 -0.158 0.01817 0.41586 0 -0.62171 0 -2.4119 -0.26888 1.12327 -4.10242
GLY_57 -4.14635 0.36501 3.75231 -8e-05 0 0 1.31401 -1.96059 -0.01185 -0.10675 -0.88124 -0.34142 0 0 -0.95918 0 0 -0.04938 0 0 0 -1.50816 0 0.83697 1.1793 0.44541 -2.07198
VAL_58 -5.95597 0.77575 1.57815 -0.2903 0.2506 0.06444 1.53881 -1.72538 -0.00848 -0.03805 0.60903 -0.30063 0 0 -0.9892 0 0 -0.0526 0.01475 0.17066 0 -0.59987 0 1.9342 1.10655 0.32167 -1.59591
ARG_59 -5.52795 0.57352 3.49845 -1.05965 0.19126 0.68702 0.73463 -1.52683 -0.00151 -0.00407 -0.55477 0.00841 0 0 -0.37247 0 0 -0.04202 0.13679 2.67591 0 -0.12398 0 -1.2888 -0.37942 0.57007 -1.80542
ARG_60 -6.19267 0.73162 4.83964 -0.94147 0.10482 0.51513 1.97122 -2.34027 -0 -0 -1.34277 0.06812 0 0 -0.74597 0 0 0.01254 0.39246 2.2714 0 -0.18654 0 -1.2888 -0.31742 0.89889 -1.55006
HIS_61 -2.55908 0.16952 2.24304 -0.51736 0.01274 0.3463 0.35809 -1.22557 -0.00017 -0.00047 -0.07734 -0.86246 0 0 0 0 0 -0.05992 0.00397 0 2.30057 -0.04354 0 -0.45461 -0.34451 0.65988 -0.05092
LEU_62 -5.76893 0.78647 0.48761 -0.46014 0.16906 0.09302 0.68277 -1.41752 -0 -0 -0.08407 0.16875 0 0 0 0 0 -0.04006 0.20768 0.95748 0 -0.31736 0 0.18072 -0.32227 0.32219 -4.3546
VAL_63 -5.11939 0.61062 3.52242 -0.28039 0.23288 0.06655 1.91107 -2.35922 -0.01635 -0.10614 -0.19061 -0.42576 0 0 0 0 0 0.02672 0.01237 0.23383 0 -0.61398 0 1.9342 -0.21772 0.49786 -0.28105
LYS_64 -4.60949 0.25947 3.95903 -0.38825 0.06043 0.18639 1.40254 -1.79838 -0 -0 -3.66486 0.09719 0 0 0 -0.77913 0 0.00305 0.16336 1.8059 0 0.04181 0 -1.5107 -0.20664 0.45003 -4.52824
LYS_65 -3.14326 0.4353 3.75303 -0.35161 0.03616 0.16054 1.7475 -1.54744 -0.03163 -0.23529 -1.80002 0.11647 0 0 0 0 0 -0.02678 0.002 1.80044 0 0.02687 0 -1.5107 -0.23768 0.98082 0.17471
PRO_66 -2.37367 0.3875 2.12037 -0.19826 0.00462 0.14476 0.65452 -0.80916 -0 -0 -0.15246 -0.02313 0 0 0 0 0 -0.01616 0.00242 0.52981 0 -0.90074 0 -2.4119 -0.41908 0.99245 -2.46811
SER_67 -1.67854 0.09881 2.12224 -0.02974 0.0003 0.04849 0.65411 -0.84876 -0 -0 -0.93781 -1.1228 0 0 -0.4459 0 0 -0.02566 0.013 0.30462 0 -0.23739 0.60178 -0.77834 -0.56734 0.25138 -2.57754
ARG:CtermProteinFull_68 -1.99977 0.16048 2.63295 -0.95606 0.2016 0.79445 0.89138 -1.03473 -0 -0 -1.03499 -0.16888 0 0 -0.4459 0 0 0 0.01421 1.59394 0 0 0 -1.2888 -0.30547 0.34686 -0.59873
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622745 MODEL 4 2024-07-27_00000166_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 22.103
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.529014
REMARK    SCORE        hbond_sc:          -8.780
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.514
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.422
REMARK    SCORE           omega:          -1.559
REMARK    SCORE     rama_prepro:         -10.809
REMARK    SCORE           score:        -106.704
REMARK    SCORE     total_score:        -106.704
REMARK    SCORE             ref:          -8.839
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         219.280
REMARK    SCORE          fa_dun:          81.240
REMARK    SCORE         p_aa_pp:         -20.076
REMARK    SCORE     hbond_lr_bb:          -3.596
REMARK    SCORE         fa_elec:         -89.939
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -300.296
REMARK    SCORE     lk_ball_wtd:         -10.885
REMARK    SCORE          fa_rep:          32.522
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.316
REMARK    SCORE     hbond_bb_sc:         -11.061
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          34.686
ATOM      1  N   TRP A   1      -0.264   0.631   0.214  1.00 13.690          N  
ATOM      2  CA  TRP A   1       1.158   0.342   0.065  1.00 13.760          C  
ATOM      3  C   TRP A   1       1.981   1.622  -0.024  1.00 13.450          C  
ATOM      4  O   TRP A   1       2.662   1.964   0.937  1.00 13.370          O  
ATOM      5  CB  TRP A   1       1.384  -0.543  -1.154  1.00 19.240          C  
ATOM      6  CG  TRP A   1       2.785  -0.934  -1.415  1.00 19.240          C  
ATOM      7  CD1 TRP A   1       3.570  -0.478  -2.422  1.00 19.240          C  
ATOM      8  CD2 TRP A   1       3.582  -1.903  -0.694  1.00 19.240          C  
ATOM      9  NE1 TRP A   1       4.792  -1.094  -2.386  1.00 19.240          N  
ATOM     10  CE2 TRP A   1       4.816  -1.974  -1.343  1.00 19.240          C  
ATOM     11  CE3 TRP A   1       3.346  -2.718   0.413  1.00 19.240          C  
ATOM     12  CZ2 TRP A   1       5.811  -2.835  -0.927  1.00 19.240          C  
ATOM     13  CZ3 TRP A   1       4.342  -3.582   0.830  1.00 19.240          C  
ATOM     14  CH2 TRP A   1       5.540  -3.642   0.177  1.00 19.240          C  
ATOM     15 1H   TRP A   1      -0.608   0.238   1.077  1.00 16.430          H  
ATOM     16 2H   TRP A   1      -0.410   1.630   0.221  1.00 16.430          H  
ATOM     17 3H   TRP A   1      -0.777   0.231  -0.571  1.00 16.430          H  
ATOM     18  HA  TRP A   1       1.488  -0.204   0.946  1.00 16.510          H  
ATOM     19 1HB  TRP A   1       0.796  -1.453  -1.053  1.00 23.080          H  
ATOM     20 2HB  TRP A   1       1.024  -0.043  -2.036  1.00 23.080          H  
ATOM     21  HD1 TRP A   1       3.266   0.261  -3.165  1.00 23.080          H  
ATOM     22  HE1 TRP A   1       5.535  -0.922  -3.041  1.00 23.080          H  
ATOM     23  HE3 TRP A   1       2.396  -2.686   0.937  1.00 23.080          H  
ATOM     24  HZ2 TRP A   1       6.775  -2.898  -1.432  1.00 23.080          H  
ATOM     25  HZ3 TRP A   1       4.146  -4.222   1.696  1.00 23.080          H  
ATOM     26  HH2 TRP A   1       6.299  -4.337   0.536  1.00 23.080          H  
ATOM     27  N   SER A   2       1.895   2.332  -1.155  1.00 13.440          N  
ATOM     28  CA  SER A   2       2.657   3.563  -1.402  1.00 13.330          C  
ATOM     29  C   SER A   2       2.177   4.724  -0.507  1.00 12.850          C  
ATOM     30  O   SER A   2       1.124   4.622   0.122  1.00 12.680          O  
ATOM     31  CB  SER A   2       2.431   3.971  -2.847  1.00 18.710          C  
ATOM     32  OG  SER A   2       1.141   4.509  -3.009  1.00 18.710          O  
ATOM     33  H   SER A   2       1.341   1.990  -1.947  1.00 16.130          H  
ATOM     34  HA  SER A   2       3.705   3.337  -1.213  1.00 16.000          H  
ATOM     35 1HB  SER A   2       3.164   4.634  -3.229  1.00 22.450          H  
ATOM     36 2HB  SER A   2       2.519   3.092  -3.431  1.00 22.450          H  
ATOM     37  HG  SER A   2       1.041   4.666  -3.957  1.00 22.450          H  
ATOM     38  N   PRO A   3       2.893   5.884  -0.476  1.00 12.820          N  
ATOM     39  CA  PRO A   3       2.575   7.109   0.263  1.00 12.600          C  
ATOM     40  C   PRO A   3       1.213   7.732  -0.077  1.00 12.520          C  
ATOM     41  O   PRO A   3       0.756   8.643   0.619  1.00 12.320          O  
ATOM     42  CB  PRO A   3       3.706   8.063  -0.144  1.00 18.900          C  
ATOM     43  CG  PRO A   3       4.841   7.172  -0.542  1.00 18.900          C  
ATOM     44  CD  PRO A   3       4.190   6.010  -1.218  1.00 18.900          C  
ATOM     45  HA  PRO A   3       2.627   6.890   1.336  1.00 15.120          H  
ATOM     46 1HB  PRO A   3       3.360   8.711  -0.966  1.00 22.680          H  
ATOM     47 2HB  PRO A   3       3.957   8.724   0.692  1.00 22.680          H  
ATOM     48 1HG  PRO A   3       5.537   7.711  -1.201  1.00 22.680          H  
ATOM     49 2HG  PRO A   3       5.420   6.865   0.342  1.00 22.680          H  
ATOM     50 1HD  PRO A   3       4.034   6.308  -2.256  1.00 22.680          H  
ATOM     51 2HD  PRO A   3       4.830   5.140  -1.114  1.00 22.680          H  
ATOM     52  N   SER A   4       0.594   7.315  -1.181  1.00 12.850          N  
ATOM     53  CA  SER A   4      -0.688   7.873  -1.577  1.00 13.020          C  
ATOM     54  C   SER A   4      -1.703   6.752  -1.706  1.00 12.750          C  
ATOM     55  O   SER A   4      -2.230   6.488  -2.795  1.00 12.980          O  
ATOM     56  CB  SER A   4      -0.573   8.614  -2.902  1.00 18.160          C  
ATOM     57  OG  SER A   4       0.300   9.714  -2.814  1.00 18.160          O  
ATOM     58  H   SER A   4       0.970   6.556  -1.744  1.00 15.420          H  
ATOM     59  HA  SER A   4      -1.032   8.564  -0.807  1.00 15.620          H  
ATOM     60 1HB  SER A   4      -0.216   7.925  -3.667  1.00 21.790          H  
ATOM     61 2HB  SER A   4      -1.560   8.956  -3.208  1.00 21.790          H  
ATOM     62  HG  SER A   4       0.273  10.142  -3.671  1.00 21.790          H  
ATOM     63  N   ALA A   5      -1.970   6.102  -0.575  1.00 12.430          N  
ATOM     64  CA  ALA A   5      -2.840   4.947  -0.491  1.00 12.350          C  
ATOM     65  C   ALA A   5      -3.524   4.876   0.865  1.00 11.940          C  
ATOM     66  O   ALA A   5      -2.984   5.324   1.877  1.00 11.610          O  
ATOM     67  CB  ALA A   5      -2.027   3.681  -0.698  1.00 17.320          C  
ATOM     68  H   ALA A   5      -1.501   6.408   0.270  1.00 14.920          H  
ATOM     69  HA  ALA A   5      -3.601   5.034  -1.256  1.00 14.820          H  
ATOM     70 1HB  ALA A   5      -2.685   2.811  -0.651  1.00 20.790          H  
ATOM     71 2HB  ALA A   5      -1.525   3.713  -1.646  1.00 20.790          H  
ATOM     72 3HB  ALA A   5      -1.277   3.616   0.091  1.00 20.790          H  
ATOM     73  N   SER A   6      -4.718   4.304   0.877  1.00 12.120          N  
ATOM     74  CA  SER A   6      -5.467   4.063   2.097  1.00 11.960          C  
ATOM     75  C   SER A   6      -5.023   2.764   2.747  1.00 11.430          C  
ATOM     76  O   SER A   6      -4.296   1.971   2.142  1.00 11.320          O  
ATOM     77  CB  SER A   6      -6.947   4.018   1.800  1.00 16.810          C  
ATOM     78  OG  SER A   6      -7.268   2.904   1.021  1.00 16.810          O  
ATOM     79  H   SER A   6      -5.130   3.989   0.013  1.00 14.540          H  
ATOM     80  HA  SER A   6      -5.272   4.879   2.794  1.00 14.350          H  
ATOM     81 1HB  SER A   6      -7.507   3.981   2.734  1.00 20.170          H  
ATOM     82 2HB  SER A   6      -7.243   4.926   1.280  1.00 20.170          H  
ATOM     83  HG  SER A   6      -8.237   2.910   0.957  1.00 20.170          H  
ATOM     84  N   TYR A   7      -5.482   2.522   3.972  1.00 11.260          N  
ATOM     85  CA  TYR A   7      -5.140   1.280   4.653  1.00 10.960          C  
ATOM     86  C   TYR A   7      -6.199   0.205   4.422  1.00 10.700          C  
ATOM     87  O   TYR A   7      -5.910  -0.994   4.446  1.00 10.800          O  
ATOM     88  CB  TYR A   7      -5.058   1.501   6.152  1.00 15.460          C  
ATOM     89  CG  TYR A   7      -4.095   2.528   6.620  1.00 15.460          C  
ATOM     90  CD1 TYR A   7      -3.015   2.962   5.862  1.00 15.460          C  
ATOM     91  CD2 TYR A   7      -4.313   3.060   7.855  1.00 15.460          C  
ATOM     92  CE1 TYR A   7      -2.187   3.921   6.380  1.00 15.460          C  
ATOM     93  CE2 TYR A   7      -3.476   4.000   8.349  1.00 15.460          C  
ATOM     94  CZ  TYR A   7      -2.416   4.429   7.632  1.00 15.460          C  
ATOM     95  OH  TYR A   7      -1.561   5.356   8.164  1.00 15.460          O  
ATOM     96  H   TYR A   7      -6.048   3.217   4.435  1.00 13.510          H  
ATOM     97  HA  TYR A   7      -4.192   0.904   4.267  1.00 13.150          H  
ATOM     98 1HB  TYR A   7      -6.047   1.769   6.526  1.00 18.560          H  
ATOM     99 2HB  TYR A   7      -4.777   0.559   6.620  1.00 18.560          H  
ATOM    100  HD1 TYR A   7      -2.814   2.566   4.869  1.00 18.560          H  
ATOM    101  HD2 TYR A   7      -5.165   2.728   8.452  1.00 18.560          H  
ATOM    102  HE1 TYR A   7      -1.363   4.275   5.811  1.00 18.560          H  
ATOM    103  HE2 TYR A   7      -3.665   4.409   9.319  1.00 18.560          H  
ATOM    104  HH  TYR A   7      -1.605   5.323   9.162  1.00 18.560          H  
ATOM    105  N   ASP A   8      -7.444   0.639   4.246  1.00 10.540          N  
ATOM    106  CA  ASP A   8      -8.578  -0.264   4.110  1.00 10.440          C  
ATOM    107  C   ASP A   8      -8.843  -0.719   2.674  1.00  9.440          C  
ATOM    108  O   ASP A   8      -9.317   0.057   1.830  1.00  8.780          O  
ATOM    109  CB  ASP A   8      -9.844   0.366   4.725  1.00 14.660          C  
ATOM    110  CG  ASP A   8     -11.076  -0.551   4.633  1.00 14.660          C  
ATOM    111  OD1 ASP A   8     -11.118  -1.342   3.705  1.00 14.660          O  
ATOM    112  OD2 ASP A   8     -11.954  -0.475   5.451  1.00 14.660          O  
ATOM    113  H   ASP A   8      -7.614   1.630   4.220  1.00 12.650          H  
ATOM    114  HA  ASP A   8      -8.358  -1.155   4.699  1.00 12.530          H  
ATOM    115 1HB  ASP A   8      -9.662   0.590   5.779  1.00 17.590          H  
ATOM    116 2HB  ASP A   8     -10.067   1.311   4.223  1.00 17.590          H  
ATOM    117  N   LEU A   9      -8.489  -1.976   2.391  1.00  9.490          N  
ATOM    118  CA  LEU A   9      -8.647  -2.548   1.065  1.00  8.780          C  
ATOM    119  C   LEU A   9     -10.101  -2.536   0.597  1.00  8.440          C  
ATOM    120  O   LEU A   9     -10.341  -2.446  -0.602  1.00  7.710          O  
ATOM    121  CB  LEU A   9      -8.118  -3.997   1.007  1.00 12.580          C  
ATOM    122  CG  LEU A   9      -8.147  -4.720  -0.399  1.00 12.580          C  
ATOM    123  CD1 LEU A   9      -7.285  -3.971  -1.417  1.00 12.580          C  
ATOM    124  CD2 LEU A   9      -7.641  -6.146  -0.234  1.00 12.580          C  
ATOM    125  H   LEU A   9      -8.065  -2.531   3.124  1.00 11.390          H  
ATOM    126  HA  LEU A   9      -8.065  -1.936   0.384  1.00 10.540          H  
ATOM    127 1HB  LEU A   9      -7.101  -4.003   1.367  1.00 15.090          H  
ATOM    128 2HB  LEU A   9      -8.709  -4.600   1.676  1.00 15.090          H  
ATOM    129  HG  LEU A   9      -9.172  -4.744  -0.776  1.00 15.090          H  
ATOM    130 1HD1 LEU A   9      -7.329  -4.488  -2.363  1.00 15.090          H  
ATOM    131 2HD1 LEU A   9      -7.650  -2.958  -1.557  1.00 15.090          H  
ATOM    132 3HD1 LEU A   9      -6.261  -3.948  -1.068  1.00 15.090          H  
ATOM    133 1HD2 LEU A   9      -7.668  -6.666  -1.190  1.00 15.090          H  
ATOM    134 2HD2 LEU A   9      -6.641  -6.142   0.131  1.00 15.090          H  
ATOM    135 3HD2 LEU A   9      -8.261  -6.676   0.476  1.00 15.090          H  
ATOM    136  N   ARG A  10     -11.071  -2.721   1.507  1.00  9.170          N  
ATOM    137  CA  ARG A  10     -12.475  -2.760   1.120  1.00  9.260          C  
ATOM    138  C   ARG A  10     -12.937  -1.408   0.622  1.00  8.760          C  
ATOM    139  O   ARG A  10     -13.807  -1.320  -0.254  1.00  8.670          O  
ATOM    140  CB  ARG A  10     -13.351  -3.226   2.281  1.00 12.930          C  
ATOM    141  CG  ARG A  10     -14.839  -3.356   1.954  1.00 12.930          C  
ATOM    142  CD  ARG A  10     -15.634  -2.131   2.322  1.00 12.930          C  
ATOM    143  NE  ARG A  10     -17.013  -2.259   1.920  1.00 12.930          N  
ATOM    144  CZ  ARG A  10     -17.477  -1.993   0.673  1.00 12.930          C  
ATOM    145  NH1 ARG A  10     -16.648  -1.596  -0.292  1.00 12.930          N  
ATOM    146  NH2 ARG A  10     -18.772  -2.133   0.418  1.00 12.930          N  
ATOM    147  H   ARG A  10     -10.871  -2.748   2.508  1.00 11.000          H  
ATOM    148  HA  ARG A  10     -12.582  -3.464   0.302  1.00 11.110          H  
ATOM    149 1HB  ARG A  10     -12.992  -4.175   2.655  1.00 15.510          H  
ATOM    150 2HB  ARG A  10     -13.264  -2.511   3.100  1.00 15.510          H  
ATOM    151 1HG  ARG A  10     -14.954  -3.548   0.887  1.00 15.510          H  
ATOM    152 2HG  ARG A  10     -15.248  -4.197   2.515  1.00 15.510          H  
ATOM    153 1HD  ARG A  10     -15.614  -2.036   3.407  1.00 15.510          H  
ATOM    154 2HD  ARG A  10     -15.246  -1.222   1.900  1.00 15.510          H  
ATOM    155  HE  ARG A  10     -17.681  -2.556   2.621  1.00 15.510          H  
ATOM    156 1HH1 ARG A  10     -15.626  -1.485  -0.117  1.00 15.510          H  
ATOM    157 2HH1 ARG A  10     -17.002  -1.400  -1.213  1.00 15.510          H  
ATOM    158 1HH2 ARG A  10     -19.403  -2.434   1.149  1.00 15.510          H  
ATOM    159 2HH2 ARG A  10     -19.132  -1.937  -0.504  1.00 15.510          H  
ATOM    160  N   GLU A  11     -12.402  -0.352   1.225  1.00  8.670          N  
ATOM    161  CA  GLU A  11     -12.757   0.997   0.802  1.00  8.530          C  
ATOM    162  C   GLU A  11     -12.104   1.334  -0.543  1.00  7.610          C  
ATOM    163  O   GLU A  11     -12.691   2.036  -1.370  1.00  7.470          O  
ATOM    164  CB  GLU A  11     -12.359   2.049   1.844  1.00 12.000          C  
ATOM    165  CG  GLU A  11     -13.175   2.042   3.151  1.00 12.000          C  
ATOM    166  CD  GLU A  11     -12.693   3.111   4.129  1.00 12.000          C  
ATOM    167  OE1 GLU A  11     -11.684   3.715   3.840  1.00 12.000          O  
ATOM    168  OE2 GLU A  11     -13.330   3.333   5.148  1.00 12.000          O  
ATOM    169  H   GLU A  11     -11.733  -0.525   1.995  1.00 10.400          H  
ATOM    170  HA  GLU A  11     -13.837   1.043   0.674  1.00 10.240          H  
ATOM    171 1HB  GLU A  11     -11.312   1.899   2.112  1.00 14.400          H  
ATOM    172 2HB  GLU A  11     -12.441   3.041   1.404  1.00 14.400          H  
ATOM    173 1HG  GLU A  11     -14.218   2.229   2.910  1.00 14.400          H  
ATOM    174 2HG  GLU A  11     -13.115   1.063   3.610  1.00 14.400          H  
ATOM    175  N   ARG A  12     -10.885   0.832  -0.745  1.00  7.260          N  
ATOM    176  CA  ARG A  12     -10.084   1.101  -1.937  1.00  6.660          C  
ATOM    177  C   ARG A  12     -10.430   0.270  -3.187  1.00  5.940          C  
ATOM    178  O   ARG A  12     -10.493   0.802  -4.308  1.00  6.120          O  
ATOM    179  CB  ARG A  12      -8.627   0.888  -1.593  1.00  9.560          C  
ATOM    180  CG  ARG A  12      -7.666   1.268  -2.662  1.00  9.560          C  
ATOM    181  CD  ARG A  12      -6.278   1.310  -2.178  1.00  9.560          C  
ATOM    182  NE  ARG A  12      -5.694   0.019  -1.884  1.00  9.560          N  
ATOM    183  CZ  ARG A  12      -5.424  -0.482  -0.662  1.00  9.560          C  
ATOM    184  NH1 ARG A  12      -5.740   0.158   0.451  1.00  9.560          N  
ATOM    185  NH2 ARG A  12      -4.814  -1.638  -0.615  1.00  9.560          N  
ATOM    186  H   ARG A  12     -10.467   0.293   0.022  1.00  8.710          H  
ATOM    187  HA  ARG A  12     -10.222   2.152  -2.187  1.00  7.990          H  
ATOM    188 1HB  ARG A  12      -8.386   1.441  -0.700  1.00 11.480          H  
ATOM    189 2HB  ARG A  12      -8.468  -0.166  -1.370  1.00 11.480          H  
ATOM    190 1HG  ARG A  12      -7.717   0.535  -3.462  1.00 11.480          H  
ATOM    191 2HG  ARG A  12      -7.920   2.253  -3.057  1.00 11.480          H  
ATOM    192 1HD  ARG A  12      -5.699   1.744  -2.937  1.00 11.480          H  
ATOM    193 2HD  ARG A  12      -6.215   1.936  -1.295  1.00 11.480          H  
ATOM    194  HE  ARG A  12      -5.399  -0.539  -2.676  1.00 11.480          H  
ATOM    195 1HH1 ARG A  12      -6.229   1.053   0.424  1.00 11.480          H  
ATOM    196 2HH1 ARG A  12      -5.495  -0.238   1.350  1.00 11.480          H  
ATOM    197 1HH2 ARG A  12      -4.578  -2.090  -1.490  1.00 11.480          H  
ATOM    198 2HH2 ARG A  12      -4.578  -2.057   0.274  1.00 11.480          H  
ATOM    199  N   LEU A  13     -10.550  -1.041  -3.018  1.00  5.410          N  
ATOM    200  CA  LEU A  13     -10.801  -1.955  -4.115  1.00  4.940          C  
ATOM    201  C   LEU A  13     -12.233  -2.457  -4.131  1.00  4.860          C  
ATOM    202  O   LEU A  13     -12.683  -3.099  -3.185  1.00  5.260          O  
ATOM    203  CB  LEU A  13      -9.880  -3.169  -3.985  1.00  7.100          C  
ATOM    204  CG  LEU A  13     -10.050  -4.280  -5.034  1.00  7.100          C  
ATOM    205  CD1 LEU A  13      -9.637  -3.765  -6.411  1.00  7.100          C  
ATOM    206  CD2 LEU A  13      -9.228  -5.460  -4.620  1.00  7.100          C  
ATOM    207  H   LEU A  13     -10.482  -1.437  -2.083  1.00  6.490          H  
ATOM    208  HA  LEU A  13     -10.607  -1.430  -5.044  1.00  5.930          H  
ATOM    209 1HB  LEU A  13      -8.848  -2.825  -4.031  1.00  8.520          H  
ATOM    210 2HB  LEU A  13     -10.050  -3.612  -3.001  1.00  8.520          H  
ATOM    211  HG  LEU A  13     -11.093  -4.585  -5.092  1.00  8.520          H  
ATOM    212 1HD1 LEU A  13      -9.766  -4.555  -7.132  1.00  8.520          H  
ATOM    213 2HD1 LEU A  13     -10.244  -2.923  -6.716  1.00  8.520          H  
ATOM    214 3HD1 LEU A  13      -8.589  -3.470  -6.394  1.00  8.520          H  
ATOM    215 1HD2 LEU A  13      -9.341  -6.262  -5.357  1.00  8.520          H  
ATOM    216 2HD2 LEU A  13      -8.201  -5.148  -4.562  1.00  8.520          H  
ATOM    217 3HD2 LEU A  13      -9.559  -5.810  -3.642  1.00  8.520          H  
ATOM    218  N   CYS A  14     -12.938  -2.254  -5.232  1.00  4.710          N  
ATOM    219  CA  CYS A  14     -14.295  -2.757  -5.282  1.00  5.010          C  
ATOM    220  C   CYS A  14     -14.261  -4.261  -5.029  1.00  4.880          C  
ATOM    221  O   CYS A  14     -13.540  -4.969  -5.736  1.00  4.650          O  
ATOM    222  CB  CYS A  14     -14.923  -2.508  -6.651  1.00  6.890          C  
ATOM    223  SG  CYS A  14     -16.612  -3.136  -6.816  1.00  6.890          S  
ATOM    224  H   CYS A  14     -12.538  -1.730  -6.001  1.00  5.650          H  
ATOM    225  HA  CYS A  14     -14.864  -2.232  -4.523  1.00  6.010          H  
ATOM    226 1HB  CYS A  14     -14.942  -1.437  -6.853  1.00  8.270          H  
ATOM    227 2HB  CYS A  14     -14.313  -2.980  -7.420  1.00  8.270          H  
ATOM    228  HG  CYS A  14     -16.291  -4.449  -6.723  1.00  8.270          H  
ATOM    229  N   PRO A  15     -15.031  -4.811  -4.081  1.00  5.420          N  
ATOM    230  CA  PRO A  15     -15.007  -6.218  -3.798  1.00  5.820          C  
ATOM    231  C   PRO A  15     -15.383  -6.937  -5.066  1.00  6.030          C  
ATOM    232  O   PRO A  15     -16.318  -6.523  -5.755  1.00  6.610          O  
ATOM    233  CB  PRO A  15     -16.060  -6.372  -2.687  1.00  8.730          C  
ATOM    234  CG  PRO A  15     -16.931  -5.130  -2.795  1.00  8.730          C  
ATOM    235  CD  PRO A  15     -15.999  -4.036  -3.291  1.00  8.730          C  
ATOM    236  HA  PRO A  15     -13.999  -6.504  -3.461  1.00  6.980          H  
ATOM    237 1HB  PRO A  15     -16.630  -7.300  -2.846  1.00 10.480          H  
ATOM    238 2HB  PRO A  15     -15.580  -6.461  -1.713  1.00 10.480          H  
ATOM    239 1HG  PRO A  15     -17.764  -5.317  -3.493  1.00 10.480          H  
ATOM    240 2HG  PRO A  15     -17.378  -4.893  -1.817  1.00 10.480          H  
ATOM    241 1HD  PRO A  15     -16.591  -3.358  -3.904  1.00 10.480          H  
ATOM    242 2HD  PRO A  15     -15.486  -3.522  -2.457  1.00 10.480          H  
ATOM    243  N   GLY A  16     -14.679  -8.020  -5.359  1.00  5.780          N  
ATOM    244  CA  GLY A  16     -14.933  -8.808  -6.554  1.00  6.200          C  
ATOM    245  C   GLY A  16     -13.886  -8.537  -7.637  1.00  6.240          C  
ATOM    246  O   GLY A  16     -13.652  -9.386  -8.502  1.00  6.570          O  
ATOM    247  H   GLY A  16     -13.915  -8.295  -4.758  1.00  6.940          H  
ATOM    248 1HA  GLY A  16     -14.928  -9.867  -6.298  1.00  7.440          H  
ATOM    249 2HA  GLY A  16     -15.924  -8.576  -6.940  1.00  7.440          H  
ATOM    250  N   SER A  17     -13.268  -7.353  -7.598  1.00  6.260          N  
ATOM    251  CA  SER A  17     -12.264  -6.971  -8.582  1.00  6.740          C  
ATOM    252  C   SER A  17     -10.890  -7.522  -8.244  1.00  7.260          C  
ATOM    253  O   SER A  17     -10.635  -7.949  -7.115  1.00  7.780          O  
ATOM    254  CB  SER A  17     -12.204  -5.463  -8.725  1.00  9.240          C  
ATOM    255  OG  SER A  17     -13.390  -4.954  -9.282  1.00  9.240          O  
ATOM    256  H   SER A  17     -13.481  -6.670  -6.864  1.00  7.510          H  
ATOM    257  HA  SER A  17     -12.561  -7.385  -9.545  1.00  8.090          H  
ATOM    258 1HB  SER A  17     -12.048  -5.020  -7.748  1.00 11.090          H  
ATOM    259 2HB  SER A  17     -11.353  -5.183  -9.346  1.00 11.090          H  
