REMARK ID 701634 DOMAINID 692023 MODEL 1 mucinaii_abinitio
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 63.163
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -20.356
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.009
REMARK    SCORE         fa_elec:        -132.285
REMARK    SCORE     hbond_sr_bb:         -10.602
REMARK    SCORE          fa_sol:         307.290
REMARK    SCORE    fa_intra_rep:           0.780
REMARK    SCORE         p_aa_pp:         -30.604
REMARK    SCORE     rama_prepro:         -19.742
REMARK    SCORE     cart_bonded:          55.158
REMARK    SCORE          fa_atr:        -401.752
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.852
REMARK    SCORE          fa_rep:          40.818
REMARK    SCORE     hbond_lr_bb:         -13.954
REMARK    SCORE     hbond_bb_sc:         -22.988
REMARK    SCORE     total_score:        -170.014
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -21.675
REMARK    SCORE          fa_dun:          93.067
REMARK    SCORE             ref:         -13.029
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -170.014
ATOM      1  N   THR A   1      -0.105   0.303   1.029  1.00 11.08           N  
ATOM      2  CA  THR A   1       1.347   0.260   1.050  1.00 10.46           C  
ATOM      3  C   THR A   1       1.947   1.626   0.740  1.00 10.02           C  
ATOM      4  O   THR A   1       1.246   2.531   0.277  1.00 10.24           O  
ATOM      5  CB  THR A   1       1.845  -0.807   0.076  1.00 14.89           C  
ATOM      6  OG1 THR A   1       1.362  -0.489  -1.217  1.00 14.89           O  
ATOM      7  CG2 THR A   1       1.376  -2.187   0.485  1.00 14.89           C  
ATOM      8 1H   THR A   1      -0.485  -0.393   1.653  1.00 13.30           H  
ATOM      9 2H   THR A   1      -0.419   1.223   1.304  1.00 13.30           H  
ATOM     10 3H   THR A   1      -0.402   0.115   0.080  1.00 13.30           H  
ATOM     11  HA  THR A   1       1.666  -0.018   2.051  1.00 12.55           H  
ATOM     12  HB  THR A   1       2.924  -0.800   0.059  1.00 17.87           H  
ATOM     13  HG1 THR A   1       1.789  -1.063  -1.867  1.00 17.87           H  
ATOM     14 1HG2 THR A   1       1.756  -2.918  -0.233  1.00 17.87           H  
ATOM     15 2HG2 THR A   1       1.761  -2.430   1.475  1.00 17.87           H  
ATOM     16 3HG2 THR A   1       0.292  -2.232   0.499  1.00 17.87           H  
ATOM     17  N   THR A   2       3.228   1.800   1.070  1.00  9.50           N  
ATOM     18  CA  THR A   2       3.898   3.085   0.868  1.00  9.13           C  
ATOM     19  C   THR A   2       5.107   3.016  -0.056  1.00  8.82           C  
ATOM     20  O   THR A   2       6.056   2.266   0.181  1.00  8.89           O  
ATOM     21  CB  THR A   2       4.331   3.687   2.233  1.00 12.93           C  
ATOM     22  OG1 THR A   2       3.170   3.919   3.046  1.00 12.93           O  
ATOM     23  CG2 THR A   2       5.075   4.999   2.055  1.00 12.93           C  
ATOM     24  H   THR A   2       3.767   1.011   1.437  1.00 11.40           H  
ATOM     25  HA  THR A   2       3.185   3.768   0.409  1.00 10.96           H  
ATOM     26  HB  THR A   2       4.984   2.978   2.746  1.00 15.52           H  
ATOM     27  HG1 THR A   2       2.818   3.081   3.346  1.00 15.52           H  
ATOM     28 1HG2 THR A   2       5.358   5.388   3.033  1.00 15.52           H  
ATOM     29 2HG2 THR A   2       5.977   4.850   1.464  1.00 15.52           H  
ATOM     30 3HG2 THR A   2       4.430   5.717   1.554  1.00 15.52           H  
ATOM     31  N   LYS A   3       5.079   3.861  -1.086  1.00  8.62           N  
ATOM     32  CA  LYS A   3       6.157   3.971  -2.057  1.00  8.45           C  
ATOM     33  C   LYS A   3       7.448   4.387  -1.349  1.00  8.25           C  
ATOM     34  O   LYS A   3       7.449   5.425  -0.683  1.00  8.24           O  
ATOM     35  CB  LYS A   3       5.791   5.020  -3.113  1.00 11.91           C  
ATOM     36  CG  LYS A   3       6.788   5.178  -4.253  1.00 11.91           C  
ATOM     37  CD  LYS A   3       6.304   6.206  -5.277  1.00 11.91           C  
ATOM     38  CE  LYS A   3       7.318   6.388  -6.401  1.00 11.91           C  
ATOM     39  NZ  LYS A   3       6.862   7.387  -7.412  1.00 11.91           N  
ATOM     40  H   LYS A   3       4.239   4.416  -1.193  1.00 10.34           H  
ATOM     41  HA  LYS A   3       6.268   3.011  -2.537  1.00 10.14           H  
ATOM     42 1HB  LYS A   3       4.825   4.779  -3.541  1.00 14.29           H  
ATOM     43 2HB  LYS A   3       5.696   5.991  -2.629  1.00 14.29           H  
ATOM     44 1HG  LYS A   3       7.755   5.499  -3.855  1.00 14.29           H  
ATOM     45 2HG  LYS A   3       6.918   4.221  -4.752  1.00 14.29           H  
ATOM     46 1HD  LYS A   3       5.352   5.882  -5.701  1.00 14.29           H  
ATOM     47 2HD  LYS A   3       6.155   7.164  -4.778  1.00 14.29           H  
ATOM     48 1HE  LYS A   3       8.264   6.724  -5.975  1.00 14.29           H  
ATOM     49 2HE  LYS A   3       7.476   5.431  -6.897  1.00 14.29           H  
ATOM     50 1HZ  LYS A   3       7.562   7.477  -8.136  1.00 14.29           H  
ATOM     51 2HZ  LYS A   3       5.991   7.081  -7.824  1.00 14.29           H  
ATOM     52 3HZ  LYS A   3       6.725   8.283  -6.966  1.00 14.29           H  
ATOM     53  N   PRO A   4       8.578   3.680  -1.526  1.00  8.25           N  
ATOM     54  CA  PRO A   4       9.848   4.025  -0.920  1.00  8.19           C  
ATOM     55  C   PRO A   4      10.348   5.317  -1.539  1.00  8.01           C  
ATOM     56  O   PRO A   4      10.148   5.531  -2.735  1.00  8.04           O  
ATOM     57  CB  PRO A   4      10.737   2.825  -1.272  1.00 12.29           C  
ATOM     58  CG  PRO A   4      10.117   2.242  -2.537  1.00 12.29           C  
ATOM     59  CD  PRO A   4       8.622   2.488  -2.403  1.00 12.29           C  
ATOM     60  HA  PRO A   4       9.716   4.131   0.168  1.00  9.83           H  
ATOM     61 1HB  PRO A   4      11.775   3.163  -1.427  1.00 14.75           H  
ATOM     62 2HB  PRO A   4      10.750   2.110  -0.437  1.00 14.75           H  
ATOM     63 1HG  PRO A   4      10.541   2.733  -3.428  1.00 14.75           H  
ATOM     64 2HG  PRO A   4      10.352   1.166  -2.624  1.00 14.75           H  
ATOM     65 1HD  PRO A   4       8.235   2.701  -3.402  1.00 14.75           H  
ATOM     66 2HD  PRO A   4       8.118   1.623  -1.928  1.00 14.75           H  
ATOM     67  N   THR A   5      11.070   6.115  -0.764  1.00  7.92           N  
ATOM     68  CA  THR A   5      11.653   7.357  -1.261  1.00  7.89           C  
ATOM     69  C   THR A   5      13.155   7.381  -1.029  1.00  7.59           C  
ATOM     70  O   THR A   5      13.644   6.919   0.008  1.00  7.64           O  
ATOM     71  CB  THR A   5      10.964   8.583  -0.606  1.00 11.06           C  
ATOM     72  OG1 THR A   5       9.573   8.573  -0.954  1.00 11.06           O  
ATOM     73  CG2 THR A   5      11.586   9.915  -1.066  1.00 11.06           C  
ATOM     74  H   THR A   5      11.194   5.875   0.210  1.00  9.50           H  
ATOM     75  HA  THR A   5      11.482   7.415  -2.336  1.00  9.47           H  
ATOM     76  HB  THR A   5      11.053   8.508   0.479  1.00 13.27           H  
ATOM     77  HG1 THR A   5       9.148   7.813  -0.531  1.00 13.27           H  
ATOM     78 1HG2 THR A   5      11.059  10.738  -0.585  1.00 13.27           H  
ATOM     79 2HG2 THR A   5      12.636   9.967  -0.792  1.00 13.27           H  
ATOM     80 3HG2 THR A   5      11.489  10.009  -2.146  1.00 13.27           H  
ATOM     81  N   ARG A   6      13.875   7.928  -2.006  1.00  7.42           N  
ATOM     82  CA  ARG A   6      15.325   8.088  -1.973  1.00  7.28           C  
ATOM     83  C   ARG A   6      15.660   9.505  -2.432  1.00  6.99           C  
ATOM     84  O   ARG A   6      14.906  10.087  -3.217  1.00  7.04           O  
ATOM     85  CB  ARG A   6      15.984   7.062  -2.868  1.00 10.25           C  
ATOM     86  CG  ARG A   6      15.776   5.606  -2.482  1.00 10.25           C  
ATOM     87  CD  ARG A   6      16.485   5.253  -1.243  1.00 10.25           C  
ATOM     88  NE  ARG A   6      16.346   3.846  -0.925  1.00 10.25           N  
ATOM     89  CZ  ARG A   6      15.333   3.298  -0.209  1.00 10.25           C  
ATOM     90  NH1 ARG A   6      14.342   4.037   0.276  1.00 10.25           N  
ATOM     91  NH2 ARG A   6      15.337   1.989   0.009  1.00 10.25           N  
ATOM     92  H   ARG A   6      13.377   8.272  -2.818  1.00  8.90           H  
ATOM     93  HA  ARG A   6      15.688   7.974  -0.951  1.00  8.74           H  
ATOM     94 1HB  ARG A   6      15.608   7.169  -3.870  1.00 12.30           H  
ATOM     95 2HB  ARG A   6      17.026   7.250  -2.884  1.00 12.30           H  
ATOM     96 1HG  ARG A   6      14.719   5.394  -2.357  1.00 12.30           H  
ATOM     97 2HG  ARG A   6      16.177   4.976  -3.274  1.00 12.30           H  
ATOM     98 1HD  ARG A   6      17.546   5.472  -1.355  1.00 12.30           H  
ATOM     99 2HD  ARG A   6      16.089   5.826  -0.419  1.00 12.30           H  
ATOM    100  HE  ARG A   6      17.067   3.223  -1.268  1.00 12.30           H  
ATOM    101 1HH1 ARG A   6      14.297   5.061   0.126  1.00 12.30           H  
ATOM    102 2HH1 ARG A   6      13.608   3.599   0.806  1.00 12.30           H  
ATOM    103 1HH2 ARG A   6      16.086   1.417  -0.357  1.00 12.30           H  
ATOM    104 2HH2 ARG A   6      14.594   1.561   0.540  1.00 12.30           H  
ATOM    105  N   LYS A   7      16.764  10.073  -1.937  1.00  6.85           N  
ATOM    106  CA  LYS A   7      17.103  11.451  -2.306  1.00  6.70           C  
ATOM    107  C   LYS A   7      18.260  11.549  -3.343  1.00  6.40           C  
ATOM    108  O   LYS A   7      19.118  10.663  -3.385  1.00  6.35           O  
ATOM    109  CB  LYS A   7      17.490  12.216  -1.030  1.00  9.44           C  
ATOM    110  CG  LYS A   7      17.662  13.729  -1.202  1.00  9.44           C  
ATOM    111  CD  LYS A   7      18.155  14.445   0.047  1.00  9.44           C  
ATOM    112  CE  LYS A   7      18.260  15.945  -0.237  1.00  9.44           C  
ATOM    113  NZ  LYS A   7      18.913  16.714   0.864  1.00  9.44           N  
ATOM    114  H   LYS A   7      17.360   9.540  -1.288  1.00  8.22           H  
ATOM    115  HA  LYS A   7      16.202  11.906  -2.692  1.00  8.04           H  
ATOM    116 1HB  LYS A   7      16.722  12.058  -0.290  1.00 11.33           H  
ATOM    117 2HB  LYS A   7      18.421  11.807  -0.629  1.00 11.33           H  
ATOM    118 1HG  LYS A   7      18.349  13.939  -1.977  1.00 11.33           H  
ATOM    119 2HG  LYS A   7      16.701  14.159  -1.478  1.00 11.33           H  
ATOM    120 1HD  LYS A   7      17.465  14.282   0.875  1.00 11.33           H  
ATOM    121 2HD  LYS A   7      19.141  14.069   0.326  1.00 11.33           H  
ATOM    122 1HE  LYS A   7      18.824  16.102  -1.155  1.00 11.33           H  
ATOM    123 2HE  LYS A   7      17.250  16.335  -0.372  1.00 11.33           H  
ATOM    124 1HZ  LYS A   7      18.916  17.692   0.594  1.00 11.33           H  
ATOM    125 2HZ  LYS A   7      18.414  16.610   1.731  1.00 11.33           H  
ATOM    126 3HZ  LYS A   7      19.895  16.390   0.997  1.00 11.33           H  
ATOM    127  N   PRO A   8      18.224  12.514  -4.292  1.00  6.41           N  
ATOM    128  CA  PRO A   8      19.326  12.902  -5.169  1.00  6.31           C  
ATOM    129  C   PRO A   8      20.491  13.427  -4.340  1.00  6.15           C  
ATOM    130  O   PRO A   8      20.267  14.022  -3.294  1.00  6.28           O  
ATOM    131  CB  PRO A   8      18.714  14.013  -6.032  1.00  9.46           C  
ATOM    132  CG  PRO A   8      17.225  13.757  -6.000  1.00  9.46           C  
ATOM    133  CD  PRO A   8      16.943  13.184  -4.627  1.00  9.46           C  
ATOM    134  HA  PRO A   8      19.634  12.035  -5.776  1.00  7.57           H  
ATOM    135 1HB  PRO A   8      18.994  14.999  -5.620  1.00 11.35           H  
ATOM    136 2HB  PRO A   8      19.129  13.965  -7.049  1.00 11.35           H  
ATOM    137 1HG  PRO A   8      16.676  14.693  -6.191  1.00 11.35           H  
ATOM    138 2HG  PRO A   8      16.948  13.058  -6.805  1.00 11.35           H  
ATOM    139 1HD  PRO A   8      16.706  13.983  -3.919  1.00 11.35           H  
ATOM    140 2HD  PRO A   8      16.125  12.452  -4.743  1.00 11.35           H  
ATOM    141  N   THR A   9      21.716  13.263  -4.802  1.00  6.05           N  
ATOM    142  CA  THR A   9      22.840  13.805  -4.050  1.00  6.08           C  
ATOM    143  C   THR A   9      22.932  15.307  -4.283  1.00  5.96           C  
ATOM    144  O   THR A   9      22.941  15.743  -5.437  1.00  6.06           O  
ATOM    145  CB  THR A   9      24.159  13.133  -4.475  1.00  8.50           C  
ATOM    146  OG1 THR A   9      24.038  11.718  -4.291  1.00  8.50           O  
ATOM    147  CG2 THR A   9      25.327  13.649  -3.636  1.00  8.50           C  
ATOM    148  H   THR A   9      21.888  12.759  -5.660  1.00  7.26           H  
ATOM    149  HA  THR A   9      22.677  13.638  -2.983  1.00  7.30           H  
ATOM    150  HB  THR A   9      24.355  13.342  -5.524  1.00 10.20           H  
ATOM    151  HG1 THR A   9      23.574  11.545  -3.443  1.00 10.20           H  
ATOM    152 1HG2 THR A   9      26.243  13.155  -3.945  1.00 10.20           H  
ATOM    153 2HG2 THR A   9      25.444  14.725  -3.766  1.00 10.20           H  
ATOM    154 3HG2 THR A   9      25.137  13.434  -2.584  1.00 10.20           H  
ATOM    155  N   THR A  10      22.996  16.108  -3.209  1.00  5.94           N  
ATOM    156  CA  THR A  10      23.097  17.550  -3.383  1.00  6.03           C  
ATOM    157  C   THR A  10      24.368  18.016  -2.686  1.00  6.02           C  
ATOM    158  O   THR A  10      24.971  19.025  -3.063  1.00  5.92           O  
ATOM    159  CB  THR A  10      21.881  18.265  -2.764  1.00  8.41           C  
ATOM    160  OG1 THR A  10      21.899  18.109  -1.336  1.00  8.41           O  
ATOM    161  CG2 THR A  10      20.588  17.662  -3.295  1.00  8.41           C  
ATOM    162  H   THR A  10      22.983  15.727  -2.262  1.00  7.13           H  
ATOM    163  HA  THR A  10      23.169  17.792  -4.441  1.00  7.24           H  
ATOM    164  HB  THR A  10      21.911  19.319  -3.015  1.00 10.09           H  
ATOM    165  HG1 THR A  10      22.026  17.167  -1.094  1.00 10.09           H  
ATOM    166 1HG2 THR A  10      19.748  18.165  -2.846  1.00 10.09           H  
ATOM    167 2HG2 THR A  10      20.553  17.771  -4.376  1.00 10.09           H  
ATOM    168 3HG2 THR A  10      20.542  16.606  -3.040  1.00 10.09           H  
ATOM    169  N   LYS A  11      24.815  17.204  -1.725  1.00  6.27           N  
ATOM    170  CA  LYS A  11      26.012  17.476  -0.934  1.00  6.41           C  
ATOM    171  C   LYS A  11      27.014  16.337  -1.054  1.00  6.51           C  
ATOM    172  O   LYS A  11      26.653  15.197  -1.345  1.00  6.63           O  
ATOM    173  CB  LYS A  11      25.670  17.719   0.546  1.00  8.92           C  
ATOM    174  CG  LYS A  11      24.728  18.907   0.833  1.00  8.92           C  
ATOM    175  CD  LYS A  11      25.383  20.261   0.508  1.00  8.92           C  
ATOM    176  CE  LYS A  11      24.496  21.428   0.918  1.00  8.92           C  
ATOM    177  NZ  LYS A  11      25.068  22.756   0.482  1.00  8.92           N  
ATOM    178  H   LYS A  11      24.215  16.413  -1.468  1.00  7.52           H  
ATOM    179  HA  LYS A  11      26.495  18.367  -1.331  1.00  7.69           H  
ATOM    180 1HB  LYS A  11      25.186  16.828   0.947  1.00 10.70           H  
ATOM    181 2HB  LYS A  11      26.582  17.872   1.113  1.00 10.70           H  
ATOM    182 1HG  LYS A  11      23.828  18.799   0.230  1.00 10.70           H  
ATOM    183 2HG  LYS A  11      24.433  18.895   1.879  1.00 10.70           H  
ATOM    184 1HD  LYS A  11      26.346  20.343   1.011  1.00 10.70           H  
ATOM    185 2HD  LYS A  11      25.540  20.342  -0.571  1.00 10.70           H  
ATOM    186 1HE  LYS A  11      23.518  21.297   0.472  1.00 10.70           H  
ATOM    187 2HE  LYS A  11      24.391  21.429   2.003  1.00 10.70           H  
ATOM    188 1HZ  LYS A  11      24.445  23.498   0.768  1.00 10.70           H  
ATOM    189 2HZ  LYS A  11      25.972  22.900   0.895  1.00 10.70           H  
ATOM    190 3HZ  LYS A  11      25.158  22.786  -0.553  1.00 10.70           H  
ATOM    191  N   THR A  12      28.285  16.649  -0.807  1.00  6.63           N  
ATOM    192  CA  THR A  12      29.369  15.671  -0.866  1.00  6.66           C  
ATOM    193  C   THR A  12      30.008  15.451   0.500  1.00  6.68           C  
ATOM    194  O   THR A  12      31.145  14.985   0.606  1.00  6.96           O  
ATOM    195  CB  THR A  12      30.442  16.128  -1.860  1.00  9.31           C  
ATOM    196  OG1 THR A  12      30.958  17.401  -1.443  1.00  9.31           O  
ATOM    197  CG2 THR A  12      29.810  16.270  -3.243  1.00  9.31           C  
ATOM    198  H   THR A  12      28.530  17.608  -0.599  1.00  7.96           H  
ATOM    199  HA  THR A  12      28.961  14.717  -1.205  1.00  7.99           H  
ATOM    200  HB  THR A  12      31.251  15.401  -1.899  1.00 11.17           H  
ATOM    201  HG1 THR A  12      31.556  17.263  -0.694  1.00 11.17           H  
ATOM    202 1HG2 THR A  12      30.566  16.600  -3.953  1.00 11.17           H  
ATOM    203 2HG2 THR A  12      29.410  15.307  -3.557  1.00 11.17           H  
ATOM    204 3HG2 THR A  12      29.006  17.000  -3.212  1.00 11.17           H  
ATOM    205  N   THR A  13      29.286  15.841   1.539  1.00  6.52           N  
ATOM    206  CA  THR A  13      29.722  15.720   2.925  1.00  6.64           C  
ATOM    207  C   THR A  13      28.644  15.077   3.785  1.00  6.42           C  
ATOM    208  O   THR A  13      27.608  14.636   3.278  1.00  6.38           O  
ATOM    209  CB  THR A  13      30.118  17.077   3.519  1.00  9.25           C  
ATOM    210  OG1 THR A  13      30.747  16.852   4.799  1.00  9.25           O  
ATOM    211  CG2 THR A  13      28.881  17.974   3.672  1.00  9.25           C  
ATOM    212  H   THR A  13      28.369  16.211   1.345  1.00  7.82           H  
ATOM    213  HA  THR A  13      30.599  15.073   2.956  1.00  7.97           H  
ATOM    214  HB  THR A  13      30.832  17.568   2.858  1.00 11.10           H  
ATOM    215  HG1 THR A  13      31.653  16.538   4.653  1.00 11.10           H  
ATOM    216 1HG2 THR A  13      29.181  18.931   4.093  1.00 11.10           H  
ATOM    217 2HG2 THR A  13      28.430  18.136   2.698  1.00 11.10           H  
ATOM    218 3HG2 THR A  13      28.162  17.516   4.320  1.00 11.10           H  
ATOM    219  N   LYS A  14      28.861  15.033   5.097  1.00  6.42           N  
ATOM    220  CA  LYS A  14      27.924  14.366   6.012  1.00  6.35           C  
ATOM    221  C   LYS A  14      26.673  15.170   6.351  1.00  6.32           C  
ATOM    222  O   LYS A  14      26.420  15.523   7.506  1.00  6.53           O  
ATOM    223  CB  LYS A  14      28.630  13.936   7.296  1.00  8.92           C  
ATOM    224  CG  LYS A  14      29.678  12.846   7.089  1.00  8.92           C  
ATOM    225  CD  LYS A  14      30.322  12.426   8.404  1.00  8.92           C  
ATOM    226  CE  LYS A  14      31.365  11.328   8.190  1.00  8.92           C  
ATOM    227  NZ  LYS A  14      32.044  10.942   9.465  1.00  8.92           N  
ATOM    228  H   LYS A  14      29.701  15.492   5.438  1.00  7.70           H  
ATOM    229  HA  LYS A  14      27.581  13.458   5.513  1.00  7.62           H  
ATOM    230 1HB  LYS A  14      29.125  14.800   7.739  1.00 10.70           H  
ATOM    231 2HB  LYS A  14      27.899  13.575   8.018  1.00 10.70           H  
ATOM    232 1HG  LYS A  14      29.201  11.976   6.632  1.00 10.70           H  
ATOM    233 2HG  LYS A  14      30.448  13.210   6.412  1.00 10.70           H  
ATOM    234 1HD  LYS A  14      30.800  13.289   8.870  1.00 10.70           H  
ATOM    235 2HD  LYS A  14      29.551  12.053   9.080  1.00 10.70           H  
ATOM    236 1HE  LYS A  14      30.875  10.449   7.770  1.00 10.70           H  
ATOM    237 2HE  LYS A  14      32.115  11.685   7.486  1.00 10.70           H  
ATOM    238 1HZ  LYS A  14      32.726  10.218   9.278  1.00 10.70           H  
ATOM    239 2HZ  LYS A  14      32.510  11.749   9.858  1.00 10.70           H  
ATOM    240 3HZ  LYS A  14      31.363  10.597  10.128  1.00 10.70           H  
ATOM    241  N   LYS A  15      25.902  15.433   5.311  1.00  6.28           N  
ATOM    242  CA  LYS A  15      24.626  16.126   5.350  1.00  6.51           C  
ATOM    243  C   LYS A  15      23.606  15.250   4.645  1.00  6.48           C  
ATOM    244  O   LYS A  15      22.563  14.897   5.204  1.00  6.70           O  
ATOM    245  CB  LYS A  15      24.734  17.513   4.728  1.00  9.03           C  
ATOM    246  CG  LYS A  15      25.564  18.482   5.557  1.00  9.03           C  
ATOM    247  CD  LYS A  15      25.681  19.847   4.892  1.00  9.03           C  
ATOM    248  CE  LYS A  15      26.587  20.790   5.693  1.00  9.03           C  
