REMARK ID 509662 DOMAINID 504668 MODEL 1 2023-04-22_00000043_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 37.211
REMARK    S_0000_0001
REMARK    SCORE           score:        -105.521
REMARK    SCORE     hbond_bb_sc:         -14.807
REMARK    SCORE    fa_intra_rep:           0.389
REMARK    SCORE          fa_dun:          51.777
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -243.110
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:           9.363
REMARK    SCORE     hbond_sr_bb:         -17.697
REMARK    SCORE     rama_prepro:          -2.806
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -74.214
REMARK    SCORE     cart_bonded:          36.176
REMARK    SCORE     hbond_lr_bb:         -10.456
REMARK    SCORE             ref:           8.798
REMARK    SCORE          fa_rep:          29.062
REMARK    SCORE     total_score:        -105.521
REMARK    SCORE          fa_sol:         157.525
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -8.326
REMARK    SCORE         p_aa_pp:         -18.197
REMARK    SCORE           omega:           0.190
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.188
ATOM      1  N   VAL A   1      -0.303  -0.357  -0.782  1.00  9.89           N  
ATOM      2  CA  VAL A   1       1.139  -0.568  -0.714  1.00  9.32           C  
ATOM      3  C   VAL A   1       1.869   0.698  -0.253  1.00  8.75           C  
ATOM      4  O   VAL A   1       2.658   0.646   0.687  1.00  8.83           O  
ATOM      5  CB  VAL A   1       1.713  -1.072  -2.065  1.00 13.27           C  
ATOM      6  CG1 VAL A   1       3.256  -1.203  -1.978  1.00 13.27           C  
ATOM      7  CG2 VAL A   1       1.101  -2.450  -2.411  1.00 13.27           C  
ATOM      8 1H   VAL A   1      -0.725  -1.048  -0.163  1.00 11.87           H  
ATOM      9 2H   VAL A   1      -0.547   0.566  -0.458  1.00 11.87           H  
ATOM     10 3H   VAL A   1      -0.648  -0.491  -1.720  1.00 11.87           H  
ATOM     11  HA  VAL A   1       1.319  -1.356   0.011  1.00 11.18           H  
ATOM     12  HB  VAL A   1       1.481  -0.350  -2.844  1.00 15.92           H  
ATOM     13 1HG1 VAL A   1       3.646  -1.549  -2.934  1.00 15.92           H  
ATOM     14 2HG1 VAL A   1       3.705  -0.264  -1.736  1.00 15.92           H  
ATOM     15 3HG1 VAL A   1       3.513  -1.922  -1.202  1.00 15.92           H  
ATOM     16 1HG2 VAL A   1       1.506  -2.802  -3.361  1.00 15.92           H  
ATOM     17 2HG2 VAL A   1       1.348  -3.167  -1.625  1.00 15.92           H  
ATOM     18 3HG2 VAL A   1       0.018  -2.374  -2.494  1.00 15.92           H  
ATOM     19  N   VAL A   2       1.644   1.833  -0.929  1.00  8.44           N  
ATOM     20  CA  VAL A   2       2.336   3.063  -0.534  1.00  8.12           C  
ATOM     21  C   VAL A   2       1.358   4.129  -0.070  1.00  7.73           C  
ATOM     22  O   VAL A   2       0.423   4.478  -0.792  1.00  7.88           O  
ATOM     23  CB  VAL A   2       3.171   3.648  -1.700  1.00 11.49           C  
ATOM     24  CG1 VAL A   2       3.864   4.941  -1.251  1.00 11.49           C  
ATOM     25  CG2 VAL A   2       4.186   2.643  -2.155  1.00 11.49           C  
ATOM     26  H   VAL A   2       0.999   1.862  -1.707  1.00 10.13           H  
ATOM     27  HA  VAL A   2       3.016   2.836   0.291  1.00  9.74           H  
ATOM     28  HB  VAL A   2       2.515   3.902  -2.529  1.00 13.79           H  
ATOM     29 1HG1 VAL A   2       4.450   5.341  -2.080  1.00 13.79           H  
ATOM     30 2HG1 VAL A   2       3.135   5.685  -0.945  1.00 13.79           H  
ATOM     31 3HG1 VAL A   2       4.520   4.719  -0.417  1.00 13.79           H  
ATOM     32 1HG2 VAL A   2       4.769   3.064  -2.961  1.00 13.79           H  
ATOM     33 2HG2 VAL A   2       4.834   2.394  -1.335  1.00 13.79           H  
ATOM     34 3HG2 VAL A   2       3.686   1.764  -2.504  1.00 13.79           H  
ATOM     35  N   SER A   3       1.587   4.645   1.127  1.00  7.49           N  
ATOM     36  CA  SER A   3       0.749   5.684   1.716  1.00  7.37           C  
ATOM     37  C   SER A   3       1.441   6.453   2.818  1.00  7.19           C  
ATOM     38  O   SER A   3       2.227   5.899   3.589  1.00  7.23           O  
ATOM     39  CB  SER A   3      -0.516   5.127   2.301  1.00 10.37           C  
ATOM     40  OG  SER A   3      -1.248   6.164   2.919  1.00 10.37           O  
ATOM     41  H   SER A   3       2.382   4.287   1.642  1.00  8.99           H  
ATOM     42  HA  SER A   3       0.484   6.394   0.929  1.00  8.84           H  
ATOM     43 1HB  SER A   3      -1.118   4.654   1.527  1.00 12.44           H  
ATOM     44 2HB  SER A   3      -0.269   4.382   3.031  1.00 12.44           H  
ATOM     45  HG  SER A   3      -1.933   5.732   3.454  1.00 12.44           H  
ATOM     46  N   GLU A   4       1.114   7.734   2.931  1.00  7.26           N  
ATOM     47  CA  GLU A   4       1.583   8.583   4.022  1.00  7.28           C  
ATOM     48  C   GLU A   4       1.071   8.056   5.367  1.00  6.93           C  
ATOM     49  O   GLU A   4       1.684   8.249   6.417  1.00  7.14           O  
ATOM     50  CB  GLU A   4       1.107  10.018   3.799  1.00 10.18           C  
ATOM     51  CG  GLU A   4       1.676  10.676   2.541  1.00 10.18           C  
ATOM     52  CD  GLU A   4       0.918  10.317   1.275  1.00 10.18           C  
ATOM     53  OE1 GLU A   4      -0.005   9.524   1.346  1.00 10.18           O  
ATOM     54  OE2 GLU A   4       1.268  10.822   0.241  1.00 10.18           O  
ATOM     55  H   GLU A   4       0.477   8.139   2.237  1.00  8.71           H  
ATOM     56  HA  GLU A   4       2.673   8.565   4.034  1.00  8.74           H  
ATOM     57 1HB  GLU A   4       0.020  10.032   3.732  1.00 12.22           H  
ATOM     58 2HB  GLU A   4       1.389  10.631   4.654  1.00 12.22           H  
ATOM     59 1HG  GLU A   4       1.654  11.759   2.671  1.00 12.22           H  
ATOM     60 2HG  GLU A   4       2.716  10.374   2.431  1.00 12.22           H  
ATOM     61  N   SER A   5      -0.038   7.316   5.314  1.00  6.74           N  
ATOM     62  CA  SER A   5      -0.693   6.725   6.474  1.00  6.76           C  
ATOM     63  C   SER A   5       0.090   5.530   7.017  1.00  6.36           C  
ATOM     64  O   SER A   5      -0.255   4.967   8.063  1.00  6.42           O  
ATOM     65  CB  SER A   5      -2.144   6.346   6.162  1.00  9.46           C  
ATOM     66  OG  SER A   5      -2.257   5.321   5.195  1.00  9.46           O  
ATOM     67  H   SER A   5      -0.464   7.176   4.402  1.00  8.09           H  
ATOM     68  HA  SER A   5      -0.722   7.481   7.261  1.00  8.11           H  
ATOM     69 1HB  SER A   5      -2.628   6.022   7.084  1.00 11.35           H  
ATOM     70 2HB  SER A   5      -2.678   7.230   5.815  1.00 11.35           H  
ATOM     71  HG  SER A   5      -3.195   5.077   5.194  1.00 11.35           H  
ATOM     72  N   CYS A   6       1.148   5.122   6.305  1.00  6.24           N  
ATOM     73  CA  CYS A   6       1.970   4.031   6.762  1.00  6.15           C  
ATOM     74  C   CYS A   6       3.147   4.520   7.628  1.00  6.08           C  
ATOM     75  O   CYS A   6       3.848   3.697   8.240  1.00  6.21           O  
ATOM     76  CB  CYS A   6       2.531   3.262   5.560  1.00  8.65           C  
ATOM     77  SG  CYS A   6       1.269   2.451   4.520  1.00  8.65           S  
ATOM     78  H   CYS A   6       1.414   5.583   5.434  1.00  7.49           H  
ATOM     79  HA  CYS A   6       1.347   3.372   7.349  1.00  7.38           H  
ATOM     80 1HB  CYS A   6       3.112   3.937   4.935  1.00 10.38           H  
ATOM     81 2HB  CYS A   6       3.199   2.490   5.919  1.00 10.38           H  
ATOM     82  HG  CYS A   6       0.807   1.704   5.546  1.00 10.38           H  
ATOM     83  N   SER A   7       3.371   5.851   7.695  1.00  6.21           N  
ATOM     84  CA  SER A   7       4.495   6.398   8.461  1.00  6.40           C  
ATOM     85  C   SER A   7       4.070   6.795   9.872  1.00  6.12           C  
ATOM     86  O   SER A   7       3.376   7.796  10.080  1.00  6.33           O  
ATOM     87  CB  SER A   7       5.076   7.599   7.745  1.00  8.89           C  
ATOM     88  OG  SER A   7       6.119   8.172   8.486  1.00  8.89           O  
ATOM     89  H   SER A   7       2.757   6.512   7.207  1.00  7.45           H  
ATOM     90  HA  SER A   7       5.268   5.635   8.542  1.00  7.68           H  
ATOM     91 1HB  SER A   7       5.442   7.293   6.766  1.00 10.67           H  
ATOM     92 2HB  SER A   7       4.288   8.338   7.583  1.00 10.67           H  
ATOM     93  HG  SER A   7       6.429   8.917   7.967  1.00 10.67           H  
ATOM     94  N   THR A   8       4.480   5.994  10.850  1.00  5.98           N  
ATOM     95  CA  THR A   8       4.066   6.183  12.235  1.00  6.04           C  
ATOM     96  C   THR A   8       5.211   6.108  13.219  1.00  5.84           C  
ATOM     97  O   THR A   8       6.350   5.801  12.863  1.00  6.12           O  
ATOM     98  CB  THR A   8       3.060   5.112  12.667  1.00  8.43           C  
ATOM     99  OG1 THR A   8       3.726   3.832  12.736  1.00  8.43           O  
ATOM    100  CG2 THR A   8       1.943   5.033  11.669  1.00  8.43           C  
ATOM    101  H   THR A   8       5.062   5.195  10.623  1.00  7.18           H  
ATOM    102  HA  THR A   8       3.608   7.167  12.329  1.00  7.25           H  
ATOM    103  HB  THR A   8       2.649   5.359  13.641  1.00 10.12           H  
ATOM    104  HG1 THR A   8       4.296   3.786  13.549  1.00 10.12           H  
ATOM    105 1HG2 THR A   8       1.268   4.282  12.013  1.00 10.12           H  
ATOM    106 2HG2 THR A   8       1.430   5.992  11.608  1.00 10.12           H  
ATOM    107 3HG2 THR A   8       2.319   4.762  10.688  1.00 10.12           H  
ATOM    108  N   ASN A   9       4.883   6.357  14.481  1.00  5.65           N  
ATOM    109  CA  ASN A   9       5.822   6.179  15.568  1.00  5.66           C  
ATOM    110  C   ASN A   9       6.171   4.690  15.568  1.00  5.48           C  
ATOM    111  O   ASN A   9       5.308   3.877  15.207  1.00  5.41           O  
ATOM    112  CB  ASN A   9       5.187   6.610  16.877  1.00  7.92           C  
ATOM    113  CG  ASN A   9       4.993   8.077  16.950  1.00  7.92           C  
ATOM    114  OD1 ASN A   9       5.744   8.852  16.350  1.00  7.92           O  
ATOM    115  ND2 ASN A   9       3.992   8.488  17.673  1.00  7.92           N  
ATOM    116  H   ASN A   9       3.937   6.652  14.682  1.00  6.78           H  
ATOM    117  HA  ASN A   9       6.710   6.775  15.363  1.00  6.79           H  
ATOM    118 1HB  ASN A   9       4.210   6.133  16.965  1.00  9.50           H  
ATOM    119 2HB  ASN A   9       5.776   6.287  17.728  1.00  9.50           H  
ATOM    120 1HD2 ASN A   9       3.810   9.469  17.758  1.00  9.50           H  
ATOM    121 2HD2 ASN A   9       3.405   7.830  18.143  1.00  9.50           H  
ATOM    122  N   PRO A  10       7.378   4.286  16.011  1.00  5.79           N  
ATOM    123  CA  PRO A  10       7.862   2.913  16.057  1.00  5.98           C  
ATOM    124  C   PRO A  10       7.237   2.119  17.190  1.00  5.91           C  
ATOM    125  O   PRO A  10       7.897   1.752  18.165  1.00  6.23           O  
ATOM    126  CB  PRO A  10       9.367   3.113  16.272  1.00  8.98           C  
ATOM    127  CG  PRO A  10       9.459   4.386  17.076  1.00  8.98           C  
ATOM    128  CD  PRO A  10       8.362   5.277  16.508  1.00  8.98           C  
ATOM    129  HA  PRO A  10       7.658   2.436  15.090  1.00  7.18           H  
ATOM    130 1HB  PRO A  10       9.795   2.257  16.803  1.00 10.78           H  
ATOM    131 2HB  PRO A  10       9.881   3.180  15.300  1.00 10.78           H  
ATOM    132 1HG  PRO A  10       9.314   4.161  18.148  1.00 10.78           H  
ATOM    133 2HG  PRO A  10      10.463   4.827  16.978  1.00 10.78           H  
ATOM    134 1HD  PRO A  10       7.954   5.898  17.308  1.00 10.78           H  
ATOM    135 2HD  PRO A  10       8.769   5.873  15.676  1.00 10.78           H  
ATOM    136  N   LEU A  11       5.941   1.907  17.080  1.00  5.84           N  
ATOM    137  CA  LEU A  11       5.201   1.183  18.087  1.00  6.07           C  
ATOM    138  C   LEU A  11       4.760  -0.148  17.507  1.00  5.73           C  
ATOM    139  O   LEU A  11       4.395  -0.220  16.333  1.00  5.89           O  
ATOM    140  CB  LEU A  11       3.997   2.030  18.488  1.00  8.41           C  
ATOM    141  CG  LEU A  11       4.344   3.480  18.941  1.00  8.41           C  
ATOM    142  CD1 LEU A  11       3.064   4.226  19.215  1.00  8.41           C  
ATOM    143  CD2 LEU A  11       5.252   3.475  20.166  1.00  8.41           C  
ATOM    144  H   LEU A  11       5.466   2.277  16.254  1.00  7.01           H  
ATOM    145  HA  LEU A  11       5.835   0.984  18.945  1.00  7.28           H  
ATOM    146 1HB  LEU A  11       3.330   2.101  17.631  1.00 10.09           H  
ATOM    147 2HB  LEU A  11       3.470   1.531  19.300  1.00 10.09           H  
ATOM    148  HG  LEU A  11       4.855   3.986  18.136  1.00 10.09           H  
ATOM    149 1HD1 LEU A  11       3.296   5.249  19.505  1.00 10.09           H  
ATOM    150 2HD1 LEU A  11       2.449   4.236  18.315  1.00 10.09           H  
ATOM    151 3HD1 LEU A  11       2.520   3.736  20.022  1.00 10.09           H  
ATOM    152 1HD2 LEU A  11       5.477   4.502  20.445  1.00 10.09           H  
ATOM    153 2HD2 LEU A  11       4.752   2.975  20.996  1.00 10.09           H  
ATOM    154 3HD2 LEU A  11       6.186   2.963  19.945  1.00 10.09           H  
ATOM    155  N   GLY A  12       4.773  -1.198  18.319  1.00  5.61           N  
ATOM    156  CA  GLY A  12       4.368  -2.516  17.850  1.00  5.59           C  
ATOM    157  C   GLY A  12       5.343  -3.587  18.328  1.00  5.17           C  
ATOM    158  O   GLY A  12       6.090  -3.379  19.288  1.00  5.34           O  
ATOM    159  H   GLY A  12       5.082  -1.084  19.275  1.00  6.73           H  
ATOM    160 1HA  GLY A  12       3.367  -2.743  18.217  1.00  6.71           H  
ATOM    161 2HA  GLY A  12       4.315  -2.522  16.762  1.00  6.71           H  
ATOM    162  N   ASN A  13       5.304  -4.751  17.685  1.00  4.98           N  
ATOM    163  CA  ASN A  13       6.138  -5.887  18.063  1.00  4.92           C  
ATOM    164  C   ASN A  13       7.517  -5.829  17.418  1.00  4.59           C  
ATOM    165  O   ASN A  13       7.679  -6.208  16.263  1.00  4.88           O  
ATOM    166  CB  ASN A  13       5.443  -7.189  17.707  1.00  6.91           C  
ATOM    167  CG  ASN A  13       6.211  -8.435  18.143  1.00  6.91           C  
ATOM    168  OD1 ASN A  13       7.460  -8.475  18.179  1.00  6.91           O  
ATOM    169  ND2 ASN A  13       5.470  -9.467  18.482  1.00  6.91           N  
ATOM    170  H   ASN A  13       4.675  -4.849  16.900  1.00  5.98           H  
ATOM    171  HA  ASN A  13       6.288  -5.859  19.142  1.00  5.90           H  
ATOM    172 1HB  ASN A  13       4.455  -7.207  18.170  1.00  8.29           H  
ATOM    173 2HB  ASN A  13       5.297  -7.233  16.628  1.00  8.29           H  
ATOM    174 1HD2 ASN A  13       5.901 -10.321  18.781  1.00  8.29           H  
ATOM    175 2HD2 ASN A  13       4.472  -9.402  18.444  1.00  8.29           H  
ATOM    176  N   HIS A  14       8.525  -5.452  18.194  1.00  4.49           N  
ATOM    177  CA  HIS A  14       9.886  -5.219  17.697  1.00  4.76           C  
ATOM    178  C   HIS A  14      10.797  -6.442  17.737  1.00  4.53           C  
ATOM    179  O   HIS A  14      12.027  -6.320  17.849  1.00  4.85           O  
ATOM    180  CB  HIS A  14      10.545  -4.076  18.471  1.00  6.56           C  
ATOM    181  CG  HIS A  14       9.979  -2.717  18.183  1.00  6.56           C  
ATOM    182  ND1 HIS A  14      10.339  -2.004  17.066  1.00  6.56           N  
ATOM    183  CD2 HIS A  14       9.098  -1.938  18.852  1.00  6.56           C  
ATOM    184  CE1 HIS A  14       9.723  -0.851  17.065  1.00  6.56           C  
ATOM    185  NE2 HIS A  14       8.970  -0.778  18.131  1.00  6.56           N  
ATOM    186  H   HIS A  14       8.322  -5.226  19.160  1.00  5.39           H  
ATOM    187  HA  HIS A  14       9.833  -4.911  16.653  1.00  5.71           H  
ATOM    188 1HB  HIS A  14      10.451  -4.263  19.540  1.00  7.87           H  
ATOM    189 2HB  HIS A  14      11.607  -4.046  18.236  1.00  7.87           H  
ATOM    190  HD2 HIS A  14       8.597  -2.175  19.789  1.00  7.87           H  
ATOM    191  HE1 HIS A  14       9.824  -0.081  16.307  1.00  7.87           H  
ATOM    192  HE2 HIS A  14       8.392   0.041  18.361  1.00  7.87           H  
ATOM    193  N   SER A  15      10.200  -7.624  17.667  1.00  4.43           N  
ATOM    194  CA  SER A  15      11.000  -8.832  17.646  1.00  4.67           C  
ATOM    195  C   SER A  15      11.977  -8.756  16.484  1.00  4.67           C  
ATOM    196  O   SER A  15      11.710  -8.146  15.441  1.00  5.00           O  
ATOM    197  CB  SER A  15      10.143 -10.079  17.508  1.00  6.44           C  
ATOM    198  OG  SER A  15       9.333 -10.279  18.637  1.00  6.44           O  
ATOM    199  H   SER A  15       9.179  -7.688  17.624  1.00  5.32           H  
ATOM    200  HA  SER A  15      11.563  -8.897  18.576  1.00  5.60           H  
ATOM    201 1HB  SER A  15       9.515  -9.991  16.620  1.00  7.73           H  
ATOM    202 2HB  SER A  15      10.790 -10.941  17.365  1.00  7.73           H  
ATOM    203  HG  SER A  15       8.592  -9.667  18.539  1.00  7.73           H  
ATOM    204  N   ALA A  16      13.163  -9.309  16.716  1.00  4.69           N  
ATOM    205  CA  ALA A  16      14.269  -9.378  15.760  1.00  5.00           C  
ATOM    206  C   ALA A  16      14.782  -8.011  15.298  1.00  4.73           C  
ATOM    207  O   ALA A  16      15.593  -7.946  14.374  1.00  4.94           O  
ATOM    208  CB  ALA A  16      13.846 -10.178  14.532  1.00  6.88           C  
ATOM    209  H   ALA A  16      13.298  -9.748  17.617  1.00  5.63           H  
ATOM    210  HA  ALA A  16      15.094  -9.894  16.252  1.00  6.00           H  
ATOM    211 1HB  ALA A  16      14.692 -10.262  13.849  1.00  8.26           H  
ATOM    212 2HB  ALA A  16      13.525 -11.172  14.834  1.00  8.26           H  
ATOM    213 3HB  ALA A  16      13.029  -9.674  14.019  1.00  8.26           H  
ATOM    214  N   GLY A  17      14.381  -6.922  15.962  1.00  4.66           N  
ATOM    215  CA  GLY A  17      14.887  -5.607  15.605  1.00  4.79           C  
ATOM    216  C   GLY A  17      14.204  -5.008  14.378  1.00  4.33           C  
ATOM    217  O   GLY A  17      14.691  -4.022  13.823  1.00  4.53           O  
ATOM    218  H   GLY A  17      13.690  -6.984  16.715  1.00  5.59           H  
ATOM    219 1HA  GLY A  17      14.745  -4.937  16.454  1.00  5.75           H  
ATOM    220 2HA  GLY A  17      15.959  -5.670  15.429  1.00  5.75           H  
ATOM    221  N   ASN A  18      13.100  -5.608  13.936  1.00  4.08           N  
ATOM    222  CA  ASN A  18      12.386  -5.136  12.752  1.00  3.95           C  
ATOM    223  C   ASN A  18      11.769  -3.745  12.931  1.00  3.59           C  
ATOM    224  O   ASN A  18      11.393  -3.355  14.036  1.00  3.86           O  
ATOM    225  CB  ASN A  18      11.335  -6.128  12.343  1.00  5.59           C  
ATOM    226  CG  ASN A  18      11.911  -7.395  11.771  1.00  5.59           C  
ATOM    227  OD1 ASN A  18      13.065  -7.478  11.314  1.00  5.59           O  
ATOM    228  ND2 ASN A  18      11.096  -8.402  11.761  1.00  5.59           N  
ATOM    229  H   ASN A  18      12.752  -6.436  14.433  1.00  4.90           H  
ATOM    230  HA  ASN A  18      13.103  -5.055  11.932  1.00  4.74           H  
ATOM    231 1HB  ASN A  18      10.731  -6.388  13.215  1.00  6.71           H  
ATOM    232 2HB  ASN A  18      10.681  -5.675  11.630  1.00  6.71           H  
ATOM    233 1HD2 ASN A  18      11.386  -9.281  11.390  1.00  6.71           H  
ATOM    234 2HD2 ASN A  18      10.161  -8.287  12.118  1.00  6.71           H  
ATOM    235  N   SER A  19      11.679  -3.007  11.824  1.00  3.34           N  
ATOM    236  CA  SER A  19      11.073  -1.683  11.770  1.00  3.32           C  
ATOM    237  C   SER A  19       9.573  -1.810  11.781  1.00  2.92           C  
ATOM    238  O   SER A  19       9.021  -2.825  11.349  1.00  2.85           O  
ATOM    239  CB  SER A  19      11.485  -0.952  10.497  1.00  4.66           C  
ATOM    240  OG  SER A  19      12.860  -0.690  10.466  1.00  4.66           O  
ATOM    241  H   SER A  19      12.009  -3.408  10.951  1.00  4.01           H  
ATOM    242  HA  SER A  19      11.389  -1.116  12.645  1.00  3.98           H  
ATOM    243 1HB  SER A  19      11.216  -1.563   9.637  1.00  5.59           H  
ATOM    244 2HB  SER A  19      10.929  -0.018  10.418  1.00  5.59           H  
ATOM    245  HG  SER A  19      13.031  -0.276   9.617  1.00  5.59           H  
ATOM    246  N   MET A  20       8.882  -0.782  12.246  1.00  2.97           N  
ATOM    247  CA  MET A  20       7.434  -0.847  12.179  1.00  2.73           C  
ATOM    248  C   MET A  20       6.917  -0.015  11.034  1.00  2.73           C  
ATOM    249  O   MET A  20       7.285   1.153  10.893  1.00  3.19           O  
ATOM    250  CB  MET A  20       6.815  -0.345  13.477  1.00  3.92           C  
ATOM    251  CG  MET A  20       7.164  -1.137  14.723  1.00  3.92           C  
ATOM    252  SD  MET A  20       6.469  -2.789  14.748  1.00  3.92           S  
ATOM    253  CE  MET A  20       7.885  -3.778  14.403  1.00  3.92           C  
ATOM    254  H   MET A  20       9.356   0.032  12.612  1.00  3.56           H  
ATOM    255  HA  MET A  20       7.120  -1.876  12.001  1.00  3.28           H  
ATOM    256 1HB  MET A  20       7.104   0.685  13.638  1.00  4.70           H  
ATOM    257 2HB  MET A  20       5.723  -0.360  13.383  1.00  4.70           H  
ATOM    258 1HG  MET A  20       8.239  -1.242  14.756  1.00  4.70           H  
ATOM    259 2HG  MET A  20       6.845  -0.607  15.611  1.00  4.70           H  
ATOM    260 1HE  MET A  20       7.601  -4.814  14.364  1.00  4.70           H  
ATOM    261 2HE  MET A  20       8.291  -3.520  13.475  1.00  4.70           H  
ATOM    262 3HE  MET A  20       8.638  -3.627  15.172  1.00  4.70           H  
ATOM    263  N   VAL A  21       6.033  -0.610  10.252  1.00  2.57           N  
ATOM    264  CA  VAL A  21       5.352   0.075   9.158  1.00  2.87           C  
ATOM    265  C   VAL A  21       3.865  -0.142   9.359  1.00  2.81           C  
ATOM    266  O   VAL A  21       3.457  -1.240   9.715  1.00  2.70           O  
ATOM    267  CB  VAL A  21       5.845  -0.432   7.778  1.00  3.90           C  
ATOM    268  CG1 VAL A  21       5.076   0.250   6.641  1.00  3.90           C  
ATOM    269  CG2 VAL A  21       7.365  -0.129   7.637  1.00  3.90           C  
ATOM    270  H   VAL A  21       5.842  -1.605  10.431  1.00  3.08           H  
ATOM    271  HA  VAL A  21       5.553   1.146   9.220  1.00  3.44           H  
ATOM    272  HB  VAL A  21       5.662  -1.497   7.704  1.00  4.68           H  
ATOM    273 1HG1 VAL A  21       5.435  -0.122   5.684  1.00  4.68           H  
ATOM    274 2HG1 VAL A  21       4.007   0.035   6.725  1.00  4.68           H  
ATOM    275 3HG1 VAL A  21       5.234   1.329   6.693  1.00  4.68           H  
ATOM    276 1HG2 VAL A  21       7.721  -0.483   6.675  1.00  4.68           H  
ATOM    277 2HG2 VAL A  21       7.526   0.947   7.711  1.00  4.68           H  
ATOM    278 3HG2 VAL A  21       7.922  -0.628   8.430  1.00  4.68           H  
ATOM    279  N   GLN A  22       3.053   0.895   9.256  1.00  3.14           N  
ATOM    280  CA  GLN A  22       1.618   0.699   9.453  1.00  3.19           C  
ATOM    281  C   GLN A  22       0.920   0.427   8.128  1.00  3.36           C  
ATOM    282  O   GLN A  22       1.256   1.045   7.128  1.00  3.77           O  
ATOM    283  CB  GLN A  22       1.020   1.900  10.183  1.00  4.44           C  
ATOM    284  CG  GLN A  22      -0.440   1.783  10.480  1.00  4.44           C  
ATOM    285  CD  GLN A  22      -0.984   2.907  11.316  1.00  4.44           C  
ATOM    286  OE1 GLN A  22      -1.212   2.723  12.515  1.00  4.44           O  
ATOM    287  NE2 GLN A  22      -1.188   4.086  10.720  1.00  4.44           N  
ATOM    288  H   GLN A  22       3.420   1.818   8.981  1.00  3.77           H  
ATOM    289  HA  GLN A  22       1.463  -0.178  10.077  1.00  3.83           H  
ATOM    290 1HB  GLN A  22       1.544   2.035  11.124  1.00  5.33           H  
ATOM    291 2HB  GLN A  22       1.169   2.796   9.594  1.00  5.33           H  
ATOM    292 1HG  GLN A  22      -0.967   1.811   9.552  1.00  5.33           H  
ATOM    293 2HG  GLN A  22      -0.623   0.839  10.993  1.00  5.33           H  
ATOM    294 1HE2 GLN A  22      -1.543   4.855  11.248  1.00  5.33           H  
ATOM    295 2HE2 GLN A  22      -0.957   4.233   9.727  1.00  5.33           H  
ATOM    296  N   THR A  23      -0.036  -0.488   8.092  1.00  3.33           N  
ATOM    297  CA  THR A  23      -0.744  -0.703   6.841  1.00  3.71           C  
ATOM    298  C   THR A  23      -1.782   0.379   6.671  1.00  3.99           C  
ATOM    299  O   THR A  23      -2.097   1.113   7.611  1.00  3.99           O  
ATOM    300  CB  THR A  23      -1.470  -2.066   6.744  1.00  5.05           C  
ATOM    301  OG1 THR A  23      -2.567  -2.114   7.698  1.00  5.05           O  
ATOM    302  CG2 THR A  23      -0.492  -3.227   7.014  1.00  5.05           C  
ATOM    303  H   THR A  23      -0.260  -1.051   8.913  1.00  4.00           H  
ATOM    304  HA  THR A  23      -0.035  -0.601   6.032  1.00  4.45           H  
ATOM    305  HB  THR A  23      -1.874  -2.185   5.733  1.00  6.06           H  
ATOM    306  HG1 THR A  23      -3.084  -2.921   7.510  1.00  6.06           H  
ATOM    307 1HG2 THR A  23      -1.027  -4.155   6.911  1.00  6.06           H  
ATOM    308 2HG2 THR A  23       0.321  -3.206   6.308  1.00  6.06           H  
ATOM    309 3HG2 THR A  23      -0.079  -3.162   7.997  1.00  6.06           H  
ATOM    310  N   THR A  24      -2.406   0.450   5.508  1.00  4.45           N  
ATOM    311  CA  THR A  24      -3.413   1.492   5.324  1.00  4.88           C  
ATOM    312  C   THR A  24      -4.702   1.204   6.102  1.00  4.79           C  
ATOM    313  O   THR A  24      -5.606   2.038   6.130  1.00  5.08           O  
ATOM    314  CB  THR A  24      -3.731   1.723   3.839  1.00  6.66           C  
ATOM    315  OG1 THR A  24      -4.248   0.528   3.256  1.00  6.66           O  
ATOM    316  CG2 THR A  24      -2.440   2.136   3.125  1.00  6.66           C  
ATOM    317  H   THR A  24      -2.164  -0.178   4.726  1.00  5.34           H  
ATOM    318  HA  THR A  24      -2.999   2.423   5.708  1.00  5.86           H  
ATOM    319  HB  THR A  24      -4.468   2.518   3.740  1.00  7.99           H  
ATOM    320  HG1 THR A  24      -5.145   0.361   3.591  1.00  7.99           H  
ATOM    321 1HG2 THR A  24      -2.639   2.315   2.071  1.00  7.99           H  
ATOM    322 2HG2 THR A  24      -2.072   3.040   3.588  1.00  7.99           H  
ATOM    323 3HG2 THR A  24      -1.691   1.350   3.219  1.00  7.99           H  
ATOM    324  N   ASP A  25      -4.784   0.021   6.729  1.00  4.60           N  
ATOM    325  CA  ASP A  25      -5.924  -0.376   7.539  1.00  4.72           C  
ATOM    326  C   ASP A  25      -5.619  -0.121   9.022  1.00  4.38           C  
ATOM    327  O   ASP A  25      -6.405  -0.488   9.898  1.00  4.58           O  
ATOM    328  CB  ASP A  25      -6.225  -1.861   7.351  1.00  6.56           C  
ATOM    329  CG  ASP A  25      -6.657  -2.238   5.943  1.00  6.56           C  
ATOM    330  OD1 ASP A  25      -7.366  -1.497   5.302  1.00  6.56           O  
ATOM    331  OD2 ASP A  25      -6.228  -3.279   5.512  1.00  6.56           O  
ATOM    332  H   ASP A  25      -3.998  -0.618   6.686  1.00  5.52           H  
ATOM    333  HA  ASP A  25      -6.794   0.214   7.248  1.00  5.66           H  
ATOM    334 1HB  ASP A  25      -5.346  -2.441   7.614  1.00  7.87           H  
ATOM    335 2HB  ASP A  25      -7.019  -2.153   8.040  1.00  7.87           H  
ATOM    336  N   GLY A  26      -4.463   0.495   9.311  1.00  4.09           N  
ATOM    337  CA  GLY A  26      -4.063   0.803  10.680  1.00  4.09           C  
ATOM    338  C   GLY A  26      -3.356  -0.311  11.471  1.00  3.78           C  
ATOM    339  O   GLY A  26      -3.286  -0.224  12.698  1.00  3.94           O  
ATOM    340  H   GLY A  26      -3.823   0.779   8.565  1.00  4.91           H  
ATOM    341 1HA  GLY A  26      -3.421   1.677  10.651  1.00  4.91           H  
ATOM    342 2HA  GLY A  26      -4.947   1.112  11.232  1.00  4.91           H  
ATOM    343  N   THR A  27      -2.846  -1.365  10.819  1.00  3.61           N  
ATOM    344  CA  THR A  27      -2.188  -2.435  11.576  1.00  3.55           C  
ATOM    345  C   THR A  27      -0.668  -2.455  11.340  1.00  3.28           C  
ATOM    346  O   THR A  27      -0.240  -2.341  10.205  1.00  3.28           O  
ATOM    347  CB  THR A  27      -2.790  -3.813  11.198  1.00  4.99           C  
ATOM    348  OG1 THR A  27      -4.183  -3.836  11.543  1.00  4.99           O  
ATOM    349  CG2 THR A  27      -2.082  -4.941  11.935  1.00  4.99           C  
ATOM    350  H   THR A  27      -2.891  -1.441   9.801  1.00  4.33           H  
ATOM    351  HA  THR A  27      -2.416  -2.289  12.620  1.00  4.26           H  
ATOM    352  HB  THR A  27      -2.688  -3.969  10.122  1.00  5.99           H  
ATOM    353  HG1 THR A  27      -4.665  -3.213  10.991  1.00  5.99           H  
ATOM    354 1HG2 THR A  27      -2.535  -5.888  11.655  1.00  5.99           H  
ATOM    355 2HG2 THR A  27      -1.027  -4.962  11.676  1.00  5.99           H  
ATOM    356 3HG2 THR A  27      -2.189  -4.798  13.006  1.00  5.99           H  
ATOM    357  N   PRO A  28       0.191  -2.489  12.378  1.00  3.31           N  
ATOM    358  CA  PRO A  28       1.643  -2.605  12.247  1.00  3.20           C  
ATOM    359  C   PRO A  28       2.084  -3.876  11.510  1.00  3.06           C  
ATOM    360  O   PRO A  28       1.541  -4.957  11.751  1.00  3.33           O  
ATOM    361  CB  PRO A  28       2.108  -2.645  13.711  1.00  4.81           C  
ATOM    362  CG  PRO A  28       1.023  -1.931  14.482  1.00  4.81           C  
ATOM    363  CD  PRO A  28      -0.272  -2.291  13.769  1.00  4.81           C  
ATOM    364  HA  PRO A  28       2.039  -1.714  11.744  1.00  3.84           H  
ATOM    365 1HB  PRO A  28       2.253  -3.687  14.030  1.00  5.77           H  
ATOM    366 2HB  PRO A  28       3.090  -2.145  13.808  1.00  5.77           H  
ATOM    367 1HG  PRO A  28       1.037  -2.245  15.538  1.00  5.77           H  
ATOM    368 2HG  PRO A  28       1.217  -0.845  14.475  1.00  5.77           H  
ATOM    369 1HD  PRO A  28      -0.707  -3.212  14.179  1.00  5.77           H  
ATOM    370 2HD  PRO A  28      -0.945  -1.417  13.855  1.00  5.77           H  
ATOM    371  N   THR A  29       3.128  -3.734  10.702  1.00  2.97           N  
ATOM    372  CA  THR A  29       3.794  -4.777   9.929  1.00  3.07           C  
ATOM    373  C   THR A  29       5.218  -4.886  10.494  1.00  2.88           C  
ATOM    374  O   THR A  29       5.867  -3.855  10.714  1.00  2.95           O  
ATOM    375  CB  THR A  29       3.862  -4.366   8.416  1.00  4.26           C  
ATOM    376  OG1 THR A  29       2.546  -4.165   7.894  1.00  4.26           O  
ATOM    377  CG2 THR A  29       4.585  -5.363   7.503  1.00  4.26           C  
ATOM    378  H   THR A  29       3.455  -2.793  10.544  1.00  3.56           H  
ATOM    379  HA  THR A  29       3.268  -5.713  10.062  1.00  3.68           H  
ATOM    380  HB  THR A  29       4.398  -3.426   8.372  1.00  5.11           H  
ATOM    381  HG1 THR A  29       2.140  -5.029   7.609  1.00  5.11           H  
ATOM    382 1HG2 THR A  29       4.610  -4.965   6.491  1.00  5.11           H  
ATOM    383 2HG2 THR A  29       5.592  -5.530   7.848  1.00  5.11           H  
ATOM    384 3HG2 THR A  29       4.054  -6.289   7.490  1.00  5.11           H  
ATOM    385  N   SER A  30       5.711  -6.113  10.740  1.00  3.00           N  
ATOM    386  CA  SER A  30       7.083  -6.303  11.245  1.00  3.00           C  
ATOM    387  C   SER A  30       8.035  -6.387  10.050  1.00  2.90           C  
ATOM    388  O   SER A  30       8.090  -7.401   9.353  1.00  3.32           O  
ATOM    389  CB  SER A  30       7.127  -7.569  12.087  1.00  4.20           C  
ATOM    390  OG  SER A  30       8.414  -7.868  12.559  1.00  4.20           O  
ATOM    391  H   SER A  30       5.144  -6.938  10.560  1.00  3.60           H  
ATOM    392  HA  SER A  30       7.365  -5.446  11.858  1.00  3.60           H  
ATOM    393 1HB  SER A  30       6.453  -7.451  12.935  1.00  5.04           H  
ATOM    394 2HB  SER A  30       6.756  -8.406  11.496  1.00  5.04           H  
ATOM    395  HG  SER A  30       8.299  -8.653  13.102  1.00  5.04           H  
ATOM    396  N   VAL A  31       8.781  -5.307   9.830  1.00  2.74           N  
ATOM    397  CA  VAL A  31       9.603  -5.110   8.648  1.00  2.94           C  
ATOM    398  C   VAL A  31      11.121  -5.219   8.776  1.00  2.97           C  
ATOM    399  O   VAL A  31      11.764  -4.467   9.503  1.00  3.09           O  
ATOM    400  CB  VAL A  31       9.228  -3.709   8.130  1.00  4.04           C  
ATOM    401  CG1 VAL A  31      10.034  -3.295   7.015  1.00  4.04           C  
ATOM    402  CG2 VAL A  31       7.800  -3.757   7.726  1.00  4.04           C  
ATOM    403  H   VAL A  31       8.722  -4.526  10.490  1.00  3.29           H  
ATOM    404  HA  VAL A  31       9.279  -5.843   7.914  1.00  3.53           H  
ATOM    405  HB  VAL A  31       9.358  -2.974   8.907  1.00  4.85           H  
ATOM    406 1HG1 VAL A  31       9.698  -2.337   6.710  1.00  4.85           H  
ATOM    407 2HG1 VAL A  31      11.060  -3.223   7.319  1.00  4.85           H  
ATOM    408 3HG1 VAL A  31       9.946  -3.981   6.213  1.00  4.85           H  
ATOM    409 1HG2 VAL A  31       7.501  -2.817   7.361  1.00  4.85           H  
ATOM    410 2HG2 VAL A  31       7.671  -4.491   6.952  1.00  4.85           H  
ATOM    411 3HG2 VAL A  31       7.194  -4.014   8.568  1.00  4.85           H  
ATOM    412  N   GLN A  32      11.723  -6.116   7.999  1.00  3.28           N  
ATOM    413  CA  GLN A  32      13.172  -6.245   8.051  1.00  3.47           C  
ATOM    414  C   GLN A  32      13.805  -4.967   7.514  1.00  3.65           C  
ATOM    415  O   GLN A  32      14.763  -4.441   8.080  1.00  3.98           O  
ATOM    416  CB  GLN A  32      13.659  -7.382   7.157  1.00  4.78           C  
ATOM    417  CG  GLN A  32      13.288  -8.794   7.562  1.00  4.78           C  
ATOM    418  CD  GLN A  32      13.833  -9.761   6.512  1.00  4.78           C  
ATOM    419  OE1 GLN A  32      14.722  -9.339   5.757  1.00  4.78           O  
ATOM    420  NE2 GLN A  32      13.351 -10.992   6.436  1.00  4.78           N  
ATOM    421  H   GLN A  32      11.169  -6.722   7.412  1.00  3.94           H  
ATOM    422  HA  GLN A  32      13.492  -6.395   9.079  1.00  4.16           H  
ATOM    423 1HB  GLN A  32      13.304  -7.226   6.148  1.00  5.74           H  
ATOM    424 2HB  GLN A  32      14.748  -7.337   7.113  1.00  5.74           H  
ATOM    425 1HG  GLN A  32      13.728  -9.025   8.534  1.00  5.74           H  
ATOM    426 2HG  GLN A  32      12.203  -8.892   7.602  1.00  5.74           H  
ATOM    427 1HE2 GLN A  32      13.711 -11.629   5.758  1.00  5.74           H  
ATOM    428 2HE2 GLN A  32      12.611 -11.341   7.061  1.00  5.74           H  
ATOM    429  N   GLU A  33      13.224  -4.479   6.415  1.00  3.91           N  
ATOM    430  CA  GLU A  33      13.637  -3.278   5.712  1.00  4.39           C  
ATOM    431  C   GLU A  33      12.492  -2.706   4.883  1.00  4.31           C  
ATOM    432  O   GLU A  33      11.738  -3.458   4.270  1.00  4.60           O  
ATOM    433  CB  GLU A  33      14.828  -3.583   4.794  1.00  5.96           C  
ATOM    434  CG  GLU A  33      15.353  -2.377   3.998  1.00  5.96           C  
ATOM    435  CD  GLU A  33      16.561  -2.690   3.176  1.00  5.96           C  
ATOM    436  OE1 GLU A  33      17.412  -3.402   3.640  1.00  5.96           O  
ATOM    437  OE2 GLU A  33      16.625  -2.222   2.065  1.00  5.96           O  
ATOM    438  H   GLU A  33      12.457  -5.012   6.037  1.00  4.69           H  
ATOM    439  HA  GLU A  33      13.934  -2.529   6.447  1.00  5.27           H  
ATOM    440 1HB  GLU A  33      15.652  -3.978   5.389  1.00  7.15           H  
ATOM    441 2HB  GLU A  33      14.544  -4.358   4.081  1.00  7.15           H  
ATOM    442 1HG  GLU A  33      14.575  -2.020   3.323  1.00  7.15           H  
ATOM    443 2HG  GLU A  33      15.589  -1.571   4.689  1.00  7.15           H  
ATOM    444  N   VAL A  34      12.369  -1.385   4.863  1.00  4.30           N  
ATOM    445  CA  VAL A  34      11.423  -0.685   3.993  1.00  4.60           C  
ATOM    446  C   VAL A  34      12.266   0.313   3.228  1.00  4.67           C  
ATOM    447  O   VAL A  34      13.171   0.903   3.815  1.00  5.03           O  
ATOM    448  CB  VAL A  34      10.277   0.017   4.761  1.00  6.32           C  
ATOM    449  CG1 VAL A  34      10.817   1.070   5.720  1.00  6.32           C  
ATOM    450  CG2 VAL A  34       9.276   0.634   3.755  1.00  6.32           C  
ATOM    451  H   VAL A  34      13.012  -0.842   5.426  1.00  5.16           H  
ATOM    452  HA  VAL A  34      10.976  -1.386   3.299  1.00  5.52           H  
ATOM    453  HB  VAL A  34       9.764  -0.705   5.339  1.00  7.58           H  
ATOM    454 1HG1 VAL A  34       9.984   1.519   6.260  1.00  7.58           H  
ATOM    455 2HG1 VAL A  34      11.495   0.602   6.431  1.00  7.58           H  
ATOM    456 3HG1 VAL A  34      11.345   1.852   5.175  1.00  7.58           H  
ATOM    457 1HG2 VAL A  34       8.455   1.093   4.300  1.00  7.58           H  
ATOM    458 2HG2 VAL A  34       9.760   1.393   3.141  1.00  7.58           H  
ATOM    459 3HG2 VAL A  34       8.884  -0.147   3.113  1.00  7.58           H  
ATOM    460  N   ALA A  35      12.028   0.482   1.935  1.00  4.69           N  
ATOM    461  CA  ALA A  35      12.824   1.438   1.194  1.00  5.06           C  
ATOM    462  C   ALA A  35      12.165   2.832   1.296  1.00  5.11           C  
ATOM    463  O   ALA A  35      11.105   3.074   0.698  1.00  5.10           O  
ATOM    464  CB  ALA A  35      12.982   0.978  -0.232  1.00  6.94           C  
ATOM    465  H   ALA A  35      11.260  -0.012   1.466  1.00  5.63           H  
ATOM    466  HA  ALA A  35      13.808   1.455   1.634  1.00  6.07           H  
ATOM    467 1HB  ALA A  35      13.595   1.685  -0.779  1.00  8.33           H  
ATOM    468 2HB  ALA A  35      13.457  -0.003  -0.240  1.00  8.33           H  
ATOM    469 3HB  ALA A  35      12.033   0.905  -0.675  1.00  8.33           H  
ATOM    470  N   PRO A  36      12.795   3.809   1.985  1.00  5.52           N  
ATOM    471  CA  PRO A  36      12.227   5.111   2.271  1.00  5.88           C  
ATOM    472  C   PRO A  36      11.894   5.913   1.021  1.00  5.90           C  
ATOM    473  O   PRO A  36      10.996   6.754   1.057  1.00  6.24           O  
ATOM    474  CB  PRO A  36      13.324   5.790   3.103  1.00  8.81           C  
ATOM    475  CG  PRO A  36      14.602   5.084   2.726  1.00  8.81           C  
ATOM    476  CD  PRO A  36      14.200   3.656   2.435  1.00  8.81           C  
ATOM    477  HA  PRO A  36      11.322   4.969   2.880  1.00  7.06           H  
ATOM    478 1HB  PRO A  36      13.352   6.865   2.869  1.00 10.57           H  
ATOM    479 2HB  PRO A  36      13.088   5.700   4.173  1.00 10.57           H  
ATOM    480 1HG  PRO A  36      15.062   5.578   1.854  1.00 10.57           H  
ATOM    481 2HG  PRO A  36      15.332   5.155   3.548  1.00 10.57           H  
ATOM    482 1HD  PRO A  36      14.851   3.302   1.621  1.00 10.57           H  
ATOM    483 2HD  PRO A  36      14.267   3.036   3.343  1.00 10.57           H  
ATOM    484  N   HIS A  37      12.533   5.612  -0.112  1.00  5.88           N  
ATOM    485  CA  HIS A  37      12.241   6.352  -1.311  1.00  6.20           C  
ATOM    486  C   HIS A  37      11.572   5.512  -2.386  1.00  6.19           C  
ATOM    487  O   HIS A  37      11.710   5.797  -3.581  1.00  6.57           O  
ATOM    488  CB  HIS A  37      13.570   6.808  -1.860  1.00  8.56           C  
ATOM    489  CG  HIS A  37      14.425   5.598  -2.092  1.00  8.56           C  
ATOM    490  ND1 HIS A  37      14.855   4.784  -1.050  1.00  8.56           N  
ATOM    491  CD2 HIS A  37      14.913   5.046  -3.224  1.00  8.56           C  
ATOM    492  CE1 HIS A  37      15.573   3.789  -1.545  1.00  8.56           C  
ATOM    493  NE2 HIS A  37      15.625   3.926  -2.857  1.00  8.56           N  
ATOM    494  H   HIS A  37      13.311   4.948  -0.171  1.00  7.06           H  
ATOM    495  HA  HIS A  37      11.608   7.209  -1.086  1.00  7.44           H  
ATOM    496 1HB  HIS A  37      13.434   7.346  -2.798  1.00 10.27           H  
ATOM    497 2HB  HIS A  37      14.063   7.467  -1.150  1.00 10.27           H  
ATOM    498  HD2 HIS A  37      14.765   5.419  -4.237  1.00 10.27           H  
ATOM    499  HE1 HIS A  37      16.042   2.992  -0.969  1.00 10.27           H  
ATOM    500  HE2 HIS A  37      16.107   3.307  -3.498  1.00 10.27           H  
ATOM    501  N   THR A  38      10.754   4.542  -1.964  1.00  6.08           N  
ATOM    502  CA  THR A  38       9.932   3.795  -2.891  1.00  6.41           C  
ATOM    503  C   THR A  38       8.609   3.739  -2.178  1.00  6.47           C  
ATOM    504  O   THR A  38       7.528   3.650  -2.780  1.00  6.87           O  
ATOM    505  CB  THR A  38      10.417   2.369  -3.110  1.00  8.84           C  
ATOM    506  OG1 THR A  38      10.230   1.661  -1.900  1.00  8.84           O  
ATOM    507  CG2 THR A  38      11.909   2.377  -3.452  1.00  8.84           C  
ATOM    508  H   THR A  38      10.702   4.296  -0.968  1.00  7.30           H  
ATOM    509  HA  THR A  38       9.826   4.327  -3.835  1.00  7.69           H  
ATOM    510  HB  THR A  38       9.848   1.897  -3.909  1.00 10.61           H  
ATOM    511  HG1 THR A  38      10.438   0.722  -2.040  1.00 10.61           H  
ATOM    512 1HG2 THR A  38      12.256   1.355  -3.586  1.00 10.61           H  
ATOM    513 2HG2 THR A  38      12.068   2.940  -4.370  1.00 10.61           H  
ATOM    514 3HG2 THR A  38      12.473   2.839  -2.649  1.00 10.61           H  
ATOM    515  N   GLY A  39       8.720   3.814  -0.841  1.00  6.38           N  
ATOM    516  CA  GLY A  39       7.581   3.784   0.066  1.00  6.74           C  
ATOM    517  C   GLY A  39       7.047   2.380   0.329  1.00  6.40           C  
ATOM    518  O   GLY A  39       6.019   2.216   0.991  1.00  6.74           O  
ATOM    519  H   GLY A  39       9.662   3.826  -0.427  1.00  7.66           H  
ATOM    520 1HA  GLY A  39       7.874   4.240   1.011  1.00  8.09           H  
ATOM    521 2HA  GLY A  39       6.794   4.407  -0.344  1.00  8.09           H  
ATOM    522  N   ARG A  40       7.747   1.373  -0.186  1.00  6.02           N  
ATOM    523  CA  ARG A  40       7.312  -0.010  -0.078  1.00  5.98           C  
ATOM    524  C   ARG A  40       8.441  -0.949   0.335  1.00  5.51           C  
ATOM    525  O   ARG A  40       9.614  -0.564   0.413  1.00  5.69           O  
ATOM    526  CB  ARG A  40       6.730  -0.438  -1.407  1.00  8.39           C  
ATOM    527  CG  ARG A  40       7.733  -0.623  -2.506  1.00  8.39           C  
ATOM    528  CD  ARG A  40       7.140  -0.473  -3.831  1.00  8.39           C  
ATOM    529  NE  ARG A  40       6.892   0.949  -4.134  1.00  8.39           N  
ATOM    530  CZ  ARG A  40       6.324   1.434  -5.246  1.00  8.39           C  
ATOM    531  NH1 ARG A  40       5.890   0.641  -6.212  1.00  8.39           N  
ATOM    532  NH2 ARG A  40       6.227   2.747  -5.342  1.00  8.39           N  
ATOM    533  H   ARG A  40       8.596   1.592  -0.704  1.00  7.22           H  
ATOM    534  HA  ARG A  40       6.526  -0.067   0.677  1.00  7.18           H  
ATOM    535 1HB  ARG A  40       6.200  -1.377  -1.288  1.00 10.07           H  
ATOM    536 2HB  ARG A  40       6.018   0.304  -1.737  1.00 10.07           H  
ATOM    537 1HG  ARG A  40       8.496   0.107  -2.416  1.00 10.07           H  
ATOM    538 2HG  ARG A  40       8.173  -1.621  -2.437  1.00 10.07           H  
ATOM    539 1HD  ARG A  40       7.822  -0.875  -4.578  1.00 10.07           H  
ATOM    540 2HD  ARG A  40       6.191  -1.007  -3.866  1.00 10.07           H  
ATOM    541  HE  ARG A  40       7.184   1.669  -3.449  1.00 10.07           H  
ATOM    542 1HH1 ARG A  40       5.977  -0.359  -6.125  1.00 10.07           H  
ATOM    543 2HH1 ARG A  40       5.470   1.037  -7.042  1.00 10.07           H  
ATOM    544 1HH2 ARG A  40       6.605   3.315  -4.557  1.00 10.07           H  
ATOM    545 2HH2 ARG A  40       5.813   3.182  -6.153  1.00 10.07           H  
ATOM    546  N   LEU A  41       8.076  -2.191   0.627  1.00  5.20           N  
ATOM    547  CA  LEU A  41       9.048  -3.174   1.064  1.00  4.93           C  
ATOM    548  C   LEU A  41       9.887  -3.652  -0.135  1.00  4.83           C  
ATOM    549  O   LEU A  41       9.320  -3.869  -1.205  1.00  5.06           O  
ATOM    550  CB  LEU A  41       8.306  -4.369   1.648  1.00  7.01           C  
ATOM    551  CG  LEU A  41       7.369  -4.097   2.842  1.00  7.01           C  
ATOM    552  CD1 LEU A  41       6.723  -5.410   3.211  1.00  7.01           C  
ATOM    553  CD2 LEU A  41       8.126  -3.484   3.997  1.00  7.01           C  
ATOM    554  H   LEU A  41       7.102  -2.451   0.542  1.00  6.24           H  
ATOM    555  HA  LEU A  41       9.662  -2.723   1.821  1.00  5.92           H  
ATOM    556 1HB  LEU A  41       7.707  -4.812   0.859  1.00  8.41           H  
ATOM    557 2HB  LEU A  41       9.045  -5.103   1.973  1.00  8.41           H  
ATOM    558  HG  LEU A  41       6.576  -3.414   2.548  1.00  8.41           H  
ATOM    559 1HD1 LEU A  41       6.036  -5.261   4.042  1.00  8.41           H  
ATOM    560 2HD1 LEU A  41       6.178  -5.796   2.354  1.00  8.41           H  
ATOM    561 3HD1 LEU A  41       7.489  -6.116   3.492  1.00  8.41           H  
ATOM    562 1HD2 LEU A  41       7.445  -3.322   4.826  1.00  8.41           H  
ATOM    563 2HD2 LEU A  41       8.908  -4.155   4.286  1.00  8.41           H  