ATOM    260  HG  SER A  17     -13.275  -4.001  -9.312  1.00 11.090          H  
ATOM    261  N   ALA A  18     -10.014  -7.527  -9.249  1.00  7.400          N  
ATOM    262  CA  ALA A  18      -8.629  -7.954  -9.102  1.00  8.110          C  
ATOM    263  C   ALA A  18      -7.881  -7.058  -8.138  1.00  7.870          C  
ATOM    264  O   ALA A  18      -8.043  -5.842  -8.165  1.00  8.260          O  
ATOM    265  CB  ALA A  18      -7.924  -7.927 -10.447  1.00 11.070          C  
ATOM    266  H   ALA A  18     -10.327  -7.194 -10.149  1.00  8.880          H  
ATOM    267  HA  ALA A  18      -8.627  -8.968  -8.703  1.00  9.730          H  
ATOM    268 1HB  ALA A  18      -6.898  -8.265 -10.326  1.00 13.280          H  
ATOM    269 2HB  ALA A  18      -8.443  -8.585 -11.143  1.00 13.280          H  
ATOM    270 3HB  ALA A  18      -7.926  -6.910 -10.839  1.00 13.280          H  
ATOM    271  N   LEU A  19      -6.947  -7.619  -7.374  1.00  7.480          N  
ATOM    272  CA  LEU A  19      -6.165  -6.773  -6.475  1.00  7.480          C  
ATOM    273  C   LEU A  19      -5.459  -5.640  -7.197  1.00  7.220          C  
ATOM    274  O   LEU A  19      -5.350  -4.536  -6.673  1.00  7.120          O  
ATOM    275  CB  LEU A  19      -5.104  -7.562  -5.702  1.00 10.470          C  
ATOM    276  CG  LEU A  19      -4.249  -6.701  -4.692  1.00 10.470          C  
ATOM    277  CD1 LEU A  19      -5.142  -6.087  -3.607  1.00 10.470          C  
ATOM    278  CD2 LEU A  19      -3.164  -7.556  -4.087  1.00 10.470          C  
ATOM    279  H   LEU A  19      -6.822  -8.621  -7.375  1.00  8.980          H  
ATOM    280  HA  LEU A  19      -6.855  -6.348  -5.773  1.00  8.980          H  
ATOM    281 1HB  LEU A  19      -5.594  -8.353  -5.141  1.00 12.570          H  
ATOM    282 2HB  LEU A  19      -4.415  -8.015  -6.414  1.00 12.570          H  
ATOM    283  HG  LEU A  19      -3.794  -5.886  -5.224  1.00 12.570          H  
ATOM    284 1HD1 LEU A  19      -4.536  -5.493  -2.958  1.00 12.570          H  
ATOM    285 2HD1 LEU A  19      -5.884  -5.447  -4.048  1.00 12.570          H  
ATOM    286 3HD1 LEU A  19      -5.628  -6.868  -3.033  1.00 12.570          H  
ATOM    287 1HD2 LEU A  19      -2.559  -6.971  -3.402  1.00 12.570          H  
ATOM    288 2HD2 LEU A  19      -3.606  -8.365  -3.558  1.00 12.570          H  
ATOM    289 3HD2 LEU A  19      -2.528  -7.952  -4.874  1.00 12.570          H  
ATOM    290  N   GLY A  20      -5.003  -5.907  -8.420  1.00  7.400          N  
ATOM    291  CA  GLY A  20      -4.247  -4.960  -9.226  1.00  7.460          C  
ATOM    292  C   GLY A  20      -5.096  -3.866  -9.874  1.00  7.060          C  
ATOM    293  O   GLY A  20      -4.574  -3.047 -10.631  1.00  7.440          O  
ATOM    294  H   GLY A  20      -5.139  -6.835  -8.793  1.00  8.880          H  
ATOM    295 1HA  GLY A  20      -3.479  -4.500  -8.607  1.00  8.950          H  
ATOM    296 2HA  GLY A  20      -3.721  -5.508 -10.006  1.00  8.950          H  
ATOM    297  N   ASN A  21      -6.393  -3.819  -9.564  1.00  6.530          N  
ATOM    298  CA  ASN A  21      -7.295  -2.827 -10.131  1.00  6.350          C  
ATOM    299  C   ASN A  21      -8.051  -1.965  -9.082  1.00  6.200          C  
ATOM    300  O   ASN A  21      -9.285  -1.928  -9.114  1.00  6.080          O  
ATOM    301  CB  ASN A  21      -8.280  -3.518 -11.051  1.00  8.960          C  
ATOM    302  CG  ASN A  21      -9.028  -2.553 -11.918  1.00  8.960          C  
ATOM    303  OD1 ASN A  21      -8.529  -1.461 -12.215  1.00  8.960          O  
ATOM    304  ND2 ASN A  21     -10.203  -2.938 -12.349  1.00  8.960          N  
ATOM    305  H   ASN A  21      -6.790  -4.533  -8.946  1.00  7.840          H  
ATOM    306  HA  ASN A  21      -6.707  -2.142 -10.739  1.00  7.620          H  
ATOM    307 1HB  ASN A  21      -7.745  -4.222 -11.687  1.00 10.750          H  
ATOM    308 2HB  ASN A  21      -8.990  -4.094 -10.452  1.00 10.750          H  
ATOM    309 1HD2 ASN A  21     -10.743  -2.335 -12.937  1.00 10.750          H  
ATOM    310 2HD2 ASN A  21     -10.559  -3.834 -12.093  1.00 10.750          H  
ATOM    311  N   PRO A  22      -7.348  -1.277  -8.142  1.00  6.490          N  
ATOM    312  CA  PRO A  22      -7.893  -0.432  -7.092  1.00  6.620          C  
ATOM    313  C   PRO A  22      -8.424   0.832  -7.725  1.00  6.280          C  
ATOM    314  O   PRO A  22      -8.019   1.174  -8.832  1.00  6.310          O  
ATOM    315  CB  PRO A  22      -6.671  -0.092  -6.238  1.00  9.930          C  
ATOM    316  CG  PRO A  22      -5.531  -0.125  -7.218  1.00  9.930          C  
ATOM    317  CD  PRO A  22      -5.870  -1.256  -8.165  1.00  9.930          C  
ATOM    318  HA  PRO A  22      -8.669  -0.963  -6.526  1.00  7.940          H  
ATOM    319 1HB  PRO A  22      -6.791   0.901  -5.775  1.00 11.920          H  
ATOM    320 2HB  PRO A  22      -6.564  -0.823  -5.425  1.00 11.920          H  
ATOM    321 1HG  PRO A  22      -5.463   0.850  -7.746  1.00 11.920          H  
ATOM    322 2HG  PRO A  22      -4.576  -0.257  -6.705  1.00 11.920          H  
ATOM    323 1HD  PRO A  22      -5.477  -1.023  -9.165  1.00 11.920          H  
ATOM    324 2HD  PRO A  22      -5.460  -2.175  -7.739  1.00 11.920          H  
ATOM    325  N   GLY A  23      -9.282   1.565  -7.021  1.00  6.250          N  
ATOM    326  CA  GLY A  23      -9.740   2.852  -7.537  1.00  6.240          C  
ATOM    327  C   GLY A  23      -8.616   3.842  -7.922  1.00  5.890          C  
ATOM    328  O   GLY A  23      -8.782   4.624  -8.861  1.00  6.290          O  
ATOM    329  H   GLY A  23      -9.644   1.243  -6.117  1.00  7.500          H  
ATOM    330 1HA  GLY A  23     -10.367   2.673  -8.410  1.00  7.490          H  
ATOM    331 2HA  GLY A  23     -10.381   3.317  -6.789  1.00  7.490          H  
ATOM    332  N   GLY A  24      -7.500   3.851  -7.183  1.00  5.470          N  
ATOM    333  CA  GLY A  24      -6.396   4.768  -7.450  1.00  5.450          C  
ATOM    334  C   GLY A  24      -5.244   4.148  -8.261  1.00  5.060          C  
ATOM    335  O   GLY A  24      -5.435   3.198  -9.013  1.00  4.900          O  
ATOM    336  H   GLY A  24      -7.402   3.210  -6.406  1.00  6.560          H  
ATOM    337 1HA  GLY A  24      -6.785   5.637  -7.980  1.00  6.540          H  
ATOM    338 2HA  GLY A  24      -6.031   5.121  -6.491  1.00  6.540          H  
ATOM    339  N   PRO A  25      -4.035   4.732  -8.173  1.00  5.220          N  
ATOM    340  CA  PRO A  25      -2.813   4.340  -8.865  1.00  5.160          C  
ATOM    341  C   PRO A  25      -2.359   2.918  -8.566  1.00  4.720          C  
ATOM    342  O   PRO A  25      -2.526   2.406  -7.461  1.00  4.760          O  
ATOM    343  CB  PRO A  25      -1.791   5.357  -8.334  1.00  7.740          C  
ATOM    344  CG  PRO A  25      -2.610   6.548  -7.915  1.00  7.740          C  
ATOM    345  CD  PRO A  25      -3.887   5.970  -7.379  1.00  7.740          C  
ATOM    346  HA  PRO A  25      -2.956   4.468  -9.950  1.00  6.190          H  
ATOM    347 1HB  PRO A  25      -1.225   4.916  -7.498  1.00  9.290          H  
ATOM    348 2HB  PRO A  25      -1.061   5.599  -9.123  1.00  9.290          H  
ATOM    349 1HG  PRO A  25      -2.065   7.133  -7.156  1.00  9.290          H  
ATOM    350 2HG  PRO A  25      -2.774   7.217  -8.773  1.00  9.290          H  
ATOM    351 1HD  PRO A  25      -3.764   5.747  -6.323  1.00  9.290          H  
ATOM    352 2HD  PRO A  25      -4.700   6.683  -7.571  1.00  9.290          H  
ATOM    353  N   GLU A  26      -1.711   2.299  -9.541  1.00  4.740          N  
ATOM    354  CA  GLU A  26      -1.209   0.934  -9.417  1.00  4.740          C  
ATOM    355  C   GLU A  26      -0.355   0.676  -8.169  1.00  4.410          C  
ATOM    356  O   GLU A  26      -0.420  -0.412  -7.597  1.00  4.780          O  
ATOM    357  CB  GLU A  26      -0.393   0.588 -10.667  1.00  6.640          C  
ATOM    358  CG  GLU A  26      -1.215   0.535 -11.964  1.00  6.640          C  
ATOM    359  CD  GLU A  26      -1.434   1.896 -12.597  1.00  6.640          C  
ATOM    360  OE1 GLU A  26      -0.982   2.877 -12.032  1.00  6.640          O  
ATOM    361  OE2 GLU A  26      -2.059   1.959 -13.622  1.00  6.640          O  
ATOM    362  H   GLU A  26      -1.579   2.778 -10.438  1.00  5.690          H  
ATOM    363  HA  GLU A  26      -2.072   0.268  -9.373  1.00  5.690          H  
ATOM    364 1HB  GLU A  26       0.407   1.317 -10.794  1.00  7.960          H  
ATOM    365 2HB  GLU A  26       0.075  -0.387 -10.531  1.00  7.960          H  
ATOM    366 1HG  GLU A  26      -0.699  -0.104 -12.679  1.00  7.960          H  
ATOM    367 2HG  GLU A  26      -2.182   0.082 -11.747  1.00  7.960          H  
ATOM    368  N   GLN A  27       0.365   1.695  -7.687  1.00  4.080          N  
ATOM    369  CA  GLN A  27       1.269   1.543  -6.544  1.00  4.220          C  
ATOM    370  C   GLN A  27       0.560   1.441  -5.193  1.00  3.850          C  
ATOM    371  O   GLN A  27       1.209   1.286  -4.153  1.00  3.720          O  
ATOM    372  CB  GLN A  27       2.262   2.701  -6.484  1.00  5.850          C  
ATOM    373  CG  GLN A  27       3.230   2.775  -7.632  1.00  5.850          C  
ATOM    374  CD  GLN A  27       4.182   3.938  -7.455  1.00  5.850          C  
ATOM    375  OE1 GLN A  27       3.811   4.943  -6.841  1.00  5.850          O  
ATOM    376  NE2 GLN A  27       5.395   3.815  -7.973  1.00  5.850          N  
ATOM    377  H   GLN A  27       0.353   2.571  -8.189  1.00  4.900          H  
ATOM    378  HA  GLN A  27       1.831   0.619  -6.686  1.00  5.060          H  
ATOM    379 1HB  GLN A  27       1.722   3.644  -6.415  1.00  7.020          H  
ATOM    380 2HB  GLN A  27       2.865   2.600  -5.593  1.00  7.020          H  
ATOM    381 1HG  GLN A  27       3.797   1.852  -7.683  1.00  7.020          H  
ATOM    382 2HG  GLN A  27       2.676   2.920  -8.558  1.00  7.020          H  
ATOM    383 1HE2 GLN A  27       6.058   4.560  -7.877  1.00  7.020          H  
ATOM    384 2HE2 GLN A  27       5.654   2.981  -8.462  1.00  7.020          H  
ATOM    385  N   GLN A  28      -0.767   1.486  -5.191  1.00  4.240          N  
ATOM    386  CA  GLN A  28      -1.480   1.299  -3.944  1.00  4.460          C  
ATOM    387  C   GLN A  28      -1.379  -0.194  -3.538  1.00  4.190          C  
ATOM    388  O   GLN A  28      -1.555  -0.560  -2.365  1.00  4.890          O  
ATOM    389  CB  GLN A  28      -2.932   1.770  -4.080  1.00  6.160          C  
ATOM    390  CG  GLN A  28      -3.051   3.302  -4.313  1.00  6.160          C  
ATOM    391  CD  GLN A  28      -4.461   3.843  -4.328  1.00  6.160          C  
ATOM    392  OE1 GLN A  28      -5.431   3.226  -4.795  1.00  6.160          O  
ATOM    393  NE2 GLN A  28      -4.586   5.050  -3.784  1.00  6.160          N  
ATOM    394  H   GLN A  28      -1.284   1.649  -6.064  1.00  5.090          H  
ATOM    395  HA  GLN A  28      -1.000   1.898  -3.174  1.00  5.350          H  
ATOM    396 1HB  GLN A  28      -3.409   1.258  -4.917  1.00  7.390          H  
ATOM    397 2HB  GLN A  28      -3.462   1.518  -3.179  1.00  7.390          H  
ATOM    398 1HG  GLN A  28      -2.508   3.835  -3.567  1.00  7.390          H  
ATOM    399 2HG  GLN A  28      -2.615   3.527  -5.280  1.00  7.390          H  
ATOM    400 1HE2 GLN A  28      -5.477   5.502  -3.737  1.00  7.390          H  
ATOM    401 2HE2 GLN A  28      -3.752   5.534  -3.411  1.00  7.390          H  
ATOM    402  N   VAL A  29      -1.060  -1.041  -4.529  1.00  3.500          N  
ATOM    403  CA  VAL A  29      -0.887  -2.482  -4.422  1.00  3.710          C  
ATOM    404  C   VAL A  29       0.613  -2.822  -4.269  1.00  3.290          C  
ATOM    405  O   VAL A  29       1.433  -2.222  -4.955  1.00  3.020          O  
ATOM    406  CB  VAL A  29      -1.458  -3.149  -5.682  1.00  5.110          C  
ATOM    407  CG1 VAL A  29      -1.227  -4.670  -5.674  1.00  5.110          C  
ATOM    408  CG2 VAL A  29      -2.926  -2.832  -5.748  1.00  5.110          C  
ATOM    409  H   VAL A  29      -0.918  -0.642  -5.463  1.00  4.200          H  
ATOM    410  HA  VAL A  29      -1.476  -2.818  -3.582  1.00  4.450          H  
ATOM    411  HB  VAL A  29      -0.956  -2.740  -6.561  1.00  6.130          H  
ATOM    412 1HG1 VAL A  29      -1.648  -5.103  -6.578  1.00  6.130          H  
ATOM    413 2HG1 VAL A  29      -0.160  -4.891  -5.642  1.00  6.130          H  
ATOM    414 3HG1 VAL A  29      -1.707  -5.098  -4.818  1.00  6.130          H  
ATOM    415 1HG2 VAL A  29      -3.336  -3.260  -6.639  1.00  6.130          H  
ATOM    416 2HG2 VAL A  29      -3.437  -3.239  -4.877  1.00  6.130          H  
ATOM    417 3HG2 VAL A  29      -3.063  -1.760  -5.775  1.00  6.130          H  
ATOM    418  N   PRO A  30       1.014  -3.736  -3.366  1.00  3.620          N  
ATOM    419  CA  PRO A  30       2.384  -4.169  -3.168  1.00  3.580          C  
ATOM    420  C   PRO A  30       3.022  -4.769  -4.404  1.00  3.660          C  
ATOM    421  O   PRO A  30       2.340  -5.379  -5.226  1.00  4.340          O  
ATOM    422  CB  PRO A  30       2.244  -5.246  -2.103  1.00  5.370          C  
ATOM    423  CG  PRO A  30       0.978  -4.925  -1.378  1.00  5.370          C  
ATOM    424  CD  PRO A  30       0.072  -4.332  -2.414  1.00  5.370          C  
ATOM    425  HA  PRO A  30       2.976  -3.329  -2.834  1.00  4.300          H  
ATOM    426 1HB  PRO A  30       2.248  -6.236  -2.575  1.00  6.440          H  
ATOM    427 2HB  PRO A  30       3.116  -5.202  -1.447  1.00  6.440          H  
ATOM    428 1HG  PRO A  30       0.560  -5.848  -0.931  1.00  6.440          H  
ATOM    429 2HG  PRO A  30       1.169  -4.245  -0.549  1.00  6.440          H  
ATOM    430 1HD  PRO A  30      -0.530  -5.109  -2.880  1.00  6.440          H  
ATOM    431 2HD  PRO A  30      -0.516  -3.565  -1.898  1.00  6.440          H  
ATOM    432  N   THR A  31       4.340  -4.583  -4.512  1.00  3.490          N  
ATOM    433  CA  THR A  31       5.145  -5.117  -5.606  1.00  4.100          C  
ATOM    434  C   THR A  31       5.512  -6.579  -5.365  1.00  4.080          C  
ATOM    435  O   THR A  31       5.298  -7.426  -6.230  1.00  4.720          O  
ATOM    436  CB  THR A  31       6.445  -4.294  -5.808  1.00  5.500          C  
ATOM    437  OG1 THR A  31       6.120  -2.929  -6.137  1.00  5.500          O  
ATOM    438  CG2 THR A  31       7.269  -4.881  -6.938  1.00  5.500          C  
ATOM    439  H   THR A  31       4.808  -4.039  -3.805  1.00  4.190          H  
ATOM    440  HA  THR A  31       4.558  -5.060  -6.523  1.00  4.920          H  
ATOM    441  HB  THR A  31       7.031  -4.312  -4.892  1.00  6.600          H  
ATOM    442  HG1 THR A  31       6.952  -2.401  -6.242  1.00  6.600          H  
ATOM    443 1HG2 THR A  31       8.160  -4.292  -7.048  1.00  6.600          H  
ATOM    444 2HG2 THR A  31       7.551  -5.908  -6.720  1.00  6.600          H  
ATOM    445 3HG2 THR A  31       6.694  -4.852  -7.860  1.00  6.600          H  
ATOM    446  N   ASP A  32       6.101  -6.868  -4.199  1.00  3.690          N  
ATOM    447  CA  ASP A  32       6.543  -8.223  -3.867  1.00  3.850          C  
ATOM    448  C   ASP A  32       5.358  -9.168  -3.897  1.00  3.470          C  
ATOM    449  O   ASP A  32       4.285  -8.828  -3.379  1.00  3.090          O  
ATOM    450  CB  ASP A  32       7.187  -8.251  -2.473  1.00  5.330          C  
ATOM    451  CG  ASP A  32       8.597  -7.598  -2.396  1.00  5.330          C  
ATOM    452  OD1 ASP A  32       9.209  -7.366  -3.417  1.00  5.330          O  
ATOM    453  OD2 ASP A  32       9.036  -7.334  -1.286  1.00  5.330          O  
ATOM    454  H   ASP A  32       6.254  -6.124  -3.539  1.00  4.430          H  
ATOM    455  HA  ASP A  32       7.269  -8.556  -4.611  1.00  4.620          H  
ATOM    456 1HB  ASP A  32       6.532  -7.739  -1.766  1.00  6.390          H  
ATOM    457 2HB  ASP A  32       7.271  -9.286  -2.142  1.00  6.390          H  
ATOM    458  N   GLU A  33       5.562 -10.383  -4.423  1.00  3.710          N  
ATOM    459  CA  GLU A  33       4.465 -11.333  -4.524  1.00  3.590          C  
ATOM    460  C   GLU A  33       3.872 -11.698  -3.183  1.00  3.310          C  
ATOM    461  O   GLU A  33       2.656 -11.792  -3.061  1.00  3.100          O  
ATOM    462  CB  GLU A  33       4.944 -12.631  -5.185  1.00  5.070          C  
ATOM    463  CG  GLU A  33       5.390 -12.499  -6.640  1.00  5.070          C  
ATOM    464  CD  GLU A  33       6.810 -11.997  -6.764  1.00  5.070          C  
ATOM    465  OE1 GLU A  33       7.421 -11.753  -5.736  1.00  5.070          O  
ATOM    466  OE2 GLU A  33       7.287 -11.862  -7.862  1.00  5.070          O  
ATOM    467  H   GLU A  33       6.474 -10.632  -4.821  1.00  4.450          H  
ATOM    468  HA  GLU A  33       3.685 -10.885  -5.138  1.00  4.310          H  
ATOM    469 1HB  GLU A  33       5.771 -13.049  -4.613  1.00  6.090          H  
ATOM    470 2HB  GLU A  33       4.134 -13.363  -5.157  1.00  6.090          H  
ATOM    471 1HG  GLU A  33       5.311 -13.469  -7.127  1.00  6.090          H  
ATOM    472 2HG  GLU A  33       4.720 -11.807  -7.150  1.00  6.090          H  
ATOM    473  N   ALA A  34       4.710 -11.878  -2.165  1.00  3.500          N  
ATOM    474  CA  ALA A  34       4.193 -12.281  -0.865  1.00  3.510          C  
ATOM    475  C   ALA A  34       3.240 -11.258  -0.289  1.00  3.040          C  
ATOM    476  O   ALA A  34       2.237 -11.623   0.330  1.00  2.900          O  
ATOM    477  CB  ALA A  34       5.332 -12.491   0.112  1.00  4.910          C  
ATOM    478  H   ALA A  34       5.701 -11.781  -2.325  1.00  4.200          H  
ATOM    479  HA  ALA A  34       3.649 -13.217  -0.995  1.00  4.210          H  
ATOM    480 1HB  ALA A  34       4.929 -12.818   1.070  1.00  5.890          H  
ATOM    481 2HB  ALA A  34       6.006 -13.251  -0.279  1.00  5.890          H  
ATOM    482 3HB  ALA A  34       5.873 -11.555   0.247  1.00  5.890          H  
ATOM    483  N   GLU A  35       3.550  -9.981  -0.484  1.00  2.940          N  
ATOM    484  CA  GLU A  35       2.734  -8.935   0.085  1.00  2.700          C  
ATOM    485  C   GLU A  35       1.451  -8.806  -0.700  1.00  2.300          C  
ATOM    486  O   GLU A  35       0.372  -8.631  -0.121  1.00  2.180          O  
ATOM    487  CB  GLU A  35       3.503  -7.619   0.082  1.00  3.880          C  
ATOM    488  CG  GLU A  35       4.712  -7.577   1.004  1.00  3.880          C  
ATOM    489  CD  GLU A  35       4.364  -7.710   2.451  1.00  3.880          C  
ATOM    490  OE1 GLU A  35       3.423  -7.088   2.879  1.00  3.880          O  
ATOM    491  OE2 GLU A  35       5.039  -8.436   3.134  1.00  3.880          O  
ATOM    492  H   GLU A  35       4.365  -9.740  -1.032  1.00  3.530          H  
ATOM    493  HA  GLU A  35       2.485  -9.195   1.108  1.00  3.240          H  
ATOM    494 1HB  GLU A  35       3.860  -7.420  -0.928  1.00  4.650          H  
ATOM    495 2HB  GLU A  35       2.838  -6.809   0.373  1.00  4.650          H  
ATOM    496 1HG  GLU A  35       5.382  -8.392   0.733  1.00  4.650          H  
ATOM    497 2HG  GLU A  35       5.244  -6.645   0.844  1.00  4.650          H  
ATOM    498  N   ALA A  36       1.557  -8.917  -2.026  1.00  2.380          N  
ATOM    499  CA  ALA A  36       0.389  -8.822  -2.872  1.00  2.440          C  
ATOM    500  C   ALA A  36      -0.579  -9.960  -2.557  1.00  2.390          C  
ATOM    501  O   ALA A  36      -1.794  -9.761  -2.533  1.00  2.500          O  
ATOM    502  CB  ALA A  36       0.808  -8.851  -4.326  1.00  3.390          C  
ATOM    503  H   ALA A  36       2.480  -9.038  -2.460  1.00  2.860          H  
ATOM    504  HA  ALA A  36      -0.113  -7.879  -2.663  1.00  2.930          H  
ATOM    505 1HB  ALA A  36      -0.067  -8.761  -4.963  1.00  4.070          H  
ATOM    506 2HB  ALA A  36       1.493  -8.017  -4.522  1.00  4.070          H  
ATOM    507 3HB  ALA A  36       1.317  -9.792  -4.533  1.00  4.070          H  
ATOM    508  N   GLN A  37      -0.044 -11.158  -2.301  1.00  2.470          N  
ATOM    509  CA  GLN A  37      -0.866 -12.314  -1.988  1.00  2.660          C  
ATOM    510  C   GLN A  37      -1.563 -12.169  -0.644  1.00  2.540          C  
ATOM    511  O   GLN A  37      -2.759 -12.473  -0.537  1.00  2.740          O  
ATOM    512  CB  GLN A  37      -0.003 -13.570  -2.002  1.00  3.650          C  
ATOM    513  CG  GLN A  37       0.473 -13.985  -3.387  1.00  3.650          C  
ATOM    514  CD  GLN A  37       1.527 -15.067  -3.321  1.00  3.650          C  
ATOM    515  OE1 GLN A  37       2.077 -15.341  -2.246  1.00  3.650          O  
ATOM    516  NE2 GLN A  37       1.820 -15.687  -4.458  1.00  3.650          N  
ATOM    517  H   GLN A  37       0.972 -11.277  -2.371  1.00  2.960          H  
ATOM    518  HA  GLN A  37      -1.629 -12.407  -2.758  1.00  3.190          H  
ATOM    519 1HB  GLN A  37       0.880 -13.399  -1.383  1.00  4.380          H  
ATOM    520 2HB  GLN A  37      -0.556 -14.399  -1.564  1.00  4.380          H  
ATOM    521 1HG  GLN A  37      -0.381 -14.386  -3.929  1.00  4.380          H  
ATOM    522 2HG  GLN A  37       0.866 -13.132  -3.919  1.00  4.380          H  
ATOM    523 1HE2 GLN A  37       2.510 -16.410  -4.471  1.00  4.380          H  
ATOM    524 2HE2 GLN A  37       1.350 -15.432  -5.305  1.00  4.380          H  
ATOM    525  N   MET A  38      -0.841 -11.678   0.375  1.00  2.440          N  
ATOM    526  CA  MET A  38      -1.437 -11.499   1.692  1.00  2.610          C  
ATOM    527  C   MET A  38      -2.544 -10.455   1.668  1.00  2.540          C  
ATOM    528  O   MET A  38      -3.571 -10.624   2.329  1.00  2.860          O  
ATOM    529  CB  MET A  38      -0.356 -11.140   2.706  1.00  3.590          C  
ATOM    530  CG  MET A  38       0.570 -12.314   3.058  1.00  3.590          C  
ATOM    531  SD  MET A  38       1.737 -11.957   4.394  1.00  3.590          S  
ATOM    532  CE  MET A  38       2.946 -10.914   3.558  1.00  3.590          C  
ATOM    533  H   MET A  38       0.157 -11.473   0.246  1.00  2.930          H  
ATOM    534  HA  MET A  38      -1.885 -12.444   1.992  1.00  3.130          H  
ATOM    535 1HB  MET A  38       0.255 -10.336   2.294  1.00  4.300          H  
ATOM    536 2HB  MET A  38      -0.818 -10.773   3.621  1.00  4.300          H  
ATOM    537 1HG  MET A  38      -0.047 -13.155   3.367  1.00  4.300          H  
ATOM    538 2HG  MET A  38       1.125 -12.626   2.188  1.00  4.300          H  
ATOM    539 1HE  MET A  38       3.734 -10.626   4.254  1.00  4.300          H  
ATOM    540 2HE  MET A  38       3.385 -11.453   2.723  1.00  4.300          H  
ATOM    541 3HE  MET A  38       2.463 -10.018   3.196  1.00  4.300          H  
ATOM    542  N   LEU A  39      -2.355  -9.392   0.884  1.00  2.350          N  
ATOM    543  CA  LEU A  39      -3.366  -8.358   0.772  1.00  2.630          C  
ATOM    544  C   LEU A  39      -4.551  -8.859  -0.051  1.00  2.860          C  
ATOM    545  O   LEU A  39      -5.702  -8.749   0.359  1.00  3.190          O  
ATOM    546  CB  LEU A  39      -2.758  -7.111   0.129  1.00  3.570          C  
ATOM    547  CG  LEU A  39      -3.677  -5.884  -0.072  1.00  3.570          C  
ATOM    548  CD1 LEU A  39      -4.216  -5.368   1.271  1.00  3.570          C  
ATOM    549  CD2 LEU A  39      -2.891  -4.824  -0.779  1.00  3.570          C  
ATOM    550  H   LEU A  39      -1.462  -9.274   0.392  1.00  2.820          H  
ATOM    551  HA  LEU A  39      -3.712  -8.122   1.774  1.00  3.160          H  
ATOM    552 1HB  LEU A  39      -1.909  -6.799   0.735  1.00  4.280          H  
ATOM    553 2HB  LEU A  39      -2.372  -7.399  -0.852  1.00  4.280          H  
ATOM    554  HG  LEU A  39      -4.521  -6.167  -0.685  1.00  4.280          H  
ATOM    555 1HD1 LEU A  39      -4.849  -4.506   1.094  1.00  4.280          H  
ATOM    556 2HD1 LEU A  39      -4.801  -6.139   1.769  1.00  4.280          H  
ATOM    557 3HD1 LEU A  39      -3.386  -5.076   1.911  1.00  4.280          H  
ATOM    558 1HD2 LEU A  39      -3.512  -3.966  -0.959  1.00  4.280          H  
ATOM    559 2HD2 LEU A  39      -2.037  -4.536  -0.166  1.00  4.280          H  
ATOM    560 3HD2 LEU A  39      -2.549  -5.219  -1.720  1.00  4.280          H  
ATOM    561  N   GLY A  40      -4.279  -9.480  -1.197  1.00  2.850          N  
ATOM    562  CA  GLY A  40      -5.329  -9.979  -2.076  1.00  3.290          C  