ATOM    249  NZ  LYS A  15      26.010  21.143   7.028  1.00  9.03           N  
ATOM    250  H   LYS A  15      26.254  15.069   4.428  1.00  7.54           H  
ATOM    251  HA  LYS A  15      24.314  16.235   6.389  1.00  7.81           H  
ATOM    252 1HB  LYS A  15      25.199  17.430   3.746  1.00 10.84           H  
ATOM    253 2HB  LYS A  15      23.739  17.934   4.589  1.00 10.84           H  
ATOM    254 1HG  LYS A  15      25.072  18.596   6.520  1.00 10.84           H  
ATOM    255 2HG  LYS A  15      26.546  18.073   5.739  1.00 10.84           H  
ATOM    256 1HD  LYS A  15      26.098  19.728   3.890  1.00 10.84           H  
ATOM    257 2HD  LYS A  15      24.692  20.294   4.802  1.00 10.84           H  
ATOM    258 1HE  LYS A  15      27.552  20.307   5.842  1.00 10.84           H  
ATOM    259 2HE  LYS A  15      26.735  21.705   5.121  1.00 10.84           H  
ATOM    260 1HZ  LYS A  15      26.643  21.765   7.513  1.00 10.84           H  
ATOM    261 2HZ  LYS A  15      25.119  21.604   6.902  1.00 10.84           H  
ATOM    262 3HZ  LYS A  15      25.879  20.306   7.579  1.00 10.84           H  
ATOM    263  N   ASP A  16      23.945  14.786   3.439  1.00  6.39           N  
ATOM    264  CA  ASP A  16      23.050  13.888   2.714  1.00  6.55           C  
ATOM    265  C   ASP A  16      23.260  12.462   3.187  1.00  6.72           C  
ATOM    266  O   ASP A  16      23.792  11.613   2.480  1.00  6.95           O  
ATOM    267  CB  ASP A  16      23.202  14.009   1.193  1.00  9.11           C  
ATOM    268  CG  ASP A  16      22.508  15.272   0.620  1.00  9.11           C  
ATOM    269  OD1 ASP A  16      21.617  15.801   1.282  1.00  9.11           O  
ATOM    270  OD2 ASP A  16      22.816  15.678  -0.504  1.00  9.11           O  
ATOM    271  H   ASP A  16      24.813  15.074   3.011  1.00  7.67           H  
ATOM    272  HA  ASP A  16      22.023  14.161   2.954  1.00  7.86           H  
ATOM    273 1HB  ASP A  16      24.267  14.048   0.935  1.00 10.93           H  
ATOM    274 2HB  ASP A  16      22.785  13.128   0.711  1.00 10.93           H  
ATOM    275  N   LEU A  17      22.839  12.241   4.427  1.00  6.78           N  
ATOM    276  CA  LEU A  17      22.974  10.987   5.154  1.00  7.12           C  
ATOM    277  C   LEU A  17      21.775  10.078   4.914  1.00  7.06           C  
ATOM    278  O   LEU A  17      21.742   8.923   5.327  1.00  7.12           O  
ATOM    279  CB  LEU A  17      23.154  11.348   6.621  1.00  9.84           C  
ATOM    280  CG  LEU A  17      24.447  12.168   6.936  1.00  9.84           C  
ATOM    281  CD1 LEU A  17      24.390  12.646   8.324  1.00  9.84           C  
ATOM    282  CD2 LEU A  17      25.680  11.287   6.761  1.00  9.84           C  
ATOM    283  H   LEU A  17      22.427  13.053   4.894  1.00  8.14           H  
ATOM    284  HA  LEU A  17      23.854  10.470   4.794  1.00  8.54           H  
ATOM    285 1HB  LEU A  17      22.300  11.946   6.932  1.00 11.81           H  
ATOM    286 2HB  LEU A  17      23.172  10.427   7.212  1.00 11.81           H  
ATOM    287  HG  LEU A  17      24.518  13.024   6.279  1.00 11.81           H  
ATOM    288 1HD1 LEU A  17      25.291  13.218   8.551  1.00 11.81           H  
ATOM    289 2HD1 LEU A  17      23.521  13.288   8.435  1.00 11.81           H  
ATOM    290 3HD1 LEU A  17      24.310  11.803   8.977  1.00 11.81           H  
ATOM    291 1HD2 LEU A  17      26.563  11.849   7.004  1.00 11.81           H  
ATOM    292 2HD2 LEU A  17      25.609  10.440   7.426  1.00 11.81           H  
ATOM    293 3HD2 LEU A  17      25.760  10.944   5.743  1.00 11.81           H  
ATOM    294  N   LYS A  18      20.790  10.619   4.232  1.00  7.07           N  
ATOM    295  CA  LYS A  18      19.581   9.924   3.867  1.00  7.11           C  
ATOM    296  C   LYS A  18      19.933   8.967   2.729  1.00  7.16           C  
ATOM    297  O   LYS A  18      20.762   9.317   1.892  1.00  7.29           O  
ATOM    298  CB  LYS A  18      18.531  10.950   3.425  1.00  9.94           C  
ATOM    299  CG  LYS A  18      17.168  10.392   3.085  1.00  9.94           C  
ATOM    300  CD  LYS A  18      16.185  11.502   2.737  1.00  9.94           C  
ATOM    301  CE  LYS A  18      14.876  10.934   2.210  1.00  9.94           C  
ATOM    302  NZ  LYS A  18      14.098  10.265   3.283  1.00  9.94           N  
ATOM    303  H   LYS A  18      20.893  11.583   3.958  1.00  8.48           H  
ATOM    304  HA  LYS A  18      19.217   9.384   4.731  1.00  8.53           H  
ATOM    305 1HB  LYS A  18      18.397  11.685   4.219  1.00 11.93           H  
ATOM    306 2HB  LYS A  18      18.897  11.481   2.544  1.00 11.93           H  
ATOM    307 1HG  LYS A  18      17.250   9.712   2.231  1.00 11.93           H  
ATOM    308 2HG  LYS A  18      16.792   9.846   3.944  1.00 11.93           H  
ATOM    309 1HD  LYS A  18      15.967  12.086   3.637  1.00 11.93           H  
ATOM    310 2HD  LYS A  18      16.619  12.163   2.003  1.00 11.93           H  
ATOM    311 1HE  LYS A  18      14.280  11.740   1.787  1.00 11.93           H  
ATOM    312 2HE  LYS A  18      15.094  10.207   1.424  1.00 11.93           H  
ATOM    313 1HZ  LYS A  18      13.239   9.899   2.912  1.00 11.93           H  
ATOM    314 2HZ  LYS A  18      14.623   9.512   3.686  1.00 11.93           H  
ATOM    315 3HZ  LYS A  18      13.871  10.962   4.018  1.00 11.93           H  
ATOM    316  N   PRO A  19      19.343   7.767   2.630  1.00  7.23           N  
ATOM    317  CA  PRO A  19      19.547   6.875   1.506  1.00  7.47           C  
ATOM    318  C   PRO A  19      19.329   7.611   0.189  1.00  7.40           C  
ATOM    319  O   PRO A  19      18.385   8.396   0.036  1.00  7.21           O  
ATOM    320  CB  PRO A  19      18.524   5.775   1.791  1.00 11.20           C  
ATOM    321  CG  PRO A  19      18.443   5.736   3.311  1.00 11.20           C  
ATOM    322  CD  PRO A  19      18.549   7.190   3.740  1.00 11.20           C  
ATOM    323  HA  PRO A  19      20.561   6.480   1.545  1.00  8.96           H  
ATOM    324 1HB  PRO A  19      17.570   6.031   1.338  1.00 13.44           H  
ATOM    325 2HB  PRO A  19      18.857   4.830   1.344  1.00 13.44           H  
ATOM    326 1HG  PRO A  19      17.506   5.255   3.632  1.00 13.44           H  
ATOM    327 2HG  PRO A  19      19.270   5.116   3.707  1.00 13.44           H  
ATOM    328 1HD  PRO A  19      17.563   7.642   3.813  1.00 13.44           H  
ATOM    329 2HD  PRO A  19      19.111   7.228   4.693  1.00 13.44           H  
ATOM    330  N   GLN A  20      20.239   7.332  -0.738  1.00  7.70           N  
ATOM    331  CA  GLN A  20      20.333   7.957  -2.046  1.00  7.85           C  
ATOM    332  C   GLN A  20      19.675   7.155  -3.151  1.00  7.81           C  
ATOM    333  O   GLN A  20      19.464   5.949  -3.014  1.00  7.98           O  
ATOM    334  CB  GLN A  20      21.820   8.181  -2.370  1.00 10.93           C  
ATOM    335  CG  GLN A  20      22.546   9.077  -1.338  1.00 10.93           C  
ATOM    336  CD  GLN A  20      22.054  10.498  -1.364  1.00 10.93           C  
ATOM    337  OE1 GLN A  20      22.293  11.226  -2.334  1.00 10.93           O  
ATOM    338  NE2 GLN A  20      21.353  10.902  -0.325  1.00 10.93           N  
ATOM    339  H   GLN A  20      20.938   6.636  -0.519  1.00  9.24           H  
ATOM    340  HA  GLN A  20      19.837   8.919  -1.989  1.00  9.42           H  
ATOM    341 1HB  GLN A  20      22.333   7.218  -2.420  1.00 13.12           H  
ATOM    342 2HB  GLN A  20      21.914   8.654  -3.349  1.00 13.12           H  
ATOM    343 1HG  GLN A  20      22.365   8.690  -0.337  1.00 13.12           H  
ATOM    344 2HG  GLN A  20      23.614   9.082  -1.551  1.00 13.12           H  
ATOM    345 1HE2 GLN A  20      20.984  11.828  -0.304  1.00 13.12           H  
ATOM    346 2HE2 GLN A  20      21.171  10.269   0.459  1.00 13.12           H  
ATOM    347  N   THR A  21      19.381   7.832  -4.263  1.00  7.69           N  
ATOM    348  CA  THR A  21      18.798   7.212  -5.461  1.00  7.77           C  
ATOM    349  C   THR A  21      19.776   6.319  -6.233  1.00  7.63           C  
ATOM    350  O   THR A  21      19.366   5.569  -7.121  1.00  7.85           O  
ATOM    351  CB  THR A  21      18.267   8.285  -6.441  1.00 10.84           C  
ATOM    352  OG1 THR A  21      19.346   9.154  -6.826  1.00 10.84           O  
ATOM    353  CG2 THR A  21      17.159   9.097  -5.802  1.00 10.84           C  
ATOM    354  H   THR A  21      19.530   8.847  -4.246  1.00  9.23           H  
ATOM    355  HA  THR A  21      17.963   6.588  -5.147  1.00  9.32           H  
ATOM    356  HB  THR A  21      17.877   7.801  -7.333  1.00 13.01           H  
ATOM    357  HG1 THR A  21      19.920   8.692  -7.447  1.00 13.01           H  
ATOM    358 1HG2 THR A  21      16.807   9.851  -6.502  1.00 13.01           H  
ATOM    359 2HG2 THR A  21      16.343   8.450  -5.540  1.00 13.01           H  
ATOM    360 3HG2 THR A  21      17.519   9.567  -4.934  1.00 13.01           H  
ATOM    361  N   THR A  22      21.063   6.422  -5.925  1.00  7.40           N  
ATOM    362  CA  THR A  22      22.093   5.625  -6.578  1.00  7.39           C  
ATOM    363  C   THR A  22      22.466   4.464  -5.676  1.00  7.38           C  
ATOM    364  O   THR A  22      22.124   4.455  -4.496  1.00  7.36           O  
ATOM    365  CB  THR A  22      23.354   6.460  -6.859  1.00 10.35           C  
ATOM    366  OG1 THR A  22      23.948   6.861  -5.614  1.00 10.35           O  
ATOM    367  CG2 THR A  22      22.969   7.701  -7.646  1.00 10.35           C  
ATOM    368  H   THR A  22      21.328   7.062  -5.192  1.00  8.88           H  
ATOM    369  HA  THR A  22      21.704   5.226  -7.513  1.00  8.87           H  
ATOM    370  HB  THR A  22      24.071   5.869  -7.427  1.00 12.42           H  
ATOM    371  HG1 THR A  22      24.375   6.093  -5.186  1.00 12.42           H  
ATOM    372 1HG2 THR A  22      23.861   8.296  -7.842  1.00 12.42           H  
ATOM    373 2HG2 THR A  22      22.514   7.404  -8.589  1.00 12.42           H  
ATOM    374 3HG2 THR A  22      22.261   8.296  -7.075  1.00 12.42           H  
ATOM    375  N   LYS A  23      23.197   3.486  -6.199  1.00  7.55           N  
ATOM    376  CA  LYS A  23      23.626   2.393  -5.341  1.00  7.65           C  
ATOM    377  C   LYS A  23      24.458   2.950  -4.175  1.00  7.27           C  
ATOM    378  O   LYS A  23      25.367   3.748  -4.428  1.00  7.08           O  
ATOM    379  CB  LYS A  23      24.477   1.387  -6.133  1.00 10.67           C  
ATOM    380  CG  LYS A  23      24.941   0.171  -5.320  1.00 10.67           C  
ATOM    381  CD  LYS A  23      25.773  -0.820  -6.138  1.00 10.67           C  
ATOM    382  CE  LYS A  23      26.261  -1.968  -5.237  1.00 10.67           C  
ATOM    383  NZ  LYS A  23      27.103  -2.961  -5.967  1.00 10.67           N  
ATOM    384  H   LYS A  23      23.453   3.509  -7.177  1.00  9.06           H  
ATOM    385  HA  LYS A  23      22.734   1.892  -4.984  1.00  9.18           H  
ATOM    386 1HB  LYS A  23      23.907   1.021  -6.986  1.00 12.80           H  
ATOM    387 2HB  LYS A  23      25.364   1.887  -6.520  1.00 12.80           H  
ATOM    388 1HG  LYS A  23      25.549   0.509  -4.486  1.00 12.80           H  
ATOM    389 2HG  LYS A  23      24.075  -0.350  -4.924  1.00 12.80           H  
ATOM    390 1HD  LYS A  23      25.172  -1.228  -6.952  1.00 12.80           H  
ATOM    391 2HD  LYS A  23      26.636  -0.306  -6.560  1.00 12.80           H  
ATOM    392 1HE  LYS A  23      26.848  -1.546  -4.417  1.00 12.80           H  
ATOM    393 2HE  LYS A  23      25.396  -2.481  -4.820  1.00 12.80           H  
ATOM    394 1HZ  LYS A  23      27.393  -3.684  -5.315  1.00 12.80           H  
ATOM    395 2HZ  LYS A  23      26.573  -3.375  -6.720  1.00 12.80           H  
ATOM    396 3HZ  LYS A  23      27.921  -2.503  -6.343  1.00 12.80           H  
ATOM    397  N   PRO A  24      24.158   2.612  -2.905  1.00  7.30           N  
ATOM    398  CA  PRO A  24      24.914   3.008  -1.736  1.00  7.13           C  
ATOM    399  C   PRO A  24      26.158   2.155  -1.672  1.00  7.22           C  
ATOM    400  O   PRO A  24      26.107   1.001  -2.099  1.00  7.52           O  
ATOM    401  CB  PRO A  24      23.952   2.705  -0.586  1.00 10.69           C  
ATOM    402  CG  PRO A  24      23.128   1.537  -1.095  1.00 10.69           C  
ATOM    403  CD  PRO A  24      22.980   1.777  -2.596  1.00 10.69           C  
ATOM    404  HA  PRO A  24      25.164   4.079  -1.798  1.00  8.56           H  
ATOM    405 1HB  PRO A  24      24.536   2.452   0.316  1.00 12.83           H  
ATOM    406 2HB  PRO A  24      23.351   3.597  -0.344  1.00 12.83           H  
ATOM    407 1HG  PRO A  24      23.643   0.586  -0.868  1.00 12.83           H  
ATOM    408 2HG  PRO A  24      22.163   1.506  -0.587  1.00 12.83           H  
ATOM    409 1HD  PRO A  24      23.038   0.807  -3.097  1.00 12.83           H  
ATOM    410 2HD  PRO A  24      22.045   2.325  -2.819  1.00 12.83           H  
ATOM    411  N   LYS A  25      27.211   2.650  -1.043  1.00  7.10           N  
ATOM    412  CA  LYS A  25      28.380   1.819  -0.784  1.00  7.33           C  
ATOM    413  C   LYS A  25      28.102   0.955   0.435  1.00  7.33           C  
ATOM    414  O   LYS A  25      27.390   1.384   1.347  1.00  7.44           O  
ATOM    415  CB  LYS A  25      29.637   2.661  -0.566  1.00 10.17           C  
ATOM    416  CG  LYS A  25      30.086   3.448  -1.784  1.00 10.17           C  
ATOM    417  CD  LYS A  25      31.358   4.240  -1.494  1.00 10.17           C  
ATOM    418  CE  LYS A  25      31.814   5.034  -2.717  1.00 10.17           C  
ATOM    419  NZ  LYS A  25      33.047   5.828  -2.439  1.00 10.17           N  
ATOM    420  H   LYS A  25      27.196   3.613  -0.739  1.00  8.52           H  
ATOM    421  HA  LYS A  25      28.544   1.153  -1.636  1.00  8.80           H  
ATOM    422 1HB  LYS A  25      29.492   3.346   0.250  1.00 12.20           H  
ATOM    423 2HB  LYS A  25      30.459   2.001  -0.286  1.00 12.20           H  
ATOM    424 1HG  LYS A  25      30.273   2.756  -2.608  1.00 12.20           H  
ATOM    425 2HG  LYS A  25      29.294   4.132  -2.086  1.00 12.20           H  
ATOM    426 1HD  LYS A  25      31.177   4.931  -0.670  1.00 12.20           H  
ATOM    427 2HD  LYS A  25      32.156   3.556  -1.203  1.00 12.20           H  
ATOM    428 1HE  LYS A  25      32.016   4.344  -3.535  1.00 12.20           H  
ATOM    429 2HE  LYS A  25      31.018   5.715  -3.017  1.00 12.20           H  
ATOM    430 1HZ  LYS A  25      33.315   6.337  -3.270  1.00 12.20           H  
ATOM    431 2HZ  LYS A  25      32.868   6.481  -1.689  1.00 12.20           H  
ATOM    432 3HZ  LYS A  25      33.797   5.206  -2.171  1.00 12.20           H  
ATOM    433  N   GLU A  26      28.761  -0.195   0.504  1.00  7.38           N  
ATOM    434  CA  GLU A  26      28.624  -1.174   1.586  1.00  7.49           C  
ATOM    435  C   GLU A  26      28.965  -0.626   2.973  1.00  7.20           C  
ATOM    436  O   GLU A  26      28.536  -1.168   3.993  1.00  7.15           O  
ATOM    437  CB  GLU A  26      29.520  -2.377   1.277  1.00 10.44           C  
ATOM    438  CG  GLU A  26      29.125  -3.143  -0.007  1.00 10.44           C  
ATOM    439  CD  GLU A  26      29.692  -2.523  -1.284  1.00 10.44           C  
ATOM    440  OE1 GLU A  26      30.344  -1.497  -1.185  1.00 10.44           O  
ATOM    441  OE2 GLU A  26      29.449  -3.045  -2.349  1.00 10.44           O  
ATOM    442  H   GLU A  26      29.363  -0.448  -0.284  1.00  8.86           H  
ATOM    443  HA  GLU A  26      27.594  -1.514   1.599  1.00  8.99           H  
ATOM    444 1HB  GLU A  26      30.553  -2.046   1.177  1.00 12.53           H  
ATOM    445 2HB  GLU A  26      29.482  -3.078   2.111  1.00 12.53           H  
ATOM    446 1HG  GLU A  26      29.481  -4.170   0.072  1.00 12.53           H  
ATOM    447 2HG  GLU A  26      28.038  -3.168  -0.076  1.00 12.53           H  
ATOM    448  N   VAL A  27      29.765   0.425   2.992  1.00  7.18           N  
ATOM    449  CA  VAL A  27      30.221   1.074   4.208  1.00  7.11           C  
ATOM    450  C   VAL A  27      29.741   2.523   4.337  1.00  7.03           C  
ATOM    451  O   VAL A  27      30.318   3.290   5.111  1.00  7.22           O  
ATOM    452  CB  VAL A  27      31.760   1.042   4.257  1.00  9.98           C  
ATOM    453  CG1 VAL A  27      32.239  -0.406   4.327  1.00  9.98           C  
ATOM    454  CG2 VAL A  27      32.335   1.746   3.009  1.00  9.98           C  
ATOM    455  H   VAL A  27      30.065   0.766   2.093  1.00  8.62           H  
ATOM    456  HA  VAL A  27      29.834   0.511   5.057  1.00  8.53           H  
ATOM    457  HB  VAL A  27      32.099   1.551   5.158  1.00 11.98           H  
ATOM    458 1HG1 VAL A  27      33.326  -0.428   4.380  1.00 11.98           H  
ATOM    459 2HG1 VAL A  27      31.822  -0.879   5.216  1.00 11.98           H  
ATOM    460 3HG1 VAL A  27      31.911  -0.949   3.443  1.00 11.98           H  
ATOM    461 1HG2 VAL A  27      33.423   1.727   3.059  1.00 11.98           H  
ATOM    462 2HG2 VAL A  27      32.010   1.235   2.107  1.00 11.98           H  
ATOM    463 3HG2 VAL A  27      31.997   2.783   2.980  1.00 11.98           H  
ATOM    464  N   SER A  28      28.738   2.910   3.552  1.00  6.89           N  
ATOM    465  CA  SER A  28      28.216   4.275   3.579  1.00  7.03           C  
ATOM    466  C   SER A  28      27.249   4.583   4.706  1.00  6.75           C  
ATOM    467  O   SER A  28      26.453   3.740   5.131  1.00  6.99           O  
ATOM    468  CB  SER A  28      27.491   4.636   2.320  1.00  9.78           C  
ATOM    469  OG  SER A  28      26.926   5.913   2.476  1.00  9.78           O  
ATOM    470  H   SER A  28      28.300   2.235   2.921  1.00  8.27           H  
ATOM    471  HA  SER A  28      29.068   4.948   3.683  1.00  8.44           H  
ATOM    472 1HB  SER A  28      28.169   4.641   1.487  1.00 11.74           H  
ATOM    473 2HB  SER A  28      26.709   3.901   2.114  1.00 11.74           H  
ATOM    474  HG  SER A  28      26.342   6.041   1.713  1.00 11.74           H  
ATOM    475  N   THR A  29      27.241   5.850   5.110  1.00  6.39           N  
ATOM    476  CA  THR A  29      26.342   6.391   6.124  1.00  6.22           C  
ATOM    477  C   THR A  29      24.914   6.517   5.593  1.00  5.93           C  
ATOM    478  O   THR A  29      23.973   6.748   6.354  1.00  6.05           O  
ATOM    479  CB  THR A  29      26.844   7.766   6.586  1.00  8.78           C  
ATOM    480  OG1 THR A  29      26.931   8.641   5.455  1.00  8.78           O  
ATOM    481  CG2 THR A  29      28.199   7.654   7.245  1.00  8.78           C  
ATOM    482  H   THR A  29      27.904   6.487   4.686  1.00  7.67           H  
ATOM    483  HA  THR A  29      26.333   5.711   6.979  1.00  7.46           H  
ATOM    484  HB  THR A  29      26.142   8.175   7.286  1.00 10.54           H  
ATOM    485  HG1 THR A  29      26.046   8.904   5.181  1.00 10.54           H  
ATOM    486 1HG2 THR A  29      28.525   8.644   7.570  1.00 10.54           H  
ATOM    487 2HG2 THR A  29      28.127   6.995   8.105  1.00 10.54           H  
ATOM    488 3HG2 THR A  29      28.921   7.248   6.542  1.00 10.54           H  
ATOM    489  N   THR A  30      24.781   6.356   4.274  1.00  5.80           N  
ATOM    490  CA  THR A  30      23.537   6.416   3.515  1.00  5.96           C  
ATOM    491  C   THR A  30      23.005   5.021   3.167  1.00  6.13           C  
ATOM    492  O   THR A  30      22.060   4.891   2.387  1.00  6.29           O  
ATOM    493  CB  THR A  30      23.722   7.186   2.185  1.00  8.28           C  
ATOM    494  OG1 THR A  30      24.719   6.532   1.358  1.00  8.28           O  
ATOM    495  CG2 THR A  30      24.141   8.582   2.449  1.00  8.28           C  
ATOM    496  H   THR A  30      25.632   6.181   3.752  1.00  6.96           H  
ATOM    497  HA  THR A  30      22.786   6.926   4.120  1.00  7.15           H  
ATOM    498  HB  THR A  30      22.780   7.207   1.650  1.00  9.94           H  
ATOM    499  HG1 THR A  30      24.641   6.875   0.458  1.00  9.94           H  
ATOM    500 1HG2 THR A  30      24.251   9.119   1.509  1.00  9.94           H  
ATOM    501 2HG2 THR A  30      23.385   9.047   3.029  1.00  9.94           H  
ATOM    502 3HG2 THR A  30      25.082   8.598   2.988  1.00  9.94           H  
ATOM    503  N   LYS A  31      23.646   3.955   3.651  1.00  6.31           N  
ATOM    504  CA  LYS A  31      23.172   2.627   3.301  1.00  6.62           C  
ATOM    505  C   LYS A  31      21.979   2.161   4.170  1.00  6.59           C  
ATOM    506  O   LYS A  31      22.033   2.299   5.392  1.00  6.56           O  
ATOM    507  CB  LYS A  31      24.302   1.606   3.419  1.00  9.15           C  
ATOM    508  CG  LYS A  31      23.856   0.220   3.039  1.00  9.15           C  
ATOM    509  CD  LYS A  31      24.930  -0.800   3.074  1.00  9.15           C  