ATOM    564 3HD2 LEU A  41       8.558  -2.537   3.718  1.00  8.41           H  
ATOM    565  N   PRO A  42      11.210  -3.881   0.017  1.00  4.92           N  
ATOM    566  CA  PRO A  42      12.106  -4.408  -0.997  1.00  5.16           C  
ATOM    567  C   PRO A  42      11.671  -5.769  -1.502  1.00  4.99           C  
ATOM    568  O   PRO A  42      11.244  -6.635  -0.725  1.00  4.78           O  
ATOM    569  CB  PRO A  42      13.429  -4.540  -0.244  1.00  7.75           C  
ATOM    570  CG  PRO A  42      13.341  -3.553   0.864  1.00  7.75           C  
ATOM    571  CD  PRO A  42      11.895  -3.551   1.265  1.00  7.75           C  
ATOM    572  HA  PRO A  42      12.185  -3.689  -1.825  1.00  6.19           H  
ATOM    573 1HB  PRO A  42      13.541  -5.568   0.111  1.00  9.30           H  
ATOM    574 2HB  PRO A  42      14.277  -4.348  -0.919  1.00  9.30           H  
ATOM    575 1HG  PRO A  42      14.001  -3.860   1.689  1.00  9.30           H  
ATOM    576 2HG  PRO A  42      13.701  -2.563   0.541  1.00  9.30           H  
ATOM    577 1HD  PRO A  42      11.681  -4.303   2.034  1.00  9.30           H  
ATOM    578 2HD  PRO A  42      11.703  -2.540   1.575  1.00  9.30           H  
ATOM    579  N   ALA A  43      11.881  -5.996  -2.791  1.00  5.47           N  
ATOM    580  CA  ALA A  43      11.548  -7.259  -3.434  1.00  5.73           C  
ATOM    581  C   ALA A  43      12.154  -8.463  -2.723  1.00  5.53           C  
ATOM    582  O   ALA A  43      11.542  -9.521  -2.658  1.00  5.70           O  
ATOM    583  CB  ALA A  43      12.010  -7.247  -4.879  1.00  7.91           C  
ATOM    584  H   ALA A  43      12.252  -5.246  -3.361  1.00  6.56           H  
ATOM    585  HA  ALA A  43      10.461  -7.368  -3.405  1.00  6.88           H  
ATOM    586 1HB  ALA A  43      11.722  -8.182  -5.359  1.00  9.49           H  
ATOM    587 2HB  ALA A  43      11.547  -6.412  -5.404  1.00  9.49           H  
ATOM    588 3HB  ALA A  43      13.093  -7.142  -4.914  1.00  9.49           H  
ATOM    589  N   ASN A  44      13.375  -8.323  -2.209  1.00  5.51           N  
ATOM    590  CA  ASN A  44      14.044  -9.441  -1.571  1.00  5.63           C  
ATOM    591  C   ASN A  44      13.804  -9.603  -0.074  1.00  5.18           C  
ATOM    592  O   ASN A  44      14.388 -10.496   0.543  1.00  5.45           O  
ATOM    593  CB  ASN A  44      15.519  -9.322  -1.853  1.00  7.83           C  
ATOM    594  CG  ASN A  44      16.058  -8.049  -1.293  1.00  7.83           C  
ATOM    595  OD1 ASN A  44      15.320  -7.046  -1.258  1.00  7.83           O  
ATOM    596  ND2 ASN A  44      17.291  -8.048  -0.870  1.00  7.83           N  
ATOM    597  H   ASN A  44      13.872  -7.439  -2.264  1.00  6.61           H  
ATOM    598  HA  ASN A  44      13.682 -10.354  -2.044  1.00  6.76           H  
ATOM    599 1HB  ASN A  44      16.050 -10.164  -1.407  1.00  9.40           H  
ATOM    600 2HB  ASN A  44      15.695  -9.344  -2.926  1.00  9.40           H  
ATOM    601 1HD2 ASN A  44      17.692  -7.211  -0.489  1.00  9.40           H  
ATOM    602 2HD2 ASN A  44      17.836  -8.882  -0.918  1.00  9.40           H  
ATOM    603  N   HIS A  45      12.934  -8.788   0.514  1.00  4.81           N  
ATOM    604  CA  HIS A  45      12.647  -8.932   1.935  1.00  4.75           C  
ATOM    605  C   HIS A  45      11.151  -9.143   2.157  1.00  4.59           C  
ATOM    606  O   HIS A  45      10.744  -9.859   3.086  1.00  4.84           O  
ATOM    607  CB  HIS A  45      13.187  -7.739   2.730  1.00  6.68           C  
ATOM    608  CG  HIS A  45      14.701  -7.644   2.665  1.00  6.68           C  
ATOM    609  ND1 HIS A  45      15.524  -8.564   3.292  1.00  6.68           N  
ATOM    610  CD2 HIS A  45      15.532  -6.764   2.057  1.00  6.68           C  
ATOM    611  CE1 HIS A  45      16.779  -8.255   3.059  1.00  6.68           C  
ATOM    612  NE2 HIS A  45      16.814  -7.173   2.314  1.00  6.68           N  
ATOM    613  H   HIS A  45      12.464  -8.073  -0.042  1.00  5.77           H  
ATOM    614  HA  HIS A  45      13.150  -9.817   2.318  1.00  5.70           H  
ATOM    615 1HB  HIS A  45      12.759  -6.810   2.348  1.00  8.02           H  
ATOM    616 2HB  HIS A  45      12.894  -7.836   3.773  1.00  8.02           H  
ATOM    617  HD1 HIS A  45      15.260  -9.089   4.123  1.00  8.02           H  
ATOM    618  HD2 HIS A  45      15.377  -5.883   1.456  1.00  8.02           H  
ATOM    619  HE1 HIS A  45      17.577  -8.868   3.467  1.00  8.02           H  
ATOM    620  N   ALA A  46      10.344  -8.612   1.230  1.00  4.58           N  
ATOM    621  CA  ALA A  46       8.897  -8.681   1.329  1.00  4.83           C  
ATOM    622  C   ALA A  46       8.366 -10.132   1.388  1.00  4.64           C  
ATOM    623  O   ALA A  46       7.444 -10.382   2.156  1.00  4.43           O  
ATOM    624  CB  ALA A  46       8.262  -7.923   0.173  1.00  6.66           C  
ATOM    625  H   ALA A  46      10.739  -8.047   0.477  1.00  5.50           H  
ATOM    626  HA  ALA A  46       8.605  -8.177   2.240  1.00  5.80           H  
ATOM    627 1HB  ALA A  46       7.183  -7.928   0.291  1.00  7.99           H  
ATOM    628 2HB  ALA A  46       8.622  -6.898   0.183  1.00  7.99           H  
ATOM    629 3HB  ALA A  46       8.517  -8.363  -0.779  1.00  7.99           H  
ATOM    630  N   PRO A  47       8.940 -11.155   0.693  1.00  5.08           N  
ATOM    631  CA  PRO A  47       8.468 -12.536   0.749  1.00  5.36           C  
ATOM    632  C   PRO A  47       8.489 -13.119   2.169  1.00  5.31           C  
ATOM    633  O   PRO A  47       7.808 -14.105   2.436  1.00  5.38           O  
ATOM    634  CB  PRO A  47       9.445 -13.271  -0.176  1.00  8.05           C  
ATOM    635  CG  PRO A  47       9.942 -12.203  -1.129  1.00  8.05           C  
ATOM    636  CD  PRO A  47      10.034 -10.961  -0.301  1.00  8.05           C  
ATOM    637  HA  PRO A  47       7.449 -12.579   0.341  1.00  6.43           H  
ATOM    638 1HB  PRO A  47      10.253 -13.725   0.417  1.00  9.66           H  
ATOM    639 2HB  PRO A  47       8.925 -14.092  -0.693  1.00  9.66           H  
ATOM    640 1HG  PRO A  47      10.921 -12.484  -1.557  1.00  9.66           H  
ATOM    641 2HG  PRO A  47       9.252 -12.088  -1.976  1.00  9.66           H  
ATOM    642 1HD  PRO A  47      11.022 -10.964   0.162  1.00  9.66           H  
ATOM    643 2HD  PRO A  47       9.873 -10.103  -0.940  1.00  9.66           H  
ATOM    644  N   ASP A  48       9.293 -12.536   3.066  1.00  5.47           N  
ATOM    645  CA  ASP A  48       9.346 -12.992   4.449  1.00  5.79           C  
ATOM    646  C   ASP A  48       8.405 -12.126   5.262  1.00  5.35           C  
ATOM    647  O   ASP A  48       7.503 -12.612   5.953  1.00  5.63           O  
ATOM    648  CB  ASP A  48      10.763 -12.936   5.025  1.00  7.98           C  
ATOM    649  CG  ASP A  48      10.850 -13.484   6.506  1.00  7.98           C  
ATOM    650  OD1 ASP A  48      10.450 -14.611   6.730  1.00  7.98           O  
ATOM    651  OD2 ASP A  48      11.347 -12.781   7.374  1.00  7.98           O  
ATOM    652  H   ASP A  48       9.854 -11.719   2.828  1.00  6.56           H  
ATOM    653  HA  ASP A  48       8.995 -14.022   4.496  1.00  6.95           H  
ATOM    654 1HB  ASP A  48      11.419 -13.531   4.395  1.00  9.58           H  
ATOM    655 2HB  ASP A  48      11.122 -11.906   4.993  1.00  9.58           H  
ATOM    656  N   ILE A  49       8.551 -10.819   5.101  1.00  4.91           N  
ATOM    657  CA  ILE A  49       7.813  -9.861   5.893  1.00  4.80           C  
ATOM    658  C   ILE A  49       6.334 -10.092   5.756  1.00  4.55           C  
ATOM    659  O   ILE A  49       5.616 -10.099   6.753  1.00  4.73           O  
ATOM    660  CB  ILE A  49       8.126  -8.436   5.425  1.00  6.76           C  
ATOM    661  CG1 ILE A  49       9.596  -8.116   5.757  1.00  6.76           C  
ATOM    662  CG2 ILE A  49       7.139  -7.435   6.087  1.00  6.76           C  
ATOM    663  CD1 ILE A  49      10.131  -6.877   5.061  1.00  6.76           C  
ATOM    664  H   ILE A  49       9.257 -10.490   4.440  1.00  5.89           H  
ATOM    665  HA  ILE A  49       8.093  -9.977   6.942  1.00  5.76           H  
ATOM    666  HB  ILE A  49       8.020  -8.379   4.358  1.00  8.11           H  
ATOM    667 1HG1 ILE A  49       9.684  -8.001   6.835  1.00  8.11           H  
ATOM    668 2HG1 ILE A  49      10.215  -8.960   5.457  1.00  8.11           H  
ATOM    669 1HG2 ILE A  49       7.354  -6.442   5.774  1.00  8.11           H  
ATOM    670 2HG2 ILE A  49       6.115  -7.664   5.815  1.00  8.11           H  
ATOM    671 3HG2 ILE A  49       7.234  -7.494   7.153  1.00  8.11           H  
ATOM    672 1HD1 ILE A  49      11.159  -6.722   5.323  1.00  8.11           H  
ATOM    673 2HD1 ILE A  49      10.061  -7.001   3.981  1.00  8.11           H  
ATOM    674 3HD1 ILE A  49       9.562  -6.027   5.356  1.00  8.11           H  
ATOM    675  N   LEU A  50       5.876 -10.303   4.531  1.00  4.47           N  
ATOM    676  CA  LEU A  50       4.465 -10.460   4.262  1.00  4.65           C  
ATOM    677  C   LEU A  50       3.972 -11.890   4.426  1.00  4.97           C  
ATOM    678  O   LEU A  50       2.800 -12.181   4.184  1.00  5.22           O  
ATOM    679  CB  LEU A  50       4.187  -9.955   2.855  1.00  6.44           C  
ATOM    680  CG  LEU A  50       4.543  -8.466   2.614  1.00  6.44           C  
ATOM    681  CD1 LEU A  50       4.255  -8.137   1.162  1.00  6.44           C  
ATOM    682  CD2 LEU A  50       3.763  -7.580   3.572  1.00  6.44           C  
ATOM    683  H   LEU A  50       6.525 -10.299   3.742  1.00  5.36           H  
ATOM    684  HA  LEU A  50       3.912  -9.870   4.979  1.00  5.58           H  
ATOM    685 1HB  LEU A  50       4.767 -10.558   2.156  1.00  7.73           H  
ATOM    686 2HB  LEU A  50       3.126 -10.091   2.639  1.00  7.73           H  
ATOM    687  HG  LEU A  50       5.612  -8.309   2.774  1.00  7.73           H  
ATOM    688 1HD1 LEU A  50       4.513  -7.101   0.957  1.00  7.73           H  
ATOM    689 2HD1 LEU A  50       4.845  -8.791   0.520  1.00  7.73           H  
ATOM    690 3HD1 LEU A  50       3.199  -8.294   0.962  1.00  7.73           H  
ATOM    691 1HD2 LEU A  50       3.997  -6.542   3.380  1.00  7.73           H  
ATOM    692 2HD2 LEU A  50       2.732  -7.763   3.406  1.00  7.73           H  
ATOM    693 3HD2 LEU A  50       3.996  -7.794   4.605  1.00  7.73           H  
ATOM    694  N   ALA A  51       4.857 -12.801   4.813  1.00  5.23           N  
ATOM    695  CA  ALA A  51       4.445 -14.158   5.090  1.00  5.86           C  
ATOM    696  C   ALA A  51       3.988 -14.159   6.540  1.00  5.96           C  
ATOM    697  O   ALA A  51       3.072 -14.885   6.933  1.00  6.42           O  
ATOM    698  CB  ALA A  51       5.575 -15.143   4.860  1.00  7.95           C  
ATOM    699  H   ALA A  51       5.821 -12.539   4.998  1.00  6.28           H  
ATOM    700  HA  ALA A  51       3.600 -14.417   4.453  1.00  7.03           H  
ATOM    701 1HB  ALA A  51       5.234 -16.149   5.096  1.00  9.54           H  
ATOM    702 2HB  ALA A  51       5.885 -15.098   3.816  1.00  9.54           H  
ATOM    703 3HB  ALA A  51       6.417 -14.885   5.497  1.00  9.54           H  
ATOM    704  N   LYS A  52       4.651 -13.306   7.327  1.00  5.78           N  
ATOM    705  CA  LYS A  52       4.412 -13.175   8.752  1.00  6.21           C  
ATOM    706  C   LYS A  52       3.486 -12.005   9.141  1.00  5.99           C  
ATOM    707  O   LYS A  52       2.744 -12.112  10.122  1.00  6.53           O  
ATOM    708  CB  LYS A  52       5.769 -13.003   9.438  1.00  8.52           C  
ATOM    709  CG  LYS A  52       6.674 -14.244   9.389  1.00  8.52           C  
ATOM    710  CD  LYS A  52       8.052 -13.955  10.009  1.00  8.52           C  
ATOM    711  CE  LYS A  52       8.917 -15.230  10.205  1.00  8.52           C  
ATOM    712  NZ  LYS A  52       9.275 -15.919   8.912  1.00  8.52           N  
ATOM    713  H   LYS A  52       5.418 -12.776   6.906  1.00  6.94           H  
ATOM    714  HA  LYS A  52       3.946 -14.096   9.102  1.00  7.45           H  
ATOM    715 1HB  LYS A  52       6.308 -12.181   8.953  1.00 10.22           H  
ATOM    716 2HB  LYS A  52       5.619 -12.728  10.480  1.00 10.22           H  
ATOM    717 1HG  LYS A  52       6.194 -15.069   9.914  1.00 10.22           H  
ATOM    718 2HG  LYS A  52       6.811 -14.526   8.344  1.00 10.22           H  
ATOM    719 1HD  LYS A  52       8.599 -13.286   9.335  1.00 10.22           H  
ATOM    720 2HD  LYS A  52       7.932 -13.453  10.968  1.00 10.22           H  
ATOM    721 1HE  LYS A  52       9.837 -14.942  10.713  1.00 10.22           H  
ATOM    722 2HE  LYS A  52       8.374 -15.932  10.834  1.00 10.22           H  
ATOM    723 1HZ  LYS A  52       9.838 -16.728   9.106  1.00 10.22           H  
ATOM    724 2HZ  LYS A  52       8.440 -16.205   8.437  1.00 10.22           H  
ATOM    725 3HZ  LYS A  52       9.808 -15.299   8.273  1.00 10.22           H  
ATOM    726  N   SER A  53       3.520 -10.900   8.385  1.00  5.46           N  
ATOM    727  CA  SER A  53       2.752  -9.700   8.703  1.00  5.53           C  
ATOM    728  C   SER A  53       1.783  -9.251   7.589  1.00  5.87           C  
ATOM    729  O   SER A  53       1.954  -9.624   6.431  1.00  6.00           O  
ATOM    730  CB  SER A  53       3.695  -8.561   8.982  1.00  7.71           C  
ATOM    731  OG  SER A  53       4.471  -8.776  10.120  1.00  7.71           O  
ATOM    732  H   SER A  53       4.157 -10.855   7.590  1.00  6.55           H  
ATOM    733  HA  SER A  53       2.211  -9.923   9.611  1.00  6.64           H  
ATOM    734 1HB  SER A  53       4.345  -8.431   8.126  1.00  9.25           H  
ATOM    735 2HB  SER A  53       3.129  -7.668   9.091  1.00  9.25           H  
ATOM    736  HG  SER A  53       5.105  -9.466   9.873  1.00  9.25           H  
ATOM    737  N   PRO A  54       0.713  -8.491   7.913  1.00  6.37           N  
ATOM    738  CA  PRO A  54      -0.190  -7.845   6.966  1.00  7.01           C  
ATOM    739  C   PRO A  54       0.547  -6.884   6.031  1.00  7.05           C  
ATOM    740  O   PRO A  54       1.488  -6.204   6.456  1.00  7.58           O  
ATOM    741  CB  PRO A  54      -1.157  -7.096   7.892  1.00 10.52           C  
ATOM    742  CG  PRO A  54      -1.126  -7.849   9.188  1.00 10.52           C  
ATOM    743  CD  PRO A  54       0.297  -8.322   9.334  1.00 10.52           C  
ATOM    744  HA  PRO A  54      -0.716  -8.621   6.385  1.00  8.41           H  
ATOM    745 1HB  PRO A  54      -0.811  -6.070   8.030  1.00 12.62           H  
ATOM    746 2HB  PRO A  54      -2.157  -7.043   7.441  1.00 12.62           H  
ATOM    747 1HG  PRO A  54      -1.430  -7.190  10.007  1.00 12.62           H  
ATOM    748 2HG  PRO A  54      -1.852  -8.677   9.165  1.00 12.62           H  
ATOM    749 1HD  PRO A  54       0.907  -7.560   9.854  1.00 12.62           H  
ATOM    750 2HD  PRO A  54       0.248  -9.275   9.875  1.00 12.62           H  
ATOM    751  N   GLN A  55       0.087  -6.822   4.778  1.00  6.86           N  
ATOM    752  CA  GLN A  55       0.643  -5.946   3.748  1.00  7.27           C  
ATOM    753  C   GLN A  55       0.063  -4.558   3.789  1.00  7.68           C  
ATOM    754  O   GLN A  55      -1.126  -4.396   4.055  1.00  8.23           O  
ATOM    755  CB  GLN A  55       0.424  -6.539   2.350  1.00 10.01           C  
ATOM    756  CG  GLN A  55       1.122  -5.771   1.225  1.00 10.01           C  
ATOM    757  CD  GLN A  55       1.027  -6.478  -0.084  1.00 10.01           C  
ATOM    758  OE1 GLN A  55       0.183  -7.357  -0.265  1.00 10.01           O  
ATOM    759  NE2 GLN A  55       1.897  -6.118  -1.016  1.00 10.01           N  
ATOM    760  H   GLN A  55      -0.688  -7.419   4.526  1.00  8.23           H  
ATOM    761  HA  GLN A  55       1.703  -5.831   3.931  1.00  8.72           H  
ATOM    762 1HB  GLN A  55       0.751  -7.573   2.320  1.00 12.01           H  
ATOM    763 2HB  GLN A  55      -0.642  -6.530   2.126  1.00 12.01           H  
ATOM    764 1HG  GLN A  55       0.644  -4.796   1.097  1.00 12.01           H  
ATOM    765 2HG  GLN A  55       2.176  -5.645   1.471  1.00 12.01           H  
ATOM    766 1HE2 GLN A  55       1.884  -6.563  -1.914  1.00 12.01           H  
ATOM    767 2HE2 GLN A  55       2.570  -5.404  -0.824  1.00 12.01           H  
ATOM    768  N   SER A  56       0.920  -3.574   3.516  1.00  7.69           N  
ATOM    769  CA  SER A  56       0.562  -2.171   3.450  1.00  8.37           C  
ATOM    770  C   SER A  56      -0.646  -1.913   2.554  1.00  9.07           C  
ATOM    771  O   SER A  56      -1.636  -1.327   3.003  1.00  9.74           O  
ATOM    772  OXT SER A  56      -0.672  -2.369   1.406  1.00 12.56           O  
ATOM    773  CB  SER A  56       1.756  -1.356   2.991  1.00 10.89           C  
ATOM    774  OG  SER A  56       2.804  -1.413   3.918  1.00 10.89           O  
ATOM    775  H   SER A  56       1.888  -3.807   3.348  1.00  9.23           H  
ATOM    776  HA  SER A  56       0.319  -1.858   4.435  1.00 10.04           H  
ATOM    777 1HB  SER A  56       2.110  -1.732   2.045  1.00 13.07           H  
ATOM    778 2HB  SER A  56       1.450  -0.324   2.849  1.00 13.07           H  
ATOM    779  HG  SER A  56       3.463  -0.787   3.595  1.00 13.07           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 -242.952 28.9937 183.02 -12.1571 4.16511 10.6141 92.0368 -98.995 -0.43396 -3.18868 -78.2146 -17.2034 -20.0512 -11.854 -13.1247 -7.24755 0 0.23001 2.91412 18.451 38.8392 -18.5049 23.2042 -18.1916 -3.1174 35.8454 -106.923
VAL:NtermProteinFull_1 -3.35868 0.4098 2.27054 -0.31575 0.15407 0.06519 1.07602 -1.3146 -0.01291 -0.0468 -1.42743 1.66063 0 0 0 0 0 0.00203 0.0102 0.10041 0 0 0 1.9342 0 0.21007 1.41699
VAL_2 -3.52237 0.44892 0.63962 -0.2778 0.18594 0.06016 0.33495 -0.98913 -0 -0 -0.09023 -0.21687 0 0 0 0 0 -0.05698 0.01509 0.25778 0 -0.7759 0 1.9342 -0.21704 0.30527 -1.9644
SER_3 -4.16791 0.5337 4.05808 -0.02869 0 0.04947 2.15453 -1.88868 -0.02055 -0.12151 -1.79116 -1.15035 0 0 -0.72079 -0.30965 0 0.05699 0.03684 0.85544 0 -0.42357 0.69799 -0.77834 -0.20533 0.26729 -2.89621
GLU_4 -2.04896 0.2162 2.74202 -0.45597 0.22996 1.43462 1.12087 -1.25564 -0.01813 -0.09999 -0.7147 -3.05655 0 0 0 0 0 -0.08002 0.00655 0 3.7466 -0.30352 0 -2.7348 -0.35542 0.29679 -1.3301
SER_5 -3.27326 0.33443 4.0225 -0.02982 0.0014 0.05095 2.11226 -1.84088 -0.02865 -0.23945 -1.43246 -0.93434 0 0 -1.2451 -0.30965 0 0.0056 0.00546 0.19998 0 -0.35423 0.64657 -0.77834 -0.56108 0.28039 -3.36771
CYS_6 -6.74439 0.94531 4.58455 -0.04904 0.00353 0.01924 2.58701 -2.42235 -0.01908 -0.19678 -3.06148 -0.48266 0 0 0 0 0 -0.04697 0.00198 0.50263 0 0.15311 0 3.6196 -0.41632 0.32685 -0.69523
SER_7 -1.76263 0.1492 2.23888 -0.03669 0.00296 0.06787 0.88092 -1.10438 -0 -0 -0.49226 -0.69273 0 0 0 0 0 -0.0721 0.0015 0.37726 0 0.48405 0.60001 -0.77834 0.06645 0.22417 0.15416
THR_8 -3.11599 0.39531 2.24805 -0.11337 0.09293 0.07679 0.6643 -1.26941 -0.01615 -0.1601 -0.90086 -0.52787 0 0 0 0 0 0.20307 0.03961 0.18799 0 -0.67601 2.26839 -1.0874 0.14503 0.29059 -1.25509
ASN_9 -2.77647 0.49903 2.32362 -0.17639 0.02376 0.25281 1.17578 -1.05699 -0.00905 -0.05449 -1.46146 -0.24307 0 0 0 0 0 0.04441 0.00173 0 1.80013 0.35375 0 -0.93687 -0.04856 1.01506 0.72674
PRO_10 -3.01973 0.39322 1.55885 -0.17573 0.05532 0.1239 0.46212 -0.78214 -0 -0 -0.5611 0.03961 0 0 -0.47308 0 0 0.00287 0.00745 0.18824 0 -0.89103 0 -2.4119 0.46115 0.89901 -4.12298
LEU_11 -3.71871 0.32773 2.6174 -0.48832 0.2462 0.10905 1.08521 -1.25835 -0.00963 -0.06591 -1.09206 0.06262 0 0 0 0 0 0.02234 0.14043 0.67579 0 -0.27498 0 0.18072 0.26002 0.31011 -0.87033
GLY_12 -2.01452 0.09973 1.62759 -0.00116 0 0 0.1279 -0.82117 -0 -0 -0.21462 -0.33157 0 0 0 0 0 -0.11213 0 0 0 -1.54381 0 0.83697 0.38941 0.20437 -1.75301
ASN_13 -2.8506 0.3161 2.90989 -0.3319 0.17249 0.65642 1.46935 -1.43099 -0.03204 -0.22788 -0.78537 -0.58231 0 0 -0.79141 -0.82459 0 -0.03477 4e-05 0 1.80647 -0.58482 0 -0.93687 0.39563 0.21218 -1.47497
HIS_14 -5.43971 0.31616 5.06134 -0.43033 0.06163 0.49559 1.86264 -2.59098 -0 -0 -2.07741 -0.26428 0 0 -0.47308 0 0 -0.02683 0.14457 0 1.75399 -0.36485 0 -0.45461 0.1425 0.38566 -1.89798
SER_15 -2.69315 0.47027 3.9119 -0.032 0 0.02057 2.31161 -1.80122 -0.03631 -0.2824 -1.90123 -0.01332 0 0 -0.79141 -0.82459 0 -0.04579 0.02644 0.4331 0 -0.03099 1.7652 -0.77834 0.0336 0.44319 0.18513
ALA_16 -1.53621 0.17055 1.29136 -0.02677 0.01408 0 0.6218 -0.81276 -0 -0 0.34364 -0.57281 0 0 0 0 0 0.00331 0 0 0 0.36324 0 1.8394 0.19338 0.45596 2.34819
GLY_17 -1.55082 0.23452 2.11326 -5e-05 0 0 0.90307 -1.05955 -0.00273 -0.05527 -0.8443 -0.39548 0 0 0 0 0 -0.17788 0 0 0 -1.37891 0 0.83697 -0.11397 0.26333 -1.2278
ASN_18 -6.03023 0.29498 5.58073 -0.16472 0.02255 0.22326 2.17309 -2.93613 -0.00583 -0.07794 -1.62986 -0.17543 0 0 0 -0.52057 0 -0.02654 0.01014 0 1.90634 0.29958 0 -0.93687 -0.60345 0.21346 -2.38345
SER_19 -3.85476 0.41377 4.04434 -0.02558 0 0.02129 2.37131 -2.01526 -0.01174 -0.09966 -2.45736 -0.06255 0 0 0 0 0 0.00513 0.00513 0.70892 0 -0.15384 0.60557 -0.77834 -0.33355 0.29576 -1.32141
MET_20 -7.82622 0.90756 3.72732 -0.64014 0.1088 0.23941 0.61067 -2.17509 -0.00351 -0.0481 -0.32037 -0.33042 0 0 0 0 0 0.10398 0.08283 2.6985 0 0.14768 0 0.60916 -0.21513 0.34052 -1.98254
VAL_21 -5.42701 0.49254 2.70761 -0.24436 0.1061 0.04766 2.27678 -1.91788 -0.00459 -0.01306 -2.37378 -0.25567 0 0 0 0 0 -0.07231 0.00398 0.35694 0 -0.76944 0 1.9342 -0.15954 0.56624 -2.74558
GLN_22 -7.22594 1.18351 5.11269 -0.34367 0.03965 0.17687 2.43373 -2.74259 -0 -0 -3.57459 0.07538 0 0 -0.52431 0 0 -0.03223 0.03795 0 4.29795 0.0326 0 -0.18838 -0.30759 0.67322 -0.87572
THR_23 -7.46535 1.17554 6.69965 -0.11164 0.02827 0.07737 3.63504 -3.44034 -0.01397 -0.1233 -3.80921 -0.54262 0 0 -0.86843 0 0 -0.0088 0.10036 0.0617 0 -0.49245 2.33245 -1.0874 -0.32001 0.671 -3.50213
THR_24 -3.19521 0.19718 3.11538 -0.13009 0.07063 0.06923 1.23818 -1.4939 -0.01095 -0.14254 -0.69646 -0.82646 0 0 0 0 0 -0.00404 0.00489 0.04128 0 -0.00864 2.26785 -1.0874 -0.22977 0.53603 -0.2848
ASP_25 -1.98432 0.31122 2.97309 -0.11976 0.01405 0.36944 0.85815 -1.24645 -0.02699 -0.18229 -0.39416 -0.26184 0 0 -0.26539 0 0 -0.04593 0.02575 0 2.38833 -0.3092 0 -2.3716 -0.39353 0.28225 -0.37917
GLY_26 -2.49297 0.21742 2.48251 -5e-05 0 0 0.94025 -1.24118 -0 -0 -0.81762 -0.35477 0 0 0 0 0 -0.17176 0 0 0 -1.44722 0 0.83697 -0.7639 0.47451 -2.33782
THR_27 -4.16361 0.60469 4.35475 -0.17072 0.09952 0.06013 2.43576 -2.05692 -0.014 -0.06188 -1.24663 -0.25968 0 0 -0.60305 0 0 0.11981 0.02076 0.15318 0 -0.15633 2.32948 -1.0874 -0.22482 1.24702 1.38006
PRO_28 -3.29219 0.44015 1.61903 -0.1185 0.00323 0.08683 0.76482 -0.82729 -0 -0 -1.01706 0.23976 0 0 0 0 0 -0.03933 0.01578 0.18377 0 -0.96093 0 -2.4119 -0.24543 1.25206 -4.30719
THR_29 -6.42767 0.63612 4.52934 -0.15078 0.03089 0.05641 3.35497 -2.56895 -0 -0 -2.79069 0.22431 0 0 -0.40386 0 0 -0.03727 0.01247 0.22555 0 -0.21627 4.31767 -1.0874 -0.37032 0.95863 0.29314
SER_30 -3.81429 0.23047 2.92984 -0.03518 0.00283 0.06428 1.7373 -1.61212 -0.06611 -0.41789 -1.05244 -0.60462 0 0 -0.91551 -0.52057 0 0.14201 0.00014 0.32488 0 0.49064 0.60395 -0.77834 0.34309 0.79963 -2.14801
VAL_31 -9.16736 1.51202 2.95307 -0.3043 0.38754 0.07121 2.11706 -2.9791 -0.00541 -0.03422 -1.90197 -0.28288 0 0 0 0 0 0.0328 0.12368 0.19903 0 -0.65532 0 1.9342 0.09394 1.01703 -4.88897
GLN_32 -4.794 0.30076 3.89978 -0.2786 0.06226 0.20537 1.81619 -1.84964 -0.02179 -0.13191 -1.42588 -0.54264 0 0 0 -1.2978 0 -0.00279 0.04119 0 3.00763 -0.01179 0 -0.18838 -0.26715 1.28425 -0.19495
GLU_33 -4.73757 0.62333 3.62975 -0.27489 0.05175 0.29711 0.87272 -1.73893 -0 -0 -0.41037 -0.31294 0 0 0 0 0 0.16896 0.03141 0 3.43294 -0.16027 0 -2.7348 0.23557 0.55627 -0.46997
VAL_34 -4.98371 0.55781 0.51126 -0.36251 0.27436 0.087 0.28381 -1.07838 -0 -0 -0.08956 -0.21868 0 0 0 0 0 -0.07366 0.00397 0.79406 0 -0.73373 0 1.9342 0.14608 0.5419 -2.40579
ALA_35 -4.77424 0.81701 3.77518 -0.02775 0.00246 0 2.67764 -2.31681 -0.00288 -0.00805 -2.40806 -0.41593 0 0 0 0 0 0.01225 0 0 0 0.47182 0 1.8394 0.5591 1.27416 1.47529
PRO_36 -2.61792 0.4786 1.72323 -0.08638 4e-05 0.05373 1.08555 -0.78633 -0 -0 0.13343 0.71966 0 0 0 0 0 -0.13634 0.01628 0.54715 0 -0.32541 0 -2.4119 0.45849 1.20303 0.0549
HIS_37 -3.45497 0.28799 2.3311 -0.99346 0.11582 1.3182 0.68306 -1.39037 -0 -0 -0.08278 -2.88525 0 0 0 0 0 0.4154 0.02359 0 3.69019 -0.52227 0 -0.45461 -0.19873 0.94333 -0.17375
THR_38 -5.22631 0.70473 4.69332 -0.10871 0.07772 0.06754 3.04422 -2.43859 -0.00117 -0.01141 -1.83416 -1.50074 0 0 -1.86497 0 0 0.19405 0.20297 0.27543 0 -0.51412 2.30036 -1.0874 0.42441 1.27075 -1.33209
GLY_39 -2.75898 0.31564 2.23945 -5e-05 0 0 1.14649 -1.36351 -0.00728 -0.0726 -1.20075 -0.39435 0 0 0 0 0 -0.13136 0 0 0 -1.40884 0 0.83697 -0.18162 0.79262 -2.18819
ARG_40 -6.33266 0.42555 5.0536 -0.88809 0.10284 0.69191 2.73987 -2.53192 -0.00405 -0.01946 -3.04808 0.55857 0 0 -1.86497 0 0 0.07572 0.81761 2.50811 0 -0.02859 0 -1.2888 -0.45381 0.3612 -3.12543
LEU_41 -6.18458 0.92749 -0.4256 -0.50656 0.26235 0.10866 0.58033 -1.04673 -0 -0 0.16408 0.35369 0 0 0 0 0 -0.00122 0.22697 0.5862 0 -0.1753 0 0.18072 -0.12098 1.12581 -3.94467
PRO_42 -6.16505 0.93452 4.60842 -0.12793 0.00471 0.09221 2.16619 -1.91843 -0 -0 -2.71178 0.23987 0 0 0 0 0 -0.08011 0.01734 0.16911 0 -1.02532 0 -2.4119 -0.63168 1.08668 -5.75316
ALA_43 -1.89905 0.18672 1.95861 -0.02325 0 0 1.02927 -1.00953 -0 -0 0.12793 -0.36765 0 0 0 0 0 -0.07119 0 0 0 -0.38238 0 1.8394 -0.57938 0.336 1.14549
ASN_44 -3.69938 0.25183 3.27396 -0.33113 0.08952 0.63618 0.50878 -1.67885 -0 -0 0.02617 -1.74822 0 0 0 0 0 -0.02891 0.13941 0 2.79432 -0.38369 0 -0.93687 -0.54165 0.34239 -1.28613
HIS_D_45 -7.91631 0.59921 6.65899 -0.3789 0.00882 0.50508 2.89739 -3.14569 -0 -0 -3.15403 -0.29922 0 0 0 -0.54794 0 0.0113 0.01792 0 1.5243 -0.37321 0 -0.45461 0.09479 0.53442 -3.41768
ALA_46 -5.48051 0.83961 3.95535 -0.02216 0 0 2.77661 -2.44865 -0 -0 -1.98818 -0.34715 0 0 0 0 0 -0.00315 0 0 0 -0.38157 0 1.8394 1.2241 1.60684 1.57056
PRO_47 -3.31255 0.84895 2.43957 -0.0748 0 0.04556 0.74102 -1.1266 -0 -0 -0.33765 0.58918 0 0 0 0 0 -0.07073 0.00426 0.43105 0 -0.536 0 -2.4119 0.56718 1.52613 -0.67733
ASP_48 -4.76544 0.46437 7.05219 -0.20433 0.00117 0.66189 3.90812 -3.0943 -0.00069 -0.00595 -5.67562 -0.09694 0 0 0 -1.42102 0 0.02964 0.05386 0 3.46167 0.04612 0 -2.3716 0.10793 0.49849 -1.35045
ILE_49 -10.0984 1.02025 4.02967 -0.51457 0.4338 0.10285 3.92652 -3.23539 -0.02302 -0.15788 -1.68656 0.11079 0 0 0 0 0 0.04299 0.05071 0.63962 0 -0.30981 0 0.73287 0.35175 0.50553 -4.07828
LEU_50 -6.67082 0.75712 2.58436 -0.55117 0.43298 0.16008 1.69393 -2.18794 -0 -0 -0.97104 0.18067 0 0 0 0 0 0.22622 0.1446 0.0768 0 -0.11494 0 0.18072 -0.22382 0.47238 -3.80987
ALA_51 -2.54813 0.19884 2.67634 -0.02187 0 0 1.39698 -1.53931 -0 -0 -0.38249 -0.38787 0 0 0 0 0 -0.04287 0 0 0 0.16225 0 1.8394 -0.18793 0.54899 1.71233
LYS_52 -2.91323 0.11741 4.21671 -0.34899 0.04252 0.2191 1.97959 -1.74389 -0 -0 -2.86957 0.15379 0 0 0 -0.67115 0 -0.05422 0.14879 2.39947 0 -0.17392 0 -1.5107 0.09108 0.59531 -0.32192
SER_53 -4.43078 0.83155 4.60255 -0.03021 0.0002 0.02005 2.65487 -2.14772 -0.00471 -0.02899 -1.12555 -0.34344 0 0 -0.91551 0 0 0.2079 0.03254 0.54416 0 -0.11245 1.84158 -0.77834 0.35518 1.10504 2.27791
PRO_54 -3.08671 0.47273 1.76014 -0.12047 0.00114 0.08798 0.84868 -0.9071 -0 -0 -1.32838 0.24741 0 0 -0.40386 0 0 -0.07991 0.00516 0.16488 0 -1.04113 0 -2.4119 -0.0517 0.96675 -4.87629
GLN_55 -3.5804 0.54678 1.71069 -0.31447 0.04231 0.16611 0.44953 -1.13597 -7e-05 -0.00098 -0.35392 0.01366 0 0 0 0 0 -0.03065 0.05333 0 3.22832 -0.02269 0 -0.18838 -0.57256 0.31131 0.32197
SER:CtermProteinFull_56 -4.55949 0.6075 5.01235 -0.0366 0 0.04148 2.232 -2.18204 -0 -0 -2.99511 0.60921 0 0 0 0 0 0 0.00045 0.58255 0 0 0.62711 -0.77834 -0.16149 0.3382 -0.66221
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504668 MODEL 2 2023-04-22_00000043_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 29.765
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.107035
REMARK    SCORE           score:         -99.392
REMARK    SCORE          fa_dun:          45.476
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.370
REMARK    SCORE     hbond_bb_sc:         -15.452
REMARK    SCORE          fa_atr:        -225.907
REMARK    SCORE     hbond_sr_bb:         -11.271
REMARK    SCORE fa_intra_sol_xover4:           8.589
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.298
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:           8.798
REMARK    SCORE         fa_elec:         -61.198
REMARK    SCORE     hbond_lr_bb:          -9.344
REMARK    SCORE     cart_bonded:          28.811
REMARK    SCORE          fa_rep:          26.243
REMARK    SCORE         p_aa_pp:         -18.545
REMARK    SCORE           omega:           0.371
REMARK    SCORE        hbond_sc:          -2.628
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         147.417
REMARK    SCORE     total_score:         -99.392
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.824
ATOM      1  N   VAL A   1      -0.312   0.249   0.711  1.00 11.010          N  
ATOM      2  CA  VAL A   1       1.091   0.210   0.306  1.00 10.510          C  
ATOM      3  C   VAL A   1       1.698   1.601   0.338  1.00  9.460          C  
ATOM      4  O   VAL A   1       1.183   2.527  -0.286  1.00  9.220          O  
ATOM      5  CB  VAL A   1       1.249  -0.384  -1.121  1.00 14.910          C  
ATOM      6  CG1 VAL A   1       2.734  -0.341  -1.568  1.00 14.910          C  
ATOM      7  CG2 VAL A   1       0.747  -1.841  -1.145  1.00 14.910          C  
ATOM      8 1H   VAL A   1      -0.679  -0.688   0.781  1.00 13.210          H  
ATOM      9 2H   VAL A   1      -0.386   0.704   1.611  1.00 13.210          H  
ATOM     10 3H   VAL A   1      -0.845   0.773   0.031  1.00 13.210          H  
ATOM     11  HA  VAL A   1       1.636  -0.422   1.007  1.00 12.610          H  
ATOM     12  HB  VAL A   1       0.671   0.216  -1.825  1.00 17.900          H  
ATOM     13 1HG1 VAL A   1       2.818  -0.755  -2.574  1.00 17.900          H  
ATOM     14 2HG1 VAL A   1       3.103   0.686  -1.582  1.00 17.900          H  
ATOM     15 3HG1 VAL A   1       3.344  -0.932  -0.885  1.00 17.900          H  
ATOM     16 1HG2 VAL A   1       0.858  -2.245  -2.153  1.00 17.900          H  
ATOM     17 2HG2 VAL A   1       1.335  -2.444  -0.451  1.00 17.900          H  
ATOM     18 3HG2 VAL A   1      -0.302  -1.887  -0.860  1.00 17.900          H  
ATOM     19  N   VAL A   2       2.804   1.741   1.053  1.00  9.000          N  
ATOM     20  CA  VAL A   2       3.482   3.023   1.147  1.00  8.110          C  
ATOM     21  C   VAL A   2       4.863   2.936   0.523  1.00  7.620          C  
ATOM     22  O   VAL A   2       5.670   2.094   0.909  1.00  8.110          O  
ATOM     23  CB  VAL A   2       3.594   3.463   2.621  1.00 11.710          C  
ATOM     24  CG1 VAL A   2       4.342   4.797   2.731  1.00 11.710          C  
ATOM     25  CG2 VAL A   2       2.191   3.585   3.212  1.00 11.710          C  
ATOM     26  H   VAL A   2       3.195   0.941   1.535  1.00 10.800          H  
ATOM     27  HA  VAL A   2       2.904   3.771   0.604  1.00  9.730          H  
ATOM     28  HB  VAL A   2       4.165   2.720   3.177  1.00 14.050          H  
ATOM     29 1HG1 VAL A   2       4.414   5.084   3.778  1.00 14.050          H  
ATOM     30 2HG1 VAL A   2       5.352   4.702   2.320  1.00 14.050          H  
ATOM     31 3HG1 VAL A   2       3.800   5.566   2.183  1.00 14.050          H  
ATOM     32 1HG2 VAL A   2       2.260   3.887   4.255  1.00 14.050          H  
ATOM     33 2HG2 VAL A   2       1.628   4.333   2.653  1.00 14.050          H  
ATOM     34 3HG2 VAL A   2       1.678   2.630   3.150  1.00 14.050          H  
ATOM     35  N   SER A   3       5.111   3.809  -0.446  1.00  6.920          N  
ATOM     36  CA  SER A   3       6.382   3.876  -1.166  1.00  6.690          C  
ATOM     37  C   SER A   3       7.567   4.231  -0.285  1.00  6.420          C  
ATOM     38  O   SER A   3       7.450   5.047   0.631  1.00  6.460          O  
ATOM     39  CB  SER A   3       6.339   4.910  -2.260  1.00  9.460          C  
ATOM     40  OG  SER A   3       7.609   5.010  -2.844  1.00  9.460          O  
ATOM     41  H   SER A   3       4.369   4.451  -0.690  1.00  8.300          H  
ATOM     42  HA  SER A   3       6.575   2.898  -1.610  1.00  8.030          H  
ATOM     43 1HB  SER A   3       5.604   4.632  -3.012  1.00 11.350          H  
ATOM     44 2HB  SER A   3       6.049   5.874  -1.844  1.00 11.350          H  
ATOM     45  HG  SER A   3       7.602   5.810  -3.396  1.00 11.350          H  
ATOM     46  N   GLU A   4       8.724   3.631  -0.588  1.00  6.440          N  
ATOM     47  CA  GLU A   4       9.977   3.936   0.098  1.00  6.450          C  
ATOM     48  C   GLU A   4      10.634   5.218  -0.437  1.00  6.030          C  
ATOM     49  O   GLU A   4      11.670   5.649   0.078  1.00  6.280          O  
ATOM     50  CB  GLU A   4      10.961   2.757  -0.036  1.00  9.030          C  
ATOM     51  CG  GLU A   4      11.605   2.564  -1.444  1.00  9.030          C  
ATOM     52  CD  GLU A   4      10.752   1.782  -2.415  1.00  9.030          C  
ATOM     53  OE1 GLU A   4       9.573   1.648  -2.170  1.00  9.030          O  
ATOM     54  OE2 GLU A   4      11.279   1.321  -3.398  1.00  9.030          O  
ATOM     55  H   GLU A   4       8.742   2.936  -1.340  1.00  7.730          H  
ATOM     56  HA  GLU A   4       9.757   4.086   1.155  1.00  7.740          H  
ATOM     57 1HB  GLU A   4      11.772   2.885   0.680  1.00 10.830          H  
ATOM     58 2HB  GLU A   4      10.447   1.831   0.221  1.00 10.830          H  
ATOM     59 1HG  GLU A   4      11.840   3.527  -1.887  1.00 10.830          H  
ATOM     60 2HG  GLU A   4      12.546   2.035  -1.309  1.00 10.830          H  
ATOM     61  N   SER A   5      10.088   5.747  -1.538  1.00  5.780          N  
ATOM     62  CA  SER A   5      10.594   6.931  -2.226  1.00  5.740          C  
ATOM     63  C   SER A   5      10.130   8.240  -1.595  1.00  5.410          C  
ATOM     64  O   SER A   5       9.254   8.269  -0.728  1.00  5.690          O  
ATOM     65  CB  SER A   5      10.197   6.909  -3.699  1.00  8.050          C  
ATOM     66  OG  SER A   5       8.802   7.064  -3.882  1.00  8.050          O  
ATOM     67  H   SER A   5       9.243   5.312  -1.900  1.00  6.940          H  
ATOM     68  HA  SER A   5      11.682   6.909  -2.173  1.00  6.890          H  
ATOM     69 1HB  SER A   5      10.720   7.705  -4.225  1.00  9.660          H  
ATOM     70 2HB  SER A   5      10.516   5.964  -4.138  1.00  9.660          H  
ATOM     71  HG  SER A   5       8.675   7.152  -4.835  1.00  9.660          H  
ATOM     72  N   CYS A   6      10.733   9.343  -2.039  1.00  5.160          N  
ATOM     73  CA  CYS A   6      10.345  10.668  -1.572  1.00  5.160          C  
ATOM     74  C   CYS A   6       9.741  11.512  -2.682  1.00  4.850          C  
ATOM     75  O   CYS A   6      10.083  11.352  -3.853  1.00  4.710          O  
ATOM     76  CB  CYS A   6      11.543  11.420  -1.012  1.00  7.220          C  
ATOM     77  SG  CYS A   6      12.275  10.663   0.373  1.00  7.220          S  
ATOM     78  H   CYS A   6      11.457   9.255  -2.736  1.00  6.190          H  
ATOM     79  HA  CYS A   6       9.604  10.554  -0.781  1.00  6.190          H  
ATOM     80 1HB  CYS A   6      12.304  11.529  -1.778  1.00  8.670          H  
ATOM     81 2HB  CYS A   6      11.236  12.411  -0.713  1.00  8.670          H  
ATOM     82  HG  CYS A   6      13.503  11.249   0.264  1.00  8.670          H  
ATOM     83  N   SER A   7       8.881  12.454  -2.287  1.00  5.070          N  
ATOM     84  CA  SER A   7       8.278  13.456  -3.169  1.00  5.080          C  
ATOM     85  C   SER A   7       9.172  14.688  -3.323  1.00  4.820          C  
ATOM     86  O   SER A   7       8.856  15.626  -4.059  1.00  5.080          O  
ATOM     87  CB  SER A   7       6.935  13.870  -2.611  1.00  7.110          C  
ATOM     88  OG  SER A   7       7.090  14.532  -1.383  1.00  7.110          O  
ATOM     89  H   SER A   7       8.620  12.492  -1.310  1.00  6.080          H  
ATOM     90  HA  SER A   7       8.136  13.010  -4.155  1.00  6.100          H  
ATOM     91 1HB  SER A   7       6.432  14.527  -3.320  1.00  8.530          H  
ATOM     92 2HB  SER A   7       6.309  12.989  -2.478  1.00  8.530          H  
ATOM     93  HG  SER A   7       6.199  14.700  -1.060  1.00  8.530          H  
ATOM     94  N   THR A   8      10.266  14.680  -2.577  1.00  4.700          N  
ATOM     95  CA  THR A   8      11.225  15.762  -2.473  1.00  4.800          C  
ATOM     96  C   THR A   8      12.193  15.835  -3.640  1.00  4.740          C  
ATOM     97  O   THR A   8      12.272  14.929  -4.482  1.00  5.130          O  
ATOM     98  CB  THR A   8      11.987  15.627  -1.148  1.00  6.680          C  
ATOM     99  OG1 THR A   8      12.712  14.401  -1.126  1.00  6.680          O  
ATOM    100  CG2 THR A   8      10.996  15.641   0.000  1.00  6.680          C  
ATOM    101  H   THR A   8      10.445  13.850  -2.040  1.00  5.640          H  
ATOM    102  HA  THR A   8      10.685  16.703  -2.448  1.00  5.760          H  
ATOM    103  HB  THR A   8      12.683  16.431  -1.045  1.00  8.020          H  
ATOM    104  HG1 THR A   8      13.332  14.417  -0.388  1.00  8.020          H  
ATOM    105 1HG2 THR A   8      11.530  15.535   0.914  1.00  8.020          H  
ATOM    106 2HG2 THR A   8      10.454  16.580  -0.001  1.00  8.020          H  
ATOM    107 3HG2 THR A   8      10.292  14.821  -0.097  1.00  8.020          H  
ATOM    108  N   ASN A   9      12.890  16.968  -3.697  1.00  4.580          N  
ATOM    109  CA  ASN A   9      13.857  17.289  -4.724  1.00  4.780          C  
ATOM    110  C   ASN A   9      15.278  17.275  -4.149  1.00  4.890          C  
ATOM    111  O   ASN A   9      15.435  17.276  -2.931  1.00  4.960          O  
ATOM    112  CB  ASN A   9      13.506  18.637  -5.327  1.00  6.610          C  
ATOM    113  CG  ASN A   9      12.243  18.628  -6.113  1.00  6.610          C  
ATOM    114  OD1 ASN A   9      11.950  17.674  -6.840  1.00  6.610          O  
ATOM    115  ND2 ASN A   9      11.473  19.688  -6.001  1.00  6.610          N  
ATOM    116  H   ASN A   9      12.785  17.648  -2.935  1.00  5.500          H  
ATOM    117  HA  ASN A   9      13.763  16.533  -5.492  1.00  5.740          H  
ATOM    118 1HB  ASN A   9      13.332  19.315  -4.514  1.00  7.930          H  
ATOM    119 2HB  ASN A   9      14.326  19.034  -5.923  1.00  7.930          H  
ATOM    120 1HD2 ASN A   9      10.614  19.735  -6.514  1.00  7.930          H  
ATOM    121 2HD2 ASN A   9      11.739  20.452  -5.412  1.00  7.930          H  
ATOM    122  N   PRO A  10      16.327  17.127  -4.966  1.00  5.400          N  
ATOM    123  CA  PRO A  10      17.706  17.319  -4.563  1.00  5.920          C  
ATOM    124  C   PRO A  10      17.879  18.768  -4.088  1.00  5.980          C  
ATOM    125  O   PRO A  10      17.229  19.689  -4.610  1.00  6.400          O  
ATOM    126  CB  PRO A  10      18.472  17.018  -5.844  1.00  8.880          C  
ATOM    127  CG  PRO A  10      17.550  16.160  -6.669  1.00  8.880          C  
ATOM    128  CD  PRO A  10      16.162  16.660  -6.354  1.00  8.880          C  
ATOM    129  HA  PRO A  10      17.954  16.615  -3.760  1.00  7.100          H  
ATOM    130 1HB  PRO A  10      18.804  17.925  -6.303  1.00 10.660          H  
ATOM    131 2HB  PRO A  10      19.361  16.471  -5.588  1.00 10.660          H  
ATOM    132 1HG  PRO A  10      17.814  16.241  -7.728  1.00 10.660          H  
ATOM    133 2HG  PRO A  10      17.693  15.106  -6.397  1.00 10.660          H  
ATOM    134 1HD  PRO A  10      15.865  17.485  -7.021  1.00 10.660          H  
ATOM    135 2HD  PRO A  10      15.498  15.795  -6.424  1.00 10.660          H  
ATOM    136  N   LEU A  11      18.746  19.000  -3.119  1.00  5.920          N  
ATOM    137  CA  LEU A  11      18.913  20.355  -2.632  1.00  6.250          C  
ATOM    138  C   LEU A  11      19.634  21.231  -3.648  1.00  5.810          C  
ATOM    139  O   LEU A  11      20.743  20.927  -4.106  1.00  6.020          O  
ATOM    140  CB  LEU A  11      19.661  20.339  -1.299  1.00  8.620          C  
ATOM    141  CG  LEU A  11      19.900  21.647  -0.575  1.00  8.620          C  
ATOM    142  CD1 LEU A  11      18.571  22.252  -0.107  1.00  8.620          C  
ATOM    143  CD2 LEU A  11      20.835  21.369   0.617  1.00  8.620          C  
ATOM    144  H   LEU A  11      19.295  18.241  -2.713  1.00  7.100          H  
ATOM    145  HA  LEU A  11      17.921  20.767  -2.465  1.00  7.500          H  
ATOM    146 1HB  LEU A  11      19.115  19.741  -0.633  1.00 10.340          H  
ATOM    147 2HB  LEU A  11      20.603  19.880  -1.452  1.00 10.340          H  
ATOM    148  HG  LEU A  11      20.365  22.348  -1.245  1.00 10.340          H  
ATOM    149 1HD1 LEU A  11      18.764  23.188   0.418  1.00 10.340          H  
ATOM    150 2HD1 LEU A  11      17.929  22.453  -0.953  1.00 10.340          H  
ATOM    151 3HD1 LEU A  11      18.076  21.557   0.570  1.00 10.340          H  
ATOM    152 1HD2 LEU A  11      21.038  22.305   1.151  1.00 10.340          H  
ATOM    153 2HD2 LEU A  11      20.367  20.654   1.297  1.00 10.340          H  
ATOM    154 3HD2 LEU A  11      21.771  20.958   0.245  1.00 10.340          H  
ATOM    155  N   GLY A  12      18.981  22.342  -3.991  1.00  5.540          N  
ATOM    156  CA  GLY A  12      19.473  23.341  -4.934  1.00  5.440          C  
ATOM    157  C   GLY A  12      19.236  22.987  -6.406  1.00  4.800          C  
ATOM    158  O   GLY A  12      19.577  23.767  -7.299  1.00  4.820          O  
ATOM    159  H   GLY A  12      18.088  22.513  -3.554  1.00  6.650          H  
ATOM    160 1HA  GLY A  12      18.992  24.298  -4.717  1.00  6.530          H  
ATOM    161 2HA  GLY A  12      20.541  23.489  -4.766  1.00  6.530          H  
ATOM    162  N   ASN A  13      18.603  21.847  -6.696  1.00  4.630          N  
ATOM    163  CA  ASN A  13      18.439  21.458  -8.100  1.00  4.440          C  
ATOM    164  C   ASN A  13      17.266  22.113  -8.827  1.00  4.060          C  
ATOM    165  O   ASN A  13      16.305  21.445  -9.220  1.00  3.940          O  
ATOM    166  CB  ASN A  13      18.370  19.957  -8.226  1.00  6.290          C  
ATOM    167  CG  ASN A  13      18.444  19.477  -9.657  1.00  6.290          C  
ATOM    168  OD1 ASN A  13      18.877  20.214 -10.554  1.00  6.290          O  
ATOM    169  ND2 ASN A  13      18.032  18.253  -9.890  1.00  6.290          N  
ATOM    170  H   ASN A  13      18.264  21.231  -5.951  1.00  5.560          H  
ATOM    171  HA  ASN A  13      19.335  21.773  -8.628  1.00  5.330          H  
ATOM    172 1HB  ASN A  13      19.224  19.550  -7.698  1.00  7.550          H  
ATOM    173 2HB  ASN A  13      17.463  19.580  -7.749  1.00  7.550          H  
ATOM    174 1HD2 ASN A  13      18.058  17.884 -10.820  1.00  7.550          H  
ATOM    175 2HD2 ASN A  13      17.687  17.695  -9.141  1.00  7.550          H  
ATOM    176  N   HIS A  14      17.378  23.421  -9.019  1.00  4.430          N  
ATOM    177  CA  HIS A  14      16.381  24.242  -9.705  1.00  4.700          C  
ATOM    178  C   HIS A  14      17.034  25.547 -10.144  1.00  4.570          C  
ATOM    179  O   HIS A  14      17.882  26.092  -9.434  1.00  4.940          O  
ATOM    180  CB  HIS A  14      15.173  24.517  -8.822  1.00  6.470          C  
ATOM    181  CG  HIS A  14      14.001  25.091  -9.558  1.00  6.470          C  
ATOM    182  ND1 HIS A  14      13.894  26.430  -9.877  1.00  6.470          N  
ATOM    183  CD2 HIS A  14      12.885  24.497 -10.039  1.00  6.470          C  
ATOM    184  CE1 HIS A  14      12.759  26.629 -10.539  1.00  6.470          C  
ATOM    185  NE2 HIS A  14      12.131  25.473 -10.644  1.00  6.470          N  
ATOM    186  H   HIS A  14      18.219  23.850  -8.629  1.00  5.320          H  
ATOM    187  HA  HIS A  14      16.031  23.726 -10.597  1.00  5.640          H  
ATOM    188 1HB  HIS A  14      14.854  23.592  -8.345  1.00  7.770          H  
ATOM    189 2HB  HIS A  14      15.461  25.213  -8.044  1.00  7.770          H  
ATOM    190  HD2 HIS A  14      12.636  23.438  -9.962  1.00  7.770          H  
ATOM    191  HE1 HIS A  14      12.404  27.586 -10.925  1.00  7.770          H  
ATOM    192  HE2 HIS A  14      11.236  25.323 -11.099  1.00  7.770          H  
ATOM    193  N   SER A  15      16.640  26.091 -11.291  1.00  4.510          N  
ATOM    194  CA  SER A  15      17.249  27.337 -11.755  1.00  4.870          C  
ATOM    195  C   SER A  15      17.062  28.522 -10.803  1.00  4.490          C  
ATOM    196  O   SER A  15      17.902  29.422 -10.755  1.00  4.930          O  
ATOM    197  CB  SER A  15      16.680  27.700 -13.110  1.00  6.670          C  
ATOM    198  OG  SER A  15      15.316  28.002 -13.012  1.00  6.670          O  
ATOM    199  H   SER A  15      15.926  25.652 -11.856  1.00  5.410          H  
ATOM    200  HA  SER A  15      18.320  27.164 -11.865  1.00  5.840          H  
ATOM    201 1HB  SER A  15      17.218  28.558 -13.510  1.00  8.010          H  
ATOM    202 2HB  SER A  15      16.825  26.870 -13.800  1.00  8.010          H  
ATOM    203  HG  SER A  15      15.032  28.238 -13.900  1.00  8.010          H  
ATOM    204  N   ALA A  16      15.994  28.511 -10.001  1.00  4.110          N  
ATOM    205  CA  ALA A  16      15.746  29.578  -9.041  1.00  4.140          C  
ATOM    206  C   ALA A  16      16.424  29.317  -7.698  1.00  3.920          C  
ATOM    207  O   ALA A  16      16.265  30.100  -6.763  1.00  4.190          O  
ATOM    208  CB  ALA A  16      14.256  29.740  -8.820  1.00  5.780          C  
ATOM    209  H   ALA A  16      15.296  27.767 -10.081  1.00  4.930          H  
ATOM    210  HA  ALA A  16      16.150  30.501  -9.451  1.00  4.970          H  
ATOM    211 1HB  ALA A  16      14.078  30.557  -8.122  1.00  6.940          H  
ATOM    212 2HB  ALA A  16      13.771  29.956  -9.769  1.00  6.940          H  
ATOM    213 3HB  ALA A  16      13.858  28.819  -8.412  1.00  6.940          H  
ATOM    214  N   GLY A  17      17.088  28.167  -7.554  1.00  3.880          N  
ATOM    215  CA  GLY A  17      17.706  27.766  -6.288  1.00  4.020          C  
ATOM    216  C   GLY A  17      16.678  27.150  -5.334  1.00  3.810          C  
ATOM    217  O   GLY A  17      16.988  26.829  -4.181  1.00  3.990          O  