ATOM    563  C   GLY A  40      -6.226 -10.997  -1.388  1.00  3.430          C  
ATOM    564  O   GLY A  40      -7.430 -11.047  -1.639  1.00  3.910          O  
ATOM    565  H   GLY A  40      -3.311  -9.586  -1.507  1.00  3.420          H  
ATOM    566 1HA  GLY A  40      -5.929  -9.146  -2.434  1.00  3.950          H  
ATOM    567 2HA  GLY A  40      -4.865 -10.438  -2.949  1.00  3.950          H  
ATOM    568  N   SER A  41      -5.642 -11.770  -0.473  1.00  3.150          N  
ATOM    569  CA  SER A  41      -6.323 -12.809   0.282  1.00  3.440          C  
ATOM    570  C   SER A  41      -7.084 -12.273   1.496  1.00  3.590          C  
ATOM    571  O   SER A  41      -7.733 -13.041   2.214  1.00  3.910          O  
ATOM    572  CB  SER A  41      -5.299 -13.815   0.771  1.00  4.700          C  
ATOM    573  OG  SER A  41      -4.648 -14.442  -0.303  1.00  4.700          O  
ATOM    574  H   SER A  41      -4.627 -11.707  -0.356  1.00  3.780          H  
ATOM    575  HA  SER A  41      -7.032 -13.302  -0.381  1.00  4.130          H  
ATOM    576 1HB  SER A  41      -4.565 -13.306   1.400  1.00  5.640          H  
ATOM    577 2HB  SER A  41      -5.796 -14.562   1.383  1.00  5.640          H  
ATOM    578  HG  SER A  41      -3.974 -13.795  -0.606  1.00  5.640          H  
ATOM    579  N   ALA A  42      -6.965 -10.977   1.768  1.00  3.470          N  
ATOM    580  CA  ALA A  42      -7.588 -10.355   2.917  1.00  3.740          C  
ATOM    581  C   ALA A  42      -9.097 -10.489   2.865  1.00  3.880          C  
ATOM    582  O   ALA A  42      -9.710 -10.400   1.799  1.00  4.090          O  
ATOM    583  CB  ALA A  42      -7.209  -8.887   2.972  1.00  5.130          C  
ATOM    584  H   ALA A  42      -6.429 -10.377   1.139  1.00  4.160          H  
ATOM    585  HA  ALA A  42      -7.230 -10.858   3.814  1.00  4.490          H  
ATOM    586 1HB  ALA A  42      -7.653  -8.439   3.830  1.00  6.150          H  
ATOM    587 2HB  ALA A  42      -6.123  -8.797   3.028  1.00  6.150          H  
ATOM    588 3HB  ALA A  42      -7.567  -8.391   2.077  1.00  6.150          H  
ATOM    589  N   ASP A  43      -9.711 -10.677   4.028  1.00  4.170          N  
ATOM    590  CA  ASP A  43     -11.159 -10.713   4.089  1.00  4.660          C  
ATOM    591  C   ASP A  43     -11.649  -9.297   4.260  1.00  4.500          C  
ATOM    592  O   ASP A  43     -11.498  -8.708   5.338  1.00  4.450          O  
ATOM    593  CB  ASP A  43     -11.691 -11.610   5.204  1.00  6.330          C  
ATOM    594  CG  ASP A  43     -13.252 -11.703   5.188  1.00  6.330          C  
ATOM    595  OD1 ASP A  43     -13.908 -10.800   4.644  1.00  6.330          O  
ATOM    596  OD2 ASP A  43     -13.765 -12.686   5.679  1.00  6.330          O  
ATOM    597  H   ASP A  43      -9.168 -10.786   4.870  1.00  5.000          H  
ATOM    598  HA  ASP A  43     -11.544 -11.096   3.142  1.00  5.590          H  
ATOM    599 1HB  ASP A  43     -11.274 -12.614   5.098  1.00  7.590          H  
ATOM    600 2HB  ASP A  43     -11.375 -11.218   6.175  1.00  7.590          H  
ATOM    601  N   LEU A  44     -12.202  -8.752   3.183  1.00  4.530          N  
ATOM    602  CA  LEU A  44     -12.592  -7.361   3.117  1.00  4.420          C  
ATOM    603  C   LEU A  44     -13.518  -6.931   4.251  1.00  4.410          C  
ATOM    604  O   LEU A  44     -13.426  -5.792   4.718  1.00  4.240          O  
ATOM    605  CB  LEU A  44     -13.198  -7.035   1.744  1.00  6.230          C  
ATOM    606  CG  LEU A  44     -12.165  -6.500   0.657  1.00  6.230          C  
ATOM    607  CD1 LEU A  44     -11.052  -7.521   0.411  1.00  6.230          C  
ATOM    608  CD2 LEU A  44     -12.907  -6.183  -0.646  1.00  6.230          C  
ATOM    609  H   LEU A  44     -12.308  -9.338   2.364  1.00  5.440          H  
ATOM    610  HA  LEU A  44     -11.695  -6.778   3.173  1.00  5.300          H  
ATOM    611 1HB  LEU A  44     -13.655  -7.940   1.351  1.00  7.480          H  
ATOM    612 2HB  LEU A  44     -13.980  -6.295   1.872  1.00  7.480          H  
ATOM    613  HG  LEU A  44     -11.694  -5.595   1.027  1.00  7.480          H  
ATOM    614 1HD1 LEU A  44     -10.372  -7.123  -0.331  1.00  7.480          H  
ATOM    615 2HD1 LEU A  44     -10.496  -7.724   1.327  1.00  7.480          H  
ATOM    616 3HD1 LEU A  44     -11.473  -8.455   0.039  1.00  7.480          H  
ATOM    617 1HD2 LEU A  44     -12.203  -5.789  -1.390  1.00  7.480          H  
ATOM    618 2HD2 LEU A  44     -13.365  -7.092  -1.025  1.00  7.480          H  
ATOM    619 3HD2 LEU A  44     -13.679  -5.438  -0.460  1.00  7.480          H  
ATOM    620  N   ASP A  45     -14.363  -7.821   4.776  1.00  4.720          N  
ATOM    621  CA  ASP A  45     -15.265  -7.370   5.836  1.00  4.900          C  
ATOM    622  C   ASP A  45     -14.547  -6.839   7.089  1.00  4.850          C  
ATOM    623  O   ASP A  45     -15.119  -6.025   7.820  1.00  4.970          O  
ATOM    624  CB  ASP A  45     -16.267  -8.456   6.238  1.00  6.790          C  
ATOM    625  CG  ASP A  45     -17.421  -8.675   5.211  1.00  6.790          C  
ATOM    626  OD1 ASP A  45     -17.601  -7.863   4.325  1.00  6.790          O  
ATOM    627  OD2 ASP A  45     -18.126  -9.647   5.359  1.00  6.790          O  
ATOM    628  H   ASP A  45     -14.400  -8.806   4.459  1.00  5.660          H  
ATOM    629  HA  ASP A  45     -15.849  -6.546   5.429  1.00  5.880          H  
ATOM    630 1HB  ASP A  45     -15.725  -9.404   6.355  1.00  8.150          H  
ATOM    631 2HB  ASP A  45     -16.698  -8.208   7.208  1.00  8.150          H  
ATOM    632  N   ASP A  46     -13.317  -7.301   7.371  1.00  4.800          N  
ATOM    633  CA  ASP A  46     -12.610  -6.851   8.568  1.00  4.920          C  
ATOM    634  C   ASP A  46     -11.621  -5.715   8.304  1.00  4.650          C  
ATOM    635  O   ASP A  46     -10.919  -5.268   9.222  1.00  4.850          O  
ATOM    636  CB  ASP A  46     -11.862  -8.017   9.216  1.00  6.840          C  
ATOM    637  CG  ASP A  46     -12.780  -9.091   9.829  1.00  6.840          C  
ATOM    638  OD1 ASP A  46     -13.855  -8.776  10.287  1.00  6.840          O  
ATOM    639  OD2 ASP A  46     -12.375 -10.227   9.845  1.00  6.840          O  
ATOM    640  H   ASP A  46     -12.835  -7.957   6.743  1.00  5.760          H  
ATOM    641  HA  ASP A  46     -13.350  -6.490   9.282  1.00  5.900          H  
ATOM    642 1HB  ASP A  46     -11.234  -8.492   8.457  1.00  8.210          H  
ATOM    643 2HB  ASP A  46     -11.201  -7.638   9.994  1.00  8.210          H  
ATOM    644  N   MET A  47     -11.572  -5.204   7.069  1.00  4.350          N  
ATOM    645  CA  MET A  47     -10.596  -4.164   6.723  1.00  4.250          C  
ATOM    646  C   MET A  47     -10.862  -2.865   7.440  1.00  4.260          C  
ATOM    647  O   MET A  47      -9.931  -2.115   7.722  1.00  4.390          O  
ATOM    648  CB  MET A  47     -10.518  -3.983   5.226  1.00  5.990          C  
ATOM    649  CG  MET A  47      -9.961  -5.189   4.492  1.00  5.990          C  
ATOM    650  SD  MET A  47      -8.278  -5.643   4.911  1.00  5.990          S  
ATOM    651  CE  MET A  47      -8.547  -7.021   6.063  1.00  5.990          C  
ATOM    652  H   MET A  47     -12.213  -5.546   6.344  1.00  5.220          H  
ATOM    653  HA  MET A  47      -9.616  -4.488   7.063  1.00  5.100          H  
ATOM    654 1HB  MET A  47     -11.514  -3.772   4.834  1.00  7.190          H  
ATOM    655 2HB  MET A  47      -9.887  -3.134   5.000  1.00  7.190          H  
ATOM    656 1HG  MET A  47     -10.569  -6.016   4.804  1.00  7.190          H  
ATOM    657 2HG  MET A  47     -10.055  -5.069   3.423  1.00  7.190          H  
ATOM    658 1HE  MET A  47      -7.584  -7.407   6.393  1.00  7.190          H  
ATOM    659 2HE  MET A  47      -9.103  -6.691   6.927  1.00  7.190          H  
ATOM    660 3HE  MET A  47      -9.109  -7.810   5.568  1.00  7.190          H  
ATOM    661  N   LYS A  48     -12.109  -2.645   7.842  1.00  4.290          N  
ATOM    662  CA  LYS A  48     -12.529  -1.471   8.585  1.00  4.480          C  
ATOM    663  C   LYS A  48     -11.759  -1.354   9.900  1.00  4.710          C  
ATOM    664  O   LYS A  48     -11.676  -0.289  10.509  1.00  4.970          O  
ATOM    665  CB  LYS A  48     -14.031  -1.566   8.844  1.00  6.200          C  
ATOM    666  CG  LYS A  48     -14.429  -2.717   9.780  1.00  6.200          C  
ATOM    667  CD  LYS A  48     -15.932  -2.852   9.891  1.00  6.200          C  
ATOM    668  CE  LYS A  48     -16.311  -4.001  10.815  1.00  6.200          C  
ATOM    669  NZ  LYS A  48     -17.776  -4.214  10.851  1.00  6.200          N  
ATOM    670  H   LYS A  48     -12.833  -3.284   7.546  1.00  5.150          H  
ATOM    671  HA  LYS A  48     -12.323  -0.586   7.978  1.00  5.380          H  
ATOM    672 1HB  LYS A  48     -14.383  -0.633   9.280  1.00  7.440          H  
ATOM    673 2HB  LYS A  48     -14.550  -1.702   7.895  1.00  7.440          H  
ATOM    674 1HG  LYS A  48     -14.017  -3.660   9.408  1.00  7.440          H  
ATOM    675 2HG  LYS A  48     -14.030  -2.535  10.775  1.00  7.440          H  
ATOM    676 1HD  LYS A  48     -16.355  -1.926  10.277  1.00  7.440          H  
ATOM    677 2HD  LYS A  48     -16.353  -3.045   8.903  1.00  7.440          H  
ATOM    678 1HE  LYS A  48     -15.828  -4.916  10.461  1.00  7.440          H  
ATOM    679 2HE  LYS A  48     -15.959  -3.783  11.823  1.00  7.440          H  
ATOM    680 1HZ  LYS A  48     -17.991  -4.987  11.464  1.00  7.440          H  
ATOM    681 2HZ  LYS A  48     -18.239  -3.381  11.182  1.00  7.440          H  
ATOM    682 3HZ  LYS A  48     -18.083  -4.428   9.912  1.00  7.440          H  
ATOM    683  N   SER A  49     -11.169  -2.452  10.373  1.00  4.790          N  
ATOM    684  CA  SER A  49     -10.409  -2.407  11.606  1.00  5.250          C  
ATOM    685  C   SER A  49      -9.195  -1.480  11.474  1.00  5.350          C  
ATOM    686  O   SER A  49      -8.733  -0.925  12.482  1.00  5.840          O  
ATOM    687  CB  SER A  49      -9.966  -3.804  11.992  1.00  7.170          C  
ATOM    688  OG  SER A  49      -9.057  -4.319  11.061  1.00  7.170          O  
ATOM    689  H   SER A  49     -11.224  -3.336   9.864  1.00  5.750          H  
ATOM    690  HA  SER A  49     -11.055  -2.019  12.393  1.00  6.300          H  
ATOM    691 1HB  SER A  49      -9.499  -3.771  12.976  1.00  8.600          H  
ATOM    692 2HB  SER A  49     -10.832  -4.461  12.058  1.00  8.600          H  
ATOM    693  HG  SER A  49      -9.602  -4.716  10.343  1.00  8.600          H  
ATOM    694  N   HIS A  50      -8.759  -1.219  10.222  1.00  5.060          N  
ATOM    695  CA  HIS A  50      -7.599  -0.395   9.882  1.00  5.350          C  
ATOM    696  C   HIS A  50      -7.881   1.081  10.105  1.00  5.430          C  
ATOM    697  O   HIS A  50      -6.981   1.917  10.017  1.00  5.670          O  
ATOM    698  CB  HIS A  50      -7.166  -0.637   8.433  1.00  7.370          C  
ATOM    699  CG  HIS A  50      -6.637  -2.032   8.191  1.00  7.370          C  
ATOM    700  ND1 HIS A  50      -6.244  -2.490   6.942  1.00  7.370          N  
ATOM    701  CD2 HIS A  50      -6.450  -3.070   9.045  1.00  7.370          C  
ATOM    702  CE1 HIS A  50      -5.839  -3.743   7.047  1.00  7.370          C  
ATOM    703  NE2 HIS A  50      -5.952  -4.118   8.308  1.00  7.370          N  
ATOM    704  H   HIS A  50      -9.250  -1.664   9.440  1.00  6.070          H  
ATOM    705  HA  HIS A  50      -6.760  -0.664  10.519  1.00  6.420          H  
ATOM    706 1HB  HIS A  50      -8.001  -0.452   7.757  1.00  8.850          H  
ATOM    707 2HB  HIS A  50      -6.390   0.058   8.192  1.00  8.850          H  
ATOM    708  HD1 HIS A  50      -6.194  -1.971   6.059  1.00  8.850          H  
ATOM    709  HD2 HIS A  50      -6.618  -3.193  10.118  1.00  8.850          H  
ATOM    710  HE1 HIS A  50      -5.490  -4.284   6.168  1.00  8.850          H  
ATOM    711  N   ARG A  51      -9.153   1.412  10.352  1.00  5.510          N  
ATOM    712  CA  ARG A  51      -9.551   2.767  10.673  1.00  5.840          C  
ATOM    713  C   ARG A  51      -8.930   3.151  12.018  1.00  5.900          C  
ATOM    714  O   ARG A  51      -8.625   4.320  12.258  1.00  6.340          O  
ATOM    715  CB  ARG A  51     -11.066   2.884  10.725  1.00  8.040          C  
ATOM    716  CG  ARG A  51     -11.763   2.778   9.355  1.00  8.040          C  
ATOM    717  CD  ARG A  51     -13.246   2.741   9.485  1.00  8.040          C  
ATOM    718  NE  ARG A  51     -13.925   2.667   8.176  1.00  8.040          N  
ATOM    719  CZ  ARG A  51     -15.219   2.339   7.981  1.00  8.040          C  
ATOM    720  NH1 ARG A  51     -16.016   2.032   8.994  1.00  8.040          N  
ATOM    721  NH2 ARG A  51     -15.672   2.335   6.743  1.00  8.040          N  
ATOM    722  H   ARG A  51      -9.873   0.684  10.372  1.00  6.610          H  
ATOM    723  HA  ARG A  51      -9.172   3.440   9.904  1.00  7.010          H  
ATOM    724 1HB  ARG A  51     -11.467   2.104  11.370  1.00  9.650          H  
ATOM    725 2HB  ARG A  51     -11.339   3.841  11.165  1.00  9.650          H  
ATOM    726 1HG  ARG A  51     -11.495   3.636   8.740  1.00  9.650          H  
ATOM    727 2HG  ARG A  51     -11.444   1.861   8.855  1.00  9.650          H  
ATOM    728 1HD  ARG A  51     -13.514   1.854  10.062  1.00  9.650          H  
ATOM    729 2HD  ARG A  51     -13.589   3.636  10.001  1.00  9.650          H  
ATOM    730  HE  ARG A  51     -13.392   2.905   7.315  1.00  9.650          H  
ATOM    731 1HH1 ARG A  51     -15.663   2.039   9.940  1.00  9.650          H  
ATOM    732 2HH1 ARG A  51     -16.982   1.791   8.823  1.00  9.650          H  
ATOM    733 1HH2 ARG A  51     -15.015   2.586   5.981  1.00  9.650          H  
ATOM    734 2HH2 ARG A  51     -16.630   2.099   6.542  1.00  9.650          H  
ATOM    735  N   LEU A  52      -8.776   2.164  12.919  1.00  5.790          N  
ATOM    736  CA  LEU A  52      -8.178   2.407  14.219  1.00  6.230          C  
ATOM    737  C   LEU A  52      -6.764   1.834  14.239  1.00  6.320          C  
ATOM    738  O   LEU A  52      -5.823   2.465  14.737  1.00  6.540          O  
ATOM    739  CB  LEU A  52      -9.029   1.761  15.314  1.00  8.550          C  
ATOM    740  CG  LEU A  52     -10.500   2.261  15.428  1.00  8.550          C  
ATOM    741  CD1 LEU A  52     -11.202   1.454  16.504  1.00  8.550          C  
ATOM    742  CD2 LEU A  52     -10.543   3.757  15.754  1.00  8.550          C  
ATOM    743  H   LEU A  52      -9.055   1.208  12.704  1.00  6.950          H  
ATOM    744  HA  LEU A  52      -8.099   3.477  14.385  1.00  7.480          H  
ATOM    745 1HB  LEU A  52      -9.057   0.685  15.129  1.00 10.260          H  
ATOM    746 2HB  LEU A  52      -8.541   1.927  16.273  1.00 10.260          H  
ATOM    747  HG  LEU A  52     -11.017   2.086  14.483  1.00 10.260          H  
ATOM    748 1HD1 LEU A  52     -12.240   1.777  16.583  1.00 10.260          H  
ATOM    749 2HD1 LEU A  52     -11.173   0.395  16.243  1.00 10.260          H  
ATOM    750 3HD1 LEU A  52     -10.703   1.605  17.461  1.00 10.260          H  
ATOM    751 1HD2 LEU A  52     -11.582   4.077  15.833  1.00 10.260          H  
ATOM    752 2HD2 LEU A  52     -10.036   3.941  16.701  1.00 10.260          H  
ATOM    753 3HD2 LEU A  52     -10.060   4.332  14.968  1.00 10.260          H  
ATOM    754  N   GLU A  53      -6.582   0.658  13.628  1.00  6.490          N  
ATOM    755  CA  GLU A  53      -5.282  -0.004  13.609  1.00  6.890          C  
ATOM    756  C   GLU A  53      -4.422   0.594  12.501  1.00  6.740          C  
ATOM    757  O   GLU A  53      -4.144  -0.049  11.486  1.00  6.990          O  
ATOM    758  CB  GLU A  53      -5.444  -1.515  13.395  1.00  9.490          C  
ATOM    759  CG  GLU A  53      -6.212  -2.241  14.505  1.00  9.490          C  
ATOM    760  CD  GLU A  53      -5.482  -2.294  15.821  1.00  9.490          C  
ATOM    761  OE1 GLU A  53      -4.301  -2.043  15.840  1.00  9.490          O  
ATOM    762  OE2 GLU A  53      -6.111  -2.582  16.811  1.00  9.490          O  
ATOM    763  H   GLU A  53      -7.374   0.160  13.223  1.00  7.790          H  
ATOM    764  HA  GLU A  53      -4.782   0.167  14.563  1.00  8.270          H  
ATOM    765 1HB  GLU A  53      -5.973  -1.695  12.464  1.00 11.380          H  
ATOM    766 2HB  GLU A  53      -4.461  -1.975  13.306  1.00 11.380          H  
ATOM    767 1HG  GLU A  53      -7.166  -1.735  14.654  1.00 11.380          H  
ATOM    768 2HG  GLU A  53      -6.425  -3.255  14.170  1.00 11.380          H  
ATOM    769  N   ASP A  54      -4.010   1.839  12.730  1.00  6.670          N  
ATOM    770  CA  ASP A  54      -3.258   2.648  11.779  1.00  6.950          C  
ATOM    771  C   ASP A  54      -2.005   1.864  11.393  1.00  6.750          C  
ATOM    772  O   ASP A  54      -1.312   1.346  12.268  1.00  7.390          O  
ATOM    773  CB  ASP A  54      -2.905   4.012  12.428  1.00  9.620          C  
ATOM    774  CG  ASP A  54      -2.397   5.146  11.456  1.00  9.620          C  
ATOM    775  OD1 ASP A  54      -1.287   5.096  10.979  1.00  9.620          O  
ATOM    776  OD2 ASP A  54      -3.165   6.055  11.205  1.00  9.620          O  
ATOM    777  H   ASP A  54      -4.317   2.247  13.615  1.00  8.000          H  
ATOM    778  HA  ASP A  54      -3.874   2.803  10.899  1.00  8.340          H  
ATOM    779 1HB  ASP A  54      -3.793   4.382  12.949  1.00 11.540          H  
ATOM    780 2HB  ASP A  54      -2.139   3.850  13.188  1.00 11.540          H  
ATOM    781  N   ASN A  55      -1.751   1.740  10.087  1.00  6.100          N  
ATOM    782  CA  ASN A  55      -0.629   0.983   9.533  1.00  6.180          C  
ATOM    783  C   ASN A  55       0.634   1.873   9.369  1.00  6.410          C  
ATOM    784  O   ASN A  55       0.751   2.596   8.370  1.00  6.430          O  
ATOM    785  CB  ASN A  55      -1.056   0.384   8.201  1.00  8.620          C  
ATOM    786  CG  ASN A  55      -0.053  -0.549   7.605  1.00  8.620          C  
ATOM    787  OD1 ASN A  55       1.014  -0.784   8.174  1.00  8.620          O  
ATOM    788  ND2 ASN A  55      -0.383  -1.108   6.465  1.00  8.620          N  
ATOM    789  H   ASN A  55      -2.383   2.199   9.449  1.00  7.320          H  
ATOM    790  HA  ASN A  55      -0.427   0.164  10.211  1.00  7.420          H  
ATOM    791 1HB  ASN A  55      -2.001  -0.148   8.333  1.00 10.340          H  
ATOM    792 2HB  ASN A  55      -1.236   1.188   7.496  1.00 10.340          H  
ATOM    793 1HD2 ASN A  55       0.246  -1.747   6.021  1.00 10.340          H  
ATOM    794 2HD2 ASN A  55      -1.263  -0.899   6.040  1.00 10.340          H  
ATOM    795  N   PRO A  56       1.603   1.831  10.305  1.00  6.880          N  
ATOM    796  CA  PRO A  56       2.721   2.745  10.361  1.00  7.450          C  
ATOM    797  C   PRO A  56       3.611   2.563   9.158  1.00  7.490          C  
ATOM    798  O   PRO A  56       3.771   1.451   8.661  1.00  7.660          O  
ATOM    799  CB  PRO A  56       3.447   2.328  11.645  1.00 11.180          C  
ATOM    800  CG  PRO A  56       3.086   0.869  11.834  1.00 11.180          C  
ATOM    801  CD  PRO A  56       1.683   0.723  11.280  1.00 11.180          C  
ATOM    802  HA  PRO A  56       2.344   3.777  10.428  1.00  8.940          H  
ATOM    803 1HB  PRO A  56       4.531   2.487  11.531  1.00 13.410          H  
ATOM    804 2HB  PRO A  56       3.114   2.960  12.482  1.00 13.410          H  
ATOM    805 1HG  PRO A  56       3.809   0.233  11.295  1.00 13.410          H  
ATOM    806 2HG  PRO A  56       3.151   0.593  12.897  1.00 13.410          H  
ATOM    807 1HD  PRO A  56       1.620  -0.253  10.775  1.00 13.410          H  
ATOM    808 2HD  PRO A  56       0.956   0.837  12.081  1.00 13.410          H  
ATOM    809  N   GLY A  57       4.222   3.645   8.710  1.00  7.640          N  
ATOM    810  CA  GLY A  57       5.151   3.568   7.597  1.00  7.950          C  
ATOM    811  C   GLY A  57       4.494   3.731   6.230  1.00  8.100          C  
ATOM    812  O   GLY A  57       5.165   4.103   5.270  1.00  8.680          O  
ATOM    813  H   GLY A  57       4.052   4.535   9.156  1.00  9.170          H  
ATOM    814 1HA  GLY A  57       5.917   4.333   7.722  1.00  9.540          H  
ATOM    815 2HA  GLY A  57       5.664   2.607   7.635  1.00  9.540          H  
ATOM    816  N   VAL A  58       3.181   3.511   6.110  1.00  7.860          N  
ATOM    817  CA  VAL A  58       2.567   3.595   4.785  1.00  8.300          C  
ATOM    818  C   VAL A  58       2.728   4.979   4.169  1.00  8.450          C  
ATOM    819  O   VAL A  58       3.048   5.122   2.994  1.00  8.450          O  
ATOM    820  CB  VAL A  58       1.099   3.196   4.823  1.00 11.440          C  
ATOM    821  CG1 VAL A  58       0.401   3.504   3.457  1.00 11.440          C  
ATOM    822  CG2 VAL A  58       1.008   1.719   5.114  1.00 11.440          C  
ATOM    823  H   VAL A  58       2.604   3.242   6.922  1.00  9.430          H  
ATOM    824  HA  VAL A  58       3.054   2.865   4.150  1.00  9.960          H  
ATOM    825  HB  VAL A  58       0.619   3.744   5.601  1.00 13.730          H  
ATOM    826 1HG1 VAL A  58      -0.647   3.205   3.504  1.00 13.730          H  
ATOM    827 2HG1 VAL A  58       0.445   4.569   3.220  1.00 13.730          H  
ATOM    828 3HG1 VAL A  58       0.899   2.949   2.659  1.00 13.730          H  
ATOM    829 1HG2 VAL A  58      -0.037   1.431   5.160  1.00 13.730          H  
ATOM    830 2HG2 VAL A  58       1.510   1.159   4.326  1.00 13.730          H  
ATOM    831 3HG2 VAL A  58       1.489   1.506   6.071  1.00 13.730          H  
ATOM    832  N   ARG A  59       2.560   6.010   4.979  1.00  8.830          N  
ATOM    833  CA  ARG A  59       2.613   7.398   4.530  1.00  9.290          C  
ATOM    834  C   ARG A  59       3.931   7.794   3.855  1.00  9.240          C  
ATOM    835  O   ARG A  59       3.977   8.813   3.160  1.00  9.590          O  
ATOM    836  CB  ARG A  59       2.364   8.329   5.708  1.00 12.820          C  
ATOM    837  CG  ARG A  59       0.936   8.305   6.258  1.00 12.820          C  
ATOM    838  CD  ARG A  59       0.760   9.249   7.410  1.00 12.820          C  
ATOM    839  NE  ARG A  59      -0.595   9.179   7.964  1.00 12.820          N  
ATOM    840  CZ  ARG A  59      -1.015   8.287   8.906  1.00 12.820          C  
ATOM    841  NH1 ARG A  59      -0.181   7.384   9.398  1.00 12.820          N  
ATOM    842  NH2 ARG A  59      -2.277   8.304   9.328  1.00 12.820          N  
ATOM    843  H   ARG A  59       2.340   5.804   5.941  1.00 10.600          H  
ATOM    844  HA  ARG A  59       1.810   7.542   3.807  1.00 11.150          H  
ATOM    845 1HB  ARG A  59       3.040   8.070   6.521  1.00 15.390          H  
ATOM    846 2HB  ARG A  59       2.589   9.353   5.412  1.00 15.390          H  
ATOM    847 1HG  ARG A  59       0.245   8.605   5.469  1.00 15.390          H  
ATOM    848 2HG  ARG A  59       0.683   7.298   6.589  1.00 15.390          H  
ATOM    849 1HD  ARG A  59       1.476   9.023   8.196  1.00 15.390          H  
ATOM    850 2HD  ARG A  59       0.927  10.269   7.060  1.00 15.390          H  
ATOM    851  HE  ARG A  59      -1.273   9.846   7.615  1.00 15.390          H  
ATOM    852 1HH1 ARG A  59       0.770   7.340   9.090  1.00 15.390          H  
ATOM    853 2HH1 ARG A  59      -0.529   6.691  10.087  1.00 15.390          H  
ATOM    854 1HH2 ARG A  59      -2.929   8.976   8.961  1.00 15.390          H  
ATOM    855 2HH2 ARG A  59      -2.596   7.604  10.032  1.00 15.390          H  
ATOM    856  N   ARG A  60       5.013   7.059   4.112  1.00  9.050          N  
ATOM    857  CA  ARG A  60       6.303   7.356   3.513  1.00  9.280          C  
ATOM    858  C   ARG A  60       6.937   6.054   3.037  1.00  8.800          C  
ATOM    859  O   ARG A  60       8.161   5.909   3.060  1.00  9.030          O  
ATOM    860  CB  ARG A  60       7.229   8.047   4.509  1.00 12.900          C  
ATOM    861  CG  ARG A  60       6.797   9.448   4.977  1.00 12.900          C  
ATOM    862  CD  ARG A  60       6.863  10.467   3.889  1.00 12.900          C  
ATOM    863  NE  ARG A  60       6.512  11.795   4.374  1.00 12.900          N  
ATOM    864  CZ  ARG A  60       5.258  12.313   4.438  1.00 12.900          C  
ATOM    865  NH1 ARG A  60       4.196  11.619   4.057  1.00 12.900          N  