ATOM    510  CE  LYS A  31      24.331  -2.181   2.765  1.00  9.15           C  
ATOM    511  NZ  LYS A  31      23.378  -2.650   3.873  1.00  9.15           N  
ATOM    512  H   LYS A  31      24.459   4.053   4.269  1.00  7.57           H  
ATOM    513  HA  LYS A  31      22.904   2.654   2.258  1.00  7.94           H  
ATOM    514 1HB  LYS A  31      25.131   1.896   2.768  1.00 10.98           H  
ATOM    515 2HB  LYS A  31      24.682   1.589   4.442  1.00 10.98           H  
ATOM    516 1HG  LYS A  31      23.105  -0.083   3.722  1.00 10.98           H  
ATOM    517 2HG  LYS A  31      23.434   0.241   2.039  1.00 10.98           H  
ATOM    518 1HD  LYS A  31      25.668  -0.541   2.323  1.00 10.98           H  
ATOM    519 2HD  LYS A  31      25.415  -0.810   4.051  1.00 10.98           H  
ATOM    520 1HE  LYS A  31      23.780  -2.125   1.829  1.00 10.98           H  
ATOM    521 2HE  LYS A  31      25.136  -2.908   2.659  1.00 10.98           H  
ATOM    522 1HZ  LYS A  31      22.974  -3.583   3.653  1.00 10.98           H  
ATOM    523 2HZ  LYS A  31      23.890  -2.716   4.734  1.00 10.98           H  
ATOM    524 3HZ  LYS A  31      22.574  -1.982   4.014  1.00 10.98           H  
ATOM    525  N   PRO A  32      20.880   1.634   3.570  1.00  6.75           N  
ATOM    526  CA  PRO A  32      19.744   1.007   4.236  1.00  6.89           C  
ATOM    527  C   PRO A  32      20.160  -0.239   5.017  1.00  7.27           C  
ATOM    528  O   PRO A  32      21.098  -0.950   4.623  1.00  7.70           O  
ATOM    529  CB  PRO A  32      18.820   0.621   3.073  1.00 10.34           C  
ATOM    530  CG  PRO A  32      19.192   1.549   1.955  1.00 10.34           C  
ATOM    531  CD  PRO A  32      20.677   1.781   2.108  1.00 10.34           C  
ATOM    532  HA  PRO A  32      19.264   1.737   4.901  1.00  8.27           H  
ATOM    533 1HB  PRO A  32      18.965  -0.442   2.823  1.00 12.41           H  
ATOM    534 2HB  PRO A  32      17.771   0.728   3.384  1.00 12.41           H  
ATOM    535 1HG  PRO A  32      18.936   1.095   0.987  1.00 12.41           H  
ATOM    536 2HG  PRO A  32      18.609   2.478   2.033  1.00 12.41           H  
ATOM    537 1HD  PRO A  32      21.245   1.028   1.558  1.00 12.41           H  
ATOM    538 2HD  PRO A  32      20.865   2.808   1.766  1.00 12.41           H  
ATOM    539  N   THR A  33      19.425  -0.530   6.084  1.00  7.25           N  
ATOM    540  CA  THR A  33      19.665  -1.711   6.893  1.00  7.70           C  
ATOM    541  C   THR A  33      19.101  -2.959   6.220  1.00  8.03           C  
ATOM    542  O   THR A  33      18.280  -2.876   5.305  1.00  8.29           O  
ATOM    543  CB  THR A  33      19.049  -1.539   8.291  1.00 10.60           C  
ATOM    544  OG1 THR A  33      17.637  -1.359   8.153  1.00 10.60           O  
ATOM    545  CG2 THR A  33      19.654  -0.326   8.985  1.00 10.60           C  
ATOM    546  H   THR A  33      18.668   0.081   6.355  1.00  8.70           H  
ATOM    547  HA  THR A  33      20.741  -1.844   7.002  1.00  9.24           H  
ATOM    548  HB  THR A  33      19.239  -2.432   8.884  1.00 12.72           H  
ATOM    549  HG1 THR A  33      17.191  -1.570   8.985  1.00 12.72           H  
ATOM    550 1HG2 THR A  33      19.208  -0.213   9.974  1.00 12.72           H  
ATOM    551 2HG2 THR A  33      20.730  -0.467   9.086  1.00 12.72           H  
ATOM    552 3HG2 THR A  33      19.463   0.570   8.399  1.00 12.72           H  
ATOM    553  N   GLU A  34      19.522  -4.126   6.715  1.00  8.14           N  
ATOM    554  CA  GLU A  34      19.106  -5.426   6.179  1.00  8.53           C  
ATOM    555  C   GLU A  34      17.869  -6.026   6.857  1.00  8.22           C  
ATOM    556  O   GLU A  34      17.474  -7.153   6.551  1.00  8.03           O  
ATOM    557  CB  GLU A  34      20.266  -6.420   6.309  1.00 11.79           C  
ATOM    558  CG  GLU A  34      21.554  -6.046   5.537  1.00 11.79           C  
ATOM    559  CD  GLU A  34      21.396  -6.027   4.031  1.00 11.79           C  
ATOM    560  OE1 GLU A  34      20.684  -6.857   3.524  1.00 11.79           O  
ATOM    561  OE2 GLU A  34      22.001  -5.181   3.383  1.00 11.79           O  
ATOM    562  H   GLU A  34      20.183  -4.112   7.477  1.00  9.77           H  
ATOM    563  HA  GLU A  34      18.877  -5.294   5.120  1.00 10.24           H  
ATOM    564 1HB  GLU A  34      20.528  -6.531   7.362  1.00 14.15           H  
ATOM    565 2HB  GLU A  34      19.943  -7.397   5.954  1.00 14.15           H  
ATOM    566 1HG  GLU A  34      21.879  -5.060   5.862  1.00 14.15           H  
ATOM    567 2HG  GLU A  34      22.334  -6.758   5.802  1.00 14.15           H  
ATOM    568  N   LYS A  35      17.294  -5.305   7.812  1.00  8.26           N  
ATOM    569  CA  LYS A  35      16.152  -5.801   8.571  1.00  8.08           C  
ATOM    570  C   LYS A  35      14.952  -4.870   8.463  1.00  7.92           C  
ATOM    571  O   LYS A  35      15.110  -3.653   8.322  1.00  8.04           O  
ATOM    572  CB  LYS A  35      16.530  -5.969  10.047  1.00 11.38           C  
ATOM    573  CG  LYS A  35      17.718  -6.921  10.331  1.00 11.38           C  
ATOM    574  CD  LYS A  35      17.395  -8.384  10.020  1.00 11.38           C  
ATOM    575  CE  LYS A  35      18.555  -9.296  10.405  1.00 11.38           C  
ATOM    576  NZ  LYS A  35      18.286 -10.727  10.062  1.00 11.38           N  
ATOM    577  H   LYS A  35      17.655  -4.380   7.989  1.00  9.91           H  
ATOM    578  HA  LYS A  35      15.848  -6.763   8.162  1.00  9.70           H  
ATOM    579 1HB  LYS A  35      16.782  -4.994  10.464  1.00 13.66           H  
ATOM    580 2HB  LYS A  35      15.663  -6.339  10.600  1.00 13.66           H  
ATOM    581 1HG  LYS A  35      18.573  -6.618   9.728  1.00 13.66           H  
ATOM    582 2HG  LYS A  35      17.996  -6.839  11.381  1.00 13.66           H  
ATOM    583 1HD  LYS A  35      16.500  -8.689  10.562  1.00 13.66           H  
ATOM    584 2HD  LYS A  35      17.214  -8.502   8.952  1.00 13.66           H  
ATOM    585 1HE  LYS A  35      19.450  -8.969   9.877  1.00 13.66           H  
ATOM    586 2HE  LYS A  35      18.729  -9.218  11.478  1.00 13.66           H  
ATOM    587 1HZ  LYS A  35      19.079 -11.294  10.332  1.00 13.66           H  
ATOM    588 2HZ  LYS A  35      17.463 -11.047  10.555  1.00 13.66           H  
ATOM    589 3HZ  LYS A  35      18.135 -10.813   9.066  1.00 13.66           H  
ATOM    590  N   SER A  36      13.758  -5.461   8.554  1.00  7.78           N  
ATOM    591  CA  SER A  36      12.485  -4.743   8.537  1.00  7.56           C  
ATOM    592  C   SER A  36      12.216  -4.053   9.868  1.00  7.32           C  
ATOM    593  O   SER A  36      12.838  -4.369  10.890  1.00  7.29           O  
ATOM    594  CB  SER A  36      11.363  -5.711   8.217  1.00 10.68           C  
ATOM    595  OG  SER A  36      11.207  -6.654   9.250  1.00 10.68           O  
ATOM    596  H   SER A  36      13.718  -6.465   8.658  1.00  9.34           H  
ATOM    597  HA  SER A  36      12.521  -3.977   7.758  1.00  9.07           H  
ATOM    598 1HB  SER A  36      10.433  -5.156   8.076  1.00 12.82           H  
ATOM    599 2HB  SER A  36      11.581  -6.222   7.280  1.00 12.82           H  
ATOM    600  HG  SER A  36      10.452  -7.196   9.009  1.00 12.82           H  
ATOM    601  N   THR A  37      11.243  -3.148   9.866  1.00  7.27           N  
ATOM    602  CA  THR A  37      10.897  -2.408  11.073  1.00  7.21           C  
ATOM    603  C   THR A  37       9.917  -3.042  12.069  1.00  6.95           C  
ATOM    604  O   THR A  37       8.727  -3.281  11.810  1.00  6.89           O  
ATOM    605  CB  THR A  37      10.438  -1.012  10.644  1.00 10.12           C  
ATOM    606  OG1 THR A  37      11.535  -0.372  10.052  1.00 10.12           O  
ATOM    607  CG2 THR A  37       9.925  -0.188  11.748  1.00 10.12           C  
ATOM    608  H   THR A  37      10.790  -2.911   8.978  1.00  8.72           H  
ATOM    609  HA  THR A  37      11.833  -2.259  11.612  1.00  8.65           H  
ATOM    610  HB  THR A  37       9.657  -1.114   9.888  1.00 12.14           H  
ATOM    611  HG1 THR A  37      11.214   0.336   9.485  1.00 12.14           H  
ATOM    612 1HG2 THR A  37       9.649   0.766  11.345  1.00 12.14           H  
ATOM    613 2HG2 THR A  37       9.059  -0.651  12.161  1.00 12.14           H  
ATOM    614 3HG2 THR A  37      10.693  -0.056  12.508  1.00 12.14           H  
ATOM    615  N   ILE A  38      10.433  -3.166  13.293  1.00  6.96           N  
ATOM    616  CA  ILE A  38       9.752  -3.743  14.455  1.00  6.88           C  
ATOM    617  C   ILE A  38       8.698  -2.814  15.043  1.00  6.53           C  
ATOM    618  O   ILE A  38       7.905  -3.208  15.892  1.00  6.64           O  
ATOM    619  CB  ILE A  38      10.782  -4.118  15.541  1.00  9.66           C  
ATOM    620  CG1 ILE A  38      11.492  -2.817  16.086  1.00  9.66           C  
ATOM    621  CG2 ILE A  38      11.788  -5.125  14.947  1.00  9.66           C  
ATOM    622  CD1 ILE A  38      12.375  -3.029  17.296  1.00  9.66           C  
ATOM    623  H   ILE A  38      11.405  -2.904  13.387  1.00  8.35           H  
ATOM    624  HA  ILE A  38       9.252  -4.657  14.133  1.00  8.26           H  
ATOM    625  HB  ILE A  38      10.265  -4.580  16.383  1.00 11.59           H  
ATOM    626 1HG1 ILE A  38      12.097  -2.382  15.298  1.00 11.59           H  
ATOM    627 2HG1 ILE A  38      10.736  -2.098  16.385  1.00 11.59           H  
ATOM    628 1HG2 ILE A  38      12.510  -5.429  15.697  1.00 11.59           H  
ATOM    629 2HG2 ILE A  38      11.246  -6.005  14.602  1.00 11.59           H  
ATOM    630 3HG2 ILE A  38      12.316  -4.681  14.102  1.00 11.59           H  
ATOM    631 1HD1 ILE A  38      12.800  -2.070  17.599  1.00 11.59           H  
ATOM    632 2HD1 ILE A  38      11.776  -3.432  18.114  1.00 11.59           H  
ATOM    633 3HD1 ILE A  38      13.182  -3.715  17.066  1.00 11.59           H  
ATOM    634  N   ASN A  39       8.709  -1.577  14.575  1.00  6.21           N  
ATOM    635  CA  ASN A  39       7.816  -0.524  15.022  1.00  6.01           C  
ATOM    636  C   ASN A  39       6.588  -0.409  14.128  1.00  5.54           C  
ATOM    637  O   ASN A  39       5.819   0.542  14.249  1.00  5.48           O  
ATOM    638  CB  ASN A  39       8.553   0.797  15.080  1.00  8.49           C  
ATOM    639  CG  ASN A  39       9.623   0.796  16.132  1.00  8.49           C  
ATOM    640  OD1 ASN A  39       9.466   0.229  17.219  1.00  8.49           O  
ATOM    641  ND2 ASN A  39      10.731   1.419  15.824  1.00  8.49           N  
ATOM    642  H   ASN A  39       9.406  -1.372  13.877  1.00  7.45           H  
ATOM    643  HA  ASN A  39       7.460  -0.774  16.022  1.00  7.21           H  
ATOM    644 1HB  ASN A  39       8.992   1.025  14.120  1.00 10.19           H  
ATOM    645 2HB  ASN A  39       7.842   1.598  15.306  1.00 10.19           H  
ATOM    646 1HD2 ASN A  39      11.484   1.453  16.482  1.00 10.19           H  
ATOM    647 2HD2 ASN A  39      10.823   1.870  14.936  1.00 10.19           H  
ATOM    648  N   THR A  40       6.379  -1.394  13.253  1.00  5.35           N  
ATOM    649  CA  THR A  40       5.207  -1.392  12.390  1.00  5.09           C  
ATOM    650  C   THR A  40       3.976  -1.180  13.256  1.00  4.83           C  
ATOM    651  O   THR A  40       3.788  -1.874  14.257  1.00  4.91           O  
ATOM    652  CB  THR A  40       5.075  -2.733  11.634  1.00  7.23           C  
ATOM    653  OG1 THR A  40       6.266  -2.964  10.850  1.00  7.23           O  
ATOM    654  CG2 THR A  40       3.839  -2.700  10.695  1.00  7.23           C  
ATOM    655  H   THR A  40       7.062  -2.144  13.155  1.00  6.42           H  
ATOM    656  HA  THR A  40       5.276  -0.583  11.674  1.00  6.11           H  
ATOM    657  HB  THR A  40       4.960  -3.547  12.349  1.00  8.68           H  
ATOM    658  HG1 THR A  40       7.014  -3.242  11.428  1.00  8.68           H  
ATOM    659 1HG2 THR A  40       3.766  -3.649  10.169  1.00  8.68           H  
ATOM    660 2HG2 THR A  40       2.929  -2.548  11.271  1.00  8.68           H  
ATOM    661 3HG2 THR A  40       3.938  -1.895   9.975  1.00  8.68           H  
ATOM    662  N   THR A  41       3.136  -0.219  12.873  1.00  4.84           N  
ATOM    663  CA  THR A  41       1.950   0.086  13.650  1.00  4.92           C  
ATOM    664  C   THR A  41       0.803  -0.847  13.282  1.00  4.79           C  
ATOM    665  O   THR A  41       0.792  -1.452  12.209  1.00  4.61           O  
ATOM    666  CB  THR A  41       1.552   1.569  13.456  1.00  6.85           C  
ATOM    667  OG1 THR A  41       1.204   1.807  12.074  1.00  6.85           O  
ATOM    668  CG2 THR A  41       2.749   2.482  13.844  1.00  6.85           C  
ATOM    669  H   THR A  41       3.312   0.306  12.032  1.00  5.81           H  
ATOM    670  HA  THR A  41       2.183  -0.065  14.705  1.00  5.90           H  
ATOM    671  HB  THR A  41       0.696   1.806  14.085  1.00  8.22           H  
ATOM    672  HG1 THR A  41       0.852   2.716  11.999  1.00  8.22           H  
ATOM    673 1HG2 THR A  41       2.471   3.528  13.708  1.00  8.22           H  
ATOM    674 2HG2 THR A  41       3.017   2.312  14.885  1.00  8.22           H  
ATOM    675 3HG2 THR A  41       3.606   2.256  13.216  1.00  8.22           H  
ATOM    676  N   LYS A  42      -0.227  -0.875  14.127  1.00  5.07           N  
ATOM    677  CA  LYS A  42      -1.406  -1.732  13.938  1.00  5.15           C  
ATOM    678  C   LYS A  42      -2.219  -1.445  12.674  1.00  4.81           C  
ATOM    679  O   LYS A  42      -3.009  -2.281  12.237  1.00  4.74           O  
ATOM    680  CB  LYS A  42      -2.313  -1.649  15.175  1.00  7.18           C  
ATOM    681  CG  LYS A  42      -3.014  -0.312  15.374  1.00  7.18           C  
ATOM    682  CD  LYS A  42      -3.808  -0.263  16.674  1.00  7.18           C  
ATOM    683  CE  LYS A  42      -4.531   1.078  16.822  1.00  7.18           C  
ATOM    684  NZ  LYS A  42      -5.281   1.177  18.108  1.00  7.18           N  
ATOM    685  H   LYS A  42      -0.157  -0.326  14.970  1.00  6.08           H  
ATOM    686  HA  LYS A  42      -1.051  -2.760  13.859  1.00  6.18           H  
ATOM    687 1HB  LYS A  42      -3.083  -2.417  15.104  1.00  8.62           H  
ATOM    688 2HB  LYS A  42      -1.727  -1.857  16.068  1.00  8.62           H  
ATOM    689 1HG  LYS A  42      -2.301   0.510  15.335  1.00  8.62           H  
ATOM    690 2HG  LYS A  42      -3.729  -0.195  14.571  1.00  8.62           H  
ATOM    691 1HD  LYS A  42      -4.544  -1.068  16.680  1.00  8.62           H  
ATOM    692 2HD  LYS A  42      -3.135  -0.400  17.520  1.00  8.62           H  
ATOM    693 1HE  LYS A  42      -3.797   1.883  16.781  1.00  8.62           H  
ATOM    694 2HE  LYS A  42      -5.232   1.197  15.995  1.00  8.62           H  
ATOM    695 1HZ  LYS A  42      -5.739   2.079  18.161  1.00  8.62           H  
ATOM    696 2HZ  LYS A  42      -5.975   0.443  18.155  1.00  8.62           H  
ATOM    697 3HZ  LYS A  42      -4.639   1.083  18.882  1.00  8.62           H  
ATOM    698  N   THR A  43      -2.050  -0.253  12.108  1.00  4.83           N  
ATOM    699  CA  THR A  43      -2.776   0.151  10.915  1.00  4.76           C  
ATOM    700  C   THR A  43      -1.906   0.087   9.664  1.00  4.44           C  
ATOM    701  O   THR A  43      -2.369   0.441   8.581  1.00  4.55           O  
ATOM    702  CB  THR A  43      -3.302   1.592  11.039  1.00  6.70           C  
ATOM    703  OG1 THR A  43      -2.193   2.485  11.157  1.00  6.70           O  
ATOM    704  CG2 THR A  43      -4.164   1.737  12.261  1.00  6.70           C  
ATOM    705  H   THR A  43      -1.392   0.391  12.520  1.00  5.80           H  
ATOM    706  HA  THR A  43      -3.620  -0.524  10.776  1.00  5.71           H  
ATOM    707  HB  THR A  43      -3.882   1.843  10.152  1.00  8.04           H  
ATOM    708  HG1 THR A  43      -1.787   2.576  10.284  1.00  8.04           H  
ATOM    709 1HG2 THR A  43      -4.523   2.762  12.329  1.00  8.04           H  
ATOM    710 2HG2 THR A  43      -5.011   1.056  12.192  1.00  8.04           H  
ATOM    711 3HG2 THR A  43      -3.583   1.508  13.134  1.00  8.04           H  
ATOM    712  N   ASN A  44      -0.642  -0.334   9.806  1.00  4.24           N  
ATOM    713  CA  ASN A  44       0.324  -0.378   8.706  1.00  4.15           C  
ATOM    714  C   ASN A  44       0.498   0.988   8.011  1.00  4.00           C  
ATOM    715  O   ASN A  44       0.500   1.080   6.781  1.00  4.20           O  
ATOM    716  CB  ASN A  44      -0.088  -1.445   7.708  1.00  5.84           C  
ATOM    717  CG  ASN A  44      -0.163  -2.800   8.347  1.00  5.84           C  
ATOM    718  OD1 ASN A  44       0.728  -3.215   9.110  1.00  5.84           O  
ATOM    719  ND2 ASN A  44      -1.218  -3.516   8.045  1.00  5.84           N  
ATOM    720  H   ASN A  44      -0.327  -0.670  10.721  1.00  5.09           H  
ATOM    721  HA  ASN A  44       1.297  -0.651   9.123  1.00  4.98           H  
ATOM    722 1HB  ASN A  44      -1.047  -1.205   7.257  1.00  7.01           H  
ATOM    723 2HB  ASN A  44       0.646  -1.491   6.902  1.00  7.01           H  
ATOM    724 1HD2 ASN A  44      -1.334  -4.429   8.437  1.00  7.01           H  
ATOM    725 2HD2 ASN A  44      -1.911  -3.146   7.425  1.00  7.01           H  
ATOM    726  N   ILE A  45       0.584   2.056   8.814  1.00  4.12           N  
ATOM    727  CA  ILE A  45       0.757   3.425   8.312  1.00  4.30           C  
ATOM    728  C   ILE A  45       1.988   4.117   8.873  1.00  3.98           C  
ATOM    729  O   ILE A  45       2.173   4.187  10.086  1.00  4.01           O  
ATOM    730  CB  ILE A  45      -0.484   4.306   8.624  1.00  5.95           C  
ATOM    731  CG1 ILE A  45      -1.721   3.714   7.913  1.00  5.95           C  
ATOM    732  CG2 ILE A  45      -0.237   5.790   8.218  1.00  5.95           C  
ATOM    733  CD1 ILE A  45      -3.053   4.309   8.322  1.00  5.95           C  
ATOM    734  H   ILE A  45       0.570   1.888   9.813  1.00  4.94           H  
ATOM    735  HA  ILE A  45       0.871   3.376   7.230  1.00  5.16           H  
ATOM    736  HB  ILE A  45      -0.682   4.274   9.692  1.00  7.14           H  
ATOM    737 1HG1 ILE A  45      -1.598   3.842   6.840  1.00  7.14           H  
ATOM    738 2HG1 ILE A  45      -1.761   2.673   8.117  1.00  7.14           H  
ATOM    739 1HG2 ILE A  45      -1.103   6.391   8.457  1.00  7.14           H  
ATOM    740 2HG2 ILE A  45       0.617   6.202   8.757  1.00  7.14           H  
ATOM    741 3HG2 ILE A  45      -0.042   5.852   7.146  1.00  7.14           H  
ATOM    742 1HD1 ILE A  45      -3.848   3.808   7.770  1.00  7.14           H  
ATOM    743 2HD1 ILE A  45      -3.211   4.166   9.388  1.00  7.14           H  
ATOM    744 3HD1 ILE A  45      -3.082   5.366   8.098  1.00  7.14           H  
ATOM    745  N   ARG A  46       2.813   4.653   7.981  1.00  3.94           N  
ATOM    746  CA  ARG A  46       4.008   5.406   8.357  1.00  3.73           C  
ATOM    747  C   ARG A  46       3.659   6.892   8.367  1.00  3.90           C  
ATOM    748  O   ARG A  46       2.883   7.347   7.518  1.00  4.30           O  
ATOM    749  CB  ARG A  46       5.125   5.173   7.352  1.00  5.30           C  
ATOM    750  CG  ARG A  46       5.627   3.747   7.253  1.00  5.30           C  
ATOM    751  CD  ARG A  46       6.561   3.570   6.091  1.00  5.30           C  
ATOM    752  NE  ARG A  46       7.866   4.257   6.244  1.00  5.30           N  
ATOM    753  CZ  ARG A  46       8.951   3.748   6.864  1.00  5.30           C  
ATOM    754  NH1 ARG A  46       8.879   2.572   7.424  1.00  5.30           N  
ATOM    755  NH2 ARG A  46      10.067   4.459   6.860  1.00  5.30           N  
ATOM    756  H   ARG A  46       2.586   4.547   7.002  1.00  4.73           H  
ATOM    757  HA  ARG A  46       4.335   5.107   9.356  1.00  4.48           H  
ATOM    758 1HB  ARG A  46       4.797   5.486   6.363  1.00  6.36           H  
ATOM    759 2HB  ARG A  46       5.980   5.799   7.624  1.00  6.36           H  
ATOM    760 1HG  ARG A  46       6.154   3.489   8.168  1.00  6.36           H  
ATOM    761 2HG  ARG A  46       4.783   3.068   7.120  1.00  6.36           H  
ATOM    762 1HD  ARG A  46       6.742   2.508   5.927  1.00  6.36           H  
ATOM    763 2HD  ARG A  46       6.079   3.979   5.201  1.00  6.36           H  
ATOM    764  HE  ARG A  46       8.005   5.174   5.789  1.00  6.36           H  
ATOM    765 1HH1 ARG A  46       8.011   2.078   7.402  1.00  6.36           H  
ATOM    766 2HH1 ARG A  46       9.708   2.135   7.851  1.00  6.36           H  
ATOM    767 1HH2 ARG A  46      10.042   5.369   6.380  1.00  6.36           H  
ATOM    768 2HH2 ARG A  46      10.952   4.124   7.295  1.00  6.36           H  
ATOM    769  N   THR A  47       4.273   7.655   9.266  1.00  3.81           N  
ATOM    770  CA  THR A  47       4.091   9.101   9.298  1.00  4.10           C  
ATOM    771  C   THR A  47       5.125   9.765   8.414  1.00  3.84           C  