ATOM    218  H   GLY A  17      17.244  27.563  -8.366  1.00  4.660          H  
ATOM    219 1HA  GLY A  17      18.494  27.038  -6.493  1.00  4.820          H  
ATOM    220 2HA  GLY A  17      18.181  28.626  -5.820  1.00  4.820          H  
ATOM    221  N   ASN A  18      15.445  27.021  -5.814  1.00  3.890          N  
ATOM    222  CA  ASN A  18      14.318  26.500  -5.042  1.00  4.070          C  
ATOM    223  C   ASN A  18      14.235  24.973  -5.005  1.00  4.020          C  
ATOM    224  O   ASN A  18      14.395  24.306  -6.021  1.00  4.540          O  
ATOM    225  CB  ASN A  18      13.019  27.057  -5.593  1.00  5.630          C  
ATOM    226  CG  ASN A  18      12.880  28.542  -5.386  1.00  5.630          C  
ATOM    227  OD1 ASN A  18      13.470  29.112  -4.463  1.00  5.630          O  
ATOM    228  ND2 ASN A  18      12.095  29.174  -6.215  1.00  5.630          N  
ATOM    229  H   ASN A  18      15.310  27.333  -6.767  1.00  4.670          H  
ATOM    230  HA  ASN A  18      14.430  26.833  -4.006  1.00  4.880          H  
ATOM    231 1HB  ASN A  18      12.967  26.846  -6.664  1.00  6.750          H  
ATOM    232 2HB  ASN A  18      12.180  26.552  -5.117  1.00  6.750          H  
ATOM    233 1HD2 ASN A  18      11.957  30.161  -6.121  1.00  6.750          H  
ATOM    234 2HD2 ASN A  18      11.622  28.674  -6.942  1.00  6.750          H  
ATOM    235  N   SER A  19      13.906  24.416  -3.845  1.00  3.680          N  
ATOM    236  CA  SER A  19      13.714  22.974  -3.728  1.00  3.780          C  
ATOM    237  C   SER A  19      12.767  22.617  -2.579  1.00  3.450          C  
ATOM    238  O   SER A  19      12.034  23.470  -2.061  1.00  3.370          O  
ATOM    239  CB  SER A  19      15.054  22.260  -3.577  1.00  5.250          C  
ATOM    240  OG  SER A  19      14.894  20.879  -3.738  1.00  5.250          O  
ATOM    241  H   SER A  19      13.812  25.007  -3.016  1.00  4.420          H  
ATOM    242  HA  SER A  19      13.260  22.618  -4.653  1.00  4.540          H  
ATOM    243 1HB  SER A  19      15.749  22.631  -4.333  1.00  6.300          H  
ATOM    244 2HB  SER A  19      15.486  22.464  -2.617  1.00  6.300          H  
ATOM    245  HG  SER A  19      15.801  20.482  -3.753  1.00  6.300          H  
ATOM    246  N   MET A  20      12.727  21.337  -2.232  1.00  3.560          N  
ATOM    247  CA  MET A  20      11.879  20.819  -1.149  1.00  3.360          C  
ATOM    248  C   MET A  20      12.576  19.656  -0.476  1.00  3.230          C  
ATOM    249  O   MET A  20      13.061  18.754  -1.166  1.00  3.670          O  
ATOM    250  CB  MET A  20      10.507  20.377  -1.675  1.00  4.780          C  
ATOM    251  CG  MET A  20       9.543  19.869  -0.574  1.00  4.780          C  
ATOM    252  SD  MET A  20       7.880  19.468  -1.166  1.00  4.780          S  
ATOM    253  CE  MET A  20       8.108  17.890  -1.977  1.00  4.780          C  
ATOM    254  H   MET A  20      13.376  20.727  -2.724  1.00  4.270          H  
ATOM    255  HA  MET A  20      11.743  21.599  -0.401  1.00  4.030          H  
ATOM    256 1HB  MET A  20      10.026  21.221  -2.172  1.00  5.740          H  
ATOM    257 2HB  MET A  20      10.640  19.588  -2.412  1.00  5.740          H  
ATOM    258 1HG  MET A  20       9.956  18.980  -0.103  1.00  5.740          H  
ATOM    259 2HG  MET A  20       9.444  20.633   0.192  1.00  5.740          H  
ATOM    260 1HE  MET A  20       7.155  17.539  -2.372  1.00  5.740          H  
ATOM    261 2HE  MET A  20       8.810  17.995  -2.800  1.00  5.740          H  
ATOM    262 3HE  MET A  20       8.483  17.158  -1.264  1.00  5.740          H  
ATOM    263  N   VAL A  21      12.572  19.617   0.859  1.00  2.970          N  
ATOM    264  CA  VAL A  21      13.231  18.509   1.558  1.00  3.090          C  
ATOM    265  C   VAL A  21      12.308  17.904   2.586  1.00  2.860          C  
ATOM    266  O   VAL A  21      11.378  18.566   3.046  1.00  2.920          O  
ATOM    267  CB  VAL A  21      14.488  19.000   2.302  1.00  4.280          C  
ATOM    268  CG1 VAL A  21      15.389  19.670   1.312  1.00  4.280          C  
ATOM    269  CG2 VAL A  21      14.114  19.910   3.477  1.00  4.280          C  
ATOM    270  H   VAL A  21      12.115  20.384   1.366  1.00  3.560          H  
ATOM    271  HA  VAL A  21      13.510  17.742   0.834  1.00  3.710          H  
ATOM    272  HB  VAL A  21      15.033  18.135   2.688  1.00  5.130          H  
ATOM    273 1HG1 VAL A  21      16.304  19.998   1.801  1.00  5.130          H  
ATOM    274 2HG1 VAL A  21      15.613  18.984   0.512  1.00  5.130          H  
ATOM    275 3HG1 VAL A  21      14.879  20.520   0.907  1.00  5.130          H  
ATOM    276 1HG2 VAL A  21      15.018  20.240   3.980  1.00  5.130          H  
ATOM    277 2HG2 VAL A  21      13.568  20.766   3.108  1.00  5.130          H  
ATOM    278 3HG2 VAL A  21      13.491  19.379   4.197  1.00  5.130          H  
ATOM    279  N   GLN A  22      12.597  16.680   3.015  1.00  2.980          N  
ATOM    280  CA  GLN A  22      11.826  16.082   4.093  1.00  2.900          C  
ATOM    281  C   GLN A  22      12.502  16.430   5.405  1.00  2.930          C  
ATOM    282  O   GLN A  22      13.706  16.234   5.568  1.00  3.390          O  
ATOM    283  CB  GLN A  22      11.676  14.571   3.914  1.00  4.090          C  
ATOM    284  CG  GLN A  22      10.756  13.921   4.945  1.00  4.090          C  
ATOM    285  CD  GLN A  22      10.579  12.436   4.714  1.00  4.090          C  
ATOM    286  OE1 GLN A  22      11.537  11.774   4.299  1.00  4.090          O  
ATOM    287  NE2 GLN A  22       9.382  11.908   4.969  1.00  4.090          N  
ATOM    288  H   GLN A  22      13.356  16.164   2.592  1.00  3.580          H  
ATOM    289  HA  GLN A  22      10.838  16.504   4.114  1.00  3.480          H  
ATOM    290 1HB  GLN A  22      11.269  14.352   2.935  1.00  4.910          H  
ATOM    291 2HB  GLN A  22      12.658  14.090   3.984  1.00  4.910          H  
ATOM    292 1HG  GLN A  22      11.185  14.055   5.937  1.00  4.910          H  
ATOM    293 2HG  GLN A  22       9.774  14.402   4.896  1.00  4.910          H  
ATOM    294 1HE2 GLN A  22       9.213  10.930   4.834  1.00  4.910          H  
ATOM    295 2HE2 GLN A  22       8.625  12.507   5.324  1.00  4.910          H  
ATOM    296  N   THR A  23      11.736  16.961   6.342  1.00  2.880          N  
ATOM    297  CA  THR A  23      12.276  17.336   7.636  1.00  3.220          C  
ATOM    298  C   THR A  23      12.373  16.110   8.527  1.00  3.480          C  
ATOM    299  O   THR A  23      11.869  15.036   8.194  1.00  3.520          O  
ATOM    300  CB  THR A  23      11.436  18.426   8.321  1.00  4.370          C  
ATOM    301  OG1 THR A  23      10.139  17.918   8.631  1.00  4.370          O  
ATOM    302  CG2 THR A  23      11.298  19.638   7.415  1.00  4.370          C  
ATOM    303  H   THR A  23      10.744  17.132   6.169  1.00  3.460          H  
ATOM    304  HA  THR A  23      13.281  17.728   7.494  1.00  3.860          H  
ATOM    305  HB  THR A  23      11.923  18.730   9.244  1.00  5.250          H  
ATOM    306  HG1 THR A  23       9.655  17.777   7.792  1.00  5.250          H  
ATOM    307 1HG2 THR A  23      10.706  20.405   7.914  1.00  5.250          H  
ATOM    308 2HG2 THR A  23      12.287  20.033   7.188  1.00  5.250          H  
ATOM    309 3HG2 THR A  23      10.802  19.348   6.489  1.00  5.250          H  
ATOM    310  N   THR A  24      12.986  16.264   9.694  1.00  3.960          N  
ATOM    311  CA  THR A  24      13.159  15.152  10.622  1.00  4.410          C  
ATOM    312  C   THR A  24      11.847  14.710  11.264  1.00  4.330          C  
ATOM    313  O   THR A  24      11.776  13.654  11.890  1.00  4.670          O  
ATOM    314  CB  THR A  24      14.190  15.524  11.698  1.00  5.990          C  
ATOM    315  OG1 THR A  24      13.756  16.709  12.385  1.00  5.990          O  
ATOM    316  CG2 THR A  24      15.537  15.780  11.037  1.00  5.990          C  
ATOM    317  H   THR A  24      13.362  17.166   9.956  1.00  4.750          H  
ATOM    318  HA  THR A  24      13.556  14.304  10.060  1.00  5.290          H  
ATOM    319  HB  THR A  24      14.283  14.711  12.417  1.00  7.190          H  
ATOM    320  HG1 THR A  24      13.006  16.496  12.971  1.00  7.190          H  
ATOM    321 1HG2 THR A  24      16.273  16.044  11.795  1.00  7.190          H  
ATOM    322 2HG2 THR A  24      15.850  14.875  10.527  1.00  7.190          H  
ATOM    323 3HG2 THR A  24      15.450  16.588  10.322  1.00  7.190          H  
ATOM    324  N   ASP A  25      10.799  15.510  11.084  1.00  4.190          N  
ATOM    325  CA  ASP A  25       9.475  15.204  11.600  1.00  4.430          C  
ATOM    326  C   ASP A  25       8.649  14.406  10.573  1.00  4.170          C  
ATOM    327  O   ASP A  25       7.498  14.046  10.828  1.00  4.580          O  
ATOM    328  CB  ASP A  25       8.751  16.503  11.938  1.00  6.110          C  
ATOM    329  CG  ASP A  25       9.395  17.281  13.086  1.00  6.110          C  
ATOM    330  OD1 ASP A  25       9.961  16.691  13.980  1.00  6.110          O  
ATOM    331  OD2 ASP A  25       9.349  18.481  13.017  1.00  6.110          O  
ATOM    332  H   ASP A  25      10.941  16.371  10.568  1.00  5.030          H  
ATOM    333  HA  ASP A  25       9.581  14.604  12.504  1.00  5.320          H  
ATOM    334 1HB  ASP A  25       8.737  17.145  11.053  1.00  7.330          H  
ATOM    335 2HB  ASP A  25       7.716  16.284  12.200  1.00  7.330          H  
ATOM    336  N   GLY A  26       9.223  14.172   9.385  1.00  3.870          N  
ATOM    337  CA  GLY A  26       8.595  13.421   8.294  1.00  4.140          C  
ATOM    338  C   GLY A  26       7.797  14.278   7.301  1.00  3.990          C  
ATOM    339  O   GLY A  26       7.451  13.819   6.206  1.00  4.460          O  
ATOM    340  H   GLY A  26      10.180  14.494   9.216  1.00  4.640          H  
ATOM    341 1HA  GLY A  26       9.376  12.885   7.756  1.00  4.970          H  
ATOM    342 2HA  GLY A  26       7.941  12.662   8.719  1.00  4.970          H  
ATOM    343  N   THR A  27       7.543  15.525   7.667  1.00  3.710          N  
ATOM    344  CA  THR A  27       6.792  16.472   6.855  1.00  3.900          C  
ATOM    345  C   THR A  27       7.756  17.231   5.932  1.00  3.480          C  
ATOM    346  O   THR A  27       8.832  17.608   6.398  1.00  3.270          O  
ATOM    347  CB  THR A  27       6.017  17.449   7.782  1.00  5.380          C  
ATOM    348  OG1 THR A  27       5.063  16.708   8.559  1.00  5.380          O  
ATOM    349  CG2 THR A  27       5.281  18.525   6.998  1.00  5.380          C  
ATOM    350  H   THR A  27       7.873  15.818   8.575  1.00  4.450          H  
ATOM    351  HA  THR A  27       6.070  15.904   6.282  1.00  4.680          H  
ATOM    352  HB  THR A  27       6.726  17.931   8.458  1.00  6.460          H  
ATOM    353  HG1 THR A  27       5.522  16.109   9.156  1.00  6.460          H  
ATOM    354 1HG2 THR A  27       4.762  19.179   7.696  1.00  6.460          H  
ATOM    355 2HG2 THR A  27       5.985  19.114   6.416  1.00  6.460          H  
ATOM    356 3HG2 THR A  27       4.557  18.069   6.338  1.00  6.460          H  
ATOM    357  N   PRO A  28       7.468  17.385   4.622  1.00  3.660          N  
ATOM    358  CA  PRO A  28       8.263  18.147   3.673  1.00  3.500          C  
ATOM    359  C   PRO A  28       8.168  19.648   3.911  1.00  3.270          C  
ATOM    360  O   PRO A  28       7.134  20.132   4.375  1.00  3.550          O  
ATOM    361  CB  PRO A  28       7.662  17.742   2.323  1.00  5.250          C  
ATOM    362  CG  PRO A  28       6.237  17.356   2.631  1.00  5.250          C  
ATOM    363  CD  PRO A  28       6.284  16.730   4.017  1.00  5.250          C  
ATOM    364  HA  PRO A  28       9.289  17.833   3.744  1.00  4.200          H  
ATOM    365 1HB  PRO A  28       7.723  18.593   1.641  1.00  6.300          H  
ATOM    366 2HB  PRO A  28       8.253  16.930   1.872  1.00  6.300          H  
ATOM    367 1HG  PRO A  28       5.596  18.253   2.599  1.00  6.300          H  
ATOM    368 2HG  PRO A  28       5.858  16.667   1.860  1.00  6.300          H  
ATOM    369 1HD  PRO A  28       5.362  17.002   4.523  1.00  6.300          H  
ATOM    370 2HD  PRO A  28       6.429  15.634   3.960  1.00  6.300          H  
ATOM    371  N   THR A  29       9.213  20.377   3.528  1.00  3.170          N  
ATOM    372  CA  THR A  29       9.209  21.838   3.596  1.00  3.290          C  
ATOM    373  C   THR A  29       9.979  22.458   2.437  1.00  3.140          C  
ATOM    374  O   THR A  29      10.918  21.856   1.895  1.00  3.310          O  
ATOM    375  CB  THR A  29       9.812  22.343   4.915  1.00  4.560          C  
ATOM    376  OG1 THR A  29       9.609  23.755   5.011  1.00  4.560          O  
ATOM    377  CG2 THR A  29      11.324  22.070   4.940  1.00  4.560          C  
ATOM    378  H   THR A  29      10.039  19.882   3.190  1.00  3.800          H  
ATOM    379  HA  THR A  29       8.177  22.184   3.534  1.00  3.950          H  
ATOM    380  HB  THR A  29       9.325  21.838   5.750  1.00  5.470          H  
ATOM    381  HG1 THR A  29       9.809  24.047   5.904  1.00  5.470          H  
ATOM    382 1HG2 THR A  29      11.738  22.431   5.879  1.00  5.470          H  
ATOM    383 2HG2 THR A  29      11.499  21.002   4.850  1.00  5.470          H  
ATOM    384 3HG2 THR A  29      11.821  22.583   4.123  1.00  5.470          H  
ATOM    385  N   SER A  30       9.592  23.670   2.054  1.00  3.240          N  
ATOM    386  CA  SER A  30      10.290  24.398   0.996  1.00  3.170          C  
ATOM    387  C   SER A  30      11.656  24.877   1.468  1.00  2.920          C  
ATOM    388  O   SER A  30      11.804  25.327   2.608  1.00  3.330          O  
ATOM    389  CB  SER A  30       9.464  25.593   0.554  1.00  4.470          C  
ATOM    390  OG  SER A  30       8.235  25.194  -0.002  1.00  4.470          O  
ATOM    391  H   SER A  30       8.815  24.108   2.530  1.00  3.890          H  
ATOM    392  HA  SER A  30      10.435  23.730   0.144  1.00  3.800          H  
ATOM    393 1HB  SER A  30       9.286  26.245   1.407  1.00  5.360          H  
ATOM    394 2HB  SER A  30      10.029  26.165  -0.182  1.00  5.360          H  
ATOM    395  HG  SER A  30       7.794  26.002  -0.277  1.00  5.360          H  
ATOM    396  N   VAL A  31      12.652  24.794   0.592  1.00  2.750          N  
ATOM    397  CA  VAL A  31      13.993  25.293   0.899  1.00  2.860          C  
ATOM    398  C   VAL A  31      14.600  26.101  -0.239  1.00  2.950          C  
ATOM    399  O   VAL A  31      14.162  26.001  -1.391  1.00  3.160          O  
ATOM    400  CB  VAL A  31      14.961  24.147   1.241  1.00  3.960          C  
ATOM    401  CG1 VAL A  31      14.472  23.380   2.449  1.00  3.960          C  
ATOM    402  CG2 VAL A  31      15.090  23.243   0.060  1.00  3.960          C  
ATOM    403  H   VAL A  31      12.440  24.391  -0.327  1.00  3.300          H  
ATOM    404  HA  VAL A  31      13.919  25.945   1.772  1.00  3.430          H  
ATOM    405  HB  VAL A  31      15.937  24.568   1.485  1.00  4.750          H  
ATOM    406 1HG1 VAL A  31      15.180  22.591   2.684  1.00  4.750          H  
ATOM    407 2HG1 VAL A  31      14.384  24.056   3.300  1.00  4.750          H  
ATOM    408 3HG1 VAL A  31      13.500  22.942   2.237  1.00  4.750          H  
ATOM    409 1HG2 VAL A  31      15.777  22.456   0.289  1.00  4.750          H  
ATOM    410 2HG2 VAL A  31      14.123  22.823  -0.164  1.00  4.750          H  
ATOM    411 3HG2 VAL A  31      15.461  23.805  -0.792  1.00  4.750          H  
ATOM    412  N   GLN A  32      15.665  26.838   0.068  1.00  3.210          N  
ATOM    413  CA  GLN A  32      16.448  27.506  -0.964  1.00  3.440          C  
ATOM    414  C   GLN A  32      17.923  27.232  -0.693  1.00  3.540          C  
ATOM    415  O   GLN A  32      18.315  27.143   0.473  1.00  3.710          O  
ATOM    416  CB  GLN A  32      16.177  29.012  -0.987  1.00  4.720          C  
ATOM    417  CG  GLN A  32      14.741  29.370  -1.303  1.00  4.720          C  
ATOM    418  CD  GLN A  32      14.501  30.865  -1.436  1.00  4.720          C  
ATOM    419  OE1 GLN A  32      14.830  31.651  -0.541  1.00  4.720          O  
ATOM    420  NE2 GLN A  32      13.930  31.263  -2.569  1.00  4.720          N  
ATOM    421  H   GLN A  32      15.960  26.910   1.034  1.00  3.850          H  
ATOM    422  HA  GLN A  32      16.193  27.085  -1.932  1.00  4.130          H  
ATOM    423 1HB  GLN A  32      16.440  29.450  -0.026  1.00  5.670          H  
ATOM    424 2HB  GLN A  32      16.806  29.477  -1.747  1.00  5.670          H  
ATOM    425 1HG  GLN A  32      14.475  28.885  -2.231  1.00  5.670          H  
ATOM    426 2HG  GLN A  32      14.104  29.002  -0.503  1.00  5.670          H  
ATOM    427 1HE2 GLN A  32      13.747  32.232  -2.728  1.00  5.670          H  
ATOM    428 2HE2 GLN A  32      13.687  30.576  -3.285  1.00  5.670          H  
ATOM    429  N   GLU A  33      18.736  27.148  -1.753  1.00  3.850          N  
ATOM    430  CA  GLU A  33      20.179  26.927  -1.584  1.00  4.240          C  
ATOM    431  C   GLU A  33      20.996  27.457  -2.777  1.00  4.050          C  
ATOM    432  O   GLU A  33      20.466  27.613  -3.877  1.00  4.650          O  
ATOM    433  CB  GLU A  33      20.410  25.419  -1.332  1.00  5.780          C  
ATOM    434  CG  GLU A  33      21.840  24.972  -1.052  1.00  5.780          C  
ATOM    435  CD  GLU A  33      22.489  25.662   0.107  1.00  5.780          C  
ATOM    436  OE1 GLU A  33      23.107  26.674  -0.156  1.00  5.780          O  
ATOM    437  OE2 GLU A  33      22.406  25.201   1.216  1.00  5.780          O  
ATOM    438  H   GLU A  33      18.321  27.199  -2.690  1.00  4.620          H  
ATOM    439  HA  GLU A  33      20.505  27.472  -0.697  1.00  5.090          H  
ATOM    440 1HB  GLU A  33      19.812  25.112  -0.480  1.00  6.940          H  
ATOM    441 2HB  GLU A  33      20.054  24.853  -2.192  1.00  6.940          H  
ATOM    442 1HG  GLU A  33      21.835  23.925  -0.820  1.00  6.940          H  
ATOM    443 2HG  GLU A  33      22.427  25.079  -1.952  1.00  6.940          H  
ATOM    444  N   VAL A  34      22.279  27.765  -2.536  1.00  3.640          N  
ATOM    445  CA  VAL A  34      23.204  28.228  -3.577  1.00  3.910          C  
ATOM    446  C   VAL A  34      24.443  27.334  -3.668  1.00  3.790          C  
ATOM    447  O   VAL A  34      25.223  27.420  -4.619  1.00  3.990          O  
ATOM    448  CB  VAL A  34      23.625  29.689  -3.315  1.00  5.370          C  
ATOM    449  CG1 VAL A  34      22.396  30.596  -3.366  1.00  5.370          C  
ATOM    450  CG2 VAL A  34      24.314  29.800  -1.944  1.00  5.370          C  
ATOM    451  H   VAL A  34      22.632  27.593  -1.594  1.00  4.370          H  
ATOM    452  HA  VAL A  34      22.687  28.188  -4.536  1.00  4.690          H  
ATOM    453  HB  VAL A  34      24.309  30.010  -4.099  1.00  6.440          H  
ATOM    454 1HG1 VAL A  34      22.697  31.630  -3.200  1.00  6.440          H  
ATOM    455 2HG1 VAL A  34      21.925  30.507  -4.345  1.00  6.440          H  
ATOM    456 3HG1 VAL A  34      21.688  30.300  -2.598  1.00  6.440          H  
ATOM    457 1HG2 VAL A  34      24.610  30.833  -1.773  1.00  6.440          H  
ATOM    458 2HG2 VAL A  34      23.628  29.487  -1.158  1.00  6.440          H  
ATOM    459 3HG2 VAL A  34      25.202  29.169  -1.919  1.00  6.440          H  
ATOM    460  N   ALA A  35      24.609  26.490  -2.661  1.00  3.950          N  
ATOM    461  CA  ALA A  35      25.700  25.540  -2.544  1.00  4.290          C  
ATOM    462  C   ALA A  35      25.575  24.503  -3.669  1.00  4.710          C  
ATOM    463  O   ALA A  35      24.475  24.310  -4.191  1.00  4.970          O  
ATOM    464  CB  ALA A  35      25.665  24.877  -1.175  1.00  5.870          C  
ATOM    465  H   ALA A  35      23.935  26.532  -1.890  1.00  4.740          H  
ATOM    466  HA  ALA A  35      26.627  26.092  -2.655  1.00  5.150          H  
ATOM    467 1HB  ALA A  35      26.472  24.181  -1.047  1.00  7.040          H  
ATOM    468 2HB  ALA A  35      25.733  25.647  -0.405  1.00  7.040          H  
ATOM    469 3HB  ALA A  35      24.729  24.342  -1.063  1.00  7.040          H  
ATOM    470  N   PRO A  36      26.653  23.797  -4.061  1.00  5.250          N  
ATOM    471  CA  PRO A  36      26.640  22.787  -5.103  1.00  6.050          C  
ATOM    472  C   PRO A  36      25.523  21.786  -4.862  1.00  6.640          C  
ATOM    473  O   PRO A  36      25.273  21.351  -3.739  1.00  7.240          O  
ATOM    474  CB  PRO A  36      28.022  22.144  -4.955  1.00  9.070          C  
ATOM    475  CG  PRO A  36      28.893  23.259  -4.416  1.00  9.070          C  
ATOM    476  CD  PRO A  36      27.998  24.014  -3.458  1.00  9.070          C  
ATOM    477  HA  PRO A  36      26.522  23.275  -6.082  1.00  7.260          H  
ATOM    478 1HB  PRO A  36      27.960  21.276  -4.279  1.00 10.890          H  
ATOM    479 2HB  PRO A  36      28.364  21.765  -5.929  1.00 10.890          H  
ATOM    480 1HG  PRO A  36      29.782  22.837  -3.921  1.00 10.890          H  
ATOM    481 2HG  PRO A  36      29.260  23.888  -5.242  1.00 10.890          H  
ATOM    482 1HD  PRO A  36      28.070  23.567  -2.464  1.00 10.890          H  
ATOM    483 2HD  PRO A  36      28.301  25.065  -3.477  1.00 10.890          H  
ATOM    484  N   HIS A  37      24.877  21.390  -5.948  1.00  6.780          N  
ATOM    485  CA  HIS A  37      23.721  20.509  -5.892  1.00  7.640          C  
ATOM    486  C   HIS A  37      24.016  19.184  -5.239  1.00  7.800          C  
ATOM    487  O   HIS A  37      25.070  18.578  -5.461  1.00  8.520          O  
ATOM    488  CB  HIS A  37      23.204  20.239  -7.302  1.00 10.350          C  
ATOM    489  CG  HIS A  37      22.691  21.451  -7.989  1.00 10.350          C  
ATOM    490  ND1 HIS A  37      22.173  21.417  -9.262  1.00 10.350          N  
ATOM    491  CD2 HIS A  37      22.622  22.748  -7.590  1.00 10.350          C  
ATOM    492  CE1 HIS A  37      21.814  22.635  -9.620  1.00 10.350          C  
ATOM    493  NE2 HIS A  37      22.079  23.455  -8.623  1.00 10.350          N  
ATOM    494  H   HIS A  37      25.157  21.751  -6.849  1.00  8.140          H  
ATOM    495  HA  HIS A  37      22.928  20.988  -5.315  1.00  9.170          H  
ATOM    496 1HB  HIS A  37      24.007  19.814  -7.905  1.00 12.420          H  
ATOM    497 2HB  HIS A  37      22.402  19.498  -7.258  1.00 12.420          H  
ATOM    498  HD2 HIS A  37      22.934  23.169  -6.630  1.00 12.420          H  
ATOM    499  HE1 HIS A  37      21.366  22.916 -10.572  1.00 12.420          H  
ATOM    500  HE2 HIS A  37      21.899  24.450  -8.609  1.00 12.420          H  
ATOM    501  N   THR A  38      23.041  18.725  -4.468  1.00  7.350          N  
ATOM    502  CA  THR A  38      23.095  17.444  -3.780  1.00  7.720          C  
ATOM    503  C   THR A  38      22.264  16.469  -4.558  1.00  8.170          C  
ATOM    504  O   THR A  38      21.666  16.831  -5.571  1.00  8.500          O  
ATOM    505  CB  THR A  38      22.472  17.492  -2.399  1.00 10.660          C  
ATOM    506  OG1 THR A  38      21.047  17.628  -2.568  1.00 10.660          O  
ATOM    507  CG2 THR A  38      23.031  18.669  -1.624  1.00 10.660          C  
ATOM    508  H   THR A  38      22.213  19.322  -4.337  1.00  8.820          H  
ATOM    509  HA  THR A  38      24.127  17.085  -3.727  1.00  9.260          H  
ATOM    510  HB  THR A  38      22.682  16.571  -1.859  1.00 12.790          H  
ATOM    511  HG1 THR A  38      20.683  16.743  -2.883  1.00 12.790          H  
ATOM    512 1HG2 THR A  38      22.569  18.696  -0.657  1.00 12.790          H  
ATOM    513 2HG2 THR A  38      24.110  18.547  -1.511  1.00 12.790          H  
ATOM    514 3HG2 THR A  38      22.829  19.601  -2.150  1.00 12.790          H  
ATOM    515  N   GLY A  39      22.253  15.217  -4.119  1.00  8.430          N  
ATOM    516  CA  GLY A  39      21.417  14.193  -4.724  1.00  9.090          C  
ATOM    517  C   GLY A  39      20.107  14.248  -3.957  1.00  8.690          C  
ATOM    518  O   GLY A  39      19.890  15.222  -3.236  1.00  8.760          O  
ATOM    519  H   GLY A  39      22.819  14.975  -3.313  1.00 10.120          H  
ATOM    520 1HA  GLY A  39      21.264  14.395  -5.786  1.00 10.910          H  
ATOM    521 2HA  GLY A  39      21.890  13.216  -4.626  1.00 10.910          H  
ATOM    522  N   ARG A  40      19.243  13.240  -4.090  1.00  8.470          N  
ATOM    523  CA  ARG A  40      17.957  13.247  -3.378  1.00  8.260          C  
ATOM    524  C   ARG A  40      18.084  12.567  -2.009  1.00  7.620          C  
ATOM    525  O   ARG A  40      18.822  11.596  -1.854  1.00  7.660          O  
ATOM    526  CB  ARG A  40      16.852  12.595  -4.203  1.00 11.650          C  
ATOM    527  CG  ARG A  40      15.442  12.624  -3.550  1.00 11.650          C  
ATOM    528  CD  ARG A  40      14.365  12.056  -4.414  1.00 11.650          C  
ATOM    529  NE  ARG A  40      14.038  12.914  -5.567  1.00 11.650          N  
ATOM    530  CZ  ARG A  40      14.374  12.684  -6.867  1.00 11.650          C  
ATOM    531  NH1 ARG A  40      15.090  11.623  -7.214  1.00 11.650          N  
ATOM    532  NH2 ARG A  40      13.978  13.529  -7.806  1.00 11.650          N  
ATOM    533  H   ARG A  40      19.484  12.465  -4.693  1.00 10.160          H  
ATOM    534  HA  ARG A  40      17.662  14.283  -3.208  1.00  9.910          H  
ATOM    535 1HB  ARG A  40      16.781  13.107  -5.157  1.00 13.980          H  
ATOM    536 2HB  ARG A  40      17.106  11.556  -4.402  1.00 13.980          H  
ATOM    537 1HG  ARG A  40      15.439  12.035  -2.633  1.00 13.980          H  
ATOM    538 2HG  ARG A  40      15.166  13.660  -3.319  1.00 13.980          H  
ATOM    539 1HD  ARG A  40      14.649  11.073  -4.763  1.00 13.980          H  
ATOM    540 2HD  ARG A  40      13.460  11.967  -3.813  1.00 13.980          H  
ATOM    541  HE  ARG A  40      13.454  13.750  -5.350  1.00 13.980          H  
ATOM    542 1HH1 ARG A  40      15.400  10.965  -6.517  1.00 13.980          H  
ATOM    543 2HH1 ARG A  40      15.327  11.467  -8.184  1.00 13.980          H  
ATOM    544 1HH2 ARG A  40      13.420  14.339  -7.567  1.00 13.980          H  
ATOM    545 2HH2 ARG A  40      14.219  13.362  -8.771  1.00 13.980          H  
ATOM    546  N   LEU A  41      17.346  13.086  -1.028  1.00  7.260          N  
ATOM    547  CA  LEU A  41      17.303  12.590   0.347  1.00  6.770          C  
ATOM    548  C   LEU A  41      16.408  11.354   0.517  1.00  6.820          C  
ATOM    549  O   LEU A  41      15.228  11.430   0.178  1.00  7.230          O  
ATOM    550  CB  LEU A  41      16.736  13.729   1.214  1.00  9.670          C  
ATOM    551  CG  LEU A  41      16.547  13.535   2.728  1.00  9.670          C  
ATOM    552  CD1 LEU A  41      17.868  13.294   3.431  1.00  9.670          C  
ATOM    553  CD2 LEU A  41      15.909  14.828   3.285  1.00  9.670          C  
ATOM    554  H   LEU A  41      16.781  13.895  -1.251  1.00  8.710          H  
ATOM    555  HA  LEU A  41      18.323  12.402   0.653  1.00  8.120          H  
ATOM    556 1HB  LEU A  41      17.340  14.562   1.094  1.00 11.610          H  
ATOM    557 2HB  LEU A  41      15.755  13.983   0.811  1.00 11.610          H  
ATOM    558  HG  LEU A  41      15.888  12.678   2.919  1.00 11.610          H  
ATOM    559 1HD1 LEU A  41      17.677  13.192   4.476  1.00 11.610          H  
ATOM    560 2HD1 LEU A  41      18.331  12.411   3.072  1.00 11.610          H  
ATOM    561 3HD1 LEU A  41      18.525  14.095   3.298  1.00 11.610          H  
ATOM    562 1HD2 LEU A  41      15.744  14.725   4.366  1.00 11.610          H  
ATOM    563 2HD2 LEU A  41      16.564  15.675   3.102  1.00 11.610          H  
ATOM    564 3HD2 LEU A  41      14.961  14.993   2.800  1.00 11.610          H  
ATOM    565  N   PRO A  42      16.925  10.208   1.026  1.00  6.700          N  
ATOM    566  CA  PRO A  42      16.179   8.994   1.315  1.00  6.970          C  
ATOM    567  C   PRO A  42      15.103   9.276   2.344  1.00  6.850          C  
ATOM    568  O   PRO A  42      15.289  10.132   3.216  1.00  6.740          O  
ATOM    569  CB  PRO A  42      17.241   8.045   1.864  1.00 10.460          C  
ATOM    570  CG  PRO A  42      18.547   8.553   1.304  1.00 10.460          C  
ATOM    571  CD  PRO A  42      18.392  10.051   1.240  1.00 10.460          C  
ATOM    572  HA  PRO A  42      15.736   8.608   0.384  1.00  8.360          H  
ATOM    573 1HB  PRO A  42      17.200   8.057   2.955  1.00 12.550          H  
ATOM    574 2HB  PRO A  42      17.018   7.016   1.556  1.00 12.550          H  
ATOM    575 1HG  PRO A  42      19.378   8.252   1.962  1.00 12.550          H  
ATOM    576 2HG  PRO A  42      18.743   8.105   0.320  1.00 12.550          H  
ATOM    577 1HD  PRO A  42      18.715  10.477   2.188  1.00 12.550          H  
ATOM    578 2HD  PRO A  42      18.980  10.403   0.380  1.00 12.550          H  
ATOM    579  N   ALA A  43      14.005   8.540   2.265  1.00  7.150          N  
ATOM    580  CA  ALA A  43      12.901   8.750   3.180  1.00  7.320          C  
ATOM    581  C   ALA A  43      13.323   8.627   4.617  1.00  6.960          C  
ATOM    582  O   ALA A  43      14.024   7.693   5.015  1.00  7.020          O  
ATOM    583  CB  ALA A  43      11.777   7.774   2.881  1.00 10.180          C  
ATOM    584  H   ALA A  43      13.906   7.862   1.520  1.00  8.580          H  
ATOM    585  HA  ALA A  43      12.532   9.764   3.043  1.00  8.780          H  
ATOM    586 1HB  ALA A  43      10.944   7.969   3.556  1.00 12.220          H  
ATOM    587 2HB  ALA A  43      11.443   7.897   1.845  1.00 12.220          H  
ATOM    588 3HB  ALA A  43      12.131   6.756   3.022  1.00 12.220          H  
ATOM    589  N   ASN A  44      12.827   9.581   5.389  1.00  6.910          N  
ATOM    590  CA  ASN A  44      13.005   9.764   6.817  1.00  6.850          C  
ATOM    591  C   ASN A  44      14.429  10.125   7.248  1.00  6.260          C  
ATOM    592  O   ASN A  44      14.728  10.134   8.446  1.00  6.320          O  
ATOM    593  CB  ASN A  44      12.508   8.535   7.544  1.00  9.610          C  
ATOM    594  CG  ASN A  44      11.054   8.294   7.254  1.00  9.610          C  
ATOM    595  OD1 ASN A  44      10.225   9.216   7.324  1.00  9.610          O  
ATOM    596  ND2 ASN A  44      10.726   7.072   6.919  1.00  9.610          N  
ATOM    597  H   ASN A  44      12.269  10.294   4.917  1.00  8.290          H  
ATOM    598  HA  ASN A  44      12.376  10.604   7.116  1.00  8.220          H  
ATOM    599 1HB  ASN A  44      13.087   7.658   7.270  1.00 11.540          H  
ATOM    600 2HB  ASN A  44      12.629   8.679   8.616  1.00 11.540          H  
ATOM    601 1HD2 ASN A  44       9.774   6.847   6.712  1.00 11.540          H  
ATOM    602 2HD2 ASN A  44      11.430   6.362   6.869  1.00 11.540          H  
ATOM    603  N   HIS A  45      15.298  10.486   6.306  1.00  5.960          N  
ATOM    604  CA  HIS A  45      16.627  10.953   6.674  1.00  5.690          C  
ATOM    605  C   HIS A  45      16.603  12.458   6.916  1.00  5.650          C  
ATOM    606  O   HIS A  45      15.767  13.170   6.371  1.00  5.940          O  
ATOM    607  CB  HIS A  45      17.676  10.594   5.621  1.00  8.070          C  
ATOM    608  CG  HIS A  45      18.023   9.153   5.534  1.00  8.070          C  
ATOM    609  ND1 HIS A  45      19.201   8.718   4.963  1.00  8.070          N  
ATOM    610  CD2 HIS A  45      17.363   8.037   5.923  1.00  8.070          C  
ATOM    611  CE1 HIS A  45      19.252   7.402   5.014  1.00  8.070          C  
ATOM    612  NE2 HIS A  45      18.150   6.966   5.589  1.00  8.070          N  
ATOM    613  H   HIS A  45      15.053  10.426   5.310  1.00  7.150          H  
ATOM    614  HA  HIS A  45      16.932  10.479   7.605  1.00  6.830          H  
ATOM    615 1HB  HIS A  45      17.285  10.860   4.648  1.00  9.690          H  
ATOM    616 2HB  HIS A  45      18.579  11.171   5.783  1.00  9.690          H  
ATOM    617  HD2 HIS A  45      16.389   7.980   6.407  1.00  9.690          H  
ATOM    618  HE1 HIS A  45      20.064   6.782   4.639  1.00  9.690          H  
ATOM    619  HE2 HIS A  45      17.911   5.999   5.759  1.00  9.690          H  
ATOM    620  N   ALA A  46      17.520  12.946   7.738  1.00  5.650          N  
ATOM    621  CA  ALA A  46      17.646  14.378   8.002  1.00  5.940          C  
ATOM    622  C   ALA A  46      18.119  15.187   6.773  1.00  5.680          C  
ATOM    623  O   ALA A  46      18.990  14.722   6.034  1.00  5.410          O  
ATOM    624  CB  ALA A  46      18.635  14.611   9.137  1.00  8.200          C  
ATOM    625  H   ALA A  46      18.145  12.294   8.195  1.00  6.780          H  
ATOM    626  HA  ALA A  46      16.668  14.715   8.311  1.00  7.130          H  
ATOM    627 1HB  ALA A  46      18.695  15.672   9.373  1.00  9.840          H  
ATOM    628 2HB  ALA A  46      18.305  14.069  10.023  1.00  9.840          H  
ATOM    629 3HB  ALA A  46      19.619  14.255   8.849  1.00  9.840          H  
ATOM    630  N   PRO A  47      17.725  16.473   6.633  1.00  6.070          N  
ATOM    631  CA  PRO A  47      18.200  17.414   5.619  1.00  6.190          C  
ATOM    632  C   PRO A  47      19.729  17.578   5.662  1.00  6.030          C  
ATOM    633  O   PRO A  47      20.330  18.020   4.686  1.00  5.980          O  
ATOM    634  CB  PRO A  47      17.495  18.718   6.005  1.00  9.290          C  
ATOM    635  CG  PRO A  47      16.247  18.281   6.726  1.00  9.290          C  
ATOM    636  CD  PRO A  47      16.630  17.018   7.472  1.00  9.290          C  
ATOM    637  HA  PRO A  47      17.868  17.071   4.628  1.00  7.430          H  
ATOM    638 1HB  PRO A  47      18.161  19.337   6.632  1.00 11.140          H  
ATOM    639 2HB  PRO A  47      17.271  19.302   5.099  1.00 11.140          H  
ATOM    640 1HG  PRO A  47      15.889  19.081   7.391  1.00 11.140          H  
ATOM    641 2HG  PRO A  47      15.441  18.095   5.992  1.00 11.140          H  
ATOM    642 1HD  PRO A  47      16.971  17.242   8.492  1.00 11.140          H  
ATOM    643 2HD  PRO A  47      15.732  16.370   7.438  1.00 11.140          H  
ATOM    644  N   ASP A  48      20.352  17.223   6.789  1.00  6.240          N  
ATOM    645  CA  ASP A  48      21.797  17.292   6.940  1.00  6.430          C  
ATOM    646  C   ASP A  48      22.450  16.239   6.041  1.00  5.980          C  
ATOM    647  O   ASP A  48      23.522  16.468   5.470  1.00  6.160          O  
ATOM    648  CB  ASP A  48      22.190  16.998   8.382  1.00  8.930          C  
ATOM    649  CG  ASP A  48      21.802  18.086   9.366  1.00  8.930          C  
ATOM    650  OD1 ASP A  48      21.503  19.184   8.963  1.00  8.930          O  
ATOM    651  OD2 ASP A  48      21.786  17.788  10.529  1.00  8.930          O  
ATOM    652  H   ASP A  48      19.811  16.909   7.579  1.00  7.490          H  
ATOM    653  HA  ASP A  48      22.145  18.283   6.649  1.00  7.720          H  
ATOM    654 1HB  ASP A  48      21.725  16.064   8.697  1.00 10.710          H  
ATOM    655 2HB  ASP A  48      23.268  16.852   8.435  1.00 10.710          H  
ATOM    656  N   ILE A  49      21.784  15.081   5.917  1.00  5.650          N  
ATOM    657  CA  ILE A  49      22.253  13.975   5.102  1.00  5.530          C  
ATOM    658  C   ILE A  49      22.204  14.449   3.680  1.00  5.190          C  
ATOM    659  O   ILE A  49      23.091  14.156   2.880  1.00  5.230          O  
ATOM    660  CB  ILE A  49      21.371  12.709   5.264  1.00  7.790          C  
ATOM    661  CG1 ILE A  49      21.422  12.180   6.741  1.00  7.790          C  
ATOM    662  CG2 ILE A  49      21.760  11.617   4.243  1.00  7.790          C  
ATOM    663  CD1 ILE A  49      22.792  11.799   7.285  1.00  7.790          C  
ATOM    664  H   ILE A  49      20.883  14.968   6.376  1.00  6.780          H  
ATOM    665  HA  ILE A  49      23.288  13.751   5.342  1.00  6.640          H  
ATOM    666  HB  ILE A  49      20.343  12.973   5.073  1.00  9.350          H  
ATOM    667 1HG1 ILE A  49      21.007  12.945   7.385  1.00  9.350          H  
ATOM    668 2HG1 ILE A  49      20.789  11.294   6.803  1.00  9.350          H  
ATOM    669 1HG2 ILE A  49      21.101  10.758   4.370  1.00  9.350          H  
ATOM    670 2HG2 ILE A  49      21.655  11.994   3.228  1.00  9.350          H  
ATOM    671 3HG2 ILE A  49      22.790  11.307   4.397  1.00  9.350          H  
ATOM    672 1HD1 ILE A  49      22.682  11.447   8.311  1.00  9.350          H  
ATOM    673 2HD1 ILE A  49      23.226  11.005   6.682  1.00  9.350          H  
ATOM    674 3HD1 ILE A  49      23.453  12.660   7.281  1.00  9.350          H  
ATOM    675  N   LEU A  50      21.128  15.154   3.359  1.00  5.180          N  
ATOM    676  CA  LEU A  50      20.971  15.689   2.020  1.00  5.230          C  
ATOM    677  C   LEU A  50      22.067  16.684   1.697  1.00  5.320          C  
ATOM    678  O   LEU A  50      22.754  16.552   0.689  1.00  5.480          O  
ATOM    679  CB  LEU A  50      19.632  16.399   1.880  1.00  7.300          C  
ATOM    680  CG  LEU A  50      19.321  17.074   0.594  1.00  7.300          C  
ATOM    681  CD1 LEU A  50      19.346  16.120  -0.542  1.00  7.300          C  
ATOM    682  CD2 LEU A  50      17.958  17.654   0.735  1.00  7.300          C  
ATOM    683  H   LEU A  50      20.437  15.306   4.104  1.00  6.220          H  
ATOM    684  HA  LEU A  50      21.025  14.859   1.319  1.00  6.280          H  
ATOM    685 1HB  LEU A  50      18.867  15.739   2.071  1.00  8.760          H  
ATOM    686 2HB  LEU A  50      19.585  17.164   2.621  1.00  8.760          H  
ATOM    687  HG  LEU A  50      20.045  17.860   0.390  1.00  8.760          H  
ATOM    688 1HD1 LEU A  50      19.075  16.653  -1.432  1.00  8.760          H  
ATOM    689 2HD1 LEU A  50      20.339  15.694  -0.669  1.00  8.760          H  
ATOM    690 3HD1 LEU A  50      18.659  15.343  -0.398  1.00  8.760          H  
ATOM    691 1HD2 LEU A  50      17.673  18.155  -0.185  1.00  8.760          H  
ATOM    692 2HD2 LEU A  50      17.235  16.876   0.939  1.00  8.760          H  
ATOM    693 3HD2 LEU A  50      17.972  18.361   1.559  1.00  8.760          H  
ATOM    694  N   ALA A  51      22.303  17.636   2.599  1.00  5.510          N  
ATOM    695  CA  ALA A  51      23.294  18.678   2.371  1.00  5.910          C  
ATOM    696  C   ALA A  51      24.679  18.099   2.099  1.00  5.810          C  
ATOM    697  O   ALA A  51      25.436  18.635   1.288  1.00  6.080          O  
ATOM    698  CB  ALA A  51      23.348  19.594   3.573  1.00  8.110          C  
ATOM    699  H   ALA A  51      21.711  17.688   3.432  1.00  6.610          H  
ATOM    700  HA  ALA A  51      22.989  19.250   1.503  1.00  7.090          H  
ATOM    701 1HB  ALA A  51      24.065  20.390   3.393  1.00  9.740          H  
ATOM    702 2HB  ALA A  51      22.358  20.018   3.745  1.00  9.740          H  
ATOM    703 3HB  ALA A  51      23.651  19.017   4.451  1.00  9.740          H  
ATOM    704  N   LYS A  52      25.003  16.995   2.764  1.00  5.740          N  
ATOM    705  CA  LYS A  52      26.290  16.332   2.610  1.00  6.000          C  
ATOM    706  C   LYS A  52      26.361  15.277   1.488  1.00  5.690          C  
ATOM    707  O   LYS A  52      27.412  14.653   1.306  1.00  6.190          O  
ATOM    708  CB  LYS A  52      26.660  15.677   3.937  1.00  8.300          C  
ATOM    709  CG  LYS A  52      26.912  16.665   5.069  1.00  8.300          C  
ATOM    710  CD  LYS A  52      27.241  15.945   6.367  1.00  8.300          C  
ATOM    711  CE  LYS A  52      27.499  16.930   7.498  1.00  8.300          C  
ATOM    712  NZ  LYS A  52      27.785  16.235   8.785  1.00  8.300          N  
ATOM    713  H   LYS A  52      24.346  16.639   3.468  1.00  6.890          H  
ATOM    714  HA  LYS A  52      27.029  17.098   2.382  1.00  7.200          H  
ATOM    715 1HB  LYS A  52      25.842  15.018   4.244  1.00  9.960          H  
ATOM    716 2HB  LYS A  52      27.550  15.064   3.808  1.00  9.960          H  
ATOM    717 1HG  LYS A  52      27.737  17.321   4.797  1.00  9.960          H  
ATOM    718 2HG  LYS A  52      26.020  17.275   5.216  1.00  9.960          H  
ATOM    719 1HD  LYS A  52      26.398  15.304   6.640  1.00  9.960          H  
ATOM    720 2HD  LYS A  52      28.122  15.320   6.226  1.00  9.960          H  
ATOM    721 1HE  LYS A  52      28.350  17.556   7.238  1.00  9.960          H  
ATOM    722 2HE  LYS A  52      26.620  17.562   7.626  1.00  9.960          H  
ATOM    723 1HZ  LYS A  52      27.950  16.919   9.511  1.00  9.960          H  
ATOM    724 2HZ  LYS A  52      26.993  15.660   9.038  1.00  9.960          H  
ATOM    725 3HZ  LYS A  52      28.604  15.652   8.682  1.00  9.960          H  
ATOM    726  N   SER A  53      25.261  15.030   0.771  1.00  5.160          N  
ATOM    727  CA  SER A  53      25.251  13.991  -0.257  1.00  5.110          C  
ATOM    728  C   SER A  53      25.799  14.454  -1.620  1.00  4.980          C  
ATOM    729  O   SER A  53      25.649  15.621  -1.983  1.00  4.880          O  
ATOM    730  CB  SER A  53      23.840  13.452  -0.451  1.00  7.170          C  
ATOM    731  OG  SER A  53      23.409  12.734   0.674  1.00  7.170          O  
ATOM    732  H   SER A  53      24.417  15.588   0.927  1.00  6.190          H  
ATOM    733  HA  SER A  53      25.833  13.177   0.144  1.00  6.130          H  
ATOM    734 1HB  SER A  53      23.156  14.283  -0.635  1.00  8.610          H  
ATOM    735 2HB  SER A  53      23.813  12.809  -1.330  1.00  8.610          H  
ATOM    736  HG  SER A  53      23.293  13.384   1.394  1.00  8.610          H  
ATOM    737  N   PRO A  54      26.466  13.567  -2.394  1.00  5.430          N  
ATOM    738  CA  PRO A  54      26.882  13.763  -3.779  1.00  5.860          C  
ATOM    739  C   PRO A  54      25.677  13.984  -4.674  1.00  5.780          C  
ATOM    740  O   PRO A  54      24.613  13.430  -4.396  1.00  6.180          O  
ATOM    741  CB  PRO A  54      27.566  12.434  -4.131  1.00  8.790          C  
ATOM    742  CG  PRO A  54      27.996  11.851  -2.815  1.00  8.790          C  
ATOM    743  CD  PRO A  54      26.945  12.284  -1.818  1.00  8.790          C  
ATOM    744  HA  PRO A  54      27.579  14.613  -3.837  1.00  7.030          H  
ATOM    745 1HB  PRO A  54      26.862  11.783  -4.685  1.00 10.550          H  
ATOM    746 2HB  PRO A  54      28.413  12.617  -4.808  1.00 10.550          H  
ATOM    747 1HG  PRO A  54      28.070  10.755  -2.901  1.00 10.550          H  
ATOM    748 2HG  PRO A  54      29.000  12.215  -2.550  1.00 10.550          H  
ATOM    749 1HD  PRO A  54      26.129  11.548  -1.739  1.00 10.550          H  
ATOM    750 2HD  PRO A  54      27.486  12.440  -0.870  1.00 10.550          H  
ATOM    751  N   GLN A  55      25.846  14.748  -5.753  1.00  5.700          N  
ATOM    752  CA  GLN A  55      24.758  14.962  -6.708  1.00  6.050          C  
ATOM    753  C   GLN A  55      24.305  13.662  -7.359  1.00  6.670          C  
ATOM    754  O   GLN A  55      23.107  13.438  -7.568  1.00  7.290          O  
ATOM    755  CB  GLN A  55      25.137  15.975  -7.781  1.00  8.330          C  
ATOM    756  CG  GLN A  55      23.989  16.291  -8.718  1.00  8.330          C  
ATOM    757  CD  GLN A  55      24.326  17.358  -9.695  1.00  8.330          C  
ATOM    758  OE1 GLN A  55      25.356  18.024  -9.576  1.00  8.330          O  
ATOM    759  NE2 GLN A  55      23.459  17.549 -10.677  1.00  8.330          N  
ATOM    760  H   GLN A  55      26.740  15.196  -5.911  1.00  6.840          H  
ATOM    761  HA  GLN A  55      23.920  15.366  -6.185  1.00  7.260          H  
ATOM    762 1HB  GLN A  55      25.458  16.900  -7.308  1.00 10.000          H  
ATOM    763 2HB  GLN A  55      25.968  15.595  -8.372  1.00 10.000          H  
ATOM    764 1HG  GLN A  55      23.717  15.397  -9.277  1.00 10.000          H  
ATOM    765 2HG  GLN A  55      23.137  16.629  -8.118  1.00 10.000          H  
ATOM    766 1HE2 GLN A  55      23.626  18.261 -11.363  1.00 10.000          H  
ATOM    767 2HE2 GLN A  55      22.629  16.993 -10.731  1.00 10.000          H  
ATOM    768  N   SER A  56      25.279  12.841  -7.735  1.00  6.810          N  
ATOM    769  CA  SER A  56      25.047  11.575  -8.408  1.00  7.710          C  
ATOM    770  C   SER A  56      26.295  10.708  -8.278  1.00  8.490          C  
ATOM    771  O   SER A  56      26.204   9.550  -7.865  1.00  9.160          O  
ATOM    772  OXT SER A  56      27.375  11.294  -8.176  1.00 11.560          O  
ATOM    773  CB  SER A  56      24.713  11.817  -9.874  1.00  9.870          C  
ATOM    774  OG  SER A  56      24.501  10.611 -10.565  1.00  9.870          O  
ATOM    775  H   SER A  56      26.232  13.106  -7.538  1.00  8.170          H  
ATOM    776  HA  SER A  56      24.212  11.064  -7.928  1.00  9.250          H  
ATOM    777 1HB  SER A  56      23.821  12.438  -9.945  1.00 11.840          H  
ATOM    778 2HB  SER A  56      25.528  12.366 -10.341  1.00 11.840          H  
ATOM    779  HG  SER A  56      24.310  10.857 -11.469  1.00 11.840          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 -225.755 26.2268 171.784 -12.2914 4.07624 9.65595 83.3019 -92.3446 -0.43801 -3.45113 -67.6009 -18.267 -12.7729 -10.5885 -15.2449 -2.13419 0 0.4596 1.54025 16.3312 37.2248 -18.8444 21.8704 -18.1916 -14.7842 28.6083 -111.629
VAL:NtermProteinFull_1 -0.8675 0.08224 0.3787 -0.29918 0.1498 0.05895 7e-05 -0.35136 -0.01034 -0.03655 -0.24915 1.57094 0 0 0 0 0 0.00088 0.00264 0.10587 0 0 0 1.9342 0 0.06399 2.53419
VAL_2 -1.44536 0.11386 0.77774 -0.2753 0.16822 0.05897 0.29394 -0.60139 -0.00525 -0.07207 -0.10239 -0.29644 0 0 0 0 0 -0.05143 0.00019 0.21826 0 -0.74789 0 1.9342 -0.20586 0.12462 -0.11336
SER_3 -2.40067 0.14039 2.80177 -0.03122 0 0.05264 1.54484 -1.32584 -0.01034 -0.03655 -0.62805 -1.05358 0 0 -0.81957 -0.25715 0 0.00377 0.00506 1.0218 0 -0.04176 0.68903 -0.77834 -0.50009 0.22838 -1.39547
GLU_4 -1.68702 0.04425 2.11556 -0.60358 0.21832 1.57696 0.52579 -0.98941 -0.01814 -0.12543 -0.30281 -3.13113 0 0 0 0 0 -0.05576 0.0166 0 3.40366 -0.10786 0 -2.7348 -0.58128 0.34613 -2.08995
SER_5 -2.33746 0.18459 2.93151 -0.02385 0 0.05619 1.19187 -1.31059 -0 -0 -0.61015 -0.60007 0 0 -0.81957 -0.25715 0 -0.01665 0.00076 0.17872 0 -0.45464 0.63058 -0.77834 -0.52062 0.26269 -2.29217