ATOM    866  NH2 ARG A  60       5.098  13.547   4.898  1.00 12.900          N  
ATOM    867  H   ARG A  60       4.933   6.205   4.675  1.00 10.860          H  
ATOM    868  HA  ARG A  60       6.154   7.989   2.642  1.00 11.140          H  
ATOM    869 1HB  ARG A  60       7.324   7.423   5.395  1.00 15.480          H  
ATOM    870 2HB  ARG A  60       8.223   8.144   4.073  1.00 15.480          H  
ATOM    871 1HG  ARG A  60       5.780   9.411   5.354  1.00 15.480          H  
ATOM    872 2HG  ARG A  60       7.461   9.773   5.776  1.00 15.480          H  
ATOM    873 1HD  ARG A  60       7.882  10.507   3.504  1.00 15.480          H  
ATOM    874 2HD  ARG A  60       6.190  10.213   3.080  1.00 15.480          H  
ATOM    875  HE  ARG A  60       7.273  12.384   4.681  1.00 15.480          H  
ATOM    876 1HH1 ARG A  60       4.273  10.650   3.697  1.00 15.480          H  
ATOM    877 2HH1 ARG A  60       3.280  12.037   4.117  1.00 15.480          H  
ATOM    878 1HH2 ARG A  60       5.901  14.087   5.193  1.00 15.480          H  
ATOM    879 2HH2 ARG A  60       4.175  13.952   4.955  1.00 15.480          H  
ATOM    880  N   HIS A  61       6.098   5.100   2.641  1.00  8.360          N  
ATOM    881  CA  HIS A  61       6.545   3.779   2.224  1.00  8.130          C  
ATOM    882  C   HIS A  61       7.296   3.864   0.901  1.00  8.100          C  
ATOM    883  O   HIS A  61       6.900   4.600  -0.002  1.00  7.950          O  
ATOM    884  CB  HIS A  61       5.344   2.862   2.033  1.00 11.470          C  
ATOM    885  CG  HIS A  61       5.612   1.396   2.217  1.00 11.470          C  
ATOM    886  ND1 HIS A  61       6.342   0.623   1.349  1.00 11.470          N  
ATOM    887  CD2 HIS A  61       5.211   0.575   3.213  1.00 11.470          C  
ATOM    888  CE1 HIS A  61       6.392  -0.609   1.809  1.00 11.470          C  
ATOM    889  NE2 HIS A  61       5.712  -0.667   2.942  1.00 11.470          N  
ATOM    890  H   HIS A  61       5.089   5.278   2.662  1.00 10.030          H  
ATOM    891  HA  HIS A  61       7.203   3.351   2.977  1.00  9.760          H  
ATOM    892 1HB  HIS A  61       4.582   3.151   2.694  1.00 13.770          H  
ATOM    893 2HB  HIS A  61       4.960   3.004   1.026  1.00 13.770          H  
ATOM    894  HD1 HIS A  61       6.785   0.888   0.472  1.00 13.770          H  
ATOM    895  HD2 HIS A  61       4.614   0.743   4.112  1.00 13.770          H  
ATOM    896  HE1 HIS A  61       6.941  -1.366   1.267  1.00 13.770          H  
ATOM    897  N   LEU A  62       8.380   3.121   0.773  1.00  8.500          N  
ATOM    898  CA  LEU A  62       9.091   3.083  -0.499  1.00  8.750          C  
ATOM    899  C   LEU A  62       8.410   2.084  -1.419  1.00  8.590          C  
ATOM    900  O   LEU A  62       7.794   1.122  -0.958  1.00  8.540          O  
ATOM    901  CB  LEU A  62      10.560   2.688  -0.298  1.00 12.150          C  
ATOM    902  CG  LEU A  62      11.429   3.637   0.578  1.00 12.150          C  
ATOM    903  CD1 LEU A  62      12.807   3.013   0.753  1.00 12.150          C  
ATOM    904  CD2 LEU A  62      11.551   5.021  -0.085  1.00 12.150          C  
ATOM    905  H   LEU A  62       8.692   2.560   1.553  1.00 10.200          H  
ATOM    906  HA  LEU A  62       9.030   4.061  -0.971  1.00 10.500          H  
ATOM    907 1HB  LEU A  62      10.586   1.702   0.163  1.00 14.580          H  
ATOM    908 2HB  LEU A  62      11.031   2.614  -1.278  1.00 14.580          H  
ATOM    909  HG  LEU A  62      10.973   3.748   1.563  1.00 14.580          H  
ATOM    910 1HD1 LEU A  62      13.423   3.663   1.376  1.00 14.580          H  
ATOM    911 2HD1 LEU A  62      12.710   2.040   1.234  1.00 14.580          H  
ATOM    912 3HD1 LEU A  62      13.281   2.891  -0.220  1.00 14.580          H  
ATOM    913 1HD2 LEU A  62      12.168   5.664   0.543  1.00 14.580          H  
ATOM    914 2HD2 LEU A  62      12.014   4.920  -1.066  1.00 14.580          H  
ATOM    915 3HD2 LEU A  62      10.569   5.476  -0.191  1.00 14.580          H  
ATOM    916  N   VAL A  63       8.505   2.295  -2.722  1.00  8.670          N  
ATOM    917  CA  VAL A  63       7.905   1.344  -3.645  1.00  8.780          C  
ATOM    918  C   VAL A  63       8.981   0.683  -4.489  1.00  8.540          C  
ATOM    919  O   VAL A  63       9.760   1.358  -5.158  1.00  8.920          O  
ATOM    920  CB  VAL A  63       6.857   2.047  -4.530  1.00 12.250          C  
ATOM    921  CG1 VAL A  63       6.235   1.050  -5.520  1.00 12.250          C  
ATOM    922  CG2 VAL A  63       5.767   2.676  -3.627  1.00 12.250          C  
ATOM    923  H   VAL A  63       9.007   3.102  -3.074  1.00 10.400          H  
ATOM    924  HA  VAL A  63       7.398   0.568  -3.073  1.00 10.540          H  
ATOM    925  HB  VAL A  63       7.343   2.828  -5.114  1.00 14.700          H  
ATOM    926 1HG1 VAL A  63       5.517   1.562  -6.128  1.00 14.700          H  
ATOM    927 2HG1 VAL A  63       7.006   0.623  -6.166  1.00 14.700          H  
ATOM    928 3HG1 VAL A  63       5.737   0.249  -4.979  1.00 14.700          H  
ATOM    929 1HG2 VAL A  63       5.034   3.181  -4.252  1.00 14.700          H  
ATOM    930 2HG2 VAL A  63       5.280   1.896  -3.045  1.00 14.700          H  
ATOM    931 3HG2 VAL A  63       6.214   3.397  -2.946  1.00 14.700          H  
ATOM    932  N   LYS A  64       9.015  -0.642  -4.433  1.00  8.130          N  
ATOM    933  CA  LYS A  64       9.989  -1.442  -5.155  1.00  8.070          C  
ATOM    934  C   LYS A  64       9.575  -1.645  -6.596  1.00  8.270          C  
ATOM    935  O   LYS A  64       8.382  -1.719  -6.900  1.00  8.330          O  
ATOM    936  CB  LYS A  64      10.129  -2.816  -4.516  1.00 11.320          C  
ATOM    937  CG  LYS A  64      10.690  -2.842  -3.115  1.00 11.320          C  
ATOM    938  CD  LYS A  64      10.813  -4.288  -2.658  1.00 11.320          C  
ATOM    939  CE  LYS A  64      11.306  -4.426  -1.225  1.00 11.320          C  
ATOM    940  NZ  LYS A  64      11.445  -5.868  -0.836  1.00 11.320          N  
ATOM    941  H   LYS A  64       8.331  -1.099  -3.852  1.00  9.760          H  
ATOM    942  HA  LYS A  64      10.950  -0.926  -5.144  1.00  9.680          H  
ATOM    943 1HB  LYS A  64       9.155  -3.291  -4.481  1.00 13.590          H  
ATOM    944 2HB  LYS A  64      10.764  -3.441  -5.148  1.00 13.590          H  
ATOM    945 1HG  LYS A  64      11.671  -2.366  -3.102  1.00 13.590          H  
ATOM    946 2HG  LYS A  64      10.028  -2.300  -2.440  1.00 13.590          H  
ATOM    947 1HD  LYS A  64       9.836  -4.777  -2.730  1.00 13.590          H  
ATOM    948 2HD  LYS A  64      11.501  -4.820  -3.314  1.00 13.590          H  
ATOM    949 1HE  LYS A  64      12.270  -3.933  -1.120  1.00 13.590          H  
ATOM    950 2HE  LYS A  64      10.589  -3.950  -0.556  1.00 13.590          H  
ATOM    951 1HZ  LYS A  64      11.759  -5.942   0.114  1.00 13.590          H  
ATOM    952 2HZ  LYS A  64      10.530  -6.357  -0.930  1.00 13.590          H  
ATOM    953 3HZ  LYS A  64      12.105  -6.320  -1.443  1.00 13.590          H  
ATOM    954  N   LYS A  65      10.559  -1.807  -7.475  1.00  8.670          N  
ATOM    955  CA  LYS A  65      10.270  -2.141  -8.856  1.00  9.160          C  
ATOM    956  C   LYS A  65      10.067  -3.657  -8.952  1.00  9.280          C  
ATOM    957  O   LYS A  65      10.727  -4.389  -8.211  1.00  9.140          O  
ATOM    958  CB  LYS A  65      11.421  -1.698  -9.761  1.00 12.630          C  
ATOM    959  CG  LYS A  65      11.611  -0.194  -9.842  1.00 12.630          C  
ATOM    960  CD  LYS A  65      12.761   0.168 -10.779  1.00 12.630          C  
ATOM    961  CE  LYS A  65      12.963   1.678 -10.863  1.00 12.630          C  
ATOM    962  NZ  LYS A  65      14.102   2.037 -11.760  1.00 12.630          N  
ATOM    963  H   LYS A  65      11.517  -1.711  -7.165  1.00 10.400          H  
ATOM    964  HA  LYS A  65       9.364  -1.611  -9.135  1.00 10.990          H  
ATOM    965 1HB  LYS A  65      12.354  -2.132  -9.396  1.00 15.150          H  
ATOM    966 2HB  LYS A  65      11.268  -2.072 -10.771  1.00 15.150          H  
ATOM    967 1HG  LYS A  65      10.691   0.265 -10.206  1.00 15.150          H  
ATOM    968 2HG  LYS A  65      11.818   0.199  -8.847  1.00 15.150          H  
ATOM    969 1HD  LYS A  65      13.682  -0.290 -10.415  1.00 15.150          H  
ATOM    970 2HD  LYS A  65      12.554  -0.217 -11.777  1.00 15.150          H  
ATOM    971 1HE  LYS A  65      12.054   2.139 -11.245  1.00 15.150          H  
ATOM    972 2HE  LYS A  65      13.165   2.067  -9.865  1.00 15.150          H  
ATOM    973 1HZ  LYS A  65      14.204   3.042 -11.789  1.00 15.150          H  
ATOM    974 2HZ  LYS A  65      14.954   1.623 -11.408  1.00 15.150          H  
ATOM    975 3HZ  LYS A  65      13.921   1.691 -12.692  1.00 15.150          H  
ATOM    976  N   PRO A  66       9.183  -4.153  -9.843  1.00  9.760          N  
ATOM    977  CA  PRO A  66       8.919  -5.562 -10.132  1.00 10.230          C  
ATOM    978  C   PRO A  66      10.048  -6.312 -10.847  1.00 10.790          C  
ATOM    979  O   PRO A  66      10.022  -7.540 -10.909  1.00 11.080          O  
ATOM    980  CB  PRO A  66       7.664  -5.491 -11.014  1.00 15.350          C  
ATOM    981  CG  PRO A  66       7.713  -4.130 -11.661  1.00 15.350          C  
ATOM    982  CD  PRO A  66       8.332  -3.220 -10.624  1.00 15.350          C  
ATOM    983  HA  PRO A  66       8.684  -6.074  -9.188  1.00 12.280          H  
ATOM    984 1HB  PRO A  66       7.685  -6.308 -11.752  1.00 18.410          H  
ATOM    985 2HB  PRO A  66       6.764  -5.642 -10.399  1.00 18.410          H  
ATOM    986 1HG  PRO A  66       8.300  -4.176 -12.594  1.00 18.410          H  
ATOM    987 2HG  PRO A  66       6.696  -3.816 -11.947  1.00 18.410          H  
ATOM    988 1HD  PRO A  66       8.925  -2.460 -11.150  1.00 18.410          H  
ATOM    989 2HD  PRO A  66       7.548  -2.778  -9.980  1.00 18.410          H  
ATOM    990  N   SER A  67      11.007  -5.591 -11.426  1.00 11.170          N  
ATOM    991  CA  SER A  67      12.084  -6.228 -12.179  1.00 11.920          C  
ATOM    992  C   SER A  67      12.931  -7.142 -11.307  1.00 12.350          C  
ATOM    993  O   SER A  67      13.323  -6.772 -10.194  1.00 12.420          O  
ATOM    994  CB  SER A  67      12.982  -5.171 -12.796  1.00 16.390          C  
ATOM    995  OG  SER A  67      12.292  -4.396 -13.742  1.00 16.390          O  
ATOM    996  H   SER A  67      11.003  -4.586 -11.367  1.00 13.400          H  
ATOM    997  HA  SER A  67      11.640  -6.827 -12.974  1.00 14.300          H  
ATOM    998 1HB  SER A  67      13.371  -4.526 -12.008  1.00 19.670          H  
ATOM    999 2HB  SER A  67      13.835  -5.657 -13.271  1.00 19.670          H  
ATOM   1000  HG  SER A  67      12.933  -3.764 -14.084  1.00 19.670          H  
ATOM   1001  N   ARG A  68      13.290  -8.302 -11.857  1.00 12.810          N  
ATOM   1002  CA  ARG A  68      14.130  -9.271 -11.168  1.00 13.430          C  
ATOM   1003  C   ARG A  68      15.154  -9.845 -12.134  1.00 14.090          C  
ATOM   1004  O   ARG A  68      15.837 -10.815 -11.808  1.00 14.620          O  
ATOM   1005  OXT ARG A  68      15.066  -9.534 -13.322  1.00 20.140          O  
ATOM   1006  CB  ARG A  68      13.289 -10.411 -10.594  1.00 17.760          C  
ATOM   1007  CG  ARG A  68      12.266  -9.992  -9.540  1.00 17.760          C  
ATOM   1008  CD  ARG A  68      12.885  -9.575  -8.264  1.00 17.760          C  
ATOM   1009  NE  ARG A  68      11.876  -9.242  -7.275  1.00 17.760          N  
ATOM   1010  CZ  ARG A  68      11.284  -8.024  -7.151  1.00 17.760          C  
ATOM   1011  NH1 ARG A  68      11.608  -7.029  -7.956  1.00 17.760          N  
ATOM   1012  NH2 ARG A  68      10.379  -7.842  -6.205  1.00 17.760          N  
ATOM   1013  H   ARG A  68      12.945  -8.526 -12.780  1.00 15.370          H  
ATOM   1014  HA  ARG A  68      14.668  -8.770 -10.365  1.00 16.120          H  
ATOM   1015 1HB  ARG A  68      12.745 -10.899 -11.400  1.00 21.310          H  
ATOM   1016 2HB  ARG A  68      13.943 -11.155 -10.142  1.00 21.310          H  
ATOM   1017 1HG  ARG A  68      11.659  -9.183  -9.911  1.00 21.310          H  
ATOM   1018 2HG  ARG A  68      11.619 -10.840  -9.326  1.00 21.310          H  
ATOM   1019 1HD  ARG A  68      13.484 -10.395  -7.873  1.00 21.310          H  
ATOM   1020 2HD  ARG A  68      13.519  -8.709  -8.407  1.00 21.310          H  
ATOM   1021  HE  ARG A  68      11.587  -9.970  -6.633  1.00 21.310          H  
ATOM   1022 1HH1 ARG A  68      12.304  -7.136  -8.705  1.00 21.310          H  
ATOM   1023 2HH1 ARG A  68      11.176  -6.103  -7.869  1.00 21.310          H  
ATOM   1024 1HH2 ARG A  68      10.133  -8.608  -5.588  1.00 21.310          H  
ATOM   1025 2HH2 ARG A  68       9.932  -6.944  -6.083  1.00 21.310          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 -300.234 32.5193 256.289 -21.4438 6.23003 19.7692 116.013 -129.586 -0.74174 -5.03685 -96.5073 -20.6949 -29.9451 -4.07478 -11.632 -9.40373 0 -1.87175 3.8986 40.8497 52.8946 -20.418 9.2883 -37.841 -12.0074 34.7609 -128.926
TRP:NtermProteinFull_1 -10.1794 0.98375 5.83453 -1.01438 0.0239 0.36129 3.19912 -3.35704 -0.03216 -0.09803 -2.37555 0.49362 0 0 0 0 0 0.02213 0.00108 0 1.91762 0 0 1.6906 0 0.24576 -2.28318
SER_2 -5.4469 1.03752 4.89614 -0.03093 0.0002 0.07172 1.95129 -2.5115 -0.06312 -0.41148 -1.09977 -0.43605 0 0 -0.36413 0 0 -0.02453 0.18406 0.10268 0 -0.55901 0.61597 -0.77834 -0.00569 1.24764 -1.62423
PRO_3 -4.29617 0.84719 2.69425 -0.08067 1e-05 0.04805 1.07317 -1.21668 -0.01218 -0.0589 0.07207 0.57142 0 0 0 0 0 -0.19925 0.00213 0.40815 0 -0.68912 0 -2.4119 0.07228 1.30029 -1.87584
SER_4 -1.94439 0.21906 2.42153 -0.03095 0.01635 0.03017 1.2733 -1.10201 -0 -0 -1.26094 0.20162 0 0 -1.36058 0 0 0.04176 0.00052 0.39262 0 0.21543 0.60516 -0.77834 1.67534 0.40365 1.0193
ALA_5 -3.49346 0.26918 1.56627 -0.02301 0 0 1.23736 -1.44604 -0.0226 -0.16033 0.03227 -0.40474 0 0 0 0 0 0.00502 0 0 0 -0.46379 0 1.8394 1.61763 0.19955 0.75271
SER_6 -2.71891 0.11377 3.20648 -0.02633 0 0.06119 0.97703 -1.4808 -7e-05 -0.00249 -0.53207 -0.6181 0 0 0 -0.57477 0 -0.02379 0.00094 0.18638 0 -0.44756 0.61763 -0.77834 -0.17846 0.15051 -2.06776
TYR_7 -7.02721 0.87086 4.45327 -0.61855 0.23052 0.33068 2.32342 -2.48459 -0.00049 -0.00977 -1.41285 -0.32193 0 0 -0.52508 -0.42511 0 -0.047 0.28141 0 3.23661 -0.07831 0.33183 1.2797 -0.12573 0.48568 0.74736
ASP_8 -7.24578 0.45633 10.6632 -0.24562 0.25627 0.87477 3.57833 -4.24711 -0.02023 -0.2019 -4.5054 -1.20183 0 0 -0.50071 0 0 -0.01049 0.02265 0 2.24495 -0.76838 0 -2.3716 -0.12755 0.57758 -2.77248
LEU_9 -8.54495 0.64139 3.91314 -0.70578 0.27168 0.31635 2.25526 -2.66942 -0 -0 -0.74718 0.00145 0 0 0 0 0 -0.07985 0.00505 1.18613 0 -0.27155 0 0.18072 -0.3747 0.4742 -4.14804
ARG_10 -5.84404 0.45478 5.70947 -1.64573 0.55239 1.85942 1.94579 -2.39332 -0.00281 -0.02677 -1.23625 -1.87197 0 0 -0.05816 0 0 0.05462 0.07387 4.32091 0 -0.1512 0 -1.2888 -0.38578 0.55373 0.62016
GLU_11 -4.17386 0.18165 6.04455 -0.206 0.02114 0.28155 1.85435 -2.3356 -0.01378 -0.14437 -2.27125 -0.59545 0 0 -0.44256 -1.05987 0 -0.04814 0.02681 0 3.08124 -0.30978 0 -2.7348 -0.37954 0.43437 -2.78933
ARG_12 -8.00761 0.56349 7.96294 -1.08669 0.18261 0.81456 2.4148 -3.58014 -0.01743 -0.09495 -2.67554 0.25978 0 0 0 -0.57477 0 -0.03788 0.25077 2.72911 0 -0.03925 0 -1.2888 0.00247 0.7179 -1.50463
LEU_13 -7.79839 0.68325 3.33259 -0.62915 0.24017 0.1855 2.0879 -2.52091 -0 -0 -1.21167 0.25666 0 0 0 0 0 0.01274 0.0288 0.62714 0 -0.34548 0 0.18072 0.17378 0.72511 -3.97125
CYS_14 -3.33978 0.55224 3.20091 -0.08469 0.00275 0.04766 1.29055 -1.45519 -0.0256 -0.20247 -1.96155 -0.18049 0 0 0 0 0 -0.09477 0.03141 0.37385 0 0.03555 0 3.6196 -0.24341 1.10605 2.67263
PRO_15 -3.2017 0.5055 1.59627 -0.19056 0.00255 0.13841 0.76626 -0.72454 -0 -0 -0.03993 -0.01783 0 0 0 0 0 -0.09633 0.01596 1.13236 0 -0.81359 0 -2.4119 -0.60898 1.16576 -2.7823
GLY_16 -0.83305 0.03186 1.24441 -9e-05 0 0 0.27707 -0.58039 -0.02127 -0.0961 -0.32798 -0.37521 0 0 0 0 0 -0.10812 0 0 0 -1.51608 0 0.83697 -0.35141 0.29944 -1.51995
SER_17 -3.00182 0.17488 2.94532 -0.02193 0 0.01877 1.30829 -1.40087 -0.03596 -0.26355 -1.13155 0.02296 0 0 0 0 0 -0.01251 0.03641 0.99137 0 -0.33598 0.6015 -0.77834 -0.2381 0.11427 -1.00684
ALA_18 -2.79359 0.37535 2.4026 -0.02545 0.0002 0 1.3266 -1.44291 -0 -0 -0.47993 -0.2248 0 0 0 0 0 -0.04321 0 0 0 -0.13405 0 1.8394 -0.71547 0.27636 0.36109
LEU_19 -6.42374 1.20595 0.17882 -0.72903 0.44209 0.3272 1.2455 -1.53653 -0 -0 0.48993 0.04268 0 0 0 0 0 -0.06781 0.02685 1.02133 0 -0.22254 0 0.18072 -0.56901 0.43978 -3.9478
GLY_20 -2.13638 0.48423 1.32063 -5e-05 0 0 0.19842 -0.82967 -0.01409 -0.15038 0.15914 -0.40659 0 0 0 0 0 -0.07335 0 0 0 0.11393 0 0.83697 0.13604 0.36091 -0.00024
ASN_21 -2.93473 0.46559 2.86808 -0.40209 0.11679 0.81356 1.12453 -1.48079 -0.02747 -0.26607 -1.15018 -0.70214 0 0 0 0 0 0.01646 0.01851 0 2.14351 -0.63217 0 -0.93687 0.26746 0.90168 0.20366
PRO_22 -5.50525 0.77406 3.16879 -0.20739 0.02052 0.15602 0.77766 -1.40965 -0.01338 -0.11559 0.2806 0.0113 0 0 0 0 0 -0.00333 0.02739 0.43256 0 -0.98322 0 -2.4119 -0.10707 1.05848 -4.0494
GLY_23 -1.12595 0.0538 1.49788 -4e-05 0 0 0.74545 -0.68015 -0 -0 -0.75303 -0.39492 0 0 0 0 0 -0.17016 0 0 0 0.37103 0 0.83697 0.10169 0.43541 0.91796
GLY_24 -2.38338 0.40644 2.56894 -0.00025 0 0 0.68545 -1.24083 -0 -0 0.66117 -0.16156 0 0 0 0 0 -0.1102 0 0 0 -1.12278 0 0.83697 0.48467 0.72028 1.34493
PRO_25 -3.38962 0.56944 3.24405 -0.11704 0.00063 0.08446 1.40561 -1.35493 -0.00752 -0.04839 -1.23402 0.28617 0 0 0 0 0 -0.04352 0.00766 0.17196 0 -1.13958 0 -2.4119 -0.12313 0.70609 -3.3936
GLU_26 -2.32478 0.22181 2.76531 -0.45325 0.2411 1.41635 1.48017 -1.26404 -0.02244 -0.14615 -0.88032 -3.01339 0 0 0 0 0 -0.11523 0.00558 0 3.69942 -0.24961 0 -2.7348 -0.44711 0.39222 -1.42916
GLN_27 -4.55172 0.80936 3.78038 -0.29856 0.05489 0.24096 1.65919 -1.90619 -0.03101 -0.30005 -0.81802 -0.55396 0 0 0 0 0 0.0839 0.02337 0 2.7591 -0.09497 0 -0.18838 -0.10208 0.39397 0.96019
GLN_28 -8.41611 1.02526 6.51515 -0.24084 0.02126 0.1695 3.26497 -3.12847 -0 -0 -3.85994 -0.51701 0 0 -0.99645 0 0 0.00377 0.15012 0 2.82257 -0.13683 0 -0.18838 -0.28103 0.54185 -3.25062
VAL_29 -6.03846 1.11948 2.49492 -0.27021 0.19207 0.05216 1.99865 -2.00023 -0.01305 -0.13099 -0.65673 0.02508 0 0 0 0 0 -0.05197 3e-05 0.24723 0 -0.48864 0 1.9342 -0.25561 1.27315 -0.56893
PRO_30 -6.70039 1.3017 1.74514 -0.12135 0.00119 0.08881 0.41775 -1.05191 -0 -0 -0.24509 0.28016 0 0 0 0 0 -0.06099 0.03798 0.16451 0 -1.13463 0 -2.4119 -0.37023 1.14448 -6.91479
THR_31 -4.22281 0.23636 3.13385 -0.19394 0.12118 0.07107 1.29601 -1.6859 -0.00552 -0.0826 -0.22534 -0.14699 0 0 -0.6166 0 0 -0.02359 0.0031 0.12792 0 0.02836 2.42885 -1.0874 -0.02252 0.33074 -0.53578
ASP_32 -4.38563 0.12948 6.26552 -0.10544 0.00648 0.29179 2.83269 -2.65067 -0 -0 -5.0146 -0.39095 0 0 0 -0.87831 0 0.01857 0.01428 0 2.00493 0.01915 0 -2.3716 0.0497 0.23185 -3.93275
GLU_33 -3.4425 0.29405 4.0371 -0.46034 0.2209 1.43097 1.90912 -2.00505 -0.03875 -0.25127 -1.51757 -3.00924 0 0 0 0 0 -0.05031 0.0262 0 4.02088 -0.22851 0 -2.7348 -0.58145 0.29345 -2.08711
ALA_34 -3.78884 0.2798 3.44732 -0.0229 0 0 1.27232 -1.90056 -0.04397 -0.30569 -0.87897 -0.37174 0 0 0 0 0 -0.04818 0 0 0 -0.29429 0 1.8394 -0.55236 0.20992 -1.15874
GLU_35 -6.13971 0.46928 5.18552 -0.42859 0.0575 0.85215 1.88811 -2.5147 -0 -0 -1.61075 -0.42381 0 0 0 0 0 0.04406 0.00769 0 3.26244 -0.24169 0 -2.7348 -0.37672 0.1448 -2.55922
ALA_36 -5.30902 0.24518 3.99904 -0.02174 0 0 2.53656 -2.5689 -0 -0 -2.64267 -0.37456 0 0 0 0 0 -0.01832 0 0 0 -0.24613 0 1.8394 -0.34473 0.15161 -2.75429
GLN_37 -4.98688 0.3513 5.73537 -0.27033 0.05864 0.22162 2.74406 -2.77064 -0.01446 -0.15139 -3.15073 -0.50917 0 0 0 0 0 0.01914 0.1741 0 2.72334 -0.00658 0 -0.18838 -0.29008 0.18732 -0.12374
MET_38 -4.80319 0.29618 4.3981 -0.33695 0.06126 0.10737 1.77916 -2.40186 -0 -0 -1.17165 -0.07021 0 0 0 0 0 0.04902 0.05085 1.75853 0 -0.04115 0 0.60916 -0.12958 0.22257 0.37761
LEU_39 -6.99992 0.93953 3.12337 -0.66838 0.19305 0.22116 2.15056 -2.39743 -0.02145 -0.15884 -1.46133 0.16265 0 0 0 0 0 -0.01826 0.00902 0.74588 0 -0.17898 0 0.18072 -0.01982 0.28704 -3.91143
GLY_40 -2.99902 0.28668 2.97695 -4e-05 0 0 1.34807 -1.70499 -0 -0 -0.83857 -0.41789 0 0 0 0 0 -0.12078 0 0 0 0.43445 0 0.83697 0.16311 0.33178 0.29671
SER_41 -2.48734 0.19439 3.49101 -0.03652 0.00875 0.02705 1.53131 -1.64873 -0 -0 -2.20468 0.01957 0 0 0 0 0 -0.06286 0.02467 0.81264 0 -0.27224 1.75894 -0.77834 -0.20826 0.33927 0.50864
ALA_42 -3.50346 0.3626 2.01136 -0.02506 0 0 1.45353 -1.66959 -0.02145 -0.15884 -0.82621 -0.20553 0 0 0 0 0 0.01831 0 0 0 -0.11145 0 1.8394 -0.79321 0.26308 -1.36651
ASP_43 -3.22603 0.21823 4.46832 -0.22716 0.10204 0.72144 2.23906 -2.05416 -7e-05 -0.00021 -2.1282 -1.35587 0 0 -0.45229 0 0 0.00201 0.00636 0 2.10592 -0.76325 0 -2.3716 -0.67984 0.31433 -3.08096
LEU_44 -6.77566 0.88955 3.70964 -0.52267 0.22297 0.12681 1.74772 -2.15741 -0.03259 -0.19174 -1.19632 0.02328 0 0 0 0 0 -0.12605 0.05442 3.08006 0 -0.13784 0 0.18072 -0.20194 0.69681 -0.61022
ASP_45 -2.46521 0.23497 4.0025 -0.11377 0.01831 0.35756 1.49778 -1.65063 -0.03515 -0.12699 -1.55496 -0.28622 0 0 -0.45229 0 0 -0.10085 0.07023 0 1.77008 -0.02141 0 -2.3716 -0.2206 0.74205 -0.70621
ASP_46 -3.60454 0.32138 4.43837 -0.11928 0.02578 0.37555 2.13786 -2.05723 -0 -0 -2.80147 -0.15581 0 0 0 0 0 -0.01072 0.01469 0 2.28971 -0.30274 0 -2.3716 -0.58827 0.43406 -1.97426
MET_47 -9.17993 1.1097 7.27097 -0.76079 0.34772 0.35839 3.12263 -3.39922 -7e-05 -0.00021 -2.34215 -0.17052 0 0 0 0 0 0.07344 0.04312 2.53 0 -0.17839 0 0.60916 -0.54679 0.53409 -0.57884
LYS_48 -4.67982 0.55465 5.46228 -0.43424 0.08276 0.23706 2.00741 -2.33835 -0.07596 -0.34593 -1.55651 0.11405 0 0 0 0 0 -0.10724 0.11483 1.38095 0 -0.02866 0 -1.5107 -0.38689 0.51804 -0.99227
SER_49 -4.30201 0.58256 5.3575 -0.03536 0 0.04349 3.26639 -2.45052 -0 -0 -3.34562 -0.5142 0 0 0 0 0 -0.08495 0.00944 0.16822 0 -0.18088 1.72828 -0.77834 -0.56918 0.46937 -0.63583
HIS_D_50 -7.01335 0.6524 6.18717 -0.41355 0.10821 0.44504 2.69438 -3.06839 -0 -0 -1.58513 -0.59268 0 0 -0.52508 0 0 0.19848 0.01407 0 3.11066 -0.09107 0 -0.45461 -0.54674 0.46878 -0.41138
ARG_51 -4.12358 0.28437 4.73828 -0.42581 0.04746 0.20928 2.09494 -2.01456 -0 -0 -2.37557 0.26264 0 0 0 -1.05987 0 0.02164 0.11703 2.03123 0 -0.17391 0 -1.2888 -0.42673 0.37534 -1.70661
LEU_52 -2.65097 0.31679 3.01172 -0.47533 0.22407 0.10586 1.43829 -1.42578 -0.01103 -0.05397 -1.15663 0.15674 0 0 0 0 0 -0.02614 0.02327 0.5125 0 -0.24022 0 0.18072 -0.08334 0.39754 0.24409
GLU_53 -3.41589 0.08695 3.7651 -0.40954 0.09389 0.78361 1.22525 -1.73316 -0 -0 -0.65473 -0.82569 0 0 0 0 0 0.00664 0.02237 0 3.30579 0.26013 0 -2.7348 0.45654 0.32706 0.55953
ASP_54 -3.61443 0.66249 4.74325 -0.14047 0.00136 0.42087 2.41736 -2.07561 -0 -0 -4.63773 -0.85731 0 0 0 -2.18892 0 -0.04974 0.24437 0 2.93395 -0.21262 0 -2.3716 0.10987 0.46475 -4.15016
ASN_55 -4.39001 0.47339 3.53939 -0.30939 0.06738 0.56759 2.17439 -1.88635 -0.00228 -0.02669 -0.28765 -0.80462 0 0 0 0 0 0.15136 0.07331 0 1.90109 -0.58921 0 -0.93687 -0.15461 1.09105 0.65127
PRO_56 -2.03195 0.52848 1.70595 -0.20024 0.00521 0.1454 0.81838 -0.76577 -0 -0 0.31681 -0.01944 0 0 0 0 0 -0.03689 0.02884 0.79216 0 -0.94381 0 -2.4119 -0.3344 0.91754 -1.48564
GLY_57 -2.20697 0.14047 2.68174 -7e-05 0 0 1.19013 -1.34783 -0 -0 -0.78511 -0.39628 0 0 0 0 0 -0.07381 0 0 0 -1.4765 0 0.83697 -0.43335 0.32826 -1.54236
VAL_58 -6.58125 0.95222 3.82665 -0.31678 0.22662 0.0728 2.67575 -2.60847 -0.00021 -0.00077 -1.13551 -0.13657 0 0 0 0 0 -0.00721 0.00353 0.18256 0 -0.15288 0 1.9342 -0.17678 0.4415 -0.80061
ARG_59 -4.41661 0.31885 5.22835 -0.63927 0.10642 0.42916 2.19388 -2.29649 -0.01494 -0.09537 -2.9838 0.16618 0 0 -0.45961 -1.76381 0 -0.12135 0.0462 2.34651 0 -0.08576 0 -1.2888 -0.29153 0.51266 -3.10914
ARG_60 -3.22976 0.27718 3.4984 -0.93088 0.2377 0.71509 1.47961 -1.59094 -0 -0 -1.53189 -0.23255 0 0 -0.45961 0 0 0.02216 0.00402 2.86443 0 -0.19958 0 -1.2888 0.13116 0.44562 0.21134
HIS_D_61 -7.06682 0.68069 6.2155 -0.41305 0.01099 0.27353 2.83882 -3.07487 -0 -0 -2.92403 -0.14422 0 0 -0.7744 0 0 0.01157 1.33471 0 1.5608 -0.07211 0 -0.45461 0.06745 0.41306 -1.51698
LEU_62 -2.25843 0.15248 2.52963 -0.45518 0.19793 0.07596 1.13802 -1.25703 -0.00897 -0.03033 -1.13977 0.29591 0 0 -0.7744 0 0 0.00297 0.00514 0.35443 0 -0.26545 0 0.18072 -0.45911 0.35507 -1.36041