ATOM    772  O   THR A  47       6.324   9.534   8.576  1.00  3.73           O  
ATOM    773  CB  THR A  47       4.184   9.660  10.738  1.00  5.63           C  
ATOM    774  OG1 THR A  47       3.121   9.112  11.526  1.00  5.63           O  
ATOM    775  CG2 THR A  47       4.104  11.192  10.748  1.00  5.63           C  
ATOM    776  H   THR A  47       4.907   7.231   9.947  1.00  4.57           H  
ATOM    777  HA  THR A  47       3.102   9.339   8.906  1.00  4.92           H  
ATOM    778  HB  THR A  47       5.125   9.352  11.170  1.00  6.76           H  
ATOM    779  HG1 THR A  47       3.184   9.427  12.444  1.00  6.76           H  
ATOM    780 1HG2 THR A  47       4.176  11.547  11.778  1.00  6.76           H  
ATOM    781 2HG2 THR A  47       4.920  11.617  10.170  1.00  6.76           H  
ATOM    782 3HG2 THR A  47       3.156  11.510  10.321  1.00  6.76           H  
ATOM    783  N   THR A  48       4.668  10.599   7.479  1.00  3.96           N  
ATOM    784  CA  THR A  48       5.572  11.273   6.549  1.00  3.81           C  
ATOM    785  C   THR A  48       5.615  12.767   6.804  1.00  4.11           C  
ATOM    786  O   THR A  48       4.577  13.433   6.864  1.00  4.47           O  
ATOM    787  CB  THR A  48       5.150  11.035   5.077  1.00  5.39           C  
ATOM    788  OG1 THR A  48       5.163   9.634   4.794  1.00  5.39           O  
ATOM    789  CG2 THR A  48       6.148  11.741   4.119  1.00  5.39           C  
ATOM    790  H   THR A  48       3.670  10.752   7.405  1.00  4.75           H  
ATOM    791  HA  THR A  48       6.583  10.881   6.690  1.00  4.57           H  
ATOM    792  HB  THR A  48       4.147  11.427   4.914  1.00  6.47           H  
ATOM    793  HG1 THR A  48       4.444   9.208   5.271  1.00  6.47           H  
ATOM    794 1HG2 THR A  48       5.853  11.556   3.089  1.00  6.47           H  
ATOM    795 2HG2 THR A  48       6.159  12.814   4.295  1.00  6.47           H  
ATOM    796 3HG2 THR A  48       7.149  11.339   4.285  1.00  6.47           H  
ATOM    797  N   MET A  49       6.824  13.295   6.928  1.00  4.14           N  
ATOM    798  CA  MET A  49       7.069  14.707   7.156  1.00  4.48           C  
ATOM    799  C   MET A  49       7.905  15.279   6.012  1.00  4.32           C  
ATOM    800  O   MET A  49       8.973  14.755   5.670  1.00  4.24           O  
ATOM    801  CB  MET A  49       7.779  14.816   8.490  1.00  6.14           C  
ATOM    802  CG  MET A  49       6.922  14.349   9.670  1.00  6.14           C  
ATOM    803  SD  MET A  49       7.882  13.823  11.081  1.00  6.14           S  
ATOM    804  CE  MET A  49       8.311  12.148  10.556  1.00  6.14           C  
ATOM    805  H   MET A  49       7.630  12.660   6.894  1.00  4.97           H  
ATOM    806  HA  MET A  49       6.117  15.238   7.188  1.00  5.38           H  
ATOM    807 1HB  MET A  49       8.658  14.212   8.458  1.00  7.37           H  
ATOM    808 2HB  MET A  49       8.087  15.847   8.665  1.00  7.37           H  
ATOM    809 1HG  MET A  49       6.276  15.167   9.981  1.00  7.37           H  
ATOM    810 2HG  MET A  49       6.288  13.528   9.374  1.00  7.37           H  
ATOM    811 1HE  MET A  49       8.908  11.656  11.317  1.00  7.37           H  
ATOM    812 2HE  MET A  49       7.400  11.571  10.382  1.00  7.37           H  
ATOM    813 3HE  MET A  49       8.866  12.193   9.651  1.00  7.37           H  
ATOM    814  N   LEU A  50       7.460  16.389   5.434  1.00  4.48           N  
ATOM    815  CA  LEU A  50       8.205  16.947   4.311  1.00  4.40           C  
ATOM    816  C   LEU A  50       8.907  18.243   4.654  1.00  4.62           C  
ATOM    817  O   LEU A  50       8.350  19.121   5.319  1.00  5.04           O  
ATOM    818  CB  LEU A  50       7.253  17.158   3.133  1.00  6.19           C  
ATOM    819  CG  LEU A  50       6.465  15.889   2.660  1.00  6.19           C  
ATOM    820  CD1 LEU A  50       5.527  16.280   1.545  1.00  6.19           C  
ATOM    821  CD2 LEU A  50       7.432  14.793   2.200  1.00  6.19           C  
ATOM    822  H   LEU A  50       6.600  16.823   5.747  1.00  5.38           H  
ATOM    823  HA  LEU A  50       8.984  16.247   4.016  1.00  5.28           H  
ATOM    824 1HB  LEU A  50       6.526  17.921   3.408  1.00  7.43           H  
ATOM    825 2HB  LEU A  50       7.833  17.529   2.286  1.00  7.43           H  
ATOM    826  HG  LEU A  50       5.864  15.509   3.486  1.00  7.43           H  
ATOM    827 1HD1 LEU A  50       4.961  15.404   1.226  1.00  7.43           H  
ATOM    828 2HD1 LEU A  50       4.837  17.046   1.898  1.00  7.43           H  
ATOM    829 3HD1 LEU A  50       6.098  16.667   0.702  1.00  7.43           H  
ATOM    830 1HD2 LEU A  50       6.868  13.919   1.878  1.00  7.43           H  
ATOM    831 2HD2 LEU A  50       8.040  15.151   1.369  1.00  7.43           H  
ATOM    832 3HD2 LEU A  50       8.077  14.506   3.010  1.00  7.43           H  
ATOM    833  N   ILE A  51      10.138  18.359   4.177  1.00  4.53           N  
ATOM    834  CA  ILE A  51      10.972  19.525   4.385  1.00  4.88           C  
ATOM    835  C   ILE A  51      11.277  20.245   3.085  1.00  4.72           C  
ATOM    836  O   ILE A  51      11.793  19.646   2.138  1.00  4.55           O  
ATOM    837  CB  ILE A  51      12.278  19.113   5.083  1.00  6.69           C  
ATOM    838  CG1 ILE A  51      11.954  18.474   6.465  1.00  6.69           C  
ATOM    839  CG2 ILE A  51      13.265  20.284   5.190  1.00  6.69           C  
ATOM    840  CD1 ILE A  51      11.858  16.930   6.467  1.00  6.69           C  
ATOM    841  H   ILE A  51      10.533  17.583   3.635  1.00  5.44           H  
ATOM    842  HA  ILE A  51      10.438  20.219   5.034  1.00  5.86           H  
ATOM    843  HB  ILE A  51      12.725  18.347   4.498  1.00  8.03           H  
ATOM    844 1HG1 ILE A  51      12.722  18.768   7.175  1.00  8.03           H  
ATOM    845 2HG1 ILE A  51      10.995  18.870   6.808  1.00  8.03           H  
ATOM    846 1HG2 ILE A  51      14.183  19.937   5.661  1.00  8.03           H  
ATOM    847 2HG2 ILE A  51      13.508  20.675   4.199  1.00  8.03           H  
ATOM    848 3HG2 ILE A  51      12.827  21.079   5.791  1.00  8.03           H  
ATOM    849 1HD1 ILE A  51      11.620  16.598   7.468  1.00  8.03           H  
ATOM    850 2HD1 ILE A  51      11.088  16.578   5.802  1.00  8.03           H  
ATOM    851 3HD1 ILE A  51      12.805  16.504   6.159  1.00  8.03           H  
ATOM    852  N   ASN A  52      10.969  21.531   3.049  1.00  5.00           N  
ATOM    853  CA  ASN A  52      11.213  22.343   1.871  1.00  4.97           C  
ATOM    854  C   ASN A  52      11.192  23.816   2.258  1.00  5.18           C  
ATOM    855  O   ASN A  52      10.151  24.328   2.673  1.00  5.41           O  
ATOM    856  CB  ASN A  52      10.192  22.022   0.783  1.00  6.98           C  
ATOM    857  CG  ASN A  52      10.495  22.679  -0.538  1.00  6.98           C  
ATOM    858  OD1 ASN A  52      10.940  23.833  -0.594  1.00  6.98           O  
ATOM    859  ND2 ASN A  52      10.258  21.961  -1.618  1.00  6.98           N  
ATOM    860  H   ASN A  52      10.541  21.943   3.868  1.00  6.00           H  
ATOM    861  HA  ASN A  52      12.214  22.128   1.496  1.00  5.96           H  
ATOM    862 1HB  ASN A  52      10.152  20.944   0.624  1.00  8.38           H  
ATOM    863 2HB  ASN A  52       9.203  22.338   1.111  1.00  8.38           H  
ATOM    864 1HD2 ASN A  52      10.435  22.343  -2.527  1.00  8.38           H  
ATOM    865 2HD2 ASN A  52       9.896  21.030  -1.532  1.00  8.38           H  
ATOM    866  N   ASN A  53      12.320  24.523   2.117  1.00  5.34           N  
ATOM    867  CA  ASN A  53      12.328  25.931   2.548  1.00  5.77           C  
ATOM    868  C   ASN A  53      11.692  26.903   1.542  1.00  5.86           C  
ATOM    869  O   ASN A  53      11.780  28.117   1.737  1.00  6.29           O  
ATOM    870  CB  ASN A  53      13.723  26.439   2.849  1.00  7.91           C  
ATOM    871  CG  ASN A  53      14.588  26.577   1.636  1.00  7.91           C  
ATOM    872  OD1 ASN A  53      14.201  26.227   0.491  1.00  7.91           O  
ATOM    873  ND2 ASN A  53      15.771  27.117   1.858  1.00  7.91           N  
ATOM    874  H   ASN A  53      13.177  24.052   1.802  1.00  6.41           H  
ATOM    875  HA  ASN A  53      11.740  26.000   3.464  1.00  6.92           H  
ATOM    876 1HB  ASN A  53      13.655  27.409   3.340  1.00  9.49           H  
ATOM    877 2HB  ASN A  53      14.211  25.756   3.546  1.00  9.49           H  
ATOM    878 1HD2 ASN A  53      16.426  27.261   1.110  1.00  9.49           H  
ATOM    879 2HD2 ASN A  53      16.029  27.384   2.787  1.00  9.49           H  
ATOM    880  N   THR A  54      11.050  26.369   0.488  1.00  5.66           N  
ATOM    881  CA  THR A  54      10.313  27.078  -0.578  1.00  5.98           C  
ATOM    882  C   THR A  54      11.173  27.718  -1.674  1.00  5.96           C  
ATOM    883  O   THR A  54      10.634  28.276  -2.631  1.00  6.06           O  
ATOM    884  CB  THR A  54       9.312  28.141  -0.041  1.00  8.24           C  
ATOM    885  OG1 THR A  54      10.003  29.331   0.342  1.00  8.24           O  
ATOM    886  CG2 THR A  54       8.469  27.612   1.134  1.00  8.24           C  
ATOM    887  H   THR A  54      11.073  25.356   0.389  1.00  6.79           H  
ATOM    888  HA  THR A  54       9.696  26.328  -1.073  1.00  7.18           H  
ATOM    889  HB  THR A  54       8.629  28.394  -0.849  1.00  9.89           H  
ATOM    890  HG1 THR A  54      10.690  29.093   0.977  1.00  9.89           H  
ATOM    891 1HG2 THR A  54       7.766  28.383   1.441  1.00  9.89           H  
ATOM    892 2HG2 THR A  54       7.922  26.728   0.813  1.00  9.89           H  
ATOM    893 3HG2 THR A  54       9.090  27.353   1.978  1.00  9.89           H  
ATOM    894  N   THR A  55      12.502  27.616  -1.581  1.00  6.07           N  
ATOM    895  CA  THR A  55      13.374  28.228  -2.591  1.00  6.28           C  
ATOM    896  C   THR A  55      13.509  27.403  -3.869  1.00  6.22           C  
ATOM    897  O   THR A  55      14.019  27.885  -4.880  1.00  6.35           O  
ATOM    898  CB  THR A  55      14.792  28.404  -2.054  1.00  8.71           C  
ATOM    899  OG1 THR A  55      15.348  27.094  -1.754  1.00  8.71           O  
ATOM    900  CG2 THR A  55      14.813  29.304  -0.816  1.00  8.71           C  
ATOM    901  H   THR A  55      12.921  27.130  -0.787  1.00  7.28           H  
ATOM    902  HA  THR A  55      12.962  29.202  -2.853  1.00  7.54           H  
ATOM    903  HB  THR A  55      15.405  28.864  -2.829  1.00 10.45           H  
ATOM    904  HG1 THR A  55      14.920  26.729  -0.959  1.00 10.45           H  
ATOM    905 1HG2 THR A  55      15.837  29.418  -0.463  1.00 10.45           H  
ATOM    906 2HG2 THR A  55      14.408  30.280  -1.078  1.00 10.45           H  
ATOM    907 3HG2 THR A  55      14.206  28.872  -0.030  1.00 10.45           H  
ATOM    908  N   GLY A  56      13.101  26.140  -3.813  1.00  6.22           N  
ATOM    909  CA  GLY A  56      13.198  25.214  -4.936  1.00  6.39           C  
ATOM    910  C   GLY A  56      14.571  24.549  -5.068  1.00  6.23           C  
ATOM    911  O   GLY A  56      14.770  23.728  -5.960  1.00  6.50           O  
ATOM    912  H   GLY A  56      12.678  25.828  -2.954  1.00  7.46           H  
ATOM    913 1HA  GLY A  56      12.435  24.445  -4.825  1.00  7.67           H  
ATOM    914 2HA  GLY A  56      12.969  25.750  -5.856  1.00  7.67           H  
ATOM    915  N   ASN A  57      15.503  24.898  -4.180  1.00  6.00           N  
ATOM    916  CA  ASN A  57      16.866  24.379  -4.168  1.00  6.09           C  
ATOM    917  C   ASN A  57      16.983  23.053  -3.408  1.00  6.04           C  
ATOM    918  O   ASN A  57      16.877  23.084  -2.183  1.00  5.99           O  
ATOM    919  CB  ASN A  57      17.830  25.378  -3.541  1.00  8.49           C  
ATOM    920  CG  ASN A  57      19.291  24.866  -3.547  1.00  8.49           C  
ATOM    921  OD1 ASN A  57      19.546  23.714  -3.950  1.00  8.49           O  
ATOM    922  ND2 ASN A  57      20.220  25.677  -3.094  1.00  8.49           N  
ATOM    923  H   ASN A  57      15.257  25.598  -3.481  1.00  7.20           H  
ATOM    924  HA  ASN A  57      17.177  24.255  -5.197  1.00  7.31           H  
ATOM    925 1HB  ASN A  57      17.779  26.323  -4.086  1.00 10.19           H  
ATOM    926 2HB  ASN A  57      17.525  25.579  -2.515  1.00 10.19           H  
ATOM    927 1HD2 ASN A  57      21.199  25.358  -3.039  1.00 10.19           H  
ATOM    928 2HD2 ASN A  57      19.979  26.591  -2.769  1.00 10.19           H  
ATOM    929  N   PRO A  58      17.257  21.899  -4.066  1.00  6.26           N  
ATOM    930  CA  PRO A  58      17.352  20.565  -3.477  1.00  6.31           C  
ATOM    931  C   PRO A  58      18.240  20.520  -2.224  1.00  6.51           C  
ATOM    932  O   PRO A  58      18.034  19.671  -1.350  1.00  6.67           O  
ATOM    933  CB  PRO A  58      17.969  19.751  -4.622  1.00  9.47           C  
ATOM    934  CG  PRO A  58      17.490  20.427  -5.870  1.00  9.47           C  
ATOM    935  CD  PRO A  58      17.498  21.896  -5.542  1.00  9.47           C  
ATOM    936  HA  PRO A  58      16.340  20.205  -3.245  1.00  7.57           H  
ATOM    937 1HB  PRO A  58      19.061  19.776  -4.540  1.00 11.36           H  
ATOM    938 2HB  PRO A  58      17.657  18.698  -4.551  1.00 11.36           H  
ATOM    939 1HG  PRO A  58      18.150  20.180  -6.716  1.00 11.36           H  
ATOM    940 2HG  PRO A  58      16.485  20.066  -6.135  1.00 11.36           H  
ATOM    941 1HD  PRO A  58      18.470  22.344  -5.797  1.00 11.36           H  
ATOM    942 2HD  PRO A  58      16.676  22.346  -6.092  1.00 11.36           H  
ATOM    943  N   GLU A  59      19.235  21.416  -2.128  1.00  6.66           N  
ATOM    944  CA  GLU A  59      20.130  21.459  -0.972  1.00  6.97           C  
ATOM    945  C   GLU A  59      19.374  21.769   0.329  1.00  6.64           C  
ATOM    946  O   GLU A  59      19.909  21.593   1.427  1.00  6.85           O  
ATOM    947  CB  GLU A  59      21.215  22.523  -1.158  1.00  9.64           C  
ATOM    948  CG  GLU A  59      22.271  22.216  -2.233  1.00  9.64           C  
ATOM    949  CD  GLU A  59      23.334  23.334  -2.372  1.00  9.64           C  
ATOM    950  OE1 GLU A  59      22.974  24.489  -2.495  1.00  9.64           O  
ATOM    951  OE2 GLU A  59      24.518  23.024  -2.307  1.00  9.64           O  
ATOM    952  H   GLU A  59      19.386  22.107  -2.865  1.00  7.99           H  
ATOM    953  HA  GLU A  59      20.605  20.482  -0.867  1.00  8.36           H  
ATOM    954 1HB  GLU A  59      20.742  23.461  -1.414  1.00 11.57           H  
ATOM    955 2HB  GLU A  59      21.724  22.682  -0.214  1.00 11.57           H  
ATOM    956 1HG  GLU A  59      22.777  21.286  -1.972  1.00 11.57           H  
ATOM    957 2HG  GLU A  59      21.768  22.070  -3.188  1.00 11.57           H  
ATOM    958  N   HIS A  60      18.153  22.292   0.196  1.00  6.26           N  
ATOM    959  CA  HIS A  60      17.313  22.674   1.306  1.00  6.05           C  
ATOM    960  C   HIS A  60      15.965  21.945   1.339  1.00  5.79           C  
ATOM    961  O   HIS A  60      14.969  22.480   1.863  1.00  5.86           O  
ATOM    962  CB  HIS A  60      17.102  24.166   1.274  1.00  8.56           C  
ATOM    963  CG  HIS A  60      18.373  24.920   1.405  1.00  8.56           C  
ATOM    964  ND1 HIS A  60      19.057  25.026   2.597  1.00  8.56           N  
ATOM    965  CD2 HIS A  60      19.096  25.594   0.492  1.00  8.56           C  
ATOM    966  CE1 HIS A  60      20.145  25.745   2.406  1.00  8.56           C  
ATOM    967  NE2 HIS A  60      20.192  26.103   1.137  1.00  8.56           N  
ATOM    968  H   HIS A  60      17.771  22.417  -0.741  1.00  7.51           H  
ATOM    969  HA  HIS A  60      17.827  22.435   2.235  1.00  7.26           H  
ATOM    970 1HB  HIS A  60      16.615  24.450   0.336  1.00 10.27           H  
ATOM    971 2HB  HIS A  60      16.452  24.441   2.093  1.00 10.27           H  
ATOM    972  HD1 HIS A  60      18.969  24.386   3.362  1.00 10.27           H  
ATOM    973  HD2 HIS A  60      18.954  25.773  -0.564  1.00 10.27           H  
ATOM    974  HE1 HIS A  60      20.826  25.948   3.231  1.00 10.27           H  
ATOM    975  N   THR A  61      15.919  20.732   0.769  1.00  5.62           N  
ATOM    976  CA  THR A  61      14.697  19.941   0.844  1.00  5.41           C  
ATOM    977  C   THR A  61      15.050  18.574   1.441  1.00  5.00           C  
ATOM    978  O   THR A  61      16.208  18.142   1.394  1.00  4.99           O  
ATOM    979  CB  THR A  61      14.020  19.755  -0.544  1.00  7.66           C  
ATOM    980  OG1 THR A  61      14.840  18.938  -1.399  1.00  7.66           O  
ATOM    981  CG2 THR A  61      13.849  21.134  -1.224  1.00  7.66           C  
ATOM    982  H   THR A  61      16.741  20.351   0.290  1.00  6.74           H  
ATOM    983  HA  THR A  61      13.996  20.430   1.513  1.00  6.49           H  
ATOM    984  HB  THR A  61      13.044  19.289  -0.414  1.00  9.19           H  
ATOM    985  HG1 THR A  61      14.807  18.022  -1.107  1.00  9.19           H  
ATOM    986 1HG2 THR A  61      13.372  21.007  -2.192  1.00  9.19           H  
ATOM    987 2HG2 THR A  61      13.241  21.771  -0.601  1.00  9.19           H  
ATOM    988 3HG2 THR A  61      14.823  21.597  -1.364  1.00  9.19           H  
ATOM    989  N   SER A  62      14.050  17.892   1.999  1.00  4.80           N  
ATOM    990  CA  SER A  62      14.209  16.552   2.585  1.00  4.46           C  
ATOM    991  C   SER A  62      12.889  15.861   2.909  1.00  4.27           C  
ATOM    992  O   SER A  62      11.802  16.349   2.572  1.00  4.48           O  
ATOM    993  CB  SER A  62      15.056  16.580   3.848  1.00  6.38           C  
ATOM    994  OG  SER A  62      15.320  15.270   4.284  1.00  6.38           O  
ATOM    995  H   SER A  62      13.131  18.342   1.995  1.00  5.76           H  
ATOM    996  HA  SER A  62      14.730  15.932   1.854  1.00  5.35           H  
ATOM    997 1HB  SER A  62      15.994  17.090   3.657  1.00  7.66           H  
ATOM    998 2HB  SER A  62      14.557  17.122   4.628  1.00  7.66           H  
ATOM    999  HG  SER A  62      15.872  15.362   5.072  1.00  7.66           H  
ATOM   1000  N   GLN A  63      13.008  14.687   3.522  1.00  4.01           N  
ATOM   1001  CA  GLN A  63      11.864  13.898   3.974  1.00  3.87           C  
ATOM   1002  C   GLN A  63      12.224  13.003   5.154  1.00  3.67           C  
ATOM   1003  O   GLN A  63      13.180  12.214   5.104  1.00  3.82           O  
ATOM   1004  CB  GLN A  63      11.279  13.087   2.813  1.00  5.48           C  
ATOM   1005  CG  GLN A  63      10.069  12.210   3.165  1.00  5.48           C  
ATOM   1006  CD  GLN A  63       9.411  11.670   1.916  1.00  5.48           C  
ATOM   1007  OE1 GLN A  63       9.349  12.381   0.908  1.00  5.48           O  
ATOM   1008  NE2 GLN A  63       8.924  10.435   1.937  1.00  5.48           N  
ATOM   1009  H   GLN A  63      13.952  14.378   3.738  1.00  4.81           H  
ATOM   1010  HA  GLN A  63      11.091  14.586   4.315  1.00  4.64           H  
ATOM   1011 1HB  GLN A  63      10.962  13.777   2.031  1.00  6.58           H  
ATOM   1012 2HB  GLN A  63      12.041  12.451   2.390  1.00  6.58           H  
ATOM   1013 1HG  GLN A  63      10.404  11.357   3.758  1.00  6.58           H  
ATOM   1014 2HG  GLN A  63       9.346  12.784   3.736  1.00  6.58           H  
ATOM   1015 1HE2 GLN A  63       8.486  10.056   1.117  1.00  6.58           H  
ATOM   1016 2HE2 GLN A  63       8.986   9.829   2.764  1.00  6.58           H  
ATOM   1017  N   LYS A  64      11.404  13.084   6.193  1.00  3.57           N  
ATOM   1018  CA  LYS A  64      11.572  12.290   7.401  1.00  3.52           C  
ATOM   1019  C   LYS A  64      10.393  11.358   7.552  1.00  3.29           C  
ATOM   1020  O   LYS A  64       9.270  11.699   7.165  1.00  3.28           O  
ATOM   1021  CB  LYS A  64      11.678  13.198   8.629  1.00  4.94           C  
ATOM   1022  CG  LYS A  64      12.909  14.081   8.683  1.00  4.94           C  
ATOM   1023  CD  LYS A  64      12.828  15.049   9.879  1.00  4.94           C  
ATOM   1024  CE  LYS A  64      14.065  15.950   9.974  1.00  4.94           C  
ATOM   1025  NZ  LYS A  64      13.917  17.015  11.037  1.00  4.94           N  
ATOM   1026  H   LYS A  64      10.611  13.731   6.125  1.00  4.28           H  
ATOM   1027  HA  LYS A  64      12.474  11.685   7.315  1.00  4.22           H  
ATOM   1028 1HB  LYS A  64      10.826  13.855   8.658  1.00  5.93           H  
ATOM   1029 2HB  LYS A  64      11.652  12.589   9.534  1.00  5.93           H  
ATOM   1030 1HG  LYS A  64      13.795  13.460   8.771  1.00  5.93           H  
ATOM   1031 2HG  LYS A  64      12.991  14.637   7.762  1.00  5.93           H  
ATOM   1032 1HD  LYS A  64      11.942  15.678   9.772  1.00  5.93           H  