CYS_6 -4.09242 0.66757 2.16554 -0.03993 0 0.01667 0.95359 -1.09257 -0 -0 -0.08951 -0.20942 0 0 0 0 0 0.06875 3e-05 0.21131 0 -0.0931 0 3.6196 -0.15341 0.29301 2.22572
SER_7 -1.70167 0.07639 1.25557 -0.03277 0.00168 0.05711 0.20298 -0.77098 -0 -0 -0.07063 -1.03534 0 0 0 0 0 -0.00696 0.003 0.39679 0 -0.24273 0.61105 -0.77834 -0.24004 0.34649 -1.9284
THR_8 -6.11399 0.64608 3.57799 -0.11163 0.09937 0.06796 1.46936 -2.03626 -0.01563 -0.13162 -0.87334 -0.67786 0 0 -0.53928 0 0 0.0584 0.00513 0.04571 0 -0.40382 2.26655 -1.0874 -0.59118 0.4056 -3.93989
ASN_9 -4.22293 0.51135 4.31891 -0.15839 0.0184 0.22343 1.95163 -1.96816 -0.03498 -0.31442 -0.42615 -0.3258 0 0 0 0 0 0.41245 0.0219 0 1.87025 0.31744 0 -0.93687 0.55361 1.13328 2.94496
PRO_10 -6.28128 0.79802 4.06888 -0.13002 8e-05 0.09412 1.37804 -1.7774 -0 -0 -2.60339 0.22739 0 0 0 0 0 -0.00436 0.02092 0.20599 0 -1.05602 0 -2.4119 0.40174 1.19739 -5.8718
LEU_11 -7.01448 0.85531 3.42177 -0.56418 0.19088 0.13704 2.61386 -2.25144 -0.01357 -0.11256 -1.16569 0.29786 0 0 0 0 0 -0.03805 0.01017 0.4341 0 -0.18491 0 0.18072 -0.50572 0.5688 -3.14007
GLY_12 -3.31552 0.15579 3.16896 -5e-05 0 0 1.27687 -1.68623 -0.00717 -0.11205 -1.13989 -0.39207 0 0 0 0 0 -0.12299 0 0 0 -1.43692 0 0.83697 -0.64311 0.44315 -2.97426
ASN_13 -3.69667 0.32594 3.39993 -0.38633 0.09827 0.77766 0.87127 -1.52758 -0.02075 -0.24377 -0.46631 -0.73625 0 0 0 0 0 0.08366 0.00042 0 1.82256 -0.53887 0 -0.93687 -0.55652 0.43817 -1.29202
HIS_14 -5.10271 0.58434 6.15904 -0.47206 0.02274 0.31658 3.20303 -2.96696 -0.02276 -0.10718 -3.00749 -1.10955 0 0 -1.17404 0 0 0.07268 0.047 0 1.83486 -0.47646 0 -0.45461 0.08107 0.36636 -2.20613
SER_15 -1.55564 0.11318 2.02882 -0.02775 0 0.04269 0.68662 -0.99087 -0 -0 0.546 -1.01515 0 0 0 0 0 -0.01572 0.00318 0.21018 0 -0.00983 0.60077 -0.77834 -0.233 0.24766 -0.14721
ALA_16 -2.97048 0.39765 2.4155 -0.02838 0.00757 0 1.54675 -1.54758 -0 -0 -0.26885 -0.43749 0 0 -1.17404 0 0 -0.01615 0 0 0 0.14972 0 1.8394 -0.57878 0.29355 -0.3716
GLY_17 -3.17186 0.2007 3.65964 -5e-05 0 0 2.13462 -1.88057 -0 -0 -2.76199 -0.41676 0 0 0 0 0 -0.18882 0 0 0 -1.42818 0 0.83697 -0.83186 0.27418 -3.57399
ASN_18 -4.39715 0.61226 4.08683 -0.17411 0.02043 0.25299 1.66994 -2.11901 -0.02615 -0.13058 -1.12695 -0.26468 0 0 0 -0.80995 0 -0.00044 0.00072 0 1.97164 0.19863 0 -0.93687 -0.55511 0.20812 -1.51943
SER_19 -4.71272 0.44696 4.55274 -0.01554 0 0.02738 2.64654 -2.21602 -0.03235 -0.24822 -2.84758 -0.93995 0 0 -0.17402 0 0 -0.0199 0.00184 0.95068 0 -0.49034 0.63298 -0.77834 0.40544 0.30348 -2.50694
MET_20 -7.10539 0.64598 3.82295 -0.41545 0.06548 0.0591 1.97233 -2.28838 -0 -0 -1.98782 -0.03587 0 0 -0.17402 0 0 -0.02035 0.05763 1.66411 0 -0.07679 0 0.60916 0.69759 0.35402 -2.15571
VAL_21 -6.8263 0.94066 1.95472 -0.33584 0.36241 0.07362 2.35098 -2.05854 -0 -0 -2.24171 -0.53448 0 0 0 0 0 0.0338 0.23758 0.16433 0 -0.39781 0 1.9342 0.05606 0.41979 -3.86654
GLN_22 -6.67732 0.55487 4.45437 -0.32464 0.04177 0.18007 2.46292 -2.47515 -0.02129 -0.22518 -2.36853 -0.13824 0 0 -1.77001 0 0 -0.05662 0.07857 0 2.98592 0.09567 0 -0.18838 -0.29476 0.404 -3.28194
THR_23 -5.39151 0.41645 5.16315 -0.12015 0.05851 0.06987 2.83214 -2.59841 -0.01278 -0.12655 -3.04972 -0.18578 0 0 0 0 0 0.01334 0.01891 0.07237 0 -0.51573 4.18619 -1.0874 -0.21267 0.24336 -0.22641
THR_24 -2.26069 0.1619 1.71157 -0.12739 0.06661 0.062 0.42732 -0.95553 -0 -0 0.1408 -0.87754 0 0 0 0 0 0.00163 0.03713 0.06264 0 0.01669 2.26663 -1.0874 -0.24757 0.18299 -0.41819
ASP_25 -1.99785 0.29399 2.89343 -0.11885 0.01209 0.36716 1.06441 -1.21274 -0.01278 -0.12655 -0.41344 -0.26363 0 0 0 0 0 -0.02323 0.01129 0 2.249 -0.2515 0 -2.3716 -0.43815 0.21759 -0.12138
GLY_26 -2.55593 0.10724 2.78777 -6e-05 0 0 1.38143 -1.34792 -0 -0 -1.76011 -0.3779 0 0 -0.95035 0 0 -0.15543 0 0 0 -1.50197 0 0.83697 -0.7619 0.2794 -4.01876
THR_27 -3.41681 0.47373 3.97724 -0.16263 0.06271 0.05677 2.1295 -1.84167 -0 -0 -2.43842 -0.12267 0 0 0 0 0 0.0263 0.02172 0.10951 0 -0.02373 2.357 -1.0874 -0.37601 0.94842 0.69355
PRO_28 -3.79133 0.84714 1.12601 -0.18986 0.00144 0.13331 0.61694 -0.70897 -0 -0 -0.66508 0.0548 0 0 0 0 0 0.00246 0.00178 0.46842 0 -0.89625 0 -2.4119 -0.20189 0.96842 -4.64458
THR_29 -4.46853 0.26252 3.52247 -0.23208 0.26127 0.09449 2.63399 -2.06209 -0 -0 -2.392 -1.28413 0 0 0 0 0 -0.00587 0.03817 0.88694 0 -0.06699 2.26686 -1.0874 -0.29717 0.2532 -1.67634
SER_30 -2.07063 0.12813 1.40786 -0.027 2e-05 0.02246 0.48303 -0.87074 -0 -0 -0.50636 -0.10782 0 0 0 0 0 -0.01238 0.00524 0.44203 0 0.11475 0.60169 -0.77834 -0.2077 0.1117 -1.26406
VAL_31 -5.76323 0.72805 2.25996 -0.31251 0.26972 0.06692 1.94315 -2.08917 -0 -0 -1.67593 -0.49746 0 0 0 0 0 0.17783 0.00458 0.10604 0 -0.29762 0 1.9342 -0.34113 0.16749 -3.31914
GLN_32 -2.69514 0.28262 2.03654 -0.2384 0.02459 0.17658 0.79355 -1.0109 -0 -0 -1.11839 -0.70576 0 0 0 -0.80995 0 0.0039 0.05176 0 3.00115 -0.0752 0 -0.18838 -0.2766 0.27475 -0.47328
GLU_33 -4.92082 0.52375 4.51754 -0.47527 0.03829 0.7222 3.06863 -2.14663 -0 -0 -3.34887 -1.36263 0 0 -1.85733 0 0 -0.00078 0.0563 0 4.15713 0.06028 0 -2.7348 0.02526 0.44556 -3.2322
VAL_34 -1.92059 0.21085 1.71306 -0.28375 0.16247 0.05258 1.11096 -0.92524 -0 -0 -0.83257 -0.16415 0 0 -0.95221 0 0 0.02963 0.00022 0.19113 0 -0.14991 0 1.9342 0.24869 0.42524 0.85061
ALA_35 -2.69515 0.59258 2.74867 -0.02193 0 0 1.40047 -1.41253 -0.00453 -0.06273 -0.47349 -0.13016 0 0 -0.90512 0 0 0.00714 0 0 0 -0.14068 0 1.8394 -0.1038 0.88369 1.52185
PRO_36 -1.57433 0.38861 1.20986 -0.11642 0.00215 0.08486 0.40748 -0.65466 -0.00517 -0.03824 0.27113 0.26976 0 0 0 0 0 0.05482 0.01238 0.08072 0 -1.06623 0 -2.4119 -0.43971 0.93862 -2.58627
HIS_37 -5.23988 0.25204 4.24234 -0.46767 0.21377 0.45583 1.2469 -2.2094 -0.02744 -0.20915 -1.34365 -0.42933 0 0 0 0 0 -0.05936 0.05345 0 3.67391 -0.05652 0 -0.45461 -0.4411 0.30504 -0.49483
THR_38 -7.46805 0.98354 5.52354 -0.12548 0.10682 0.08466 3.35676 -2.96922 -0.01517 -0.07935 -3.36869 -0.4259 0 0 -0.78527 0 0 0.07443 0.17925 0.15344 0 -0.64374 2.26613 -1.0874 -0.22138 0.59092 -3.87017
GLY_39 -3.73107 0.54428 3.84656 -0.00046 0 0 1.65306 -1.93976 -0.01842 -0.16073 -2.65741 -0.13936 0 0 -0.78527 0 0 -0.09937 0 0 0 -0.98197 0 0.83697 0.04581 0.71898 -2.86815
ARG_40 -4.71531 0.18389 3.30962 -0.93825 0.19224 0.67169 0.80959 -1.36233 -0.01297 -0.14608 -1.07272 0.66971 0 0 -0.53928 0 0 0.0007 0.07885 2.9298 0 -0.08604 0 -1.2888 -0.08821 0.52096 -0.88293
LEU_41 -8.03519 1.70429 2.04229 -0.5821 0.10355 0.16108 1.20132 -1.89976 -0 -0 -0.74064 0.26162 0 0 0 0 0 0.19578 0.03327 0.48339 0 -0.22175 0 0.18072 -0.11808 1.43907 -3.79114
PRO_42 -4.6107 0.62802 3.26662 -0.12787 0.00058 0.09309 1.27814 -1.43333 -0 -0 -1.43957 0.24246 0 0 0 0 0 0.03057 0.00872 0.19994 0 -1.11293 0 -2.4119 -0.4077 1.34352 -4.45232
ALA_43 -3.36301 0.57289 1.98377 -0.02551 0.0001 0 0.7782 -1.40566 -0.0129 -0.05336 -0.54946 -0.24665 0 0 0 0 0 -0.09103 0 0 0 0.02391 0 1.8394 -0.78683 0.50743 -0.82869
ASN_44 -2.58546 0.15398 2.26841 -0.19661 0.02579 0.32656 0.82422 -1.26164 -0 -0 -1.58429 -0.95718 0 0 -0.81965 0 0 0.08389 0.05365 0 1.68444 -0.61205 0 -0.93687 -0.50527 0.5932 -3.44489
HIS_45 -5.85519 0.61904 4.25347 -0.40316 0.14157 0.36375 1.44114 -2.08752 -0.00566 -0.09356 -0.67946 -0.32033 0 0 0 0 0 -0.0112 0.09651 0 3.3706 -0.0739 0 -0.45461 -0.18922 0.38126 0.49353
ALA_46 -4.29008 0.83455 2.87282 -0.02484 4e-05 0 2.01872 -1.84495 -0 -0 -1.52839 -0.20794 0 0 0 0 0 0.13952 0 0 0 -0.14971 0 1.8394 -0.46059 1.01624 0.21479
PRO_47 -5.31904 0.62025 2.81933 -0.07293 0 0.04518 1.78107 -1.5393 -0 -0 -1.00109 0.58508 0 0 0 0 0 -0.10768 0.03709 0.38593 0 -0.66941 0 -2.4119 -0.4386 1.05323 -4.23279
ASP_48 -3.91342 0.41751 3.77763 -0.11045 0.00684 0.33329 1.76761 -1.98985 -0 -0 -0.73814 -0.30736 0 0 0 0 0 0.00302 0.01061 0 1.77751 0.04334 0 -2.3716 -0.20038 0.31108 -1.18277
ILE_49 -5.73979 0.33851 4.69326 -0.65685 0.42138 0.14745 2.50364 -2.41007 -0 -0 -1.62728 0.19106 0 0 -0.50294 0 0 -0.03909 0.01153 0.61435 0 -0.34418 0 0.73287 -0.19975 0.52742 -1.33847
LEU_50 -9.85777 2.1814 4.7379 -0.71497 0.26865 0.24518 3.18585 -3.3183 -0.01841 -0.12202 -0.75639 0.20409 0 0 0 0 0 -0.01059 0.03489 0.78999 0 -0.1969 0 0.18072 -0.01788 0.87292 -2.31164
ALA_51 -3.68557 0.19647 2.65034 -0.02284 0 0 1.53976 -1.82344 -0 -0 -0.81856 -0.37355 0 0 0 0 0 -0.05781 0 0 0 -0.41433 0 1.8394 -0.26293 0.60519 -0.62788
LYS_52 -2.88153 0.17724 3.2167 -0.33792 0.05849 0.19519 1.21528 -1.46253 -0 -0 -1.2996 -0.15502 0 0 0 0 0 -0.04105 0.01534 1.75664 0 -0.07951 0 -1.5107 -0.57798 0.34259 -1.36838
SER_53 -3.86344 0.39235 4.71664 -0.03209 7e-05 0.02058 2.29654 -2.12193 -0.03014 -0.19898 -1.88261 -0.23902 0 0 -0.50294 0 0 0.29005 0.09428 0.48006 0 0.06863 1.89477 -0.77834 -0.40734 0.94229 1.13945
PRO_54 -2.45248 0.41028 2.38838 -0.12893 0.00096 0.09536 0.67475 -1.09298 -0 -0 -0.56583 0.22155 0 0 0 0 0 -0.0406 0.02087 0.21951 0 -1.10372 0 -2.4119 -0.52545 0.89762 -3.39263
GLN_55 -3.79489 0.42626 3.1981 -0.40888 0.11012 0.28356 0.46999 -1.53945 -0.02295 -0.13765 -0.63256 -0.69612 0 0 0 0 0 -0.04011 0.03846 0 3.42211 -0.0131 0 -0.18838 -0.47765 0.29878 0.29564
SER:CtermProteinFull_56 -1.13415 0.07404 1.38373 -0.03703 0 0.09417 0.0185 -0.56373 -0 -0 -0.25973 0.86415 0 0 0 0 0 0 0.00068 0.09052 0 0 0.60022 -0.77834 -0.0775 0.27724 0.55276
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504668 MODEL 3 2023-04-22_00000043_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 28.936
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.107035
REMARK    SCORE          fa_atr:        -233.769
REMARK    SCORE     rama_prepro:          -1.257
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -19.637
REMARK    SCORE fa_intra_sol_xover4:           8.471
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:         -93.574
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          41.951
REMARK    SCORE     hbond_bb_sc:         -12.357
REMARK    SCORE    fa_intra_rep:           0.358
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -5.070
REMARK    SCORE           omega:          -0.483
REMARK    SCORE         p_aa_pp:         -13.996
REMARK    SCORE          fa_sol:         142.665
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:         -93.574
REMARK    SCORE     lk_ball_wtd:          -9.107
REMARK    SCORE             ref:           8.798
REMARK    SCORE     cart_bonded:          31.648
REMARK    SCORE     hbond_lr_bb:          -6.008
REMARK    SCORE         fa_elec:         -54.727
REMARK    SCORE          fa_rep:          28.946
ATOM      1  N   VAL A   1       0.298  -0.022  -0.715  1.00 10.070          N  
ATOM      2  CA  VAL A   1       1.585   0.030  -0.022  1.00  9.360          C  
ATOM      3  C   VAL A   1       2.072   1.460   0.101  1.00  9.010          C  
ATOM      4  O   VAL A   1       1.472   2.378  -0.452  1.00  9.290          O  
ATOM      5  CB  VAL A   1       2.673  -0.809  -0.758  1.00 13.390          C  
ATOM      6  CG1 VAL A   1       2.263  -2.286  -0.824  1.00 13.390          C  
ATOM      7  CG2 VAL A   1       2.924  -0.241  -2.181  1.00 13.390          C  
ATOM      8 1H   VAL A   1       0.388  -0.500  -1.598  1.00 12.080          H  
ATOM      9 2H   VAL A   1      -0.375  -0.508  -0.138  1.00 12.080          H  
ATOM     10 3H   VAL A   1      -0.027   0.923  -0.877  1.00 12.080          H  
ATOM     11  HA  VAL A   1       1.454  -0.377   0.981  1.00 11.230          H  
ATOM     12  HB  VAL A   1       3.599  -0.759  -0.197  1.00 16.070          H  
ATOM     13 1HG1 VAL A   1       3.051  -2.861  -1.317  1.00 16.070          H  
ATOM     14 2HG1 VAL A   1       2.119  -2.671   0.187  1.00 16.070          H  
ATOM     15 3HG1 VAL A   1       1.337  -2.398  -1.385  1.00 16.070          H  
ATOM     16 1HG2 VAL A   1       3.703  -0.829  -2.671  1.00 16.070          H  
ATOM     17 2HG2 VAL A   1       2.016  -0.296  -2.776  1.00 16.070          H  
ATOM     18 3HG2 VAL A   1       3.247   0.797  -2.133  1.00 16.070          H  
ATOM     19  N   VAL A   2       3.190   1.631   0.794  1.00  8.680          N  
ATOM     20  CA  VAL A   2       3.804   2.933   0.990  1.00  8.540          C  
ATOM     21  C   VAL A   2       5.230   2.985   0.441  1.00  8.050          C  
ATOM     22  O   VAL A   2       6.060   3.762   0.911  1.00  8.260          O  
ATOM     23  CB  VAL A   2       3.766   3.357   2.479  1.00 12.010          C  
ATOM     24  CG1 VAL A   2       2.343   3.577   2.916  1.00 12.010          C  
ATOM     25  CG2 VAL A   2       4.389   2.334   3.316  1.00 12.010          C  
ATOM     26  H   VAL A   2       3.628   0.823   1.209  1.00 10.420          H  
ATOM     27  HA  VAL A   2       3.210   3.657   0.434  1.00 10.250          H  
ATOM     28  HB  VAL A   2       4.299   4.274   2.600  1.00 14.410          H  
ATOM     29 1HG1 VAL A   2       2.328   3.892   3.955  1.00 14.410          H  
ATOM     30 2HG1 VAL A   2       1.887   4.348   2.299  1.00 14.410          H  
ATOM     31 3HG1 VAL A   2       1.779   2.655   2.812  1.00 14.410          H  
ATOM     32 1HG2 VAL A   2       4.369   2.635   4.365  1.00 14.410          H  
ATOM     33 2HG2 VAL A   2       3.840   1.422   3.191  1.00 14.410          H  
ATOM     34 3HG2 VAL A   2       5.405   2.199   3.008  1.00 14.410          H  
ATOM     35  N   SER A   3       5.509   2.201  -0.600  1.00  7.650          N  
ATOM     36  CA  SER A   3       6.833   2.137  -1.232  1.00  7.370          C  
ATOM     37  C   SER A   3       7.299   3.485  -1.799  1.00  7.100          C  
ATOM     38  O   SER A   3       8.498   3.721  -1.962  1.00  6.950          O  
ATOM     39  CB  SER A   3       6.795   1.100  -2.335  1.00 10.430          C  
ATOM     40  OG  SER A   3       5.940   1.505  -3.368  1.00 10.430          O  
ATOM     41  H   SER A   3       4.779   1.607  -0.967  1.00  9.180          H  
ATOM     42  HA  SER A   3       7.561   1.821  -0.489  1.00  8.840          H  
ATOM     43 1HB  SER A   3       7.790   0.946  -2.730  1.00 12.520          H  
ATOM     44 2HB  SER A   3       6.458   0.146  -1.925  1.00 12.520          H  
ATOM     45  HG  SER A   3       6.003   0.822  -4.045  1.00 12.520          H  
ATOM     46  N   GLU A   4       6.345   4.374  -2.081  1.00  7.310          N  
ATOM     47  CA  GLU A   4       6.606   5.725  -2.573  1.00  7.360          C  
ATOM     48  C   GLU A   4       6.036   6.776  -1.611  1.00  6.950          C  
ATOM     49  O   GLU A   4       5.833   7.940  -1.988  1.00  7.240          O  
ATOM     50  CB  GLU A   4       6.018   5.938  -3.970  1.00 10.280          C  
ATOM     51  CG  GLU A   4       6.625   5.090  -5.072  1.00 10.280          C  
ATOM     52  CD  GLU A   4       6.157   5.496  -6.476  1.00 10.280          C  
ATOM     53  OE1 GLU A   4       5.465   6.496  -6.614  1.00 10.280          O  
ATOM     54  OE2 GLU A   4       6.500   4.804  -7.408  1.00 10.280          O  
ATOM     55  H   GLU A   4       5.389   4.079  -1.951  1.00  8.770          H  
ATOM     56  HA  GLU A   4       7.685   5.870  -2.630  1.00  8.830          H  
ATOM     57 1HB  GLU A   4       4.951   5.720  -3.943  1.00 12.340          H  
ATOM     58 2HB  GLU A   4       6.117   6.955  -4.239  1.00 12.340          H  
ATOM     59 1HG  GLU A   4       7.709   5.181  -5.019  1.00 12.340          H  
ATOM     60 2HG  GLU A   4       6.369   4.046  -4.891  1.00 12.340          H  
ATOM     61  N   SER A   5       5.707   6.346  -0.387  1.00  6.620          N  
ATOM     62  CA  SER A   5       5.103   7.223   0.613  1.00  6.620          C  
ATOM     63  C   SER A   5       5.907   7.344   1.909  1.00  5.910          C  
ATOM     64  O   SER A   5       6.059   8.437   2.446  1.00  5.870          O  
ATOM     65  CB  SER A   5       3.676   6.804   0.889  1.00  9.270          C  
ATOM     66  OG  SER A   5       3.090   7.577   1.901  1.00  9.270          O  
ATOM     67  H   SER A   5       5.946   5.390  -0.118  1.00  7.940          H  
ATOM     68  HA  SER A   5       5.060   8.202   0.166  1.00  7.940          H  
ATOM     69 1HB  SER A   5       3.094   6.903  -0.024  1.00 11.120          H  
ATOM     70 2HB  SER A   5       3.653   5.799   1.157  1.00 11.120          H  
ATOM     71  HG  SER A   5       2.180   7.261   1.979  1.00 11.120          H  
ATOM     72  N   CYS A   6       6.372   6.220   2.451  1.00  5.650          N  
ATOM     73  CA  CYS A   6       7.126   6.260   3.700  1.00  5.280          C  
ATOM     74  C   CYS A   6       8.603   6.008   3.425  1.00  5.450          C  
ATOM     75  O   CYS A   6       8.953   5.193   2.572  1.00  5.720          O  
ATOM     76  CB  CYS A   6       6.584   5.260   4.711  1.00  7.540          C  
ATOM     77  SG  CYS A   6       4.911   5.610   5.247  1.00  7.540          S  
ATOM     78  H   CYS A   6       6.236   5.338   1.957  1.00  6.780          H  
ATOM     79  HA  CYS A   6       7.022   7.252   4.138  1.00  6.340          H  
ATOM     80 1HB  CYS A   6       6.606   4.258   4.285  1.00  9.050          H  
ATOM     81 2HB  CYS A   6       7.215   5.263   5.585  1.00  9.050          H  
ATOM     82  HG  CYS A   6       4.398   5.664   4.020  1.00  9.050          H  
ATOM     83  N   SER A   7       9.450   6.729   4.147  1.00  5.690          N  
ATOM     84  CA  SER A   7      10.900   6.655   4.069  1.00  6.240          C  
ATOM     85  C   SER A   7      11.465   5.681   5.045  1.00  6.170          C  
ATOM     86  O   SER A   7      10.981   5.583   6.166  1.00  6.440          O  
ATOM     87  CB  SER A   7      11.547   7.978   4.384  1.00  8.520          C  
ATOM     88  OG  SER A   7      12.939   7.818   4.461  1.00  8.520          O  
ATOM     89  H   SER A   7       9.055   7.367   4.814  1.00  6.830          H  
ATOM     90  HA  SER A   7      11.179   6.341   3.061  1.00  7.490          H  
ATOM     91 1HB  SER A   7      11.300   8.711   3.630  1.00 10.220          H  
ATOM     92 2HB  SER A   7      11.181   8.336   5.339  1.00 10.220          H  
ATOM     93  HG  SER A   7      13.274   8.591   4.985  1.00 10.220          H  
ATOM     94  N   THR A   8      12.550   5.034   4.650  1.00  6.090          N  
ATOM     95  CA  THR A   8      13.271   4.095   5.493  1.00  6.300          C  
ATOM     96  C   THR A   8      14.381   4.815   6.269  1.00  6.230          C  
ATOM     97  O   THR A   8      15.134   4.214   7.043  1.00  6.320          O  
ATOM     98  CB  THR A   8      13.822   2.953   4.649  1.00  8.740          C  
ATOM     99  OG1 THR A   8      14.734   3.455   3.667  1.00  8.740          O  
ATOM    100  CG2 THR A   8      12.658   2.249   3.936  1.00  8.740          C  
ATOM    101  H   THR A   8      12.891   5.181   3.708  1.00  7.310          H  
ATOM    102  HA  THR A   8      12.577   3.664   6.214  1.00  7.560          H  
ATOM    103  HB  THR A   8      14.333   2.271   5.293  1.00 10.480          H  
ATOM    104  HG1 THR A   8      15.250   2.706   3.330  1.00 10.480          H  
ATOM    105 1HG2 THR A   8      13.049   1.416   3.343  1.00 10.480          H  
ATOM    106 2HG2 THR A   8      11.964   1.877   4.667  1.00 10.480          H  
ATOM    107 3HG2 THR A   8      12.143   2.948   3.286  1.00 10.480          H  
ATOM    108  N   ASN A   9      14.439   6.127   6.057  1.00  6.270          N  
ATOM    109  CA  ASN A   9      15.348   7.059   6.697  1.00  6.320          C  
ATOM    110  C   ASN A   9      14.496   8.187   7.328  1.00  6.280          C  
ATOM    111  O   ASN A   9      13.858   8.946   6.584  1.00  6.100          O  
ATOM    112  CB  ASN A   9      16.335   7.624   5.700  1.00  8.830          C  
ATOM    113  CG  ASN A   9      17.267   6.583   5.172  1.00  8.830          C  
ATOM    114  OD1 ASN A   9      18.155   6.108   5.891  1.00  8.830          O  
ATOM    115  ND2 ASN A   9      17.091   6.217   3.928  1.00  8.830          N  
ATOM    116  H   ASN A   9      13.772   6.500   5.393  1.00  7.520          H  
ATOM    117  HA  ASN A   9      15.908   6.514   7.443  1.00  7.580          H  
ATOM    118 1HB  ASN A   9      15.794   8.067   4.864  1.00 10.590          H  
ATOM    119 2HB  ASN A   9      16.916   8.414   6.173  1.00 10.590          H  
ATOM    120 1HD2 ASN A   9      17.686   5.521   3.523  1.00 10.590          H  
ATOM    121 2HD2 ASN A   9      16.355   6.627   3.384  1.00 10.590          H  
ATOM    122  N   PRO A  10      14.414   8.286   8.671  1.00  6.710          N  
ATOM    123  CA  PRO A  10      13.582   9.222   9.416  1.00  6.980          C  
ATOM    124  C   PRO A  10      14.012  10.676   9.314  1.00  6.730          C  
ATOM    125  O   PRO A  10      15.189  10.974   9.123  1.00  6.860          O  
ATOM    126  CB  PRO A  10      13.704   8.709  10.856  1.00 10.470          C  
ATOM    127  CG  PRO A  10      15.036   8.011  10.909  1.00 10.470          C  
ATOM    128  CD  PRO A  10      15.237   7.413   9.531  1.00 10.470          C  
ATOM    129  HA  PRO A  10      12.550   9.129   9.059  1.00  8.380          H  
ATOM    130 1HB  PRO A  10      13.650   9.556  11.554  1.00 12.560          H  
ATOM    131 2HB  PRO A  10      12.866   8.054  11.097  1.00 12.560          H  
ATOM    132 1HG  PRO A  10      15.829   8.731  11.174  1.00 12.560          H  
ATOM    133 2HG  PRO A  10      15.026   7.242  11.703  1.00 12.560          H  
ATOM    134 1HD  PRO A  10      16.307   7.514   9.289  1.00 12.560          H  
ATOM    135 2HD  PRO A  10      14.879   6.366   9.494  1.00 12.560          H  
ATOM    136  N   LEU A  11      13.031  11.558   9.528  1.00  6.620          N  
ATOM    137  CA  LEU A  11      13.147  13.027   9.551  1.00  6.510          C  
ATOM    138  C   LEU A  11      14.286  13.587  10.415  1.00  5.770          C  
ATOM    139  O   LEU A  11      14.908  14.585  10.052  1.00  5.830          O  
ATOM    140  CB  LEU A  11      11.817  13.594  10.077  1.00  9.160          C  
ATOM    141  CG  LEU A  11      11.588  15.145  10.143  1.00  9.160          C  
ATOM    142  CD1 LEU A  11      11.602  15.741   8.730  1.00  9.160          C  
ATOM    143  CD2 LEU A  11      10.219  15.425  10.854  1.00  9.160          C  
ATOM    144  H   LEU A  11      12.096  11.173   9.653  1.00  7.940          H  
ATOM    145  HA  LEU A  11      13.304  13.353   8.525  1.00  7.810          H  
ATOM    146 1HB  LEU A  11      11.054  13.197   9.448  1.00 10.990          H  
ATOM    147 2HB  LEU A  11      11.672  13.210  11.083  1.00 10.990          H  
ATOM    148  HG  LEU A  11      12.393  15.610  10.713  1.00 10.990          H  
ATOM    149 1HD1 LEU A  11      11.443  16.817   8.789  1.00 10.990          H  
ATOM    150 2HD1 LEU A  11      12.563  15.551   8.257  1.00 10.990          H  
ATOM    151 3HD1 LEU A  11      10.807  15.290   8.129  1.00 10.990          H  
ATOM    152 1HD2 LEU A  11      10.055  16.500  10.917  1.00 10.990          H  
ATOM    153 2HD2 LEU A  11       9.413  14.977  10.293  1.00 10.990          H  
ATOM    154 3HD2 LEU A  11      10.228  14.998  11.858  1.00 10.990          H  
ATOM    155  N   GLY A  12      14.521  12.991  11.589  1.00  5.360          N  
ATOM    156  CA  GLY A  12      15.552  13.476  12.508  1.00  4.970          C  
ATOM    157  C   GLY A  12      15.054  14.554  13.476  1.00  4.290          C  
ATOM    158  O   GLY A  12      15.830  15.137  14.246  1.00  4.510          O  
ATOM    159  H   GLY A  12      13.983  12.177  11.853  1.00  6.430          H  
ATOM    160 1HA  GLY A  12      15.940  12.632  13.080  1.00  5.960          H  
ATOM    161 2HA  GLY A  12      16.388  13.867  11.929  1.00  5.960          H  
ATOM    162  N   ASN A  13      13.758  14.855  13.449  1.00  3.880          N  
ATOM    163  CA  ASN A  13      13.248  15.880  14.342  1.00  3.670          C  
ATOM    164  C   ASN A  13      13.008  15.299  15.711  1.00  3.570          C  
ATOM    165  O   ASN A  13      11.870  15.027  16.115  1.00  4.270          O  
ATOM    166  CB  ASN A  13      11.981  16.546  13.856  1.00  5.220          C  
ATOM    167  CG  ASN A  13      11.635  17.726  14.766  1.00  5.220          C  
ATOM    168  OD1 ASN A  13      12.376  17.995  15.741  1.00  5.220          O  
ATOM    169  ND2 ASN A  13      10.551  18.414  14.491  1.00  5.220          N  
ATOM    170  H   ASN A  13      13.148  14.374  12.809  1.00  4.660          H  
ATOM    171  HA  ASN A  13      14.009  16.655  14.446  1.00  4.400          H  
ATOM    172 1HB  ASN A  13      12.111  16.901  12.835  1.00  6.270          H  
ATOM    173 2HB  ASN A  13      11.158  15.831  13.868  1.00  6.270          H  
ATOM    174 1HD2 ASN A  13      10.291  19.191  15.069  1.00  6.270          H  
ATOM    175 2HD2 ASN A  13       9.968  18.159  13.720  1.00  6.270          H  
ATOM    176  N   HIS A  14      14.072  15.228  16.480  1.00  3.280          N  
ATOM    177  CA  HIS A  14      14.011  14.603  17.787  1.00  3.890          C  
ATOM    178  C   HIS A  14      13.400  15.522  18.839  1.00  4.030          C  
ATOM    179  O   HIS A  14      13.271  15.140  20.001  1.00  4.280          O  
ATOM    180  CB  HIS A  14      15.400  14.118  18.201  1.00  5.200          C  
ATOM    181  CG  HIS A  14      15.869  12.944  17.371  1.00  5.200          C  
ATOM    182  ND1 HIS A  14      15.341  11.673  17.515  1.00  5.200          N  
ATOM    183  CD2 HIS A  14      16.791  12.857  16.387  1.00  5.200          C  
ATOM    184  CE1 HIS A  14      15.928  10.860  16.652  1.00  5.200          C  
ATOM    185  NE2 HIS A  14      16.809  11.552  15.958  1.00  5.200          N  
ATOM    186  H   HIS A  14      14.961  15.504  16.053  1.00  3.940          H  
ATOM    187  HA  HIS A  14      13.378  13.719  17.725  1.00  4.670          H  
ATOM    188 1HB  HIS A  14      16.118  14.930  18.090  1.00  6.240          H  
ATOM    189 2HB  HIS A  14      15.391  13.822  19.249  1.00  6.240          H  
ATOM    190  HD1 HIS A  14      14.872  11.337  18.333  1.00  6.240          H  
ATOM    191  HD2 HIS A  14      17.450  13.593  15.924  1.00  6.240          H  
ATOM    192  HE1 HIS A  14      15.652   9.806  16.607  1.00  6.240          H  
ATOM    193  N   SER A  15      12.962  16.722  18.424  1.00  4.270          N  
ATOM    194  CA  SER A  15      12.266  17.622  19.326  1.00  4.780          C  
ATOM    195  C   SER A  15      10.772  17.303  19.245  1.00  4.960          C  
ATOM    196  O   SER A  15       9.962  17.844  20.001  1.00  5.580          O  
ATOM    197  CB  SER A  15      12.506  19.075  18.958  1.00  6.490          C  
ATOM    198  OG  SER A  15      13.861  19.424  19.082  1.00  6.490          O  
ATOM    199  H   SER A  15      13.082  17.024  17.452  1.00  5.120          H  
ATOM    200  HA  SER A  15      12.610  17.447  20.346  1.00  5.740          H  
ATOM    201 1HB  SER A  15      12.172  19.253  17.941  1.00  7.790          H  
ATOM    202 2HB  SER A  15      11.907  19.711  19.608  1.00  7.790          H  
ATOM    203  HG  SER A  15      13.917  20.352  18.845  1.00  7.790          H  
ATOM    204  N   ALA A  16      10.408  16.454  18.271  1.00  4.660          N  
ATOM    205  CA  ALA A  16       9.037  16.029  18.032  1.00  5.040          C  
ATOM    206  C   ALA A  16       8.909  14.540  18.323  1.00  4.770          C  
ATOM    207  O   ALA A  16       7.971  14.093  18.985  1.00  4.790          O  
ATOM    208  CB  ALA A  16       8.632  16.323  16.599  1.00  6.900          C  
ATOM    209  H   ALA A  16      11.135  16.035  17.698  1.00  5.590          H  
ATOM    210  HA  ALA A  16       8.381  16.569  18.712  1.00  6.050          H  
ATOM    211 1HB  ALA A  16       7.605  16.008  16.443  1.00  8.280          H  
ATOM    212 2HB  ALA A  16       8.715  17.388  16.417  1.00  8.280          H  
ATOM    213 3HB  ALA A  16       9.287  15.783  15.913  1.00  8.280          H  
ATOM    214  N   GLY A  17       9.878  13.767  17.817  1.00  4.840          N  
ATOM    215  CA  GLY A  17       9.925  12.318  17.965  1.00  4.920          C  
ATOM    216  C   GLY A  17       9.253  11.583  16.804  1.00  4.350          C  
ATOM    217  O   GLY A  17       9.329  10.360  16.710  1.00  4.380          O  
ATOM    218  H   GLY A  17      10.616  14.196  17.257  1.00  5.810          H  
ATOM    219 1HA  GLY A  17      10.967  12.006  18.036  1.00  5.900          H  
ATOM    220 2HA  GLY A  17       9.446  12.037  18.901  1.00  5.900          H  
ATOM    221  N   ASN A  18       8.576  12.333  15.947  1.00  4.130          N  
ATOM    222  CA  ASN A  18       7.866  11.808  14.791  1.00  3.890          C  
ATOM    223  C   ASN A  18       8.719  11.890  13.529  1.00  3.310          C  
ATOM    224  O   ASN A  18       9.890  12.286  13.570  1.00  3.780          O  
ATOM    225  CB  ASN A  18       6.533  12.524  14.628  1.00  5.540          C  
ATOM    226  CG  ASN A  18       6.661  14.005  14.332  1.00  5.540          C  
ATOM    227  OD1 ASN A  18       7.728  14.510  13.965  1.00  5.540          O  
ATOM    228  ND2 ASN A  18       5.574  14.718  14.504  1.00  5.540          N  
ATOM    229  H   ASN A  18       8.582  13.332  16.086  1.00  4.960          H  
ATOM    230  HA  ASN A  18       7.655  10.747  14.961  1.00  4.670          H  
ATOM    231 1HB  ASN A  18       5.959  12.053  13.826  1.00  6.650          H  
ATOM    232 2HB  ASN A  18       5.958  12.408  15.545  1.00  6.650          H  
ATOM    233 1HD2 ASN A  18       5.585  15.705  14.329  1.00  6.650          H  
ATOM    234 2HD2 ASN A  18       4.729  14.278  14.808  1.00  6.650          H  
ATOM    235  N   SER A  19       8.123  11.530  12.392  1.00  2.730          N  
ATOM    236  CA  SER A  19       8.813  11.593  11.118  1.00  2.690          C  
ATOM    237  C   SER A  19       7.834  12.051  10.028  1.00  2.050          C  
ATOM    238  O   SER A  19       6.615  11.877  10.133  1.00  1.730          O  
ATOM    239  CB  SER A  19       9.457  10.260  10.785  1.00  3.780          C  
ATOM    240  OG  SER A  19      10.156  10.323   9.565  1.00  3.780          O  
ATOM    241  H   SER A  19       7.174  11.150  12.409  1.00  3.280          H  
ATOM    242  HA  SER A  19       9.589  12.339  11.198  1.00  3.230          H  
ATOM    243 1HB  SER A  19      10.146   9.985  11.585  1.00  4.540          H  
ATOM    244 2HB  SER A  19       8.700   9.489  10.741  1.00  4.540          H  
ATOM    245  HG  SER A  19      10.368   9.405   9.345  1.00  4.540          H  
ATOM    246  N   MET A  20       8.357  12.744   9.028  1.00  2.170          N  
ATOM    247  CA  MET A  20       7.548  13.258   7.944  1.00  1.780          C  
ATOM    248  C   MET A  20       8.233  12.973   6.640  1.00  2.070          C  
ATOM    249  O   MET A  20       9.412  13.284   6.451  1.00  2.660          O  
ATOM    250  CB  MET A  20       7.332  14.753   8.114  1.00  2.650          C  
ATOM    251  CG  MET A  20       6.482  15.393   7.036  1.00  2.650          C  
ATOM    252  SD  MET A  20       6.182  17.148   7.323  1.00  2.650          S  
ATOM    253  CE  MET A  20       7.803  17.858   6.989  1.00  2.650          C  
ATOM    254  H   MET A  20       9.357  12.834   8.972  1.00  2.600          H  
ATOM    255  HA  MET A  20       6.587  12.744   7.937  1.00  2.140          H  
ATOM    256 1HB  MET A  20       6.858  14.942   9.077  1.00  3.180          H  
ATOM    257 2HB  MET A  20       8.295  15.239   8.123  1.00  3.180          H  
ATOM    258 1HG  MET A  20       6.970  15.284   6.067  1.00  3.180          H  
ATOM    259 2HG  MET A  20       5.520  14.878   6.992  1.00  3.180          H  
ATOM    260 1HE  MET A  20       7.755  18.941   7.115  1.00  3.180          H  
ATOM    261 2HE  MET A  20       8.542  17.454   7.677  1.00  3.180          H  
ATOM    262 3HE  MET A  20       8.098  17.627   5.964  1.00  3.180          H  
ATOM    263  N   VAL A  21       7.490  12.393   5.721  1.00  2.010          N  
ATOM    264  CA  VAL A  21       8.091  12.017   4.465  1.00  2.730          C  
ATOM    265  C   VAL A  21       7.412  12.655   3.285  1.00  2.970          C  
ATOM    266  O   VAL A  21       6.209  12.507   3.122  1.00  2.590          O  
ATOM    267  CB  VAL A  21       8.002  10.492   4.337  1.00  3.530          C  
ATOM    268  CG1 VAL A  21       8.635  10.033   3.004  1.00  3.530          C  
ATOM    269  CG2 VAL A  21       8.647   9.862   5.600  1.00  3.530          C  
ATOM    270  H   VAL A  21       6.511  12.168   5.938  1.00  2.410          H  
ATOM    271  HA  VAL A  21       9.138  12.318   4.468  1.00  3.280          H  
ATOM    272  HB  VAL A  21       6.952  10.193   4.298  1.00  4.240          H  
ATOM    273 1HG1 VAL A  21       8.552   8.967   2.904  1.00  4.240          H  
ATOM    274 2HG1 VAL A  21       8.116  10.491   2.162  1.00  4.240          H  
ATOM    275 3HG1 VAL A  21       9.680  10.319   2.977  1.00  4.240          H  
ATOM    276 1HG2 VAL A  21       8.566   8.814   5.563  1.00  4.240          H  
ATOM    277 2HG2 VAL A  21       9.694  10.156   5.657  1.00  4.240          H  
ATOM    278 3HG2 VAL A  21       8.133  10.199   6.497  1.00  4.240          H  
ATOM    279  N   GLN A  22       8.166  13.361   2.447  1.00  3.660          N  
ATOM    280  CA  GLN A  22       7.524  13.937   1.277  1.00  3.940          C  
ATOM    281  C   GLN A  22       7.356  12.806   0.288  1.00  4.400          C  
ATOM    282  O   GLN A  22       8.335  12.152  -0.076  1.00  4.790          O  
ATOM    283  CB  GLN A  22       8.313  15.095   0.679  1.00  5.400          C  
ATOM    284  CG  GLN A  22       7.569  15.776  -0.465  1.00  5.400          C  
ATOM    285  CD  GLN A  22       8.262  17.005  -0.974  1.00  5.400          C  
ATOM    286  OE1 GLN A  22       9.496  17.092  -0.979  1.00  5.400          O  
ATOM    287  NE2 GLN A  22       7.468  17.986  -1.400  1.00  5.400          N  
ATOM    288  H   GLN A  22       9.158  13.469   2.628  1.00  4.390          H  
ATOM    289  HA  GLN A  22       6.546  14.311   1.531  1.00  4.730          H  
ATOM    290 1HB  GLN A  22       8.515  15.841   1.444  1.00  6.480          H  
ATOM    291 2HB  GLN A  22       9.268  14.734   0.298  1.00  6.480          H  
ATOM    292 1HG  GLN A  22       7.473  15.072  -1.297  1.00  6.480          H  
ATOM    293 2HG  GLN A  22       6.576  16.066  -0.113  1.00  6.480          H  
ATOM    294 1HE2 GLN A  22       7.860  18.839  -1.745  1.00  6.480          H  
ATOM    295 2HE2 GLN A  22       6.446  17.866  -1.371  1.00  6.480          H  
ATOM    296  N   THR A  23       6.123  12.569  -0.139  1.00  4.490          N  
ATOM    297  CA  THR A  23       5.830  11.458  -1.027  1.00  5.070          C  
ATOM    298  C   THR A  23       6.151  11.835  -2.452  1.00  5.500          C  
ATOM    299  O   THR A  23       6.386  13.009  -2.770  1.00  5.340          O  
ATOM    300  CB  THR A  23       4.356  11.047  -0.965  1.00  6.870          C  
ATOM    301  OG1 THR A  23       3.543  12.074  -1.544  1.00  6.870          O  
ATOM    302  CG2 THR A  23       3.926  10.841   0.489  1.00  6.870          C  
ATOM    303  H   THR A  23       5.338  13.136   0.186  1.00  5.390          H  
ATOM    304  HA  THR A  23       6.447  10.602  -0.746  1.00  6.080          H  
ATOM    305  HB  THR A  23       4.216  10.118  -1.518  1.00  8.240          H  
ATOM    306  HG1 THR A  23       3.553  12.854  -0.947  1.00  8.240          H  
ATOM    307 1HG2 THR A  23       2.881  10.546   0.516  1.00  8.240          H  
ATOM    308 2HG2 THR A  23       4.521  10.090   0.955  1.00  8.240          H  
ATOM    309 3HG2 THR A  23       4.050  11.745   1.061  1.00  8.240          H  
ATOM    310  N   THR A  24       6.073  10.862  -3.350  1.00  6.100          N  
ATOM    311  CA  THR A  24       6.327  11.131  -4.760  1.00  6.600          C  
ATOM    312  C   THR A  24       5.247  12.014  -5.409  1.00  6.580          C  
ATOM    313  O   THR A  24       5.430  12.489  -6.532  1.00  6.860          O  
ATOM    314  CB  THR A  24       6.502   9.812  -5.534  1.00  9.040          C  
ATOM    315  OG1 THR A  24       5.322   9.010  -5.371  1.00  9.040          O  
ATOM    316  CG2 THR A  24       7.725   9.068  -4.993  1.00  9.040          C  
ATOM    317  H   THR A  24       5.878   9.897  -3.048  1.00  7.320          H  
ATOM    318  HA  THR A  24       7.271  11.671  -4.827  1.00  7.920          H  
ATOM    319  HB  THR A  24       6.640  10.023  -6.592  1.00 10.850          H  
ATOM    320  HG1 THR A  24       5.388   8.175  -5.908  1.00 10.850          H  
ATOM    321 1HG2 THR A  24       7.848   8.133  -5.541  1.00 10.850          H  
ATOM    322 2HG2 THR A  24       8.611   9.686  -5.123  1.00 10.850          H  
ATOM    323 3HG2 THR A  24       7.590   8.851  -3.935  1.00 10.850          H  
ATOM    324  N   ASP A  25       4.131  12.264  -4.701  1.00  6.320          N  
ATOM    325  CA  ASP A  25       3.073  13.139  -5.202  1.00  6.410          C  
ATOM    326  C   ASP A  25       3.263  14.591  -4.717  1.00  5.900          C  
ATOM    327  O   ASP A  25       2.453  15.470  -5.024  1.00  5.960          O  
ATOM    328  CB  ASP A  25       1.703  12.636  -4.744  1.00  8.940          C  
ATOM    329  CG  ASP A  25       1.286  11.294  -5.352  1.00  8.940          C  
ATOM    330  OD1 ASP A  25       1.552  11.042  -6.506  1.00  8.940          O  
ATOM    331  OD2 ASP A  25       0.714  10.523  -4.623  1.00  8.940          O  
ATOM    332  H   ASP A  25       4.025  11.853  -3.773  1.00  7.580          H  
ATOM    333  HA  ASP A  25       3.106  13.131  -6.292  1.00  7.690          H  
ATOM    334 1HB  ASP A  25       1.711  12.529  -3.657  1.00 10.730          H  
ATOM    335 2HB  ASP A  25       0.946  13.379  -4.992  1.00 10.730          H  
ATOM    336  N   GLY A  26       4.296  14.830  -3.903  1.00  5.480          N  
ATOM    337  CA  GLY A  26       4.651  16.146  -3.349  1.00  5.090          C  
ATOM    338  C   GLY A  26       4.030  16.470  -1.980  1.00  4.630          C  
ATOM    339  O   GLY A  26       4.519  17.349  -1.259  1.00  4.340          O  
ATOM    340  H   GLY A  26       4.937  14.062  -3.679  1.00  6.580          H  
ATOM    341 1HA  GLY A  26       5.737  16.196  -3.266  1.00  6.110          H  
ATOM    342 2HA  GLY A  26       4.363  16.916  -4.063  1.00  6.110          H  
ATOM    343  N   THR A  27       3.003  15.719  -1.603  1.00  4.680          N  
ATOM    344  CA  THR A  27       2.288  15.864  -0.340  1.00  4.370          C  
ATOM    345  C   THR A  27       3.001  14.997   0.696  1.00  3.790          C  
ATOM    346  O   THR A  27       3.417  13.905   0.329  1.00  3.860          O  
ATOM    347  CB  THR A  27       0.812  15.415  -0.511  1.00  6.240          C  
ATOM    348  OG1 THR A  27       0.165  16.268  -1.464  1.00  6.240          O  
ATOM    349  CG2 THR A  27       0.042  15.466   0.802  1.00  6.240          C  
ATOM    350  H   THR A  27       2.681  15.025  -2.260  1.00  5.620          H  
ATOM    351  HA  THR A  27       2.308  16.912  -0.061  1.00  5.240          H  
ATOM    352  HB  THR A  27       0.796  14.391  -0.886  1.00  7.490          H  
ATOM    353  HG1 THR A  27       0.559  16.143  -2.332  1.00  7.490          H  
ATOM    354 1HG2 THR A  27      -0.981  15.139   0.627  1.00  7.490          H  
ATOM    355 2HG2 THR A  27       0.505  14.809   1.541  1.00  7.490          H  
ATOM    356 3HG2 THR A  27       0.028  16.481   1.179  1.00  7.490          H  
ATOM    357  N   PRO A  28       3.263  15.464   1.932  1.00  3.330          N  
ATOM    358  CA  PRO A  28       3.870  14.688   3.006  1.00  2.760          C  
ATOM    359  C   PRO A  28       2.974  13.623   3.647  1.00  2.710          C  
ATOM    360  O   PRO A  28       1.759  13.809   3.746  1.00  3.070          O  
ATOM    361  CB  PRO A  28       4.242  15.774   4.019  1.00  4.140          C  
ATOM    362  CG  PRO A  28       3.256  16.891   3.779  1.00  4.140          C  
ATOM    363  CD  PRO A  28       2.999  16.878   2.283  1.00  4.140          C  
ATOM    364  HA  PRO A  28       4.755  14.217   2.615  1.00  3.310          H  
ATOM    365 1HB  PRO A  28       4.162  15.364   5.033  1.00  4.970          H  
ATOM    366 2HB  PRO A  28       5.290  16.081   3.881  1.00  4.970          H  
ATOM    367 1HG  PRO A  28       2.339  16.710   4.364  1.00  4.970          H  
ATOM    368 2HG  PRO A  28       3.675  17.847   4.136  1.00  4.970          H  
ATOM    369 1HD  PRO A  28       1.961  17.154   2.123  1.00  4.970          H  
ATOM    370 2HD  PRO A  28       3.701  17.548   1.751  1.00  4.970          H  
ATOM    371  N   THR A  29       3.618  12.576   4.170  1.00  2.400          N  
ATOM    372  CA  THR A  29       3.020  11.497   4.955  1.00  2.470          C  
ATOM    373  C   THR A  29       3.459  11.560   6.410  1.00  1.910          C  
ATOM    374  O   THR A  29       4.649  11.710   6.721  1.00  1.510          O  
ATOM    375  CB  THR A  29       3.369  10.096   4.379  1.00  3.430          C  
ATOM    376  OG1 THR A  29       2.840   9.993   3.072  1.00  3.430          O  
ATOM    377  CG2 THR A  29       2.795   8.957   5.238  1.00  3.430          C  
ATOM    378  H   THR A  29       4.611  12.499   3.965  1.00  2.880          H  
ATOM    379  HA  THR A  29       1.937  11.613   4.922  1.00  2.960          H  
ATOM    380  HB  THR A  29       4.454   9.990   4.324  1.00  4.120          H  
ATOM    381  HG1 THR A  29       3.147   9.168   2.657  1.00  4.120          H  
ATOM    382 1HG2 THR A  29       3.061   8.008   4.782  1.00  4.120          H  
ATOM    383 2HG2 THR A  29       3.201   8.988   6.245  1.00  4.120          H  
ATOM    384 3HG2 THR A  29       1.714   9.045   5.284  1.00  4.120          H  
ATOM    385  N   SER A  30       2.481  11.451   7.306  1.00  2.080          N  
ATOM    386  CA  SER A  30       2.719  11.449   8.748  1.00  1.760          C  
ATOM    387  C   SER A  30       3.106  10.052   9.226  1.00  1.670          C  
ATOM    388  O   SER A  30       2.355   9.089   9.035  1.00  2.150          O  
ATOM    389  CB  SER A  30       1.476  11.925   9.474  1.00  2.590          C  
ATOM    390  OG  SER A  30       1.621  11.805  10.860  1.00  2.590          O  
ATOM    391  H   SER A  30       1.534  11.348   6.971  1.00  2.500          H  
ATOM    392  HA  SER A  30       3.547  12.127   8.970  1.00  2.110          H  
ATOM    393 1HB  SER A  30       1.283  12.966   9.216  1.00  3.110          H  
ATOM    394 2HB  SER A  30       0.618  11.342   9.146  1.00  3.110          H  
ATOM    395  HG  SER A  30       0.823  12.176  11.242  1.00  3.110          H  
ATOM    396  N   VAL A  31       4.301   9.941   9.802  1.00  1.420          N  
ATOM    397  CA  VAL A  31       4.863   8.685  10.264  1.00  1.710          C  
ATOM    398  C   VAL A  31       5.177   8.774  11.768  1.00  1.550          C  
ATOM    399  O   VAL A  31       5.768   9.747  12.246  1.00  1.440          O  
ATOM    400  CB  VAL A  31       6.123   8.356   9.418  1.00  2.280          C  
ATOM    401  CG1 VAL A  31       6.786   7.085   9.893  1.00  2.280          C  
ATOM    402  CG2 VAL A  31       5.725   8.223   7.939  1.00  2.280          C  
ATOM    403  H   VAL A  31       4.879  10.779   9.922  1.00  1.700          H  
ATOM    404  HA  VAL A  31       4.127   7.895  10.110  1.00  2.050          H  
ATOM    405  HB  VAL A  31       6.835   9.162   9.514  1.00  2.730          H  
ATOM    406 1HG1 VAL A  31       7.663   6.884   9.286  1.00  2.730          H  
ATOM    407 2HG1 VAL A  31       7.091   7.199  10.917  1.00  2.730          H  
ATOM    408 3HG1 VAL A  31       6.094   6.249   9.808  1.00  2.730          H  
ATOM    409 1HG2 VAL A  31       6.604   8.007   7.336  1.00  2.730          H  
ATOM    410 2HG2 VAL A  31       5.004   7.418   7.829  1.00  2.730          H  
ATOM    411 3HG2 VAL A  31       5.279   9.153   7.592  1.00  2.730          H  
ATOM    412  N   GLN A  32       4.759   7.773  12.541  1.00  2.100          N  
ATOM    413  CA  GLN A  32       5.025   7.827  13.977  1.00  2.170          C  
ATOM    414  C   GLN A  32       6.463   7.425  14.289  1.00  2.570          C  
ATOM    415  O   GLN A  32       7.072   7.931  15.226  1.00  3.160          O  
ATOM    416  CB  GLN A  32       4.081   6.901  14.729  1.00  3.010          C  
ATOM    417  CG  GLN A  32       2.618   7.289  14.644  1.00  3.010          C  
ATOM    418  CD  GLN A  32       1.987   6.841  13.332  1.00  3.010          C  
ATOM    419  OE1 GLN A  32       2.207   5.696  12.896  1.00  3.010          O  
ATOM    420  NE2 GLN A  32       1.217   7.721  12.700  1.00  3.010          N  
ATOM    421  H   GLN A  32       4.257   6.992  12.131  1.00  2.520          H  
ATOM    422  HA  GLN A  32       4.878   8.850  14.323  1.00  2.600          H  
ATOM    423 1HB  GLN A  32       4.196   5.903  14.344  1.00  3.610          H  
ATOM    424 2HB  GLN A  32       4.360   6.874  15.783  1.00  3.610          H  
ATOM    425 1HG  GLN A  32       2.097   6.809  15.456  1.00  3.610          H  
ATOM    426 2HG  GLN A  32       2.524   8.372  14.722  1.00  3.610          H  
ATOM    427 1HE2 GLN A  32       0.777   7.478  11.830  1.00  3.610          H  
ATOM    428 2HE2 GLN A  32       1.070   8.634  13.089  1.00  3.610          H  
ATOM    429  N   GLU A  33       6.973   6.472  13.526  1.00  2.880          N  
ATOM    430  CA  GLU A  33       8.322   5.957  13.685  1.00  3.540          C  
ATOM    431  C   GLU A  33       8.752   5.290  12.398  1.00  3.420          C  
ATOM    432  O   GLU A  33       7.936   4.650  11.748  1.00  3.560          O  
ATOM    433  CB  GLU A  33       8.409   4.948  14.839  1.00  4.690          C  
ATOM    434  CG  GLU A  33       9.837   4.410  15.086  1.00  4.690          C  
ATOM    435  CD  GLU A  33       9.964   3.508  16.264  1.00  4.690          C  
ATOM    436  OE1 GLU A  33       8.994   3.287  16.934  1.00  4.690          O  
ATOM    437  OE2 GLU A  33      11.048   3.038  16.501  1.00  4.690          O  
ATOM    438  H   GLU A  33       6.402   6.100  12.780  1.00  3.460          H  
ATOM    439  HA  GLU A  33       8.997   6.789  13.888  1.00  4.250          H  
ATOM    440 1HB  GLU A  33       8.055   5.412  15.761  1.00  5.630          H  
ATOM    441 2HB  GLU A  33       7.761   4.097  14.627  1.00  5.630          H  
ATOM    442 1HG  GLU A  33      10.158   3.840  14.219  1.00  5.630          H  
ATOM    443 2HG  GLU A  33      10.517   5.251  15.204  1.00  5.630          H  
ATOM    444  N   VAL A  34      10.016   5.426  12.023  1.00  3.540          N  
ATOM    445  CA  VAL A  34      10.492   4.661  10.885  1.00  3.750          C  
ATOM    446  C   VAL A  34      11.114   3.389  11.402  1.00  3.700          C  
ATOM    447  O   VAL A  34      12.173   3.429  12.020  1.00  3.870          O  
ATOM    448  CB  VAL A  34      11.489   5.453  10.028  1.00  5.170          C  