VAL_63 -4.14435 0.23323 1.13047 -0.27062 0.14914 0.05679 0.58259 -1.13322 -0 -0 0.40069 -0.30892 0 0 0 0 0 -0.05635 0.00794 0.2137 0 -0.74459 0 1.9342 -0.42065 0.20322 -2.16674
LYS_64 -3.40867 0.11611 3.81028 -0.31392 0.0318 0.1464 1.91933 -1.53884 -0.00897 -0.03033 -3.72214 0.103 0 0 -0.6166 -0.87831 0 0.05102 0.03832 1.94448 0 -0.05706 0 -1.5107 -0.36907 0.26404 -4.02984
LYS_65 -2.47852 0.43653 2.41602 -0.30422 0.03327 0.14281 1.04748 -1.1425 -0 -0 -0.44164 0.0415 0 0 -0.71687 0 0 -0.01168 0.00132 2.019 0 -0.03937 0 -1.5107 -0.36804 0.77512 -0.10049
PRO_66 -2.88307 0.42471 1.68463 -0.09215 0.00155 0.05788 0.54311 -0.82504 -0 -0 0.04873 0.65971 0 0 0 0 0 -0.06146 0.00208 0.43581 0 -0.26082 0 -2.4119 -0.30607 0.81345 -2.16886
SER_67 -2.17608 0.19138 2.65651 -0.02825 0.00016 0.0231 0.88515 -1.12728 -0 -0 -1.17039 -0.26115 0 0 -0.40988 0 0 -0.06334 0.00016 0.43419 0 0.0712 0.60015 -0.77834 -0.37345 0.28039 -1.24576
ARG:CtermProteinFull_68 -3.02015 0.19557 4.16979 -1.01498 0.26826 0.86547 1.75248 -1.81492 -0.00924 -0.09697 -3.10192 -0.17293 0 0 -1.12675 0 0 0 0.04956 1.62623 0 0 0 -1.2888 -0.27036 0.33809 -2.65155
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622745 MODEL 5 2024-07-27_00000166_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 20.289
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -16.342
REMARK    SCORE     hbond_lr_bb:          -2.563
REMARK    SCORE         fa_elec:         -97.316
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -311.753
REMARK    SCORE     lk_ball_wtd:         -14.474
REMARK    SCORE          fa_rep:          35.699
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.159
REMARK    SCORE     hbond_bb_sc:         -20.931
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          38.939
REMARK    SCORE        hbond_sc:          -7.394
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.479
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.136
REMARK    SCORE     rama_prepro:          -7.876
REMARK    SCORE           omega:          -1.190
REMARK    SCORE           score:        -124.278
REMARK    SCORE     total_score:        -124.278
REMARK    SCORE             ref:          -8.839
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         220.844
REMARK    SCORE          fa_dun:          79.417
ATOM      1  N   TRP A   1      -0.017   0.011   0.077  1.00 11.63           N  
ATOM      2  CA  TRP A   1       1.442  -0.017   0.088  1.00 11.16           C  
ATOM      3  C   TRP A   1       2.002   1.405   0.109  1.00 10.77           C  
ATOM      4  O   TRP A   1       1.251   2.382   0.085  1.00 11.01           O  
ATOM      5  CB  TRP A   1       2.005  -0.774  -1.139  1.00 15.82           C  
ATOM      6  CG  TRP A   1       1.603  -0.191  -2.447  1.00 15.82           C  
ATOM      7  CD1 TRP A   1       2.281   0.760  -3.098  1.00 15.82           C  
ATOM      8  CD2 TRP A   1       0.476  -0.520  -3.288  1.00 15.82           C  
ATOM      9  NE1 TRP A   1       1.652   1.098  -4.250  1.00 15.82           N  
ATOM     10  CE2 TRP A   1       0.549   0.323  -4.395  1.00 15.82           C  
ATOM     11  CE3 TRP A   1      -0.571  -1.440  -3.191  1.00 15.82           C  
ATOM     12  CZ2 TRP A   1      -0.388   0.291  -5.398  1.00 15.82           C  
ATOM     13  CZ3 TRP A   1      -1.507  -1.481  -4.208  1.00 15.82           C  
ATOM     14  CH2 TRP A   1      -1.420  -0.641  -5.276  1.00 15.82           C  
ATOM     15 1H   TRP A   1      -0.354  -0.934   0.197  1.00 13.96           H  
ATOM     16 2H   TRP A   1      -0.357   0.587   0.830  1.00 13.96           H  
ATOM     17 3H   TRP A   1      -0.346   0.370  -0.805  1.00 13.96           H  
ATOM     18  HA  TRP A   1       1.766  -0.535   0.991  1.00 13.39           H  
ATOM     19 1HB  TRP A   1       3.088  -0.796  -1.095  1.00 18.98           H  
ATOM     20 2HB  TRP A   1       1.663  -1.801  -1.112  1.00 18.98           H  
ATOM     21  HD1 TRP A   1       3.184   1.208  -2.739  1.00 18.98           H  
ATOM     22  HE1 TRP A   1       2.001   1.846  -4.891  1.00 18.98           H  
ATOM     23  HE3 TRP A   1      -0.653  -2.117  -2.337  1.00 18.98           H  
ATOM     24  HZ2 TRP A   1      -0.333   0.960  -6.251  1.00 18.98           H  
ATOM     25  HZ3 TRP A   1      -2.322  -2.204  -4.128  1.00 18.98           H  
ATOM     26  HH2 TRP A   1      -2.173  -0.711  -6.035  1.00 18.98           H  
ATOM     27  N   SER A   2       3.328   1.509   0.118  1.00 10.33           N  
ATOM     28  CA  SER A   2       4.024   2.801   0.124  1.00 10.10           C  
ATOM     29  C   SER A   2       3.577   3.746  -0.990  1.00  9.55           C  
ATOM     30  O   SER A   2       3.640   3.363  -2.157  1.00  9.16           O  
ATOM     31  CB  SER A   2       5.509   2.637  -0.140  1.00 14.24           C  
ATOM     32  OG  SER A   2       6.107   3.908  -0.249  1.00 14.24           O  
ATOM     33  H   SER A   2       3.858   0.639   0.185  1.00 12.40           H  
ATOM     34  HA  SER A   2       3.858   3.232   1.104  1.00 12.12           H  
ATOM     35 1HB  SER A   2       5.992   2.069   0.632  1.00 17.09           H  
ATOM     36 2HB  SER A   2       5.644   2.099  -1.078  1.00 17.09           H  
ATOM     37  HG  SER A   2       6.951   3.785  -0.730  1.00 17.09           H  
ATOM     38  N   PRO A   3       3.325   5.043  -0.706  1.00  9.67           N  
ATOM     39  CA  PRO A   3       2.916   6.062  -1.664  1.00  9.37           C  
ATOM     40  C   PRO A   3       3.986   6.290  -2.734  1.00  8.86           C  
ATOM     41  O   PRO A   3       3.721   6.905  -3.765  1.00  8.71           O  
ATOM     42  CB  PRO A   3       2.700   7.304  -0.785  1.00 14.05           C  
ATOM     43  CG  PRO A   3       3.553   7.073   0.439  1.00 14.05           C  
ATOM     44  CD  PRO A   3       3.505   5.572   0.675  1.00 14.05           C  
ATOM     45  HA  PRO A   3       1.971   5.747  -2.133  1.00 11.24           H  
ATOM     46 1HB  PRO A   3       2.993   8.210  -1.341  1.00 16.86           H  
ATOM     47 2HB  PRO A   3       1.632   7.410  -0.546  1.00 16.86           H  
ATOM     48 1HG  PRO A   3       4.576   7.442   0.261  1.00 16.86           H  
ATOM     49 2HG  PRO A   3       3.155   7.651   1.289  1.00 16.86           H  
ATOM     50 1HD  PRO A   3       4.473   5.287   1.110  1.00 16.86           H  
ATOM     51 2HD  PRO A   3       2.648   5.295   1.314  1.00 16.86           H  
ATOM     52  N   SER A   4       5.215   5.839  -2.456  1.00  8.84           N  
ATOM     53  CA  SER A   4       6.335   5.972  -3.373  1.00  8.62           C  
ATOM     54  C   SER A   4       6.256   5.024  -4.564  1.00  8.13           C  
ATOM     55  O   SER A   4       7.005   5.187  -5.528  1.00  8.23           O  
ATOM     56  CB  SER A   4       7.644   5.719  -2.636  1.00 12.15           C  
ATOM     57  OG  SER A   4       7.753   4.369  -2.200  1.00 12.15           O  
ATOM     58  H   SER A   4       5.395   5.336  -1.590  1.00 10.61           H  
ATOM     59  HA  SER A   4       6.339   6.994  -3.753  1.00 10.34           H  
ATOM     60 1HB  SER A   4       8.484   5.963  -3.285  1.00 14.58           H  
ATOM     61 2HB  SER A   4       7.692   6.381  -1.774  1.00 14.58           H  
ATOM     62  HG  SER A   4       8.093   3.821  -2.966  1.00 14.58           H  
ATOM     63  N   ALA A   5       5.374   4.021  -4.512  1.00  7.89           N  
ATOM     64  CA  ALA A   5       5.299   3.052  -5.596  1.00  7.74           C  
ATOM     65  C   ALA A   5       3.974   3.116  -6.351  1.00  7.13           C  
ATOM     66  O   ALA A   5       2.905   3.361  -5.785  1.00  6.97           O  
ATOM     67  CB  ALA A   5       5.505   1.652  -5.060  1.00 10.90           C  
ATOM     68  H   ALA A   5       4.747   3.933  -3.705  1.00  9.47           H  
ATOM     69  HA  ALA A   5       6.098   3.273  -6.303  1.00  9.29           H  
ATOM     70 1HB  ALA A   5       5.472   0.969  -5.900  1.00 13.08           H  
ATOM     71 2HB  ALA A   5       6.458   1.583  -4.561  1.00 13.08           H  
ATOM     72 3HB  ALA A   5       4.722   1.415  -4.367  1.00 13.08           H  
ATOM     73  N   SER A   6       4.059   2.865  -7.652  1.00  7.06           N  
ATOM     74  CA  SER A   6       2.922   2.832  -8.560  1.00  6.74           C  
ATOM     75  C   SER A   6       2.135   1.525  -8.503  1.00  6.60           C  
ATOM     76  O   SER A   6       2.592   0.519  -7.961  1.00  6.89           O  
ATOM     77  CB  SER A   6       3.417   3.103  -9.967  1.00  9.56           C  
ATOM     78  OG  SER A   6       4.251   2.069 -10.415  1.00  9.56           O  
ATOM     79  H   SER A   6       4.971   2.683  -8.054  1.00  8.47           H  
ATOM     80  HA  SER A   6       2.244   3.640  -8.275  1.00  8.09           H  
ATOM     81 1HB  SER A   6       2.568   3.203 -10.642  1.00 11.47           H  
ATOM     82 2HB  SER A   6       3.962   4.046  -9.985  1.00 11.47           H  
ATOM     83  HG  SER A   6       4.561   2.342 -11.289  1.00 11.47           H  
ATOM     84  N   TYR A   7       0.965   1.511  -9.148  1.00  6.45           N  
ATOM     85  CA  TYR A   7       0.115   0.318  -9.203  1.00  6.66           C  
ATOM     86  C   TYR A   7       0.791  -0.814  -9.954  1.00  6.66           C  
ATOM     87  O   TYR A   7       0.664  -1.989  -9.578  1.00  6.62           O  
ATOM     88  CB  TYR A   7      -1.216   0.678  -9.855  1.00  9.24           C  
ATOM     89  CG  TYR A   7      -2.103   1.472  -8.948  1.00  9.24           C  
ATOM     90  CD1 TYR A   7      -2.067   2.853  -8.969  1.00  9.24           C  
ATOM     91  CD2 TYR A   7      -2.963   0.818  -8.101  1.00  9.24           C  
ATOM     92  CE1 TYR A   7      -2.884   3.571  -8.123  1.00  9.24           C  
ATOM     93  CE2 TYR A   7      -3.782   1.528  -7.257  1.00  9.24           C  
ATOM     94  CZ  TYR A   7      -3.743   2.900  -7.262  1.00  9.24           C  
ATOM     95  OH  TYR A   7      -4.560   3.612  -6.416  1.00  9.24           O  
ATOM     96  H   TYR A   7       0.642   2.362  -9.584  1.00  7.74           H  
ATOM     97  HA  TYR A   7      -0.064  -0.033  -8.193  1.00  7.99           H  
ATOM     98 1HB  TYR A   7      -1.038   1.258 -10.762  1.00 11.09           H  
ATOM     99 2HB  TYR A   7      -1.741  -0.232 -10.144  1.00 11.09           H  
ATOM    100  HD1 TYR A   7      -1.393   3.376  -9.644  1.00 11.09           H  
ATOM    101  HD2 TYR A   7      -2.990  -0.265  -8.096  1.00 11.09           H  
ATOM    102  HE1 TYR A   7      -2.854   4.659  -8.132  1.00 11.09           H  
ATOM    103  HE2 TYR A   7      -4.459   1.004  -6.582  1.00 11.09           H  
ATOM    104  HH  TYR A   7      -4.410   4.552  -6.542  1.00 11.09           H  
ATOM    105  N   ASP A   8       1.607  -0.435 -10.942  1.00  6.92           N  
ATOM    106  CA  ASP A   8       2.367  -1.343 -11.791  1.00  7.07           C  
ATOM    107  C   ASP A   8       3.301  -2.221 -10.976  1.00  6.55           C  
ATOM    108  O   ASP A   8       3.701  -3.288 -11.454  1.00  6.20           O  
ATOM    109  CB  ASP A   8       3.237  -0.588 -12.802  1.00  9.84           C  
ATOM    110  CG  ASP A   8       2.484   0.116 -13.949  1.00  9.84           C  
ATOM    111  OD1 ASP A   8       1.302  -0.087 -14.099  1.00  9.84           O  
ATOM    112  OD2 ASP A   8       3.135   0.836 -14.699  1.00  9.84           O  
ATOM    113  H   ASP A   8       1.635   0.547 -11.177  1.00  8.30           H  
ATOM    114  HA  ASP A   8       1.668  -1.984 -12.327  1.00  8.48           H  
ATOM    115 1HB  ASP A   8       3.826   0.158 -12.272  1.00 11.81           H  
ATOM    116 2HB  ASP A   8       3.945  -1.288 -13.236  1.00 11.81           H  
ATOM    117  N   LEU A   9       3.642  -1.800  -9.748  1.00  6.70           N  
ATOM    118  CA  LEU A   9       4.537  -2.552  -8.893  1.00  6.50           C  
ATOM    119  C   LEU A   9       4.065  -3.964  -8.688  1.00  6.53           C  
ATOM    120  O   LEU A   9       4.874  -4.843  -8.464  1.00  6.41           O  
ATOM    121  CB  LEU A   9       4.705  -1.917  -7.498  1.00  9.18           C  
ATOM    122  CG  LEU A   9       5.683  -2.711  -6.502  1.00  9.18           C  
ATOM    123  CD1 LEU A   9       7.103  -2.783  -7.087  1.00  9.18           C  
ATOM    124  CD2 LEU A   9       5.685  -2.052  -5.122  1.00  9.18           C  
ATOM    125  H   LEU A   9       3.245  -0.941  -9.365  1.00  8.04           H  
ATOM    126  HA  LEU A   9       5.500  -2.577  -9.381  1.00  7.80           H  
ATOM    127 1HB  LEU A   9       5.087  -0.907  -7.629  1.00 11.02           H  
ATOM    128 2HB  LEU A   9       3.719  -1.848  -7.032  1.00 11.02           H  
ATOM    129  HG  LEU A   9       5.331  -3.721  -6.390  1.00 11.02           H  
ATOM    130 1HD1 LEU A   9       7.738  -3.345  -6.403  1.00 11.02           H  
ATOM    131 2HD1 LEU A   9       7.086  -3.297  -8.045  1.00 11.02           H  
ATOM    132 3HD1 LEU A   9       7.491  -1.778  -7.217  1.00 11.02           H  
ATOM    133 1HD2 LEU A   9       6.337  -2.621  -4.455  1.00 11.02           H  
ATOM    134 2HD2 LEU A   9       6.036  -1.060  -5.203  1.00 11.02           H  
ATOM    135 3HD2 LEU A   9       4.670  -2.047  -4.724  1.00 11.02           H  
ATOM    136  N   ARG A  10       2.755  -4.201  -8.691  1.00  6.91           N  
ATOM    137  CA  ARG A  10       2.276  -5.543  -8.424  1.00  7.24           C  
ATOM    138  C   ARG A  10       2.502  -6.503  -9.592  1.00  6.95           C  
ATOM    139  O   ARG A  10       2.373  -7.712  -9.423  1.00  7.25           O  
ATOM    140  CB  ARG A  10       0.799  -5.499  -8.071  1.00 10.01           C  
ATOM    141  CG  ARG A  10       0.489  -4.763  -6.754  1.00 10.01           C  
ATOM    142  CD  ARG A  10      -0.945  -4.682  -6.458  1.00 10.01           C  
ATOM    143  NE  ARG A  10      -1.690  -3.858  -7.406  1.00 10.01           N  
ATOM    144  CZ  ARG A  10      -3.037  -3.714  -7.383  1.00 10.01           C  
ATOM    145  NH1 ARG A  10      -3.761  -4.327  -6.451  1.00 10.01           N  
ATOM    146  NH2 ARG A  10      -3.643  -2.963  -8.297  1.00 10.01           N  
ATOM    147  H   ARG A  10       2.086  -3.447  -8.895  1.00  8.29           H  
ATOM    148  HA  ARG A  10       2.825  -5.931  -7.573  1.00  8.69           H  
ATOM    149 1HB  ARG A  10       0.254  -5.001  -8.872  1.00 12.01           H  
ATOM    150 2HB  ARG A  10       0.413  -6.511  -7.990  1.00 12.01           H  
ATOM    151 1HG  ARG A  10       0.925  -5.297  -5.931  1.00 12.01           H  
ATOM    152 2HG  ARG A  10       0.891  -3.747  -6.786  1.00 12.01           H  
ATOM    153 1HD  ARG A  10      -1.363  -5.686  -6.477  1.00 12.01           H  
ATOM    154 2HD  ARG A  10      -1.075  -4.261  -5.462  1.00 12.01           H  
ATOM    155  HE  ARG A  10      -1.168  -3.370  -8.129  1.00 12.01           H  
ATOM    156 1HH1 ARG A  10      -3.314  -4.923  -5.721  1.00 12.01           H  
ATOM    157 2HH1 ARG A  10      -4.762  -4.221  -6.435  1.00 12.01           H  
ATOM    158 1HH2 ARG A  10      -3.104  -2.505  -9.018  1.00 12.01           H  
ATOM    159 2HH2 ARG A  10      -4.648  -2.858  -8.283  1.00 12.01           H  
ATOM    160  N   GLU A  11       2.817  -5.973 -10.777  1.00  6.55           N  
ATOM    161  CA  GLU A  11       3.036  -6.797 -11.957  1.00  6.48           C  
ATOM    162  C   GLU A  11       4.517  -6.833 -12.347  1.00  5.95           C  
ATOM    163  O   GLU A  11       5.009  -7.848 -12.847  1.00  5.93           O  
ATOM    164  CB  GLU A  11       2.198  -6.279 -13.131  1.00  9.10           C  
ATOM    165  CG  GLU A  11       0.681  -6.357 -12.913  1.00  9.10           C  
ATOM    166  CD  GLU A  11      -0.114  -5.856 -14.104  1.00  9.10           C  
ATOM    167  OE1 GLU A  11       0.493  -5.424 -15.056  1.00  9.10           O  
ATOM    168  OE2 GLU A  11      -1.321  -5.909 -14.058  1.00  9.10           O  
ATOM    169  H   GLU A  11       2.955  -4.965 -10.854  1.00  7.86           H  
ATOM    170  HA  GLU A  11       2.723  -7.816 -11.733  1.00  7.78           H  
ATOM    171 1HB  GLU A  11       2.455  -5.232 -13.318  1.00 10.92           H  
ATOM    172 2HB  GLU A  11       2.443  -6.842 -14.029  1.00 10.92           H  
ATOM    173 1HG  GLU A  11       0.408  -7.393 -12.709  1.00 10.92           H  
ATOM    174 2HG  GLU A  11       0.424  -5.765 -12.034  1.00 10.92           H  
ATOM    175  N   ARG A  12       5.223  -5.721 -12.134  1.00  5.83           N  
ATOM    176  CA  ARG A  12       6.631  -5.633 -12.495  1.00  5.67           C  
ATOM    177  C   ARG A  12       7.401  -4.868 -11.437  1.00  5.41           C  
ATOM    178  O   ARG A  12       6.861  -3.971 -10.795  1.00  5.70           O  
ATOM    179  CB  ARG A  12       6.800  -4.954 -13.845  1.00  8.00           C  
ATOM    180  CG  ARG A  12       6.406  -3.493 -13.867  1.00  8.00           C  
ATOM    181  CD  ARG A  12       6.467  -2.892 -15.220  1.00  8.00           C  
ATOM    182  NE  ARG A  12       6.018  -1.501 -15.197  1.00  8.00           N  
ATOM    183  CZ  ARG A  12       6.793  -0.420 -14.948  1.00  8.00           C  
ATOM    184  NH1 ARG A  12       8.095  -0.544 -14.732  1.00  8.00           N  
ATOM    185  NH2 ARG A  12       6.226   0.781 -14.920  1.00  8.00           N  
ATOM    186  H   ARG A  12       4.758  -4.907 -11.731  1.00  7.00           H  
ATOM    187  HA  ARG A  12       7.030  -6.633 -12.550  1.00  6.80           H  
ATOM    188 1HB  ARG A  12       7.844  -5.021 -14.147  1.00  9.60           H  
ATOM    189 2HB  ARG A  12       6.204  -5.477 -14.588  1.00  9.60           H  
ATOM    190 1HG  ARG A  12       5.400  -3.374 -13.475  1.00  9.60           H  
ATOM    191 2HG  ARG A  12       7.104  -2.945 -13.245  1.00  9.60           H  
ATOM    192 1HD  ARG A  12       7.482  -2.933 -15.607  1.00  9.60           H  
ATOM    193 2HD  ARG A  12       5.805  -3.446 -15.883  1.00  9.60           H  
ATOM    194  HE  ARG A  12       5.028  -1.327 -15.362  1.00  9.60           H  
ATOM    195 1HH1 ARG A  12       8.531  -1.456 -14.744  1.00  9.60           H  
ATOM    196 2HH1 ARG A  12       8.657   0.273 -14.550  1.00  9.60           H  
ATOM    197 1HH2 ARG A  12       5.199   0.877 -15.059  1.00  9.60           H  
ATOM    198 2HH2 ARG A  12       6.779   1.601 -14.734  1.00  9.60           H  
ATOM    199  N   LEU A  13       8.669  -5.181 -11.255  1.00  5.18           N  
ATOM    200  CA  LEU A  13       9.426  -4.417 -10.284  1.00  5.26           C  
ATOM    201  C   LEU A  13       9.552  -2.982 -10.787  1.00  5.45           C  
ATOM    202  O   LEU A  13       9.834  -2.765 -11.968  1.00  5.85           O  
ATOM    203  CB  LEU A  13      10.775  -5.104 -10.075  1.00  7.34           C  
ATOM    204  CG  LEU A  13      10.684  -6.538  -9.419  1.00  7.34           C  
ATOM    205  CD1 LEU A  13      12.042  -7.229  -9.515  1.00  7.34           C  
ATOM    206  CD2 LEU A  13      10.231  -6.431  -7.936  1.00  7.34           C  
ATOM    207  H   LEU A  13       9.113  -5.936 -11.784  1.00  6.22           H  
ATOM    208  HA  LEU A  13       8.879  -4.387  -9.348  1.00  6.31           H  
ATOM    209 1HB  LEU A  13      11.263  -5.214 -11.045  1.00  8.81           H  
ATOM    210 2HB  LEU A  13      11.398  -4.473  -9.443  1.00  8.81           H  
ATOM    211  HG  LEU A  13       9.966  -7.138  -9.964  1.00  8.81           H  
ATOM    212 1HD1 LEU A  13      11.974  -8.232  -9.084  1.00  8.81           H  
ATOM    213 2HD1 LEU A  13      12.328  -7.315 -10.569  1.00  8.81           H  
ATOM    214 3HD1 LEU A  13      12.790  -6.653  -8.979  1.00  8.81           H  
ATOM    215 1HD2 LEU A  13      10.173  -7.436  -7.512  1.00  8.81           H  
ATOM    216 2HD2 LEU A  13      10.953  -5.841  -7.372  1.00  8.81           H  
ATOM    217 3HD2 LEU A  13       9.258  -5.967  -7.863  1.00  8.81           H  
ATOM    218  N   CYS A  14       9.312  -2.013  -9.901  1.00  5.47           N  
ATOM    219  CA  CYS A  14       9.375  -0.601 -10.259  1.00  5.98           C  
ATOM    220  C   CYS A  14      10.258   0.212  -9.299  1.00  6.01           C  
ATOM    221  O   CYS A  14      10.399  -0.166  -8.131  1.00  5.74           O  
ATOM    222  CB  CYS A  14       7.965  -0.002 -10.219  1.00  8.17           C  
ATOM    223  SG  CYS A  14       6.795  -0.752 -11.367  1.00  8.17           S  
ATOM    224  H   CYS A  14       9.080  -2.273  -8.952  1.00  6.56           H  
ATOM    225  HA  CYS A  14       9.742  -0.547 -11.275  1.00  7.18           H  
ATOM    226 1HB  CYS A  14       7.557  -0.109  -9.212  1.00  9.80           H  
ATOM    227 2HB  CYS A  14       8.009   1.067 -10.428  1.00  9.80           H  
ATOM    228  HG  CYS A  14       6.971  -2.041 -10.956  1.00  9.80           H  
ATOM    229  N   PRO A  15      10.879   1.314  -9.749  1.00  6.58           N  
ATOM    230  CA  PRO A  15      11.543   2.277  -8.903  1.00  6.96           C  
ATOM    231  C   PRO A  15      10.488   2.755  -7.935  1.00  7.21           C  
ATOM    232  O   PRO A  15       9.332   2.889  -8.331  1.00  7.47           O  
ATOM    233  CB  PRO A  15      11.973   3.370  -9.888  1.00 10.44           C  
ATOM    234  CG  PRO A  15      12.093   2.650 -11.215  1.00 10.44           C  
ATOM    235  CD  PRO A  15      10.988   1.604 -11.193  1.00 10.44           C  
ATOM    236  HA  PRO A  15      12.396   1.809  -8.386  1.00  8.35           H  
ATOM    237 1HB  PRO A  15      11.222   4.175  -9.904  1.00 12.53           H  
ATOM    238 2HB  PRO A  15      12.920   3.821  -9.561  1.00 12.53           H  
ATOM    239 1HG  PRO A  15      11.984   3.369 -12.043  1.00 12.53           H  
ATOM    240 2HG  PRO A  15      13.096   2.207 -11.313  1.00 12.53           H  
ATOM    241 1HD  PRO A  15      10.045   2.013 -11.586  1.00 12.53           H  
ATOM    242 2HD  PRO A  15      11.350   0.735 -11.759  1.00 12.53           H  
ATOM    243  N   GLY A  16      10.855   2.984  -6.683  1.00  7.36           N  
ATOM    244  CA  GLY A  16       9.877   3.431  -5.697  1.00  7.84           C  
ATOM    245  C   GLY A  16       9.312   2.250  -4.910  1.00  7.79           C  
ATOM    246  O   GLY A  16       8.665   2.432  -3.873  1.00  8.09           O  
ATOM    247  H   GLY A  16      11.819   2.858  -6.405  1.00  8.83           H  
ATOM    248 1HA  GLY A  16      10.341   4.140  -5.014  1.00  9.41           H  
ATOM    249 2HA  GLY A  16       9.067   3.959  -6.200  1.00  9.41           H  
ATOM    250  N   SER A  17       9.627   1.024  -5.355  1.00  7.67           N  
ATOM    251  CA  SER A  17       9.151  -0.194  -4.716  1.00  7.84           C  
ATOM    252  C   SER A  17       9.333  -0.249  -3.217  1.00  7.82           C  
ATOM    253  O   SER A  17      10.354   0.163  -2.669  1.00  8.17           O  
ATOM    254  CB  SER A  17       9.864  -1.400  -5.257  1.00 10.91           C  
ATOM    255  OG  SER A  17       9.473  -2.543  -4.549  1.00 10.91           O  
ATOM    256  H   SER A  17      10.159   0.909  -6.222  1.00  9.20           H  
ATOM    257  HA  SER A  17       8.095  -0.282  -4.935  1.00  9.41           H  
ATOM    258 1HB  SER A  17       9.643  -1.527  -6.297  1.00 13.09           H  
ATOM    259 2HB  SER A  17      10.939  -1.259  -5.165  1.00 13.09           H  
ATOM    260  HG  SER A  17      10.039  -3.248  -4.891  1.00 13.09           H  
ATOM    261  N   ALA A  18       8.318  -0.803  -2.552  1.00  7.61           N  
ATOM    262  CA  ALA A  18       8.297  -0.986  -1.106  1.00  7.80           C  
ATOM    263  C   ALA A  18       9.062  -2.237  -0.678  1.00  7.54           C  
ATOM    264  O   ALA A  18       9.170  -2.530   0.512  1.00  7.85           O  
ATOM    265  CB  ALA A  18       6.871  -1.081  -0.628  1.00 10.84           C  
ATOM    266  H   ALA A  18       7.523  -1.111  -3.090  1.00  9.13           H  
ATOM    267  HA  ALA A  18       8.778  -0.121  -0.648  1.00  9.36           H  
ATOM    268 1HB  ALA A  18       6.869  -1.188   0.449  1.00 13.01           H  
ATOM    269 2HB  ALA A  18       6.333  -0.185  -0.906  1.00 13.01           H  
ATOM    270 3HB  ALA A  18       6.402  -1.943  -1.088  1.00 13.01           H  
ATOM    271  N   LEU A  19       9.561  -2.988  -1.651  1.00  7.25           N  
ATOM    272  CA  LEU A  19      10.300  -4.214  -1.397  1.00  7.30           C  
ATOM    273  C   LEU A  19      11.797  -3.917  -1.333  1.00  7.21           C  
ATOM    274  O   LEU A  19      12.329  -3.187  -2.169  1.00  7.08           O  