ATOM   1033 2HD  LYS A  64      12.730  14.481  10.802  1.00  5.93           H  
ATOM   1034 1HE  LYS A  64      14.929  15.329  10.216  1.00  5.93           H  
ATOM   1035 2HE  LYS A  64      14.233  16.431   9.010  1.00  5.93           H  
ATOM   1036 1HZ  LYS A  64      14.756  17.580  11.063  1.00  5.93           H  
ATOM   1037 2HZ  LYS A  64      13.127  17.603  10.807  1.00  5.93           H  
ATOM   1038 3HZ  LYS A  64      13.764  16.610  11.953  1.00  5.93           H  
ATOM   1039  N   GLU A  65      10.623  10.194   8.141  1.00  3.28           N  
ATOM   1040  CA  GLU A  65       9.519   9.278   8.366  1.00  3.13           C  
ATOM   1041  C   GLU A  65       9.618   8.613   9.729  1.00  3.09           C  
ATOM   1042  O   GLU A  65      10.713   8.322  10.198  1.00  3.39           O  
ATOM   1043  CB  GLU A  65       9.481   8.208   7.259  1.00  4.44           C  
ATOM   1044  CG  GLU A  65       9.278   8.768   5.822  1.00  4.44           C  
ATOM   1045  CD  GLU A  65       9.154   7.722   4.751  1.00  4.44           C  
ATOM   1046  OE1 GLU A  65       9.227   6.552   5.055  1.00  4.44           O  
ATOM   1047  OE2 GLU A  65       9.006   8.090   3.604  1.00  4.44           O  
ATOM   1048  H   GLU A  65      11.556   9.946   8.443  1.00  3.94           H  
ATOM   1049  HA  GLU A  65       8.598   9.847   8.333  1.00  3.76           H  
ATOM   1050 1HB  GLU A  65      10.410   7.637   7.275  1.00  5.33           H  
ATOM   1051 2HB  GLU A  65       8.663   7.512   7.462  1.00  5.33           H  
ATOM   1052 1HG  GLU A  65       8.378   9.384   5.815  1.00  5.33           H  
ATOM   1053 2HG  GLU A  65      10.118   9.407   5.570  1.00  5.33           H  
ATOM   1054  N   THR A  66       8.480   8.374  10.366  1.00  2.95           N  
ATOM   1055  CA  THR A  66       8.483   7.621  11.625  1.00  3.05           C  
ATOM   1056  C   THR A  66       7.298   6.699  11.809  1.00  2.98           C  
ATOM   1057  O   THR A  66       6.345   6.705  11.025  1.00  3.01           O  
ATOM   1058  CB  THR A  66       8.588   8.485  12.873  1.00  4.23           C  
ATOM   1059  OG1 THR A  66       8.796   7.576  13.984  1.00  4.23           O  
ATOM   1060  CG2 THR A  66       7.352   9.323  13.065  1.00  4.23           C  
ATOM   1061  H   THR A  66       7.613   8.677   9.913  1.00  3.54           H  
ATOM   1062  HA  THR A  66       9.374   6.990  11.624  1.00  3.66           H  
ATOM   1063  HB  THR A  66       9.440   9.127  12.783  1.00  5.08           H  
ATOM   1064  HG1 THR A  66       8.817   8.038  14.853  1.00  5.08           H  
ATOM   1065 1HG2 THR A  66       7.482   9.921  13.952  1.00  5.08           H  
ATOM   1066 2HG2 THR A  66       7.224   9.976  12.217  1.00  5.08           H  
ATOM   1067 3HG2 THR A  66       6.470   8.698  13.174  1.00  5.08           H  
ATOM   1068  N   LEU A  67       7.355   5.903  12.869  1.00  3.19           N  
ATOM   1069  CA  LEU A  67       6.290   4.952  13.154  1.00  3.35           C  
ATOM   1070  C   LEU A  67       5.852   4.942  14.606  1.00  3.30           C  
ATOM   1071  O   LEU A  67       6.509   4.344  15.462  1.00  3.63           O  
ATOM   1072  CB  LEU A  67       6.741   3.535  12.791  1.00  4.63           C  
ATOM   1073  CG  LEU A  67       6.958   3.236  11.302  1.00  4.63           C  
ATOM   1074  CD1 LEU A  67       8.401   3.516  10.912  1.00  4.63           C  
ATOM   1075  CD2 LEU A  67       6.607   1.811  11.043  1.00  4.63           C  
ATOM   1076  H   LEU A  67       8.164   5.997  13.482  1.00  3.83           H  
ATOM   1077  HA  LEU A  67       5.423   5.212  12.550  1.00  4.02           H  
ATOM   1078 1HB  LEU A  67       7.671   3.326  13.311  1.00  5.56           H  
ATOM   1079 2HB  LEU A  67       5.991   2.840  13.161  1.00  5.56           H  
ATOM   1080  HG  LEU A  67       6.316   3.879  10.702  1.00  5.56           H  
ATOM   1081 1HD1 LEU A  67       8.531   3.297   9.882  1.00  5.56           H  
ATOM   1082 2HD1 LEU A  67       8.672   4.527  11.072  1.00  5.56           H  
ATOM   1083 3HD1 LEU A  67       9.052   2.893  11.497  1.00  5.56           H  
ATOM   1084 1HD2 LEU A  67       6.745   1.584   9.986  1.00  5.56           H  
ATOM   1085 2HD2 LEU A  67       7.238   1.163  11.638  1.00  5.56           H  
ATOM   1086 3HD2 LEU A  67       5.569   1.659  11.317  1.00  5.56           H  
ATOM   1087  N   HIS A  68       4.733   5.599  14.885  1.00  3.22           N  
ATOM   1088  CA  HIS A  68       4.227   5.665  16.248  1.00  3.34           C  
ATOM   1089  C   HIS A  68       2.713   5.565  16.184  1.00  3.17           C  
ATOM   1090  O   HIS A  68       2.115   5.934  15.171  1.00  3.20           O  
ATOM   1091  CB  HIS A  68       4.636   6.959  16.956  1.00  4.63           C  
ATOM   1092  CG  HIS A  68       6.100   7.211  16.978  1.00  4.63           C  
ATOM   1093  ND1 HIS A  68       6.987   6.462  17.713  1.00  4.63           N  
ATOM   1094  CD2 HIS A  68       6.818   8.154  16.356  1.00  4.63           C  
ATOM   1095  CE1 HIS A  68       8.209   6.927  17.511  1.00  4.63           C  
ATOM   1096  NE2 HIS A  68       8.140   7.951  16.667  1.00  4.63           N  
ATOM   1097  H   HIS A  68       4.234   6.061  14.135  1.00  3.86           H  
ATOM   1098  HA  HIS A  68       4.593   4.821  16.831  1.00  4.01           H  
ATOM   1099 1HB  HIS A  68       4.195   7.771  16.445  1.00  5.56           H  
ATOM   1100 2HB  HIS A  68       4.258   6.962  17.978  1.00  5.56           H  
ATOM   1101  HD1 HIS A  68       6.841   5.492  17.928  1.00  5.56           H  
ATOM   1102  HD2 HIS A  68       6.520   8.948  15.700  1.00  5.56           H  
ATOM   1103  HE1 HIS A  68       9.064   6.458  17.998  1.00  5.56           H  
ATOM   1104  N   SER A  69       2.100   5.047  17.238  1.00  3.36           N  
ATOM   1105  CA  SER A  69       0.649   4.978  17.315  1.00  3.55           C  
ATOM   1106  C   SER A  69       0.052   6.315  17.728  1.00  3.61           C  
ATOM   1107  O   SER A  69       0.759   7.205  18.217  1.00  3.90           O  
ATOM   1108  CB  SER A  69       0.237   3.901  18.296  1.00  4.89           C  
ATOM   1109  OG  SER A  69       0.615   4.239  19.602  1.00  4.89           O  
ATOM   1110  H   SER A  69       2.636   4.726  18.032  1.00  4.03           H  
ATOM   1111  HA  SER A  69       0.261   4.724  16.329  1.00  4.26           H  
ATOM   1112 1HB  SER A  69      -0.844   3.767  18.253  1.00  5.87           H  
ATOM   1113 2HB  SER A  69       0.696   2.955  18.013  1.00  5.87           H  
ATOM   1114  HG  SER A  69       0.275   3.539  20.167  1.00  5.87           H  
ATOM   1115  N   THR A  70      -1.264   6.442  17.551  1.00  3.63           N  
ATOM   1116  CA  THR A  70      -2.007   7.623  17.968  1.00  3.95           C  
ATOM   1117  C   THR A  70      -3.250   7.224  18.742  1.00  4.27           C  
ATOM   1118  O   THR A  70      -3.680   6.067  18.713  1.00  4.73           O  
ATOM   1119  CB  THR A  70      -2.448   8.481  16.768  1.00  5.40           C  
ATOM   1120  OG1 THR A  70      -3.387   7.739  15.969  1.00  5.40           O  
ATOM   1121  CG2 THR A  70      -1.245   8.862  15.931  1.00  5.40           C  
ATOM   1122  H   THR A  70      -1.779   5.688  17.122  1.00  4.36           H  
ATOM   1123  HA  THR A  70      -1.377   8.227  18.620  1.00  4.74           H  
ATOM   1124  HB  THR A  70      -2.931   9.392  17.128  1.00  6.48           H  
ATOM   1125  HG1 THR A  70      -4.245   7.697  16.429  1.00  6.48           H  
ATOM   1126 1HG2 THR A  70      -1.568   9.480  15.095  1.00  6.48           H  
ATOM   1127 2HG2 THR A  70      -0.563   9.421  16.554  1.00  6.48           H  
ATOM   1128 3HG2 THR A  70      -0.749   7.975  15.552  1.00  6.48           H  
ATOM   1129  N   SER A  71      -3.849   8.203  19.403  1.00  4.21           N  
ATOM   1130  CA  SER A  71      -5.098   8.037  20.123  1.00  4.73           C  
ATOM   1131  C   SER A  71      -6.308   8.054  19.189  1.00  5.02           C  
ATOM   1132  O   SER A  71      -6.223   8.499  18.035  1.00  5.01           O  
ATOM   1133  CB  SER A  71      -5.211   9.133  21.164  1.00  6.41           C  
ATOM   1134  OG  SER A  71      -5.256  10.389  20.543  1.00  6.41           O  
ATOM   1135  H   SER A  71      -3.436   9.126  19.398  1.00  5.05           H  
ATOM   1136  HA  SER A  71      -5.075   7.071  20.632  1.00  5.68           H  
ATOM   1137 1HB  SER A  71      -6.115   8.989  21.756  1.00  7.69           H  
ATOM   1138 2HB  SER A  71      -4.363   9.088  21.843  1.00  7.69           H  
ATOM   1139  HG  SER A  71      -5.490  11.055  21.240  1.00  7.69           H  
ATOM   1140  N   SER A  72      -7.466   7.649  19.730  1.00  5.50           N  
ATOM   1141  CA  SER A  72      -8.759   7.599  19.027  1.00  6.02           C  
ATOM   1142  C   SER A  72      -9.244   8.976  18.588  1.00  6.27           C  
ATOM   1143  O   SER A  72     -10.130   9.108  17.742  1.00  6.51           O  
ATOM   1144  CB  SER A  72      -9.797   6.956  19.921  1.00  8.22           C  
ATOM   1145  OG  SER A  72     -10.055   7.758  21.041  1.00  8.22           O  
ATOM   1146  H   SER A  72      -7.458   7.320  20.686  1.00  6.60           H  
ATOM   1147  HA  SER A  72      -8.637   6.982  18.137  1.00  7.22           H  
ATOM   1148 1HB  SER A  72     -10.719   6.808  19.358  1.00  9.86           H  
ATOM   1149 2HB  SER A  72      -9.448   5.977  20.242  1.00  9.86           H  
ATOM   1150  HG  SER A  72     -10.737   7.300  21.544  1.00  9.86           H  
ATOM   1151  N   GLU A  73      -8.630   9.994  19.169  1.00  6.39           N  
ATOM   1152  CA  GLU A  73      -8.861  11.403  18.924  1.00  6.80           C  
ATOM   1153  C   GLU A  73      -8.507  11.786  17.485  1.00  6.84           C  
ATOM   1154  O   GLU A  73      -8.986  12.797  16.973  1.00  7.01           O  
ATOM   1155  CB  GLU A  73      -8.001  12.214  19.890  1.00  9.36           C  
ATOM   1156  CG  GLU A  73      -8.405  12.078  21.360  1.00  9.36           C  
ATOM   1157  CD  GLU A  73      -7.411  12.691  22.310  1.00  9.36           C  
ATOM   1158  OE1 GLU A  73      -7.823  13.353  23.228  1.00  9.36           O  
ATOM   1159  OE2 GLU A  73      -6.227  12.449  22.138  1.00  9.36           O  
ATOM   1160  H   GLU A  73      -7.927   9.747  19.849  1.00  7.67           H  
ATOM   1161  HA  GLU A  73      -9.914  11.620  19.096  1.00  8.16           H  
ATOM   1162 1HB  GLU A  73      -6.971  11.931  19.774  1.00 11.23           H  
ATOM   1163 2HB  GLU A  73      -8.071  13.270  19.627  1.00 11.23           H  
ATOM   1164 1HG  GLU A  73      -9.371  12.560  21.501  1.00 11.23           H  
ATOM   1165 2HG  GLU A  73      -8.522  11.021  21.597  1.00 11.23           H  
ATOM   1166  N   GLY A  74      -7.615  11.012  16.846  1.00  6.82           N  
ATOM   1167  CA  GLY A  74      -7.180  11.314  15.485  1.00  6.97           C  
ATOM   1168  C   GLY A  74      -6.009  12.291  15.441  1.00  6.63           C  
ATOM   1169  O   GLY A  74      -5.656  12.807  14.379  1.00  6.72           O  
ATOM   1170  H   GLY A  74      -7.254  10.168  17.305  1.00  8.18           H  
ATOM   1171 1HA  GLY A  74      -6.892  10.385  14.992  1.00  8.36           H  
ATOM   1172 2HA  GLY A  74      -8.018  11.722  14.923  1.00  8.36           H  
ATOM   1173  N   ASN A  75      -5.428  12.555  16.599  1.00  6.42           N  
ATOM   1174  CA  ASN A  75      -4.302  13.465  16.721  1.00  6.31           C  
ATOM   1175  C   ASN A  75      -3.102  12.899  15.959  1.00  6.09           C  
ATOM   1176  O   ASN A  75      -2.993  11.681  15.836  1.00  5.99           O  
ATOM   1177  CB  ASN A  75      -3.975  13.691  18.186  1.00  8.88           C  
ATOM   1178  CG  ASN A  75      -5.008  14.524  18.879  1.00  8.88           C  
ATOM   1179  OD1 ASN A  75      -5.703  15.334  18.255  1.00  8.88           O  
ATOM   1180  ND2 ASN A  75      -5.114  14.358  20.162  1.00  8.88           N  
ATOM   1181  H   ASN A  75      -5.806  12.087  17.412  1.00  7.70           H  
ATOM   1182  HA  ASN A  75      -4.597  14.410  16.271  1.00  7.57           H  
ATOM   1183 1HB  ASN A  75      -3.930  12.721  18.689  1.00 10.66           H  
ATOM   1184 2HB  ASN A  75      -2.997  14.153  18.300  1.00 10.66           H  
ATOM   1185 1HD2 ASN A  75      -5.784  14.889  20.685  1.00 10.66           H  
ATOM   1186 2HD2 ASN A  75      -4.532  13.697  20.641  1.00 10.66           H  
ATOM   1187  N   PRO A  76      -2.213  13.739  15.405  1.00  6.21           N  
ATOM   1188  CA  PRO A  76      -1.011  13.336  14.700  1.00  6.31           C  
ATOM   1189  C   PRO A  76      -0.031  12.654  15.634  1.00  6.35           C  
ATOM   1190  O   PRO A  76      -0.005  12.948  16.831  1.00  6.61           O  
ATOM   1191  CB  PRO A  76      -0.458  14.665  14.172  1.00  9.47           C  
ATOM   1192  CG  PRO A  76      -1.033  15.725  15.095  1.00  9.47           C  
ATOM   1193  CD  PRO A  76      -2.403  15.204  15.489  1.00  9.47           C  
ATOM   1194  HA  PRO A  76      -1.286  12.664  13.873  1.00  7.57           H  
ATOM   1195 1HB  PRO A  76       0.648  14.638  14.203  1.00 11.36           H  
ATOM   1196 2HB  PRO A  76      -0.746  14.805  13.121  1.00 11.36           H  
ATOM   1197 1HG  PRO A  76      -0.369  15.856  15.967  1.00 11.36           H  
ATOM   1198 2HG  PRO A  76      -1.077  16.697  14.580  1.00 11.36           H  
ATOM   1199 1HD  PRO A  76      -2.615  15.538  16.507  1.00 11.36           H  
ATOM   1200 2HD  PRO A  76      -3.168  15.538  14.768  1.00 11.36           H  
ATOM   1201  N   SER A  77       0.769  11.755  15.082  1.00  6.26           N  
ATOM   1202  CA  SER A  77       1.787  11.060  15.841  1.00  6.40           C  
ATOM   1203  C   SER A  77       2.989  11.984  16.069  1.00  6.31           C  
ATOM   1204  O   SER A  77       3.118  12.993  15.371  1.00  6.17           O  
ATOM   1205  CB  SER A  77       2.244   9.841  15.070  1.00  8.91           C  
ATOM   1206  OG  SER A  77       2.962  10.218  13.939  1.00  8.91           O  
ATOM   1207  H   SER A  77       0.690  11.548  14.096  1.00  7.51           H  
ATOM   1208  HA  SER A  77       1.342  10.756  16.781  1.00  7.68           H  
ATOM   1209 1HB  SER A  77       2.829   9.211  15.673  1.00 10.69           H  
ATOM   1210 2HB  SER A  77       1.377   9.265  14.765  1.00 10.69           H  
ATOM   1211  HG  SER A  77       3.813  10.580  14.275  1.00 10.69           H  
ATOM   1212  N   PRO A  78       3.881  11.666  17.025  1.00  6.55           N  
ATOM   1213  CA  PRO A  78       5.158  12.317  17.255  1.00  6.67           C  
ATOM   1214  C   PRO A  78       6.051  12.211  16.030  1.00  6.75           C  
ATOM   1215  O   PRO A  78       5.856  11.324  15.197  1.00  6.98           O  
ATOM   1216  CB  PRO A  78       5.745  11.526  18.431  1.00 10.00           C  
ATOM   1217  CG  PRO A  78       4.552  10.940  19.140  1.00 10.00           C  
ATOM   1218  CD  PRO A  78       3.545  10.651  18.060  1.00 10.00           C  
ATOM   1219  HA  PRO A  78       4.987  13.371  17.523  1.00  8.00           H  
ATOM   1220 1HB  PRO A  78       6.446  10.761  18.053  1.00 12.00           H  
ATOM   1221 2HB  PRO A  78       6.332  12.196  19.073  1.00 12.00           H  
ATOM   1222 1HG  PRO A  78       4.854  10.028  19.683  1.00 12.00           H  
ATOM   1223 2HG  PRO A  78       4.173  11.647  19.895  1.00 12.00           H  
ATOM   1224 1HD  PRO A  78       3.674   9.640  17.700  1.00 12.00           H  
ATOM   1225 2HD  PRO A  78       2.555  10.822  18.500  1.00 12.00           H  
ATOM   1226  N   SER A  79       6.955  13.174  15.884  1.00  6.72           N  
ATOM   1227  CA  SER A  79       7.932  13.220  14.805  1.00  6.92           C  
ATOM   1228  C   SER A  79       9.110  12.287  15.068  1.00  7.08           C  
ATOM   1229  O   SER A  79       9.285  11.792  16.183  1.00  7.36           O  
ATOM   1230  CB  SER A  79       8.414  14.647  14.631  1.00  9.61           C  
ATOM   1231  OG  SER A  79       9.113  15.083  15.764  1.00  9.61           O  
ATOM   1232  H   SER A  79       7.022  13.899  16.585  1.00  8.06           H  
ATOM   1233  HA  SER A  79       7.440  12.897  13.888  1.00  8.30           H  
ATOM   1234 1HB  SER A  79       9.066  14.706  13.763  1.00 11.53           H  
ATOM   1235 2HB  SER A  79       7.562  15.298  14.446  1.00 11.53           H  
ATOM   1236  HG  SER A  79       9.414  15.975  15.566  1.00 11.53           H  
ATOM   1237  N   GLN A  80       9.927  12.041  14.039  1.00  7.05           N  
ATOM   1238  CA  GLN A  80      11.114  11.205  14.214  1.00  7.33           C  
ATOM   1239  C   GLN A  80      12.096  11.829  15.194  1.00  7.34           C  
ATOM   1240  O   GLN A  80      12.486  12.990  15.053  1.00  7.57           O  
ATOM   1241  CB  GLN A  80      11.834  10.943  12.879  1.00 10.15           C  
ATOM   1242  CG  GLN A  80      13.155  10.112  12.996  1.00 10.15           C  
ATOM   1243  CD  GLN A  80      12.984   8.663  13.410  1.00 10.15           C  
ATOM   1244  OE1 GLN A  80      12.204   7.924  12.815  1.00 10.15           O  
ATOM   1245  NE2 GLN A  80      13.715   8.237  14.443  1.00 10.15           N  
ATOM   1246  H   GLN A  80       9.726  12.458  13.143  1.00  8.46           H  
ATOM   1247  HA  GLN A  80      10.798  10.246  14.624  1.00  8.80           H  
ATOM   1248 1HB  GLN A  80      11.178  10.423  12.188  1.00 12.18           H  
ATOM   1249 2HB  GLN A  80      12.088  11.895  12.419  1.00 12.18           H  
ATOM   1250 1HG  GLN A  80      13.615  10.095  12.013  1.00 12.18           H  
ATOM   1251 2HG  GLN A  80      13.834  10.581  13.705  1.00 12.18           H  
ATOM   1252 1HE2 GLN A  80      13.647   7.285  14.749  1.00 12.18           H  
ATOM   1253 2HE2 GLN A  80      14.346   8.876  14.949  1.00 12.18           H  
ATOM   1254  N   VAL A  81      12.511  11.023  16.159  1.00  7.25           N  
ATOM   1255  CA  VAL A  81      13.481  11.405  17.166  1.00  7.42           C  
ATOM   1256  C   VAL A  81      14.914  11.106  16.728  1.00  7.12           C  
ATOM   1257  O   VAL A  81      15.208  10.041  16.178  1.00  6.96           O  
ATOM   1258  CB  VAL A  81      13.162  10.686  18.493  1.00 10.32           C  
ATOM   1259  CG1 VAL A  81      14.239  10.985  19.565  1.00 10.32           C  
ATOM   1260  CG2 VAL A  81      11.782  11.152  18.968  1.00 10.32           C  
ATOM   1261  H   VAL A  81      12.088  10.106  16.213  1.00  8.70           H  
ATOM   1262  HA  VAL A  81      13.392  12.479  17.329  1.00  8.90           H  
ATOM   1263  HB  VAL A  81      13.147   9.610  18.328  1.00 12.38           H  
ATOM   1264 1HG1 VAL A  81      13.980  10.466  20.487  1.00 12.38           H  
ATOM   1265 2HG1 VAL A  81      15.218  10.639  19.233  1.00 12.38           H  
ATOM   1266 3HG1 VAL A  81      14.283  12.057  19.755  1.00 12.38           H  
ATOM   1267 1HG2 VAL A  81      11.523  10.647  19.897  1.00 12.38           H  
ATOM   1268 2HG2 VAL A  81      11.800  12.228  19.132  1.00 12.38           H  
ATOM   1269 3HG2 VAL A  81      11.026  10.920  18.210  1.00 12.38           H  
ATOM   1270  N   TYR A  82      15.798  12.072  16.937  1.00  7.16           N  
ATOM   1271  CA  TYR A  82      17.203  11.906  16.615  1.00  7.01           C  
ATOM   1272  C   TYR A  82      17.978  12.145  17.900  1.00  6.97           C  
ATOM   1273  O   TYR A  82      17.522  12.901  18.760  1.00  7.25           O  
ATOM   1274  CB  TYR A  82      17.623  12.867  15.508  1.00  9.88           C  
ATOM   1275  CG  TYR A  82      16.877  12.639  14.189  1.00  9.88           C  
ATOM   1276  CD1 TYR A  82      15.697  13.306  13.939  1.00  9.88           C  
ATOM   1277  CD2 TYR A  82      17.374  11.770  13.239  1.00  9.88           C  
ATOM   1278  CE1 TYR A  82      15.029  13.111  12.756  1.00  9.88           C  
ATOM   1279  CE2 TYR A  82      16.696  11.583  12.049  1.00  9.88           C  
ATOM   1280  CZ  TYR A  82      15.541  12.246  11.810  1.00  9.88           C  
ATOM   1281  OH  TYR A  82      14.886  12.052  10.620  1.00  9.88           O  
ATOM   1282  H   TYR A  82      15.488  12.934  17.363  1.00  8.59           H  
ATOM   1283  HA  TYR A  82      17.386  10.881  16.292  1.00  8.41           H  
ATOM   1284 1HB  TYR A  82      17.457  13.897  15.829  1.00 11.86           H  
ATOM   1285 2HB  TYR A  82      18.693  12.754  15.320  1.00 11.86           H  
ATOM   1286  HD1 TYR A  82      15.288  13.988  14.683  1.00 11.86           H  
ATOM   1287  HD2 TYR A  82      18.300  11.238  13.424  1.00 11.86           H  
ATOM   1288  HE1 TYR A  82      14.098  13.641  12.575  1.00 11.86           H  
ATOM   1289  HE2 TYR A  82      17.079  10.907  11.297  1.00 11.86           H  
ATOM   1290  HH  TYR A  82      14.035  12.493  10.644  1.00 11.86           H  
ATOM   1291  N   THR A  83      19.133  11.500  18.041  1.00  6.74           N  
ATOM   1292  CA  THR A  83      19.957  11.644  19.236  1.00  6.76           C  
ATOM   1293  C   THR A  83      21.397  11.959  18.876  1.00  7.05           C  
ATOM   1294  O   THR A  83      21.769  11.908  17.703  1.00  7.25           O  