ATOM    449  CG1 VAL A  34      12.006   4.601   8.912  1.00  5.170          C  
ATOM    450  CG2 VAL A  34      10.777   6.648   9.406  1.00  5.170          C  
ATOM    451  H   VAL A  34      10.648   5.989  12.576  1.00  4.250          H  
ATOM    452  HA  VAL A  34       9.665   4.409  10.257  1.00  4.500          H  
ATOM    453  HB  VAL A  34      12.330   5.771  10.636  1.00  6.200          H  
ATOM    454 1HG1 VAL A  34      12.683   5.201   8.333  1.00  6.200          H  
ATOM    455 2HG1 VAL A  34      12.536   3.726   9.296  1.00  6.200          H  
ATOM    456 3HG1 VAL A  34      11.181   4.276   8.289  1.00  6.200          H  
ATOM    457 1HG2 VAL A  34      11.475   7.187   8.780  1.00  6.200          H  
ATOM    458 2HG2 VAL A  34       9.954   6.286   8.790  1.00  6.200          H  
ATOM    459 3HG2 VAL A  34      10.393   7.295  10.188  1.00  6.200          H  
ATOM    460  N   ALA A  35      10.472   2.255  11.142  1.00  3.750          N  
ATOM    461  CA  ALA A  35      10.982   1.014  11.681  1.00  3.860          C  
ATOM    462  C   ALA A  35      12.438   0.880  11.244  1.00  3.890          C  
ATOM    463  O   ALA A  35      12.683   0.846  10.033  1.00  4.180          O  
ATOM    464  CB  ALA A  35      10.167  -0.174  11.180  1.00  5.360          C  
ATOM    465  H   ALA A  35       9.601   2.291  10.625  1.00  4.500          H  
ATOM    466  HA  ALA A  35      10.901   1.072  12.761  1.00  4.630          H  
ATOM    467 1HB  ALA A  35      10.568  -1.093  11.605  1.00  6.430          H  
ATOM    468 2HB  ALA A  35       9.122  -0.056  11.485  1.00  6.430          H  
ATOM    469 3HB  ALA A  35      10.219  -0.224  10.096  1.00  6.430          H  
ATOM    470  N   PRO A  36      13.397   0.650  12.174  1.00  3.940          N  
ATOM    471  CA  PRO A  36      14.832   0.575  11.926  1.00  4.090          C  
ATOM    472  C   PRO A  36      15.216  -0.567  11.010  1.00  3.960          C  
ATOM    473  O   PRO A  36      16.228  -0.506  10.311  1.00  4.210          O  
ATOM    474  CB  PRO A  36      15.414   0.388  13.335  1.00  6.130          C  
ATOM    475  CG  PRO A  36      14.293  -0.213  14.153  1.00  6.130          C  
ATOM    476  CD  PRO A  36      13.023   0.388  13.587  1.00  6.130          C  
ATOM    477  HA  PRO A  36      15.160   1.533  11.496  1.00  4.910          H  
ATOM    478 1HB  PRO A  36      16.298  -0.267  13.289  1.00  7.360          H  
ATOM    479 2HB  PRO A  36      15.754   1.357  13.726  1.00  7.360          H  
ATOM    480 1HG  PRO A  36      14.316  -1.313  14.080  1.00  7.360          H  
ATOM    481 2HG  PRO A  36      14.431   0.033  15.218  1.00  7.360          H  
ATOM    482 1HD  PRO A  36      12.232  -0.377  13.663  1.00  7.360          H  
ATOM    483 2HD  PRO A  36      12.762   1.333  14.109  1.00  7.360          H  
ATOM    484  N   HIS A  37      14.341  -1.556  10.922  1.00  4.020          N  
ATOM    485  CA  HIS A  37      14.557  -2.739  10.131  1.00  4.190          C  
ATOM    486  C   HIS A  37      14.633  -2.373   8.672  1.00  4.220          C  
ATOM    487  O   HIS A  37      15.423  -2.931   7.903  1.00  4.760          O  
ATOM    488  CB  HIS A  37      13.348  -3.645  10.307  1.00  5.800          C  
ATOM    489  CG  HIS A  37      13.144  -4.033  11.701  1.00  5.800          C  
ATOM    490  ND1 HIS A  37      12.514  -3.195  12.602  1.00  5.800          N  
ATOM    491  CD2 HIS A  37      13.464  -5.151  12.386  1.00  5.800          C  
ATOM    492  CE1 HIS A  37      12.462  -3.781  13.781  1.00  5.800          C  
ATOM    493  NE2 HIS A  37      13.029  -4.972  13.678  1.00  5.800          N  
ATOM    494  H   HIS A  37      13.505  -1.560  11.500  1.00  4.820          H  
ATOM    495  HA  HIS A  37      15.471  -3.247  10.436  1.00  5.030          H  
ATOM    496 1HB  HIS A  37      12.449  -3.134   9.952  1.00  6.960          H  
ATOM    497 2HB  HIS A  37      13.475  -4.545   9.707  1.00  6.960          H  
ATOM    498  HD2 HIS A  37      13.972  -6.030  11.990  1.00  6.960          H  
ATOM    499  HE1 HIS A  37      12.024  -3.356  14.682  1.00  6.960          H  
ATOM    500  HE2 HIS A  37      13.131  -5.647  14.428  1.00  6.960          H  
ATOM    501  N   THR A  38      13.841  -1.382   8.292  1.00  4.010          N  
ATOM    502  CA  THR A  38      13.702  -1.025   6.908  1.00  4.410          C  
ATOM    503  C   THR A  38      14.870  -0.232   6.395  1.00  4.440          C  
ATOM    504  O   THR A  38      15.014  -0.058   5.185  1.00  5.030          O  
ATOM    505  CB  THR A  38      12.396  -0.270   6.664  1.00  6.010          C  
ATOM    506  OG1 THR A  38      12.392   0.976   7.388  1.00  6.010          O  
ATOM    507  CG2 THR A  38      11.214  -1.105   7.083  1.00  6.010          C  
ATOM    508  H   THR A  38      13.283  -0.866   8.976  1.00  4.810          H  
ATOM    509  HA  THR A  38      13.659  -1.933   6.330  1.00  5.290          H  
ATOM    510  HB  THR A  38      12.306  -0.076   5.612  1.00  7.220          H  
ATOM    511  HG1 THR A  38      12.424   0.822   8.353  1.00  7.220          H  
ATOM    512 1HG2 THR A  38      10.301  -0.574   6.879  1.00  7.220          H  
ATOM    513 2HG2 THR A  38      11.215  -2.036   6.520  1.00  7.220          H  
ATOM    514 3HG2 THR A  38      11.274  -1.324   8.145  1.00  7.220          H  
ATOM    515  N   GLY A  39      15.772   0.191   7.280  1.00  4.100          N  
ATOM    516  CA  GLY A  39      16.922   0.977   6.867  1.00  4.400          C  
ATOM    517  C   GLY A  39      17.820   0.201   5.899  1.00  3.820          C  
ATOM    518  O   GLY A  39      18.666   0.788   5.224  1.00  4.140          O  
ATOM    519  H   GLY A  39      15.670  -0.024   8.275  1.00  4.920          H  
ATOM    520 1HA  GLY A  39      16.584   1.904   6.402  1.00  5.280          H  
ATOM    521 2HA  GLY A  39      17.493   1.256   7.752  1.00  5.280          H  
ATOM    522  N   ARG A  40      17.671  -1.132   5.856  1.00  3.390          N  
ATOM    523  CA  ARG A  40      18.461  -1.972   4.969  1.00  3.290          C  
ATOM    524  C   ARG A  40      17.597  -2.769   3.991  1.00  3.150          C  
ATOM    525  O   ARG A  40      18.069  -3.745   3.404  1.00  3.630          O  
ATOM    526  CB  ARG A  40      19.307  -2.930   5.788  1.00  4.650          C  
ATOM    527  CG  ARG A  40      20.385  -2.261   6.620  1.00  4.650          C  
ATOM    528  CD  ARG A  40      21.022  -3.211   7.558  1.00  4.650          C  
ATOM    529  NE  ARG A  40      22.130  -2.600   8.286  1.00  4.650          N  
ATOM    530  CZ  ARG A  40      22.012  -1.803   9.375  1.00  4.650          C  
ATOM    531  NH1 ARG A  40      20.824  -1.503   9.874  1.00  4.650          N  
ATOM    532  NH2 ARG A  40      23.105  -1.318   9.944  1.00  4.650          N  
ATOM    533  H   ARG A  40      16.962  -1.575   6.454  1.00  4.070          H  
ATOM    534  HA  ARG A  40      19.126  -1.331   4.389  1.00  3.950          H  
ATOM    535 1HB  ARG A  40      18.660  -3.490   6.463  1.00  5.580          H  
ATOM    536 2HB  ARG A  40      19.795  -3.646   5.129  1.00  5.580          H  
ATOM    537 1HG  ARG A  40      21.152  -1.861   5.960  1.00  5.580          H  
ATOM    538 2HG  ARG A  40      19.943  -1.446   7.188  1.00  5.580          H  
ATOM    539 1HD  ARG A  40      20.289  -3.577   8.277  1.00  5.580          H  
ATOM    540 2HD  ARG A  40      21.417  -4.055   6.992  1.00  5.580          H  
ATOM    541  HE  ARG A  40      23.066  -2.795   7.949  1.00  5.580          H  
ATOM    542 1HH1 ARG A  40      19.978  -1.859   9.447  1.00  5.580          H  
ATOM    543 2HH1 ARG A  40      20.751  -0.906  10.687  1.00  5.580          H  
ATOM    544 1HH2 ARG A  40      24.015  -1.544   9.566  1.00  5.580          H  
ATOM    545 2HH2 ARG A  40      23.033  -0.722  10.756  1.00  5.580          H  
ATOM    546  N   LEU A  41      16.326  -2.399   3.849  1.00  2.890          N  
ATOM    547  CA  LEU A  41      15.430  -3.146   2.979  1.00  3.030          C  
ATOM    548  C   LEU A  41      14.983  -2.357   1.740  1.00  2.790          C  
ATOM    549  O   LEU A  41      15.056  -1.129   1.732  1.00  2.690          O  
ATOM    550  CB  LEU A  41      14.208  -3.618   3.782  1.00  4.190          C  
ATOM    551  CG  LEU A  41      14.507  -4.509   5.025  1.00  4.190          C  
ATOM    552  CD1 LEU A  41      13.212  -4.797   5.779  1.00  4.190          C  
ATOM    553  CD2 LEU A  41      15.149  -5.829   4.594  1.00  4.190          C  
ATOM    554  H   LEU A  41      15.979  -1.563   4.330  1.00  3.470          H  
ATOM    555  HA  LEU A  41      15.975  -4.014   2.668  1.00  3.640          H  
ATOM    556 1HB  LEU A  41      13.665  -2.739   4.117  1.00  5.020          H  
ATOM    557 2HB  LEU A  41      13.563  -4.179   3.133  1.00  5.020          H  
ATOM    558  HG  LEU A  41      15.181  -3.980   5.689  1.00  5.020          H  
ATOM    559 1HD1 LEU A  41      13.434  -5.407   6.652  1.00  5.020          H  
ATOM    560 2HD1 LEU A  41      12.738  -3.892   6.101  1.00  5.020          H  
ATOM    561 3HD1 LEU A  41      12.536  -5.336   5.138  1.00  5.020          H  
ATOM    562 1HD2 LEU A  41      15.345  -6.434   5.478  1.00  5.020          H  
ATOM    563 2HD2 LEU A  41      14.467  -6.366   3.931  1.00  5.020          H  
ATOM    564 3HD2 LEU A  41      16.088  -5.653   4.082  1.00  5.020          H  
ATOM    565  N   PRO A  42      14.598  -3.048   0.647  1.00  3.300          N  
ATOM    566  CA  PRO A  42      13.970  -2.503  -0.549  1.00  3.610          C  
ATOM    567  C   PRO A  42      12.658  -1.812  -0.210  1.00  3.480          C  
ATOM    568  O   PRO A  42      11.991  -2.207   0.745  1.00  3.350          O  
ATOM    569  CB  PRO A  42      13.717  -3.753  -1.405  1.00  5.420          C  
ATOM    570  CG  PRO A  42      14.737  -4.759  -0.945  1.00  5.420          C  
ATOM    571  CD  PRO A  42      14.932  -4.500   0.525  1.00  5.420          C  
ATOM    572  HA  PRO A  42      14.666  -1.806  -1.042  1.00  4.330          H  
ATOM    573 1HB  PRO A  42      12.687  -4.106  -1.259  1.00  6.500          H  
ATOM    574 2HB  PRO A  42      13.823  -3.506  -2.473  1.00  6.500          H  
ATOM    575 1HG  PRO A  42      14.375  -5.782  -1.144  1.00  6.500          H  
ATOM    576 2HG  PRO A  42      15.668  -4.639  -1.519  1.00  6.500          H  
ATOM    577 1HD  PRO A  42      14.280  -5.132   1.135  1.00  6.500          H  
ATOM    578 2HD  PRO A  42      16.000  -4.689   0.708  1.00  6.500          H  
ATOM    579  N   ALA A  43      12.266  -0.836  -1.036  1.00  4.030          N  
ATOM    580  CA  ALA A  43      11.026  -0.043  -0.919  1.00  4.380          C  
ATOM    581  C   ALA A  43       9.782  -0.892  -0.654  1.00  4.520          C  
ATOM    582  O   ALA A  43       8.816  -0.429  -0.054  1.00  4.720          O  
ATOM    583  CB  ALA A  43      10.809   0.774  -2.173  1.00  5.990          C  
ATOM    584  H   ALA A  43      12.893  -0.595  -1.794  1.00  4.840          H  
ATOM    585  HA  ALA A  43      11.154   0.639  -0.075  1.00  5.260          H  
ATOM    586 1HB  ALA A  43       9.927   1.395  -2.052  1.00  7.190          H  
ATOM    587 2HB  ALA A  43      11.673   1.414  -2.346  1.00  7.190          H  
ATOM    588 3HB  ALA A  43      10.674   0.109  -3.026  1.00  7.190          H  
ATOM    589  N   ASN A  44       9.796  -2.135  -1.112  1.00  4.830          N  
ATOM    590  CA  ASN A  44       8.681  -3.063  -0.963  1.00  5.330          C  
ATOM    591  C   ASN A  44       8.370  -3.346   0.518  1.00  4.850          C  
ATOM    592  O   ASN A  44       7.284  -3.826   0.852  1.00  5.160          O  
ATOM    593  CB  ASN A  44       8.990  -4.350  -1.689  1.00  7.260          C  
ATOM    594  CG  ASN A  44       8.946  -4.185  -3.182  1.00  7.260          C  
ATOM    595  OD1 ASN A  44       8.351  -3.239  -3.712  1.00  7.260          O  
ATOM    596  ND2 ASN A  44       9.573  -5.094  -3.878  1.00  7.260          N  
ATOM    597  H   ASN A  44      10.630  -2.443  -1.585  1.00  5.800          H  
ATOM    598  HA  ASN A  44       7.793  -2.610  -1.403  1.00  6.400          H  
ATOM    599 1HB  ASN A  44       9.983  -4.702  -1.396  1.00  8.710          H  
ATOM    600 2HB  ASN A  44       8.273  -5.116  -1.396  1.00  8.710          H  
ATOM    601 1HD2 ASN A  44       9.580  -5.040  -4.878  1.00  8.710          H  
ATOM    602 2HD2 ASN A  44      10.043  -5.847  -3.418  1.00  8.710          H  
ATOM    603  N   HIS A  45       9.335  -3.064   1.398  1.00  4.360          N  
ATOM    604  CA  HIS A  45       9.208  -3.231   2.836  1.00  4.250          C  
ATOM    605  C   HIS A  45       8.876  -1.924   3.522  1.00  4.080          C  
ATOM    606  O   HIS A  45       8.786  -1.852   4.742  1.00  4.190          O  
ATOM    607  CB  HIS A  45      10.483  -3.802   3.419  1.00  5.990          C  
ATOM    608  CG  HIS A  45      10.683  -5.194   3.066  1.00  5.990          C  
ATOM    609  ND1 HIS A  45      10.103  -6.211   3.794  1.00  5.990          N  
ATOM    610  CD2 HIS A  45      11.358  -5.780   2.059  1.00  5.990          C  
ATOM    611  CE1 HIS A  45      10.433  -7.371   3.259  1.00  5.990          C  
ATOM    612  NE2 HIS A  45      11.197  -7.140   2.196  1.00  5.990          N  
ATOM    613  H   HIS A  45      10.219  -2.683   1.051  1.00  5.230          H  
ATOM    614  HA  HIS A  45       8.402  -3.932   3.051  1.00  5.100          H  
ATOM    615 1HB  HIS A  45      11.331  -3.223   3.062  1.00  7.190          H  
ATOM    616 2HB  HIS A  45      10.455  -3.723   4.506  1.00  7.190          H  
ATOM    617  HD1 HIS A  45       9.676  -6.070   4.739  1.00  7.190          H  
ATOM    618  HD2 HIS A  45      11.946  -5.372   1.238  1.00  7.190          H  
ATOM    619  HE1 HIS A  45      10.074  -8.301   3.698  1.00  7.190          H  
ATOM    620  N   ALA A  46       8.598  -0.879   2.751  1.00  4.160          N  
ATOM    621  CA  ALA A  46       8.233   0.374   3.365  1.00  4.350          C  
ATOM    622  C   ALA A  46       6.977   0.190   4.235  1.00  3.990          C  
ATOM    623  O   ALA A  46       6.900   0.807   5.281  1.00  3.680          O  
ATOM    624  CB  ALA A  46       8.044   1.458   2.322  1.00  6.010          C  
ATOM    625  H   ALA A  46       8.666  -0.938   1.735  1.00  4.990          H  
ATOM    626  HA  ALA A  46       9.051   0.680   4.018  1.00  5.220          H  
ATOM    627 1HB  ALA A  46       7.809   2.411   2.804  1.00  7.220          H  
ATOM    628 2HB  ALA A  46       8.967   1.570   1.750  1.00  7.220          H  
ATOM    629 3HB  ALA A  46       7.252   1.193   1.660  1.00  7.220          H  
ATOM    630  N   PRO A  47       5.962  -0.658   3.911  1.00  4.490          N  
ATOM    631  CA  PRO A  47       4.799  -0.869   4.764  1.00  4.730          C  
ATOM    632  C   PRO A  47       5.151  -1.353   6.163  1.00  4.690          C  
ATOM    633  O   PRO A  47       4.365  -1.113   7.093  1.00  4.790          O  
ATOM    634  CB  PRO A  47       3.995  -1.919   3.989  1.00  7.100          C  
ATOM    635  CG  PRO A  47       4.383  -1.712   2.550  1.00  7.100          C  
ATOM    636  CD  PRO A  47       5.840  -1.347   2.587  1.00  7.100          C  
ATOM    637  HA  PRO A  47       4.227   0.055   4.850  1.00  5.680          H  
ATOM    638 1HB  PRO A  47       4.249  -2.930   4.355  1.00  8.510          H  
ATOM    639 2HB  PRO A  47       2.917  -1.776   4.166  1.00  8.510          H  
ATOM    640 1HG  PRO A  47       4.196  -2.633   1.968  1.00  8.510          H  
ATOM    641 2HG  PRO A  47       3.762  -0.942   2.131  1.00  8.510          H  
ATOM    642 1HD  PRO A  47       6.372  -2.291   2.580  1.00  8.510          H  
ATOM    643 2HD  PRO A  47       6.099  -0.708   1.739  1.00  8.510          H  
ATOM    644  N   ASP A  48       6.343  -1.955   6.349  1.00  4.850          N  
ATOM    645  CA  ASP A  48       6.771  -2.454   7.650  1.00  5.280          C  
ATOM    646  C   ASP A  48       6.917  -1.266   8.610  1.00  4.730          C  
ATOM    647  O   ASP A  48       6.822  -1.415   9.831  1.00  4.980          O  
ATOM    648  CB  ASP A  48       8.105  -3.209   7.541  1.00  7.220          C  
ATOM    649  CG  ASP A  48       8.041  -4.584   6.749  1.00  7.220          C  
ATOM    650  OD1 ASP A  48       6.971  -5.081   6.488  1.00  7.220          O  
ATOM    651  OD2 ASP A  48       9.099  -5.105   6.417  1.00  7.220          O  
ATOM    652  H   ASP A  48       7.007  -2.092   5.582  1.00  5.820          H  
ATOM    653  HA  ASP A  48       6.017  -3.136   8.031  1.00  6.340          H  
ATOM    654 1HB  ASP A  48       8.820  -2.573   7.055  1.00  8.660          H  
ATOM    655 2HB  ASP A  48       8.485  -3.404   8.543  1.00  8.660          H  
ATOM    656  N   ILE A  49       7.106  -0.067   8.040  1.00  4.240          N  
ATOM    657  CA  ILE A  49       7.254   1.173   8.779  1.00  4.080          C  
ATOM    658  C   ILE A  49       6.032   1.459   9.592  1.00  3.650          C  
ATOM    659  O   ILE A  49       6.121   1.939  10.718  1.00  3.770          O  
ATOM    660  CB  ILE A  49       7.506   2.375   7.834  1.00  5.780          C  
ATOM    661  CG1 ILE A  49       8.907   2.229   7.214  1.00  5.780          C  
ATOM    662  CG2 ILE A  49       7.290   3.712   8.554  1.00  5.780          C  
ATOM    663  CD1 ILE A  49       9.185   3.143   6.065  1.00  5.780          C  
ATOM    664  H   ILE A  49       7.116   0.006   7.019  1.00  5.090          H  
ATOM    665  HA  ILE A  49       8.098   1.072   9.453  1.00  4.900          H  
ATOM    666  HB  ILE A  49       6.795   2.349   7.023  1.00  6.930          H  
ATOM    667 1HG1 ILE A  49       9.654   2.410   7.986  1.00  6.930          H  
ATOM    668 2HG1 ILE A  49       9.019   1.221   6.860  1.00  6.930          H  
ATOM    669 1HG2 ILE A  49       7.457   4.539   7.884  1.00  6.930          H  
ATOM    670 2HG2 ILE A  49       6.284   3.789   8.929  1.00  6.930          H  
ATOM    671 3HG2 ILE A  49       7.945   3.773   9.358  1.00  6.930          H  
ATOM    672 1HD1 ILE A  49      10.185   2.962   5.698  1.00  6.930          H  
ATOM    673 2HD1 ILE A  49       8.474   2.956   5.266  1.00  6.930          H  
ATOM    674 3HD1 ILE A  49       9.105   4.158   6.385  1.00  6.930          H  
ATOM    675  N   LEU A  50       4.870   1.256   8.999  1.00  3.530          N  
ATOM    676  CA  LEU A  50       3.668   1.574   9.714  1.00  3.730          C  
ATOM    677  C   LEU A  50       3.189   0.337  10.449  1.00  4.100          C  
ATOM    678  O   LEU A  50       2.687   0.433  11.562  1.00  4.340          O  
ATOM    679  CB  LEU A  50       2.637   2.136   8.738  1.00  5.140          C  
ATOM    680  CG  LEU A  50       3.080   3.472   7.992  1.00  5.140          C  
ATOM    681  CD1 LEU A  50       2.013   3.847   6.984  1.00  5.140          C  
ATOM    682  CD2 LEU A  50       3.310   4.642   9.003  1.00  5.140          C  
ATOM    683  H   LEU A  50       4.820   0.802   8.090  1.00  4.240          H  
ATOM    684  HA  LEU A  50       3.890   2.327  10.458  1.00  4.480          H  
ATOM    685 1HB  LEU A  50       2.433   1.379   7.980  1.00  6.170          H  
ATOM    686 2HB  LEU A  50       1.717   2.339   9.283  1.00  6.170          H  
ATOM    687  HG  LEU A  50       4.010   3.289   7.448  1.00  6.170          H  
ATOM    688 1HD1 LEU A  50       2.311   4.746   6.452  1.00  6.170          H  
ATOM    689 2HD1 LEU A  50       1.884   3.031   6.274  1.00  6.170          H  
ATOM    690 3HD1 LEU A  50       1.072   4.032   7.499  1.00  6.170          H  
ATOM    691 1HD2 LEU A  50       3.607   5.535   8.453  1.00  6.170          H  
ATOM    692 2HD2 LEU A  50       2.387   4.848   9.547  1.00  6.170          H  
ATOM    693 3HD2 LEU A  50       4.092   4.394   9.712  1.00  6.170          H  
ATOM    694  N   ALA A  51       3.425  -0.850   9.897  1.00  4.520          N  
ATOM    695  CA  ALA A  51       2.946  -2.060  10.553  1.00  5.370          C  
ATOM    696  C   ALA A  51       3.509  -2.198  11.966  1.00  5.510          C  
ATOM    697  O   ALA A  51       2.805  -2.639  12.883  1.00  5.990          O  
ATOM    698  CB  ALA A  51       3.335  -3.279   9.744  1.00  7.180          C  
ATOM    699  H   ALA A  51       3.873  -0.920   8.980  1.00  5.420          H  
ATOM    700  HA  ALA A  51       1.859  -1.998  10.618  1.00  6.440          H  
ATOM    701 1HB  ALA A  51       2.949  -4.174  10.228  1.00  8.610          H  
ATOM    702 2HB  ALA A  51       2.925  -3.197   8.737  1.00  8.610          H  
ATOM    703 3HB  ALA A  51       4.416  -3.336   9.691  1.00  8.610          H  
ATOM    704  N   LYS A  52       4.774  -1.789  12.142  1.00  5.400          N  
ATOM    705  CA  LYS A  52       5.482  -1.871  13.414  1.00  6.010          C  
ATOM    706  C   LYS A  52       5.377  -0.595  14.259  1.00  5.730          C  
ATOM    707  O   LYS A  52       6.066  -0.470  15.275  1.00  6.330          O  
ATOM    708  CB  LYS A  52       6.957  -2.190  13.156  1.00  8.170          C  
ATOM    709  CG  LYS A  52       7.209  -3.560  12.525  1.00  8.170          C  
ATOM    710  CD  LYS A  52       8.711  -3.808  12.322  1.00  8.170          C  
ATOM    711  CE  LYS A  52       8.999  -5.146  11.630  1.00  8.170          C  
ATOM    712  NZ  LYS A  52       8.602  -6.326  12.467  1.00  8.170          N  
ATOM    713  H   LYS A  52       5.305  -1.456  11.328  1.00  6.480          H  
ATOM    714  HA  LYS A  52       5.043  -2.682  13.992  1.00  7.210          H  
ATOM    715 1HB  LYS A  52       7.365  -1.437  12.481  1.00  9.800          H  
ATOM    716 2HB  LYS A  52       7.514  -2.133  14.089  1.00  9.800          H  
ATOM    717 1HG  LYS A  52       6.784  -4.328  13.165  1.00  9.800          H  
ATOM    718 2HG  LYS A  52       6.709  -3.597  11.555  1.00  9.800          H  
ATOM    719 1HD  LYS A  52       9.116  -3.015  11.699  1.00  9.800          H  
ATOM    720 2HD  LYS A  52       9.223  -3.785  13.282  1.00  9.800          H  
ATOM    721 1HE  LYS A  52       8.453  -5.180  10.688  1.00  9.800          H  
ATOM    722 2HE  LYS A  52      10.069  -5.207  11.420  1.00  9.800          H  
ATOM    723 1HZ  LYS A  52       8.816  -7.180  11.968  1.00  9.800          H  
ATOM    724 2HZ  LYS A  52       9.116  -6.310  13.337  1.00  9.800          H  
ATOM    725 3HZ  LYS A  52       7.613  -6.296  12.662  1.00  9.800          H  
ATOM    726  N   SER A  53       4.563   0.360  13.818  1.00  5.080          N  
ATOM    727  CA  SER A  53       4.364   1.636  14.485  1.00  5.150          C  
ATOM    728  C   SER A  53       3.762   1.507  15.879  1.00  5.860          C  
ATOM    729  O   SER A  53       2.991   0.579  16.122  1.00  6.370          O  
ATOM    730  CB  SER A  53       3.450   2.531  13.677  1.00  7.180          C  
ATOM    731  OG  SER A  53       3.108   3.667  14.412  1.00  7.180          O  
ATOM    732  H   SER A  53       4.013   0.193  12.974  1.00  6.100          H  
ATOM    733  HA  SER A  53       5.336   2.111  14.520  1.00  6.180          H  
ATOM    734 1HB  SER A  53       3.953   2.827  12.761  1.00  8.620          H  
ATOM    735 2HB  SER A  53       2.548   2.004  13.405  1.00  8.620          H  
ATOM    736  HG  SER A  53       2.674   4.281  13.775  1.00  8.620          H  
ATOM    737  N   PRO A  54       4.088   2.429  16.820  1.00  6.230          N  
ATOM    738  CA  PRO A  54       3.487   2.567  18.144  1.00  7.140          C  
ATOM    739  C   PRO A  54       1.967   2.760  18.063  1.00  7.420          C  
ATOM    740  O   PRO A  54       1.258   2.574  19.053  1.00  8.080          O  
ATOM    741  CB  PRO A  54       4.166   3.829  18.695  1.00 10.710          C  
ATOM    742  CG  PRO A  54       5.501   3.897  17.983  1.00 10.710          C  
ATOM    743  CD  PRO A  54       5.257   3.344  16.605  1.00 10.710          C  
ATOM    744  HA  PRO A  54       3.736   1.683  18.748  1.00  8.570          H  
ATOM    745 1HB  PRO A  54       3.532   4.707  18.496  1.00 12.850          H  
ATOM    746 2HB  PRO A  54       4.268   3.751  19.787  1.00 12.850          H  
ATOM    747 1HG  PRO A  54       5.869   4.937  17.949  1.00 12.850          H  
ATOM    748 2HG  PRO A  54       6.265   3.316  18.527  1.00 12.850          H  
ATOM    749 1HD  PRO A  54       5.040   4.147  15.896  1.00 12.850          H  
ATOM    750 2HD  PRO A  54       6.176   2.780  16.344  1.00 12.850          H  
ATOM    751  N   GLN A  55       1.475   3.174  16.893  1.00  7.200          N  
ATOM    752  CA  GLN A  55       0.059   3.380  16.654  1.00  7.760          C  
ATOM    753  C   GLN A  55      -0.363   2.484  15.487  1.00  8.170          C  
ATOM    754  O   GLN A  55      -0.587   2.965  14.374  1.00  8.780          O  
ATOM    755  CB  GLN A  55      -0.234   4.848  16.327  1.00 10.640          C  
ATOM    756  CG  GLN A  55       0.078   5.818  17.463  1.00 10.640          C  
ATOM    757  CD  GLN A  55      -0.225   7.273  17.103  1.00 10.640          C  
ATOM    758  OE1 GLN A  55      -1.014   7.564  16.200  1.00 10.640          O  
ATOM    759  NE2 GLN A  55       0.411   8.195  17.817  1.00 10.640          N  
ATOM    760  H   GLN A  55       2.104   3.326  16.106  1.00  8.640          H  
ATOM    761  HA  GLN A  55      -0.506   3.082  17.536  1.00  9.310          H  
ATOM    762 1HB  GLN A  55       0.350   5.141  15.457  1.00 12.770          H  
ATOM    763 2HB  GLN A  55      -1.284   4.958  16.065  1.00 12.770          H  
ATOM    764 1HG  GLN A  55      -0.516   5.542  18.333  1.00 12.770          H  
ATOM    765 2HG  GLN A  55       1.138   5.741  17.700  1.00 12.770          H  
ATOM    766 1HE2 GLN A  55       0.256   9.169  17.635  1.00 12.770          H  
ATOM    767 2HE2 GLN A  55       1.043   7.921  18.544  1.00 12.770          H  
ATOM    768  N   SER A  56      -0.466   1.180  15.764  1.00  8.070          N  
ATOM    769  CA  SER A  56      -0.756   0.144  14.773  1.00  8.710          C  
ATOM    770  C   SER A  56      -1.714  -0.884  15.373  1.00  9.530          C  
ATOM    771  O   SER A  56      -2.861  -0.986  14.934  1.00 10.140          O  
ATOM    772  OXT SER A  56      -1.471  -1.292  16.510  1.00 13.070          O  
ATOM    773  CB  SER A  56       0.538  -0.552  14.345  1.00 11.370          C  
ATOM    774  OG  SER A  56       0.303  -1.613  13.430  1.00 11.370          O  
ATOM    775  H   SER A  56      -0.303   0.866  16.712  1.00  9.680          H  
ATOM    776  HA  SER A  56      -1.225   0.602  13.902  1.00 10.450          H  
ATOM    777 1HB  SER A  56       1.202   0.172  13.887  1.00 13.650          H  
ATOM    778 2HB  SER A  56       1.049  -0.939  15.223  1.00 13.650          H  
ATOM    779  HG  SER A  56       1.191  -2.021  13.256  1.00 13.650          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 -233.628 28.9434 167.722 -11.4969 3.62515 9.42088 91.0407 -92.7261 -0.41444 -3.37055 -61.2191 -16.5458 -22.2479 -6.80557 -10.9368 -4.89056 0 -0.57186 1.98579 18.4437 33.7923 -14.237 22.8904 -18.1916 -1.39128 31.2526 -89.557
VAL:NtermProteinFull_1 -2.19193 0.14203 0.61702 -0.3329 0.14294 0.05645 0.54327 -0.47927 -0 -0 0.43106 1.71527 0 0 0 0 0 0.00668 0.00191 0.06357 0 0 0 1.9342 0 0.10568 2.75598
VAL_2 -7.05659 1.06875 2.20343 -0.31872 0.22844 0.07418 2.15209 -1.96208 -0 -0 -1.22896 -0.51159 0 0 0 0 0 -0.04078 0.00645 0.14547 0 0.16585 0 1.9342 0.23143 0.30086 -2.60759
SER_3 -3.70809 0.24397 2.47169 -0.02843 0 0.04463 1.33504 -1.44478 -0 -0 -0.07268 -1.00353 0 0 0 0 0 0.0402 0.00295 0.17352 0 -0.14822 0.60462 -0.77834 -0.08571 0.29314 -2.06001
GLU_4 -3.39236 0.43324 3.46694 -0.23348 0.04746 0.37655 1.90324 -1.55479 -0 -0 -1.99172 -0.47877 0 0 0 -0.59407 0 -0.00614 0.13889 0 2.9443 0.26935 0 -2.7348 -0.15574 0.24446 -1.31745
SER_5 -4.8568 0.65285 3.6492 -0.02892 0 0.07135 2.12936 -1.89151 -0.01976 -0.10053 -1.0854 -0.40967 0 0 0 -0.4557 0 0.06008 0.02277 0.91369 0 0.1657 0.6029 -0.77834 1.1003 0.36776 0.10935
CYS_6 -6.20537 0.34163 1.36025 -0.0497 0 0.01548 1.26776 -1.28456 -0.01976 -0.10053 -0.39497 -0.63875 0 0 0 0 0 -0.00062 0.01047 0.25795 0 0.12747 0 3.6196 0.98897 0.3516 -0.35306
SER_7 -4.26994 0.79243 3.05137 -0.03257 0.0002 0.05522 2.13053 -1.88698 -0.01309 -0.11638 -1.08946 -1.09872 0 0 -1.16093 0 0 -0.02688 0.036 1.26865 0 0.07659 0.83072 -0.77834 0.04769 0.44297 -1.74093
THR_8 -4.7501 0.57132 2.36204 -0.1223 0.07996 0.06972 0.56016 -1.62647 -0.0081 -0.12844 -0.49916 -1.22756 0 0 0 0 0 0.05448 0.00069 0.01423 0 -0.19965 2.26623 -1.0874 -0.25019 0.59075 -3.32981
ASN_9 -3.02396 0.50291 3.34477 -0.19023 0.00794 0.31255 1.417 -1.61208 -0.01309 -0.11638 -1.03722 -0.76987 0 0 -1.16093 0 0 -0.01967 0.00495 0 2.68113 -0.27255 0 -0.93687 -0.134 0.98435 -0.03127
PRO_10 -3.07104 0.524 1.36928 -0.18317 0.00048 0.1262 0.30083 -0.65644 -0 -0 0.59885 0.10764 0 0 0 0 0 -0.01563 0.01049 0.55281 0 -1.00743 0 -2.4119 -0.14556 1.06098 -2.83962
LEU_11 -4.64885 0.40819 2.50473 -0.6612 0.12896 0.25152 2.00438 -1.49231 -0 -0 0.5686 0.0571 0 0 -0.86621 0 0 -0.06732 0.06652 0.72111 0 -0.11898 0 0.18072 -0.15501 0.74026 -0.3778
GLY_12 -1.99065 0.18784 2.12632 -5e-05 0 0 0.72967 -1.08174 -0.01124 -0.14571 -0.69672 -0.38481 0 0 0 0 0 -0.1823 0 0 0 -1.48495 0 0.83697 -0.37896 0.48626 -1.99006
ASN_13 -4.87707 0.44198 4.80086 -0.36023 0.21737 0.73941 2.97188 -2.55067 -0.05747 -0.46146 -2.40262 -0.87646 0 0 -0.49879 0 0 -0.02835 0.00039 0 1.89321 -0.56789 0 -0.93687 -0.45656 0.53161 -2.47772
HIS_D_14 -2.69676 0.22789 2.75544 -0.40993 0.01828 0.51977 1.19378 -1.48858 -0 -0 -0.46563 -0.4563 0 0 0 0 0 0.18518 0.02707 0 2.05214 -0.06493 0 -0.45461 -0.08849 0.58664 1.44095
SER_15 -1.8051 0.3221 2.143 -0.02769 0.00258 0.02501 0.77365 -1.05943 -0.00146 -0.0128 -0.50111 -0.11273 0 0 -0.49879 0 0 -0.00854 0.00096 0.63032 0 -0.23591 0.6004 -0.77834 -0.38032 0.31619 -0.60801
ALA_16 -3.17561 0.2856 2.03788 -0.01947 0 0 1.56468 -1.55023 -0 -0 0.30587 -0.29034 0 0 0 0 0 0.00936 0 0 0 0.66343 0 1.8394 0.5602 0.23631 2.46709
GLY_17 -1.62349 0.03736 2.14237 -7e-05 0 0 0.96376 -1.06426 -0 -0 -0.53362 -0.38093 0 0 0 0 0 -0.1655 0 0 0 -1.50764 0 0.83697 0.36294 0.1523 -0.77981
ASN_18 -3.31307 0.15923 2.8241 -0.34769 0.0977 0.61773 0.95085 -1.6331 -0.04477 -0.30294 -0.84076 -0.373 0 0 0 0 0 0.02576 0.01365 0 1.32579 -0.35217 0 -0.93687 -0.34857 0.17129 -2.30684
SER_19 -5.11816 0.29937 4.22071 -0.02269 0 0.03587 2.60851 -2.12408 -0 -0 -1.67343 -0.99369 0 0 -0.86621 0 0 0.10754 0.0298 1.37071 0 -0.28805 0.67708 -0.77834 0.07215 0.33094 -2.11197
MET_20 -3.92475 0.39758 2.21219 -0.49127 0.16032 0.09147 1.03232 -1.21736 -0.00727 -0.02707 -0.15675 -0.01627 0 0 0 0 0 0.07079 0.0016 1.60211 0 0.06438 0 0.60916 0.26127 0.36135 1.02378
VAL_21 -6.3625 0.87334 3.70014 -0.2831 0.25906 0.0622 3.20201 -2.46694 -0.00621 -0.04482 -2.08485 -0.38577 0 0 0 0 0 0.00227 0.03261 0.22741 0 -0.76419 0 1.9342 0.09527 0.48078 -1.52908
GLN_22 -3.47869 0.26724 2.29769 -0.33277 0.03983 0.17655 0.76936 -1.2848 -0.00727 -0.02707 -0.96037 -0.15656 0 0 -1.01637 0 0 -0.01515 0.04543 0 2.87452 0.10127 0 -0.18838 -0.2209 0.63423 -0.48221
THR_23 -6.47751 0.82933 6.00628 -0.12708 0.07499 0.07965 3.93246 -3.11391 -0.01321 -0.12702 -4.10129 -0.25603 0 0 -0.33213 0 0 -0.02847 0.20007 0.07187 0 -0.51758 4.22656 -1.0874 -0.17943 0.46646 -0.47341
THR_24 -2.80644 0.26337 3.19598 -0.12209 0.05923 0.0623 1.698 -1.42156 -0 -0 -1.14172 -1.00972 0 0 0 -0.59407 0 0.01425 0.02864 0.04748 0 0.03761 2.36769 -1.0874 -0.15446 0.36344 -0.19948
ASP_25 -1.96753 0.30117 2.9251 -0.11632 0.01477 0.36116 1.19892 -1.2322 -0.01322 -0.12708 -0.24636 -0.29174 0 0 -0.33213 0 0 -0.01391 0.00014 0 2.32911 -0.2307 0 -2.3716 -0.31432 0.33176 0.20503
GLY_26 -2.45248 0.07336 2.78677 -6e-05 0 0 1.38603 -1.32896 -0 -0 -1.89241 -0.3742 0 0 -1.01637 0 0 -0.11304 0 0 0 -1.50099 0 0.83697 -0.62701 0.37182 -3.85059
THR_27 -3.23098 0.56573 3.7941 -0.15864 0.05869 0.05643 2.10156 -1.76987 -0.00869 -0.11615 -2.26885 -0.07847 0 0 0 0 0 0.00529 0.01552 0.12411 0 -0.01748 2.34868 -1.0874 -0.24886 1.10877 1.19348
PRO_28 -3.66006 0.77218 1.26801 -0.1835 0.00088 0.12661 0.55827 -0.75283 -0 -0 -0.55356 0.07536 0 0 0 0 0 0.05015 0.00092 0.40865 0 -0.8307 0 -2.4119 -0.14356 1.3132 -3.96187
THR_29 -5.05639 0.33592 4.29932 -0.1652 0.07956 0.05989 2.89149 -2.2039 -0.01454 -0.15906 -2.96234 0.32259 0 0 0 -0.4557 0 -0.02724 0.02072 0.18628 0 -0.1868 2.36132 -1.0874 -0.15285 0.52954 -1.3848
SER_30 -1.67866 0.12132 1.23143 -0.03299 0.00044 0.05891 0.24849 -0.79202 -0 -0 -0.42963 -0.81089 0 0 0 0 0 -0.07221 0.00049 0.48371 0 0.41915 0.60726 -0.77834 0.14953 0.1495 -1.1245
VAL_31 -6.91366 0.39384 2.18929 -0.25786 0.1412 0.05027 2.11403 -2.24058 -0 -0 -1.48495 -0.25744 0 0 0 0 0 -0.06833 0.0003 0.36263 0 -0.8061 0 1.9342 -0.10655 0.25043 -4.6993
GLN_32 -4.57776 0.20932 3.4981 -0.651 0.14661 0.99848 0.8616 -1.58985 -0.01419 -0.13623 -0.40593 -0.91652 0 0 0 -0.76146 0 0.003 0.06806 0 3.7581 -0.11023 0 -0.18838 -0.26126 0.28637 0.21681
GLU_33 -3.81486 0.29694 3.38432 -0.26352 0.04417 0.28963 0.9843 -1.60377 -0 -0 -0.40132 -0.26959 0 0 0 0 0 0.15292 0.00919 0 2.94908 -0.12906 0 -2.7348 0.27349 0.26713 -0.56574
VAL_34 -6.60026 0.93633 0.62453 -0.2881 0.16646 0.06839 0.91166 -1.40724 -0 -0 0.12387 -0.32012 0 0 0 0 0 -0.03353 0.05095 0.11113 0 -0.30989 0 1.9342 0.24308 0.46693 -3.32161
ALA_35 -4.85415 0.65111 3.10799 -0.0273 0.00389 0 2.4428 -2.04605 -0.00235 -0.03838 -1.99117 -0.33871 0 0 0 0 0 0.00077 0 0 0 0.1468 0 1.8394 -0.14778 1.06467 -0.18845
PRO_36 -3.12051 0.46756 2.54959 -0.08617 6e-05 0.05359 1.11734 -1.14999 -0.01873 -0.14139 -0.68262 0.72558 0 0 0 0 0 -0.12551 0.00819 0.52116 0 -0.31006 0 -2.4119 -0.32031 1.04862 -1.8755
HIS_37 -4.76649 0.43062 4.12468 -0.48161 0.00431 0.58852 1.76374 -1.99624 -0 -0 -0.75101 -1.80563 0 0 0 0 0 0.13344 0.47091 0 2.88345 0.12504 0 -0.45461 -0.39955 0.68884 0.55841
THR_38 -7.25423 1.13675 4.64299 -0.13498 0.06185 0.06655 2.77255 -2.77081 -0.00087 -0.00465 -2.56318 -0.19936 0 0 0 0 0 -0.04829 0.04237 0.07044 0 -0.06918 4.11986 -1.0874 -0.34733 0.67202 -0.89491
GLY_39 -2.26605 0.23404 2.73784 -4e-05 0 0 1.15098 -1.30347 -0 -0 -0.73217 -0.43428 0 0 0 0 0 -0.15096 0 0 0 0.39891 0 0.83697 -0.11166 0.29663 0.65671
ARG_40 -2.04101 0.4342 2.17175 -0.68769 0.17172 0.52791 0.73803 -1.02933 -0.01873 -0.14139 -0.7258 -0.21103 0 0 0 0 0 -0.00648 0.01474 1.82578 0 -0.22402 0 -1.2888 0.0628 0.16333 -0.26402
LEU_41 -5.56768 0.89629 3.11237 -0.4504 0.29295 0.07606 1.39171 -1.74776 -0.00489 -0.08541 -0.36484 0.1774 0 0 0 0 0 0.26936 0.0027 0.55076 0 -0.23965 0 0.18072 -0.11882 0.8164 -0.81272
PRO_42 -3.15951 0.74393 2.73721 -0.11962 0.00044 0.08983 1.58895 -1.21151 -0 -0 -1.46871 0.25751 0 0 0 0 0 -0.04655 0.04792 0.17026 0 -1.19478 0 -2.4119 -0.36846 0.99108 -3.35391
ALA_43 -3.08846 0.44271 2.35704 -0.02421 4e-05 0 1.53418 -1.50173 -0 -0 -1.48436 -0.37615 0 0 0 0 0 -0.16402 0 0 0 -0.2432 0 1.8394 -0.03184 0.42669 -0.3139
ASN_44 -2.74759 0.40614 2.47538 -0.18561 0.0325 0.28609 0.77508 -1.2391 -0 -0 -0.07577 -0.3597 0 0 0 0 0 -0.04244 0.01062 0 1.56613 0.1156 0 -0.93687 0.23705 0.20669 0.52419
HIS_D_45 -6.86051 1.04181 5.32443 -0.43418 0.02844 0.54111 2.91158 -2.6392 -6e-05 -0.00022 -3.7577 -0.42657 0 0 0 -0.63406 0 0.00198 0.21023 0 1.89849 -0.28 0 -0.45461 -0.33138 0.34156 -3.51886
ALA_46 -5.83464 1.34724 3.23309 -0.02248 0 0 2.97064 -2.58196 -0.01532 -0.06053 -2.22415 -0.38906 0 0 0 0 0 0.0988 0 0 0 -0.38078 0 1.8394 0.43773 1.69297 0.11095
PRO_47 -5.90004 1.47465 3.73758 -0.07366 0 0.04473 2.03501 -1.80968 -0 -0 -1.91741 0.60236 0 0 0 0 0 -0.18858 0.02727 0.41039 0 -0.57074 0 -2.4119 0.62109 1.76395 -2.155
ASP_48 -5.74631 0.52541 5.8821 -0.10369 0.00287 0.30482 3.17719 -2.87881 -0 -0 -3.41702 -0.37813 0 0 0 -0.63406 0 -0.04953 0.0576 0 1.80441 -0.04989 0 -2.3716 -0.34642 0.608 -3.61307
ILE_49 -9.582 1.5352 3.26253 -0.5209 0.46646 0.10681 3.23751 -2.96154 -6e-05 -0.00022 -0.95401 -0.03052 0 0 0 0 0 -0.01715 0.0462 0.64925 0 -0.34738 0 0.73287 -0.23151 0.69528 -3.91319
LEU_50 -5.61191 0.57018 3.1075 -0.47282 0.23169 0.11148 1.85949 -2.08349 -0.03046 -0.17329 -0.96413 0.11469 0 0 0 0 0 -0.02687 0.02273 0.27456 0 -0.29033 0 0.18072 -0.0332 0.81957 -2.3939
ALA_51 -3.14292 0.1625 3.08295 -0.0227 0 0 1.77969 -1.72519 -0 -0 -1.11459 -0.3676 0 0 -0.59484 0 0 -0.06944 0 0 0 -0.38398 0 1.8394 -0.30822 0.48658 -0.37836
LYS_52 -4.05388 0.20637 3.65559 -0.37943 0.06585 0.22982 1.25114 -1.60364 -0 -0 -1.22967 0.13066 0 0 0 0 0 -0.07288 0.0046 2.13967 0 -0.02148 0 -1.5107 -0.4933 0.24917 -1.43212
SER_53 -5.19844 1.02249 6.13702 -0.02925 0 0.05022 2.85932 -2.65174 -0.02529 -0.22596 -1.69012 -1.04283 0 0 -0.99911 -0.76146 0 0.24824 0.10474 1.37404 0 -0.12027 0.67227 -0.77834 -0.52176 0.89379 -0.68242
PRO_54 -2.81345 0.44069 1.96645 -0.07226 0 0.0449 0.6538 -0.63848 -0 -0 0.24975 0.57433 0 0 0 0 0 -0.17018 0.06036 0.38272 0 -0.68378 0 -2.4119 -0.36262 0.93639 -1.84328
GLN_55 -3.11764 0.40926 2.81877 -0.2883 0.04348 0.27093 0.80988 -1.18624 -0.01419 -0.13623 -0.49658 -0.79138 0 0 -0.99911 0 0 9e-05 0.00118 0 2.83242 -0.05259 0 -0.18838 1.14756 0.32086 1.38379
SER:CtermProteinFull_56 -2.12361 0.08464 2.63245 -0.03658 0.0001 0.09392 0.82921 -1.10097 -0.01014 -0.1132 -1.28824 0.89476 0 0 -0.59484 0 0 0 0.00482 0.33722 0 0 0.60477 -0.77834 1.17865 0.39339 1.00802
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504668 MODEL 4 2023-04-22_00000043_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 28.631
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.107035
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.055
REMARK    SCORE fa_intra_sol_xover4:           9.211
REMARK    SCORE     hbond_sr_bb:         -16.860
REMARK    SCORE          fa_atr:        -243.167
REMARK    SCORE     hbond_bb_sc:         -10.605
REMARK    SCORE    fa_intra_rep:           0.354
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          48.658
REMARK    SCORE           score:         -92.593
REMARK    SCORE     lk_ball_wtd:          -7.672
REMARK    SCORE          fa_sol:         153.884
REMARK    SCORE     total_score:         -92.593
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.244
REMARK    SCORE         p_aa_pp:         -14.394
REMARK    SCORE        hbond_sc:          -4.707
REMARK    SCORE          fa_rep:          28.607
REMARK    SCORE     hbond_lr_bb:          -7.314
REMARK    SCORE     cart_bonded:          33.578
REMARK    SCORE         fa_elec:         -65.663
REMARK    SCORE             ref:           8.798
ATOM      1  N   VAL A   1      -0.369   0.267  -0.565  1.00 10.070          N  
ATOM      2  CA  VAL A   1       0.887   0.307   0.184  1.00  9.530          C  
ATOM      3  C   VAL A   1       1.470   1.728   0.206  1.00  9.270          C  
ATOM      4  O   VAL A   1       0.742   2.695  -0.020  1.00  9.380          O  
ATOM      5  CB  VAL A   1       1.907  -0.729  -0.374  1.00 13.560          C  
ATOM      6  CG1 VAL A   1       1.346  -2.145  -0.215  1.00 13.560          C  
ATOM      7  CG2 VAL A   1       2.247  -0.447  -1.847  1.00 13.560          C  
ATOM      8 1H   VAL A   1      -0.910  -0.538  -0.279  1.00 12.080          H  
ATOM      9 2H   VAL A   1      -0.898   1.105  -0.366  1.00 12.080          H  
ATOM     10 3H   VAL A   1      -0.188   0.221  -1.554  1.00 12.080          H  
ATOM     11  HA  VAL A   1       0.665  -0.000   1.196  1.00 11.440          H  
ATOM     12  HB  VAL A   1       2.795  -0.679   0.197  1.00 16.270          H  
ATOM     13 1HG1 VAL A   1       2.077  -2.866  -0.574  1.00 16.270          H  
ATOM     14 2HG1 VAL A   1       1.141  -2.333   0.846  1.00 16.270          H  
ATOM     15 3HG1 VAL A   1       0.429  -2.257  -0.783  1.00 16.270          H  
ATOM     16 1HG2 VAL A   1       2.974  -1.185  -2.188  1.00 16.270          H  
ATOM     17 2HG2 VAL A   1       1.360  -0.516  -2.468  1.00 16.270          H  
ATOM     18 3HG2 VAL A   1       2.683   0.551  -1.958  1.00 16.270          H  
ATOM     19  N   VAL A   2       2.778   1.860   0.445  1.00  9.130          N  
ATOM     20  CA  VAL A   2       3.420   3.181   0.440  1.00  9.080          C  
ATOM     21  C   VAL A   2       4.428   3.264  -0.706  1.00  8.680          C  
ATOM     22  O   VAL A   2       4.703   2.257  -1.358  1.00  8.280          O  
ATOM     23  CB  VAL A   2       4.069   3.499   1.808  1.00 12.730          C  
ATOM     24  CG1 VAL A   2       3.008   3.525   2.869  1.00 12.730          C  
ATOM     25  CG2 VAL A   2       5.103   2.455   2.159  1.00 12.730          C  
ATOM     26  H   VAL A   2       3.346   1.033   0.657  1.00 10.960          H  
ATOM     27  HA  VAL A   2       2.657   3.939   0.265  1.00 10.900          H  
ATOM     28  HB  VAL A   2       4.530   4.478   1.769  1.00 15.280          H  
ATOM     29 1HG1 VAL A   2       3.452   3.748   3.838  1.00 15.280          H  
ATOM     30 2HG1 VAL A   2       2.274   4.288   2.617  1.00 15.280          H  
ATOM     31 3HG1 VAL A   2       2.529   2.570   2.902  1.00 15.280          H  
ATOM     32 1HG2 VAL A   2       5.552   2.691   3.126  1.00 15.280          H  
ATOM     33 2HG2 VAL A   2       4.638   1.490   2.217  1.00 15.280          H  
ATOM     34 3HG2 VAL A   2       5.879   2.432   1.392  1.00 15.280          H  
ATOM     35  N   SER A   3       4.939   4.468  -0.975  1.00  9.050          N  
ATOM     36  CA  SER A   3       5.854   4.694  -2.095  1.00  8.980          C  
ATOM     37  C   SER A   3       7.195   3.995  -1.912  1.00  9.050          C  
ATOM     38  O   SER A   3       7.587   3.648  -0.798  1.00  9.490          O  
ATOM     39  CB  SER A   3       6.076   6.182  -2.298  1.00 12.600          C  
ATOM     40  OG  SER A   3       6.791   6.723  -1.227  1.00 12.600          O  
ATOM     41  H   SER A   3       4.677   5.258  -0.404  1.00 10.860          H  
ATOM     42  HA  SER A   3       5.392   4.292  -3.001  1.00 10.780          H  
ATOM     43 1HB  SER A   3       6.628   6.338  -3.226  1.00 15.120          H  
ATOM     44 2HB  SER A   3       5.117   6.688  -2.396  1.00 15.120          H  
ATOM     45  HG  SER A   3       7.069   7.601  -1.514  1.00 15.120          H  
ATOM     46  N   GLU A   4       7.927   3.841  -3.018  1.00  8.850          N  
ATOM     47  CA  GLU A   4       9.203   3.126  -3.067  1.00  8.740          C  
ATOM     48  C   GLU A   4      10.307   3.645  -2.152  1.00  8.320          C  
ATOM     49  O   GLU A   4      11.079   2.851  -1.614  1.00  8.470          O  
ATOM     50  CB  GLU A   4       9.709   3.125  -4.513  1.00 12.280          C  
ATOM     51  CG  GLU A   4       8.816   2.340  -5.490  1.00 12.280          C  
ATOM     52  CD  GLU A   4       7.625   3.141  -5.987  1.00 12.280          C  
ATOM     53  OE1 GLU A   4       7.499   4.285  -5.589  1.00 12.280          O  
ATOM     54  OE2 GLU A   4       6.844   2.615  -6.733  1.00 12.280          O  
ATOM     55  H   GLU A   4       7.549   4.194  -3.900  1.00 10.620          H  
ATOM     56  HA  GLU A   4       9.002   2.093  -2.780  1.00 10.490          H  
ATOM     57 1HB  GLU A   4       9.793   4.151  -4.871  1.00 14.740          H  
ATOM     58 2HB  GLU A   4      10.706   2.686  -4.546  1.00 14.740          H  
ATOM     59 1HG  GLU A   4       9.416   2.034  -6.347  1.00 14.740          H  
ATOM     60 2HG  GLU A   4       8.458   1.440  -4.992  1.00 14.740          H  
ATOM     61  N   SER A   5      10.350   4.951  -1.900  1.00  8.090          N  
ATOM     62  CA  SER A   5      11.393   5.556  -1.065  1.00  7.980          C  
ATOM     63  C   SER A   5      11.406   4.985   0.350  1.00  7.810          C  
ATOM     64  O   SER A   5      12.441   4.980   1.032  1.00  7.460          O  
ATOM     65  CB  SER A   5      11.172   7.061  -0.976  1.00 11.220          C  
ATOM     66  OG  SER A   5      11.343   7.677  -2.228  1.00 11.220          O  
ATOM     67  H   SER A   5       9.691   5.558  -2.366  1.00  9.710          H  
ATOM     68  HA  SER A   5      12.361   5.364  -1.530  1.00  9.580          H  
ATOM     69 1HB  SER A   5      10.163   7.257  -0.605  1.00 13.460          H  
ATOM     70 2HB  SER A   5      11.868   7.488  -0.255  1.00 13.460          H  
ATOM     71  HG  SER A   5      11.229   8.624  -2.082  1.00 13.460          H  
ATOM     72  N   CYS A   6      10.267   4.442   0.766  1.00  8.280          N  
ATOM     73  CA  CYS A   6      10.033   3.888   2.081  1.00  8.400          C  
ATOM     74  C   CYS A   6      10.860   2.630   2.334  1.00  8.390          C  
ATOM     75  O   CYS A   6      11.029   2.214   3.489  1.00  8.740          O  
ATOM     76  CB  CYS A   6       8.558   3.562   2.163  1.00 11.710          C  
ATOM     77  SG  CYS A   6       7.510   5.023   2.030  1.00 11.710          S  
ATOM     78  H   CYS A   6       9.480   4.407   0.111  1.00  9.940          H  
ATOM     79  HA  CYS A   6      10.284   4.642   2.827  1.00 10.080          H  
ATOM     80 1HB  CYS A   6       8.314   2.896   1.344  1.00 14.050          H  
ATOM     81 2HB  CYS A   6       8.322   3.041   3.052  1.00 14.050          H  
ATOM     82  HG  CYS A   6       6.599   4.429   1.243  1.00 14.050          H  
ATOM     83  N   SER A   7      11.369   2.031   1.247  1.00  8.230          N  
ATOM     84  CA  SER A   7      12.174   0.815   1.263  1.00  8.270          C  
ATOM     85  C   SER A   7      13.681   1.084   1.213  1.00  7.660          C  
ATOM     86  O   SER A   7      14.467   0.142   1.095  1.00  7.620          O  
ATOM     87  CB  SER A   7      11.803  -0.084   0.093  1.00 11.560          C  
ATOM     88  OG  SER A   7      10.473  -0.532   0.176  1.00 11.560          O  
ATOM     89  H   SER A   7      11.182   2.437   0.324  1.00  9.880          H  
ATOM     90  HA  SER A   7      11.961   0.282   2.191  1.00  9.920          H  
ATOM     91 1HB  SER A   7      11.946   0.466  -0.838  1.00 13.870          H  
ATOM     92 2HB  SER A   7      12.475  -0.939   0.071  1.00 13.870          H  
ATOM     93  HG  SER A   7      10.345  -1.109  -0.582  1.00 13.870          H  
ATOM     94  N   THR A   8      14.105   2.357   1.268  1.00  7.510          N  
ATOM     95  CA  THR A   8      15.542   2.662   1.198  1.00  7.300          C  
ATOM     96  C   THR A   8      16.303   1.924   2.292  1.00  6.950          C  
ATOM     97  O   THR A   8      17.358   1.334   2.045  1.00  7.170          O  
ATOM     98  CB  THR A   8      15.809   4.180   1.331  1.00 10.300          C  
ATOM     99  OG1 THR A   8      15.173   4.865   0.246  1.00 10.300          O  
ATOM    100  CG2 THR A   8      17.334   4.482   1.304  1.00 10.300          C  
ATOM    101  H   THR A   8      13.423   3.115   1.335  1.00  9.010          H  
ATOM    102  HA  THR A   8      15.921   2.326   0.234  1.00  8.760          H  