ATOM    275  CB  LEU A  19      10.050  -5.191  -2.550  1.00 10.20           C  
ATOM    276  CG  LEU A  19       8.584  -5.599  -2.809  1.00 10.20           C  
ATOM    277  CD1 LEU A  19       8.510  -6.333  -4.097  1.00 10.20           C  
ATOM    278  CD2 LEU A  19       8.081  -6.520  -1.718  1.00 10.20           C  
ATOM    279  H   LEU A  19       9.442  -2.674  -2.611  1.00  8.70           H  
ATOM    280  HA  LEU A  19       9.979  -4.637  -0.456  1.00  8.76           H  
ATOM    281 1HB  LEU A  19      10.444  -4.753  -3.456  1.00 12.24           H  
ATOM    282 2HB  LEU A  19      10.621  -6.103  -2.348  1.00 12.24           H  
ATOM    283  HG  LEU A  19       7.962  -4.709  -2.865  1.00 12.24           H  
ATOM    284 1HD1 LEU A  19       7.492  -6.610  -4.254  1.00 12.24           H  
ATOM    285 2HD1 LEU A  19       8.851  -5.692  -4.910  1.00 12.24           H  
ATOM    286 3HD1 LEU A  19       9.129  -7.223  -4.050  1.00 12.24           H  
ATOM    287 1HD2 LEU A  19       7.065  -6.814  -1.923  1.00 12.24           H  
ATOM    288 2HD2 LEU A  19       8.687  -7.394  -1.714  1.00 12.24           H  
ATOM    289 3HD2 LEU A  19       8.130  -6.031  -0.758  1.00 12.24           H  
ATOM    290  N   GLY A  20      12.496  -4.546  -0.398  1.00  7.50           N  
ATOM    291  CA  GLY A  20      13.945  -4.374  -0.304  1.00  7.67           C  
ATOM    292  C   GLY A  20      14.662  -5.334  -1.228  1.00  7.34           C  
ATOM    293  O   GLY A  20      14.021  -6.026  -2.018  1.00  7.64           O  
ATOM    294  H   GLY A  20      12.009  -5.110   0.277  1.00  9.00           H  
ATOM    295 1HA  GLY A  20      14.213  -3.353  -0.576  1.00  9.20           H  
ATOM    296 2HA  GLY A  20      14.274  -4.521   0.722  1.00  9.20           H  
ATOM    297  N   ASN A  21      15.982  -5.413  -1.104  1.00  6.95           N  
ATOM    298  CA  ASN A  21      16.770  -6.264  -1.980  1.00  6.84           C  
ATOM    299  C   ASN A  21      16.980  -7.718  -1.471  1.00  6.53           C  
ATOM    300  O   ASN A  21      17.530  -7.925  -0.382  1.00  6.53           O  
ATOM    301  CB  ASN A  21      18.109  -5.604  -2.253  1.00  9.62           C  
ATOM    302  CG  ASN A  21      17.972  -4.339  -3.071  1.00  9.62           C  
ATOM    303  OD1 ASN A  21      17.342  -4.329  -4.141  1.00  9.62           O  
ATOM    304  ND2 ASN A  21      18.554  -3.269  -2.592  1.00  9.62           N  
ATOM    305  H   ASN A  21      16.460  -4.824  -0.412  1.00  8.34           H  
ATOM    306  HA  ASN A  21      16.242  -6.265  -2.921  1.00  8.21           H  
ATOM    307 1HB  ASN A  21      18.589  -5.355  -1.303  1.00 11.54           H  
ATOM    308 2HB  ASN A  21      18.763  -6.301  -2.780  1.00 11.54           H  
ATOM    309 1HD2 ASN A  21      18.495  -2.402  -3.088  1.00 11.54           H  
ATOM    310 2HD2 ASN A  21      19.055  -3.311  -1.723  1.00 11.54           H  
ATOM    311  N   PRO A  22      16.514  -8.745  -2.216  1.00  6.54           N  
ATOM    312  CA  PRO A  22      16.646 -10.163  -1.928  1.00  6.53           C  
ATOM    313  C   PRO A  22      18.082 -10.575  -2.228  1.00  6.46           C  
ATOM    314  O   PRO A  22      18.760  -9.883  -2.987  1.00  6.53           O  
ATOM    315  CB  PRO A  22      15.661 -10.790  -2.900  1.00  9.80           C  
ATOM    316  CG  PRO A  22      15.629  -9.863  -4.068  1.00  9.80           C  
ATOM    317  CD  PRO A  22      15.797  -8.486  -3.491  1.00  9.80           C  
ATOM    318  HA  PRO A  22      16.376 -10.359  -0.879  1.00  7.84           H  
ATOM    319 1HB  PRO A  22      15.986 -11.789  -3.187  1.00 11.76           H  
ATOM    320 2HB  PRO A  22      14.686 -10.890  -2.433  1.00 11.76           H  
ATOM    321 1HG  PRO A  22      16.422 -10.125  -4.787  1.00 11.76           H  
ATOM    322 2HG  PRO A  22      14.665  -9.987  -4.593  1.00 11.76           H  
ATOM    323 1HD  PRO A  22      16.421  -7.923  -4.204  1.00 11.76           H  
ATOM    324 2HD  PRO A  22      14.803  -8.027  -3.312  1.00 11.76           H  
ATOM    325  N   GLY A  23      18.544 -11.709  -1.706  1.00  6.59           N  
ATOM    326  CA  GLY A  23      19.892 -12.178  -2.025  1.00  6.81           C  
ATOM    327  C   GLY A  23      19.964 -13.161  -3.203  1.00  6.45           C  
ATOM    328  O   GLY A  23      21.019 -13.752  -3.454  1.00  6.66           O  
ATOM    329  H   GLY A  23      17.975 -12.279  -1.084  1.00  7.91           H  
ATOM    330 1HA  GLY A  23      20.519 -11.314  -2.244  1.00  8.17           H  
ATOM    331 2HA  GLY A  23      20.326 -12.642  -1.140  1.00  8.17           H  
ATOM    332  N   GLY A  24      18.855 -13.387  -3.911  1.00  6.20           N  
ATOM    333  CA  GLY A  24      18.912 -14.370  -4.984  1.00  6.11           C  
ATOM    334  C   GLY A  24      17.596 -14.671  -5.693  1.00  5.76           C  
ATOM    335  O   GLY A  24      16.591 -14.020  -5.443  1.00  5.65           O  
ATOM    336  H   GLY A  24      18.012 -12.866  -3.710  1.00  7.44           H  
ATOM    337 1HA  GLY A  24      19.590 -13.975  -5.716  1.00  7.33           H  
ATOM    338 2HA  GLY A  24      19.346 -15.287  -4.592  1.00  7.33           H  
ATOM    339  N   PRO A  25      17.616 -15.660  -6.622  1.00  5.84           N  
ATOM    340  CA  PRO A  25      16.529 -16.128  -7.488  1.00  5.72           C  
ATOM    341  C   PRO A  25      15.277 -16.657  -6.790  1.00  5.39           C  
ATOM    342  O   PRO A  25      14.224 -16.754  -7.418  1.00  5.72           O  
ATOM    343  CB  PRO A  25      17.192 -17.282  -8.258  1.00  8.59           C  
ATOM    344  CG  PRO A  25      18.661 -16.997  -8.217  1.00  8.59           C  
ATOM    345  CD  PRO A  25      18.895 -16.388  -6.868  1.00  8.59           C  
ATOM    346  HA  PRO A  25      16.257 -15.318  -8.180  1.00  6.86           H  
ATOM    347 1HB  PRO A  25      16.928 -18.244  -7.787  1.00 10.31           H  
ATOM    348 2HB  PRO A  25      16.798 -17.317  -9.283  1.00 10.31           H  
ATOM    349 1HG  PRO A  25      19.230 -17.929  -8.367  1.00 10.31           H  
ATOM    350 2HG  PRO A  25      18.935 -16.323  -9.042  1.00 10.31           H  
ATOM    351 1HD  PRO A  25      19.053 -17.175  -6.113  1.00 10.31           H  
ATOM    352 2HD  PRO A  25      19.754 -15.729  -6.961  1.00 10.31           H  
ATOM    353  N   GLU A  26      15.388 -17.047  -5.523  1.00  5.08           N  
ATOM    354  CA  GLU A  26      14.231 -17.580  -4.815  1.00  5.15           C  
ATOM    355  C   GLU A  26      14.029 -16.863  -3.489  1.00  4.82           C  
ATOM    356  O   GLU A  26      14.000 -17.477  -2.419  1.00  4.98           O  
ATOM    357  CB  GLU A  26      14.380 -19.095  -4.598  1.00  7.18           C  
ATOM    358  CG  GLU A  26      14.450 -19.920  -5.901  1.00  7.18           C  
ATOM    359  CD  GLU A  26      14.526 -21.430  -5.686  1.00  7.18           C  
ATOM    360  OE1 GLU A  26      14.590 -21.853  -4.557  1.00  7.18           O  
ATOM    361  OE2 GLU A  26      14.517 -22.149  -6.660  1.00  7.18           O  
ATOM    362  H   GLU A  26      16.262 -16.954  -5.031  1.00  6.10           H  
ATOM    363  HA  GLU A  26      13.341 -17.411  -5.421  1.00  6.18           H  
ATOM    364 1HB  GLU A  26      15.290 -19.293  -4.034  1.00  8.62           H  
ATOM    365 2HB  GLU A  26      13.540 -19.467  -4.011  1.00  8.62           H  
ATOM    366 1HG  GLU A  26      13.573 -19.691  -6.506  1.00  8.62           H  
ATOM    367 2HG  GLU A  26      15.325 -19.608  -6.460  1.00  8.62           H  
ATOM    368  N   GLN A  27      13.897 -15.550  -3.582  1.00  4.62           N  
ATOM    369  CA  GLN A  27      13.657 -14.668  -2.459  1.00  4.58           C  
ATOM    370  C   GLN A  27      13.029 -13.388  -2.985  1.00  4.40           C  
ATOM    371  O   GLN A  27      13.549 -12.791  -3.920  1.00  4.59           O  
ATOM    372  CB  GLN A  27      14.967 -14.369  -1.721  1.00  6.43           C  
ATOM    373  CG  GLN A  27      14.790 -13.498  -0.506  1.00  6.43           C  
ATOM    374  CD  GLN A  27      16.053 -13.280   0.303  1.00  6.43           C  
ATOM    375  OE1 GLN A  27      17.215 -13.578  -0.099  1.00  6.43           O  
ATOM    376  NE2 GLN A  27      15.823 -12.723   1.463  1.00  6.43           N  
ATOM    377  H   GLN A  27      13.937 -15.133  -4.507  1.00  5.54           H  
ATOM    378  HA  GLN A  27      12.957 -15.144  -1.774  1.00  5.50           H  
ATOM    379 1HB  GLN A  27      15.421 -15.291  -1.403  1.00  7.72           H  
ATOM    380 2HB  GLN A  27      15.665 -13.894  -2.398  1.00  7.72           H  
ATOM    381 1HG  GLN A  27      14.423 -12.526  -0.808  1.00  7.72           H  
ATOM    382 2HG  GLN A  27      14.061 -13.968   0.152  1.00  7.72           H  
ATOM    383 1HE2 GLN A  27      16.550 -12.519   2.096  1.00  7.72           H  
ATOM    384 2HE2 GLN A  27      14.878 -12.454   1.710  1.00  7.72           H  
ATOM    385  N   GLN A  28      11.922 -12.936  -2.404  1.00  4.41           N  
ATOM    386  CA  GLN A  28      11.372 -11.661  -2.867  1.00  4.55           C  
ATOM    387  C   GLN A  28      11.916 -10.490  -2.063  1.00  4.18           C  
ATOM    388  O   GLN A  28      12.197  -9.424  -2.610  1.00  4.43           O  
ATOM    389  CB  GLN A  28       9.844 -11.605  -2.798  1.00  6.32           C  
ATOM    390  CG  GLN A  28       9.284 -10.299  -3.401  1.00  6.32           C  
ATOM    391  CD  GLN A  28       7.801 -10.181  -3.343  1.00  6.32           C  
ATOM    392  OE1 GLN A  28       7.170 -10.466  -2.325  1.00  6.32           O  
ATOM    393  NE2 GLN A  28       7.230  -9.745  -4.441  1.00  6.32           N  
ATOM    394  H   GLN A  28      11.483 -13.464  -1.663  1.00  5.29           H  
ATOM    395  HA  GLN A  28      11.666 -11.513  -3.906  1.00  5.46           H  
ATOM    396 1HB  GLN A  28       9.415 -12.446  -3.348  1.00  7.58           H  
ATOM    397 2HB  GLN A  28       9.514 -11.680  -1.766  1.00  7.58           H  
ATOM    398 1HG  GLN A  28       9.693  -9.443  -2.882  1.00  7.58           H  
ATOM    399 2HG  GLN A  28       9.581 -10.255  -4.449  1.00  7.58           H  
ATOM    400 1HE2 GLN A  28       6.237  -9.633  -4.475  1.00  7.58           H  
ATOM    401 2HE2 GLN A  28       7.802  -9.517  -5.231  1.00  7.58           H  
ATOM    402  N   VAL A  29      11.997 -10.689  -0.749  1.00  3.87           N  
ATOM    403  CA  VAL A  29      12.367  -9.632   0.170  1.00  3.76           C  
ATOM    404  C   VAL A  29      13.473 -10.079   1.124  1.00  3.28           C  
ATOM    405  O   VAL A  29      13.597 -11.284   1.358  1.00  3.26           O  
ATOM    406  CB  VAL A  29      11.110  -9.266   1.001  1.00  5.31           C  
ATOM    407  CG1 VAL A  29      10.038  -8.785   0.119  1.00  5.31           C  
ATOM    408  CG2 VAL A  29      10.628 -10.465   1.806  1.00  5.31           C  
ATOM    409  H   VAL A  29      11.788 -11.606  -0.393  1.00  4.64           H  
ATOM    410  HA  VAL A  29      12.695  -8.781  -0.426  1.00  4.51           H  
ATOM    411  HB  VAL A  29      11.340  -8.492   1.646  1.00  6.37           H  
ATOM    412 1HG1 VAL A  29       9.176  -8.500   0.706  1.00  6.37           H  
ATOM    413 2HG1 VAL A  29      10.418  -7.925  -0.422  1.00  6.37           H  
ATOM    414 3HG1 VAL A  29       9.745  -9.554  -0.569  1.00  6.37           H  
ATOM    415 1HG2 VAL A  29       9.752 -10.177   2.384  1.00  6.37           H  
ATOM    416 2HG2 VAL A  29      10.362 -11.276   1.140  1.00  6.37           H  
ATOM    417 3HG2 VAL A  29      11.413 -10.796   2.494  1.00  6.37           H  
ATOM    418  N   PRO A  30      14.220  -9.132   1.733  1.00  3.33           N  
ATOM    419  CA  PRO A  30      15.230  -9.319   2.760  1.00  3.20           C  
ATOM    420  C   PRO A  30      14.644  -9.728   4.093  1.00  3.07           C  
ATOM    421  O   PRO A  30      13.524  -9.345   4.433  1.00  3.69           O  
ATOM    422  CB  PRO A  30      15.872  -7.938   2.863  1.00  4.80           C  
ATOM    423  CG  PRO A  30      14.829  -6.999   2.410  1.00  4.80           C  
ATOM    424  CD  PRO A  30      14.109  -7.729   1.311  1.00  4.80           C  
ATOM    425  HA  PRO A  30      15.963 -10.060   2.414  1.00  3.84           H  
ATOM    426 1HB  PRO A  30      16.193  -7.743   3.898  1.00  5.76           H  
ATOM    427 2HB  PRO A  30      16.767  -7.890   2.233  1.00  5.76           H  
ATOM    428 1HG  PRO A  30      14.171  -6.742   3.240  1.00  5.76           H  
ATOM    429 2HG  PRO A  30      15.308  -6.068   2.084  1.00  5.76           H  
ATOM    430 1HD  PRO A  30      13.107  -7.355   1.273  1.00  5.76           H  
ATOM    431 2HD  PRO A  30      14.633  -7.602   0.362  1.00  5.76           H  
ATOM    432  N   THR A  31      15.476 -10.390   4.886  1.00  2.96           N  
ATOM    433  CA  THR A  31      15.165 -10.836   6.227  1.00  3.55           C  
ATOM    434  C   THR A  31      15.823 -10.003   7.334  1.00  3.78           C  
ATOM    435  O   THR A  31      15.397 -10.053   8.490  1.00  4.31           O  
ATOM    436  CB  THR A  31      15.689 -12.256   6.365  1.00  4.73           C  
ATOM    437  OG1 THR A  31      17.103 -12.210   6.174  1.00  4.73           O  
ATOM    438  CG2 THR A  31      15.077 -13.169   5.295  1.00  4.73           C  
ATOM    439  H   THR A  31      16.379 -10.673   4.533  1.00  3.55           H  
ATOM    440  HA  THR A  31      14.083 -10.808   6.362  1.00  4.26           H  
ATOM    441  HB  THR A  31      15.470 -12.636   7.361  1.00  5.68           H  
ATOM    442  HG1 THR A  31      17.477 -13.071   6.449  1.00  5.68           H  
ATOM    443 1HG2 THR A  31      15.482 -14.170   5.389  1.00  5.68           H  
ATOM    444 2HG2 THR A  31      13.997 -13.200   5.420  1.00  5.68           H  
ATOM    445 3HG2 THR A  31      15.313 -12.791   4.308  1.00  5.68           H  
ATOM    446  N   ASP A  32      16.868  -9.243   6.992  1.00  3.69           N  
ATOM    447  CA  ASP A  32      17.603  -8.441   7.969  1.00  4.11           C  
ATOM    448  C   ASP A  32      16.870  -7.148   8.210  1.00  3.80           C  
ATOM    449  O   ASP A  32      16.802  -6.309   7.298  1.00  3.34           O  
ATOM    450  CB  ASP A  32      19.038  -8.124   7.526  1.00  5.59           C  
ATOM    451  CG  ASP A  32      19.879  -7.356   8.651  1.00  5.59           C  
ATOM    452  OD1 ASP A  32      19.296  -6.641   9.479  1.00  5.59           O  
ATOM    453  OD2 ASP A  32      21.081  -7.578   8.709  1.00  5.59           O  
ATOM    454  H   ASP A  32      17.182  -9.246   6.038  1.00  4.43           H  
ATOM    455  HA  ASP A  32      17.648  -8.991   8.910  1.00  4.93           H  
ATOM    456 1HB  ASP A  32      19.549  -9.052   7.270  1.00  6.71           H  
ATOM    457 2HB  ASP A  32      19.011  -7.508   6.624  1.00  6.71           H  
ATOM    458  N   GLU A  33      16.349  -6.989   9.433  1.00  4.15           N  
ATOM    459  CA  GLU A  33      15.538  -5.861   9.881  1.00  4.05           C  
ATOM    460  C   GLU A  33      16.103  -4.519   9.467  1.00  3.86           C  
ATOM    461  O   GLU A  33      15.346  -3.621   9.094  1.00  3.52           O  
ATOM    462  CB  GLU A  33      15.387  -5.876  11.401  1.00  5.71           C  
ATOM    463  CG  GLU A  33      14.483  -4.773  11.955  1.00  5.71           C  
ATOM    464  CD  GLU A  33      14.303  -4.868  13.441  1.00  5.71           C  
ATOM    465  OE1 GLU A  33      14.858  -5.765  14.028  1.00  5.71           O  
ATOM    466  OE2 GLU A  33      13.611  -4.046  13.991  1.00  5.71           O  
ATOM    467  H   GLU A  33      16.501  -7.746  10.087  1.00  4.98           H  
ATOM    468  HA  GLU A  33      14.546  -5.957   9.458  1.00  4.86           H  
ATOM    469 1HB  GLU A  33      14.979  -6.837  11.714  1.00  6.85           H  
ATOM    470 2HB  GLU A  33      16.369  -5.770  11.864  1.00  6.85           H  
ATOM    471 1HG  GLU A  33      14.915  -3.799  11.723  1.00  6.85           H  
ATOM    472 2HG  GLU A  33      13.511  -4.831  11.466  1.00  6.85           H  
ATOM    473  N   ALA A  34      17.428  -4.357   9.459  1.00  4.20           N  
ATOM    474  CA  ALA A  34      17.958  -3.043   9.125  1.00  4.21           C  
ATOM    475  C   ALA A  34      17.408  -2.549   7.782  1.00  3.64           C  
ATOM    476  O   ALA A  34      17.141  -1.352   7.622  1.00  3.44           O  
ATOM    477  CB  ALA A  34      19.470  -3.092   9.058  1.00  5.89           C  
ATOM    478  H   ALA A  34      18.070  -5.132   9.709  1.00  5.04           H  
ATOM    479  HA  ALA A  34      17.649  -2.344   9.902  1.00  5.05           H  
ATOM    480 1HB  ALA A  34      19.857  -2.102   8.825  1.00  7.07           H  
ATOM    481 2HB  ALA A  34      19.863  -3.426  10.018  1.00  7.07           H  
ATOM    482 3HB  ALA A  34      19.771  -3.796   8.281  1.00  7.07           H  
ATOM    483  N   GLU A  35      17.236  -3.458   6.816  1.00  3.47           N  
ATOM    484  CA  GLU A  35      16.677  -3.084   5.531  1.00  3.10           C  
ATOM    485  C   GLU A  35      15.203  -3.447   5.509  1.00  2.53           C  
ATOM    486  O   GLU A  35      14.355  -2.631   5.145  1.00  2.34           O  
ATOM    487  CB  GLU A  35      17.360  -3.810   4.374  1.00  4.49           C  
ATOM    488  CG  GLU A  35      16.855  -3.367   2.999  1.00  4.49           C  
ATOM    489  CD  GLU A  35      17.501  -4.078   1.867  1.00  4.49           C  
ATOM    490  OE1 GLU A  35      18.247  -4.998   2.100  1.00  4.49           O  
ATOM    491  OE2 GLU A  35      17.266  -3.692   0.748  1.00  4.49           O  
ATOM    492  H   GLU A  35      17.439  -4.440   6.999  1.00  4.16           H  
ATOM    493  HA  GLU A  35      16.773  -2.008   5.395  1.00  3.72           H  
ATOM    494 1HB  GLU A  35      18.435  -3.641   4.421  1.00  5.39           H  
ATOM    495 2HB  GLU A  35      17.188  -4.884   4.468  1.00  5.39           H  
ATOM    496 1HG  GLU A  35      15.780  -3.544   2.941  1.00  5.39           H  
ATOM    497 2HG  GLU A  35      17.016  -2.294   2.891  1.00  5.39           H  
ATOM    498  N   ALA A  36      14.915  -4.666   5.987  1.00  2.47           N  
ATOM    499  CA  ALA A  36      13.611  -5.317   5.942  1.00  2.25           C  
ATOM    500  C   ALA A  36      12.527  -4.525   6.650  1.00  2.27           C  
ATOM    501  O   ALA A  36      11.363  -4.645   6.294  1.00  2.20           O  
ATOM    502  CB  ALA A  36      13.716  -6.728   6.505  1.00  3.24           C  
ATOM    503  H   ALA A  36      15.693  -5.221   6.333  1.00  2.96           H  
ATOM    504  HA  ALA A  36      13.322  -5.396   4.899  1.00  2.70           H  
ATOM    505 1HB  ALA A  36      12.764  -7.234   6.419  1.00  3.89           H  
ATOM    506 2HB  ALA A  36      14.464  -7.280   5.945  1.00  3.89           H  
ATOM    507 3HB  ALA A  36      13.998  -6.697   7.521  1.00  3.89           H  
ATOM    508  N   GLN A  37      12.859  -3.664   7.605  1.00  2.62           N  
ATOM    509  CA  GLN A  37      11.850  -2.843   8.269  1.00  2.83           C  
ATOM    510  C   GLN A  37      11.026  -2.008   7.261  1.00  2.63           C  
ATOM    511  O   GLN A  37       9.890  -1.613   7.544  1.00  2.65           O  
ATOM    512  CB  GLN A  37      12.522  -1.899   9.277  1.00  3.88           C  
ATOM    513  CG  GLN A  37      13.423  -0.813   8.635  1.00  3.88           C  
ATOM    514  CD  GLN A  37      14.112   0.067   9.663  1.00  3.88           C  
ATOM    515  OE1 GLN A  37      13.439   0.659  10.519  1.00  3.88           O  
ATOM    516  NE2 GLN A  37      15.445   0.169   9.599  1.00  3.88           N  
ATOM    517  H   GLN A  37      13.824  -3.613   7.940  1.00  3.14           H  
ATOM    518  HA  GLN A  37      11.167  -3.503   8.803  1.00  3.40           H  
ATOM    519 1HB  GLN A  37      11.761  -1.402   9.877  1.00  4.66           H  
ATOM    520 2HB  GLN A  37      13.147  -2.479   9.955  1.00  4.66           H  
ATOM    521 1HG  GLN A  37      14.199  -1.305   8.038  1.00  4.66           H  
ATOM    522 2HG  GLN A  37      12.821  -0.167   8.003  1.00  4.66           H  
ATOM    523 1HE2 GLN A  37      15.934   0.741  10.255  1.00  4.66           H  
ATOM    524 2HE2 GLN A  37      15.982  -0.339   8.880  1.00  4.66           H  
ATOM    525  N   MET A  38      11.576  -1.773   6.056  1.00  2.65           N  
ATOM    526  CA  MET A  38      10.903  -0.998   5.015  1.00  2.72           C  
ATOM    527  C   MET A  38       9.685  -1.742   4.484  1.00  2.42           C  
ATOM    528  O   MET A  38       8.784  -1.138   3.890  1.00  2.56           O  
ATOM    529  CB  MET A  38      11.846  -0.717   3.848  1.00  3.79           C  
ATOM    530  CG  MET A  38      12.149  -1.943   2.952  1.00  3.79           C  
ATOM    531  SD  MET A  38      13.318  -1.586   1.655  1.00  3.79           S  
ATOM    532  CE  MET A  38      12.291  -0.767   0.441  1.00  3.79           C  
ATOM    533  H   MET A  38      12.517  -2.140   5.862  1.00  3.18           H  
ATOM    534  HA  MET A  38      10.566  -0.057   5.446  1.00  3.26           H  
ATOM    535 1HB  MET A  38      11.432   0.073   3.232  1.00  4.55           H  
ATOM    536 2HB  MET A  38      12.801  -0.366   4.242  1.00  4.55           H  
ATOM    537 1HG  MET A  38      12.522  -2.770   3.544  1.00  4.55           H  
ATOM    538 2HG  MET A  38      11.226  -2.274   2.466  1.00  4.55           H  
ATOM    539 1HE  MET A  38      12.889  -0.505  -0.432  1.00  4.55           H  
ATOM    540 2HE  MET A  38      11.509  -1.430   0.136  1.00  4.55           H  
ATOM    541 3HE  MET A  38      11.853   0.131   0.861  1.00  4.55           H  
ATOM    542  N   LEU A  39       9.637  -3.052   4.737  1.00  2.20           N  
ATOM    543  CA  LEU A  39       8.608  -3.932   4.226  1.00  2.30           C  
ATOM    544  C   LEU A  39       7.304  -3.698   4.943  1.00  2.37           C  
ATOM    545  O   LEU A  39       6.267  -4.204   4.529  1.00  2.62           O  
ATOM    546  CB  LEU A  39       9.024  -5.398   4.402  1.00  3.18           C  
ATOM    547  CG  LEU A  39      10.289  -5.856   3.624  1.00  3.18           C  
ATOM    548  CD1 LEU A  39      10.637  -7.267   4.069  1.00  3.18           C  
ATOM    549  CD2 LEU A  39      10.058  -5.783   2.127  1.00  3.18           C  
ATOM    550  H   LEU A  39      10.378  -3.474   5.294  1.00  2.64           H  
ATOM    551  HA  LEU A  39       8.454  -3.705   3.175  1.00  2.76           H  
ATOM    552 1HB  LEU A  39       9.201  -5.578   5.463  1.00  3.82           H  
ATOM    553 2HB  LEU A  39       8.194  -6.027   4.086  1.00  3.82           H  
ATOM    554  HG  LEU A  39      11.118  -5.212   3.879  1.00  3.82           H  
ATOM    555 1HD1 LEU A  39      11.548  -7.598   3.587  1.00  3.82           H  
ATOM    556 2HD1 LEU A  39      10.800  -7.267   5.142  1.00  3.82           H  
ATOM    557 3HD1 LEU A  39       9.821  -7.946   3.829  1.00  3.82           H  
ATOM    558 1HD2 LEU A  39      10.946  -6.109   1.616  1.00  3.82           H  
ATOM    559 2HD2 LEU A  39       9.221  -6.422   1.852  1.00  3.82           H  
ATOM    560 3HD2 LEU A  39       9.837  -4.756   1.841  1.00  3.82           H  
ATOM    561  N   GLY A  40       7.301  -2.871   5.986  1.00  2.41           N  
ATOM    562  CA  GLY A  40       6.050  -2.540   6.643  1.00  2.79           C  
ATOM    563  C   GLY A  40       5.081  -1.879   5.642  1.00  2.81           C  
ATOM    564  O   GLY A  40       3.866  -1.900   5.843  1.00  3.18           O  
ATOM    565  H   GLY A  40       8.177  -2.464   6.337  1.00  2.89           H  
ATOM    566 1HA  GLY A  40       5.604  -3.444   7.057  1.00  3.35           H  
ATOM    567 2HA  GLY A  40       6.246  -1.861   7.473  1.00  3.35           H  
ATOM    568  N   SER A  41       5.628  -1.291   4.559  1.00  2.59           N  
ATOM    569  CA  SER A  41       4.857  -0.633   3.513  1.00  2.74           C  
ATOM    570  C   SER A  41       4.702  -1.511   2.251  1.00  2.70           C  
ATOM    571  O   SER A  41       4.271  -1.040   1.182  1.00  2.90           O  
ATOM    572  CB  SER A  41       5.510   0.682   3.156  1.00  3.78           C  
ATOM    573  OG  SER A  41       5.530   1.573   4.244  1.00  3.78           O  
ATOM    574  H   SER A  41       6.649  -1.297   4.446  1.00  3.11           H  
ATOM    575  HA  SER A  41       3.861  -0.426   3.906  1.00  3.29           H  
ATOM    576 1HB  SER A  41       6.527   0.503   2.802  1.00  4.54           H  
ATOM    577 2HB  SER A  41       4.956   1.120   2.359  1.00  4.54           H  