ATOM   1295  CB  THR A  83      19.910  10.355  20.087  1.00  9.46           C  
ATOM   1296  OG1 THR A  83      20.528   9.275  19.361  1.00  9.46           O  
ATOM   1297  CG2 THR A  83      18.447   9.983  20.388  1.00  9.46           C  
ATOM   1298  H   THR A  83      19.456  10.884  17.308  1.00  8.09           H  
ATOM   1299  HA  THR A  83      19.574  12.472  19.833  1.00  8.11           H  
ATOM   1300  HB  THR A  83      20.443  10.513  21.022  1.00 11.35           H  
ATOM   1301  HG1 THR A  83      21.496   9.384  19.361  1.00 11.35           H  
ATOM   1302 1HG2 THR A  83      18.424   9.077  20.990  1.00 11.35           H  
ATOM   1303 2HG2 THR A  83      17.972  10.797  20.936  1.00 11.35           H  
ATOM   1304 3HG2 THR A  83      17.904   9.807  19.465  1.00 11.35           H  
ATOM   1305  N   THR A  84      22.212  12.279  19.886  1.00  7.18           N  
ATOM   1306  CA  THR A  84      23.631  12.537  19.676  1.00  7.54           C  
ATOM   1307  C   THR A  84      24.280  11.307  19.058  1.00  7.46           C  
ATOM   1308  O   THR A  84      24.106  10.190  19.558  1.00  7.68           O  
ATOM   1309  CB  THR A  84      24.334  12.889  21.007  1.00 10.41           C  
ATOM   1310  OG1 THR A  84      23.698  14.037  21.595  1.00 10.41           O  
ATOM   1311  CG2 THR A  84      25.809  13.213  20.758  1.00 10.41           C  
ATOM   1312  H   THR A  84      21.846  12.343  20.825  1.00  8.62           H  
ATOM   1313  HA  THR A  84      23.744  13.371  18.982  1.00  9.05           H  
ATOM   1314  HB  THR A  84      24.257  12.047  21.695  1.00 12.49           H  
ATOM   1315  HG1 THR A  84      24.032  14.167  22.489  1.00 12.49           H  
ATOM   1316 1HG2 THR A  84      26.284  13.466  21.704  1.00 12.49           H  
ATOM   1317 2HG2 THR A  84      26.317  12.353  20.324  1.00 12.49           H  
ATOM   1318 3HG2 THR A  84      25.884  14.059  20.078  1.00 12.49           H  
ATOM   1319  N   SER A  85      25.025  11.519  17.979  1.00  7.27           N  
ATOM   1320  CA  SER A  85      25.680  10.453  17.235  1.00  7.32           C  
ATOM   1321  C   SER A  85      26.811  10.991  16.355  1.00  6.95           C  
ATOM   1322  O   SER A  85      26.950  12.206  16.196  1.00  7.06           O  
ATOM   1323  CB  SER A  85      24.618   9.719  16.441  1.00 10.24           C  
ATOM   1324  OG  SER A  85      24.020  10.566  15.507  1.00 10.24           O  
ATOM   1325  H   SER A  85      25.109  12.463  17.632  1.00  8.72           H  
ATOM   1326  HA  SER A  85      26.117   9.751  17.946  1.00  8.78           H  
ATOM   1327 1HB  SER A  85      25.057   8.861  15.932  1.00 12.29           H  
ATOM   1328 2HB  SER A  85      23.858   9.341  17.121  1.00 12.29           H  
ATOM   1329  HG  SER A  85      24.470  10.427  14.672  1.00 12.29           H  
ATOM   1330  N   GLU A  86      27.618  10.082  15.787  1.00  6.70           N  
ATOM   1331  CA  GLU A  86      28.734  10.420  14.886  1.00  6.54           C  
ATOM   1332  C   GLU A  86      28.279  11.166  13.628  1.00  6.23           C  
ATOM   1333  O   GLU A  86      28.969  12.055  13.126  1.00  6.27           O  
ATOM   1334  CB  GLU A  86      29.467   9.137  14.490  1.00  9.22           C  
ATOM   1335  CG  GLU A  86      30.162   8.429  15.661  1.00  9.22           C  
ATOM   1336  CD  GLU A  86      29.212   7.585  16.490  1.00  9.22           C  
ATOM   1337  OE1 GLU A  86      28.047   7.526  16.140  1.00  9.22           O  
ATOM   1338  OE2 GLU A  86      29.634   7.026  17.467  1.00  9.22           O  
ATOM   1339  H   GLU A  86      27.454   9.093  15.991  1.00  8.04           H  
ATOM   1340  HA  GLU A  86      29.425  11.066  15.429  1.00  7.85           H  
ATOM   1341 1HB  GLU A  86      28.763   8.439  14.036  1.00 11.06           H  
ATOM   1342 2HB  GLU A  86      30.222   9.369  13.741  1.00 11.06           H  
ATOM   1343 1HG  GLU A  86      30.952   7.790  15.270  1.00 11.06           H  
ATOM   1344 2HG  GLU A  86      30.624   9.182  16.300  1.00 11.06           H  
ATOM   1345  N   TYR A  87      27.111  10.799  13.135  1.00  6.05           N  
ATOM   1346  CA  TYR A  87      26.482  11.418  11.985  1.00  5.94           C  
ATOM   1347  C   TYR A  87      25.002  11.299  12.255  1.00  5.87           C  
ATOM   1348  O   TYR A  87      24.589  10.427  13.016  1.00  5.71           O  
ATOM   1349  CB  TYR A  87      26.916  10.749  10.678  1.00  8.36           C  
ATOM   1350  CG  TYR A  87      26.510   9.303  10.533  1.00  8.36           C  
ATOM   1351  CD1 TYR A  87      25.310   8.960   9.934  1.00  8.36           C  
ATOM   1352  CD2 TYR A  87      27.357   8.313  10.988  1.00  8.36           C  
ATOM   1353  CE1 TYR A  87      24.958   7.648   9.786  1.00  8.36           C  
ATOM   1354  CE2 TYR A  87      27.006   6.992  10.843  1.00  8.36           C  
ATOM   1355  CZ  TYR A  87      25.813   6.657  10.240  1.00  8.36           C  
ATOM   1356  OH  TYR A  87      25.471   5.335  10.083  1.00  8.36           O  
ATOM   1357  H   TYR A  87      26.635  10.030  13.581  1.00  7.26           H  
ATOM   1358  HA  TYR A  87      26.741  12.477  11.950  1.00  7.13           H  
ATOM   1359 1HB  TYR A  87      26.517  11.300   9.836  1.00 10.03           H  
ATOM   1360 2HB  TYR A  87      27.999  10.798  10.603  1.00 10.03           H  
ATOM   1361  HD1 TYR A  87      24.639   9.724   9.575  1.00 10.03           H  
ATOM   1362  HD2 TYR A  87      28.303   8.578  11.459  1.00 10.03           H  
ATOM   1363  HE1 TYR A  87      24.010   7.393   9.307  1.00 10.03           H  
ATOM   1364  HE2 TYR A  87      27.676   6.209  11.200  1.00 10.03           H  
ATOM   1365  HH  TYR A  87      24.639   5.274   9.605  1.00 10.03           H  
ATOM   1366  N   LEU A  88      24.174  12.106  11.618  1.00  6.23           N  
ATOM   1367  CA  LEU A  88      22.757  12.030  11.945  1.00  6.48           C  
ATOM   1368  C   LEU A  88      22.176  10.635  11.753  1.00  6.57           C  
ATOM   1369  O   LEU A  88      22.329  10.015  10.691  1.00  6.92           O  
ATOM   1370  CB  LEU A  88      21.957  13.031  11.088  1.00  8.98           C  
ATOM   1371  CG  LEU A  88      20.433  13.213  11.402  1.00  8.98           C  
ATOM   1372  CD1 LEU A  88      20.240  13.879  12.766  1.00  8.98           C  
ATOM   1373  CD2 LEU A  88      19.794  14.038  10.306  1.00  8.98           C  
ATOM   1374  H   LEU A  88      24.523  12.793  10.962  1.00  7.48           H  
ATOM   1375  HA  LEU A  88      22.650  12.293  12.995  1.00  7.78           H  
ATOM   1376 1HB  LEU A  88      22.433  14.005  11.153  1.00 10.78           H  
ATOM   1377 2HB  LEU A  88      22.011  12.694  10.063  1.00 10.78           H  
ATOM   1378  HG  LEU A  88      19.951  12.253  11.430  1.00 10.78           H  
ATOM   1379 1HD1 LEU A  88      19.179  14.000  12.956  1.00 10.78           H  
ATOM   1380 2HD1 LEU A  88      20.673  13.272  13.553  1.00 10.78           H  
ATOM   1381 3HD1 LEU A  88      20.715  14.857  12.762  1.00 10.78           H  
ATOM   1382 1HD2 LEU A  88      18.727  14.150  10.516  1.00 10.78           H  
ATOM   1383 2HD2 LEU A  88      20.263  15.021  10.265  1.00 10.78           H  
ATOM   1384 3HD2 LEU A  88      19.924  13.534   9.350  1.00 10.78           H  
ATOM   1385  N   SER A  89      21.492  10.169  12.798  1.00  6.45           N  
ATOM   1386  CA  SER A  89      20.803   8.890  12.826  1.00  6.73           C  
ATOM   1387  C   SER A  89      19.736   8.934  11.761  1.00  6.76           C  
ATOM   1388  O   SER A  89      19.209   9.999  11.481  1.00  6.92           O  
ATOM   1389  CB  SER A  89      20.199   8.642  14.188  1.00  9.32           C  
ATOM   1390  OG  SER A  89      19.474   7.455  14.199  1.00  9.32           O  
ATOM   1391  H   SER A  89      21.457  10.739  13.632  1.00  7.74           H  
ATOM   1392  HA  SER A  89      21.511   8.094  12.587  1.00  8.08           H  
ATOM   1393 1HB  SER A  89      20.993   8.598  14.936  1.00 11.18           H  
ATOM   1394 2HB  SER A  89      19.546   9.472  14.455  1.00 11.18           H  
ATOM   1395  HG  SER A  89      19.106   7.376  15.084  1.00 11.18           H  
ATOM   1396  N   GLN A  90      19.454   7.834  11.095  1.00  6.77           N  
ATOM   1397  CA  GLN A  90      18.435   7.885  10.055  1.00  6.96           C  
ATOM   1398  C   GLN A  90      17.086   7.275  10.457  1.00  7.05           C  
ATOM   1399  O   GLN A  90      17.028   6.503  11.415  1.00  7.02           O  
ATOM   1400  CB  GLN A  90      19.004   7.269   8.775  1.00  9.67           C  
ATOM   1401  CG  GLN A  90      20.201   8.058   8.263  1.00  9.67           C  
ATOM   1402  CD  GLN A  90      19.791   9.491   7.935  1.00  9.67           C  
ATOM   1403  OE1 GLN A  90      18.853   9.724   7.158  1.00  9.67           O  
ATOM   1404  NE2 GLN A  90      20.464  10.448   8.540  1.00  9.67           N  
ATOM   1405  H   GLN A  90      19.910   6.966  11.339  1.00  8.12           H  
ATOM   1406  HA  GLN A  90      18.283   8.929   9.849  1.00  8.35           H  
ATOM   1407 1HB  GLN A  90      19.342   6.256   8.985  1.00 11.60           H  
ATOM   1408 2HB  GLN A  90      18.262   7.199   7.993  1.00 11.60           H  
ATOM   1409 1HG  GLN A  90      20.980   8.096   9.026  1.00 11.60           H  
ATOM   1410 2HG  GLN A  90      20.589   7.594   7.354  1.00 11.60           H  
ATOM   1411 1HE2 GLN A  90      20.232  11.402   8.381  1.00 11.60           H  
ATOM   1412 2HE2 GLN A  90      21.221  10.215   9.195  1.00 11.60           H  
ATOM   1413  N   PRO A  91      15.981   7.643   9.768  1.00  7.36           N  
ATOM   1414  CA  PRO A  91      14.649   7.075   9.905  1.00  7.59           C  
ATOM   1415  C   PRO A  91      14.712   5.571   9.628  1.00  7.57           C  
ATOM   1416  O   PRO A  91      15.562   5.146   8.844  1.00  7.49           O  
ATOM   1417  CB  PRO A  91      13.852   7.813   8.818  1.00 11.39           C  
ATOM   1418  CG  PRO A  91      14.572   9.113   8.617  1.00 11.39           C  
ATOM   1419  CD  PRO A  91      16.024   8.802   8.816  1.00 11.39           C  
ATOM   1420  HA  PRO A  91      14.282   7.309  10.912  1.00  9.11           H  
ATOM   1421 1HB  PRO A  91      13.801   7.196   7.906  1.00 13.67           H  
ATOM   1422 2HB  PRO A  91      12.829   7.960   9.149  1.00 13.67           H  
ATOM   1423 1HG  PRO A  91      14.363   9.517   7.613  1.00 13.67           H  
ATOM   1424 2HG  PRO A  91      14.207   9.859   9.337  1.00 13.67           H  
ATOM   1425 1HD  PRO A  91      16.485   8.538   7.860  1.00 13.67           H  
ATOM   1426 2HD  PRO A  91      16.458   9.704   9.262  1.00 13.67           H  
ATOM   1427  N   PRO A  92      13.822   4.765  10.230  1.00  7.77           N  
ATOM   1428  CA  PRO A  92      13.741   3.316  10.121  1.00  7.92           C  
ATOM   1429  C   PRO A  92      13.355   2.836   8.728  1.00  8.08           C  
ATOM   1430  O   PRO A  92      12.770   3.586   7.936  1.00  8.43           O  
ATOM   1431  CB  PRO A  92      12.648   2.972  11.140  1.00 11.88           C  
ATOM   1432  CG  PRO A  92      11.819   4.227  11.251  1.00 11.88           C  
ATOM   1433  CD  PRO A  92      12.787   5.355  11.091  1.00 11.88           C  
ATOM   1434  HA  PRO A  92      14.703   2.881  10.422  1.00  9.50           H  
ATOM   1435 1HB  PRO A  92      12.062   2.115  10.772  1.00 14.26           H  
ATOM   1436 2HB  PRO A  92      13.102   2.663  12.091  1.00 14.26           H  
ATOM   1437 1HG  PRO A  92      11.070   4.242  10.450  1.00 14.26           H  
ATOM   1438 2HG  PRO A  92      11.273   4.255  12.207  1.00 14.26           H  
ATOM   1439 1HD  PRO A  92      12.270   6.194  10.603  1.00 14.26           H  
ATOM   1440 2HD  PRO A  92      13.205   5.635  12.069  1.00 14.26           H  
ATOM   1441  N   SER A  93      13.681   1.567   8.474  1.00  7.94           N  
ATOM   1442  CA  SER A  93      13.413   0.849   7.237  1.00  8.22           C  
ATOM   1443  C   SER A  93      11.896   0.613   7.091  1.00  8.35           C  
ATOM   1444  O   SER A  93      11.139   1.027   7.983  1.00  8.13           O  
ATOM   1445  CB  SER A  93      14.213  -0.460   7.276  1.00 11.40           C  
ATOM   1446  OG  SER A  93      13.703  -1.338   8.236  1.00 11.40           O  
ATOM   1447  H   SER A  93      14.154   1.036   9.196  1.00  9.53           H  
ATOM   1448  HA  SER A  93      13.775   1.470   6.424  1.00  9.86           H  
ATOM   1449 1HB  SER A  93      14.247  -0.948   6.326  1.00 13.68           H  
ATOM   1450 2HB  SER A  93      15.245  -0.225   7.531  1.00 13.68           H  
ATOM   1451  HG  SER A  93      14.258  -2.157   8.197  1.00 13.68           H  
ATOM   1452  N   PRO A  94      11.396   0.162   5.918  1.00  8.84           N  
ATOM   1453  CA  PRO A  94      10.009  -0.178   5.654  1.00  9.14           C  
ATOM   1454  C   PRO A  94       9.487  -1.307   6.529  1.00  9.06           C  
ATOM   1455  O   PRO A  94      10.241  -2.192   6.950  1.00  9.35           O  
ATOM   1456  CB  PRO A  94      10.035  -0.620   4.185  1.00 13.72           C  
ATOM   1457  CG  PRO A  94      11.257   0.032   3.599  1.00 13.72           C  
ATOM   1458  CD  PRO A  94      12.261   0.031   4.713  1.00 13.72           C  
ATOM   1459  HA  PRO A  94       9.382   0.710   5.750  1.00 10.97           H  
ATOM   1460 1HB  PRO A  94      10.060  -1.724   4.131  1.00 16.46           H  
ATOM   1461 2HB  PRO A  94       9.107  -0.311   3.684  1.00 16.46           H  
ATOM   1462 1HG  PRO A  94      11.599  -0.541   2.721  1.00 16.46           H  
ATOM   1463 2HG  PRO A  94      11.012   1.042   3.243  1.00 16.46           H  
ATOM   1464 1HD  PRO A  94      12.780  -0.932   4.706  1.00 16.46           H  
ATOM   1465 2HD  PRO A  94      12.927   0.881   4.567  1.00 16.46           H  
ATOM   1466  N   SER A  95       8.195  -1.270   6.795  1.00  8.81           N  
ATOM   1467  CA  SER A  95       7.518  -2.359   7.458  1.00  8.85           C  
ATOM   1468  C   SER A  95       7.235  -3.362   6.363  1.00  8.64           C  
ATOM   1469  O   SER A  95       6.876  -2.961   5.260  1.00  8.87           O  
ATOM   1470  CB  SER A  95       6.218  -1.891   8.062  1.00 12.37           C  
ATOM   1471  OG  SER A  95       6.425  -0.983   9.101  1.00 12.37           O  
ATOM   1472  H   SER A  95       7.630  -0.492   6.478  1.00 10.57           H  
ATOM   1473  HA  SER A  95       8.162  -2.806   8.217  1.00 10.62           H  
ATOM   1474 1HB  SER A  95       5.638  -1.419   7.294  1.00 14.84           H  
ATOM   1475 2HB  SER A  95       5.649  -2.745   8.408  1.00 14.84           H  
ATOM   1476  HG  SER A  95       6.646  -1.540   9.869  1.00 14.84           H  
ATOM   1477  N   ASN A  96       7.280  -4.657   6.625  1.00  8.33           N  
ATOM   1478  CA  ASN A  96       6.967  -5.541   5.505  1.00  8.23           C  
ATOM   1479  C   ASN A  96       5.537  -5.391   4.995  1.00  8.15           C  
ATOM   1480  O   ASN A  96       5.279  -5.504   3.794  1.00  8.21           O  
ATOM   1481  CB  ASN A  96       7.317  -6.975   5.809  1.00 11.57           C  
ATOM   1482  CG  ASN A  96       8.813  -7.228   5.678  1.00 11.57           C  
ATOM   1483  OD1 ASN A  96       9.530  -6.596   4.866  1.00 11.57           O  
ATOM   1484  ND2 ASN A  96       9.301  -8.151   6.465  1.00 11.57           N  
ATOM   1485  H   ASN A  96       7.551  -5.001   7.537  1.00 10.00           H  
ATOM   1486  HA  ASN A  96       7.609  -5.238   4.695  1.00  9.88           H  
ATOM   1487 1HB  ASN A  96       6.999  -7.224   6.822  1.00 13.88           H  
ATOM   1488 2HB  ASN A  96       6.784  -7.634   5.124  1.00 13.88           H  
ATOM   1489 1HD2 ASN A  96      10.276  -8.375   6.427  1.00 13.88           H  
ATOM   1490 2HD2 ASN A  96       8.701  -8.642   7.098  1.00 13.88           H  
ATOM   1491  N   THR A  97       4.628  -5.011   5.881  1.00  8.13           N  
ATOM   1492  CA  THR A  97       3.227  -4.847   5.553  1.00  8.19           C  
ATOM   1493  C   THR A  97       2.953  -3.599   4.716  1.00  8.68           C  
ATOM   1494  O   THR A  97       1.832  -3.411   4.231  1.00  9.00           O  
ATOM   1495  CB  THR A  97       2.398  -4.792   6.839  1.00 11.45           C  
ATOM   1496  OG1 THR A  97       2.858  -3.705   7.650  1.00 11.45           O  
ATOM   1497  CG2 THR A  97       2.548  -6.076   7.614  1.00 11.45           C  
ATOM   1498  H   THR A  97       4.886  -4.890   6.849  1.00  9.76           H  
ATOM   1499  HA  THR A  97       2.910  -5.713   4.973  1.00  9.83           H  
ATOM   1500  HB  THR A  97       1.353  -4.634   6.585  1.00 13.74           H  
ATOM   1501  HG1 THR A  97       2.199  -3.531   8.353  1.00 13.74           H  
ATOM   1502 1HG2 THR A  97       1.951  -6.014   8.525  1.00 13.74           H  
ATOM   1503 2HG2 THR A  97       2.199  -6.908   7.004  1.00 13.74           H  
ATOM   1504 3HG2 THR A  97       3.590  -6.233   7.876  1.00 13.74           H  
ATOM   1505  N   THR A  98       3.962  -2.741   4.547  1.00  8.87           N  
ATOM   1506  CA  THR A  98       3.812  -1.528   3.777  1.00  9.45           C  
ATOM   1507  C   THR A  98       4.664  -1.568   2.509  1.00  9.72           C  
ATOM   1508  O   THR A  98       4.751  -0.567   1.792  1.00  9.80           O  
ATOM   1509  CB  THR A  98       4.196  -0.270   4.593  1.00 13.01           C  
ATOM   1510  OG1 THR A  98       5.578  -0.331   4.985  1.00 13.01           O  
ATOM   1511  CG2 THR A  98       3.329  -0.198   5.845  1.00 13.01           C  
ATOM   1512  H   THR A  98       4.881  -2.937   4.948  1.00 10.64           H  
ATOM   1513  HA  THR A  98       2.771  -1.440   3.488  1.00 11.34           H  
ATOM   1514  HB  THR A  98       4.033   0.622   3.991  1.00 15.61           H  
ATOM   1515  HG1 THR A  98       6.137  -0.243   4.200  1.00 15.61           H  
ATOM   1516 1HG2 THR A  98       3.586   0.686   6.422  1.00 15.61           H  
ATOM   1517 2HG2 THR A  98       2.289  -0.147   5.541  1.00 15.61           H  
ATOM   1518 3HG2 THR A  98       3.477  -1.083   6.458  1.00 15.61           H  
ATOM   1519  N   ASN A  99       5.334  -2.691   2.222  1.00  9.96           N  
ATOM   1520  CA  ASN A  99       6.215  -2.722   1.053  1.00 10.33           C  
ATOM   1521  C   ASN A  99       5.488  -2.439  -0.260  1.00 10.48           C  
ATOM   1522  O   ASN A  99       4.470  -3.069  -0.563  1.00 10.73           O  
ATOM   1523  CB  ASN A  99       6.943  -4.053   0.946  1.00 14.32           C  
ATOM   1524  CG  ASN A  99       7.999  -4.259   2.005  1.00 14.32           C  
ATOM   1525  OD1 ASN A  99       8.532  -3.304   2.580  1.00 14.32           O  
ATOM   1526  ND2 ASN A  99       8.303  -5.507   2.277  1.00 14.32           N  
ATOM   1527  H   ASN A  99       5.238  -3.527   2.811  1.00 11.95           H  
ATOM   1528  HA  ASN A  99       6.961  -1.935   1.175  1.00 12.40           H  
ATOM   1529 1HB  ASN A  99       6.213  -4.860   1.034  1.00 17.18           H  
ATOM   1530 2HB  ASN A  99       7.405  -4.134  -0.037  1.00 17.18           H  
ATOM   1531 1HD2 ASN A  99       8.973  -5.731   3.018  1.00 17.18           H  
ATOM   1532 2HD2 ASN A  99       7.838  -6.246   1.796  1.00 17.18           H  
ATOM   1533  N   GLN A 100       6.074  -1.555  -1.067  1.00 10.41           N  
ATOM   1534  CA  GLN A 100       5.554  -1.192  -2.377  1.00 10.64           C  
ATOM   1535  C   GLN A 100       6.679  -1.207  -3.405  1.00 10.89           C  
ATOM   1536  O   GLN A 100       6.427  -1.246  -4.608  1.00 11.01           O  
ATOM   1537  OXT GLN A 100       7.826  -0.970  -3.031  1.00 15.97           O  
ATOM   1538  CB  GLN A 100       4.906   0.192  -2.345  1.00 14.23           C  
ATOM   1539  CG  GLN A 100       4.301   0.637  -3.674  1.00 14.23           C  
ATOM   1540  CD  GLN A 100       3.570   1.962  -3.591  1.00 14.23           C  
ATOM   1541  OE1 GLN A 100       3.174   2.423  -2.520  1.00 14.23           O  
ATOM   1542  NE2 GLN A 100       3.385   2.593  -4.744  1.00 14.23           N  
ATOM   1543  H   GLN A 100       6.908  -1.087  -0.737  1.00 12.49           H  
ATOM   1544  HA  GLN A 100       4.807  -1.927  -2.674  1.00 12.77           H  
ATOM   1545 1HB  GLN A 100       4.132   0.220  -1.593  1.00 17.08           H  
ATOM   1546 2HB  GLN A 100       5.651   0.906  -2.055  1.00 17.08           H  
ATOM   1547 1HG  GLN A 100       5.102   0.759  -4.399  1.00 17.08           H  
ATOM   1548 2HG  GLN A 100       3.604  -0.125  -4.015  1.00 17.08           H  
ATOM   1549 1HE2 GLN A 100       2.905   3.472  -4.765  1.00 17.08           H  
ATOM   1550 2HE2 GLN A 100       3.722   2.190  -5.597  1.00 17.08           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 -401.343 40.6774 337.225 -25.8702 8.09054 21.0745 140.554 -163.001 -0.79765 -6.33732 -135.15 -37.9585 -12.0144 -15.8161 -22.6116 -20.3435 0 1.01683 6.41719 49.7545 60.573 -31.1111 81.0166 -102.431 -21.9473 54.5805 -195.753
THR:NtermProteinFull_1 -3.42972 0.22754 2.10747 -0.13378 0.04375 0.07047 0.53261 -1.13759 -0.02376 -0.11787 -0.30774 -1.56178 0 0 0 0 0 0.0371 0.12895 0.04485 0 0 2.32134 -1.0874 0 0.13119 -2.15436