ATOM    103  HB  THR A   8      15.390   4.541   2.268  1.00 12.360          H  
ATOM    104  HG1 THR A   8      14.201   4.876   0.405  1.00 12.360          H  
ATOM    105 1HG2 THR A   8      17.500   5.553   1.382  1.00 12.360          H  
ATOM    106 2HG2 THR A   8      17.836   3.985   2.136  1.00 12.360          H  
ATOM    107 3HG2 THR A   8      17.752   4.127   0.366  1.00 12.360          H  
ATOM    108  N   ASN A   9      15.785   1.982   3.509  1.00  6.630          N  
ATOM    109  CA  ASN A   9      16.377   1.268   4.618  1.00  6.400          C  
ATOM    110  C   ASN A   9      15.621  -0.052   4.733  1.00  5.870          C  
ATOM    111  O   ASN A   9      14.467  -0.112   4.317  1.00  5.660          O  
ATOM    112  CB  ASN A   9      16.294   2.088   5.881  1.00  9.050          C  
ATOM    113  CG  ASN A   9      17.152   3.285   5.811  1.00  9.050          C  
ATOM    114  OD1 ASN A   9      18.295   3.226   5.340  1.00  9.050          O  
ATOM    115  ND2 ASN A   9      16.636   4.373   6.276  1.00  9.050          N  
ATOM    116  H   ASN A   9      14.935   2.509   3.642  1.00  7.960          H  
ATOM    117  HA  ASN A   9      17.418   1.083   4.382  1.00  7.680          H  
ATOM    118 1HB  ASN A   9      15.262   2.404   6.039  1.00 10.860          H  
ATOM    119 2HB  ASN A   9      16.585   1.493   6.745  1.00 10.860          H  
ATOM    120 1HD2 ASN A   9      17.174   5.234   6.275  1.00 10.860          H  
ATOM    121 2HD2 ASN A   9      15.710   4.374   6.656  1.00 10.860          H  
ATOM    122  N   PRO A  10      16.199  -1.123   5.289  1.00  5.940          N  
ATOM    123  CA  PRO A  10      15.506  -2.374   5.512  1.00  5.630          C  
ATOM    124  C   PRO A  10      14.248  -2.127   6.330  1.00  5.370          C  
ATOM    125  O   PRO A  10      14.289  -1.388   7.311  1.00  5.750          O  
ATOM    126  CB  PRO A  10      16.543  -3.178   6.309  1.00  8.450          C  
ATOM    127  CG  PRO A  10      17.880  -2.611   5.871  1.00  8.450          C  
ATOM    128  CD  PRO A  10      17.626  -1.128   5.678  1.00  8.450          C  
ATOM    129  HA  PRO A  10      15.269  -2.843   4.546  1.00  6.760          H  
ATOM    130 1HB  PRO A  10      16.359  -3.060   7.389  1.00 10.130          H  
ATOM    131 2HB  PRO A  10      16.442  -4.249   6.082  1.00 10.130          H  
ATOM    132 1HG  PRO A  10      18.645  -2.814   6.638  1.00 10.130          H  
ATOM    133 2HG  PRO A  10      18.218  -3.107   4.949  1.00 10.130          H  
ATOM    134 1HD  PRO A  10      17.785  -0.572   6.613  1.00 10.130          H  
ATOM    135 2HD  PRO A  10      18.278  -0.789   4.864  1.00 10.130          H  
ATOM    136  N   LEU A  11      13.150  -2.790   5.970  1.00  5.090          N  
ATOM    137  CA  LEU A  11      11.901  -2.619   6.707  1.00  5.270          C  
ATOM    138  C   LEU A  11      12.019  -3.011   8.176  1.00  5.090          C  
ATOM    139  O   LEU A  11      11.388  -2.399   9.041  1.00  4.980          O  
ATOM    140  CB  LEU A  11      10.745  -3.412   6.071  1.00  7.310          C  
ATOM    141  CG  LEU A  11      10.169  -2.926   4.689  1.00  7.310          C  
ATOM    142  CD1 LEU A  11       9.151  -3.959   4.201  1.00  7.310          C  
ATOM    143  CD2 LEU A  11       9.467  -1.550   4.829  1.00  7.310          C  
ATOM    144  H   LEU A  11      13.175  -3.389   5.158  1.00  6.110          H  
ATOM    145  HA  LEU A  11      11.647  -1.562   6.681  1.00  6.320          H  
ATOM    146 1HB  LEU A  11      11.070  -4.442   5.946  1.00  8.770          H  
ATOM    147 2HB  LEU A  11       9.929  -3.424   6.771  1.00  8.770          H  
ATOM    148  HG  LEU A  11      10.974  -2.849   3.962  1.00  8.770          H  
ATOM    149 1HD1 LEU A  11       8.740  -3.645   3.242  1.00  8.770          H  
ATOM    150 2HD1 LEU A  11       9.632  -4.929   4.088  1.00  8.770          H  
ATOM    151 3HD1 LEU A  11       8.349  -4.038   4.929  1.00  8.770          H  
ATOM    152 1HD2 LEU A  11       9.067  -1.249   3.860  1.00  8.770          H  
ATOM    153 2HD2 LEU A  11       8.643  -1.621   5.539  1.00  8.770          H  
ATOM    154 3HD2 LEU A  11      10.168  -0.790   5.165  1.00  8.770          H  
ATOM    155  N   GLY A  12      12.801  -4.038   8.487  1.00  5.460          N  
ATOM    156  CA  GLY A  12      12.868  -4.455   9.875  1.00  5.660          C  
ATOM    157  C   GLY A  12      11.509  -5.000  10.270  1.00  5.450          C  
ATOM    158  O   GLY A  12      11.056  -5.997   9.712  1.00  5.620          O  
ATOM    159  H   GLY A  12      13.310  -4.531   7.772  1.00  6.550          H  
ATOM    160 1HA  GLY A  12      13.633  -5.222   9.997  1.00  6.790          H  
ATOM    161 2HA  GLY A  12      13.138  -3.610  10.507  1.00  6.790          H  
ATOM    162  N   ASN A  13      10.850  -4.356  11.228  1.00  5.380          N  
ATOM    163  CA  ASN A  13       9.543  -4.831  11.666  1.00  5.340          C  
ATOM    164  C   ASN A  13       8.386  -4.203  10.878  1.00  4.860          C  
ATOM    165  O   ASN A  13       7.217  -4.454  11.177  1.00  5.090          O  
ATOM    166  CB  ASN A  13       9.374  -4.578  13.149  1.00  7.490          C  
ATOM    167  CG  ASN A  13      10.292  -5.434  13.978  1.00  7.490          C  
ATOM    168  OD1 ASN A  13      10.602  -6.580  13.630  1.00  7.490          O  
ATOM    169  ND2 ASN A  13      10.744  -4.892  15.077  1.00  7.490          N  
ATOM    170  H   ASN A  13      11.262  -3.532  11.642  1.00  6.460          H  
ATOM    171  HA  ASN A  13       9.494  -5.907  11.493  1.00  6.410          H  
ATOM    172 1HB  ASN A  13       9.574  -3.529  13.363  1.00  8.990          H  
ATOM    173 2HB  ASN A  13       8.344  -4.783  13.439  1.00  8.990          H  
ATOM    174 1HD2 ASN A  13      11.361  -5.409  15.671  1.00  8.990          H  
ATOM    175 2HD2 ASN A  13      10.473  -3.963  15.329  1.00  8.990          H  
ATOM    176  N   HIS A  14       8.709  -3.388   9.877  1.00  4.610          N  
ATOM    177  CA  HIS A  14       7.706  -2.754   9.028  1.00  4.770          C  
ATOM    178  C   HIS A  14       7.231  -3.654   7.896  1.00  4.240          C  
ATOM    179  O   HIS A  14       7.886  -4.636   7.539  1.00  4.620          O  
ATOM    180  CB  HIS A  14       8.211  -1.438   8.445  1.00  6.610          C  
ATOM    181  CG  HIS A  14       8.249  -0.309   9.394  1.00  6.610          C  
ATOM    182  ND1 HIS A  14       7.102   0.297   9.825  1.00  6.610          N  
ATOM    183  CD2 HIS A  14       9.273   0.348   9.988  1.00  6.610          C  
ATOM    184  CE1 HIS A  14       7.401   1.287  10.647  1.00  6.610          C  
ATOM    185  NE2 HIS A  14       8.718   1.341  10.774  1.00  6.610          N  
ATOM    186  H   HIS A  14       9.696  -3.195   9.686  1.00  5.530          H  
ATOM    187  HA  HIS A  14       6.832  -2.518   9.632  1.00  5.720          H  
ATOM    188 1HB  HIS A  14       9.203  -1.567   8.046  1.00  7.940          H  
ATOM    189 2HB  HIS A  14       7.570  -1.160   7.624  1.00  7.940          H  
ATOM    190  HD1 HIS A  14       6.182   0.049   9.467  1.00  7.940          H  
ATOM    191  HD2 HIS A  14      10.357   0.220   9.941  1.00  7.940          H  
ATOM    192  HE1 HIS A  14       6.614   1.893  11.093  1.00  7.940          H  
ATOM    193  N   SER A  15       6.047  -3.353   7.372  1.00  3.850          N  
ATOM    194  CA  SER A  15       5.520  -4.083   6.220  1.00  3.890          C  
ATOM    195  C   SER A  15       5.495  -3.250   4.951  1.00  4.370          C  
ATOM    196  O   SER A  15       5.922  -2.102   4.929  1.00  4.430          O  
ATOM    197  CB  SER A  15       4.125  -4.591   6.478  1.00  5.430          C  
ATOM    198  OG  SER A  15       3.686  -5.378   5.394  1.00  5.430          O  
ATOM    199  H   SER A  15       5.537  -2.558   7.759  1.00  4.620          H  
ATOM    200  HA  SER A  15       6.163  -4.944   6.039  1.00  4.670          H  
ATOM    201 1HB  SER A  15       4.116  -5.182   7.394  1.00  6.520          H  
ATOM    202 2HB  SER A  15       3.450  -3.749   6.621  1.00  6.520          H  
ATOM    203  HG  SER A  15       2.817  -5.718   5.651  1.00  6.520          H  
ATOM    204  N   ALA A  16       4.921  -3.813   3.894  1.00  5.130          N  
ATOM    205  CA  ALA A  16       4.855  -3.142   2.591  1.00  5.950          C  
ATOM    206  C   ALA A  16       4.111  -1.809   2.648  1.00  5.780          C  
ATOM    207  O   ALA A  16       4.414  -0.886   1.882  1.00  5.810          O  
ATOM    208  CB  ALA A  16       4.176  -4.040   1.575  1.00  8.000          C  
ATOM    209  H   ALA A  16       4.552  -4.754   4.009  1.00  6.160          H  
ATOM    210  HA  ALA A  16       5.877  -2.944   2.269  1.00  7.140          H  
ATOM    211 1HB  ALA A  16       4.169  -3.545   0.606  1.00  9.600          H  
ATOM    212 2HB  ALA A  16       4.722  -4.979   1.499  1.00  9.600          H  
ATOM    213 3HB  ALA A  16       3.153  -4.238   1.890  1.00  9.600          H  
ATOM    214  N   GLY A  17       3.125  -1.727   3.538  1.00  6.000          N  
ATOM    215  CA  GLY A  17       2.292  -0.553   3.701  1.00  6.250          C  
ATOM    216  C   GLY A  17       2.787   0.469   4.714  1.00  5.630          C  
ATOM    217  O   GLY A  17       2.073   1.426   5.040  1.00  5.870          O  
ATOM    218  H   GLY A  17       2.916  -2.531   4.115  1.00  7.200          H  
ATOM    219 1HA  GLY A  17       2.202  -0.065   2.745  1.00  7.500          H  
ATOM    220 2HA  GLY A  17       1.301  -0.881   3.987  1.00  7.500          H  
ATOM    221  N   ASN A  18       3.983   0.297   5.253  1.00  5.120          N  
ATOM    222  CA  ASN A  18       4.427   1.274   6.232  1.00  4.760          C  
ATOM    223  C   ASN A  18       5.936   1.381   6.366  1.00  4.220          C  
ATOM    224  O   ASN A  18       6.686   0.459   6.068  1.00  4.160          O  
ATOM    225  CB  ASN A  18       3.714   1.012   7.554  1.00  6.810          C  
ATOM    226  CG  ASN A  18       3.836  -0.415   8.026  1.00  6.810          C  
ATOM    227  OD1 ASN A  18       4.873  -0.899   8.500  1.00  6.810          O  
ATOM    228  ND2 ASN A  18       2.730  -1.123   7.928  1.00  6.810          N  
ATOM    229  H   ASN A  18       4.587  -0.492   4.990  1.00  6.140          H  
ATOM    230  HA  ASN A  18       4.099   2.254   5.887  1.00  5.710          H  
ATOM    231 1HB  ASN A  18       4.139   1.667   8.316  1.00  8.170          H  
ATOM    232 2HB  ASN A  18       2.659   1.270   7.468  1.00  8.170          H  
ATOM    233 1HD2 ASN A  18       2.709  -2.073   8.233  1.00  8.170          H  
ATOM    234 2HD2 ASN A  18       1.895  -0.708   7.561  1.00  8.170          H  
ATOM    235  N   SER A  19       6.376   2.542   6.819  1.00  4.180          N  
ATOM    236  CA  SER A  19       7.800   2.783   7.059  1.00  3.890          C  
ATOM    237  C   SER A  19       8.034   4.041   7.863  1.00  3.490          C  
ATOM    238  O   SER A  19       7.096   4.644   8.408  1.00  3.680          O  
ATOM    239  CB  SER A  19       8.580   2.860   5.758  1.00  5.560          C  
ATOM    240  OG  SER A  19       9.973   2.845   5.983  1.00  5.560          O  
ATOM    241  H   SER A  19       5.669   3.260   7.019  1.00  5.020          H  
ATOM    242  HA  SER A  19       8.196   1.947   7.628  1.00  4.670          H  
ATOM    243 1HB  SER A  19       8.317   2.023   5.121  1.00  6.670          H  
ATOM    244 2HB  SER A  19       8.313   3.770   5.236  1.00  6.670          H  
ATOM    245  HG  SER A  19      10.399   2.698   5.082  1.00  6.670          H  
ATOM    246  N   MET A  20       9.299   4.425   7.932  1.00  3.360          N  
ATOM    247  CA  MET A  20       9.731   5.661   8.574  1.00  3.110          C  
ATOM    248  C   MET A  20      10.609   6.429   7.611  1.00  3.030          C  
ATOM    249  O   MET A  20      11.571   5.878   7.073  1.00  3.440          O  
ATOM    250  CB  MET A  20      10.480   5.352   9.873  1.00  4.450          C  
ATOM    251  CG  MET A  20      11.095   6.572  10.617  1.00  4.450          C  
ATOM    252  SD  MET A  20       9.899   7.793  11.213  1.00  4.450          S  
ATOM    253  CE  MET A  20       9.048   6.952  12.530  1.00  4.450          C  
ATOM    254  H   MET A  20       9.985   3.834   7.458  1.00  4.030          H  
ATOM    255  HA  MET A  20       8.862   6.278   8.790  1.00  3.730          H  
ATOM    256 1HB  MET A  20       9.819   4.828  10.557  1.00  5.340          H  
ATOM    257 2HB  MET A  20      11.305   4.671   9.655  1.00  5.340          H  
ATOM    258 1HG  MET A  20      11.660   6.202  11.479  1.00  5.340          H  
ATOM    259 2HG  MET A  20      11.802   7.082   9.960  1.00  5.340          H  
ATOM    260 1HE  MET A  20       8.301   7.620  12.961  1.00  5.340          H  
ATOM    261 2HE  MET A  20       8.554   6.062  12.144  1.00  5.340          H  
ATOM    262 3HE  MET A  20       9.769   6.663  13.301  1.00  5.340          H  
ATOM    263  N   VAL A  21      10.294   7.703   7.399  1.00  2.940          N  
ATOM    264  CA  VAL A  21      11.086   8.514   6.496  1.00  3.120          C  
ATOM    265  C   VAL A  21      11.510   9.829   7.144  1.00  2.910          C  
ATOM    266  O   VAL A  21      10.988  10.217   8.189  1.00  3.000          O  
ATOM    267  CB  VAL A  21      10.345   8.726   5.149  1.00  4.300          C  
ATOM    268  CG1 VAL A  21      10.102   7.359   4.444  1.00  4.300          C  
ATOM    269  CG2 VAL A  21       9.032   9.417   5.385  1.00  4.300          C  
ATOM    270  H   VAL A  21       9.489   8.123   7.879  1.00  3.530          H  
ATOM    271  HA  VAL A  21      11.985   7.958   6.279  1.00  3.740          H  
ATOM    272  HB  VAL A  21      10.953   9.332   4.501  1.00  5.160          H  
ATOM    273 1HG1 VAL A  21       9.597   7.522   3.493  1.00  5.160          H  
ATOM    274 2HG1 VAL A  21      11.060   6.866   4.267  1.00  5.160          H  
ATOM    275 3HG1 VAL A  21       9.484   6.724   5.070  1.00  5.160          H  
ATOM    276 1HG2 VAL A  21       8.529   9.568   4.437  1.00  5.160          H  
ATOM    277 2HG2 VAL A  21       8.395   8.811   6.036  1.00  5.160          H  
ATOM    278 3HG2 VAL A  21       9.206  10.379   5.853  1.00  5.160          H  
ATOM    279  N   GLN A  22      12.470  10.511   6.535  1.00  3.030          N  
ATOM    280  CA  GLN A  22      12.950  11.777   7.057  1.00  2.930          C  
ATOM    281  C   GLN A  22      13.384  12.686   5.935  1.00  3.010          C  
ATOM    282  O   GLN A  22      13.982  12.240   4.959  1.00  3.480          O  
ATOM    283  CB  GLN A  22      14.090  11.512   8.038  1.00  4.140          C  
ATOM    284  CG  GLN A  22      14.653  12.721   8.770  1.00  4.140          C  
ATOM    285  CD  GLN A  22      15.652  12.271   9.782  1.00  4.140          C  
ATOM    286  OE1 GLN A  22      16.135  11.138   9.646  1.00  4.140          O  
ATOM    287  NE2 GLN A  22      15.973  13.082  10.785  1.00  4.140          N  
ATOM    288  H   GLN A  22      12.876  10.150   5.685  1.00  3.640          H  
ATOM    289  HA  GLN A  22      12.135  12.280   7.573  1.00  3.520          H  
ATOM    290 1HB  GLN A  22      13.750  10.804   8.795  1.00  4.970          H  
ATOM    291 2HB  GLN A  22      14.915  11.044   7.499  1.00  4.970          H  
ATOM    292 1HG  GLN A  22      15.152  13.384   8.062  1.00  4.970          H  
ATOM    293 2HG  GLN A  22      13.868  13.247   9.279  1.00  4.970          H  
ATOM    294 1HE2 GLN A  22      16.634  12.793  11.475  1.00  4.970          H  
ATOM    295 2HE2 GLN A  22      15.552  14.010  10.868  1.00  4.970          H  
ATOM    296  N   THR A  23      13.055  13.954   6.073  1.00  2.990          N  
ATOM    297  CA  THR A  23      13.384  14.985   5.106  1.00  3.310          C  
ATOM    298  C   THR A  23      14.823  15.462   5.217  1.00  3.240          C  
ATOM    299  O   THR A  23      15.528  15.183   6.191  1.00  3.140          O  
ATOM    300  CB  THR A  23      12.443  16.162   5.312  1.00  4.510          C  
ATOM    301  OG1 THR A  23      12.656  16.631   6.618  1.00  4.510          O  
ATOM    302  CG2 THR A  23      10.998  15.733   5.123  1.00  4.510          C  
ATOM    303  H   THR A  23      12.547  14.255   6.917  1.00  3.590          H  
ATOM    304  HA  THR A  23      13.239  14.587   4.107  1.00  3.970          H  
ATOM    305  HB  THR A  23      12.682  16.937   4.634  1.00  5.410          H  
ATOM    306  HG1 THR A  23      12.296  17.536   6.738  1.00  5.410          H  
ATOM    307 1HG2 THR A  23      10.345  16.588   5.292  1.00  5.410          H  
ATOM    308 2HG2 THR A  23      10.865  15.368   4.110  1.00  5.410          H  
ATOM    309 3HG2 THR A  23      10.750  14.944   5.831  1.00  5.410          H  
ATOM    310  N   THR A  24      15.267  16.245   4.234  1.00  3.630          N  
ATOM    311  CA  THR A  24      16.641  16.738   4.224  1.00  3.840          C  
ATOM    312  C   THR A  24      16.834  17.893   5.193  1.00  3.710          C  
ATOM    313  O   THR A  24      17.961  18.293   5.482  1.00  3.950          O  
ATOM    314  CB  THR A  24      17.092  17.114   2.796  1.00  5.290          C  
ATOM    315  OG1 THR A  24      16.274  18.156   2.264  1.00  5.290          O  
ATOM    316  CG2 THR A  24      17.021  15.900   1.867  1.00  5.290          C  
ATOM    317  H   THR A  24      14.651  16.502   3.466  1.00  4.360          H  
ATOM    318  HA  THR A  24      17.293  15.944   4.562  1.00  4.610          H  
ATOM    319  HB  THR A  24      18.122  17.466   2.831  1.00  6.350          H  
ATOM    320  HG1 THR A  24      15.347  17.892   2.266  1.00  6.350          H  
ATOM    321 1HG2 THR A  24      17.353  16.180   0.870  1.00  6.350          H  
ATOM    322 2HG2 THR A  24      17.657  15.130   2.254  1.00  6.350          H  
ATOM    323 3HG2 THR A  24      16.004  15.535   1.817  1.00  6.350          H  
ATOM    324  N   ASP A  25      15.728  18.428   5.723  1.00  3.630          N  
ATOM    325  CA  ASP A  25      15.802  19.494   6.708  1.00  3.730          C  
ATOM    326  C   ASP A  25      15.846  18.896   8.120  1.00  3.210          C  
ATOM    327  O   ASP A  25      15.878  19.625   9.114  1.00  3.230          O  
ATOM    328  CB  ASP A  25      14.642  20.489   6.541  1.00  5.180          C  
ATOM    329  CG  ASP A  25      13.213  19.950   6.823  1.00  5.180          C  
ATOM    330  OD1 ASP A  25      13.031  18.912   7.461  1.00  5.180          O  
ATOM    331  OD2 ASP A  25      12.299  20.578   6.344  1.00  5.180          O  
ATOM    332  H   ASP A  25      14.826  18.062   5.454  1.00  4.360          H  
ATOM    333  HA  ASP A  25      16.730  20.045   6.552  1.00  4.480          H  
ATOM    334 1HB  ASP A  25      14.816  21.339   7.201  1.00  6.220          H  
ATOM    335 2HB  ASP A  25      14.659  20.873   5.521  1.00  6.220          H  
ATOM    336  N   GLY A  26      15.899  17.556   8.202  1.00  3.050          N  
ATOM    337  CA  GLY A  26      15.993  16.834   9.455  1.00  3.000          C  
ATOM    338  C   GLY A  26      14.686  16.403  10.128  1.00  2.750          C  
ATOM    339  O   GLY A  26      14.748  15.626  11.086  1.00  3.070          O  
ATOM    340  H   GLY A  26      15.863  16.986   7.357  1.00  3.660          H  
ATOM    341 1HA  GLY A  26      16.593  15.943   9.273  1.00  3.600          H  
ATOM    342 2HA  GLY A  26      16.563  17.441  10.155  1.00  3.600          H  
ATOM    343  N   THR A  27      13.510  16.825   9.655  1.00  2.560          N  
ATOM    344  CA  THR A  27      12.297  16.393  10.364  1.00  2.630          C  
ATOM    345  C   THR A  27      11.784  14.994   9.926  1.00  2.800          C  
ATOM    346  O   THR A  27      11.509  14.785   8.739  1.00  2.940          O  
ATOM    347  CB  THR A  27      11.155  17.422  10.173  1.00  3.650          C  
ATOM    348  OG1 THR A  27      11.560  18.689  10.710  1.00  3.650          O  
ATOM    349  CG2 THR A  27       9.879  16.960  10.893  1.00  3.650          C  
ATOM    350  H   THR A  27      13.454  17.470   8.844  1.00  3.070          H  
ATOM    351  HA  THR A  27      12.542  16.403  11.416  1.00  3.160          H  
ATOM    352  HB  THR A  27      10.952  17.539   9.105  1.00  4.380          H  
ATOM    353  HG1 THR A  27      12.237  19.067  10.129  1.00  4.380          H  
ATOM    354 1HG2 THR A  27       9.099  17.703  10.744  1.00  4.380          H  
ATOM    355 2HG2 THR A  27       9.537  16.005  10.494  1.00  4.380          H  
ATOM    356 3HG2 THR A  27      10.076  16.856  11.954  1.00  4.380          H  
ATOM    357  N   PRO A  28      11.660  14.009  10.861  1.00  3.080          N  
ATOM    358  CA  PRO A  28      11.168  12.654  10.641  1.00  3.510          C  
ATOM    359  C   PRO A  28       9.651  12.599  10.590  1.00  3.710          C  
ATOM    360  O   PRO A  28       8.986  13.421  11.227  1.00  4.070          O  
ATOM    361  CB  PRO A  28      11.683  11.907  11.869  1.00  5.260          C  
ATOM    362  CG  PRO A  28      11.670  12.946  12.964  1.00  5.260          C  
ATOM    363  CD  PRO A  28      12.039  14.253  12.281  1.00  5.260          C  
ATOM    364  HA  PRO A  28      11.600  12.238   9.729  1.00  4.210          H  
ATOM    365 1HB  PRO A  28      11.027  11.044  12.080  1.00  6.320          H  
ATOM    366 2HB  PRO A  28      12.688  11.504  11.665  1.00  6.320          H  
ATOM    367 1HG  PRO A  28      10.670  12.989  13.428  1.00  6.320          H  
ATOM    368 2HG  PRO A  28      12.377  12.672  13.761  1.00  6.320          H  
ATOM    369 1HD  PRO A  28      11.428  15.047  12.727  1.00  6.320          H  
ATOM    370 2HD  PRO A  28      13.115  14.427  12.390  1.00  6.320          H  
ATOM    371  N   THR A  29       9.124  11.578   9.933  1.00  3.860          N  
ATOM    372  CA  THR A  29       7.703  11.246   9.979  1.00  4.250          C  
ATOM    373  C   THR A  29       7.452   9.790   9.676  1.00  4.240          C  
ATOM    374  O   THR A  29       8.164   9.176   8.877  1.00  4.520          O  
ATOM    375  CB  THR A  29       6.872  12.081   8.996  1.00  5.790          C  
ATOM    376  OG1 THR A  29       5.466  11.708   9.121  1.00  5.790          O  
ATOM    377  CG2 THR A  29       7.338  11.909   7.551  1.00  5.790          C  
ATOM    378  H   THR A  29       9.749  10.978   9.388  1.00  4.630          H  
ATOM    379  HA  THR A  29       7.339  11.442  10.987  1.00  5.100          H  
ATOM    380  HB  THR A  29       6.979  13.130   9.270  1.00  6.950          H  
ATOM    381  HG1 THR A  29       5.301  10.776   8.775  1.00  6.950          H  
ATOM    382 1HG2 THR A  29       6.740  12.533   6.897  1.00  6.950          H  
ATOM    383 2HG2 THR A  29       8.385  12.201   7.471  1.00  6.950          H  
ATOM    384 3HG2 THR A  29       7.225  10.870   7.248  1.00  6.950          H  
ATOM    385  N   SER A  30       6.411   9.230  10.266  1.00  4.320          N  
ATOM    386  CA  SER A  30       6.041   7.893   9.866  1.00  4.580          C  
ATOM    387  C   SER A  30       5.303   8.052   8.556  1.00  4.600          C  
ATOM    388  O   SER A  30       4.807   9.151   8.275  1.00  5.000          O  
ATOM    389  CB  SER A  30       5.177   7.242  10.926  1.00  6.310          C  
ATOM    390  OG  SER A  30       3.943   7.900  11.043  1.00  6.310          O  
ATOM    391  H   SER A  30       5.854   9.738  10.942  1.00  5.180          H  
ATOM    392  HA  SER A  30       6.933   7.290   9.704  1.00  5.500          H  
ATOM    393 1HB  SER A  30       5.014   6.196  10.664  1.00  7.570          H  
ATOM    394 2HB  SER A  30       5.700   7.263  11.880  1.00  7.570          H  
ATOM    395  HG  SER A  30       3.465   7.449  11.745  1.00  7.570          H  
ATOM    396  N   VAL A  31       5.206   6.970   7.780  1.00  4.500          N  
ATOM    397  CA  VAL A  31       4.445   6.935   6.526  1.00  4.740          C  
ATOM    398  C   VAL A  31       3.541   5.698   6.473  1.00  4.740          C  
ATOM    399  O   VAL A  31       3.992   4.580   6.763  1.00  5.010          O  
ATOM    400  CB  VAL A  31       5.420   7.041   5.322  1.00  6.540          C  
ATOM    401  CG1 VAL A  31       6.456   5.972   5.362  1.00  6.540          C  
ATOM    402  CG2 VAL A  31       4.651   6.976   4.002  1.00  6.540          C  
ATOM    403  H   VAL A  31       5.690   6.125   8.098  1.00  5.400          H  
ATOM    404  HA  VAL A  31       3.798   7.810   6.495  1.00  5.690          H  
ATOM    405  HB  VAL A  31       5.942   7.978   5.398  1.00  7.850          H  
ATOM    406 1HG1 VAL A  31       7.130   6.115   4.548  1.00  7.850          H  
ATOM    407 2HG1 VAL A  31       7.004   6.061   6.284  1.00  7.850          H  
ATOM    408 3HG1 VAL A  31       5.996   4.990   5.290  1.00  7.850          H  
ATOM    409 1HG2 VAL A  31       5.345   7.080   3.175  1.00  7.850          H  
ATOM    410 2HG2 VAL A  31       4.139   6.030   3.918  1.00  7.850          H  
ATOM    411 3HG2 VAL A  31       3.920   7.787   3.967  1.00  7.850          H  
ATOM    412  N   GLN A  32       2.255   5.888   6.122  1.00  4.740          N  
ATOM    413  CA  GLN A  32       1.345   4.719   6.082  1.00  4.880          C  
ATOM    414  C   GLN A  32       0.336   4.662   4.919  1.00  4.970          C  
ATOM    415  O   GLN A  32      -0.344   5.644   4.622  1.00  5.190          O  
ATOM    416  CB  GLN A  32       0.541   4.627   7.385  1.00  6.780          C  
ATOM    417  CG  GLN A  32       1.342   4.397   8.658  1.00  6.780          C  
ATOM    418  CD  GLN A  32       0.424   4.217   9.863  1.00  6.780          C  
ATOM    419  OE1 GLN A  32      -0.763   4.555   9.795  1.00  6.780          O  
ATOM    420  NE2 GLN A  32       0.958   3.689  10.956  1.00  6.780          N  
ATOM    421  H   GLN A  32       1.956   6.843   5.868  1.00  5.690          H  
ATOM    422  HA  GLN A  32       1.961   3.824   6.002  1.00  5.860          H  
ATOM    423 1HB  GLN A  32      -0.022   5.549   7.518  1.00  8.130          H  
ATOM    424 2HB  GLN A  32      -0.173   3.810   7.304  1.00  8.130          H  
ATOM    425 1HG  GLN A  32       1.955   3.505   8.541  1.00  8.130          H  
ATOM    426 2HG  GLN A  32       1.975   5.264   8.845  1.00  8.130          H  
ATOM    427 1HE2 GLN A  32       0.394   3.548  11.772  1.00  8.130          H  
ATOM    428 2HE2 GLN A  32       1.924   3.431  10.968  1.00  8.130          H  
ATOM    429  N   GLU A  33       0.105   3.438   4.416  1.00  5.170          N  
ATOM    430  CA  GLU A  33      -0.817   3.092   3.320  1.00  5.570          C  
ATOM    431  C   GLU A  33      -2.272   3.449   3.533  1.00  5.560          C  
ATOM    432  O   GLU A  33      -3.051   3.476   2.583  1.00  5.640          O  
ATOM    433  CB  GLU A  33      -0.791   1.592   3.061  1.00  7.640          C  
ATOM    434  CG  GLU A  33      -1.424   0.718   4.166  1.00  7.640          C  
ATOM    435  CD  GLU A  33      -1.356  -0.760   3.875  1.00  7.640          C  
ATOM    436  OE1 GLU A  33      -0.928  -1.123   2.800  1.00  7.640          O  
ATOM    437  OE2 GLU A  33      -1.710  -1.526   4.734  1.00  7.640          O  
ATOM    438  H   GLU A  33       0.710   2.678   4.749  1.00  6.200          H  
ATOM    439  HA  GLU A  33      -0.472   3.609   2.422  1.00  6.680          H  
ATOM    440 1HB  GLU A  33      -1.294   1.377   2.122  1.00  9.170          H  
ATOM    441 2HB  GLU A  33       0.232   1.297   2.968  1.00  9.170          H  
ATOM    442 1HG  GLU A  33      -0.908   0.915   5.108  1.00  9.170          H  
ATOM    443 2HG  GLU A  33      -2.469   0.982   4.293  1.00  9.170          H  
ATOM    444  N   VAL A  34      -2.656   3.668   4.780  1.00  5.740          N  
ATOM    445  CA  VAL A  34      -4.032   3.997   5.129  1.00  6.050          C  
ATOM    446  C   VAL A  34      -4.431   5.336   4.514  1.00  6.390          C  
ATOM    447  O   VAL A  34      -5.611   5.643   4.339  1.00  7.170          O  
ATOM    448  CB  VAL A  34      -4.188   4.042   6.665  1.00  8.350          C  
ATOM    449  CG1 VAL A  34      -3.832   2.670   7.243  1.00  8.350          C  
ATOM    450  CG2 VAL A  34      -3.290   5.143   7.272  1.00  8.350          C  
ATOM    451  H   VAL A  34      -1.940   3.608   5.488  1.00  6.890          H  
ATOM    452  HA  VAL A  34      -4.686   3.220   4.732  1.00  7.260          H  
ATOM    453  HB  VAL A  34      -5.229   4.244   6.914  1.00 10.020          H  
ATOM    454 1HG1 VAL A  34      -3.962   2.686   8.327  1.00 10.020          H  
ATOM    455 2HG1 VAL A  34      -4.487   1.915   6.809  1.00 10.020          H  
ATOM    456 3HG1 VAL A  34      -2.798   2.424   7.012  1.00 10.020          H  
ATOM    457 1HG2 VAL A  34      -3.411   5.150   8.356  1.00 10.020          H  
ATOM    458 2HG2 VAL A  34      -2.264   4.947   7.037  1.00 10.020          H  
ATOM    459 3HG2 VAL A  34      -3.564   6.118   6.887  1.00 10.020          H  
ATOM    460  N   ALA A  35      -3.423   6.149   4.247  1.00  6.070          N  
ATOM    461  CA  ALA A  35      -3.535   7.450   3.655  1.00  6.650          C  
ATOM    462  C   ALA A  35      -2.226   7.692   2.928  1.00  6.360          C  
ATOM    463  O   ALA A  35      -1.506   8.581   3.344  1.00  5.840          O  
ATOM    464  CB  ALA A  35      -3.803   8.501   4.721  1.00  9.080          C  
ATOM    465  H   ALA A  35      -2.477   5.805   4.439  1.00  7.280          H  
ATOM    466  HA  ALA A  35      -4.358   7.461   2.943  1.00  7.980          H  
ATOM    467 1HB  ALA A  35      -3.870   9.481   4.268  1.00 10.890          H  
ATOM    468 2HB  ALA A  35      -4.741   8.268   5.225  1.00 10.890          H  
ATOM    469 3HB  ALA A  35      -2.992   8.494   5.446  1.00 10.890          H  
ATOM    470  N   PRO A  36      -1.940   6.998   1.802  1.00  6.940          N  
ATOM    471  CA  PRO A  36      -0.637   6.828   1.125  1.00  7.010          C  
ATOM    472  C   PRO A  36       0.251   8.074   0.942  1.00  6.610          C  
ATOM    473  O   PRO A  36       1.473   7.938   0.781  1.00  6.640          O  
ATOM    474  CB  PRO A  36      -1.065   6.284  -0.248  1.00 10.520          C  
ATOM    475  CG  PRO A  36      -2.355   5.556   0.009  1.00 10.520          C  
ATOM    476  CD  PRO A  36      -3.071   6.384   1.046  1.00 10.520          C  
ATOM    477  HA  PRO A  36      -0.074   6.057   1.674  1.00  8.410          H  
ATOM    478 1HB  PRO A  36      -1.174   7.111  -0.964  1.00 12.620          H  
ATOM    479 2HB  PRO A  36      -0.284   5.609  -0.638  1.00 12.620          H  
ATOM    480 1HG  PRO A  36      -2.929   5.450  -0.923  1.00 12.620          H  
ATOM    481 2HG  PRO A  36      -2.144   4.533   0.367  1.00 12.620          H  
ATOM    482 1HD  PRO A  36      -3.685   7.164   0.568  1.00 12.620          H  
ATOM    483 2HD  PRO A  36      -3.671   5.707   1.661  1.00 12.620          H  
ATOM    484  N   HIS A  37      -0.341   9.262   0.867  1.00  6.530          N  
ATOM    485  CA  HIS A  37       0.399  10.501   0.698  1.00  6.400          C  
ATOM    486  C   HIS A  37       0.880  11.057   2.046  1.00  6.210          C  
ATOM    487  O   HIS A  37       1.735  11.950   2.121  1.00  6.410          O  
ATOM    488  CB  HIS A  37      -0.539  11.484   0.037  1.00  9.010          C  
ATOM    489  CG  HIS A  37      -1.778  11.605   0.853  1.00  9.010          C  
ATOM    490  ND1 HIS A  37      -2.713  10.578   0.922  1.00  9.010          N  
ATOM    491  CD2 HIS A  37      -2.241  12.586   1.655  1.00  9.010          C  
ATOM    492  CE1 HIS A  37      -3.698  10.940   1.723  1.00  9.010          C  
ATOM    493  NE2 HIS A  37      -3.437  12.149   2.182  1.00  9.010          N  
ATOM    494  H   HIS A  37      -1.355   9.377   0.971  1.00  7.840          H  
ATOM    495  HA  HIS A  37       1.261  10.340   0.059  1.00  7.680          H  
ATOM    496 1HB  HIS A  37      -0.066  12.462  -0.044  1.00 10.810          H  
ATOM    497 2HB  HIS A  37      -0.800  11.142  -0.963  1.00 10.810          H  
ATOM    498  HD2 HIS A  37      -1.756  13.542   1.851  1.00 10.810          H  
ATOM    499  HE1 HIS A  37      -4.573  10.338   1.967  1.00 10.810          H  
ATOM    500  HE2 HIS A  37      -4.019  12.679   2.822  1.00 10.810          H  
ATOM    501  N   THR A  38       0.331  10.519   3.121  1.00  6.180          N  
ATOM    502  CA  THR A  38       0.585  11.006   4.460  1.00  6.380          C  
ATOM    503  C   THR A  38       1.854  10.399   4.985  1.00  6.170          C  
ATOM    504  O   THR A  38       1.989   9.178   5.163  1.00  6.380          O  
ATOM    505  CB  THR A  38      -0.595  10.695   5.411  1.00  8.850          C  
ATOM    506  OG1 THR A  38      -1.779  11.336   4.920  1.00  8.850          O  
ATOM    507  CG2 THR A  38      -0.304  11.201   6.812  1.00  8.850          C  
ATOM    508  H   THR A  38      -0.300   9.744   2.998  1.00  7.420          H  
ATOM    509  HA  THR A  38       0.708  12.086   4.420  1.00  7.660          H  
ATOM    510  HB  THR A  38      -0.755   9.622   5.452  1.00 10.620          H  
ATOM    511  HG1 THR A  38      -2.026  10.929   4.073  1.00 10.620          H  
ATOM    512 1HG2 THR A  38      -1.154  10.972   7.453  1.00 10.620          H  
ATOM    513 2HG2 THR A  38       0.586  10.717   7.213  1.00 10.620          H  
ATOM    514 3HG2 THR A  38      -0.151  12.278   6.784  1.00 10.620          H  
ATOM    515  N   GLY A  39       2.790  11.301   5.251  1.00  6.110          N  
ATOM    516  CA  GLY A  39       4.120  10.955   5.690  1.00  6.280          C  
ATOM    517  C   GLY A  39       5.003  10.612   4.504  1.00  6.290          C  
ATOM    518  O   GLY A  39       6.160  10.241   4.660  1.00  6.980          O  
ATOM    519  H   GLY A  39       2.570  12.276   5.102  1.00  7.330          H  
ATOM    520 1HA  GLY A  39       4.547  11.776   6.260  1.00  7.540          H  
ATOM    521 2HA  GLY A  39       4.054  10.106   6.346  1.00  7.540          H  
ATOM    522  N   ARG A  40       4.474  10.712   3.292  1.00  5.760          N  
ATOM    523  CA  ARG A  40       5.269  10.341   2.150  1.00  5.970          C  
ATOM    524  C   ARG A  40       6.450  11.277   2.059  1.00  5.490          C  
ATOM    525  O   ARG A  40       6.281  12.489   2.172  1.00  5.390          O  
ATOM    526  CB  ARG A  40       4.433  10.407   0.887  1.00  8.270          C  
ATOM    527  CG  ARG A  40       5.114   9.921  -0.348  1.00  8.270          C  
ATOM    528  CD  ARG A  40       4.241   9.957  -1.545  1.00  8.270          C  
ATOM    529  NE  ARG A  40       3.132   8.983  -1.495  1.00  8.270          N  
ATOM    530  CZ  ARG A  40       2.351   8.663  -2.552  1.00  8.270          C  
ATOM    531  NH1 ARG A  40       2.556   9.216  -3.734  1.00  8.270          N  
ATOM    532  NH2 ARG A  40       1.383   7.787  -2.398  1.00  8.270          N  
ATOM    533  H   ARG A  40       3.526  11.066   3.146  1.00  6.910          H  
ATOM    534  HA  ARG A  40       5.634   9.324   2.283  1.00  7.160          H  
ATOM    535 1HB  ARG A  40       3.537   9.810   1.030  1.00  9.930          H  
ATOM    536 2HB  ARG A  40       4.116  11.436   0.716  1.00  9.930          H  
ATOM    537 1HG  ARG A  40       5.982  10.545  -0.557  1.00  9.930          H  
ATOM    538 2HG  ARG A  40       5.434   8.892  -0.195  1.00  9.930          H  
ATOM    539 1HD  ARG A  40       3.814  10.954  -1.637  1.00  9.930          H  
ATOM    540 2HD  ARG A  40       4.850   9.738  -2.420  1.00  9.930          H  
ATOM    541  HE  ARG A  40       2.883   8.546  -0.589  1.00  9.930          H  
ATOM    542 1HH1 ARG A  40       3.296   9.889  -3.862  1.00  9.930          H  
ATOM    543 2HH1 ARG A  40       1.969   8.968  -4.518  1.00  9.930          H  
ATOM    544 1HH2 ARG A  40       1.243   7.351  -1.487  1.00  9.930          H  
ATOM    545 2HH2 ARG A  40       0.794   7.536  -3.177  1.00  9.930          H  
ATOM    546  N   LEU A  41       7.649  10.745   1.836  1.00  5.480          N  
ATOM    547  CA  LEU A  41       8.779  11.644   1.712  1.00  5.170          C  
ATOM    548  C   LEU A  41       8.456  12.509   0.479  1.00  4.820          C  
ATOM    549  O   LEU A  41       8.245  11.938  -0.594  1.00  5.170          O  
ATOM    550  CB  LEU A  41      10.082  10.842   1.520  1.00  7.360          C  
ATOM    551  CG  LEU A  41      11.423  11.643   1.497  1.00  7.360          C  
ATOM    552  CD1 LEU A  41      11.702  12.269   2.867  1.00  7.360          C  
ATOM    553  CD2 LEU A  41      12.566  10.705   1.137  1.00  7.360          C  
ATOM    554  H   LEU A  41       7.761   9.744   1.770  1.00  6.580          H  
ATOM    555  HA  LEU A  41       8.860  12.212   2.621  1.00  6.200          H  
ATOM    556 1HB  LEU A  41      10.151  10.110   2.318  1.00  8.830          H  
ATOM    557 2HB  LEU A  41      10.013  10.303   0.575  1.00  8.830          H  
ATOM    558  HG  LEU A  41      11.361  12.443   0.750  1.00  8.830          H  
ATOM    559 1HD1 LEU A  41      12.644  12.804   2.810  1.00  8.830          H  
ATOM    560 2HD1 LEU A  41      10.921  12.955   3.146  1.00  8.830          H  
ATOM    561 3HD1 LEU A  41      11.778  11.488   3.617  1.00  8.830          H  
ATOM    562 1HD2 LEU A  41      13.506  11.268   1.116  1.00  8.830          H  
ATOM    563 2HD2 LEU A  41      12.631   9.930   1.873  1.00  8.830          H  
ATOM    564 3HD2 LEU A  41      12.387  10.271   0.154  1.00  8.830          H  
ATOM    565  N   PRO A  42       8.402  13.857   0.573  1.00  4.540          N  
ATOM    566  CA  PRO A  42       8.057  14.751  -0.519  1.00  4.530          C  
ATOM    567  C   PRO A  42       9.061  14.665  -1.653  1.00  4.530          C  
ATOM    568  O   PRO A  42      10.244  14.419  -1.426  1.00  4.460          O  
ATOM    569  CB  PRO A  42       8.068  16.133   0.124  1.00  6.790          C  
ATOM    570  CG  PRO A  42       7.931  15.882   1.608  1.00  6.790          C  
ATOM    571  CD  PRO A  42       8.635  14.565   1.854  1.00  6.790          C  
ATOM    572  HA  PRO A  42       7.049  14.495  -0.877  1.00  5.440          H  
ATOM    573 1HB  PRO A  42       8.935  16.670  -0.190  1.00  8.150          H  
ATOM    574 2HB  PRO A  42       7.213  16.708  -0.258  1.00  8.150          H  
ATOM    575 1HG  PRO A  42       8.372  16.713   2.180  1.00  8.150          H  
ATOM    576 2HG  PRO A  42       6.867  15.835   1.886  1.00  8.150          H  
ATOM    577 1HD  PRO A  42       9.709  14.703   2.031  1.00  8.150          H  
ATOM    578 2HD  PRO A  42       8.106  14.119   2.699  1.00  8.150          H  
ATOM    579  N   ALA A  43       8.591  14.970  -2.858  1.00  5.060          N  
ATOM    580  CA  ALA A  43       9.385  14.958  -4.089  1.00  5.530          C  
ATOM    581  C   ALA A  43      10.731  15.685  -4.007  1.00  5.130          C  
ATOM    582  O   ALA A  43      11.685  15.270  -4.664  1.00  5.620          O  
ATOM    583  CB  ALA A  43       8.578  15.585  -5.213  1.00  7.550          C  
ATOM    584  H   ALA A  43       7.607  15.180  -2.939  1.00  6.070          H  
ATOM    585  HA  ALA A  43       9.588  13.916  -4.334  1.00  6.640          H  
ATOM    586 1HB  ALA A  43       9.147  15.527  -6.141  1.00  9.060          H  
ATOM    587 2HB  ALA A  43       7.638  15.049  -5.330  1.00  9.060          H  
ATOM    588 3HB  ALA A  43       8.375  16.628  -4.977  1.00  9.060          H  
ATOM    589  N   ASN A  44      10.832  16.774  -3.244  1.00  4.500          N  
ATOM    590  CA  ASN A  44      12.074  17.528  -3.203  1.00  4.280          C  
ATOM    591  C   ASN A  44      13.088  17.092  -2.140  1.00  3.970          C  
ATOM    592  O   ASN A  44      14.100  17.773  -1.952  1.00  4.260          O  
ATOM    593  CB  ASN A  44      11.751  18.996  -3.077  1.00  6.080          C  
ATOM    594  CG  ASN A  44      10.994  19.280  -1.839  1.00  6.080          C  
ATOM    595  OD1 ASN A  44      10.193  18.435  -1.414  1.00  6.080          O  
ATOM    596  ND2 ASN A  44      11.209  20.426  -1.249  1.00  6.080          N  
ATOM    597  H   ASN A  44      10.049  17.120  -2.693  1.00  5.400          H  
ATOM    598  HA  ASN A  44      12.569  17.391  -4.166  1.00  5.140          H  
ATOM    599 1HB  ASN A  44      12.673  19.578  -3.071  1.00  7.300          H  
ATOM    600 2HB  ASN A  44      11.162  19.317  -3.935  1.00  7.300          H  
ATOM    601 1HD2 ASN A  44      10.720  20.656  -0.410  1.00  7.300          H  
ATOM    602 2HD2 ASN A  44      11.869  21.069  -1.637  1.00  7.300          H  
ATOM    603  N   HIS A  45      12.852  15.945  -1.500  1.00  3.810          N  
ATOM    604  CA  HIS A  45      13.763  15.388  -0.507  1.00  3.970          C  
ATOM    605  C   HIS A  45      14.234  14.025  -0.986  1.00  4.000          C  
ATOM    606  O   HIS A  45      13.574  13.008  -0.791  1.00  4.320          O  
ATOM    607  CB  HIS A  45      13.080  15.279   0.858  1.00  5.490          C  
ATOM    608  CG  HIS A  45      12.711  16.606   1.426  1.00  5.490          C  
ATOM    609  ND1 HIS A  45      13.600  17.409   2.118  1.00  5.490          N  
ATOM    610  CD2 HIS A  45      11.563  17.278   1.385  1.00  5.490          C  
ATOM    611  CE1 HIS A  45      12.979  18.537   2.465  1.00  5.490          C  
ATOM    612  NE2 HIS A  45      11.746  18.471   2.034  1.00  5.490          N  
ATOM    613  H   HIS A  45      11.981  15.440  -1.693  1.00  4.570          H  
ATOM    614  HA  HIS A  45      14.637  16.028  -0.401  1.00  4.760          H  
ATOM    615 1HB  HIS A  45      12.162  14.700   0.748  1.00  6.590          H  
ATOM    616 2HB  HIS A  45      13.724  14.749   1.556  1.00  6.590          H  
ATOM    617  HD2 HIS A  45      10.682  16.942   0.923  1.00  6.590          H  
ATOM    618  HE1 HIS A  45      13.419  19.372   3.019  1.00  6.590          H  
ATOM    619  HE2 HIS A  45      11.035  19.184   2.150  1.00  6.590          H  
ATOM    620  N   ALA A  46      15.385  14.004  -1.643  1.00  4.170          N  
ATOM    621  CA  ALA A  46      15.847  12.773  -2.259  1.00  4.620          C  
ATOM    622  C   ALA A  46      15.962  11.678  -1.206  1.00  4.620          C  
ATOM    623  O   ALA A  46      16.582  11.927  -0.168  1.00  4.470          O  
ATOM    624  CB  ALA A  46      17.202  12.993  -2.921  1.00  6.290          C  
ATOM    625  H   ALA A  46      15.903  14.867  -1.756  1.00  5.000          H  
ATOM    626  HA  ALA A  46      15.111  12.499  -3.009  1.00  5.540          H  
ATOM    627 1HB  ALA A  46      17.551  12.080  -3.402  1.00  7.550          H  
ATOM    628 2HB  ALA A  46      17.114  13.780  -3.670  1.00  7.550          H  
ATOM    629 3HB  ALA A  46      17.930  13.293  -2.167  1.00  7.550          H  
ATOM    630  N   PRO A  47      15.564  10.415  -1.519  1.00  5.020          N  
ATOM    631  CA  PRO A  47      15.540   9.246  -0.642  1.00  5.360          C  
ATOM    632  C   PRO A  47      16.907   8.910  -0.106  1.00  5.280          C  
ATOM    633  O   PRO A  47      17.039   8.258   0.917  1.00  5.330          O  
ATOM    634  CB  PRO A  47      15.001   8.136  -1.550  1.00  8.040          C  
ATOM    635  CG  PRO A  47      15.295   8.593  -2.952  1.00  8.040          C  
ATOM    636  CD  PRO A  47      15.146  10.099  -2.910  1.00  8.040          C  
ATOM    637  HA  PRO A  47      14.847   9.430   0.186  1.00  6.430          H  
ATOM    638 1HB  PRO A  47      15.498   7.180  -1.304  1.00  9.650          H  
ATOM    639 2HB  PRO A  47      13.937   7.992  -1.368  1.00  9.650          H  
ATOM    640 1HG  PRO A  47      16.309   8.270  -3.252  1.00  9.650          H  
ATOM    641 2HG  PRO A  47      14.591   8.115  -3.655  1.00  9.650          H  
ATOM    642 1HD  PRO A  47      15.828  10.517  -3.660  1.00  9.650          H  
ATOM    643 2HD  PRO A  47      14.094  10.392  -3.076  1.00  9.650          H  
ATOM    644  N   ASP A  48      17.945   9.398  -0.765  1.00  5.330          N  
ATOM    645  CA  ASP A  48      19.314   9.184  -0.347  1.00  5.580          C  
ATOM    646  C   ASP A  48      19.474   9.492   1.145  1.00  5.050          C  
ATOM    647  O   ASP A  48      20.196   8.793   1.859  1.00  5.260          O  
ATOM    648  CB  ASP A  48      20.215  10.126  -1.133  1.00  7.710          C  
ATOM    649  CG  ASP A  48      20.296   9.792  -2.606  1.00  7.710          C  
ATOM    650  OD1 ASP A  48      19.910   8.718  -2.999  1.00  7.710          O  
ATOM    651  OD2 ASP A  48      20.707  10.646  -3.340  1.00  7.710          O  
ATOM    652  H   ASP A  48      17.798   9.928  -1.611  1.00  6.400          H  
ATOM    653  HA  ASP A  48      19.587   8.146  -0.533  1.00  6.700          H  
ATOM    654 1HB  ASP A  48      19.845  11.149  -1.030  1.00  9.250          H  
ATOM    655 2HB  ASP A  48      21.220  10.101  -0.713  1.00  9.250          H  
ATOM    656  N   ILE A  49      18.763  10.534   1.611  1.00  4.500          N  
ATOM    657  CA  ILE A  49      18.795  11.033   2.983  1.00  4.250          C  
ATOM    658  C   ILE A  49      18.379  10.000   4.007  1.00  4.000          C  
ATOM    659  O   ILE A  49      18.766  10.052   5.172  1.00  4.080          O  
ATOM    660  CB  ILE A  49      17.846  12.255   3.112  1.00  6.050          C  
ATOM    661  CG1 ILE A  49      18.084  13.051   4.434  1.00  6.050          C  
ATOM    662  CG2 ILE A  49      16.336  11.841   3.043  1.00  6.050          C  
ATOM    663  CD1 ILE A  49      19.427  13.768   4.542  1.00  6.050          C  
ATOM    664  H   ILE A  49      18.159  11.042   0.951  1.00  5.400          H  
ATOM    665  HA  ILE A  49      19.816  11.331   3.195  1.00  5.100          H  
ATOM    666  HB  ILE A  49      18.049  12.910   2.278  1.00  7.260          H  
ATOM    667 1HG1 ILE A  49      17.291  13.765   4.519  1.00  7.260          H  
ATOM    668 2HG1 ILE A  49      17.998  12.374   5.279  1.00  7.260          H  
ATOM    669 1HG2 ILE A  49      15.716  12.738   3.086  1.00  7.260          H  
ATOM    670 2HG2 ILE A  49      16.128  11.316   2.120  1.00  7.260          H  
ATOM    671 3HG2 ILE A  49      16.068  11.206   3.881  1.00  7.260          H  
ATOM    672 1HD1 ILE A  49      19.471  14.298   5.495  1.00  7.260          H  
ATOM    673 2HD1 ILE A  49      20.245  13.058   4.501  1.00  7.260          H  
ATOM    674 3HD1 ILE A  49      19.529  14.484   3.730  1.00  7.260          H  
ATOM    675  N   LEU A  50      17.572   9.055   3.588  1.00  3.930          N  
ATOM    676  CA  LEU A  50      17.052   8.056   4.468  1.00  3.970          C  
ATOM    677  C   LEU A  50      18.156   7.141   4.939  1.00  4.300          C  
ATOM    678  O   LEU A  50      18.099   6.615   6.050  1.00  4.290          O  
ATOM    679  CB  LEU A  50      15.983   7.268   3.721  1.00  5.540          C  
ATOM    680  CG  LEU A  50      14.737   8.076   3.279  1.00  5.540          C  