ATOM    578  HG  SER A  41       5.920   2.384   3.911  1.00  4.54           H  
ATOM    579  N   ALA A  42       5.146  -2.765   2.333  1.00  2.58           N  
ATOM    580  CA  ALA A  42       5.095  -3.687   1.210  1.00  2.73           C  
ATOM    581  C   ALA A  42       3.938  -4.646   1.305  1.00  2.46           C  
ATOM    582  O   ALA A  42       3.978  -5.619   2.061  1.00  2.45           O  
ATOM    583  CB  ALA A  42       6.370  -4.502   1.123  1.00  3.77           C  
ATOM    584  H   ALA A  42       5.491  -3.118   3.226  1.00  3.10           H  
ATOM    585  HA  ALA A  42       4.970  -3.106   0.301  1.00  3.28           H  
ATOM    586 1HB  ALA A  42       6.306  -5.159   0.274  1.00  4.52           H  
ATOM    587 2HB  ALA A  42       7.211  -3.845   1.016  1.00  4.52           H  
ATOM    588 3HB  ALA A  42       6.486  -5.091   2.030  1.00  4.52           H  
ATOM    589  N   ASP A  43       2.936  -4.463   0.458  1.00  2.63           N  
ATOM    590  CA  ASP A  43       1.775  -5.341   0.476  1.00  2.73           C  
ATOM    591  C   ASP A  43       2.143  -6.576  -0.337  1.00  2.66           C  
ATOM    592  O   ASP A  43       1.594  -6.822  -1.419  1.00  2.68           O  
ATOM    593  CB  ASP A  43       0.557  -4.660  -0.147  1.00  3.78           C  
ATOM    594  CG  ASP A  43       0.042  -3.459   0.644  1.00  3.78           C  
ATOM    595  OD1 ASP A  43       0.283  -3.345   1.818  1.00  3.78           O  
ATOM    596  OD2 ASP A  43      -0.590  -2.631   0.026  1.00  3.78           O  
ATOM    597  H   ASP A  43       2.959  -3.671  -0.165  1.00  3.16           H  
ATOM    598  HA  ASP A  43       1.551  -5.636   1.503  1.00  3.28           H  
ATOM    599 1HB  ASP A  43       0.806  -4.331  -1.156  1.00  4.54           H  
ATOM    600 2HB  ASP A  43      -0.254  -5.384  -0.238  1.00  4.54           H  
ATOM    601  N   LEU A  44       3.083  -7.338   0.204  1.00  2.77           N  
ATOM    602  CA  LEU A  44       3.688  -8.476  -0.454  1.00  2.84           C  
ATOM    603  C   LEU A  44       2.736  -9.640  -0.639  1.00  2.78           C  
ATOM    604  O   LEU A  44       2.871 -10.406  -1.585  1.00  2.80           O  
ATOM    605  CB  LEU A  44       5.026  -8.807   0.236  1.00  3.95           C  
ATOM    606  CG  LEU A  44       5.033  -9.322   1.687  1.00  3.95           C  
ATOM    607  CD1 LEU A  44       4.894 -10.848   1.731  1.00  3.95           C  
ATOM    608  CD2 LEU A  44       6.358  -8.850   2.337  1.00  3.95           C  
ATOM    609  H   LEU A  44       3.430  -7.035   1.115  1.00  3.32           H  
ATOM    610  HA  LEU A  44       3.977  -8.154  -1.436  1.00  3.41           H  
ATOM    611 1HB  LEU A  44       5.537  -9.553  -0.375  1.00  4.74           H  
ATOM    612 2HB  LEU A  44       5.633  -7.902   0.220  1.00  4.74           H  
ATOM    613  HG  LEU A  44       4.192  -8.896   2.234  1.00  4.74           H  
ATOM    614 1HD1 LEU A  44       4.908 -11.179   2.769  1.00  4.74           H  
ATOM    615 2HD1 LEU A  44       3.962 -11.171   1.281  1.00  4.74           H  
ATOM    616 3HD1 LEU A  44       5.721 -11.296   1.199  1.00  4.74           H  
ATOM    617 1HD2 LEU A  44       6.394  -9.179   3.374  1.00  4.74           H  
ATOM    618 2HD2 LEU A  44       7.198  -9.272   1.795  1.00  4.74           H  
ATOM    619 3HD2 LEU A  44       6.415  -7.758   2.305  1.00  4.74           H  
ATOM    620  N   ASP A  45       1.722  -9.785   0.204  1.00  2.90           N  
ATOM    621  CA  ASP A  45       0.795 -10.886  -0.035  1.00  3.11           C  
ATOM    622  C   ASP A  45       0.082 -10.690  -1.384  1.00  3.02           C  
ATOM    623  O   ASP A  45      -0.159 -11.653  -2.127  1.00  3.16           O  
ATOM    624  CB  ASP A  45      -0.241 -10.975   1.080  1.00  4.27           C  
ATOM    625  CG  ASP A  45       0.330 -11.460   2.404  1.00  4.27           C  
ATOM    626  OD1 ASP A  45       1.411 -11.998   2.434  1.00  4.27           O  
ATOM    627  OD2 ASP A  45      -0.329 -11.262   3.386  1.00  4.27           O  
ATOM    628  H   ASP A  45       1.620  -9.177   1.007  1.00  3.48           H  
ATOM    629  HA  ASP A  45       1.360 -11.820  -0.073  1.00  3.73           H  
ATOM    630 1HB  ASP A  45      -0.695  -9.997   1.233  1.00  5.12           H  
ATOM    631 2HB  ASP A  45      -1.037 -11.656   0.776  1.00  5.12           H  
ATOM    632  N   ASP A  46      -0.235  -9.422  -1.701  1.00  2.97           N  
ATOM    633  CA  ASP A  46      -0.920  -9.051  -2.937  1.00  3.18           C  
ATOM    634  C   ASP A  46       0.092  -9.155  -4.076  1.00  3.12           C  
ATOM    635  O   ASP A  46      -0.128  -9.854  -5.069  1.00  3.42           O  
ATOM    636  CB  ASP A  46      -1.515  -7.623  -2.805  1.00  4.37           C  
ATOM    637  CG  ASP A  46      -2.499  -7.152  -3.955  1.00  4.37           C  
ATOM    638  OD1 ASP A  46      -3.117  -7.985  -4.570  1.00  4.37           O  
ATOM    639  OD2 ASP A  46      -2.644  -5.954  -4.157  1.00  4.37           O  
ATOM    640  H   ASP A  46       0.020  -8.686  -1.054  1.00  3.56           H  
ATOM    641  HA  ASP A  46      -1.732  -9.754  -3.122  1.00  3.82           H  
ATOM    642 1HB  ASP A  46      -2.046  -7.554  -1.857  1.00  5.24           H  
ATOM    643 2HB  ASP A  46      -0.692  -6.905  -2.756  1.00  5.24           H  
ATOM    644  N   MET A  47       1.262  -8.549  -3.888  1.00  3.00           N  
ATOM    645  CA  MET A  47       2.263  -8.582  -4.940  1.00  3.18           C  
ATOM    646  C   MET A  47       2.600 -10.024  -5.345  1.00  3.21           C  
ATOM    647  O   MET A  47       2.658 -10.321  -6.544  1.00  3.43           O  
ATOM    648  CB  MET A  47       3.496  -7.814  -4.480  1.00  4.38           C  
ATOM    649  CG  MET A  47       3.298  -6.280  -4.434  1.00  4.38           C  
ATOM    650  SD  MET A  47       4.769  -5.315  -4.070  1.00  4.38           S  
ATOM    651  CE  MET A  47       4.796  -5.157  -2.319  1.00  4.38           C  
ATOM    652  H   MET A  47       1.419  -8.013  -3.032  1.00  3.60           H  
ATOM    653  HA  MET A  47       1.855  -8.080  -5.818  1.00  3.82           H  
ATOM    654 1HB  MET A  47       3.794  -8.166  -3.531  1.00  5.26           H  
ATOM    655 2HB  MET A  47       4.282  -8.031  -5.149  1.00  5.26           H  
ATOM    656 1HG  MET A  47       2.957  -5.972  -5.386  1.00  5.26           H  
ATOM    657 2HG  MET A  47       2.530  -6.031  -3.703  1.00  5.26           H  
ATOM    658 1HE  MET A  47       5.660  -4.565  -2.019  1.00  5.26           H  
ATOM    659 2HE  MET A  47       3.894  -4.656  -2.010  1.00  5.26           H  
ATOM    660 3HE  MET A  47       4.846  -6.126  -1.863  1.00  5.26           H  
ATOM    661  N   LYS A  48       2.742 -10.939  -4.365  1.00  3.28           N  
ATOM    662  CA  LYS A  48       2.983 -12.350  -4.669  1.00  3.58           C  
ATOM    663  C   LYS A  48       1.780 -12.987  -5.366  1.00  3.70           C  
ATOM    664  O   LYS A  48       1.946 -13.756  -6.314  1.00  4.03           O  
ATOM    665  CB  LYS A  48       3.330 -13.157  -3.424  1.00  4.90           C  
ATOM    666  CG  LYS A  48       4.702 -12.864  -2.851  1.00  4.90           C  
ATOM    667  CD  LYS A  48       4.989 -13.753  -1.669  1.00  4.90           C  
ATOM    668  CE  LYS A  48       6.370 -13.505  -1.114  1.00  4.90           C  
ATOM    669  NZ  LYS A  48       6.692 -14.448   0.001  1.00  4.90           N  
ATOM    670  H   LYS A  48       2.703 -10.650  -3.386  1.00  3.94           H  
ATOM    671  HA  LYS A  48       3.831 -12.414  -5.347  1.00  4.30           H  
ATOM    672 1HB  LYS A  48       2.586 -12.955  -2.645  1.00  5.88           H  
ATOM    673 2HB  LYS A  48       3.285 -14.221  -3.658  1.00  5.88           H  
ATOM    674 1HG  LYS A  48       5.453 -13.037  -3.614  1.00  5.88           H  
ATOM    675 2HG  LYS A  48       4.764 -11.821  -2.542  1.00  5.88           H  
ATOM    676 1HD  LYS A  48       4.251 -13.564  -0.887  1.00  5.88           H  
ATOM    677 2HD  LYS A  48       4.918 -14.796  -1.984  1.00  5.88           H  
ATOM    678 1HE  LYS A  48       7.108 -13.627  -1.911  1.00  5.88           H  
ATOM    679 2HE  LYS A  48       6.421 -12.485  -0.744  1.00  5.88           H  
ATOM    680 1HZ  LYS A  48       7.618 -14.254   0.346  1.00  5.88           H  
ATOM    681 2HZ  LYS A  48       6.026 -14.357   0.753  1.00  5.88           H  
ATOM    682 3HZ  LYS A  48       6.659 -15.393  -0.362  1.00  5.88           H  
ATOM    683  N   SER A  49       0.554 -12.643  -4.956  1.00  3.75           N  
ATOM    684  CA  SER A  49      -0.645 -13.204  -5.579  1.00  4.31           C  
ATOM    685  C   SER A  49      -0.713 -12.877  -7.079  1.00  4.45           C  
ATOM    686  O   SER A  49      -1.220 -13.675  -7.874  1.00  4.93           O  
ATOM    687  CB  SER A  49      -1.892 -12.690  -4.882  1.00  5.82           C  
ATOM    688  OG  SER A  49      -1.958 -13.152  -3.550  1.00  5.82           O  
ATOM    689  H   SER A  49       0.434 -12.049  -4.130  1.00  4.50           H  
ATOM    690  HA  SER A  49      -0.611 -14.288  -5.467  1.00  5.17           H  
ATOM    691 1HB  SER A  49      -1.903 -11.605  -4.897  1.00  6.98           H  
ATOM    692 2HB  SER A  49      -2.768 -13.028  -5.428  1.00  6.98           H  
ATOM    693  HG  SER A  49      -1.310 -12.613  -3.042  1.00  6.98           H  
ATOM    694  N   HIS A  50      -0.111 -11.749  -7.480  1.00  4.21           N  
ATOM    695  CA  HIS A  50      -0.078 -11.325  -8.884  1.00  4.60           C  
ATOM    696  C   HIS A  50       1.229 -11.761  -9.572  1.00  4.71           C  
ATOM    697  O   HIS A  50       1.519 -11.339 -10.697  1.00  4.90           O  
ATOM    698  CB  HIS A  50      -0.203  -9.798  -8.994  1.00  6.29           C  
ATOM    699  CG  HIS A  50      -1.475  -9.277  -8.441  1.00  6.29           C  
ATOM    700  ND1 HIS A  50      -2.714  -9.480  -9.031  1.00  6.29           N  
ATOM    701  CD2 HIS A  50      -1.699  -8.580  -7.323  1.00  6.29           C  
ATOM    702  CE1 HIS A  50      -3.644  -8.934  -8.255  1.00  6.29           C  
ATOM    703  NE2 HIS A  50      -3.039  -8.398  -7.211  1.00  6.29           N  
ATOM    704  H   HIS A  50       0.236 -11.102  -6.757  1.00  5.05           H  
ATOM    705  HA  HIS A  50      -0.908 -11.778  -9.421  1.00  5.52           H  
ATOM    706 1HB  HIS A  50       0.619  -9.336  -8.437  1.00  7.55           H  
ATOM    707 2HB  HIS A  50      -0.110  -9.486 -10.033  1.00  7.55           H  
ATOM    708  HD2 HIS A  50      -0.957  -8.245  -6.614  1.00  7.55           H  
ATOM    709  HE1 HIS A  50      -4.717  -8.944  -8.435  1.00  7.55           H  
ATOM    710  HE2 HIS A  50      -3.445  -7.920  -6.383  1.00  7.55           H  
ATOM    711  N   ARG A  51       1.984 -12.646  -8.902  1.00  4.92           N  
ATOM    712  CA  ARG A  51       3.257 -13.228  -9.317  1.00  5.26           C  
ATOM    713  C   ARG A  51       4.407 -12.230  -9.488  1.00  5.33           C  
ATOM    714  O   ARG A  51       5.306 -12.448 -10.302  1.00  5.59           O  
ATOM    715  CB  ARG A  51       3.078 -13.988 -10.636  1.00  7.23           C  
ATOM    716  CG  ARG A  51       1.962 -15.064 -10.644  1.00  7.23           C  
ATOM    717  CD  ARG A  51       2.303 -16.245  -9.809  1.00  7.23           C  
ATOM    718  NE  ARG A  51       3.486 -16.946 -10.309  1.00  7.23           N  
ATOM    719  CZ  ARG A  51       3.507 -17.916 -11.250  1.00  7.23           C  
ATOM    720  NH1 ARG A  51       2.402 -18.354 -11.831  1.00  7.23           N  
ATOM    721  NH2 ARG A  51       4.680 -18.413 -11.568  1.00  7.23           N  
ATOM    722  H   ARG A  51       1.669 -12.944  -7.978  1.00  5.90           H  
ATOM    723  HA  ARG A  51       3.556 -13.934  -8.542  1.00  6.31           H  
ATOM    724 1HB  ARG A  51       2.878 -13.293 -11.445  1.00  8.68           H  
ATOM    725 2HB  ARG A  51       4.013 -14.494 -10.876  1.00  8.68           H  
ATOM    726 1HG  ARG A  51       1.034 -14.639 -10.263  1.00  8.68           H  
ATOM    727 2HG  ARG A  51       1.808 -15.403 -11.665  1.00  8.68           H  
ATOM    728 1HD  ARG A  51       2.502 -15.929  -8.786  1.00  8.68           H  
ATOM    729 2HD  ARG A  51       1.467 -16.935  -9.799  1.00  8.68           H  
ATOM    730  HE  ARG A  51       4.416 -16.671  -9.935  1.00  8.68           H  
ATOM    731 1HH1 ARG A  51       1.507 -17.967 -11.579  1.00  8.68           H  
ATOM    732 2HH1 ARG A  51       2.454 -19.082 -12.529  1.00  8.68           H  
ATOM    733 1HH2 ARG A  51       5.500 -18.021 -11.075  1.00  8.68           H  
ATOM    734 2HH2 ARG A  51       4.774 -19.138 -12.257  1.00  8.68           H  
ATOM    735  N   LEU A  52       4.461 -11.183  -8.658  1.00  5.43           N  
ATOM    736  CA  LEU A  52       5.567 -10.233  -8.741  1.00  5.85           C  
ATOM    737  C   LEU A  52       6.895 -10.880  -8.430  1.00  6.00           C  
ATOM    738  O   LEU A  52       7.930 -10.522  -8.983  1.00  6.07           O  
ATOM    739  CB  LEU A  52       5.412  -9.076  -7.772  1.00  8.02           C  
ATOM    740  CG  LEU A  52       6.526  -7.977  -7.842  1.00  8.02           C  
ATOM    741  CD1 LEU A  52       6.562  -7.343  -9.220  1.00  8.02           C  
ATOM    742  CD2 LEU A  52       6.249  -6.975  -6.792  1.00  8.02           C  
ATOM    743  H   LEU A  52       3.725 -11.002  -7.968  1.00  6.52           H  
ATOM    744  HA  LEU A  52       5.582  -9.854  -9.760  1.00  7.02           H  
ATOM    745 1HB  LEU A  52       4.450  -8.593  -7.971  1.00  9.62           H  
ATOM    746 2HB  LEU A  52       5.387  -9.474  -6.766  1.00  9.62           H  
ATOM    747  HG  LEU A  52       7.508  -8.406  -7.659  1.00  9.62           H  
ATOM    748 1HD1 LEU A  52       7.318  -6.581  -9.222  1.00  9.62           H  
ATOM    749 2HD1 LEU A  52       6.800  -8.071  -9.982  1.00  9.62           H  
ATOM    750 3HD1 LEU A  52       5.602  -6.900  -9.442  1.00  9.62           H  
ATOM    751 1HD2 LEU A  52       6.998  -6.188  -6.811  1.00  9.62           H  
ATOM    752 2HD2 LEU A  52       5.276  -6.548  -6.947  1.00  9.62           H  
ATOM    753 3HD2 LEU A  52       6.270  -7.471  -5.850  1.00  9.62           H  
ATOM    754  N   GLU A  53       6.885 -11.825  -7.505  1.00  6.35           N  
ATOM    755  CA  GLU A  53       8.086 -12.509  -7.060  1.00  6.76           C  
ATOM    756  C   GLU A  53       8.817 -13.231  -8.196  1.00  6.67           C  
ATOM    757  O   GLU A  53       9.994 -13.554  -8.055  1.00  6.96           O  
ATOM    758  CB  GLU A  53       7.735 -13.463  -5.910  1.00  9.30           C  
ATOM    759  CG  GLU A  53       6.785 -14.612  -6.276  1.00  9.30           C  
ATOM    760  CD  GLU A  53       6.428 -15.493  -5.086  1.00  9.30           C  
ATOM    761  OE1 GLU A  53       7.143 -15.472  -4.110  1.00  9.30           O  
ATOM    762  OE2 GLU A  53       5.418 -16.152  -5.140  1.00  9.30           O  
ATOM    763  H   GLU A  53       6.010 -12.078  -7.074  1.00  7.62           H  
ATOM    764  HA  GLU A  53       8.768 -11.758  -6.661  1.00  8.11           H  
ATOM    765 1HB  GLU A  53       8.651 -13.906  -5.521  1.00 11.16           H  
ATOM    766 2HB  GLU A  53       7.282 -12.896  -5.099  1.00 11.16           H  
ATOM    767 1HG  GLU A  53       5.866 -14.199  -6.694  1.00 11.16           H  
ATOM    768 2HG  GLU A  53       7.254 -15.229  -7.046  1.00 11.16           H  
ATOM    769  N   ASP A  54       8.123 -13.507  -9.311  1.00  6.51           N  
ATOM    770  CA  ASP A  54       8.735 -14.179 -10.443  1.00  6.74           C  
ATOM    771  C   ASP A  54       9.225 -13.183 -11.508  1.00  6.55           C  
ATOM    772  O   ASP A  54       9.696 -13.586 -12.576  1.00  6.85           O  
ATOM    773  CB  ASP A  54       7.733 -15.154 -11.052  1.00  9.34           C  
ATOM    774  CG  ASP A  54       7.423 -16.341 -10.134  1.00  9.34           C  
ATOM    775  OD1 ASP A  54       8.336 -16.940  -9.624  1.00  9.34           O  
ATOM    776  OD2 ASP A  54       6.256 -16.621  -9.920  1.00  9.34           O  
ATOM    777  H   ASP A  54       7.152 -13.203  -9.408  1.00  7.81           H  
ATOM    778  HA  ASP A  54       9.597 -14.741 -10.083  1.00  8.09           H  
ATOM    779 1HB  ASP A  54       6.801 -14.619 -11.260  1.00 11.21           H  
ATOM    780 2HB  ASP A  54       8.117 -15.527 -11.999  1.00 11.21           H  
ATOM    781  N   ASN A  55       9.100 -11.882 -11.233  1.00  6.29           N  
ATOM    782  CA  ASN A  55       9.536 -10.834 -12.146  1.00  6.39           C  
ATOM    783  C   ASN A  55      11.069 -10.715 -12.056  1.00  6.36           C  
ATOM    784  O   ASN A  55      11.598 -10.573 -10.953  1.00  6.12           O  
ATOM    785  CB  ASN A  55       8.825  -9.529 -11.825  1.00  8.91           C  
ATOM    786  CG  ASN A  55       9.075  -8.433 -12.823  1.00  8.91           C  
ATOM    787  OD1 ASN A  55       9.858  -7.492 -12.607  1.00  8.91           O  
ATOM    788  ND2 ASN A  55       8.415  -8.544 -13.954  1.00  8.91           N  
ATOM    789  H   ASN A  55       8.699 -11.589 -10.338  1.00  7.55           H  
ATOM    790  HA  ASN A  55       9.228 -11.114 -13.141  1.00  7.67           H  
ATOM    791 1HB  ASN A  55       7.746  -9.710 -11.762  1.00 10.69           H  
ATOM    792 2HB  ASN A  55       9.144  -9.187 -10.845  1.00 10.69           H  
ATOM    793 1HD2 ASN A  55       8.536  -7.865 -14.680  1.00 10.69           H  
ATOM    794 2HD2 ASN A  55       7.785  -9.311 -14.094  1.00 10.69           H  
ATOM    795  N   PRO A  56      11.830 -10.821 -13.164  1.00  6.83           N  
ATOM    796  CA  PRO A  56      13.282 -10.758 -13.166  1.00  7.13           C  
ATOM    797  C   PRO A  56      13.832  -9.517 -12.476  1.00  6.91           C  
ATOM    798  O   PRO A  56      13.408  -8.396 -12.757  1.00  7.13           O  
ATOM    799  CB  PRO A  56      13.598 -10.718 -14.666  1.00 10.70           C  
ATOM    800  CG  PRO A  56      12.453 -11.452 -15.312  1.00 10.70           C  
ATOM    801  CD  PRO A  56      11.237 -11.069 -14.499  1.00 10.70           C  
ATOM    802  HA  PRO A  56      13.683 -11.670 -12.699  1.00  8.56           H  
ATOM    803 1HB  PRO A  56      13.685  -9.672 -14.999  1.00 12.84           H  
ATOM    804 2HB  PRO A  56      14.570 -11.195 -14.855  1.00 12.84           H  
ATOM    805 1HG  PRO A  56      12.362 -11.160 -16.370  1.00 12.84           H  
ATOM    806 2HG  PRO A  56      12.639 -12.536 -15.297  1.00 12.84           H  
ATOM    807 1HD  PRO A  56      10.750 -10.166 -14.894  1.00 12.84           H  
ATOM    808 2HD  PRO A  56      10.581 -11.954 -14.494  1.00 12.84           H  
ATOM    809  N   GLY A  57      14.842  -9.734 -11.644  1.00  6.75           N  
ATOM    810  CA  GLY A  57      15.515  -8.690 -10.889  1.00  6.84           C  
ATOM    811  C   GLY A  57      17.020  -8.839 -11.036  1.00  6.48           C  
ATOM    812  O   GLY A  57      17.504  -9.521 -11.942  1.00  6.55           O  
ATOM    813  H   GLY A  57      15.136 -10.688 -11.494  1.00  8.10           H  
ATOM    814 1HA  GLY A  57      15.201  -7.709 -11.249  1.00  8.21           H  
ATOM    815 2HA  GLY A  57      15.235  -8.756  -9.839  1.00  8.21           H  
ATOM    816  N   VAL A  58      17.757  -8.186 -10.150  1.00  6.34           N  
ATOM    817  CA  VAL A  58      19.213  -8.224 -10.173  1.00  6.26           C  
ATOM    818  C   VAL A  58      19.680  -8.642  -8.795  1.00  6.03           C  
ATOM    819  O   VAL A  58      18.903  -8.571  -7.845  1.00  6.04           O  
ATOM    820  CB  VAL A  58      19.800  -6.841 -10.528  1.00  8.80           C  
ATOM    821  CG1 VAL A  58      19.304  -6.413 -11.906  1.00  8.80           C  
ATOM    822  CG2 VAL A  58      19.416  -5.804  -9.452  1.00  8.80           C  
ATOM    823  H   VAL A  58      17.288  -7.662  -9.427  1.00  7.61           H  
ATOM    824  HA  VAL A  58      19.549  -8.960 -10.902  1.00  7.51           H  
ATOM    825  HB  VAL A  58      20.886  -6.920 -10.579  1.00 10.56           H  
ATOM    826 1HG1 VAL A  58      19.739  -5.449 -12.169  1.00 10.56           H  
ATOM    827 2HG1 VAL A  58      19.601  -7.159 -12.643  1.00 10.56           H  
ATOM    828 3HG1 VAL A  58      18.220  -6.326 -11.899  1.00 10.56           H  
ATOM    829 1HG2 VAL A  58      19.848  -4.838  -9.712  1.00 10.56           H  
ATOM    830 2HG2 VAL A  58      18.335  -5.712  -9.400  1.00 10.56           H  
ATOM    831 3HG2 VAL A  58      19.800  -6.112  -8.479  1.00 10.56           H  
ATOM    832  N   ARG A  59      20.939  -9.043  -8.670  1.00  6.14           N  
ATOM    833  CA  ARG A  59      21.461  -9.405  -7.363  1.00  6.27           C  
ATOM    834  C   ARG A  59      22.583  -8.462  -6.980  1.00  6.21           C  
ATOM    835  O   ARG A  59      23.373  -8.047  -7.827  1.00  6.35           O  
ATOM    836  CB  ARG A  59      22.007 -10.833  -7.368  1.00  8.73           C  
ATOM    837  CG  ARG A  59      20.998 -11.924  -7.708  1.00  8.73           C  
ATOM    838  CD  ARG A  59      21.643 -13.289  -7.806  1.00  8.73           C  
ATOM    839  NE  ARG A  59      21.992 -13.887  -6.489  1.00  8.73           N  
ATOM    840  CZ  ARG A  59      22.832 -14.907  -6.279  1.00  8.73           C  
ATOM    841  NH1 ARG A  59      23.517 -15.478  -7.256  1.00  8.73           N  
ATOM    842  NH2 ARG A  59      22.940 -15.313  -5.047  1.00  8.73           N  
ATOM    843  H   ARG A  59      21.536  -9.086  -9.484  1.00  7.37           H  
ATOM    844  HA  ARG A  59      20.666  -9.329  -6.621  1.00  7.52           H  
ATOM    845 1HB  ARG A  59      22.827 -10.905  -8.079  1.00 10.48           H  
ATOM    846 2HB  ARG A  59      22.412 -11.068  -6.383  1.00 10.48           H  
ATOM    847 1HG  ARG A  59      20.239 -11.957  -6.928  1.00 10.48           H  
ATOM    848 2HG  ARG A  59      20.525 -11.700  -8.663  1.00 10.48           H  
ATOM    849 1HD  ARG A  59      20.954 -13.963  -8.312  1.00 10.48           H  
ATOM    850 2HD  ARG A  59      22.554 -13.198  -8.391  1.00 10.48           H  
ATOM    851  HE  ARG A  59      21.531 -13.544  -5.625  1.00 10.48           H  
ATOM    852 1HH1 ARG A  59      23.425 -15.151  -8.203  1.00 10.48           H  
ATOM    853 2HH1 ARG A  59      24.144 -16.243  -7.044  1.00 10.48           H  
ATOM    854 1HH2 ARG A  59      22.379 -14.821  -4.328  1.00 10.48           H  
ATOM    855 2HH2 ARG A  59      23.595 -16.055  -4.772  1.00 10.48           H  
ATOM    856  N   ARG A  60      22.666  -8.155  -5.688  1.00  6.26           N  
ATOM    857  CA  ARG A  60      23.747  -7.342  -5.140  1.00  6.45           C  
ATOM    858  C   ARG A  60      24.554  -8.165  -4.145  1.00  5.95           C  
ATOM    859  O   ARG A  60      25.480  -7.669  -3.500  1.00  6.16           O  
ATOM    860  CB  ARG A  60      23.180  -6.107  -4.461  1.00  8.96           C  
ATOM    861  CG  ARG A  60      22.519  -5.112  -5.415  1.00  8.96           C  
ATOM    862  CD  ARG A  60      21.799  -4.041  -4.680  1.00  8.96           C  
ATOM    863  NE  ARG A  60      21.267  -3.006  -5.576  1.00  8.96           N  
ATOM    864  CZ  ARG A  60      20.112  -3.085  -6.286  1.00  8.96           C  
ATOM    865  NH1 ARG A  60      19.359  -4.160  -6.233  1.00  8.96           N  
ATOM    866  NH2 ARG A  60      19.743  -2.064  -7.043  1.00  8.96           N  
ATOM    867  H   ARG A  60      21.946  -8.503  -5.067  1.00  7.51           H  
ATOM    868  HA  ARG A  60      24.404  -7.028  -5.951  1.00  7.74           H  
ATOM    869 1HB  ARG A  60      22.440  -6.406  -3.719  1.00 10.75           H  
ATOM    870 2HB  ARG A  60      23.978  -5.586  -3.933  1.00 10.75           H  
ATOM    871 1HG  ARG A  60      23.285  -4.646  -6.034  1.00 10.75           H  
ATOM    872 2HG  ARG A  60      21.813  -5.637  -6.055  1.00 10.75           H  
ATOM    873 1HD  ARG A  60      20.974  -4.471  -4.114  1.00 10.75           H  
ATOM    874 2HD  ARG A  60      22.491  -3.563  -3.987  1.00 10.75           H  
ATOM    875  HE  ARG A  60      21.803  -2.150  -5.658  1.00 10.75           H  
ATOM    876 1HH1 ARG A  60      19.637  -4.945  -5.671  1.00 10.75           H  
ATOM    877 2HH1 ARG A  60      18.495  -4.203  -6.753  1.00 10.75           H  
ATOM    878 1HH2 ARG A  60      20.317  -1.233  -7.086  1.00 10.75           H  
ATOM    879 2HH2 ARG A  60      18.885  -2.110  -7.573  1.00 10.75           H  