THR_2 -3.75182 0.16242 3.47752 -0.17881 0.11098 0.0675 1.53843 -1.5851 -0 -0 -1.60758 -0.31109 0 0 0 0 0 -0.01995 0.021 0.16032 0 -0.09985 2.30157 -1.0874 0.0687 0.29854 -0.43463
LYS_3 -3.33023 0.51231 2.81322 -0.38253 0.04617 0.19465 0.42604 -1.24605 -0.01555 -0.06746 -0.45785 0.09022 0 0 0 0 0 -0.04497 0.00431 1.65249 0 0.03313 0 -1.5107 -0.11957 0.94014 -0.46222
PRO_4 -2.69794 0.34378 2.19903 -0.19851 0.00486 0.14594 0.39759 -0.77735 -0 -0 -0.20106 -0.04655 0 0 0 0 0 -0.02606 0.0036 0.63612 0 -0.89255 0 -2.4119 -0.48921 0.98085 -3.02936
THR_5 -2.88601 0.18893 2.84917 -0.15289 0.05697 0.05318 0.80575 -1.34075 -0.01384 -0.15373 -1.12335 -0.32844 0 0 -0.43268 0 0 -0.01635 0.01489 0.47125 0 -0.22188 2.33114 -1.0874 -0.27792 0.32357 -0.94039
ARG_6 -5.88998 0.58314 3.7102 -0.93604 0.25879 0.68806 0.59418 -1.76704 -0 -0 -0.86151 -0.06355 0 0 -0.43268 0 0 0.19954 0.00914 1.88352 0 -0.24346 0 -1.2888 -0.10846 0.32961 -3.33535
LYS_7 -6.97075 1.04288 8.62346 -0.32831 0.0458 0.1225 3.92743 -3.46308 -0.02459 -0.1091 -6.49666 0.20268 0 0 0 -0.61882 0 0.66696 0.53335 2.17467 0 0.09729 0 -1.5107 -0.13169 1.27249 -0.94417
PRO_8 -3.2803 0.60721 2.25617 -0.12666 0.00065 0.09366 0.80553 -1.01912 -0.01052 -0.14315 -0.78972 0.22713 0 0 0 0 0 -0.04877 0.02537 0.23148 0 -1.09225 0 -2.4119 -0.40391 1.26155 -3.81755
THR_9 -2.98462 0.25941 2.13515 -0.16954 0.06598 0.0614 1.00247 -1.29701 -0 -0 -1.51832 -0.2899 0 0 0 -0.59838 0 -0.04555 0.08815 0.05619 0 0.05716 4.40393 -1.0874 -0.42191 0.35841 0.07562
THR_10 -4.95682 0.37971 4.61367 -0.11936 0.0813 0.06018 1.84849 -2.07336 -0.02906 -0.23185 -2.17412 -0.46631 0 0 -0.49946 -0.75201 0 0.0985 0.21201 0.28819 0 -0.62653 4.24048 -1.0874 -0.01109 0.45295 -0.75191
LYS_11 -5.75303 0.31631 6.35882 -0.46331 0.12382 0.24549 2.37361 -2.36458 -0.0048 -0.02169 -2.30086 0.01326 0 0 -0.49914 -0.28729 0 0.02978 0.03295 1.80751 0 0.01845 0 -1.5107 -0.05303 0.42178 -1.51665
THR_12 -1.10944 0.07196 0.84389 -0.13596 0.08675 0.08941 0.00772 -0.49983 -0 -0 -0.14062 -1.10396 0 0 0 0 0 -0.0609 0.01298 0.03985 0 -0.38982 2.25523 -1.0874 -0.12633 0.25152 -0.99496
THR_13 -3.12831 0.36635 2.45658 -0.19778 0.12559 0.06816 1.54638 -1.30262 -0 -0 -1.93665 -0.90179 0 0 -0.19573 0 0 0.06871 0.01596 0.82955 0 -0.78922 2.29175 -1.0874 0.05336 0.29135 -1.42574
LYS_14 -3.00315 0.21401 1.13185 -0.33513 0.05271 0.1991 0.20446 -0.72191 -0 -0 -0.70769 -0.20386 0 0 -0.19573 0 0 0.12852 0.0261 1.4406 0 0.28981 0 -1.5107 0.55411 0.48932 -1.94757
LYS_15 -4.10248 0.50434 3.49354 -0.33961 0.04846 0.17517 1.31669 -1.52223 -0.01839 -0.11469 -1.57557 0.18027 0 0 0 0 0 0.2752 0.05703 2.19511 0 -0.09104 0 -1.5107 1.01236 0.53475 0.51822
ASP_16 -5.2072 0.22541 8.00554 -0.11689 0.04377 0.34725 4.16487 -3.22282 -0.0048 -0.02169 -7.34151 -0.40903 0 0 -0.9986 -1.37083 0 0.00411 0.27745 0 3.46953 -0.63051 0 -2.3716 0.5223 0.52852 -4.10672
LEU_17 -8.33062 1.06865 3.38373 -0.5142 0.29318 0.13542 1.65019 -2.49083 -0 -0 -1.02652 0.11505 0 0 0 0 0 0.05417 0.18869 0.11987 0 -0.18293 0 0.18072 -0.33148 0.62252 -5.06439
LYS_18 -6.47397 0.62172 7.08336 -0.39492 0.04957 0.18049 2.72374 -2.85818 -0.01839 -0.11469 -2.73967 0.5257 0 0 -1.19315 0 0 0.057 0.06349 2.32925 0 -0.05243 0 -1.5107 -0.54849 1.29343 -0.97684
PRO_19 -5.48601 0.64417 3.5452 -0.10741 0.00072 0.07931 1.56639 -1.40125 -0 -0 -1.98419 0.29564 0 0 0 0 0 0.05415 0.07311 0.08838 0 -0.98041 0 -2.4119 -0.48931 1.32289 -5.19052
GLN_20 -7.31634 0.56143 6.8761 -0.60506 0.09897 0.62498 2.94554 -3.19456 -0 -0 -1.91394 -0.42228 0 0 -0.54124 -0.59838 0 -0.0228 0.06659 0 2.30052 -0.09344 0 -0.18838 -0.2638 0.54048 -1.14561
THR_21 -3.82145 0.39124 2.44853 -0.12788 0.04476 0.06581 0.6878 -1.46689 -4e-05 -0.00019 -0.98121 -0.80749 0 0 0 0 0 -0.02843 0.01149 0.088 0 0.00988 2.29322 -1.0874 -0.20411 0.37253 -2.11183
THR_22 -2.50663 0.19471 2.73802 -0.12108 0.08629 0.0809 1.25023 -1.22234 -0 -0 -0.23738 -0.57956 0 0 0 0 0 -0.02194 0.00961 0.05385 0 -0.48558 2.2621 -1.0874 -0.24975 0.30413 0.46819
LYS_23 -1.82029 0.40891 2.06824 -0.37187 0.05709 0.17164 0.26935 -0.77729 -0.03019 -0.10939 -0.95852 0.16225 0 0 0 0 0 0.08084 0.05191 1.6401 0 0.01869 0 -1.5107 -0.26775 0.89307 -0.0239
PRO_24 -3.68618 0.4272 2.44083 -0.21554 0.02196 0.16121 0.5321 -0.81599 -0 -0 0.01514 -0.12046 0 0 0 0 0 0.09573 0.00654 0.29781 0 -0.70054 0 -2.4119 -0.28389 1.01453 -3.22143
LYS_25 -3.53168 0.29349 3.57149 -0.29893 0.02996 0.13497 1.393 -1.57742 -0.01819 -0.13299 -1.34611 0.06965 0 0 0 0 0 0.10288 0.00317 1.91314 0 -0.04089 0 -1.5107 -0.26739 0.46527 -0.74728
GLU_26 -2.43356 0.1209 2.23326 -0.45674 0.25351 1.42976 0.42369 -1.05496 -0.04152 -0.17803 -0.68051 -3.06918 0 0 0 0 0 -0.1245 0.00931 0 3.67287 -0.28331 0 -2.7348 -0.462 0.37659 -2.99921
VAL_27 -2.00903 0.22754 1.50358 -0.31694 0.22525 0.07239 0.42942 -0.88264 -0.01134 -0.06863 -0.10316 -0.34488 0 0 0 0 0 -0.04725 0.00022 0.10625 0 0.12814 0 1.9342 -0.28583 0.26068 0.81798
SER_28 -4.48148 0.31296 5.17782 -0.03113 0 0.0534 2.64599 -2.28403 -0.04194 -0.32943 -2.00692 -1.16936 0 0 -0.76037 -0.29241 0 -0.00613 0.00053 1.72522 0 -0.04774 0.65578 -0.77834 -0.14462 0.47816 -1.32405
THR_29 -4.13044 0.26991 1.94799 -0.12644 0.04821 0.06381 1.2707 -1.32623 -0.00454 -0.06262 0.08439 -0.92553 0 0 0 0 0 -0.02654 0.0369 0.07317 0 -0.01176 2.29223 -1.0874 -0.31404 0.56942 -1.35882
THR_30 -6.21679 0.81817 4.28175 -0.13057 0.06388 0.08321 2.1356 -2.26168 -0.00097 -0.03038 -2.21867 -1.16461 0 0 -0.76037 -0.29241 0 -0.05559 0.00038 0.00887 0 -0.33744 2.29123 -1.0874 -0.37941 0.47075 -4.78245
LYS_31 -5.42258 0.65597 6.46361 -0.52863 0.17879 0.38522 3.06962 -2.46607 -0.02018 -0.16421 -4.05573 0.68769 0 0 -0.45868 -0.79986 0 0.36977 0.20003 2.07063 0 0.031 0 -1.5107 -0.33588 1.31681 -0.33338
PRO_32 -3.36343 0.62743 2.96636 -0.12324 0.00054 0.0895 1.26942 -1.02368 -0 -0 -1.96771 0.26199 0 0 -0.45868 0 0 -0.0465 0.01817 0.2321 0 -1.1111 0 -2.4119 -0.49718 1.1542 -4.38373
THR_33 -2.00296 0.06296 2.47837 -0.11274 0.06065 0.07549 0.77955 -1.0775 -0 -0 0.1876 -0.57647 0 0 0 0 0 0.07197 0.0257 0.04565 0 -0.34313 2.30182 -1.0874 -0.66036 0.23919 0.46839
GLU_34 -1.8123 0.07435 2.79674 -0.4241 0.06241 0.86105 0.88696 -1.05845 -0 -0 -1.34297 -0.36318 0 0 0 -0.79986 0 -0.03781 0.0179 0 2.77002 -0.03252 0 -2.7348 -0.52728 0.24689 -1.41694
LYS_35 -2.20084 0.09288 2.91143 -0.46911 0.11998 0.26244 1.08156 -1.17807 -0.00155 -0.03665 -1.13557 -0.08261 0 0 -0.73258 0 0 -0.00535 0.01212 1.78741 0 0.01671 0 -1.5107 -0.32917 0.2256 -1.17209
SER_36 -2.32435 0.03054 2.27035 -0.0281 0 0.06455 0.72068 -1.04197 -0 -0 -0.93685 -0.50757 0 0 0 0 0 0.03481 0.01709 0.15937 0 -0.452 0.60681 -0.77834 -0.36537 0.18563 -2.34471
THR_37 -6.00146 0.58272 4.91402 -0.18551 0.13118 0.07335 2.46399 -2.57671 -0.0155 -0.19117 -2.3145 0.05635 0 0 -0.34809 0 0 -0.06064 0.15291 0.05931 0 0.12319 2.34978 -1.0874 -0.24732 1.11223 -1.00929
ILE_38 -2.30442 0.15497 1.75689 -0.54405 0.31239 0.13568 0.54414 -0.98883 -0 -0 0.42918 0.44148 0 0 0 0 0 -0.03096 0.0002 0.42708 0 0.65683 0 0.73287 0.01438 1.2088 2.94664
ASN_39 -4.22348 0.59857 2.93017 -0.19701 0.03388 0.31439 1.19477 -1.68933 -0 -0 -0.30736 -0.45806 0 0 0 0 0 -0.02984 0.04909 0 2.03226 -0.56502 0 -0.93687 -0.40273 0.24975 -1.40683
THR_40 -4.52714 0.5775 3.48287 -0.16888 0.06611 0.06061 1.86721 -1.97543 -0.00894 -0.15764 -2.34561 0.23331 0 0 0 -0.46679 0 -0.0903 2e-05 0.04846 0 0.04538 2.27982 -1.0874 -0.40625 0.21495 -2.35814
THR_41 -4.62158 0.22828 4.19707 -0.11165 0.06787 0.07559 2.27164 -2.30442 -0.00309 -0.04231 -1.53216 -0.56767 0 0 0 0 0 0.07065 0.00027 0.03974 0 -0.3825 2.31301 -1.0874 -0.2749 0.33417 -1.3294
LYS_42 -1.73375 0.16679 1.42884 -0.42232 0.0611 0.2276 0.37119 -0.71611 -0 -0 0.42355 0.10395 0 0 0 0 0 -0.10049 0.04301 1.42689 0 -0.02536 0 -1.5107 -0.5266 0.31884 -0.46357
THR_43 -3.73196 0.60336 3.36251 -0.13409 0.07477 0.0819 0.99892 -1.59051 -0 -0 0.12624 -1.03541 0 0 0 0 0 -0.02693 0.03324 0.02508 0 -0.43201 2.27507 -1.0874 -0.50863 0.30205 -0.66382
ASN_44 -4.42424 0.33979 3.70785 -0.19557 0.02023 0.33205 1.39414 -1.9662 -0 -0 -1.47081 -1.03889 0 0 0 -0.44449 0 -0.10218 0.09998 0 1.95144 -1.02613 0 -0.93687 -0.70971 0.28024 -4.18939
ILE_45 -3.46849 0.37936 3.10877 -0.46475 0.3554 0.10151 0.78443 -1.51069 -0.00861 -0.11117 -0.29411 -0.03668 0 0 0 0 0 0.0007 0.03491 0.3255 0 -0.72358 0 0.73287 -0.66943 0.28474 -1.17934
ARG_46 -6.35304 0.41122 5.77756 -0.72894 0.1419 0.4244 2.43155 -2.57629 -0.02184 -0.24282 -3.97514 0.19765 0 0 -1.00589 -0.87634 0 0.00453 0.15651 2.93364 0 -0.07192 0 -1.2888 -0.25741 0.56227 -4.35721
THR_47 -4.43258 0.34568 3.89061 -0.17367 0.09527 0.06517 2.51852 -2.0408 -0.024 -0.18849 -2.87883 0.15865 0 0 0 -0.58816 0 -0.05537 0.04087 0.07098 0 0.02879 2.45415 -1.0874 -0.04619 0.45908 -1.38771
THR_48 -3.49269 0.22114 1.44674 -0.17248 0.09329 0.06282 0.38452 -1.08442 -0 -0 -0.23377 -0.23985 0 0 0 0 0 -0.04596 0.01423 0.15067 0 -0.15392 2.28623 -1.0874 0.06937 0.15363 -1.62787
MET_49 -7.50135 0.63388 3.32946 -0.51936 0.14679 0.24672 2.40869 -2.29673 -0.02148 -0.07446 -2.45528 -0.35887 0 0 0 0 0 -0.0333 0.91413 1.66437 0 0.26177 0 0.60916 0.23598 0.36701 -2.44289
LEU_50 -3.10252 0.21987 0.76428 -0.47808 0.2552 0.09739 0.21661 -0.86284 -0.007 -0.02673 -0.48602 0.116 0 0 0 0 0 -0.0237 0.06135 0.79372 0 -0.27402 0 0.18072 0.11729 0.3907 -2.04776
ILE_51 -6.14746 0.51484 3.40746 -0.55298 0.43096 0.15661 1.93722 -2.27608 -0.00792 -0.02648 -1.871 -0.00796 0 0 0 0 0 -0.04986 0.05421 3.24246 0 -0.78136 0 0.73287 -0.31053 0.3147 -1.2403
ASN_52 -3.60315 0.36087 2.67023 -0.286 0.08516 0.47235 1.57957 -1.57171 -0.01927 -0.11476 -0.77589 -0.86275 0 0 -0.89411 0 0 -0.07849 0.03717 0 2.0393 -0.69664 0 -0.93687 0.31266 0.38166 -1.90066
ASN_53 -4.47342 0.48928 4.47798 -0.3694 0.13506 0.71598 2.45957 -2.25685 -0.02758 -0.22741 -2.48484 -0.90107 0 0 -1.31758 -0.84788 0 -0.02207 0.0841 0 2.025 -0.41967 0 -0.93687 0.50499 0.59004 -2.80265
THR_54 -2.5209 0.43499 2.84864 -0.12196 0.03742 0.08447 1.67857 -1.49298 -0 -0 -1.24963 -0.78227 0 0 -1.62032 0 0 0.00057 0.00229 0.13118 0 1.0266 4.09345 -1.0874 0.99268 0.9035 3.35888
THR_55 -3.10619 0.23722 3.36738 -0.13379 0.04625 0.07046 1.87084 -1.63366 -0 -0 -0.93396 -0.32363 0 0 -1.21979 -0.84788 0 -0.04006 0.01259 0.11662 0 -0.13037 4.18422 -1.0874 0.78355 0.71354 1.94594
GLY_56 -1.29587 0.21394 1.42106 -5e-05 0 0 0.64359 -0.6668 -0.03392 -0.23403 0.13711 -0.39654 0 0 0 0 0 -0.17391 0 0 0 -1.45208 0 0.83697 -0.7993 0.30199 -1.49784
ASN_57 -5.2193 0.77545 5.74192 -0.32673 0.22485 0.59707 3.39682 -2.58542 -0.00592 -0.08141 -2.45674 -0.9085 0 0 -1.25116 -0.90224 0 -0.07251 0.02264 0 2.04936 -0.4717 0 -0.93687 -0.78025 0.96178 -2.22888
PRO_58 -4.1536 0.94665 2.93707 -0.07009 0 0.04322 1.98505 -1.46769 -0.00598 -0.03889 -0.79465 0.59872 0 0 0 0 0 -0.20768 0.02265 0.2314 0 -0.81266 0 -2.4119 -0.01732 1.04003 -2.17567
GLU_59 -5.61868 0.43088 6.58963 -0.20854 0.01767 0.27051 2.62583 -2.64218 -0.00476 -0.02438 -2.82128 -0.48775 0 0 -0.62274 -1.18954 0 -0.09839 0.01155 0 3.99506 -0.23762 0 -2.7348 -0.03004 0.3169 -2.46266
HIS_D_60 -5.17193 0.63977 4.81222 -0.443 0.0378 0.5827 2.10697 -2.42535 -0 -0 -2.6502 -0.28645 0 0 0 0 0 0.07675 0.01572 0 1.59796 -0.50083 0 -0.45461 -0.28151 0.36531 -1.97868
THR_61 -4.89003 0.34856 3.77432 -0.11256 0.06409 0.08111 1.8685 -2.15724 -0.01543 -0.08073 -1.83481 -0.55019 0 0 0 0 0 0.00052 0.11097 0.13095 0 -0.37455 2.26383 -1.0874 -0.21981 0.39 -2.28991
SER_62 -3.84513 0.25989 3.79149 -0.01763 0 0.03134 2.02111 -1.78395 -0 -0 -2.35493 -1.11757 0 0 0 0 0 0.03772 0.02287 1.24959 0 -0.35841 0.60082 -0.77834 0.13323 0.38075 -1.72715
GLN_63 -5.94666 0.23076 4.705 -0.32792 0.06374 0.18512 2.45346 -2.2652 -0 -0 -3.5428 -0.21575 0 0 -0.65191 -0.85917 0 -0.05178 0.24947 0 2.80087 -0.10988 0 -0.18838 0.71416 0.40456 -2.35231
LYS_64 -6.08126 0.51172 4.44799 -0.29307 0.03472 0.14139 2.38767 -2.03158 -0 -0 -1.84878 -0.18782 0 0 0 0 0 0.00237 0.26106 2.08316 0 0.04405 0 -1.5107 0.33128 0.33861 -1.36919
GLU_65 -5.78942 0.50763 5.68856 -0.19107 0.024 0.27894 3.0053 -2.37327 -0.02092 -0.21501 -3.51976 -0.59626 0 0 0 -1.73551 0 0.05966 0.04486 0 3.22106 -0.10008 0 -2.7348 -0.03623 0.24423 -4.23809
THR_66 -6.79326 0.71947 4.46162 -0.20081 0.11196 0.07867 2.56358 -2.56011 -0.01947 -0.18374 -3.28006 -1.3009 0 0 0 -0.35681 0 0.01613 0.04694 1.11597 0 -0.23367 2.60634 -1.0874 -0.04131 0.57524 -3.76161
LEU_67 -7.00332 0.80944 2.04462 -0.50157 0.28945 0.16051 0.72578 -1.85515 -0 -0 -1.08634 -0.04671 0 0 0 0 0 0.03825 0.32838 1.30679 0 0.12526 0 0.18072 0.51692 0.63151 -3.33545
HIS_D_68 -5.01519 0.53816 3.85163 -0.39279 0.00337 0.48642 0.54492 -1.9281 -0.02269 -0.26416 -1.30961 -0.24314 0 0 0 -0.35681 0 0.00047 0.18344 0 2.05597 -0.2726 0 -0.45461 0.46748 0.42303 -1.70481
SER_69 -1.51213 0.08829 1.2477 -0.02725 0 0.06307 0.13851 -0.6509 -0 -0 -0.64074 -0.53947 0 0 0 0 0 -0.00677 0.00823 0.18857 0 -0.42705 0.60659 -0.77834 -0.40675 0.28477 -2.36368
THR_70 -2.68578 0.23236 1.81262 -0.11205 0.05867 0.07996 0.61326 -1.06866 -0 -0 -0.64516 -0.51551 0 0 0 0 0 0.01333 0.00053 0.09342 0 -0.51662 2.28125 -1.0874 -0.53734 0.12931 -1.85379
SER_71 -2.73864 0.38404 3.91412 -0.02751 0 0.06262 1.96838 -1.61547 -0.02327 -0.19558 -2.26957 -0.54024 0 0 0 -0.71004 0 -0.01294 0.12867 0.16777 0 -0.45672 0.65631 -0.77834 -0.53139 0.28969 -2.32812
SER_72 -1.17716 0.16542 1.52671 -0.02983 0.00025 0.04876 0.40132 -0.69566 -0 -0 0.48223 -1.01525 0 0 0 0 0 -0.06083 0.00409 0.1494 0 -0.35181 0.60153 -0.77834 -0.52492 0.38434 -0.86976
GLU_73 -3.30209 0.44387 4.04097 -0.22265 0.04596 0.34482 1.49264 -1.66432 -0 -0 -0.78962 -0.57411 0 0 0 -0.71004 0 -0.0809 0.18988 0 3.68199 -0.31122 0 -2.7348 -0.61535 0.31968 -0.44529
GLY_74 -1.59782 0.1794 2.0974 -5e-05 0 0 0.92755 -0.98581 -0 -0 -0.74179 -0.39712 0 0 0 0 0 -0.17755 0 0 0 -1.47157 0 0.83697 -0.82434 0.17797 -1.97676
ASN_75 -3.20035 0.41016 3.91695 -0.16806 0.03232 0.23313 0.95347 -1.67418 -0.02327 -0.19558 -0.45555 -0.20864 0 0 0 0 0 -0.03035 0.02275 0 1.83478 0.31734 0 -0.93687 -0.39331 0.65307 1.08778
PRO_76 -1.81024 0.29722 1.08019 -0.18449 0.0008 0.12963 0.33639 -0.50431 -0 -0 -0.28174 0.08484 0 0 0 0 0 -0.03394 0.00335 0.77722 0 -1.02701 0 -2.4119 -0.30214 0.70143 -3.14472
SER_77 -3.24771 0.6235 2.72227 -0.03945 0.00641 0.07213 0.88105 -1.24462 -0.01862 -0.19953 -1.07457 -0.28451 0 0 0 -0.58816 0 0.25843 0.02475 0.21054 0 -0.3816 1.86656 -0.77834 -0.60959 0.80364 -0.99742
PRO_78 -2.92701 0.54137 2.20728 -0.11848 0 0.08768 0.76129 -0.9434 -0.00189 -0.03911 -1.21167 0.29548 0 0 0 0 0 -0.04809 0.03256 0.18157 0 -1.1839 0 -2.4119 -0.54201 0.9246 -4.39563
SER_79 -2.54697 0.11957 1.8051 -0.02646 0 0.06057 0.60489 -0.96353 -0 -0 -0.21261 -0.58665 0 0 0 0 0 -0.02434 0.03691 0.17361 0 -0.44698 0.60286 -0.77834 -0.58063 0.27626 -2.48674
GLN_80 -6.7982 0.40047 4.5626 -0.63963 0.08187 0.40279 1.55145 -2.15535 -0 -0 -1.04146 -0.21999 0 0 -0.85658 0 0 -0.01293 0.02589 0 2.77989 0.11839 0 -0.18838 -0.46884 0.28264 -2.17539
VAL_81 -3.00825 0.14501 1.93943 -0.26957 0.17053 0.05217 0.8533 -1.29073 -0 -0 -1.01246 0.12048 0 0 -0.85658 0 0 -0.0488 0.0013 0.15394 0 -0.44964 0 1.9342 -0.3939 0.31928 -1.6403
TYR_82 -6.85276 0.79057 1.95533 -0.59046 0.04392 0.31933 0.81516 -1.57427 -0 -0 -0.13804 -0.21246 0 0 0 0 0 0.071 0.0114 0 1.8636 -0.39856 0.03382 1.2797 -0.37695 0.24874 -2.71093
THR_83 -1.83904 0.12668 1.81499 -0.10726 0.07261 0.07222 0.5816 -0.94239 -0.00144 -0.01952 -0.73085 -0.48818 0 0 0 0 0 -0.00692 0.00173 0.1248 0 -0.65583 2.26927 -1.0874 -0.37359 0.23649 -0.95203
THR_84 -1.04143 0.11286 1.06915 -0.16251 0.0705 0.05965 0.11395 -0.51228 -0 -0 -0.55894 -0.15074 0 0 0 0 0 -0.05044 0.00296 0.04755 0 0.04148 2.29522 -1.0874 -0.40075 0.14677 -0.00441
SER_85 -2.77505 0.16396 3.35621 -0.02791 0 0.0551 1.14018 -1.56513 -0 -0 -0.86195 0.08328 0 0 -0.33632 0 0 0.01155 0.12863 0.03582 0 -0.56008 1.72041 -0.77834 -0.32825 0.3676 -0.17029
GLU_86 -1.54651 0.02458 1.40731 -0.46087 0.29026 1.45761 0.21128 -0.65846 -0.0289 -0.15904 -0.4635 -3.05695 0 0 0 0 0 0.1055 0.01253 0 3.96331 -0.32342 0 -2.7348 -0.47669 0.41373 -2.02301
TYR_87 -5.91664 0.48051 2.56586 -1.04272 0.07602 0.62575 1.24523 -1.75809 -0.0289 -0.15904 -0.71638 -0.40556 0 0 -0.33632 0 0 0.26542 0.0088 0 1.60314 -0.32872 0.00582 1.2797 -0.48589 0.57587 -2.44613
LEU_88 -4.90365 0.56048 2.76234 -0.53554 0.16695 0.12202 1.60374 -1.7028 -0 -0 -1.24931 0.31184 0 0 -0.52429 0 0 -0.01838 0.03173 0.42161 0 -0.10894 0 0.18072 -0.36311 0.64409 -2.60051
SER_89 -3.32105 0.53943 3.24072 -0.02736 0 0.04199 1.38352 -1.56172 -0.00144 -0.01952 -0.22077 -0.87172 0 0 0 0 0 0.01466 0.00107 1.0666 0 -0.05773 0.60105 -0.77834 -0.51755 0.44839 -0.03975
GLN_90 -5.63415 0.69819 4.58605 -0.64891 0.20909 0.66902 1.1131 -2.09846 -0 -0 -0.97592 -0.72777 0 0 -0.52429 0 0 0.10184 0.09277 0 1.99756 -0.06549 0 -0.18838 -0.42285 1.1125 -0.70609
PRO_91 -4.08194 0.84676 2.45032 -0.12494 0.00033 0.09276 0.93201 -0.88609 -0 -0 -0.24055 0.23611 0 0 0 0 0 0.01277 0.02771 0.14333 0 -1.19272 0 -2.4119 -0.32267 1.47981 -3.0389
PRO_92 -3.75849 0.48729 2.62683 -0.17783 0.00068 0.12196 1.11737 -1.03237 -0 -0 -1.29281 0.16278 0 0 -0.4786 0 0 0.00113 0.00617 0.67739 0 -1.09971 0 -2.4119 -0.38028 0.84275 -4.58766
SER_93 -3.67216 0.47903 5.14872 -0.02212 0 0.05185 2.09034 -2.14328 -0.00044 -0.01276 -2.87031 -0.60762 0 0 -1.60796 0 0 -0.00586 0.00412 0.1113 0 -0.53756 0.6002 -0.77834 -0.25416 1.27682 -2.75018
PRO_94 -3.32868 0.58813 2.82424 -0.12446 0.00031 0.08816 0.92468 -1.24223 -0 -0 -1.12212 0.27966 0 0 0 0 0 0.30672 0.00021 0.21172 0 -1.12081 0 -2.4119 -0.45846 1.28025 -3.30458
SER_95 -5.53453 0.53277 5.92964 -0.03053 0.00053 0.02416 2.82028 -2.69518 -0.0065 -0.0628 -1.27395 -0.12931 0 0 0 -0.46679 0 0.00267 0.02601 0.46653 0 0.10001 1.75121 -0.77834 -0.47933 0.89938 1.09593
ASN_96 -3.53931 0.45805 3.84337 -0.18212 0.06213 0.27742 1.44825 -1.87739 -0.00073 -0.01042 -0.55031 -0.37378 0 0 0 -0.77103 0 -0.06852 0.12742 0 1.6498 0.06911 0 -0.93687 -0.1521 1.00376 0.47674
THR_97 -3.65287 0.30406 3.15838 -0.12575 0.06978 0.06651 1.12508 -1.61276 -0.00894 -0.15764 -0.74472 -1.15005 0 0 0 -0.44449 0 -0.04721 0.01725 0.0576 0 -0.01957 2.27397 -1.0874 -0.17686 0.44062 -1.71501
THR_98 -6.26343 0.50984 5.50656 -0.12918 0.06667 0.08087 3.1037 -2.81205 -0.01016 -0.19265 -2.18683 -0.88618 0 0 0 0 0 -0.01603 0.0316 0.06992 0 -0.53779 2.29514 -1.0874 -0.2865 0.28666 -2.45722
ASN_99 -4.04714 0.31231 4.47031 -0.17107 0.02073 0.24348 1.76497 -2.16109 -0.0147 -0.17993 -1.57603 -0.32632 0 0 0 -0.77103 0 -0.0556 0.00729 0 2.17322 0.10038 0 -0.93687 -0.31021 0.33653 -1.12076
GLN:CtermProteinFull_100 -4.63574 0.28773 4.23662 -0.44712 0.18928 0.47364 0.60801 -1.75538 -0 -0 -0.59971 -1.2324 0 0 0 0 0 0 0.01108 0 3.04454 0 0 -0.18838 -0.13966 0.25793 0.11044
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701634 DOMAINID 692023 MODEL 2 mucinaii_abinitio
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 60.970
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.661047
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.910
REMARK    SCORE fa_intra_sol_xover4:          19.337
REMARK    SCORE         fa_elec:        -106.431
REMARK    SCORE          fa_sol:         287.005
REMARK    SCORE     hbond_sr_bb:          -7.737
REMARK    SCORE    fa_intra_rep:           0.807
REMARK    SCORE         p_aa_pp:         -22.409
REMARK    SCORE     cart_bonded:          54.465
REMARK    SCORE          fa_atr:        -404.637
REMARK    SCORE     rama_prepro:          -4.904
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.039
REMARK    SCORE     hbond_lr_bb:         -16.198
REMARK    SCORE     hbond_bb_sc:         -30.540
REMARK    SCORE          fa_rep:          42.364
REMARK    SCORE     total_score:        -131.342
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -13.029
REMARK    SCORE          fa_dun:          97.023
REMARK    SCORE        hbond_sc:         -11.584
REMARK    SCORE           score:        -131.342
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   THR A   1       0.084  -0.349  -0.176  1.00 13.780          N  
ATOM      2  CA  THR A   1       1.525  -0.321  -0.367  1.00 12.960          C  
ATOM      3  C   THR A   1       2.050   1.102  -0.357  1.00 12.380          C  
ATOM      4  O   THR A   1       1.281   2.057  -0.467  1.00 12.840          O  
ATOM      5  CB  THR A   1       1.908  -0.994  -1.692  1.00 18.470          C  
ATOM      6  OG1 THR A   1       1.301  -0.269  -2.760  1.00 18.470          O  
ATOM      7  CG2 THR A   1       1.431  -2.449  -1.722  1.00 18.470          C  
ATOM      8 1H   THR A   1      -0.184  -1.191   0.311  1.00 16.540          H  
ATOM      9 2H   THR A   1      -0.203   0.459   0.357  1.00 16.540          H  
ATOM     10 3H   THR A   1      -0.354  -0.326  -1.088  1.00 16.540          H  
ATOM     11  HA  THR A   1       1.997  -0.863   0.453  1.00 15.550          H  
ATOM     12  HB  THR A   1       2.990  -0.968  -1.814  1.00 22.170          H  
ATOM     13  HG1 THR A   1       1.770   0.573  -2.907  1.00 22.170          H  
ATOM     14 1HG2 THR A   1       1.713  -2.900  -2.674  1.00 22.170          H  
ATOM     15 2HG2 THR A   1       1.899  -3.003  -0.907  1.00 22.170          H  