ATOM    681  CD1 LEU A  50      13.859   7.192   2.451  1.00  5.540          C  
ATOM    682  CD2 LEU A  50      14.012   8.582   4.432  1.00  5.540          C  
ATOM    683  H   LEU A  50      17.326   9.008   2.599  1.00  4.720          H  
ATOM    684  HA  LEU A  50      16.636   8.543   5.345  1.00  4.760          H  
ATOM    685 1HB  LEU A  50      16.428   6.860   2.841  1.00  6.650          H  
ATOM    686 2HB  LEU A  50      15.649   6.443   4.348  1.00  6.650          H  
ATOM    687  HG  LEU A  50      15.043   8.915   2.661  1.00  6.650          H  
ATOM    688 1HD1 LEU A  50      12.984   7.727   2.115  1.00  6.650          H  
ATOM    689 2HD1 LEU A  50      14.419   6.856   1.584  1.00  6.650          H  
ATOM    690 3HD1 LEU A  50      13.540   6.329   3.037  1.00  6.650          H  
ATOM    691 1HD2 LEU A  50      13.156   9.121   4.069  1.00  6.650          H  
ATOM    692 2HD2 LEU A  50      13.712   7.732   5.027  1.00  6.650          H  
ATOM    693 3HD2 LEU A  50      14.629   9.251   5.021  1.00  6.650          H  
ATOM    694  N   ALA A  51      19.236   7.034   4.165  1.00  4.750          N  
ATOM    695  CA  ALA A  51      20.325   6.148   4.506  1.00  5.320          C  
ATOM    696  C   ALA A  51      21.202   6.750   5.595  1.00  5.250          C  
ATOM    697  O   ALA A  51      22.128   6.099   6.078  1.00  5.600          O  
ATOM    698  CB  ALA A  51      21.149   5.856   3.271  1.00  7.220          C  
ATOM    699  H   ALA A  51      19.323   7.549   3.285  1.00  5.700          H  
ATOM    700  HA  ALA A  51      19.905   5.217   4.884  1.00  6.380          H  
ATOM    701 1HB  ALA A  51      21.954   5.170   3.524  1.00  8.660          H  
ATOM    702 2HB  ALA A  51      20.510   5.407   2.511  1.00  8.660          H  
ATOM    703 3HB  ALA A  51      21.566   6.790   2.892  1.00  8.660          H  
ATOM    704  N   LYS A  52      20.926   7.998   5.992  1.00  4.970          N  
ATOM    705  CA  LYS A  52      21.693   8.634   7.045  1.00  5.220          C  
ATOM    706  C   LYS A  52      21.045   8.341   8.402  1.00  4.750          C  
ATOM    707  O   LYS A  52      21.619   8.640   9.451  1.00  5.180          O  
ATOM    708  CB  LYS A  52      21.771  10.146   6.811  1.00  7.210          C  
ATOM    709  CG  LYS A  52      22.418  10.576   5.473  1.00  7.210          C  
ATOM    710  CD  LYS A  52      23.894  10.176   5.370  1.00  7.210          C  
ATOM    711  CE  LYS A  52      24.529  10.729   4.095  1.00  7.210          C  
ATOM    712  NZ  LYS A  52      25.963  10.326   3.962  1.00  7.210          N  
ATOM    713  H   LYS A  52      20.154   8.527   5.576  1.00  5.960          H  
ATOM    714  HA  LYS A  52      22.695   8.212   7.063  1.00  6.260          H  
ATOM    715 1HB  LYS A  52      20.760  10.560   6.832  1.00  8.650          H  
ATOM    716 2HB  LYS A  52      22.328  10.610   7.622  1.00  8.650          H  
ATOM    717 1HG  LYS A  52      21.867  10.108   4.652  1.00  8.650          H  
ATOM    718 2HG  LYS A  52      22.331  11.656   5.367  1.00  8.650          H  
ATOM    719 1HD  LYS A  52      24.440  10.545   6.239  1.00  8.650          H  
ATOM    720 2HD  LYS A  52      23.974   9.090   5.340  1.00  8.650          H  
ATOM    721 1HE  LYS A  52      23.976  10.355   3.233  1.00  8.650          H  
ATOM    722 2HE  LYS A  52      24.469  11.817   4.109  1.00  8.650          H  
ATOM    723 1HZ  LYS A  52      26.343  10.711   3.108  1.00  8.650          H  
ATOM    724 2HZ  LYS A  52      26.488  10.678   4.751  1.00  8.650          H  
ATOM    725 3HZ  LYS A  52      26.033   9.319   3.935  1.00  8.650          H  
ATOM    726  N   SER A  53      19.849   7.733   8.370  1.00  4.100          N  
ATOM    727  CA  SER A  53      19.065   7.398   9.555  1.00  3.940          C  
ATOM    728  C   SER A  53      18.553   5.940   9.551  1.00  4.090          C  
ATOM    729  O   SER A  53      17.365   5.724   9.775  1.00  4.200          O  
ATOM    730  CB  SER A  53      17.888   8.353   9.702  1.00  5.580          C  
ATOM    731  OG  SER A  53      18.321   9.678   9.917  1.00  5.580          O  
ATOM    732  H   SER A  53      19.437   7.487   7.467  1.00  4.920          H  
ATOM    733  HA  SER A  53      19.697   7.539  10.431  1.00  4.730          H  
ATOM    734 1HB  SER A  53      17.281   8.315   8.795  1.00  6.700          H  
ATOM    735 2HB  SER A  53      17.259   8.038  10.529  1.00  6.700          H  
ATOM    736  HG  SER A  53      17.512  10.223   9.932  1.00  6.700          H  
ATOM    737  N   PRO A  54      19.416   4.917   9.317  1.00  4.500          N  
ATOM    738  CA  PRO A  54      19.079   3.497   9.188  1.00  4.930          C  
ATOM    739  C   PRO A  54      18.434   2.881  10.431  1.00  4.850          C  
ATOM    740  O   PRO A  54      17.854   1.799  10.364  1.00  5.410          O  
ATOM    741  CB  PRO A  54      20.445   2.848   8.920  1.00  7.390          C  
ATOM    742  CG  PRO A  54      21.456   3.812   9.498  1.00  7.390          C  
ATOM    743  CD  PRO A  54      20.872   5.169   9.248  1.00  7.390          C  
ATOM    744  HA  PRO A  54      18.423   3.369   8.320  1.00  5.920          H  
ATOM    745 1HB  PRO A  54      20.483   1.855   9.392  1.00  8.870          H  
ATOM    746 2HB  PRO A  54      20.574   2.696   7.837  1.00  8.870          H  
ATOM    747 1HG  PRO A  54      21.623   3.607  10.564  1.00  8.870          H  
ATOM    748 2HG  PRO A  54      22.428   3.681   8.994  1.00  8.870          H  
ATOM    749 1HD  PRO A  54      21.214   5.876  10.015  1.00  8.870          H  
ATOM    750 2HD  PRO A  54      21.162   5.470   8.243  1.00  8.870          H  
ATOM    751  N   GLN A  55      18.600   3.531  11.579  1.00  4.640          N  
ATOM    752  CA  GLN A  55      18.047   3.044  12.832  1.00  5.140          C  
ATOM    753  C   GLN A  55      17.202   4.125  13.494  1.00  5.730          C  
ATOM    754  O   GLN A  55      17.664   4.812  14.407  1.00  6.320          O  
ATOM    755  CB  GLN A  55      19.160   2.575  13.776  1.00  7.000          C  
ATOM    756  CG  GLN A  55      19.948   1.379  13.252  1.00  7.000          C  
ATOM    757  CD  GLN A  55      20.993   0.872  14.238  1.00  7.000          C  
ATOM    758  OE1 GLN A  55      20.766   0.844  15.452  1.00  7.000          O  
ATOM    759  NE2 GLN A  55      22.145   0.465  13.717  1.00  7.000          N  
ATOM    760  H   GLN A  55      19.089   4.411  11.584  1.00  5.570          H  
ATOM    761  HA  GLN A  55      17.395   2.197  12.623  1.00  6.170          H  
ATOM    762 1HB  GLN A  55      19.860   3.392  13.947  1.00  8.400          H  
ATOM    763 2HB  GLN A  55      18.729   2.303  14.740  1.00  8.400          H  
ATOM    764 1HG  GLN A  55      19.253   0.571  13.034  1.00  8.400          H  
ATOM    765 2HG  GLN A  55      20.463   1.677  12.340  1.00  8.400          H  
ATOM    766 1HE2 GLN A  55      22.871   0.119  14.315  1.00  8.400          H  
ATOM    767 2HE2 GLN A  55      22.289   0.502  12.728  1.00  8.400          H  
ATOM    768  N   SER A  56      15.981   4.290  12.994  1.00  5.930          N  
ATOM    769  CA  SER A  56      15.064   5.330  13.448  1.00  6.840          C  
ATOM    770  C   SER A  56      13.622   4.832  13.333  1.00  7.580          C  
ATOM    771  O   SER A  56      12.842   4.961  14.278  1.00  8.500          O  
ATOM    772  OXT SER A  56      13.381   3.985  12.471  1.00 10.260          O  
ATOM    773  CB  SER A  56      15.262   6.592  12.621  1.00  8.690          C  
ATOM    774  OG  SER A  56      14.378   7.616  13.012  1.00  8.690          O  
ATOM    775  H   SER A  56      15.680   3.678  12.248  1.00  7.120          H  
ATOM    776  HA  SER A  56      15.272   5.554  14.494  1.00  8.210          H  
ATOM    777 1HB  SER A  56      16.291   6.935  12.732  1.00 10.430          H  
ATOM    778 2HB  SER A  56      15.110   6.360  11.566  1.00 10.430          H  
ATOM    779  HG  SER A  56      14.570   8.354  12.435  1.00 10.430          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 -243.237 28.5637 180.582 -12.2832 3.78336 10.4738 90.3303 -98.7926 -0.27419 -2.19879 -73.9935 -16.1892 -19.118 -8.28914 -10.5072 -4.75016 0 -0.27968 2.71301 18.1978 35.4611 -14.6317 22.4402 -18.1916 -5.60586 33.5436 -102.253
VAL:NtermProteinFull_1 -4.08552 0.67139 1.92416 -0.28682 0.12431 0.0382 0.83116 -1.35477 -0.02046 -0.17202 -1.36127 2.15198 0 0 0 0 0 0.02543 0.01519 0.00777 0 0 0 1.9342 0 0.20519 0.64812
VAL_2 -6.69092 0.75075 1.26928 -0.29759 0.16799 0.05322 1.0306 -1.87365 -0 -0 -0.53837 -0.03097 0 0 0 0 0 0.11025 0.01313 0.06723 0 -0.32484 0 1.9342 0.07275 0.3611 -3.92583
SER_3 -3.7098 0.29589 3.92586 -0.02934 0 0.06725 1.54109 -1.69608 -0.01714 -0.14411 -1.7077 -0.35652 0 0 0 0 0 0.25126 0.00021 0.20496 0 -0.39939 0.69496 -0.77834 -0.19064 0.27842 -1.76915
GLU_4 -2.26226 0.31178 3.06161 -0.45877 0.26864 1.43743 1.48691 -1.40351 -0.02171 -0.14297 -1.36461 -3.02285 0 0 0 0 0 -0.09542 0.00662 0 3.85877 -0.33086 0 -2.7348 -0.5923 0.40566 -1.59266
SER_5 -3.86195 0.41825 3.67758 -0.02531 0.00022 0.02358 1.785 -1.74643 -0.02581 -0.1898 -1.91657 -0.45943 0 0 0 0 0 -0.09938 0.00058 1.19482 0 -0.13637 0.60396 -0.77834 -0.63421 0.44341 -1.72618
CYS_6 -6.01897 1.03611 3.27846 -0.04708 0.00042 0.01839 2.06168 -1.82681 -0.01614 -0.12329 -1.8433 -0.20913 0 0 -0.7874 0 0 -0.07317 0.04717 0.59806 0 0.2276 0 3.6196 -0.51445 0.60592 0.03368
SER_7 -2.50273 0.32639 3.33213 -0.0299 0.02106 0.02877 1.48946 -1.60105 -0.00072 -0.01783 -1.07302 -0.00788 0 0 0 0 0 -0.06338 0.00034 0.54995 0 -0.07921 0.60192 -0.77834 -0.39607 0.60541 0.4053
THR_8 -4.13198 0.27794 3.1302 -0.2023 0.11171 0.0744 1.55016 -1.66658 -0.00024 -0.00146 -1.10315 -0.09217 0 0 0 0 0 0.14891 0.00034 0.0664 0 0.03318 2.28819 -1.0874 -0.09471 0.28101 -0.41756
ASN_9 -4.73969 0.54209 4.33868 -0.17499 0.02246 0.2574 1.18645 -2.19106 -0.01025 -0.10526 -0.62317 -0.36755 0 0 0 0 0 0.00157 0.00404 0 1.70124 0.08316 0 -0.93687 0.56631 0.98911 0.54367
PRO_10 -1.61528 0.38594 1.41312 -0.12599 0.00493 0.09222 0.22324 -0.62238 -0 -0 0.39867 0.20584 0 0 0 0 0 -0.1052 0.01299 0.12874 0 -0.94558 0 -2.4119 0.10671 1.06733 -1.7866
LEU_11 -5.01412 0.3107 2.92487 -0.46739 0.15638 0.11886 1.47167 -1.92408 -0 -0 -1.46014 0.20362 0 0 0 0 0 -0.06464 0.02213 0.28733 0 -0.27791 0 0.18072 -0.54788 0.4787 -3.6012
GLY_12 -1.4889 0.20179 1.81979 -0.00023 0 0 0.41962 -0.90794 -0 -0 0.77663 -0.34019 0 0 0 0 0 -0.33305 0 0 0 -1.34271 0 0.83697 0.07431 0.36101 0.07711
ASN_13 -1.25377 0.0453 1.54477 -0.19238 0.03619 0.30727 0.25359 -0.77568 -0.00333 -0.06686 -0.01392 -0.42471 0 0 0 0 0 -0.02118 0.01094 0 1.88847 -0.3433 0 -0.93687 -0.13115 0.1259 0.04927
HIS_D_14 -6.4875 0.51791 5.19296 -0.35788 0.00891 0.35111 1.95466 -2.71582 -0.03174 -0.1582 -2.10149 -0.05333 0 0 0 -0.83488 0 0.00053 0.31462 0 1.91861 -0.02036 0 -0.45461 -0.50155 0.26141 -3.19663
SER_15 -3.68303 0.2387 3.98297 -0.01985 0 0.03325 2.10719 -2.07183 -0.03174 -0.1582 -0.72031 -1.02578 0 0 -0.88473 0 0 -0.0277 0.02509 1.52673 0 -0.22276 0.60834 -0.77834 0.3621 0.34695 -0.39295
ALA_16 -2.51476 0.33446 1.59679 -0.02368 0 0 1.25969 -1.13804 -0 -0 -0.94158 -0.37917 0 0 0 0 0 -0.09096 0 0 0 -0.33853 0 1.8394 0.10621 0.22032 -0.06987
GLY_17 -4.67313 0.79412 3.60215 -6e-05 0 0 1.63542 -2.1272 -9e-05 -0.00043 -1.8312 -0.38255 0 0 0 0 0 -0.07965 0 0 0 0.25585 0 0.83697 -0.37238 0.36215 -1.98003
ASN_18 -6.34948 0.42077 5.67373 -0.35087 0.01322 0.64942 3.09273 -2.98179 -0.00333 -0.06686 -2.21609 -0.54739 0 0 -0.88473 -0.83488 0 8e-05 0.51717 0 2.18508 0.29285 0 -0.93687 0.20742 0.5424 -1.57742
SER_19 -5.31687 0.55097 4.37746 -0.01695 0 0.02832 2.41938 -2.29171 -0 -0 -3.41542 -1.04151 0 0 -0.7874 0 0 0.16887 0.00011 0.94575 0 -0.29296 0.68192 -0.77834 0.67129 0.5068 -3.59028
MET_20 -5.15789 0.26873 3.39347 -0.54188 0.10279 0.1388 0.68665 -1.65614 -0.00053 -0.00797 -1.32899 -0.22904 0 0 0 0 0 -0.03938 0.12531 1.80407 0 0.18819 0 0.60916 0.73041 0.38282 -0.53143
VAL_21 -7.23116 0.67701 1.92277 -0.29023 0.13219 0.05354 2.45677 -2.14399 -0 -0 -2.17804 -0.34176 0 0 0 0 0 0.02865 0.0156 0.08635 0 -0.47128 0 1.9342 0.06483 0.31907 -4.96549
GLN_22 -6.46228 0.64065 3.96842 -0.3149 0.05925 0.20255 2.07455 -2.19784 -0 -0 -2.49304 -0.21192 0 0 -0.71758 -0.6615 0 -0.0051 0.02234 0 2.98008 -0.15344 0 -0.18838 -0.07683 0.38918 -3.1458
THR_23 -6.66923 0.45512 5.70086 -0.11576 0.07846 0.07806 2.55498 -2.86942 -0 -0 -2.60179 -0.69499 0 0 0 -0.12131 0 0.04746 0.0391 0.05347 0 -0.46557 2.28076 -1.0874 -0.11582 0.54214 -2.91089
THR_24 -4.20977 0.45684 2.77563 -0.13017 0.04443 0.063 1.94806 -1.6604 -0.00644 -0.08142 -0.59856 -0.14647 0 0 -1.01518 -0.75738 0 0.13291 0.002 0.08359 0 -0.0789 4.12837 -1.0874 -0.46734 0.43572 -0.16887
ASP_25 -2.76189 0.19733 4.84431 -0.23075 0.03863 0.77128 2.0851 -1.95034 -0 -0 -2.77015 -1.5553 0 0 -0.66527 -0.12131 0 0.00658 0.01889 0 2.71653 -0.3654 0 -2.3716 -0.64749 0.3494 -2.41147
GLY_26 -2.6426 0.27304 3.21193 -6e-05 0 0 1.66719 -1.50232 -0 -0 -1.73474 -0.35586 0 0 -0.71758 0 0 -0.16022 0 0 0 -1.50387 0 0.83697 -0.8966 0.75711 -2.76762
THR_27 -3.66745 0.43374 4.60018 -0.17994 0.11632 0.06727 2.35211 -2.0546 -0 -0 -2.51458 -0.05376 0 0 -0.66527 0 0 0.02386 0.00304 0.05857 0 0.14949 2.28972 -1.0874 -0.57801 1.34738 0.64067
PRO_28 -3.63143 0.60583 1.34881 -0.21032 0.01623 0.15473 0.69254 -0.70666 -0 -0 -0.71211 -0.05681 0 0 0 0 0 0.2079 0.02215 0.2491 0 -0.55328 0 -2.4119 -0.12672 1.01585 -4.09607
THR_29 -4.79297 0.23594 4.07195 -0.22626 0.17304 0.09931 2.70297 -2.25095 -0.00804 -0.11377 -3.45044 -0.72116 0 0 -0.73693 0 0 0.1346 0.07572 0.32874 0 0.1373 4.1179 -1.0874 0.04579 0.47301 -0.79167
SER_30 -3.2545 0.32155 2.28035 -0.03017 0 0.07018 1.1107 -1.29946 -0.00804 -0.11377 -1.77045 -0.40107 0 0 -0.73693 0 0 0.00316 0.01455 0.27914 0 -0.30512 0.60135 -0.77834 -0.22557 0.54811 -3.69432
VAL_31 -7.69322 0.86234 2.49223 -0.37261 0.25872 0.09075 2.30364 -2.45283 -9e-05 -0.00043 -2.2393 -0.29457 0 0 0 0 0 -0.05355 0.03918 1.00016 0 -0.6823 0 1.9342 -0.44926 0.55017 -4.70678
GLN_32 -4.93289 0.40632 3.22502 -0.25747 0.02951 0.20249 2.06694 -1.90778 -0 -0 -1.5262 -0.75426 0 0 0 0 0 0.00599 0.03495 0 3.2524 -0.11507 0 -0.18838 -0.15605 1.0078 0.39331
GLU_33 -6.09862 0.92765 4.85363 -0.35539 0.09818 0.49272 1.81723 -2.46802 -0.02046 -0.17202 -2.42467 -0.55058 0 0 0 0 0 -0.129 0.02599 0 3.65821 -0.24817 0 -2.7348 -0.22411 1.04724 -2.505
VAL_34 -3.17859 0.42906 1.19809 -0.28359 0.17256 0.04854 0.5183 -0.9601 -0 -0 -0.15602 0.33622 0 0 0 0 0 -0.07634 0.01764 0.56751 0 0.35954 0 1.9342 -0.36832 0.50676 1.06546
ALA_35 -4.42422 0.94519 4.05928 -0.02881 0.01427 0 2.76236 -2.32389 -0 -0 -1.90831 -0.48583 0 0 0 0 0 0.96625 0 0 0 -0.22669 0 1.8394 0.13157 1.03436 2.35491
PRO_36 -4.82388 0.44128 3.68536 -0.07174 0 0.0434 1.89522 -1.67179 -0.00081 -0.01096 -1.02349 0.5599 0 0 -0.4465 0 0 -0.22894 0.00581 0.23006 0 -1.0298 0 -2.4119 0.74796 1.32187 -2.78895
HIS_37 -4.95033 0.23723 4.83236 -0.83428 0.04721 0.95337 1.42029 -2.35724 -0.0036 -0.03202 -1.12373 -3.13414 0 0 0 0 0 0.02933 0.31327 0 2.02644 -0.12557 0 -0.45461 0.23484 0.87189 -2.04929
THR_38 -4.04957 0.42815 4.78622 -0.18086 0.08634 0.0676 2.85958 -2.3073 -0.0036 -0.03202 -1.97448 -0.19868 0 0 0 0 0 -0.06629 0.00215 0.06106 0 0.28089 2.33271 -1.0874 -0.12689 0.596 1.47362
GLY_39 -3.39106 0.63623 2.2235 -6e-05 0 0 1.09505 -1.50061 -0 -0 -0.36899 -0.41955 0 0 0 0 0 -0.16626 0 0 0 -1.44872 0 0.83697 -0.45703 0.32895 -2.63159
ARG_40 -6.07696 0.47611 5.38862 -0.6202 0.09891 0.37026 1.92448 -2.44894 -0 -0 -1.50167 0.73573 0 0 -0.4465 0 0 -0.05545 0.35416 2.26318 0 -0.04232 0 -1.2888 -0.85271 0.4093 -1.31281
LEU_41 -6.93609 0.92323 1.23434 -0.50998 0.17533 0.12244 0.89783 -1.55883 -0 -0 -0.27626 0.22854 0 0 0 0 0 -0.06495 0.02636 0.35124 0 -0.16651 0 0.18072 -0.30512 1.42406 -4.25365
PRO_42 -4.35472 0.87293 3.24203 -0.13169 0.0002 0.09453 1.68368 -1.40878 -0 -0 -0.73414 0.23801 0 0 0 0 0 -0.00495 0.05552 0.26907 0 -1.11876 0 -2.4119 -0.37293 1.47344 -2.60848
ALA_43 -1.20392 0.10288 1.37934 -0.02389 1e-05 0 0.56723 -0.71553 -0 -0 0.4425 -0.35255 0 0 0 0 0 -0.10399 0 0 0 -0.30663 0 1.8394 -0.31765 0.59644 1.90364
ASN_44 -2.86633 0.23045 2.71775 -0.33251 0.06969 0.64768 0.49167 -1.41588 -0.0076 -0.08538 -0.07433 -1.74288 0 0 0 0 0 -0.02107 0.17587 0 2.63422 -0.53052 0 -0.93687 -0.25925 0.49692 -0.80837
HIS_45 -8.28011 0.71958 5.85626 -0.44727 0.0147 0.5023 3.2855 -3.04208 -0.00116 -0.00396 -3.14093 -0.29331 0 0 -1.01518 -0.75738 0 0.0036 0.01265 0 2.03156 -0.39449 0 -0.45461 0.25692 0.40638 -4.74102
ALA_46 -2.81248 0.71661 2.49471 -0.0262 0.00148 0 1.38424 -1.44068 -0 -0 -1.02639 -0.27035 0 0 0 0 0 0.06539 0 0 0 -0.05067 0 1.8394 0.22221 0.9758 2.07306
PRO_47 -5.04455 0.94677 2.96 -0.08932 0.0002 0.05565 2.07201 -1.57443 -0.01046 -0.03612 -0.9912 0.71075 0 0 0 0 0 -0.11285 0.00299 0.62348 0 -0.54073 0 -2.4119 -0.51933 0.93232 -3.02672
ASP_48 -3.16731 0.47142 3.38806 -0.11318 0.00789 0.34432 1.79799 -1.72051 -0 -0 -1.17965 -0.63503 0 0 0 0 0 -0.08733 0.07278 0 1.71484 0.03356 0 -2.3716 -0.06135 0.3422 -1.1629
ILE_49 -6.90545 1.08529 3.34582 -0.71044 0.464 0.25723 2.33249 -2.41758 -0 -0 -1.79859 0.23777 0 0 0 0 0 -0.02004 0.02962 0.8287 0 0.29231 0 0.73287 -0.00051 0.58496 -1.66155
LEU_50 -8.9313 1.49111 3.90689 -0.52641 0.33438 0.12749 3.82068 -2.99385 -0 -0 -2.34111 0.24846 0 0 0 0 0 -0.05784 0.14025 0.29545 0 -0.25127 0 0.18072 -0.31245 0.80649 -4.0623
ALA_51 -3.34721 0.41362 2.83645 -0.02719 0.00261 0 1.65929 -1.65997 -0.01046 -0.03612 -0.88711 -0.43072 0 0 0 0 0 -0.00429 0 0 0 -0.04191 0 1.8394 -0.44674 0.51654 0.37618
LYS_52 -3.06424 0.40528 2.88123 -0.52012 0.13756 0.33823 1.10662 -1.27743 -0 -0 -1.00461 -0.02518 0 0 0 0 0 -0.04671 0.02192 1.88203 0 -0.12541 0 -1.5107 -0.52394 0.20842 -1.11704
SER_53 -3.34268 0.54112 4.2082 -0.03102 0.03194 0.03103 1.79195 -1.88355 -0.00805 -0.09126 -0.87048 0.29247 0 0 0 -0.6615 0 0.0845 0.03433 0.50136 0 -0.0029 0.60983 -0.77834 0.25656 0.8377 1.5512
PRO_54 -3.35184 0.64917 1.99871 -0.09082 0.00103 0.05662 0.21078 -0.82071 -0 -0 -0.01188 0.67815 0 0 0 0 0 -0.16625 0.00059 0.59605 0 -0.50097 0 -2.4119 0.31127 0.89501 -1.95698
GLN_55 -1.5342 0.1836 1.36811 -0.28283 0.03884 0.25299 0.23919 -0.58555 -0 -0 -0.00107 -0.86244 0 0 0 0 0 -0.00222 0.01622 0 2.89467 -0.06462 0 -0.18838 0.94027 0.21279 2.62538
SER:CtermProteinFull_56 -1.59361 0.02406 1.8343 -0.03751 0 0.09638 0.19477 -0.67025 -0.00214 -0.0343 -0.64245 0.94274 0 0 0 0 0 0 0.00141 0.2077 0 0 0.60026 -0.77834 1.14778 0.15178 1.44258
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504668 MODEL 5 2023-04-22_00000043_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 24.564
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.107035
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         157.002
REMARK    SCORE     total_score:         -97.542
REMARK    SCORE         p_aa_pp:         -20.131
REMARK    SCORE           omega:          -0.780
REMARK    SCORE        hbond_sc:          -7.082
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.259
REMARK    SCORE         fa_elec:         -65.954
REMARK    SCORE     hbond_lr_bb:         -11.972
REMARK    SCORE     cart_bonded:          30.421
REMARK    SCORE             ref:           8.798
REMARK    SCORE          fa_rep:          25.157
REMARK    SCORE          fa_atr:        -232.760
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -11.015
REMARK    SCORE fa_intra_sol_xover4:           9.266
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -9.653
REMARK    SCORE           score:         -97.542
REMARK    SCORE    fa_intra_rep:           0.370
REMARK    SCORE     hbond_bb_sc:         -10.767
REMARK    SCORE          fa_dun:          49.816
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   VAL A   1       0.205  -0.239   0.387  1.00  8.430          N  
ATOM      2  CA  VAL A   1       1.563  -0.056  -0.119  1.00  7.880          C  
ATOM      3  C   VAL A   1       2.049   1.359   0.130  1.00  7.290          C  
ATOM      4  O   VAL A   1       1.379   2.326  -0.225  1.00  7.440          O  
ATOM      5  CB  VAL A   1       1.643  -0.364  -1.640  1.00 11.250          C  
ATOM      6  CG1 VAL A   1       3.071  -0.070  -2.184  1.00 11.250          C  
ATOM      7  CG2 VAL A   1       1.292  -1.841  -1.893  1.00 11.250          C  
ATOM      8 1H   VAL A   1       0.028  -1.220   0.551  1.00 10.120          H  
ATOM      9 2H   VAL A   1       0.105   0.267   1.255  1.00 10.120          H  
ATOM     10 3H   VAL A   1      -0.459   0.118  -0.284  1.00 10.120          H  
ATOM     11  HA  VAL A   1       2.223  -0.745   0.409  1.00  9.460          H  
ATOM     12  HB  VAL A   1       0.942   0.279  -2.174  1.00 13.500          H  
ATOM     13 1HG1 VAL A   1       3.099  -0.288  -3.253  1.00 13.500          H  
ATOM     14 2HG1 VAL A   1       3.333   0.980  -2.037  1.00 13.500          H  
ATOM     15 3HG1 VAL A   1       3.800  -0.697  -1.671  1.00 13.500          H  
ATOM     16 1HG2 VAL A   1       1.344  -2.046  -2.965  1.00 13.500          H  
ATOM     17 2HG2 VAL A   1       2.003  -2.482  -1.369  1.00 13.500          H  
ATOM     18 3HG2 VAL A   1       0.285  -2.057  -1.541  1.00 13.500          H  
ATOM     19  N   VAL A   2       3.226   1.473   0.725  1.00  6.950          N  
ATOM     20  CA  VAL A   2       3.812   2.775   0.986  1.00  6.750          C  
ATOM     21  C   VAL A   2       5.016   2.972   0.082  1.00  6.570          C  
ATOM     22  O   VAL A   2       5.942   2.163   0.084  1.00  6.900          O  
ATOM     23  CB  VAL A   2       4.221   2.895   2.467  1.00  9.530          C  
ATOM     24  CG1 VAL A   2       4.872   4.256   2.735  1.00  9.530          C  
ATOM     25  CG2 VAL A   2       2.982   2.712   3.338  1.00  9.530          C  
ATOM     26  H   VAL A   2       3.738   0.641   0.985  1.00  8.340          H  
ATOM     27  HA  VAL A   2       3.080   3.550   0.762  1.00  8.100          H  
ATOM     28  HB  VAL A   2       4.956   2.127   2.704  1.00 11.440          H  
ATOM     29 1HG1 VAL A   2       5.158   4.320   3.783  1.00 11.440          H  
ATOM     30 2HG1 VAL A   2       5.765   4.377   2.115  1.00 11.440          H  
ATOM     31 3HG1 VAL A   2       4.165   5.051   2.504  1.00 11.440          H  
ATOM     32 1HG2 VAL A   2       3.260   2.787   4.388  1.00 11.440          H  
ATOM     33 2HG2 VAL A   2       2.254   3.486   3.097  1.00 11.440          H  
ATOM     34 3HG2 VAL A   2       2.542   1.736   3.154  1.00 11.440          H  
ATOM     35  N   SER A   3       4.971   4.037  -0.707  1.00  6.360          N  
ATOM     36  CA  SER A   3       6.020   4.361  -1.654  1.00  6.460          C  
ATOM     37  C   SER A   3       7.231   5.000  -0.983  1.00  6.200          C  
ATOM     38  O   SER A   3       7.178   5.418   0.177  1.00  6.030          O  
ATOM     39  CB  SER A   3       5.461   5.274  -2.726  1.00  9.000          C  
ATOM     40  OG  SER A   3       5.091   6.514  -2.189  1.00  9.000          O  
ATOM     41  H   SER A   3       4.172   4.651  -0.649  1.00  7.630          H  
ATOM     42  HA  SER A   3       6.348   3.435  -2.128  1.00  7.750          H  
ATOM     43 1HB  SER A   3       6.208   5.423  -3.505  1.00 10.800          H  
ATOM     44 2HB  SER A   3       4.595   4.802  -3.188  1.00 10.800          H  
ATOM     45  HG  SER A   3       4.783   7.045  -2.930  1.00 10.800          H  
ATOM     46  N   GLU A   4       8.332   5.070  -1.725  1.00  6.450          N  
ATOM     47  CA  GLU A   4       9.561   5.692  -1.250  1.00  6.570          C  
ATOM     48  C   GLU A   4       9.386   7.171  -0.893  1.00  6.450          C  
ATOM     49  O   GLU A   4       8.753   7.936  -1.630  1.00  6.590          O  
ATOM     50  CB  GLU A   4      10.679   5.528  -2.275  1.00  9.150          C  
ATOM     51  CG  GLU A   4      11.996   6.120  -1.816  1.00  9.150          C  
ATOM     52  CD  GLU A   4      13.083   6.022  -2.770  1.00  9.150          C  
ATOM     53  OE1 GLU A   4      12.966   6.629  -3.811  1.00  9.150          O  
ATOM     54  OE2 GLU A   4      14.043   5.348  -2.491  1.00  9.150          O  
ATOM     55  H   GLU A   4       8.308   4.692  -2.660  1.00  7.740          H  
ATOM     56  HA  GLU A   4       9.866   5.172  -0.341  1.00  7.880          H  
ATOM     57 1HB  GLU A   4      10.849   4.466  -2.448  1.00 10.980          H  
ATOM     58 2HB  GLU A   4      10.387   5.953  -3.215  1.00 10.980          H  
ATOM     59 1HG  GLU A   4      11.857   7.174  -1.631  1.00 10.980          H  
ATOM     60 2HG  GLU A   4      12.295   5.652  -0.880  1.00 10.980          H  
ATOM     61  N   SER A   5       9.942   7.554   0.255  1.00  6.490          N  
ATOM     62  CA  SER A   5       9.904   8.909   0.788  1.00  6.700          C  
ATOM     63  C   SER A   5      10.913   9.867   0.147  1.00  6.340          C  
ATOM     64  O   SER A   5      11.792   9.474  -0.636  1.00  6.690          O  
ATOM     65  CB  SER A   5      10.137   8.873   2.286  1.00  9.300          C  
ATOM     66  OG  SER A   5      11.443   8.468   2.582  1.00  9.300          O  
ATOM     67  H   SER A   5      10.434   6.859   0.800  1.00  7.790          H  
ATOM     68  HA  SER A   5       8.905   9.306   0.608  1.00  8.040          H  
ATOM     69 1HB  SER A   5       9.955   9.860   2.711  1.00 11.160          H  
ATOM     70 2HB  SER A   5       9.427   8.185   2.746  1.00 11.160          H  
ATOM     71  HG  SER A   5      11.519   8.487   3.541  1.00 11.160          H  
ATOM     72  N   CYS A   6      10.755  11.145   0.483  1.00  5.890          N  
ATOM     73  CA  CYS A   6      11.626  12.218   0.035  1.00  5.790          C  
ATOM     74  C   CYS A   6      11.376  13.382   0.980  1.00  5.660          C  
ATOM     75  O   CYS A   6      10.225  13.644   1.323  1.00  5.700          O  
ATOM     76  CB  CYS A   6      11.292  12.613  -1.398  1.00  8.150          C  
ATOM     77  SG  CYS A   6      12.429  13.756  -2.167  1.00  8.150          S  
ATOM     78  H   CYS A   6       9.995  11.382   1.108  1.00  7.070          H  
ATOM     79  HA  CYS A   6      12.668  11.904   0.105  1.00  6.950          H  
ATOM     80 1HB  CYS A   6      11.242  11.740  -2.009  1.00  9.780          H  
ATOM     81 2HB  CYS A   6      10.300  13.072  -1.429  1.00  9.780          H  
ATOM     82  HG  CYS A   6      11.751  13.742  -3.357  1.00  9.780          H  
ATOM     83  N   SER A   7      12.425  14.060   1.441  1.00  5.860          N  
ATOM     84  CA  SER A   7      12.220  15.191   2.348  1.00  6.040          C  
ATOM     85  C   SER A   7      11.773  16.450   1.620  1.00  5.840          C  
ATOM     86  O   SER A   7      11.276  17.394   2.243  1.00  6.210          O  
ATOM     87  CB  SER A   7      13.491  15.552   3.070  1.00  8.380          C  
ATOM     88  OG  SER A   7      14.382  16.160   2.184  1.00  8.380          O  
ATOM     89  H   SER A   7      13.359  13.817   1.146  1.00  7.030          H  
ATOM     90  HA  SER A   7      11.450  14.920   3.072  1.00  7.250          H  
ATOM     91 1HB  SER A   7      13.267  16.235   3.888  1.00 10.060          H  
ATOM     92 2HB  SER A   7      13.937  14.664   3.495  1.00 10.060          H  
ATOM     93  HG  SER A   7      15.167  16.412   2.716  1.00 10.060          H  
ATOM     94  N   THR A   8      11.963  16.478   0.305  1.00  5.620          N  
ATOM     95  CA  THR A   8      11.610  17.639  -0.474  1.00  5.760          C  
ATOM     96  C   THR A   8      10.110  17.851  -0.361  1.00  5.470          C  
ATOM     97  O   THR A   8       9.302  16.949  -0.593  1.00  5.860          O  
ATOM     98  CB  THR A   8      12.036  17.499  -1.953  1.00  8.010          C  
ATOM     99  OG1 THR A   8      13.457  17.265  -2.046  1.00  8.010          O  
ATOM    100  CG2 THR A   8      11.733  18.805  -2.707  1.00  8.010          C  
ATOM    101  H   THR A   8      12.364  15.684  -0.167  1.00  6.740          H  
ATOM    102  HA  THR A   8      12.112  18.510  -0.059  1.00  6.910          H  
ATOM    103  HB  THR A   8      11.507  16.666  -2.405  1.00  9.610          H  
ATOM    104  HG1 THR A   8      13.670  16.990  -2.982  1.00  9.610          H  
ATOM    105 1HG2 THR A   8      12.052  18.682  -3.742  1.00  9.610          H  
ATOM    106 2HG2 THR A   8      10.668  19.026  -2.680  1.00  9.610          H  
ATOM    107 3HG2 THR A   8      12.277  19.621  -2.259  1.00  9.610          H  
ATOM    108  N   ASN A   9       9.731  19.070  -0.047  1.00  5.130          N  
ATOM    109  CA  ASN A   9       8.336  19.408   0.102  1.00  5.150          C  
ATOM    110  C   ASN A   9       8.129  20.768  -0.535  1.00  4.910          C  
ATOM    111  O   ASN A   9       8.586  21.751   0.034  1.00  4.920          O  
ATOM    112  CB  ASN A   9       7.959  19.439   1.572  1.00  7.200          C  
ATOM    113  CG  ASN A   9       6.494  19.662   1.812  1.00  7.200          C  
ATOM    114  OD1 ASN A   9       5.685  19.666   0.879  1.00  7.200          O  
ATOM    115  ND2 ASN A   9       6.133  19.845   3.061  1.00  7.200          N  
ATOM    116  H   ASN A   9      10.443  19.761   0.130  1.00  6.160          H  
ATOM    117  HA  ASN A   9       7.744  18.648  -0.390  1.00  6.180          H  
ATOM    118 1HB  ASN A   9       8.253  18.493   2.033  1.00  8.640          H  
ATOM    119 2HB  ASN A   9       8.516  20.231   2.074  1.00  8.640          H  
ATOM    120 1HD2 ASN A   9       5.170  19.998   3.287  1.00  8.640          H  
ATOM    121 2HD2 ASN A   9       6.822  19.833   3.787  1.00  8.640          H  
ATOM    122  N   PRO A  10       7.580  20.878  -1.754  1.00  5.140          N  
ATOM    123  CA  PRO A  10       7.453  22.149  -2.426  1.00  5.420          C  
ATOM    124  C   PRO A  10       6.595  23.051  -1.560  1.00  5.580          C  
ATOM    125  O   PRO A  10       5.509  22.633  -1.154  1.00  5.910          O  
ATOM    126  CB  PRO A  10       6.768  21.768  -3.743  1.00  8.130          C  
ATOM    127  CG  PRO A  10       6.097  20.428  -3.479  1.00  8.130          C  
ATOM    128  CD  PRO A  10       6.966  19.735  -2.443  1.00  8.130          C  
ATOM    129  HA  PRO A  10       8.449  22.566  -2.594  1.00  6.500          H  
ATOM    130 1HB  PRO A  10       6.043  22.540  -4.018  1.00  9.760          H  
ATOM    131 2HB  PRO A  10       7.495  21.707  -4.554  1.00  9.760          H  
ATOM    132 1HG  PRO A  10       5.065  20.591  -3.131  1.00  9.760          H  
ATOM    133 2HG  PRO A  10       6.032  19.859  -4.429  1.00  9.760          H  
ATOM    134 1HD  PRO A  10       6.281  19.189  -1.785  1.00  9.760          H  
ATOM    135 2HD  PRO A  10       7.733  19.088  -2.901  1.00  9.760          H  
ATOM    136  N   LEU A  11       7.017  24.288  -1.336  1.00  5.760          N  
ATOM    137  CA  LEU A  11       6.218  25.177  -0.491  1.00  6.260          C  
ATOM    138  C   LEU A  11       5.613  26.350  -1.245  1.00  6.270          C  
ATOM    139  O   LEU A  11       6.211  26.881  -2.186  1.00  6.750          O  
ATOM    140  CB  LEU A  11       7.057  25.697   0.682  1.00  8.560          C  
ATOM    141  CG  LEU A  11       7.738  24.620   1.583  1.00  8.560          C  
ATOM    142  CD1 LEU A  11       8.555  25.331   2.647  1.00  8.560          C  
ATOM    143  CD2 LEU A  11       6.698  23.664   2.207  1.00  8.560          C  
ATOM    144  H   LEU A  11       7.933  24.564  -1.703  1.00  6.910          H  
ATOM    145  HA  LEU A  11       5.385  24.607  -0.090  1.00  7.510          H  
ATOM    146 1HB  LEU A  11       7.838  26.329   0.285  1.00 10.280          H  
ATOM    147 2HB  LEU A  11       6.419  26.308   1.319  1.00 10.280          H  
ATOM    148  HG  LEU A  11       8.427  24.035   0.976  1.00 10.280          H  
ATOM    149 1HD1 LEU A  11       9.064  24.591   3.263  1.00 10.280          H  
ATOM    150 2HD1 LEU A  11       9.293  25.972   2.165  1.00 10.280          H  
ATOM    151 3HD1 LEU A  11       7.900  25.935   3.273  1.00 10.280          H  
ATOM    152 1HD2 LEU A  11       7.216  22.929   2.820  1.00 10.280          H  
ATOM    153 2HD2 LEU A  11       6.002  24.226   2.825  1.00 10.280          H  
ATOM    154 3HD2 LEU A  11       6.150  23.139   1.427  1.00 10.280          H  
ATOM    155  N   GLY A  12       4.456  26.818  -0.770  1.00  6.080          N  
ATOM    156  CA  GLY A  12       3.775  27.967  -1.366  1.00  6.320          C  
ATOM    157  C   GLY A  12       2.567  27.516  -2.184  1.00  6.160          C  
ATOM    158  O   GLY A  12       2.176  26.341  -2.156  1.00  6.440          O  
ATOM    159  H   GLY A  12       4.023  26.347   0.013  1.00  7.300          H  
ATOM    160 1HA  GLY A  12       3.453  28.650  -0.580  1.00  7.580          H  
ATOM    161 2HA  GLY A  12       4.465  28.516  -2.005  1.00  7.580          H  
ATOM    162  N   ASN A  13       1.930  28.442  -2.904  1.00  6.060          N  
ATOM    163  CA  ASN A  13       0.731  28.054  -3.641  1.00  6.230          C  
ATOM    164  C   ASN A  13       1.076  27.387  -4.952  1.00  5.900          C  
ATOM    165  O   ASN A  13       0.894  27.946  -6.041  1.00  6.220          O  
ATOM    166  CB  ASN A  13      -0.216  29.196  -3.898  1.00  8.650          C  
ATOM    167  CG  ASN A  13      -1.527  28.666  -4.505  1.00  8.650          C  
ATOM    168  OD1 ASN A  13      -1.670  27.439  -4.786  1.00  8.650          O  
ATOM    169  ND2 ASN A  13      -2.478  29.554  -4.702  1.00  8.650          N  
ATOM    170  H   ASN A  13       2.272  29.392  -2.938  1.00  7.270          H  
ATOM    171  HA  ASN A  13       0.190  27.317  -3.045  1.00  7.480          H  
ATOM    172 1HB  ASN A  13      -0.432  29.720  -2.966  1.00 10.380          H  
ATOM    173 2HB  ASN A  13       0.238  29.907  -4.588  1.00 10.380          H  
ATOM    174 1HD2 ASN A  13      -3.357  29.275  -5.094  1.00 10.380          H  
ATOM    175 2HD2 ASN A  13      -2.325  30.514  -4.462  1.00 10.380          H  
ATOM    176  N   HIS A  14       1.476  26.141  -4.820  1.00  5.640          N  
ATOM    177  CA  HIS A  14       1.946  25.300  -5.892  1.00  5.710          C  
ATOM    178  C   HIS A  14       0.877  25.002  -6.929  1.00  5.310          C  
ATOM    179  O   HIS A  14       1.188  24.491  -8.004  1.00  5.580          O  
ATOM    180  CB  HIS A  14       2.511  24.000  -5.313  1.00  7.970          C  
ATOM    181  CG  HIS A  14       1.501  23.126  -4.609  1.00  7.970          C  
ATOM    182  ND1 HIS A  14       1.008  23.416  -3.339  1.00  7.970          N  
ATOM    183  CD2 HIS A  14       0.911  21.966  -4.984  1.00  7.970          C  
ATOM    184  CE1 HIS A  14       0.164  22.465  -2.975  1.00  7.970          C  
ATOM    185  NE2 HIS A  14       0.102  21.562  -3.948  1.00  7.970          N  
ATOM    186  H   HIS A  14       1.556  25.821  -3.857  1.00  6.770          H  
ATOM    187  HA  HIS A  14       2.765  25.810  -6.405  1.00  6.850          H  
ATOM    188 1HB  HIS A  14       2.973  23.419  -6.112  1.00  9.560          H  
ATOM    189 2HB  HIS A  14       3.292  24.243  -4.592  1.00  9.560          H  
ATOM    190  HD1 HIS A  14       1.415  24.066  -2.681  1.00  9.560          H  
ATOM    191  HD2 HIS A  14       0.982  21.353  -5.873  1.00  9.560          H  
ATOM    192  HE1 HIS A  14      -0.329  22.508  -2.004  1.00  9.560          H  
ATOM    193  N   SER A  15      -0.391  25.355  -6.676  1.00  5.100          N  
ATOM    194  CA  SER A  15      -1.417  25.087  -7.680  1.00  5.140          C  
ATOM    195  C   SER A  15      -1.151  25.928  -8.929  1.00  4.890          C  
ATOM    196  O   SER A  15      -1.639  25.624 -10.019  1.00  5.090          O  
ATOM    197  CB  SER A  15      -2.810  25.378  -7.146  1.00  7.180          C  
ATOM    198  OG  SER A  15      -3.018  26.750  -6.958  1.00  7.180          O  
ATOM    199  H   SER A  15      -0.646  25.841  -5.809  1.00  6.120          H  
ATOM    200  HA  SER A  15      -1.365  24.034  -7.953  1.00  6.170          H  
ATOM    201 1HB  SER A  15      -3.544  24.993  -7.852  1.00  8.620          H  
ATOM    202 2HB  SER A  15      -2.955  24.855  -6.203  1.00  8.620          H  
ATOM    203  HG  SER A  15      -2.610  26.972  -6.111  1.00  8.620          H  
ATOM    204  N   ALA A  16      -0.344  26.987  -8.771  1.00  4.870          N  
ATOM    205  CA  ALA A  16       0.036  27.888  -9.842  1.00  4.890          C  
ATOM    206  C   ALA A  16       1.218  27.354 -10.648  1.00  4.470          C  
ATOM    207  O   ALA A  16       1.660  27.998 -11.599  1.00  4.990          O  
ATOM    208  CB  ALA A  16       0.404  29.241  -9.259  1.00  6.840          C  
ATOM    209  H   ALA A  16       0.035  27.178  -7.836  1.00  5.840          H  
ATOM    210  HA  ALA A  16      -0.815  27.996 -10.514  1.00  5.870          H  
ATOM    211 1HB  ALA A  16       0.667  29.927 -10.064  1.00  8.210          H  
ATOM    212 2HB  ALA A  16      -0.445  29.638  -8.704  1.00  8.210          H  
ATOM    213 3HB  ALA A  16       1.253  29.123  -8.585  1.00  8.210          H  
ATOM    214  N   GLY A  17       1.792  26.222 -10.225  1.00  3.930          N  
ATOM    215  CA  GLY A  17       2.977  25.663 -10.868  1.00  3.990          C  
ATOM    216  C   GLY A  17       4.239  26.350 -10.350  1.00  3.560          C  
ATOM    217  O   GLY A  17       5.340  26.149 -10.863  1.00  3.880          O  
ATOM    218  H   GLY A  17       1.391  25.696  -9.447  1.00  4.720          H  
ATOM    219 1HA  GLY A  17       3.027  24.593 -10.659  1.00  4.790          H  
ATOM    220 2HA  GLY A  17       2.903  25.776 -11.948  1.00  4.790          H  
ATOM    221  N   ASN A  18       4.067  27.222  -9.359  1.00  3.190          N  
ATOM    222  CA  ASN A  18       5.161  27.993  -8.787  1.00  3.110          C  
ATOM    223  C   ASN A  18       5.374  27.663  -7.306  1.00  2.810          C  
ATOM    224  O   ASN A  18       4.467  27.854  -6.495  1.00  2.970          O  
ATOM    225  CB  ASN A  18       4.892  29.470  -8.977  1.00  4.390          C  
ATOM    226  CG  ASN A  18       4.735  29.880 -10.454  1.00  4.390          C  
ATOM    227  OD1 ASN A  18       5.260  29.273 -11.418  1.00  4.390          O  
ATOM    228  ND2 ASN A  18       3.995  30.948 -10.640  1.00  4.390          N  
ATOM    229  H   ASN A  18       3.131  27.350  -9.005  1.00  3.830          H  
ATOM    230  HA  ASN A  18       6.082  27.731  -9.304  1.00  3.730          H  
ATOM    231 1HB  ASN A  18       3.979  29.737  -8.442  1.00  5.260          H  
ATOM    232 2HB  ASN A  18       5.708  30.041  -8.538  1.00  5.260          H  
ATOM    233 1HD2 ASN A  18       3.834  31.291 -11.567  1.00  5.260          H  
ATOM    234 2HD2 ASN A  18       3.584  31.421  -9.858  1.00  5.260          H  
ATOM    235  N   SER A  19       6.563  27.160  -6.955  1.00  2.790          N  
ATOM    236  CA  SER A  19       6.833  26.769  -5.557  1.00  2.930          C  
ATOM    237  C   SER A  19       8.317  26.818  -5.152  1.00  2.700          C  
ATOM    238  O   SER A  19       9.218  26.904  -5.994  1.00  2.620          O  
ATOM    239  CB  SER A  19       6.285  25.373  -5.305  1.00  4.050          C  
ATOM    240  OG  SER A  19       6.976  24.409  -6.053  1.00  4.050          O  
ATOM    241  H   SER A  19       7.275  27.043  -7.687  1.00  3.350          H  
ATOM    242  HA  SER A  19       6.295  27.459  -4.903  1.00  3.520          H  
ATOM    243 1HB  SER A  19       6.365  25.139  -4.242  1.00  4.860          H  
ATOM    244 2HB  SER A  19       5.232  25.351  -5.561  1.00  4.860          H  
ATOM    245  HG  SER A  19       6.550  23.570  -5.861  1.00  4.860          H  
ATOM    246  N   MET A  20       8.563  26.811  -3.835  1.00  2.800          N  
ATOM    247  CA  MET A  20       9.931  26.735  -3.312  1.00  2.680          C  
ATOM    248  C   MET A  20      10.343  25.279  -3.137  1.00  2.610          C  
ATOM    249  O   MET A  20       9.684  24.520  -2.431  1.00  2.990          O  
ATOM    250  CB  MET A  20      10.067  27.511  -2.012  1.00  3.800          C  
ATOM    251  CG  MET A  20       9.785  29.005  -2.131  1.00  3.800          C  
ATOM    252  SD  MET A  20      10.875  29.858  -3.327  1.00  3.800          S  
ATOM    253  CE  MET A  20      12.518  29.710  -2.608  1.00  3.800          C  
ATOM    254  H   MET A  20       7.760  26.815  -3.200  1.00  3.360          H  
ATOM    255  HA  MET A  20      10.598  27.178  -4.041  1.00  3.220          H  
ATOM    256 1HB  MET A  20       9.360  27.113  -1.297  1.00  4.560          H  
ATOM    257 2HB  MET A  20      11.047  27.367  -1.597  1.00  4.560          H  
ATOM    258 1HG  MET A  20       8.751  29.141  -2.450  1.00  4.560          H  
ATOM    259 2HG  MET A  20       9.904  29.477  -1.157  1.00  4.560          H  
ATOM    260 1HE  MET A  20      13.241  30.209  -3.253  1.00  4.560          H  
ATOM    261 2HE  MET A  20      12.533  30.172  -1.624  1.00  4.560          H  
ATOM    262 3HE  MET A  20      12.785  28.667  -2.524  1.00  4.560          H  
ATOM    263  N   VAL A  21      11.432  24.878  -3.783  1.00  2.360          N  
ATOM    264  CA  VAL A  21      11.837  23.468  -3.782  1.00  2.570          C  
ATOM    265  C   VAL A  21      13.283  23.240  -3.347  1.00  2.510          C  
ATOM    266  O   VAL A  21      14.189  23.883  -3.871  1.00  2.300          O  
ATOM    267  CB  VAL A  21      11.643  22.893  -5.211  1.00  3.510          C  
ATOM    268  CG1 VAL A  21      12.044  21.434  -5.280  1.00  3.510          C  
ATOM    269  CG2 VAL A  21      10.177  23.053  -5.653  1.00  3.510          C  
ATOM    270  H   VAL A  21      11.950  25.588  -4.309  1.00  2.830          H  
ATOM    271  HA  VAL A  21      11.189  22.924  -3.095  1.00  3.080          H  
ATOM    272  HB  VAL A  21      12.289  23.433  -5.885  1.00  4.220          H  
ATOM    273 1HG1 VAL A  21      11.906  21.087  -6.285  1.00  4.220          H  
ATOM    274 2HG1 VAL A  21      13.089  21.295  -5.002  1.00  4.220          H  
ATOM    275 3HG1 VAL A  21      11.415  20.867  -4.613  1.00  4.220          H  
ATOM    276 1HG2 VAL A  21      10.049  22.661  -6.661  1.00  4.220          H  
ATOM    277 2HG2 VAL A  21       9.550  22.505  -4.973  1.00  4.220          H  
ATOM    278 3HG2 VAL A  21       9.887  24.105  -5.648  1.00  4.220          H  
ATOM    279  N   GLN A  22      13.491  22.320  -2.390  1.00  2.910          N  
ATOM    280  CA  GLN A  22      14.837  21.971  -1.892  1.00  3.000          C  
ATOM    281  C   GLN A  22      15.726  21.577  -3.062  1.00  3.100          C  
ATOM    282  O   GLN A  22      15.319  20.751  -3.870  1.00  3.450          O  
ATOM    283  CB  GLN A  22      14.806  20.779  -0.907  1.00  4.160          C  
ATOM    284  CG  GLN A  22      16.187  20.478  -0.259  1.00  4.160          C  
ATOM    285  CD  GLN A  22      16.234  19.277   0.723  1.00  4.160          C  
ATOM    286  OE1 GLN A  22      16.520  18.115   0.334  1.00  4.160          O  
ATOM    287  NE2 GLN A  22      15.967  19.560   1.999  1.00  4.160          N  
ATOM    288  H   GLN A  22      12.672  21.866  -2.011  1.00  3.490          H  
ATOM    289  HA  GLN A  22      15.286  22.814  -1.389  1.00  3.600          H  
ATOM    290 1HB  GLN A  22      14.085  20.965  -0.117  1.00  5.000          H  
ATOM    291 2HB  GLN A  22      14.499  19.878  -1.439  1.00  5.000          H  
ATOM    292 1HG  GLN A  22      16.885  20.246  -1.047  1.00  5.000          H  
ATOM    293 2HG  GLN A  22      16.518  21.367   0.277  1.00  5.000          H  
ATOM    294 1HE2 GLN A  22      15.996  18.824   2.706  1.00  5.000          H  
ATOM    295 2HE2 GLN A  22      15.758  20.501   2.278  1.00  5.000          H  
ATOM    296  N   THR A  23      16.937  22.134  -3.128  1.00  2.990          N  
ATOM    297  CA  THR A  23      17.905  21.824  -4.180  1.00  3.270          C  
ATOM    298  C   THR A  23      18.929  20.859  -3.620  1.00  3.760          C  
ATOM    299  O   THR A  23      18.854  20.447  -2.459  1.00  3.960          O  
ATOM    300  CB  THR A  23      18.691  23.049  -4.672  1.00  4.470          C  
ATOM    301  OG1 THR A  23      19.619  23.456  -3.655  1.00  4.470          O  
ATOM    302  CG2 THR A  23      17.733  24.161  -4.950  1.00  4.470          C  
ATOM    303  H   THR A  23      17.200  22.849  -2.450  1.00  3.590          H  
ATOM    304  HA  THR A  23      17.390  21.347  -5.019  1.00  3.920          H  
ATOM    305  HB  THR A  23      19.234  22.809  -5.579  1.00  5.360          H  
ATOM    306  HG1 THR A  23      20.136  24.216  -3.975  1.00  5.360          H  
ATOM    307 1HG2 THR A  23      18.286  25.027  -5.298  1.00  5.360          H  
ATOM    308 2HG2 THR A  23      17.040  23.826  -5.717  1.00  5.360          H  
ATOM    309 3HG2 THR A  23      17.177  24.424  -4.051  1.00  5.360          H  
ATOM    310  N   THR A  24      19.928  20.519  -4.420  1.00  4.120          N  
ATOM    311  CA  THR A  24      20.953  19.569  -4.024  1.00  4.670          C  
ATOM    312  C   THR A  24      21.861  20.110  -2.914  1.00  4.560          C  
ATOM    313  O   THR A  24      22.624  19.354  -2.311  1.00  4.860          O  
ATOM    314  CB  THR A  24      21.803  19.179  -5.249  1.00  6.320          C  
ATOM    315  OG1 THR A  24      22.412  20.355  -5.804  1.00  6.320          O  
ATOM    316  CG2 THR A  24      20.913  18.535  -6.303  1.00  6.320          C  
ATOM    317  H   THR A  24      19.975  20.906  -5.352  1.00  4.940          H  
ATOM    318  HA  THR A  24      20.457  18.672  -3.647  1.00  5.600          H  
ATOM    319  HB  THR A  24      22.581  18.478  -4.949  1.00  7.580          H  
ATOM    320  HG1 THR A  24      23.141  20.656  -5.230  1.00  7.580          H  
ATOM    321 1HG2 THR A  24      21.508  18.257  -7.174  1.00  7.580          H  
ATOM    322 2HG2 THR A  24      20.458  17.647  -5.875  1.00  7.580          H  
ATOM    323 3HG2 THR A  24      20.146  19.226  -6.603  1.00  7.580          H  
ATOM    324  N   ASP A  25      21.765  21.414  -2.629  1.00  4.260          N  
ATOM    325  CA  ASP A  25      22.566  22.051  -1.590  1.00  4.340          C  
ATOM    326  C   ASP A  25      21.842  22.060  -0.234  1.00  4.240          C  
ATOM    327  O   ASP A  25      22.368  22.565   0.759  1.00  4.580          O  
ATOM    328  CB  ASP A  25      22.902  23.481  -2.008  1.00  6.040          C  
ATOM    329  CG  ASP A  25      23.810  23.549  -3.245  1.00  6.040          C  
ATOM    330  OD1 ASP A  25      24.650  22.695  -3.420  1.00  6.040          O  
ATOM    331  OD2 ASP A  25      23.610  24.442  -4.030  1.00  6.040          O  
ATOM    332  H   ASP A  25      21.103  21.984  -3.155  1.00  5.110          H  
ATOM    333  HA  ASP A  25      23.496  21.492  -1.480  1.00  5.210          H  