ATOM    880  N   HIS A  61      24.162  -9.429  -4.022  1.00  5.64           N  
ATOM    881  CA  HIS A  61      24.751 -10.372  -3.093  1.00  5.59           C  
ATOM    882  C   HIS A  61      24.845 -11.718  -3.781  1.00  5.47           C  
ATOM    883  O   HIS A  61      23.951 -12.085  -4.539  1.00  5.67           O  
ATOM    884  CB  HIS A  61      23.859 -10.506  -1.858  1.00  7.84           C  
ATOM    885  CG  HIS A  61      23.591  -9.211  -1.180  1.00  7.84           C  
ATOM    886  ND1 HIS A  61      24.487  -8.612  -0.324  1.00  7.84           N  
ATOM    887  CD2 HIS A  61      22.521  -8.389  -1.249  1.00  7.84           C  
ATOM    888  CE1 HIS A  61      23.975  -7.477   0.111  1.00  7.84           C  
ATOM    889  NE2 HIS A  61      22.777  -7.318  -0.434  1.00  7.84           N  
ATOM    890  H   HIS A  61      23.419  -9.744  -4.621  1.00  6.77           H  
ATOM    891  HA  HIS A  61      25.749 -10.051  -2.799  1.00  6.71           H  
ATOM    892 1HB  HIS A  61      22.907 -10.950  -2.146  1.00  9.41           H  
ATOM    893 2HB  HIS A  61      24.325 -11.180  -1.139  1.00  9.41           H  
ATOM    894  HD1 HIS A  61      25.476  -8.765  -0.339  1.00  9.41           H  
ATOM    895  HD2 HIS A  61      21.578  -8.447  -1.800  1.00  9.41           H  
ATOM    896  HE1 HIS A  61      24.533  -6.850   0.804  1.00  9.41           H  
ATOM    897  N   LEU A  62      25.878 -12.497  -3.477  1.00  5.50           N  
ATOM    898  CA  LEU A  62      25.944 -13.838  -4.056  1.00  5.73           C  
ATOM    899  C   LEU A  62      25.303 -14.898  -3.163  1.00  5.67           C  
ATOM    900  O   LEU A  62      25.143 -16.056  -3.565  1.00  5.79           O  
ATOM    901  CB  LEU A  62      27.398 -14.215  -4.342  1.00  7.93           C  
ATOM    902  CG  LEU A  62      28.156 -13.312  -5.362  1.00  7.93           C  
ATOM    903  CD1 LEU A  62      29.601 -13.777  -5.438  1.00  7.93           C  
ATOM    904  CD2 LEU A  62      27.487 -13.381  -6.752  1.00  7.93           C  
ATOM    905  H   LEU A  62      26.609 -12.163  -2.865  1.00  6.60           H  
ATOM    906  HA  LEU A  62      25.390 -13.835  -4.988  1.00  6.88           H  
ATOM    907 1HB  LEU A  62      27.949 -14.197  -3.404  1.00  9.52           H  
ATOM    908 2HB  LEU A  62      27.416 -15.235  -4.726  1.00  9.52           H  
ATOM    909  HG  LEU A  62      28.149 -12.280  -5.014  1.00  9.52           H  
ATOM    910 1HD1 LEU A  62      30.150 -13.145  -6.136  1.00  9.52           H  
ATOM    911 2HD1 LEU A  62      30.060 -13.707  -4.452  1.00  9.52           H  
ATOM    912 3HD1 LEU A  62      29.634 -14.810  -5.781  1.00  9.52           H  
ATOM    913 1HD2 LEU A  62      28.042 -12.749  -7.446  1.00  9.52           H  
ATOM    914 2HD2 LEU A  62      27.498 -14.409  -7.114  1.00  9.52           H  
ATOM    915 3HD2 LEU A  62      26.463 -13.025  -6.705  1.00  9.52           H  
ATOM    916  N   VAL A  63      24.888 -14.496  -1.970  1.00  5.77           N  
ATOM    917  CA  VAL A  63      24.311 -15.421  -1.010  1.00  5.93           C  
ATOM    918  C   VAL A  63      22.911 -15.008  -0.553  1.00  5.92           C  
ATOM    919  O   VAL A  63      22.701 -13.884  -0.096  1.00  6.09           O  
ATOM    920  CB  VAL A  63      25.261 -15.553   0.208  1.00  8.24           C  
ATOM    921  CG1 VAL A  63      24.680 -16.499   1.261  1.00  8.24           C  
ATOM    922  CG2 VAL A  63      26.625 -16.068  -0.271  1.00  8.24           C  
ATOM    923  H   VAL A  63      24.997 -13.524  -1.724  1.00  6.92           H  
ATOM    924  HA  VAL A  63      24.232 -16.399  -1.484  1.00  7.12           H  
ATOM    925  HB  VAL A  63      25.381 -14.576   0.677  1.00  9.89           H  
ATOM    926 1HG1 VAL A  63      25.367 -16.565   2.104  1.00  9.89           H  
ATOM    927 2HG1 VAL A  63      23.727 -16.125   1.618  1.00  9.89           H  
ATOM    928 3HG1 VAL A  63      24.542 -17.489   0.831  1.00  9.89           H  
ATOM    929 1HG2 VAL A  63      27.300 -16.153   0.578  1.00  9.89           H  
ATOM    930 2HG2 VAL A  63      26.499 -17.046  -0.736  1.00  9.89           H  
ATOM    931 3HG2 VAL A  63      27.052 -15.382  -0.993  1.00  9.89           H  
ATOM    932  N   LYS A  64      21.973 -15.954  -0.654  1.00  5.97           N  
ATOM    933  CA  LYS A  64      20.579 -15.772  -0.234  1.00  6.26           C  
ATOM    934  C   LYS A  64      20.552 -15.319   1.211  1.00  6.44           C  
ATOM    935  O   LYS A  64      21.322 -15.828   2.024  1.00  6.60           O  
ATOM    936  CB  LYS A  64      19.776 -17.064  -0.384  1.00  8.65           C  
ATOM    937  CG  LYS A  64      18.289 -16.933  -0.004  1.00  8.65           C  
ATOM    938  CD  LYS A  64      17.518 -18.229  -0.236  1.00  8.65           C  
ATOM    939  CE  LYS A  64      16.063 -18.078   0.195  1.00  8.65           C  
ATOM    940  NZ  LYS A  64      15.281 -19.325  -0.015  1.00  8.65           N  
ATOM    941  H   LYS A  64      22.262 -16.837  -1.052  1.00  7.16           H  
ATOM    942  HA  LYS A  64      20.120 -14.999  -0.845  1.00  7.51           H  
ATOM    943 1HB  LYS A  64      19.828 -17.404  -1.417  1.00 10.38           H  
ATOM    944 2HB  LYS A  64      20.215 -17.838   0.243  1.00 10.38           H  
ATOM    945 1HG  LYS A  64      18.196 -16.670   1.054  1.00 10.38           H  
ATOM    946 2HG  LYS A  64      17.833 -16.139  -0.596  1.00 10.38           H  
ATOM    947 1HD  LYS A  64      17.546 -18.488  -1.296  1.00 10.38           H  
ATOM    948 2HD  LYS A  64      17.979 -19.033   0.336  1.00 10.38           H  
ATOM    949 1HE  LYS A  64      16.028 -17.807   1.251  1.00 10.38           H  
ATOM    950 2HE  LYS A  64      15.610 -17.288  -0.381  1.00 10.38           H  
ATOM    951 1HZ  LYS A  64      14.325 -19.169   0.272  1.00 10.38           H  
ATOM    952 2HZ  LYS A  64      15.297 -19.576  -1.000  1.00 10.38           H  
ATOM    953 3HZ  LYS A  64      15.680 -20.074   0.527  1.00 10.38           H  
ATOM    954  N   LYS A  65      19.707 -14.345   1.544  1.00  6.67           N  
ATOM    955  CA  LYS A  65      19.684 -13.876   2.916  1.00  7.14           C  
ATOM    956  C   LYS A  65      18.804 -14.833   3.750  1.00  7.56           C  
ATOM    957  O   LYS A  65      17.636 -15.020   3.403  1.00  7.62           O  
ATOM    958  CB  LYS A  65      19.161 -12.441   2.953  1.00  9.81           C  
ATOM    959  CG  LYS A  65      20.075 -11.406   2.260  1.00  9.81           C  
ATOM    960  CD  LYS A  65      19.423 -10.007   2.238  1.00  9.81           C  
ATOM    961  CE  LYS A  65      20.326  -8.950   1.584  1.00  9.81           C  
ATOM    962  NZ  LYS A  65      19.639  -7.621   1.493  1.00  9.81           N  
ATOM    963  H   LYS A  65      19.039 -13.973   0.860  1.00  8.00           H  
ATOM    964  HA  LYS A  65      20.708 -13.865   3.269  1.00  8.57           H  
ATOM    965 1HB  LYS A  65      18.232 -12.400   2.468  1.00 11.77           H  
ATOM    966 2HB  LYS A  65      19.010 -12.132   3.988  1.00 11.77           H  
ATOM    967 1HG  LYS A  65      21.027 -11.354   2.789  1.00 11.77           H  
ATOM    968 2HG  LYS A  65      20.272 -11.726   1.236  1.00 11.77           H  
ATOM    969 1HD  LYS A  65      18.491 -10.056   1.662  1.00 11.77           H  
ATOM    970 2HD  LYS A  65      19.184  -9.693   3.253  1.00 11.77           H  
ATOM    971 1HE  LYS A  65      21.233  -8.839   2.175  1.00 11.77           H  
ATOM    972 2HE  LYS A  65      20.590  -9.278   0.586  1.00 11.77           H  
ATOM    973 1HZ  LYS A  65      20.219  -6.913   1.065  1.00 11.77           H  
ATOM    974 2HZ  LYS A  65      18.789  -7.741   0.903  1.00 11.77           H  
ATOM    975 3HZ  LYS A  65      19.389  -7.316   2.424  1.00 11.77           H  
ATOM    976  N   PRO A  66      19.334 -15.470   4.817  1.00  8.05           N  
ATOM    977  CA  PRO A  66      18.653 -16.438   5.666  1.00  8.68           C  
ATOM    978  C   PRO A  66      17.635 -15.784   6.571  1.00  9.19           C  
ATOM    979  O   PRO A  66      17.805 -14.621   6.942  1.00  9.49           O  
ATOM    980  CB  PRO A  66      19.797 -17.026   6.494  1.00 13.03           C  
ATOM    981  CG  PRO A  66      20.815 -15.909   6.580  1.00 13.03           C  
ATOM    982  CD  PRO A  66      20.719 -15.176   5.251  1.00 13.03           C  
ATOM    983  HA  PRO A  66      18.179 -17.204   5.034  1.00 10.42           H  
ATOM    984 1HB  PRO A  66      19.413 -17.328   7.489  1.00 15.64           H  
ATOM    985 2HB  PRO A  66      20.187 -17.930   6.008  1.00 15.64           H  
ATOM    986 1HG  PRO A  66      20.577 -15.256   7.439  1.00 15.64           H  
ATOM    987 2HG  PRO A  66      21.817 -16.324   6.764  1.00 15.64           H  
ATOM    988 1HD  PRO A  66      20.850 -14.099   5.441  1.00 15.64           H  
ATOM    989 2HD  PRO A  66      21.458 -15.583   4.535  1.00 15.64           H  
ATOM    990  N   SER A  67      16.631 -16.545   6.988  1.00  9.51           N  
ATOM    991  CA  SER A  67      15.649 -16.067   7.946  1.00 10.22           C  
ATOM    992  C   SER A  67      16.245 -15.983   9.341  1.00 10.62           C  
ATOM    993  O   SER A  67      17.291 -16.578   9.623  1.00 10.90           O  
ATOM    994  CB  SER A  67      14.435 -16.974   7.938  1.00 14.02           C  
ATOM    995  OG  SER A  67      14.755 -18.252   8.416  1.00 14.02           O  
ATOM    996  H   SER A  67      16.538 -17.491   6.647  1.00 11.41           H  
ATOM    997  HA  SER A  67      15.335 -15.068   7.654  1.00 12.26           H  
ATOM    998 1HB  SER A  67      13.656 -16.538   8.561  1.00 16.82           H  
ATOM    999 2HB  SER A  67      14.042 -17.048   6.925  1.00 16.82           H  
ATOM   1000  HG  SER A  67      13.931 -18.746   8.425  1.00 16.82           H  
ATOM   1001  N   ARG A  68      15.571 -15.247  10.221  1.00 10.85           N  
ATOM   1002  CA  ARG A  68      16.003 -15.117  11.604  1.00 11.46           C  
ATOM   1003  C   ARG A  68      14.832 -15.373  12.540  1.00 11.83           C  
ATOM   1004  O   ARG A  68      15.000 -15.367  13.759  1.00 12.32           O  
ATOM   1005  OXT ARG A  68      13.694 -15.260  12.084  1.00 17.20           O  
ATOM   1006  CB  ARG A  68      16.560 -13.726  11.863  1.00 15.11           C  
ATOM   1007  CG  ARG A  68      17.788 -13.374  11.042  1.00 15.11           C  
ATOM   1008  CD  ARG A  68      18.306 -12.028  11.369  1.00 15.11           C  
ATOM   1009  NE  ARG A  68      19.398 -11.654  10.484  1.00 15.11           N  
ATOM   1010  CZ  ARG A  68      20.066 -10.480  10.511  1.00 15.11           C  
ATOM   1011  NH1 ARG A  68      19.776  -9.559  11.414  1.00 15.11           N  
ATOM   1012  NH2 ARG A  68      21.006 -10.255   9.612  1.00 15.11           N  
ATOM   1013  H   ARG A  68      14.728 -14.777   9.926  1.00 13.02           H  
ATOM   1014  HA  ARG A  68      16.780 -15.855  11.803  1.00 13.75           H  
ATOM   1015 1HB  ARG A  68      15.794 -12.983  11.650  1.00 18.13           H  
ATOM   1016 2HB  ARG A  68      16.826 -13.632  12.916  1.00 18.13           H  
ATOM   1017 1HG  ARG A  68      18.571 -14.107  11.230  1.00 18.13           H  
ATOM   1018 2HG  ARG A  68      17.532 -13.384   9.980  1.00 18.13           H  
ATOM   1019 1HD  ARG A  68      17.503 -11.297  11.252  1.00 18.13           H  
ATOM   1020 2HD  ARG A  68      18.671 -12.020  12.395  1.00 18.13           H  
ATOM   1021  HE  ARG A  68      19.654 -12.320   9.764  1.00 18.13           H  
ATOM   1022 1HH1 ARG A  68      19.057  -9.728  12.096  1.00 18.13           H  
ATOM   1023 2HH1 ARG A  68      20.296  -8.681  11.443  1.00 18.13           H  
ATOM   1024 1HH2 ARG A  68      21.220 -10.949   8.917  1.00 18.13           H  
ATOM   1025 2HH2 ARG A  68      21.471  -9.336   9.568  1.00 18.13           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -311.706 35.676 256.162 -19.1731 4.96787 14.9119 114.269 -129.871 -0.44196 -2.45705 -102.335 -16.2133 -27.3477 -2.9041 -20.8374 -6.5566 0 -1.42184 3.06835 35.3616 54.9696 -16.6101 9.05556 -37.841 -8.73876 38.5655 -137.447
TRP:NtermProteinFull_1 -7.05965 0.85649 4.38255 -1.32672 0.07346 1.3572 2.57741 -2.44397 -0 -0 -4.18448 0.16055 0 0 -1.26708 0 0 0.0156 0.00061 0 1.60545 0 0 1.6906 0 0.28061 -3.28136
SER_2 -4.60052 1.08352 4.96994 -0.0388 0.00833 0.06963 3.19651 -2.30031 -0.0039 -0.06409 -2.54334 -0.94324 0 0 -0.69815 -0.30922 0 -0.10228 0.0138 0.61246 0 0.10754 0.82486 -0.77834 -0.1286 1.48575 -0.13845
PRO_3 -1.86228 0.45341 1.51625 -0.09147 0.00057 0.05726 0.7588 -0.66599 -0 -0 0.71118 0.67771 0 0 0 0 0 -0.14169 0.00303 0.57022 0 -0.48646 0 -2.4119 -0.30891 1.35173 0.13147
SER_4 -2.97613 0.37323 3.33654 -0.03632 0.00122 0.05133 1.71454 -1.58263 -0.01928 -0.11201 -1.6029 -0.92565 0 0 -1.43793 -0.30922 0 -0.039 0.00387 0.20013 0 -0.32402 1.73552 -0.77834 -0.52069 0.40117 -2.84658
ALA_5 -4.15672 0.49799 2.45568 -0.02347 0 0 1.65325 -1.87524 -0 -0 -1.44429 -0.31188 0 0 -0.48519 0 0 -0.00357 0 0 0 0.21126 0 1.8394 -0.11558 0.3862 -1.37215
SER_6 -3.03504 0.16044 3.39881 -0.026 0 0.05943 1.42254 -1.60409 -0 -0 -0.96171 -0.5643 0 0 0 0 0 -0.02553 0.01771 0.15963 0 -0.47981 0.60594 -0.77834 -0.01895 0.24697 -1.42228
TYR_7 -3.59547 0.58749 2.64396 -0.63647 0.03705 0.30474 1.4846 -1.47625 -0 -0 -0.51475 -0.19359 0 0 0 0 0 -0.01636 0.01104 0 2.65868 0.21597 1e-05 1.2797 -0.40381 0.33392 2.72046
ASP_8 -4.85705 0.40955 5.64296 -0.11477 0.00782 0.35059 2.92606 -2.43646 -0 -0 -3.39196 -0.56479 0 0 0 -0.78122 0 -0.13209 0.00099 0 1.83649 -0.00432 0 -2.3716 -0.26873 0.43903 -3.3095
LEU_9 -9.01625 1.49245 4.0411 -0.73304 0.53858 0.36194 3.36338 -2.93315 -0 -0 -0.3904 -0.06812 0 0 0 0 0 -0.09209 0.08498 1.04962 0 -0.1691 0 0.18072 -0.15127 0.58691 -1.85375
ARG_10 -7.68028 0.59009 6.41697 -0.63408 0.08476 0.42772 2.29402 -2.85871 -0.00306 -0.01069 -2.23158 0.46494 0 0 0 -0.80925 0 -0.04122 0.03078 1.58947 0 -0.09494 0 -1.2888 -0.2779 0.58059 -3.45116
GLU_11 -3.0114 0.18847 2.94601 -0.2031 0.03168 0.29985 1.30428 -1.43978 -0.02615 -0.12959 -1.00589 -0.53896 0 0 0 0 0 0.00658 0.00596 0 2.93327 -0.11346 0 -2.7348 -0.07465 0.2429 -1.31877
ARG_12 -7.15203 0.60116 6.20197 -0.81565 0.19197 0.61565 2.53591 -2.92103 -0.02617 -0.12968 -2.39008 0.06507 0 0 0 -0.78122 0 -0.00234 0.1101 2.63181 0 -0.22052 0 -1.2888 0.05874 0.25398 -2.46118
LEU_13 -5.00653 0.20797 1.75956 -0.45531 0.23436 0.08346 0.7857 -1.40443 -0.01086 -0.14851 -0.98261 0.29304 0 0 -0.64164 0 0 -0.02123 0.15382 0.80632 0 -0.14159 0 0.18072 -0.39189 0.44248 -4.25718
CYS_14 -5.86989 0.64655 3.6654 -0.04851 0 0.01515 1.6136 -1.70326 -0 -0 -1.4163 -0.7293 0 0 0 0 0 0.4167 7e-05 0.31004 0 0.13939 0 3.6196 0.75104 0.89985 2.31012
PRO_15 -1.49405 0.39233 1.34724 -0.1403 0.00142 0.10316 0.4868 -0.58733 -0.01928 -0.11201 0.12101 0.16771 0 0 0 0 0 -0.07543 0.01579 0.15611 0 -0.99421 0 -2.4119 0.63397 1.026 -1.38298
GLY_16 -2.41705 0.20504 2.28024 -7e-05 0 0 0.90295 -1.28999 -0.00288 -0.03288 -1.34865 -0.40086 0 0 -0.73978 0 0 -0.17263 0 0 0 -1.51631 0 0.83697 -0.83095 0.43936 -4.08749
SER_17 -4.29517 0.59274 3.46005 -0.03263 2e-05 0.05592 2.35532 -1.91974 -0 -0 -0.49494 -1.05002 0 0 -0.9094 0 0 -0.08066 0.00428 0.71162 0 0.01905 0.62004 -0.77834 -0.4326 0.36948 -1.80498
ALA_18 -4.61664 0.4766 1.42635 -0.02764 0.00482 0 1.01175 -1.70045 -0.00019 -0.0006 0.20054 -0.43026 0 0 0 0 0 -0.06986 0 0 0 0.01768 0 1.8394 -0.3221 0.3313 -1.8593
LEU_19 -7.32679 0.96826 0.8583 -0.47551 0.15437 0.10023 1.06521 -1.59762 -0 -0 -0.17944 0.14858 0 0 -0.9094 0 0 -0.02747 0.2279 0.69437 0 -0.35664 0 0.18072 -0.43784 0.32296 -6.58981
GLY_20 -3.6204 0.36836 2.50871 -0.00029 0 0 0.75793 -1.26946 -0.00019 -0.0006 -0.28268 -0.15534 0 0 0 0 0 -0.08749 0 0 0 -0.84118 0 0.83697 -0.13858 0.31692 -1.60732
ASN_21 -4.46098 0.46571 5.86973 -0.18342 0.01744 0.26439 2.18453 -2.37675 -0.0001 -0.00045 -3.23819 -0.48347 0 0 -1.27427 0 0 0.06696 0.00785 0 2.50805 -0.15913 0 -0.93687 -0.22459 0.83415 -1.11943
PRO_22 -5.40746 0.72737 3.10645 -0.20879 0.00787 0.15169 0.99071 -1.38395 -0.00579 -0.05749 -0.88065 0.01668 0 0 0 0 0 0.01535 0.00507 0.36091 0 -0.87731 0 -2.4119 -0.33878 1.04985 -5.14015
GLY_23 -4.02309 0.12651 3.74676 -6e-05 0 0 1.85494 -1.87279 -0.0402 -0.12183 -1.76714 -0.36985 0 0 -1.48644 0 0 -0.09589 0 0 0 0.31305 0 0.83697 -0.1264 0.45692 -2.56855
GLY_24 -2.85488 0.59165 2.98668 -0.00113 0 0 1.08754 -1.41725 -0 -0 0.78851 -0.32085 0 0 0 0 0 -0.07717 0 0 0 -1.46645 0 0.83697 0.17017 0.83883 1.16263
PRO_25 -1.84073 0.34709 1.27533 -0.07838 0 0.04713 0.18722 -0.43708 -0 -0 0.53262 0.58722 0 0 0 0 0 -0.17819 0.00374 0.44135 0 -0.52844 0 -2.4119 -0.02841 0.96675 -1.11466
GLU_26 -1.88657 0.17716 2.21405 -0.2285 0.03725 0.39071 0.61685 -0.89917 -0.00076 -0.00969 -0.92282 -0.48829 0 0 0 0 0 0.1064 0.01498 0 2.92731 0.2147 0 -2.7348 1.24485 0.40756 1.18123
GLN_27 -7.44936 0.67718 6.43877 -0.32679 0.0407 0.17124 2.86522 -2.88424 -0.02783 -0.18457 -2.80255 -0.20976 0 0 -2.082 0 0 0.00904 0.01295 0 2.58169 -0.06064 0 -0.18838 1.94199 0.45961 -1.01773
GLN_28 -6.76487 0.37402 3.59809 -0.41435 0.18316 0.26319 0.61124 -1.84231 -0.00023 -0.0045 0.42826 -0.69818 0 0 0 0 0 0.01674 0.04981 0 3.61006 -0.03313 0 -0.18838 0.66245 0.57434 0.42539
VAL_29 -6.05291 1.26873 1.19917 -0.33213 0.33323 0.07284 0.8956 -1.45063 -0 -0 -0.86422 -0.54799 0 0 -0.55788 0 0 0.0587 0.00013 0.21404 0 -0.36449 0 1.9342 -0.03706 1.0024 -3.22828
PRO_30 -7.18581 0.73895 3.33347 -0.18733 0.00288 0.13355 0.47879 -1.56276 -0 -0 0.26886 0.08847 0 0 0 0 0 -0.00806 0.02343 0.49307 0 -0.9705 0 -2.4119 -0.43933 1.10556 -6.09867
THR_31 -4.05879 0.1313 3.05234 -0.12134 0.10053 0.06401 0.998 -1.64692 -0.02783 -0.18457 -0.99054 -1.60266 0 0 -0.41184 0 0 -0.03618 1e-05 0.19755 0 -0.54749 2.26987 -1.0874 -0.36746 0.67834 -3.59108
ASP_32 -4.69471 0.34769 6.649 -0.21724 0.08194 0.67905 3.13579 -3.08028 -0.00665 -0.04278 -4.70953 -1.31559 0 0 -0.6263 -0.16376 0 -0.08603 0.0209 0 2.30553 -0.68924 0 -2.3716 -0.29455 0.74357 -4.33476
GLU_33 -3.81974 0.51181 4.45359 -0.35594 0.09893 0.44367 2.06682 -2.22506 -0.00055 -0.0019 -0.86695 -0.6773 0 0 0 0 0 -0.11048 0.00075 0 3.15329 -0.16491 0 -2.7348 -0.08833 0.59408 0.27699
ALA_34 -2.61347 0.29754 3.17611 -0.02264 0 0 1.29633 -1.57696 -0 -0 -1.89816 -0.38294 0 0 -1.41053 0 0 0.06886 0 0 0 -0.39779 0 1.8394 -0.1176 0.34837 -1.39347
GLU_35 -5.82951 0.4951 7.97166 -0.33086 0.07763 0.38651 3.50176 -3.23083 -0.0001 -0.00045 -4.75373 -0.54237 0 0 -0.71489 0 0 0.10531 0.07393 0 3.86089 0.0081 0 -2.7348 0.04979 0.45529 -1.15158
ALA_36 -6.02646 0.91639 4.02117 -0.02439 1e-05 0 2.47769 -2.7349 -0 -0 -1.88153 -0.38539 0 0 0 0 0 0.04826 0 0 0 -0.19461 0 1.8394 -0.08315 0.65772 -1.36978
GLN_37 -4.26902 0.45083 5.0889 -0.38758 0.0668 0.29402 2.6089 -2.31595 -0.0072 -0.04469 -2.90806 -0.16151 0 0 -0.78424 0 0 -0.15381 0.0124 0 3.23576 -0.05378 0 -0.18838 -0.40968 0.4756 0.54932
MET_38 -6.622 1.06992 5.26824 -0.51207 0.1301 0.10122 2.42583 -2.63242 -0 -0 -1.86343 0.09811 0 0 0 0 0 0.0369 0.19181 1.88415 0 -0.04914 0 0.60916 -0.25412 0.3077 0.18997
LEU_39 -7.87147 1.36152 2.83648 -0.51876 0.25315 0.1399 3.52739 -2.53545 -0 -0 -2.01534 0.16771 0 0 0 0 0 0.1789 0.06935 0.16048 0 -0.04211 0 0.18072 -0.28147 0.35371 -4.03527
GLY_40 -1.47008 0.33005 2.20282 -4e-05 0 0 1.09222 -1.0746 -0 -0 -0.5064 -0.44099 0 0 0 0 0 -0.13187 0 0 0 0.46084 0 0.83697 -0.04622 0.27552 1.5282
SER_41 -3.68627 0.76061 3.57388 -0.02971 0.01268 0.02714 1.91132 -1.91015 -0.00102 -0.03121 -2.67734 0.06212 0 0 0 0 0 -0.05394 0.00293 0.56096 0 -0.05077 0.60411 -0.77834 -0.07764 0.26282 -1.51783
ALA_42 -5.18504 0.72734 1.68493 -0.02986 0.01168 0 1.95451 -2.03208 -0.00562 -0.05955 -1.65334 -0.43356 0 0 0 0 0 0.03695 0 0 0 0.53887 0 1.8394 0.33198 0.36792 -1.90548
ASP_43 -4.55099 0.34999 5.39138 -0.12609 0.01743 0.38825 2.76195 -2.44367 -0 -0 -3.89339 -0.42394 0 0 -0.7819 0 0 0.11413 0.032 0 3.41243 -0.6051 0 -2.3716 0.44806 0.45876 -1.82231
LEU_44 -6.5336 0.85347 4.21045 -0.6286 0.22434 0.17529 2.54107 -2.562 -0.00023 -0.0045 -2.21979 0.03465 0 0 0 0 0 0.10334 0.1297 1.33876 0 -0.28632 0 0.18072 -0.20649 1.01012 -1.63961
ASP_45 -3.07416 0.14719 3.82461 -0.10929 0.0104 0.33256 1.44663 -1.83316 -0.00562 -0.05955 -1.6847 -0.32928 0 0 0 0 0 -0.03482 0.00456 0 1.7136 0.14413 0 -2.3716 -0.36308 0.8315 -1.41009
ASP_46 -5.55677 0.67763 7.80991 -0.17933 0.00239 0.57675 3.51679 -3.38369 -0 -0 -4.13545 -0.16361 0 0 0 -1.34443 0 -0.01972 0.04051 0 3.69027 0.10459 0 -2.3716 0.00128 0.44952 -0.28495
MET_47 -10.9682 1.38132 5.85964 -0.28621 0.01758 0.09641 2.78523 -3.3707 -0 -0 -1.94084 -0.10161 0 0 0 0 0 0.1946 0.56245 1.73626 0 0.01185 0 0.60916 0.22391 0.68538 -2.50379
LYS_48 -6.92073 0.45931 7.76345 -0.31209 0.02961 0.13753 2.50954 -3.2284 -0.03082 -0.10651 -3.13738 -0.00728 0 0 0 0 0 0.00557 0.15192 1.76933 0 -0.03202 0 -1.5107 -0.17134 0.54503 -2.086
SER_49 -3.25937 0.20504 4.22818 -0.03239 2e-05 0.0226 2.11921 -1.9674 -0 -0 -1.89451 -0.00193 0 0 0 0 0 -0.03016 0.00222 1.04205 0 0.03137 1.78973 -0.77834 -0.49446 0.47379 1.45565
HIS_50 -5.52352 0.63805 5.74721 -0.46291 0.02002 0.56032 2.1247 -2.66862 -0 -0 -2.60595 -0.18235 0 0 0 -0.53518 0 -0.07115 0.07753 0 1.66635 -0.2975 0 -0.45461 -0.54933 0.67311 -1.84383
ARG_51 -4.27965 0.31808 5.93007 -1.04628 0.30671 0.68082 2.93791 -2.58384 -0 -0 -4.52615 -0.00951 0 0 0 -0.67967 0 -0.07435 0.06808 2.55339 0 -0.04762 0 -1.2888 -0.32994 0.91088 -1.15988
LEU_52 -9.43223 1.46184 4.44978 -0.74532 0.42611 0.32765 2.64746 -3.17403 -0.01701 -0.08183 -1.77083 0.05568 0 0 0 0 0 -0.06459 0.0137 1.25681 0 -0.30377 0 0.18072 -0.25588 0.76929 -4.25646
GLU_53 -4.64439 0.22357 5.06982 -0.30591 0.05418 0.42064 0.54499 -1.95307 -0.03082 -0.10651 -0.06105 -0.46373 0 0 0 0 0 -0.11419 0.07047 0 3.79169 -0.25295 0 -2.7348 -0.43009 0.42471 -0.49744
ASP_54 -3.32929 0.32247 4.70001 -0.11924 0.01748 0.37193 1.95704 -1.88941 -0 -0 -3.21371 -0.30479 0 0 0 -0.67967 0 -0.03815 0.01603 0 2.62617 -0.30266 0 -2.3716 -0.61151 0.23355 -2.61536
ASN_55 -5.37735 0.62779 4.7277 -0.25728 0.01099 0.39022 2.30877 -2.31549 -0.02479 -0.21956 -1.51416 -0.26581 0 0 -0.64164 0 0 -0.0586 0.01907 0 2.99453 -0.08105 0 -0.93687 -0.59495 0.96294 -0.24554
PRO_56 -1.85176 0.36931 1.32122 -0.11586 0.00897 0.08491 0.32589 -0.61319 -0 -0 -0.13231 0.24559 0 0 0 0 0 -0.10639 0.02389 0.11865 0 -0.87141 0 -2.4119 -0.50944 1.10754 -3.00631
GLY_57 -1.15728 0.07197 0.68397 -0.0008 0 0 0.18762 -0.49817 -0 -0 -0.105 -0.22628 0 0 0 0 0 -0.07284 0 0 0 -0.61283 0 0.83697 0.11444 0.2556 -0.52263
VAL_58 -1.67735 0.11828 0.82694 -0.31735 0.20966 0.068 0.0169 -0.60521 -0 -0 0.02049 -0.37977 0 0 0 0 0 -0.0275 0.00345 0.09705 0 -0.48019 0 1.9342 0.21098 0.16816 0.18675
ARG_59 -5.48196 0.6517 4.96615 -0.55716 0.0701 0.32578 2.01675 -2.29958 -0.01334 -0.05454 -1.3634 0.1625 0 0 -0.984 0 0 0.02957 0.23645 2.32145 0 -0.06026 0 -1.2888 -0.2482 0.57226 -0.99854
ARG_60 -3.30125 0.14673 2.82525 -0.64656 0.12423 0.46835 0.08175 -1.36448 -0.00579 -0.05749 0.1087 -0.15466 0 0 0 0 0 -0.04321 0.00986 1.81877 0 -0.15721 0 -1.2888 -0.10514 0.54513 -0.99581
HIS_D_61 -4.7297 0.2903 4.46026 -0.41975 0.01372 0.52321 1.55661 -2.11479 -0 -0 -0.32184 -0.31028 0 0 0 0 0 -0.00153 0.13979 0 1.85805 -0.26973 0 -0.45461 -0.15467 0.32066 0.3857
LEU_62 -2.23953 0.41904 1.90498 -0.50913 0.26907 0.14154 0.32137 -1.07327 -0.02503 -0.10262 -0.49574 0.11241 0 0 -0.09077 0 0 -0.05025 0.00563 0.12979 0 -0.1905 0 0.18072 -0.37279 0.3158 -1.34927
VAL_63 -2.86553 0.2668 2.61791 -0.27036 0.16583 0.05679 1.14966 -1.42631 -0 -0 -0.13195 -0.3069 0 0 0 0 0 -0.04738 0.0044 0.27649 0 -0.78543 0 1.9342 -0.48808 0.22314 0.37328
LYS_64 -4.29002 0.36274 3.4289 -0.35654 0.04974 0.15012 0.89009 -1.5239 -0.01245 -0.05777 -1.29091 0.22747 0 0 0 0 0 -0.05076 0.01875 1.66342 0 0.04246 0 -1.5107 -0.44914 0.2878 -2.4207
LYS_65 -6.50517 0.61555 7.46039 -0.30343 0.03469 0.15549 3.11853 -2.98789 -0.0402 -0.12183 -3.17191 -0.09574 0 0 -1.4903 0 0 -0.06461 0.14217 2.35021 0 0.1129 0 -1.5107 -0.21473 0.98724 -1.52935
PRO_66 -2.39568 0.3863 2.17258 -0.20102 0.00665 0.14647 0.8382 -0.92131 -0 -0 -1.68162 -0.00637 0 0 -0.41184 0 0 0.00151 0.00947 0.39028 0 -0.86851 0 -2.4119 -0.17713 0.93888 -4.18506
SER_67 -1.66187 0.11493 1.41372 -0.02754 0 0.06352 0.21659 -0.64019 -0 -0 -0.2511 -0.47172 0 0 0 0 0 -0.025 0.01309 0.18221 0 -0.40626 0.60548 -0.77834 -0.50573 0.14352 -2.01469
ARG:CtermProteinFull_68 -2.37599 0.14999 3.36112 -0.46524 0.05156 0.30316 0.36837 -1.29655 -0 -0 -1.40588 0.0931 0 0 0 -0.16376 0 0 0.09837 2.51233 0 0 0 -1.2888 -0.31244 0.31645 -0.0542
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