ATOM    334 1HB  ASP A  25      21.980  24.026  -2.214  1.00  7.250          H  
ATOM    335 2HB  ASP A  25      23.400  23.989  -1.181  1.00  7.250          H  
ATOM    336  N   GLY A  26      20.630  21.494  -0.190  1.00  3.980          N  
ATOM    337  CA  GLY A  26      19.825  21.408   1.034  1.00  4.160          C  
ATOM    338  C   GLY A  26      18.959  22.636   1.338  1.00  3.770          C  
ATOM    339  O   GLY A  26      18.233  22.650   2.335  1.00  3.900          O  
ATOM    340  H   GLY A  26      20.233  21.102  -1.048  1.00  4.780          H  
ATOM    341 1HA  GLY A  26      19.167  20.548   0.950  1.00  4.990          H  
ATOM    342 2HA  GLY A  26      20.481  21.205   1.881  1.00  4.990          H  
ATOM    343  N   THR A  27      18.993  23.640   0.477  1.00  3.490          N  
ATOM    344  CA  THR A  27      18.223  24.854   0.678  1.00  3.320          C  
ATOM    345  C   THR A  27      17.245  24.926  -0.477  1.00  3.080          C  
ATOM    346  O   THR A  27      17.556  24.382  -1.530  1.00  3.070          O  
ATOM    347  CB  THR A  27      19.160  26.082   0.645  1.00  4.720          C  
ATOM    348  OG1 THR A  27      19.759  26.183  -0.658  1.00  4.720          O  
ATOM    349  CG2 THR A  27      20.264  25.904   1.678  1.00  4.720          C  
ATOM    350  H   THR A  27      19.599  23.572  -0.328  1.00  4.190          H  
ATOM    351  HA  THR A  27      17.703  24.799   1.630  1.00  3.980          H  
ATOM    352  HB  THR A  27      18.608  26.990   0.857  1.00  5.660          H  
ATOM    353  HG1 THR A  27      19.082  26.434  -1.309  1.00  5.660          H  
ATOM    354 1HG2 THR A  27      20.935  26.762   1.652  1.00  5.660          H  
ATOM    355 2HG2 THR A  27      19.820  25.821   2.671  1.00  5.660          H  
ATOM    356 3HG2 THR A  27      20.833  25.000   1.458  1.00  5.660          H  
ATOM    357  N   PRO A  28      16.085  25.582  -0.341  1.00  3.180          N  
ATOM    358  CA  PRO A  28      15.110  25.769  -1.397  1.00  3.060          C  
ATOM    359  C   PRO A  28      15.479  26.807  -2.429  1.00  2.570          C  
ATOM    360  O   PRO A  28      16.119  27.811  -2.111  1.00  2.630          O  
ATOM    361  CB  PRO A  28      13.870  26.195  -0.617  1.00  4.590          C  
ATOM    362  CG  PRO A  28      14.415  26.899   0.615  1.00  4.590          C  
ATOM    363  CD  PRO A  28      15.685  26.151   0.965  1.00  4.590          C  
ATOM    364  HA  PRO A  28      14.951  24.830  -1.887  1.00  3.670          H  
ATOM    365 1HB  PRO A  28      13.267  26.843  -1.241  1.00  5.510          H  
ATOM    366 2HB  PRO A  28      13.251  25.315  -0.386  1.00  5.510          H  
ATOM    367 1HG  PRO A  28      14.606  27.964   0.387  1.00  5.510          H  
ATOM    368 2HG  PRO A  28      13.669  26.880   1.427  1.00  5.510          H  
ATOM    369 1HD  PRO A  28      16.422  26.864   1.343  1.00  5.510          H  
ATOM    370 2HD  PRO A  28      15.461  25.351   1.691  1.00  5.510          H  
ATOM    371  N   THR A  29      14.965  26.627  -3.636  1.00  2.450          N  
ATOM    372  CA  THR A  29      15.071  27.657  -4.652  1.00  2.300          C  
ATOM    373  C   THR A  29      13.731  27.919  -5.277  1.00  2.240          C  
ATOM    374  O   THR A  29      12.755  27.212  -5.014  1.00  2.460          O  
ATOM    375  CB  THR A  29      16.059  27.325  -5.767  1.00  3.280          C  
ATOM    376  OG1 THR A  29      16.259  28.520  -6.535  1.00  3.280          O  
ATOM    377  CG2 THR A  29      15.501  26.207  -6.688  1.00  3.280          C  
ATOM    378  H   THR A  29      14.513  25.733  -3.844  1.00  2.940          H  
ATOM    379  HA  THR A  29      15.403  28.581  -4.178  1.00  2.760          H  
ATOM    380  HB  THR A  29      16.999  27.016  -5.324  1.00  3.940          H  
ATOM    381  HG1 THR A  29      16.994  28.385  -7.147  1.00  3.940          H  
ATOM    382 1HG2 THR A  29      16.224  25.992  -7.472  1.00  3.940          H  
ATOM    383 2HG2 THR A  29      15.321  25.310  -6.101  1.00  3.940          H  
ATOM    384 3HG2 THR A  29      14.571  26.512  -7.150  1.00  3.940          H  
ATOM    385  N   SER A  30      13.690  28.915  -6.137  1.00  2.370          N  
ATOM    386  CA  SER A  30      12.453  29.282  -6.812  1.00  2.490          C  
ATOM    387  C   SER A  30      12.244  28.525  -8.114  1.00  2.440          C  
ATOM    388  O   SER A  30      13.007  28.682  -9.073  1.00  2.830          O  
ATOM    389  CB  SER A  30      12.446  30.775  -7.066  1.00  3.440          C  
ATOM    390  OG  SER A  30      11.336  31.159  -7.825  1.00  3.440          O  
ATOM    391  H   SER A  30      14.560  29.409  -6.328  1.00  2.840          H  
ATOM    392  HA  SER A  30      11.618  29.036  -6.154  1.00  2.990          H  
ATOM    393 1HB  SER A  30      12.437  31.301  -6.111  1.00  4.130          H  
ATOM    394 2HB  SER A  30      13.359  31.057  -7.587  1.00  4.130          H  
ATOM    395  HG  SER A  30      11.382  32.116  -7.891  1.00  4.130          H  
ATOM    396  N   VAL A  31      11.213  27.679  -8.148  1.00  2.300          N  
ATOM    397  CA  VAL A  31      10.938  26.881  -9.326  1.00  2.480          C  
ATOM    398  C   VAL A  31       9.605  27.332  -9.917  1.00  2.640          C  
ATOM    399  O   VAL A  31       8.565  27.294  -9.254  1.00  2.750          O  
ATOM    400  CB  VAL A  31      10.895  25.381  -8.967  1.00  3.400          C  
ATOM    401  CG1 VAL A  31      10.601  24.576 -10.190  1.00  3.400          C  
ATOM    402  CG2 VAL A  31      12.213  24.956  -8.357  1.00  3.400          C  
ATOM    403  H   VAL A  31      10.604  27.569  -7.329  1.00  2.760          H  
ATOM    404  HA  VAL A  31      11.725  27.047 -10.061  1.00  2.980          H  
ATOM    405  HB  VAL A  31      10.085  25.208  -8.250  1.00  4.080          H  
ATOM    406 1HG1 VAL A  31      10.550  23.524  -9.926  1.00  4.080          H  
ATOM    407 2HG1 VAL A  31       9.659  24.896 -10.602  1.00  4.080          H  
ATOM    408 3HG1 VAL A  31      11.386  24.728 -10.929  1.00  4.080          H  
ATOM    409 1HG2 VAL A  31      12.168  23.903  -8.112  1.00  4.080          H  
ATOM    410 2HG2 VAL A  31      13.017  25.132  -9.068  1.00  4.080          H  
ATOM    411 3HG2 VAL A  31      12.398  25.534  -7.450  1.00  4.080          H  
ATOM    412  N   GLN A  32       9.629  27.773 -11.169  1.00  3.070          N  
ATOM    413  CA  GLN A  32       8.410  28.288 -11.783  1.00  3.410          C  
ATOM    414  C   GLN A  32       8.042  27.593 -13.076  1.00  3.540          C  
ATOM    415  O   GLN A  32       8.905  27.042 -13.761  1.00  3.870          O  
ATOM    416  CB  GLN A  32       8.521  29.799 -12.001  1.00  4.640          C  
ATOM    417  CG  GLN A  32       8.658  30.582 -10.702  1.00  4.640          C  
ATOM    418  CD  GLN A  32       8.668  32.072 -10.921  1.00  4.640          C  
ATOM    419  OE1 GLN A  32       8.929  32.541 -12.033  1.00  4.640          O  
ATOM    420  NE2 GLN A  32       8.383  32.828  -9.869  1.00  4.640          N  
ATOM    421  H   GLN A  32      10.505  27.769 -11.677  1.00  3.680          H  
ATOM    422  HA  GLN A  32       7.585  28.116 -11.098  1.00  4.090          H  
ATOM    423 1HB  GLN A  32       9.384  30.014 -12.627  1.00  5.570          H  
ATOM    424 2HB  GLN A  32       7.635  30.158 -12.525  1.00  5.570          H  
ATOM    425 1HG  GLN A  32       7.821  30.330 -10.055  1.00  5.570          H  
ATOM    426 2HG  GLN A  32       9.597  30.305 -10.218  1.00  5.570          H  
ATOM    427 1HE2 GLN A  32       8.374  33.826  -9.955  1.00  5.570          H  
ATOM    428 2HE2 GLN A  32       8.180  32.401  -8.986  1.00  5.570          H  
ATOM    429  N   GLU A  33       6.746  27.673 -13.399  1.00  3.750          N  
ATOM    430  CA  GLU A  33       6.138  27.095 -14.603  1.00  4.240          C  
ATOM    431  C   GLU A  33       6.355  25.582 -14.696  1.00  4.220          C  
ATOM    432  O   GLU A  33       6.717  25.053 -15.750  1.00  4.550          O  
ATOM    433  CB  GLU A  33       6.671  27.782 -15.875  1.00  5.740          C  
ATOM    434  CG  GLU A  33       6.390  29.290 -15.950  1.00  5.740          C  
ATOM    435  CD  GLU A  33       6.798  29.938 -17.276  1.00  5.740          C  
ATOM    436  OE1 GLU A  33       7.378  29.276 -18.105  1.00  5.740          O  
ATOM    437  OE2 GLU A  33       6.517  31.103 -17.446  1.00  5.740          O  
ATOM    438  H   GLU A  33       6.140  28.174 -12.742  1.00  4.500          H  
ATOM    439  HA  GLU A  33       5.062  27.270 -14.550  1.00  5.090          H  
ATOM    440 1HB  GLU A  33       7.746  27.633 -15.955  1.00  6.890          H  
ATOM    441 2HB  GLU A  33       6.216  27.320 -16.751  1.00  6.890          H  
ATOM    442 1HG  GLU A  33       5.326  29.454 -15.791  1.00  6.890          H  
ATOM    443 2HG  GLU A  33       6.927  29.780 -15.138  1.00  6.890          H  
ATOM    444  N   VAL A  34       6.100  24.889 -13.587  1.00  4.280          N  
ATOM    445  CA  VAL A  34       6.252  23.445 -13.492  1.00  4.690          C  
ATOM    446  C   VAL A  34       4.988  22.771 -12.964  1.00  4.820          C  
ATOM    447  O   VAL A  34       3.983  23.430 -12.699  1.00  5.090          O  
ATOM    448  CB  VAL A  34       7.447  23.073 -12.601  1.00  6.400          C  
ATOM    449  CG1 VAL A  34       8.734  23.613 -13.181  1.00  6.400          C  
ATOM    450  CG2 VAL A  34       7.223  23.630 -11.198  1.00  6.400          C  
ATOM    451  H   VAL A  34       5.797  25.399 -12.749  1.00  5.140          H  
ATOM    452  HA  VAL A  34       6.450  23.055 -14.489  1.00  5.630          H  
ATOM    453  HB  VAL A  34       7.534  22.005 -12.575  1.00  7.680          H  
ATOM    454 1HG1 VAL A  34       9.568  23.320 -12.558  1.00  7.680          H  
ATOM    455 2HG1 VAL A  34       8.876  23.213 -14.182  1.00  7.680          H  
ATOM    456 3HG1 VAL A  34       8.686  24.683 -13.229  1.00  7.680          H  
ATOM    457 1HG2 VAL A  34       8.035  23.350 -10.564  1.00  7.680          H  
ATOM    458 2HG2 VAL A  34       7.170  24.707 -11.245  1.00  7.680          H  
ATOM    459 3HG2 VAL A  34       6.301  23.239 -10.773  1.00  7.680          H  
ATOM    460  N   ALA A  35       5.007  21.441 -12.902  1.00  5.020          N  
ATOM    461  CA  ALA A  35       3.879  20.696 -12.370  1.00  5.450          C  
ATOM    462  C   ALA A  35       3.644  21.082 -10.900  1.00  5.490          C  
ATOM    463  O   ALA A  35       4.618  21.328 -10.179  1.00  5.430          O  
ATOM    464  CB  ALA A  35       4.138  19.200 -12.448  1.00  7.460          C  
ATOM    465  H   ALA A  35       5.845  20.946 -13.184  1.00  6.020          H  
ATOM    466  HA  ALA A  35       3.016  20.938 -12.975  1.00  6.540          H  
ATOM    467 1HB  ALA A  35       3.280  18.667 -12.065  1.00  8.950          H  
ATOM    468 2HB  ALA A  35       4.307  18.914 -13.484  1.00  8.950          H  
ATOM    469 3HB  ALA A  35       5.018  18.944 -11.853  1.00  8.950          H  
ATOM    470  N   PRO A  36       2.391  21.114 -10.409  1.00  5.950          N  
ATOM    471  CA  PRO A  36       2.040  21.371  -9.022  1.00  6.370          C  
ATOM    472  C   PRO A  36       2.822  20.511  -8.032  1.00  6.390          C  
ATOM    473  O   PRO A  36       3.157  20.976  -6.947  1.00  6.870          O  
ATOM    474  CB  PRO A  36       0.546  21.036  -8.995  1.00  9.550          C  
ATOM    475  CG  PRO A  36       0.070  21.363 -10.389  1.00  9.550          C  
ATOM    476  CD  PRO A  36       1.214  20.953 -11.302  1.00  9.550          C  
ATOM    477  HA  PRO A  36       2.206  22.436  -8.811  1.00  7.640          H  
ATOM    478 1HB  PRO A  36       0.398  19.980  -8.715  1.00 11.470          H  
ATOM    479 2HB  PRO A  36       0.046  21.649  -8.229  1.00 11.470          H  
ATOM    480 1HG  PRO A  36      -0.870  20.830 -10.605  1.00 11.470          H  
ATOM    481 2HG  PRO A  36      -0.157  22.447 -10.455  1.00 11.470          H  
ATOM    482 1HD  PRO A  36       1.104  19.912 -11.648  1.00 11.470          H  
ATOM    483 2HD  PRO A  36       1.230  21.687 -12.124  1.00 11.470          H  
ATOM    484  N   HIS A  37       3.207  19.291  -8.410  1.00  6.190          N  
ATOM    485  CA  HIS A  37       3.941  18.469  -7.479  1.00  6.600          C  
ATOM    486  C   HIS A  37       5.389  18.276  -7.908  1.00  6.550          C  
ATOM    487  O   HIS A  37       6.008  17.231  -7.669  1.00  6.590          O  
ATOM    488  CB  HIS A  37       3.247  17.122  -7.438  1.00  9.080          C  
ATOM    489  CG  HIS A  37       3.197  16.502  -8.796  1.00  9.080          C  
ATOM    490  ND1 HIS A  37       2.301  16.912  -9.770  1.00  9.080          N  
ATOM    491  CD2 HIS A  37       3.932  15.512  -9.354  1.00  9.080          C  
ATOM    492  CE1 HIS A  37       2.488  16.189 -10.863  1.00  9.080          C  
ATOM    493  NE2 HIS A  37       3.470  15.337 -10.637  1.00  9.080          N  
ATOM    494  H   HIS A  37       2.935  18.859  -9.292  1.00  7.430          H  
ATOM    495  HA  HIS A  37       3.934  18.914  -6.485  1.00  7.920          H  
ATOM    496 1HB  HIS A  37       3.759  16.452  -6.777  1.00 10.890          H  
ATOM    497 2HB  HIS A  37       2.230  17.242  -7.071  1.00 10.890          H  
ATOM    498  HD2 HIS A  37       4.740  14.960  -8.870  1.00 10.890          H  
ATOM    499  HE1 HIS A  37       1.928  16.284 -11.794  1.00 10.890          H  
ATOM    500  HE2 HIS A  37       3.830  14.659 -11.297  1.00 10.890          H  
ATOM    501  N   THR A  38       5.977  19.330  -8.443  1.00  6.800          N  
ATOM    502  CA  THR A  38       7.390  19.323  -8.734  1.00  7.140          C  
ATOM    503  C   THR A  38       8.076  19.334  -7.393  1.00  7.120          C  
ATOM    504  O   THR A  38       7.724  20.125  -6.528  1.00  7.570          O  
ATOM    505  CB  THR A  38       7.786  20.537  -9.581  1.00  9.860          C  
ATOM    506  OG1 THR A  38       7.063  20.478 -10.792  1.00  9.860          O  
ATOM    507  CG2 THR A  38       9.254  20.562  -9.874  1.00  9.860          C  
ATOM    508  H   THR A  38       5.423  20.151  -8.697  1.00  8.160          H  
ATOM    509  HA  THR A  38       7.654  18.409  -9.266  1.00  8.570          H  
ATOM    510  HB  THR A  38       7.509  21.449  -9.051  1.00 11.830          H  
ATOM    511  HG1 THR A  38       6.150  20.761 -10.585  1.00 11.830          H  
ATOM    512 1HG2 THR A  38       9.488  21.425 -10.486  1.00 11.830          H  
ATOM    513 2HG2 THR A  38       9.801  20.627  -8.947  1.00 11.830          H  
ATOM    514 3HG2 THR A  38       9.527  19.662 -10.405  1.00 11.830          H  
ATOM    515  N   GLY A  39       9.024  18.448  -7.189  1.00  6.910          N  
ATOM    516  CA  GLY A  39       9.711  18.396  -5.909  1.00  7.200          C  
ATOM    517  C   GLY A  39       9.073  17.404  -4.948  1.00  6.800          C  
ATOM    518  O   GLY A  39       9.639  17.095  -3.917  1.00  7.080          O  
ATOM    519  H   GLY A  39       9.258  17.809  -7.933  1.00  8.290          H  
ATOM    520 1HA  GLY A  39      10.757  18.144  -6.052  1.00  8.640          H  
ATOM    521 2HA  GLY A  39       9.692  19.386  -5.460  1.00  8.640          H  
ATOM    522  N   ARG A  40       7.916  16.850  -5.290  1.00  6.480          N  
ATOM    523  CA  ARG A  40       7.247  15.907  -4.395  1.00  6.430          C  
ATOM    524  C   ARG A  40       7.590  14.451  -4.767  1.00  5.790          C  
ATOM    525  O   ARG A  40       6.981  13.503  -4.270  1.00  6.090          O  
ATOM    526  CB  ARG A  40       5.743  16.149  -4.462  1.00  9.020          C  
ATOM    527  CG  ARG A  40       4.858  15.456  -3.407  1.00  9.020          C  
ATOM    528  CD  ARG A  40       3.416  15.844  -3.546  1.00  9.020          C  
ATOM    529  NE  ARG A  40       3.181  17.270  -3.244  1.00  9.020          N  
ATOM    530  CZ  ARG A  40       2.058  17.972  -3.564  1.00  9.020          C  
ATOM    531  NH1 ARG A  40       1.062  17.394  -4.204  1.00  9.020          N  
ATOM    532  NH2 ARG A  40       1.966  19.248  -3.221  1.00  9.020          N  
ATOM    533  H   ARG A  40       7.441  17.121  -6.158  1.00  7.780          H  
ATOM    534  HA  ARG A  40       7.586  16.095  -3.375  1.00  7.720          H  
ATOM    535 1HB  ARG A  40       5.549  17.221  -4.430  1.00 10.830          H  
ATOM    536 2HB  ARG A  40       5.407  15.795  -5.425  1.00 10.830          H  
ATOM    537 1HG  ARG A  40       4.896  14.381  -3.518  1.00 10.830          H  
ATOM    538 2HG  ARG A  40       5.201  15.732  -2.410  1.00 10.830          H  
ATOM    539 1HD  ARG A  40       3.099  15.647  -4.567  1.00 10.830          H  
ATOM    540 2HD  ARG A  40       2.818  15.245  -2.860  1.00 10.830          H  
ATOM    541  HE  ARG A  40       3.911  17.765  -2.742  1.00 10.830          H  
ATOM    542 1HH1 ARG A  40       1.117  16.424  -4.464  1.00 10.830          H  
ATOM    543 2HH1 ARG A  40       0.229  17.927  -4.421  1.00 10.830          H  
ATOM    544 1HH2 ARG A  40       2.723  19.696  -2.723  1.00 10.830          H  
ATOM    545 2HH2 ARG A  40       1.134  19.808  -3.459  1.00 10.830          H  
ATOM    546  N   LEU A  41       8.557  14.286  -5.665  1.00  5.180          N  
ATOM    547  CA  LEU A  41       8.950  12.988  -6.193  1.00  4.760          C  
ATOM    548  C   LEU A  41       9.886  12.240  -5.216  1.00  4.910          C  
ATOM    549  O   LEU A  41      10.643  12.892  -4.497  1.00  5.160          O  
ATOM    550  CB  LEU A  41       9.675  13.198  -7.529  1.00  6.830          C  
ATOM    551  CG  LEU A  41       8.829  13.436  -8.801  1.00  6.830          C  
ATOM    552  CD1 LEU A  41       8.070  14.785  -8.716  1.00  6.830          C  
ATOM    553  CD2 LEU A  41       9.770  13.436  -9.990  1.00  6.830          C  
ATOM    554  H   LEU A  41       9.022  15.112  -6.010  1.00  6.220          H  
ATOM    555  HA  LEU A  41       8.036  12.439  -6.373  1.00  5.710          H  
ATOM    556 1HB  LEU A  41      10.344  14.051  -7.421  1.00  8.200          H  
ATOM    557 2HB  LEU A  41      10.272  12.315  -7.726  1.00  8.200          H  
ATOM    558  HG  LEU A  41       8.094  12.638  -8.916  1.00  8.200          H  
ATOM    559 1HD1 LEU A  41       7.498  14.935  -9.633  1.00  8.200          H  
ATOM    560 2HD1 LEU A  41       7.375  14.794  -7.884  1.00  8.200          H  
ATOM    561 3HD1 LEU A  41       8.775  15.600  -8.603  1.00  8.200          H  
ATOM    562 1HD2 LEU A  41       9.199  13.594 -10.908  1.00  8.200          H  
ATOM    563 2HD2 LEU A  41      10.491  14.233  -9.874  1.00  8.200          H  
ATOM    564 3HD2 LEU A  41      10.284  12.479 -10.051  1.00  8.200          H  
ATOM    565  N   PRO A  42       9.891  10.878  -5.202  1.00  5.170          N  
ATOM    566  CA  PRO A  42      10.726   9.990  -4.375  1.00  5.560          C  
ATOM    567  C   PRO A  42      12.216  10.247  -4.525  1.00  5.100          C  
ATOM    568  O   PRO A  42      12.702  10.498  -5.630  1.00  4.600          O  
ATOM    569  CB  PRO A  42      10.401   8.619  -4.929  1.00  8.340          C  
ATOM    570  CG  PRO A  42       9.027   8.731  -5.500  1.00  8.340          C  
ATOM    571  CD  PRO A  42       8.945  10.125  -6.073  1.00  8.340          C  
ATOM    572  HA  PRO A  42      10.410  10.054  -3.321  1.00  6.670          H  
ATOM    573 1HB  PRO A  42      11.170   8.332  -5.633  1.00 10.010          H  
ATOM    574 2HB  PRO A  42      10.453   7.907  -4.116  1.00 10.010          H  
ATOM    575 1HG  PRO A  42       8.874   7.943  -6.254  1.00 10.010          H  
ATOM    576 2HG  PRO A  42       8.286   8.556  -4.699  1.00 10.010          H  
ATOM    577 1HD  PRO A  42       9.257  10.153  -7.128  1.00 10.010          H  
ATOM    578 2HD  PRO A  42       7.904  10.429  -5.921  1.00 10.010          H  
ATOM    579  N   ALA A  43      12.973  10.111  -3.440  1.00  5.660          N  
ATOM    580  CA  ALA A  43      14.402  10.399  -3.488  1.00  5.690          C  
ATOM    581  C   ALA A  43      15.166   9.697  -4.620  1.00  5.510          C  
ATOM    582  O   ALA A  43      16.029  10.316  -5.239  1.00  5.450          O  
ATOM    583  CB  ALA A  43      15.031  10.023  -2.165  1.00  7.950          C  
ATOM    584  H   ALA A  43      12.556   9.836  -2.540  1.00  6.790          H  
ATOM    585  HA  ALA A  43      14.506  11.470  -3.637  1.00  6.830          H  
ATOM    586 1HB  ALA A  43      16.087  10.286  -2.175  1.00  9.540          H  
ATOM    587 2HB  ALA A  43      14.527  10.557  -1.358  1.00  9.540          H  
ATOM    588 3HB  ALA A  43      14.924   8.946  -2.011  1.00  9.540          H  
ATOM    589  N   ASN A  44      14.872   8.426  -4.929  1.00  5.810          N  
ATOM    590  CA  ASN A  44      15.647   7.741  -5.963  1.00  6.080          C  
ATOM    591  C   ASN A  44      14.951   7.646  -7.314  1.00  5.650          C  
ATOM    592  O   ASN A  44      15.366   6.867  -8.177  1.00  6.080          O  
ATOM    593  CB  ASN A  44      16.074   6.371  -5.482  1.00  8.400          C  
ATOM    594  CG  ASN A  44      17.111   6.451  -4.388  1.00  8.400          C  
ATOM    595  OD1 ASN A  44      18.257   6.864  -4.623  1.00  8.400          O  
ATOM    596  ND2 ASN A  44      16.738   6.064  -3.204  1.00  8.400          N  
ATOM    597  H   ASN A  44      14.143   7.899  -4.429  1.00  6.970          H  
ATOM    598  HA  ASN A  44      16.557   8.316  -6.132  1.00  7.300          H  
ATOM    599 1HB  ASN A  44      15.199   5.836  -5.102  1.00 10.080          H  
ATOM    600 2HB  ASN A  44      16.476   5.796  -6.312  1.00 10.080          H  
ATOM    601 1HD2 ASN A  44      17.377   6.093  -2.439  1.00 10.080          H  
ATOM    602 2HD2 ASN A  44      15.784   5.738  -3.052  1.00 10.080          H  
ATOM    603  N   HIS A  45      13.883   8.416  -7.500  1.00  5.140          N  
ATOM    604  CA  HIS A  45      13.188   8.427  -8.776  1.00  5.120          C  
ATOM    605  C   HIS A  45      13.188   9.853  -9.289  1.00  4.630          C  
ATOM    606  O   HIS A  45      13.112  10.111 -10.495  1.00  4.930          O  
ATOM    607  CB  HIS A  45      11.781   7.845  -8.634  1.00  7.180          C  
ATOM    608  CG  HIS A  45      11.802   6.379  -8.227  1.00  7.180          C  
ATOM    609  ND1 HIS A  45      12.151   5.379  -9.112  1.00  7.180          N  
ATOM    610  CD2 HIS A  45      11.547   5.754  -7.044  1.00  7.180          C  
ATOM    611  CE1 HIS A  45      12.098   4.213  -8.496  1.00  7.180          C  
ATOM    612  NE2 HIS A  45      11.735   4.414  -7.247  1.00  7.180          N  
ATOM    613  H   HIS A  45      13.587   9.055  -6.760  1.00  6.170          H  
ATOM    614  HA  HIS A  45      13.725   7.820  -9.501  1.00  6.140          H  
ATOM    615 1HB  HIS A  45      11.225   8.412  -7.901  1.00  8.610          H  
ATOM    616 2HB  HIS A  45      11.255   7.932  -9.582  1.00  8.610          H  
ATOM    617  HD1 HIS A  45      12.678   5.518  -9.952  1.00  8.610          H  
ATOM    618  HD2 HIS A  45      11.252   6.098  -6.059  1.00  8.610          H  
ATOM    619  HE1 HIS A  45      12.338   3.295  -9.030  1.00  8.610          H  
ATOM    620  N   ALA A  46      13.298  10.777  -8.350  1.00  4.360          N  
ATOM    621  CA  ALA A  46      13.324  12.189  -8.623  1.00  4.420          C  
ATOM    622  C   ALA A  46      14.636  12.577  -9.330  1.00  4.270          C  
ATOM    623  O   ALA A  46      15.681  11.973  -9.084  1.00  4.180          O  
ATOM    624  CB  ALA A  46      13.199  12.964  -7.328  1.00  6.160          C  
ATOM    625  H   ALA A  46      13.309  10.489  -7.372  1.00  5.230          H  
ATOM    626  HA  ALA A  46      12.473  12.410  -9.242  1.00  5.300          H  
ATOM    627 1HB  ALA A  46      13.199  14.018  -7.523  1.00  7.400          H  
ATOM    628 2HB  ALA A  46      12.304  12.696  -6.814  1.00  7.400          H  
ATOM    629 3HB  ALA A  46      14.025  12.702  -6.710  1.00  7.400          H  
ATOM    630  N   PRO A  47      14.624  13.584 -10.216  1.00  4.770          N  
ATOM    631  CA  PRO A  47      15.795  14.208 -10.801  1.00  5.190          C  
ATOM    632  C   PRO A  47      16.631  14.755  -9.665  1.00  5.250          C  
ATOM    633  O   PRO A  47      16.059  15.155  -8.652  1.00  5.420          O  
ATOM    634  CB  PRO A  47      15.190  15.332 -11.648  1.00  7.790          C  
ATOM    635  CG  PRO A  47      13.802  14.854 -11.976  1.00  7.790          C  
ATOM    636  CD  PRO A  47      13.363  14.047 -10.776  1.00  7.790          C  
ATOM    637  HA  PRO A  47      16.354  13.475 -11.406  1.00  6.230          H  
ATOM    638 1HB  PRO A  47      15.189  16.270 -11.076  1.00  9.340          H  
ATOM    639 2HB  PRO A  47      15.811  15.504 -12.540  1.00  9.340          H  
ATOM    640 1HG  PRO A  47      13.144  15.719 -12.167  1.00  9.340          H  
ATOM    641 2HG  PRO A  47      13.814  14.257 -12.900  1.00  9.340          H  
ATOM    642 1HD  PRO A  47      12.834  14.628 -10.047  1.00  9.340          H  
ATOM    643 2HD  PRO A  47      12.772  13.202 -11.173  1.00  9.340          H  
ATOM    644  N   ASP A  48      17.949  14.796  -9.826  1.00  5.460          N  
ATOM    645  CA  ASP A  48      18.868  15.319  -8.807  1.00  5.880          C  
ATOM    646  C   ASP A  48      18.351  16.566  -8.091  1.00  5.660          C  
ATOM    647  O   ASP A  48      18.407  16.660  -6.866  1.00  6.120          O  
ATOM    648  CB  ASP A  48      20.231  15.599  -9.449  1.00  8.060          C  
ATOM    649  CG  ASP A  48      20.137  16.512 -10.697  1.00  8.060          C  
ATOM    650  OD1 ASP A  48      19.024  16.801 -11.105  1.00  8.060          O  
ATOM    651  OD2 ASP A  48      21.146  16.891 -11.219  1.00  8.060          O  
ATOM    652  H   ASP A  48      18.343  14.478 -10.703  1.00  6.550          H  
ATOM    653  HA  ASP A  48      19.007  14.542  -8.054  1.00  7.060          H  
ATOM    654 1HB  ASP A  48      20.882  16.078  -8.718  1.00  9.680          H  
ATOM    655 2HB  ASP A  48      20.700  14.658  -9.735  1.00  9.680          H  
ATOM    656  N   ILE A  49      17.905  17.541  -8.867  1.00  5.260          N  
ATOM    657  CA  ILE A  49      17.415  18.823  -8.375  1.00  5.350          C  
ATOM    658  C   ILE A  49      16.142  18.732  -7.523  1.00  5.390          C  
ATOM    659  O   ILE A  49      15.813  19.681  -6.821  1.00  5.850          O  
ATOM    660  CB  ILE A  49      17.249  19.833  -9.545  1.00  7.450          C  
ATOM    661  CG1 ILE A  49      17.108  21.332  -9.031  1.00  7.450          C  
ATOM    662  CG2 ILE A  49      16.045  19.474 -10.396  1.00  7.450          C  
ATOM    663  CD1 ILE A  49      18.325  21.896  -8.299  1.00  7.450          C  
ATOM    664  H   ILE A  49      17.966  17.353  -9.869  1.00  6.310          H  
ATOM    665  HA  ILE A  49      18.186  19.212  -7.732  1.00  6.420          H  
ATOM    666  HB  ILE A  49      18.141  19.780 -10.173  1.00  8.940          H  
ATOM    667 1HG1 ILE A  49      16.934  21.961  -9.901  1.00  8.940          H  
ATOM    668 2HG1 ILE A  49      16.245  21.419  -8.379  1.00  8.940          H  
ATOM    669 1HG2 ILE A  49      15.972  20.168 -11.230  1.00  8.940          H  
ATOM    670 2HG2 ILE A  49      16.163  18.464 -10.777  1.00  8.940          H  
ATOM    671 3HG2 ILE A  49      15.149  19.541  -9.803  1.00  8.940          H  
ATOM    672 1HD1 ILE A  49      18.124  22.932  -8.025  1.00  8.940          H  
ATOM    673 2HD1 ILE A  49      18.523  21.328  -7.403  1.00  8.940          H  
ATOM    674 3HD1 ILE A  49      19.196  21.858  -8.953  1.00  8.940          H  
ATOM    675  N   LEU A  50      15.360  17.662  -7.663  1.00  5.240          N  
ATOM    676  CA  LEU A  50      14.141  17.511  -6.881  1.00  5.680          C  
ATOM    677  C   LEU A  50      14.348  16.511  -5.737  1.00  6.170          C  
ATOM    678  O   LEU A  50      13.758  16.642  -4.662  1.00  6.790          O  
ATOM    679  CB  LEU A  50      12.993  17.052  -7.793  1.00  7.780          C  
ATOM    680  CG  LEU A  50      12.646  17.993  -9.000  1.00  7.780          C  
ATOM    681  CD1 LEU A  50      11.468  17.404  -9.779  1.00  7.780          C  
ATOM    682  CD2 LEU A  50      12.371  19.420  -8.536  1.00  7.780          C  
ATOM    683  H   LEU A  50      15.672  16.903  -8.260  1.00  6.290          H  
ATOM    684  HA  LEU A  50      13.890  18.464  -6.422  1.00  6.820          H  
ATOM    685 1HB  LEU A  50      13.319  16.127  -8.242  1.00  9.330          H  
ATOM    686 2HB  LEU A  50      12.115  16.843  -7.211  1.00  9.330          H  
ATOM    687  HG  LEU A  50      13.488  18.006  -9.677  1.00  9.330          H  
ATOM    688 1HD1 LEU A  50      11.263  18.037 -10.641  1.00  9.330          H  
ATOM    689 2HD1 LEU A  50      11.695  16.430 -10.123  1.00  9.330          H  
ATOM    690 3HD1 LEU A  50      10.600  17.355  -9.157  1.00  9.330          H  
ATOM    691 1HD2 LEU A  50      12.157  20.042  -9.402  1.00  9.330          H  
ATOM    692 2HD2 LEU A  50      11.533  19.433  -7.874  1.00  9.330          H  
ATOM    693 3HD2 LEU A  50      13.241  19.832  -8.025  1.00  9.330          H  
ATOM    694  N   ALA A  51      15.231  15.547  -5.971  1.00  6.140          N  
ATOM    695  CA  ALA A  51      15.556  14.462  -5.057  1.00  6.850          C  
ATOM    696  C   ALA A  51      16.112  14.973  -3.750  1.00  7.290          C  
ATOM    697  O   ALA A  51      16.802  15.988  -3.706  1.00  8.040          O  
ATOM    698  CB  ALA A  51      16.583  13.539  -5.683  1.00  9.310          C  
ATOM    699  H   ALA A  51      15.676  15.526  -6.887  1.00  7.370          H  
ATOM    700  HA  ALA A  51      14.641  13.912  -4.841  1.00  8.220          H  
ATOM    701 1HB  ALA A  51      16.805  12.725  -4.996  1.00 11.170          H  
ATOM    702 2HB  ALA A  51      16.220  13.129  -6.620  1.00 11.170          H  
ATOM    703 3HB  ALA A  51      17.491  14.110  -5.876  1.00 11.170          H  
ATOM    704  N   LYS A  52      15.840  14.243  -2.681  1.00  7.030          N  
ATOM    705  CA  LYS A  52      16.349  14.591  -1.366  1.00  7.620          C  
ATOM    706  C   LYS A  52      17.847  14.863  -1.437  1.00  7.820          C  
ATOM    707  O   LYS A  52      18.602  14.047  -1.977  1.00  8.450          O  
ATOM    708  CB  LYS A  52      16.060  13.441  -0.389  1.00 10.430          C  
ATOM    709  CG  LYS A  52      16.530  13.694   1.019  1.00 10.430          C  
ATOM    710  CD  LYS A  52      16.111  12.598   2.006  1.00 10.430          C  
ATOM    711  CE  LYS A  52      16.562  12.983   3.421  1.00 10.430          C  
ATOM    712  NZ  LYS A  52      18.037  12.875   3.586  1.00 10.430          N  
ATOM    713  H   LYS A  52      15.251  13.432  -2.786  1.00  8.440          H  
ATOM    714  HA  LYS A  52      15.852  15.502  -1.021  1.00  9.140          H  
ATOM    715 1HB  LYS A  52      14.993  13.245  -0.364  1.00 12.520          H  
ATOM    716 2HB  LYS A  52      16.551  12.538  -0.747  1.00 12.520          H  
ATOM    717 1HG  LYS A  52      17.614  13.740   1.009  1.00 12.520          H  
ATOM    718 2HG  LYS A  52      16.164  14.654   1.356  1.00 12.520          H  
ATOM    719 1HD  LYS A  52      15.029  12.468   1.993  1.00 12.520          H  
ATOM    720 2HD  LYS A  52      16.581  11.656   1.725  1.00 12.520          H  
ATOM    721 1HE  LYS A  52      16.278  14.018   3.599  1.00 12.520          H  
ATOM    722 2HE  LYS A  52      16.072  12.352   4.158  1.00 12.520          H  
ATOM    723 1HZ  LYS A  52      18.302  13.194   4.532  1.00 12.520          H  
ATOM    724 2HZ  LYS A  52      18.338  11.928   3.447  1.00 12.520          H  
ATOM    725 3HZ  LYS A  52      18.503  13.478   2.914  1.00 12.520          H  
ATOM    726  N   SER A  53      18.279  15.999  -0.878  1.00  7.510          N  
ATOM    727  CA  SER A  53      19.684  16.377  -0.909  1.00  7.920          C  
ATOM    728  C   SER A  53      20.462  15.502   0.079  1.00  8.560          C  
ATOM    729  O   SER A  53      19.868  14.889   0.970  1.00  8.560          O  
ATOM    730  CB  SER A  53      19.834  17.810  -0.418  1.00 10.920          C  
ATOM    731  OG  SER A  53      19.691  17.843   0.964  1.00 10.920          O  
ATOM    732  H   SER A  53      17.606  16.653  -0.452  1.00  9.010          H  
ATOM    733  HA  SER A  53      20.055  16.250  -1.926  1.00  9.500          H  
ATOM    734 1HB  SER A  53      20.765  18.264  -0.697  1.00 13.110          H  
ATOM    735 2HB  SER A  53      19.043  18.411  -0.871  1.00 13.110          H  
ATOM    736  HG  SER A  53      19.628  18.768   1.209  1.00 13.110          H  
ATOM    737  N   PRO A  54      21.805  15.446  -0.019  1.00  9.330          N  
ATOM    738  CA  PRO A  54      22.719  14.803   0.916  1.00 10.140          C  
ATOM    739  C   PRO A  54      22.737  15.451   2.306  1.00 10.180          C  
ATOM    740  O   PRO A  54      23.332  14.897   3.231  1.00 10.660          O  
ATOM    741  CB  PRO A  54      24.077  14.909   0.203  1.00 15.210          C  
ATOM    742  CG  PRO A  54      23.932  16.057  -0.756  1.00 15.210          C  
ATOM    743  CD  PRO A  54      22.501  15.971  -1.231  1.00 15.210          C  
ATOM    744  HA  PRO A  54      22.426  13.747   1.004  1.00 12.170          H  
ATOM    745 1HB  PRO A  54      24.870  15.080   0.947  1.00 18.250          H  
ATOM    746 2HB  PRO A  54      24.310  13.959  -0.300  1.00 18.250          H  
ATOM    747 1HG  PRO A  54      24.152  17.013  -0.253  1.00 18.250          H  
ATOM    748 2HG  PRO A  54      24.660  15.961  -1.578  1.00 18.250          H  
ATOM    749 1HD  PRO A  54      22.203  16.959  -1.536  1.00 18.250          H  
ATOM    750 2HD  PRO A  54      22.414  15.248  -2.057  1.00 18.250          H  
ATOM    751  N   GLN A  55      22.156  16.650   2.435  1.00  9.900          N  
ATOM    752  CA  GLN A  55      22.140  17.381   3.691  1.00 10.130          C  
ATOM    753  C   GLN A  55      20.704  17.713   4.086  1.00 10.150          C  
ATOM    754  O   GLN A  55      20.277  18.865   3.963  1.00 10.550          O  
ATOM    755  CB  GLN A  55      22.935  18.686   3.547  1.00 14.090          C  
ATOM    756  CG  GLN A  55      24.411  18.511   3.198  1.00 14.090          C  
ATOM    757  CD  GLN A  55      25.219  17.910   4.321  1.00 14.090          C  
ATOM    758  OE1 GLN A  55      24.883  18.070   5.498  1.00 14.090          O  
ATOM    759  NE2 GLN A  55      26.294  17.217   3.971  1.00 14.090          N  
ATOM    760  H   GLN A  55      21.641  17.060   1.663  1.00 11.880          H  
ATOM    761  HA  GLN A  55      22.578  16.762   4.473  1.00 12.160          H  
ATOM    762 1HB  GLN A  55      22.486  19.294   2.759  1.00 16.910          H  
ATOM    763 2HB  GLN A  55      22.870  19.255   4.474  1.00 16.910          H  
ATOM    764 1HG  GLN A  55      24.494  17.858   2.332  1.00 16.910          H  
ATOM    765 2HG  GLN A  55      24.829  19.489   2.965  1.00 16.910          H  
ATOM    766 1HE2 GLN A  55      26.868  16.795   4.674  1.00 16.910          H  
ATOM    767 2HE2 GLN A  55      26.530  17.110   3.006  1.00 16.910          H  
ATOM    768  N   SER A  56      19.962  16.699   4.534  1.00  9.950          N  
ATOM    769  CA  SER A  56      18.551  16.840   4.874  1.00 10.240          C  
ATOM    770  C   SER A  56      18.057  15.638   5.681  1.00 10.710          C  
ATOM    771  O   SER A  56      16.872  15.593   6.017  1.00 11.190          O  
ATOM    772  OXT SER A  56      18.688  14.575   5.597  1.00 15.360          O  
ATOM    773  CB  SER A  56      17.692  16.943   3.631  1.00 13.650          C  
ATOM    774  OG  SER A  56      16.330  17.068   3.991  1.00 13.650          O  
ATOM    775  H   SER A  56      20.391  15.789   4.635  1.00 11.940          H  
ATOM    776  HA  SER A  56      18.425  17.741   5.476  1.00 12.290          H  
ATOM    777 1HB  SER A  56      17.999  17.804   3.041  1.00 16.380          H  
ATOM    778 2HB  SER A  56      17.836  16.060   3.010  1.00 16.380          H  
ATOM    779  HG  SER A  56      16.186  16.370   4.673  1.00 16.380          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 -232.625 25.1413 179.55 -12.4962 4.26571 10.3444 90.9957 -96.6711 -0.47494 -3.55072 -71.8321 -17.8337 -12.48 -13.5648 -9.74924 -6.0276 0 -0.92167 2.23131 17.4351 37.5337 -20.4709 21.7877 -18.1916 -10.75 30.1243 -108.231
VAL:NtermProteinFull_1 -0.93211 0.08112 0.39403 -0.30021 0.14375 0.05772 0 -0.36812 -0.0075 -0.02369 -0.26364 1.59361 0 0 0 0 0 0.01438 0.00643 0.11402 0 0 0 1.9342 0 0.06759 2.5116
VAL_2 -1.41873 0.11932 0.671 -0.27542 0.16156 0.05802 0.19234 -0.55888 -0 -0 -0.37186 -0.26194 0 0 0 0 0 -0.05115 0.0004 0.20446 0 -0.68646 0 1.9342 -0.20047 0.12795 -0.35567
SER_3 -1.41209 0.05808 1.46925 -0.0259 0 0.05967 0.45558 -0.76349 -0.0075 -0.02369 -0.04159 -0.53769 0 0 0 0 0 -0.02641 0.02013 0.1702 0 -0.44699 0.60306 -0.77834 -0.49047 0.0941 -1.62409
GLU_4 -4.31302 0.28334 5.77879 -0.31436 0.08708 0.36231 2.41476 -2.29325 -0 -0 -2.95438 -0.15756 0 0 -0.72671 -0.87542 0 -0.07582 0.05326 0 3.75904 -0.03738 0 -2.7348 -0.62446 0.21525 -2.15334
SER_5 -2.04828 0.14853 2.21072 -0.02466 0 0.05704 1.14281 -1.03642 -0 -0 -1.20267 -0.63101 0 0 0 0 0 -0.02692 0.00027 0.15137 0 -0.49469 0.6008 -0.77834 -0.55868 0.31394 -2.17621
CYS_6 -5.54453 0.43774 2.50614 -0.05153 0.00081 0.03333 1.47427 -1.34323 -0 -0 -0.15837 -0.50725 0 0 0 0 0 -0.00811 0.09903 0.11709 0 -0.4729 0 3.6196 0.04936 0.43221 0.68367
SER_7 -3.0027 0.14393 3.4114 -0.0334 0.00059 0.05945 1.33102 -1.31908 -0.0069 -0.09209 -0.20392 -1.13328 0 0 0 -0.5902 0 -0.0395 0.10058 0.26371 0 -0.23487 0.6047 -0.77834 -0.04495 0.42078 -1.14305
THR_8 -5.78614 0.60511 3.89967 -0.15764 0.05631 0.05722 2.40568 -2.12812 -0.00691 -0.09238 -0.86731 -0.14543 0 0 -0.4478 0 0 -0.07111 0.01589 0.04959 0 0.04755 2.26633 -1.0874 -0.50589 0.34012 -1.55264
ASN_9 -3.05587 0.4519 2.41504 -0.27158 0.04906 0.5041 0.90882 -1.2882 -0.00128 -0.00498 0.82481 -0.87999 0 0 0 0 0 -0.05884 0.00461 0 2.03794 -0.67018 0 -0.93687 -0.15599 1.20574 1.07825
PRO_10 -5.66867 0.71927 2.94208 -0.19528 0.00616 0.14403 1.02425 -1.33454 -0.00223 -0.03407 -0.70481 -0.09589 0 0 0 0 0 -0.09101 0.01303 1.03572 0 -0.60275 0 -2.4119 -0.16038 1.36392 -4.05308
LEU_11 -4.08822 0.21263 3.87629 -0.46563 0.20221 0.08832 2.46032 -1.93525 -0 -0 -2.6279 0.15078 0 0 0 0 0 0.01242 0.09618 0.5947 0 -0.25722 0 0.18072 -0.31107 0.5737 -1.23703
GLY_12 -1.34305 0.17745 1.90717 -0.00056 0 0 1.04081 -0.88844 -0.01031 -0.14679 -1.75202 -0.22923 0 0 0 0 0 -0.08692 0 0 0 -1.53564 0 0.83697 0.13056 0.28171 -1.61828
ASN_13 -2.83443 0.28786 3.66854 -0.3606 0.24864 0.78771 2.22829 -1.79717 -0.03715 -0.27849 -1.6825 -0.76953 0 0 -0.47118 -0.74979 0 -0.01798 0.0089 0 1.89666 -0.54687 0 -0.93687 0.25942 0.57619 -0.52036
HIS_D_14 -5.95263 0.83175 6.11116 -0.69203 0.04063 0.75036 2.98602 -3.02218 -0.02014 -0.10191 -3.51652 -0.25402 0 0 0 -0.41475 0 -0.09387 0.0194 0 1.50568 -0.01784 0 -0.45461 0.03316 0.76708 -1.49527
SER_15 -2.69795 0.38084 3.2843 -0.0368 0 0.04983 1.49672 -1.57872 -0 -0 -0.68532 -0.51252 0 0 -0.47118 -0.74979 0 -0.0453 0.01875 0.16613 0 -0.24537 1.747 -0.77834 -0.32686 0.41503 -0.56954
ALA_16 -2.72224 0.51935 2.48017 -0.02781 0.00514 0 1.55466 -1.55509 -7e-05 -0.00153 -0.33805 -0.42837 0 0 0 0 0 -0.03033 0 0 0 0.05033 0 1.8394 -0.66642 0.26694 0.94607
GLY_17 -4.01695 0.40507 3.94611 -5e-05 0 0 2.56656 -2.21277 -0.00652 -0.02483 -2.48803 -0.41864 0 0 0 0 0 -0.18523 0 0 0 -1.43653 0 0.83697 -0.87354 0.1904 -3.71798
ASN_18 -4.92812 0.34873 4.56019 -0.1723 0.00456 0.2786 1.86538 -2.41728 -0.02902 -0.16453 -1.6675 -0.41121 0 0 -0.65739 0 0 -0.07602 0.12632 0 2.84677 0.15033 0 -0.93687 -0.4247 0.17131 -1.53276
SER_19 -4.57601 0.10482 4.37587 -0.02408 0 0.05878 2.36909 -2.06123 -0.02204 -0.15686 -2.37887 -0.23281 0 0 0 0 0 0.03124 0.00045 0.04642 0 -0.53684 0.60234 -0.77834 -0.03403 0.31474 -2.89735
MET_20 -6.23312 0.6547 4.21483 -0.53298 0.14491 0.05729 2.56394 -2.2854 -0.00829 -0.03628 -2.52876 -0.07079 0 0 0 0 0 0.1123 0.06405 1.65881 0 0.26624 0 0.60916 -0.11821 0.36001 -1.10757
VAL_21 -7.10316 0.81705 2.65374 -0.27094 0.17077 0.05726 2.69761 -2.44423 -0.01417 -0.07009 -2.3912 -0.28977 0 0 0 0 0 -0.0682 0.02963 0.28463 0 -0.76076 0 1.9342 -0.15187 0.36136 -4.55813
GLN_22 -6.82863 0.55544 5.32559 -0.32776 0.05177 0.14415 2.33907 -2.71122 -0.04293 -0.39201 -1.66555 0.10763 0 0 -0.65985 -0.38365 0 -0.09169 0.04888 0 3.73571 0.11879 0 -0.18838 -0.39635 0.52688 -0.7341
THR_23 -6.01171 0.65143 5.43341 -0.11576 0.09756 0.07466 3.55622 -2.87461 -0.00766 -0.05427 -2.83203 -1.04178 0 0 -0.79017 0 0 -0.00836 0.23304 0.29393 0 -0.61494 2.39037 -1.0874 0.0017 0.55243 -2.15391
THR_24 -3.4989 0.28724 2.56641 -0.12712 0.07396 0.06311 0.82194 -1.43018 -0 -0 -0.28294 -0.83583 0 0 0 0 0 -0.06088 0.00573 0.06311 0 0.04596 2.26554 -1.0874 0.15765 0.32466 -0.64795
ASP_25 -2.49447 0.29053 3.31558 -0.11928 0.01451 0.36955 1.11216 -1.43443 -0.00768 -0.05465 -0.8986 -0.23388 0 0 -0.79017 0 0 -0.02831 0.01462 0 2.34504 -0.28927 0 -2.3716 -0.43117 0.16124 -1.53029
GLY_26 -3.04051 0.17405 2.75551 -5e-05 0 0 1.00283 -1.43314 -0.02153 -0.16482 -0.80585 -0.37575 0 0 0 0 0 -0.17764 0 0 0 -1.47059 0 0.83697 -0.93421 0.22449 -3.43022
THR_27 -3.48313 0.37499 4.15855 -0.13339 0.09435 0.09933 2.056 -1.96855 -0.01419 -0.07042 -1.24732 -0.69451 0 0 0 0 0 0.00673 0.0123 0.2266 0 -0.24649 2.27891 -1.0874 -0.62914 0.97113 0.70437
PRO_28 -3.80234 0.84887 1.19216 -0.19222 0.0031 0.13708 0.14405 -0.83353 -0.00688 -0.06473 -0.30174 0.0279 0 0 0 0 0 0.19131 0.00172 0.31855 0 -0.71036 0 -2.4119 -0.20725 1.13682 -4.52938
THR_29 -4.92625 0.49795 3.6272 -0.21326 0.15571 0.08005 2.60773 -2.19326 -0.00688 -0.06473 -2.8967 -1.04826 0 0 0 0 0 0.01655 0.00772 1.34211 0 -0.69493 2.29197 -1.0874 -0.29017 0.54616 -2.2487
SER_30 -2.61188 0.14383 1.70279 -0.03536 0.00068 0.06531 0.40296 -0.96953 -0.0074 -0.0249 -0.85927 -0.74068 0 0 0 0 0 -0.06771 0.00403 0.39774 0 0.43923 0.60685 -0.77834 -0.00189 0.27874 -2.05479
VAL_31 -5.11462 0.55381 2.39947 -0.27877 0.18948 0.05895 2.14569 -1.87804 -0 -0 -1.82222 -0.27621 0 0 0 0 0 -0.02419 0.01352 0.18721 0 -0.70323 0 1.9342 -0.02023 0.1732 -2.46196
GLN_32 -4.11269 0.34343 2.61294 -0.24678 0.03714 0.18932 0.5074 -1.45144 -0.0074 -0.0249 -0.10913 -0.6513 0 0 0 0 0 0.03044 0.04016 0 2.84313 0.00988 0 -0.18838 -0.25757 0.30447 -0.13127
GLU_33 -2.12224 0.11844 2.06569 -0.23182 0.04151 0.38853 0.75599 -1.03696 -0 -0 -0.74499 -0.51238 0 0 -0.65739 0 0 -0.09008 0.01653 0 2.6717 0.04146 0 -2.7348 -0.02636 0.26687 -1.79031
VAL_34 -5.36416 0.99012 2.21044 -0.29158 0.17991 0.05117 1.83228 -1.88911 -7e-05 -0.00153 -1.27556 -0.04632 0 0 0 0 0 -0.01909 0.00689 0.01416 0 -0.4086 0 1.9342 0.14537 0.24974 -1.68172
ALA_35 -3.61852 0.58345 3.00739 -0.02446 1e-05 0 1.50941 -1.75017 -0.0049 -0.05797 -1.67247 -0.19738 0 0 0 0 0 0.0035 0 0 0 -0.14706 0 1.8394 -0.29968 0.84613 0.01669
PRO_36 -4.01489 0.5951 2.55401 -0.06785 0 0.04279 1.44478 -1.25701 -0 -0 -0.17785 0.60431 0 0 0 0 0 -0.19806 0.03823 0.21678 0 -0.59045 0 -2.4119 -0.31015 1.06874 -2.46341
HIS_37 -4.96038 0.40493 3.54901 -0.93615 0.10655 1.25331 1.32182 -1.93748 -0 -0 -1.49846 -2.0182 0 0 0 0 0 0.37557 0.024 0 3.38991 -0.51979 0 -0.45461 0.31598 0.72524 -0.85875
THR_38 -5.66831 0.6268 3.26306 -0.16635 0.05575 0.05947 2.25046 -2.12605 -0.02042 -0.19 -1.65788 0.16364 0 0 0 0 0 -0.04174 0.00312 0.05958 0 0.05046 2.30671 -1.0874 0.13745 0.71895 -1.26271
GLY_39 -4.3355 0.70617 2.5283 -6e-05 0 0 1.48548 -1.71743 -0.01394 -0.07414 1.01664 -0.39679 0 0 0 0 0 -0.16489 0 0 0 -1.51077 0 0.83697 -0.54109 0.52944 -1.65162
ARG_40 -4.96812 0.25021 4.36459 -0.73979 0.32243 0.55851 1.47067 -1.91695 -0.0202 -0.10316 -1.6082 -0.14962 0 0 0 -0.41475 0 0.05145 0.15225 2.73342 0 -0.06489 0 -1.2888 -0.65964 0.36648 -1.6641
LEU_41 -5.45087 0.88748 1.88809 -0.50576 0.37757 0.10778 1.25957 -1.60178 -0 -0 -0.0169 0.23732 0 0 0 0 0 0.01278 0.05143 2.64978 0 -0.23587 0 0.18072 -0.49074 1.00651 0.3571
PRO_42 -6.09915 0.94158 4.04697 -0.11971 0.00537 0.08797 2.19862 -1.92045 -0 -0 -3.01631 0.26366 0 0 0 0 0 0.00971 0.02092 0.12286 0 -1.0884 0 -2.4119 -0.63025 1.13628 -6.45223
ALA_43 -4.63215 0.21571 3.06781 -0.02269 0 0 1.99604 -2.07463 -0.00791 -0.04175 -0.54817 -0.33679 0 0 0 0 0 -0.05113 0 0 0 -0.28628 0 1.8394 -0.43047 0.68863 -0.62438
ASN_44 -3.09003 0.18055 3.9882 -0.20898 0.04023 0.33152 1.68599 -1.86275 -0 -0 -2.45814 -0.54361 0 0 -0.72671 -0.87542 0 -0.00805 0.00786 0 2.19902 -0.5759 0 -0.93687 -0.45925 0.48989 -2.82244
HIS_D_45 -3.71559 0.26479 3.20783 -0.38414 0.00676 0.49761 1.10143 -1.50829 -0 -0 -0.40945 -0.2898 0 0 0 0 0 0.16393 0.01477 0 1.51771 -0.38995 0 -0.45461 0.01847 0.38951 0.03097
ALA_46 -5.12206 1.03978 1.91602 -0.0244 0 0 1.47479 -2.00554 -0.00791 -0.04175 -0.38443 -0.1824 0 0 0 0 0 0.41757 0 0 0 -0.10627 0 1.8394 0.01576 0.93472 -0.23672
PRO_47 -4.65237 0.77379 3.52432 -0.13328 0.0009 0.09899 2.47091 -1.70543 -0 -0 -2.82245 0.20494 0 0 0 0 0 -0.06206 0.07591 0.15909 0 -1.14644 0 -2.4119 -0.73274 1.00054 -5.35727
ASP_48 -3.11742 0.35323 3.42562 -0.14927 0.03223 0.54394 1.6109 -1.81711 -0.00384 -0.0452 -1.85753 -1.06751 0 0 -0.49858 0 0 -0.04907 0.07853 0 3.94398 0.13872 0 -2.3716 0.26244 0.49956 -0.08798
ILE_49 -4.63282 0.49325 2.55729 -0.7522 0.61563 0.28938 1.25645 -1.7957 -0 -0 -0.99597 0.06202 0 0 -0.49858 0 0 -0.0847 0.01188 0.97533 0 0.34092 0 0.73287 0.4752 0.68838 -0.26138
LEU_50 -7.68229 1.02851 2.3682 -0.48163 0.24589 0.11833 2.30503 -2.14701 -0.02986 -0.20079 -1.36525 0.13796 0 0 -0.4478 0 0 -0.03578 0.18596 0.31334 0 -0.24005 0 0.18072 -0.09494 0.80844 -5.03302
ALA_51 -4.70067 0.38025 2.90696 -0.02479 0 0 1.94939 -2.26734 -0.01212 -0.13317 -0.75954 -0.16888 0 0 0 0 0 -0.03767 0 0 0 -0.17845 0 1.8394 -0.37384 0.41063 -1.16985
LYS_52 -5.75215 0.3054 6.05687 -0.45175 0.0799 0.26133 2.57165 -2.38878 -0 -0 -3.22569 0.56956 0 0 -0.20202 0 0 -0.0976 0.04167 1.72353 0 -0.03039 0 -1.5107 -0.55116 0.25542 -2.34492
SER_53 -5.21164 0.69377 5.88819 -0.03669 0 0.08389 2.52888 -2.50593 -0.02069 -0.23758 -1.39909 -0.42197 0 0 -1.08077 0 0 0.1801 0.37709 0.17714 0 -0.41551 0.66221 -0.77834 -0.37077 1.05012 -0.83759
PRO_54 -2.35751 0.4615 1.65934 -0.09137 0.00172 0.05718 0.40674 -0.66037 -0 -0 0.51873 0.62568 0 0 0 0 0 -0.10137 0.05585 0.52441 0 -0.47186 0 -2.4119 -0.29818 1.18275 -0.89867
GLN_55 -2.60253 0.22513 2.66726 -0.54192 0.08781 0.55482 0.82852 -1.179 -0.02153 -0.16488 -0.44101 -0.89129 0 0 -0.42092 0 0 0.00114 0.0056 0 2.8414 -0.05072 0 -0.18838 1.13811 0.37262 2.22022
SER:CtermProteinFull_56 -3.15056 0.1112 4.97203 -0.086 0.02509 0.15531 1.40488 -1.79081 -0.00896 -0.09118 -3.31042 -1.49464 0 0 -0.20202 -0.97385 0 0 0.0038 0.07962 0 0 2.56092 -0.77834 1.1946 0.37844 -1.00089
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