ATOM     16 3HG2 THR A   1       0.350  -2.494  -1.614  1.00 22.170          H  
ATOM     17  N   THR A   2       3.362   1.240  -0.218  1.00 11.500          N  
ATOM     18  CA  THR A   2       4.019   2.538  -0.205  1.00 11.010          C  
ATOM     19  C   THR A   2       3.787   3.304  -1.507  1.00 10.450          C  
ATOM     20  O   THR A   2       3.966   2.766  -2.602  1.00 10.230          O  
ATOM     21  CB  THR A   2       5.538   2.365   0.050  1.00 15.610          C  
ATOM     22  OG1 THR A   2       5.732   1.702   1.317  1.00 15.610          O  
ATOM     23  CG2 THR A   2       6.235   3.721   0.079  1.00 15.610          C  
ATOM     24  H   THR A   2       3.946   0.423  -0.108  1.00 13.800          H  
ATOM     25  HA  THR A   2       3.601   3.128   0.610  1.00 13.210          H  
ATOM     26  HB  THR A   2       5.972   1.754  -0.742  1.00 18.730          H  
ATOM     27  HG1 THR A   2       6.678   1.477   1.449  1.00 18.730          H  
ATOM     28 1HG2 THR A   2       7.286   3.584   0.249  1.00 18.730          H  
ATOM     29 2HG2 THR A   2       6.113   4.219  -0.864  1.00 18.730          H  
ATOM     30 3HG2 THR A   2       5.818   4.331   0.867  1.00 18.730          H  
ATOM     31  N   LYS A   3       3.402   4.569  -1.368  1.00 10.420          N  
ATOM     32  CA  LYS A   3       3.171   5.455  -2.498  1.00 10.120          C  
ATOM     33  C   LYS A   3       4.518   5.871  -3.095  1.00  9.430          C  
ATOM     34  O   LYS A   3       5.483   6.005  -2.350  1.00  9.330          O  
ATOM     35  CB  LYS A   3       2.372   6.682  -2.039  1.00 14.290          C  
ATOM     36  CG  LYS A   3       0.945   6.376  -1.617  1.00 14.290          C  
ATOM     37  CD  LYS A   3       0.205   7.648  -1.206  1.00 14.290          C  
ATOM     38  CE  LYS A   3      -1.232   7.353  -0.784  1.00 14.290          C  
ATOM     39  NZ  LYS A   3      -1.956   8.590  -0.364  1.00 14.290          N  
ATOM     40  H   LYS A   3       3.256   4.907  -0.430  1.00 12.500          H  
ATOM     41  HA  LYS A   3       2.595   4.900  -3.236  1.00 12.140          H  
ATOM     42 1HB  LYS A   3       2.864   7.119  -1.184  1.00 17.150          H  
ATOM     43 2HB  LYS A   3       2.348   7.444  -2.810  1.00 17.150          H  
ATOM     44 1HG  LYS A   3       0.419   5.904  -2.448  1.00 17.150          H  
ATOM     45 2HG  LYS A   3       0.955   5.676  -0.781  1.00 17.150          H  
ATOM     46 1HD  LYS A   3       0.728   8.120  -0.373  1.00 17.150          H  
ATOM     47 2HD  LYS A   3       0.188   8.346  -2.044  1.00 17.150          H  
ATOM     48 1HE  LYS A   3      -1.763   6.899  -1.620  1.00 17.150          H  
ATOM     49 2HE  LYS A   3      -1.221   6.651   0.050  1.00 17.150          H  
ATOM     50 1HZ  LYS A   3      -2.901   8.352  -0.093  1.00 17.150          H  
ATOM     51 2HZ  LYS A   3      -1.479   9.013   0.419  1.00 17.150          H  
ATOM     52 3HZ  LYS A   3      -1.984   9.244  -1.134  1.00 17.150          H  
ATOM     53  N   PRO A   4       4.612   6.142  -4.412  1.00  9.150          N  
ATOM     54  CA  PRO A   4       5.819   6.551  -5.129  1.00  8.690          C  
ATOM     55  C   PRO A   4       6.431   7.864  -4.635  1.00  8.760          C  
ATOM     56  O   PRO A   4       7.603   8.157  -4.901  1.00  8.970          O  
ATOM     57  CB  PRO A   4       5.324   6.666  -6.581  1.00 13.040          C  
ATOM     58  CG  PRO A   4       3.832   6.862  -6.483  1.00 13.040          C  
ATOM     59  CD  PRO A   4       3.414   6.041  -5.284  1.00 13.040          C  
ATOM     60  HA  PRO A   4       6.554   5.739  -5.040  1.00 10.430          H  
ATOM     61 1HB  PRO A   4       5.835   7.509  -7.078  1.00 15.640          H  
ATOM     62 2HB  PRO A   4       5.594   5.759  -7.140  1.00 15.640          H  
ATOM     63 1HG  PRO A   4       3.597   7.934  -6.373  1.00 15.640          H  
ATOM     64 2HG  PRO A   4       3.346   6.529  -7.415  1.00 15.640          H  
ATOM     65 1HD  PRO A   4       2.528   6.504  -4.851  1.00 15.640          H  
ATOM     66 2HD  PRO A   4       3.237   4.991  -5.573  1.00 15.640          H  
ATOM     67  N   THR A   5       5.641   8.669  -3.931  1.00  8.780          N  
ATOM     68  CA  THR A   5       6.132   9.926  -3.414  1.00  9.120          C  
ATOM     69  C   THR A   5       5.857  10.001  -1.920  1.00  8.840          C  
ATOM     70  O   THR A   5       5.182  10.930  -1.460  1.00  8.930          O  
ATOM     71  CB  THR A   5       5.424  11.122  -4.049  1.00 12.630          C  
ATOM     72  OG1 THR A   5       4.030  11.017  -3.775  1.00 12.630          O  
ATOM     73  CG2 THR A   5       5.640  11.106  -5.557  1.00 12.630          C  
ATOM     74  H   THR A   5       4.684   8.420  -3.739  1.00 10.540          H  
ATOM     75  HA  THR A   5       7.207   9.997  -3.574  1.00 10.940          H  
ATOM     76  HB  THR A   5       5.811  12.050  -3.629  1.00 15.160          H  
ATOM     77  HG1 THR A   5       3.919  11.167  -2.805  1.00 15.160          H  
ATOM     78 1HG2 THR A   5       5.125  11.953  -6.005  1.00 15.160          H  
ATOM     79 2HG2 THR A   5       6.708  11.173  -5.769  1.00 15.160          H  
ATOM     80 3HG2 THR A   5       5.247  10.185  -5.978  1.00 15.160          H  
ATOM     81  N   ARG A   6       6.360   9.025  -1.164  1.00  8.800          N  
ATOM     82  CA  ARG A   6       6.216   9.015   0.283  1.00  8.890          C  
ATOM     83  C   ARG A   6       7.587   8.923   0.927  1.00  8.960          C  
ATOM     84  O   ARG A   6       8.298   7.940   0.764  1.00  9.270          O  
ATOM     85  CB  ARG A   6       5.366   7.853   0.753  1.00 12.410          C  
ATOM     86  CG  ARG A   6       5.164   7.811   2.256  1.00 12.410          C  
ATOM     87  CD  ARG A   6       4.279   6.718   2.684  1.00 12.410          C  
ATOM     88  NE  ARG A   6       4.099   6.746   4.122  1.00 12.410          N  
ATOM     89  CZ  ARG A   6       3.335   5.892   4.844  1.00 12.410          C  
ATOM     90  NH1 ARG A   6       2.667   4.920   4.252  1.00 12.410          N  
ATOM     91  NH2 ARG A   6       3.259   6.038   6.158  1.00 12.410          N  
ATOM     92  H   ARG A   6       6.864   8.263  -1.606  1.00 10.560          H  
ATOM     93  HA  ARG A   6       5.743   9.943   0.601  1.00 10.670          H  
ATOM     94 1HB  ARG A   6       4.392   7.919   0.294  1.00 14.890          H  
ATOM     95 2HB  ARG A   6       5.820   6.913   0.436  1.00 14.890          H  
ATOM     96 1HG  ARG A   6       6.129   7.664   2.752  1.00 14.890          H  
ATOM     97 2HG  ARG A   6       4.728   8.753   2.591  1.00 14.890          H  
ATOM     98 1HD  ARG A   6       3.305   6.828   2.204  1.00 14.890          H  
ATOM     99 2HD  ARG A   6       4.724   5.767   2.410  1.00 14.890          H  
ATOM    100  HE  ARG A   6       4.595   7.479   4.622  1.00 14.890          H  
ATOM    101 1HH1 ARG A   6       2.720   4.798   3.253  1.00 14.890          H  
ATOM    102 2HH1 ARG A   6       2.099   4.290   4.802  1.00 14.890          H  
ATOM    103 1HH2 ARG A   6       3.769   6.782   6.615  1.00 14.890          H  
ATOM    104 2HH2 ARG A   6       2.692   5.409   6.707  1.00 14.890          H  
ATOM    105  N   LYS A   7       7.959   9.959   1.659  1.00  8.900          N  
ATOM    106  CA  LYS A   7       9.270  10.033   2.288  1.00  9.120          C  
ATOM    107  C   LYS A   7       9.506   8.872   3.283  1.00  8.740          C  
ATOM    108  O   LYS A   7       8.635   8.619   4.122  1.00  8.400          O  
ATOM    109  CB  LYS A   7       9.394  11.385   3.006  1.00 12.680          C  
ATOM    110  CG  LYS A   7      10.746  11.684   3.643  1.00 12.680          C  
ATOM    111  CD  LYS A   7      10.768  13.072   4.274  1.00 12.680          C  
ATOM    112  CE  LYS A   7      12.114  13.358   4.929  1.00 12.680          C  
ATOM    113  NZ  LYS A   7      12.155  14.714   5.551  1.00 12.680          N  
ATOM    114  H   LYS A   7       7.316  10.734   1.760  1.00 10.680          H  
ATOM    115  HA  LYS A   7       9.995  10.001   1.485  1.00 10.940          H  
ATOM    116 1HB  LYS A   7       9.179  12.187   2.300  1.00 15.220          H  
ATOM    117 2HB  LYS A   7       8.644  11.439   3.796  1.00 15.220          H  
ATOM    118 1HG  LYS A   7      10.962  10.942   4.414  1.00 15.220          H  
ATOM    119 2HG  LYS A   7      11.524  11.639   2.888  1.00 15.220          H  
ATOM    120 1HD  LYS A   7      10.575  13.827   3.510  1.00 15.220          H  
ATOM    121 2HD  LYS A   7       9.986  13.134   5.031  1.00 15.220          H  
ATOM    122 1HE  LYS A   7      12.301  12.610   5.700  1.00 15.220          H  
ATOM    123 2HE  LYS A   7      12.898  13.292   4.176  1.00 15.220          H  
ATOM    124 1HZ  LYS A   7      13.061  14.865   5.973  1.00 15.220          H  
ATOM    125 2HZ  LYS A   7      11.995  15.417   4.842  1.00 15.220          H  
ATOM    126 3HZ  LYS A   7      11.439  14.784   6.260  1.00 15.220          H  
ATOM    127  N   PRO A   8      10.672   8.175   3.240  1.00  9.060          N  
ATOM    128  CA  PRO A   8      11.072   7.099   4.135  1.00  8.890          C  
ATOM    129  C   PRO A   8      11.392   7.647   5.509  1.00  8.620          C  
ATOM    130  O   PRO A   8      11.724   8.825   5.642  1.00  8.980          O  
ATOM    131  CB  PRO A   8      12.341   6.541   3.481  1.00 13.340          C  
ATOM    132  CG  PRO A   8      12.904   7.691   2.719  1.00 13.340          C  
ATOM    133  CD  PRO A   8      11.686   8.456   2.208  1.00 13.340          C  
ATOM    134  HA  PRO A   8      10.275   6.341   4.178  1.00 10.670          H  
ATOM    135 1HB  PRO A   8      13.031   6.182   4.267  1.00 16.000          H  
ATOM    136 2HB  PRO A   8      12.104   5.683   2.847  1.00 16.000          H  
ATOM    137 1HG  PRO A   8      13.543   8.301   3.375  1.00 16.000          H  
ATOM    138 2HG  PRO A   8      13.544   7.321   1.907  1.00 16.000          H  
ATOM    139 1HD  PRO A   8      11.966   9.500   2.160  1.00 16.000          H  
ATOM    140 2HD  PRO A   8      11.358   8.052   1.235  1.00 16.000          H  
ATOM    141  N   THR A   9      11.347   6.793   6.517  1.00  8.230          N  
ATOM    142  CA  THR A   9      11.731   7.196   7.856  1.00  8.240          C  
ATOM    143  C   THR A   9      13.247   7.161   8.017  1.00  8.050          C  
ATOM    144  O   THR A   9      13.963   6.558   7.211  1.00  8.150          O  
ATOM    145  CB  THR A   9      11.058   6.295   8.907  1.00 11.530          C  
ATOM    146  OG1 THR A   9      11.486   4.940   8.718  1.00 11.530          O  
ATOM    147  CG2 THR A   9       9.544   6.373   8.757  1.00 11.530          C  
ATOM    148  H   THR A   9      11.064   5.836   6.363  1.00  9.880          H  
ATOM    149  HA  THR A   9      11.398   8.221   8.018  1.00  9.890          H  
ATOM    150  HB  THR A   9      11.346   6.623   9.905  1.00 13.840          H  
ATOM    151  HG1 THR A   9      11.235   4.414   9.486  1.00 13.840          H  
ATOM    152 1HG2 THR A   9       9.071   5.734   9.503  1.00 13.840          H  
ATOM    153 2HG2 THR A   9       9.220   7.403   8.902  1.00 13.840          H  
ATOM    154 3HG2 THR A   9       9.252   6.043   7.764  1.00 13.840          H  
ATOM    155  N   THR A  10      13.740   7.798   9.078  1.00  8.010          N  
ATOM    156  CA  THR A  10      15.172   7.827   9.357  1.00  8.090          C  
ATOM    157  C   THR A  10      15.556   7.019  10.578  1.00  8.020          C  
ATOM    158  O   THR A  10      14.974   7.168  11.653  1.00  7.960          O  
ATOM    159  CB  THR A  10      15.675   9.281   9.549  1.00 11.290          C  
ATOM    160  OG1 THR A  10      15.463  10.017   8.341  1.00 11.290          O  
ATOM    161  CG2 THR A  10      17.178   9.313   9.908  1.00 11.290          C  
ATOM    162  H   THR A  10      13.107   8.271   9.705  1.00  9.610          H  
ATOM    163  HA  THR A  10      15.695   7.400   8.502  1.00  9.710          H  
ATOM    164  HB  THR A  10      15.112   9.754  10.352  1.00 13.550          H  
ATOM    165  HG1 THR A  10      14.521  10.118   8.192  1.00 13.550          H  
ATOM    166 1HG2 THR A  10      17.493  10.347  10.027  1.00 13.550          H  
ATOM    167 2HG2 THR A  10      17.366   8.782  10.840  1.00 13.550          H  
ATOM    168 3HG2 THR A  10      17.756   8.850   9.109  1.00 13.550          H  
ATOM    169  N   LYS A  11      16.566   6.180  10.404  1.00  8.270          N  
ATOM    170  CA  LYS A  11      17.110   5.395  11.492  1.00  8.460          C  
ATOM    171  C   LYS A  11      18.454   6.000  11.862  1.00  8.220          C  
ATOM    172  O   LYS A  11      19.167   6.494  10.989  1.00  8.260          O  
ATOM    173  CB  LYS A  11      17.295   3.939  11.073  1.00 11.770          C  
ATOM    174  CG  LYS A  11      16.022   3.172  10.740  1.00 11.770          C  
ATOM    175  CD  LYS A  11      16.359   1.716  10.361  1.00 11.770          C  
ATOM    176  CE  LYS A  11      15.112   0.905   9.982  1.00 11.770          C  
ATOM    177  NZ  LYS A  11      15.464  -0.493   9.616  1.00 11.770          N  
ATOM    178  H   LYS A  11      16.967   6.110   9.478  1.00  9.920          H  
ATOM    179  HA  LYS A  11      16.449   5.454  12.358  1.00 10.150          H  
ATOM    180 1HB  LYS A  11      17.920   3.912  10.185  1.00 14.120          H  
ATOM    181 2HB  LYS A  11      17.815   3.397  11.862  1.00 14.120          H  
ATOM    182 1HG  LYS A  11      15.356   3.180  11.604  1.00 14.120          H  
ATOM    183 2HG  LYS A  11      15.512   3.659   9.906  1.00 14.120          H  
ATOM    184 1HD  LYS A  11      17.050   1.712   9.512  1.00 14.120          H  
ATOM    185 2HD  LYS A  11      16.855   1.224  11.201  1.00 14.120          H  
ATOM    186 1HE  LYS A  11      14.422   0.886  10.823  1.00 14.120          H  
ATOM    187 2HE  LYS A  11      14.622   1.379   9.132  1.00 14.120          H  
ATOM    188 1HZ  LYS A  11      14.628  -1.042   9.363  1.00 14.120          H  
ATOM    189 2HZ  LYS A  11      16.101  -0.492   8.836  1.00 14.120          H  
ATOM    190 3HZ  LYS A  11      15.905  -0.943  10.395  1.00 14.120          H  
ATOM    191  N   THR A  12      18.816   5.927  13.140  1.00  8.210          N  
ATOM    192  CA  THR A  12      20.107   6.423  13.620  1.00  8.240          C  
ATOM    193  C   THR A  12      20.920   5.287  14.228  1.00  8.750          C  
ATOM    194  O   THR A  12      21.936   5.503  14.892  1.00  9.450          O  
ATOM    195  CB  THR A  12      19.896   7.530  14.662  1.00 11.520          C  
ATOM    196  OG1 THR A  12      19.157   6.997  15.773  1.00 11.520          O  
ATOM    197  CG2 THR A  12      19.092   8.669  14.027  1.00 11.520          C  
ATOM    198  H   THR A  12      18.174   5.543  13.821  1.00  9.850          H  
ATOM    199  HA  THR A  12      20.667   6.831  12.778  1.00  9.890          H  
ATOM    200  HB  THR A  12      20.858   7.905  15.009  1.00 13.830          H  
ATOM    201  HG1 THR A  12      19.752   6.468  16.322  1.00 13.830          H  
ATOM    202 1HG2 THR A  12      18.935   9.454  14.763  1.00 13.830          H  
ATOM    203 2HG2 THR A  12      19.643   9.070  13.177  1.00 13.830          H  
ATOM    204 3HG2 THR A  12      18.127   8.300  13.686  1.00 13.830          H  
ATOM    205  N   THR A  13      20.410   4.084  14.032  1.00  8.610          N  
ATOM    206  CA  THR A  13      20.948   2.828  14.525  1.00  9.270          C  
ATOM    207  C   THR A  13      22.356   2.507  13.989  1.00  9.360          C  
ATOM    208  O   THR A  13      22.634   2.610  12.790  1.00  9.390          O  
ATOM    209  CB  THR A  13      19.932   1.702  14.200  1.00 12.710          C  
ATOM    210  OG1 THR A  13      18.675   1.988  14.846  1.00 12.710          O  
ATOM    211  CG2 THR A  13      20.417   0.352  14.669  1.00 12.710          C  
ATOM    212  H   THR A  13      19.573   4.037  13.475  1.00 10.330          H  
ATOM    213  HA  THR A  13      21.022   2.901  15.610  1.00 11.120          H  
ATOM    214  HB  THR A  13      19.768   1.678  13.137  1.00 15.260          H  
ATOM    215  HG1 THR A  13      17.995   1.397  14.505  1.00 15.260          H  
ATOM    216 1HG2 THR A  13      19.667  -0.385  14.414  1.00 15.260          H  
ATOM    217 2HG2 THR A  13      21.342   0.091  14.188  1.00 15.260          H  
ATOM    218 3HG2 THR A  13      20.567   0.366  15.747  1.00 15.260          H  
ATOM    219  N   LYS A  14      23.239   2.104  14.895  1.00  9.640          N  
ATOM    220  CA  LYS A  14      24.619   1.734  14.584  1.00  9.990          C  
ATOM    221  C   LYS A  14      24.697   0.270  14.172  1.00 10.310          C  
ATOM    222  O   LYS A  14      23.714  -0.451  14.276  1.00 10.800          O  
ATOM    223  CB  LYS A  14      25.528   2.001  15.783  1.00 13.850          C  
ATOM    224  CG  LYS A  14      25.653   3.479  16.149  1.00 13.850          C  
ATOM    225  CD  LYS A  14      26.592   3.684  17.336  1.00 13.850          C  
ATOM    226  CE  LYS A  14      26.725   5.163  17.694  1.00 13.850          C  
ATOM    227  NZ  LYS A  14      27.628   5.376  18.862  1.00 13.850          N  
ATOM    228  H   LYS A  14      22.928   2.049  15.854  1.00 11.570          H  
ATOM    229  HA  LYS A  14      24.961   2.338  13.743  1.00 11.990          H  
ATOM    230 1HB  LYS A  14      25.147   1.462  16.655  1.00 16.620          H  
ATOM    231 2HB  LYS A  14      26.527   1.624  15.576  1.00 16.620          H  
ATOM    232 1HG  LYS A  14      26.037   4.030  15.289  1.00 16.620          H  
ATOM    233 2HG  LYS A  14      24.666   3.878  16.393  1.00 16.620          H  
ATOM    234 1HD  LYS A  14      26.206   3.144  18.202  1.00 16.620          H  
ATOM    235 2HD  LYS A  14      27.579   3.291  17.094  1.00 16.620          H  
ATOM    236 1HE  LYS A  14      27.126   5.702  16.836  1.00 16.620          H  
ATOM    237 2HE  LYS A  14      25.739   5.562  17.932  1.00 16.620          H  
ATOM    238 1HZ  LYS A  14      27.690   6.364  19.066  1.00 16.620          H  
ATOM    239 2HZ  LYS A  14      27.260   4.890  19.668  1.00 16.620          H  
ATOM    240 3HZ  LYS A  14      28.549   5.020  18.648  1.00 16.620          H  
ATOM    241  N   LYS A  15      25.865  -0.172  13.693  1.00 10.250          N  
ATOM    242  CA  LYS A  15      26.055  -1.574  13.283  1.00 10.790          C  
ATOM    243  C   LYS A  15      25.856  -2.574  14.442  1.00 10.400          C  
ATOM    244  O   LYS A  15      25.577  -3.764  14.227  1.00 10.210          O  
ATOM    245  CB  LYS A  15      27.457  -1.745  12.702  1.00 14.890          C  
ATOM    246  CG  LYS A  15      28.615  -1.654  13.693  1.00 14.890          C  
ATOM    247  CD  LYS A  15      29.956  -1.794  12.977  1.00 14.890          C  
ATOM    248  CE  LYS A  15      31.124  -1.776  13.970  1.00 14.890          C  
ATOM    249  NZ  LYS A  15      32.450  -1.885  13.290  1.00 14.890          N  
ATOM    250  H   LYS A  15      26.633   0.483  13.604  1.00 12.300          H  
ATOM    251  HA  LYS A  15      25.321  -1.806  12.508  1.00 12.950          H  
ATOM    252 1HB  LYS A  15      27.530  -2.672  12.191  1.00 17.870          H  
ATOM    253 2HB  LYS A  15      27.616  -0.966  11.980  1.00 17.870          H  
ATOM    254 1HG  LYS A  15      28.583  -0.702  14.221  1.00 17.870          H  
ATOM    255 2HG  LYS A  15      28.541  -2.461  14.421  1.00 17.870          H  
ATOM    256 1HD  LYS A  15      29.971  -2.731  12.415  1.00 17.870          H  
ATOM    257 2HD  LYS A  15      30.073  -0.967  12.274  1.00 17.870          H  
ATOM    258 1HE  LYS A  15      31.093  -0.847  14.536  1.00 17.870          H  
ATOM    259 2HE  LYS A  15      31.013  -2.613  14.660  1.00 17.870          H  
ATOM    260 1HZ  LYS A  15      33.185  -1.870  13.985  1.00 17.870          H  
ATOM    261 2HZ  LYS A  15      32.497  -2.752  12.772  1.00 17.870          H  
ATOM    262 3HZ  LYS A  15      32.572  -1.108  12.657  1.00 17.870          H  
ATOM    263  N   ASP A  16      26.060  -2.063  15.663  1.00 10.500          N  
ATOM    264  CA  ASP A  16      25.938  -2.750  16.944  1.00 10.410          C  
ATOM    265  C   ASP A  16      24.528  -2.566  17.482  1.00 10.190          C  
ATOM    266  O   ASP A  16      24.148  -1.459  17.867  1.00 10.430          O  
ATOM    267  CB  ASP A  16      26.956  -2.219  17.958  1.00 14.610          C  
ATOM    268  CG  ASP A  16      26.909  -2.952  19.327  1.00 14.610          C  
ATOM    269  OD1 ASP A  16      25.957  -3.692  19.577  1.00 14.610          O  
ATOM    270  OD2 ASP A  16      27.804  -2.723  20.142  1.00 14.610          O  
ATOM    271  H   ASP A  16      26.289  -1.084  15.688  1.00 12.600          H  
ATOM    272  HA  ASP A  16      26.114  -3.814  16.791  1.00 12.490          H  
ATOM    273 1HB  ASP A  16      27.961  -2.313  17.542  1.00 17.530          H  
ATOM    274 2HB  ASP A  16      26.770  -1.158  18.125  1.00 17.530          H  
ATOM    275  N   LEU A  17      23.739  -3.634  17.497  1.00  9.930          N  
ATOM    276  CA  LEU A  17      22.337  -3.505  17.872  1.00  9.900          C  
ATOM    277  C   LEU A  17      22.080  -3.733  19.355  1.00  9.510          C  
ATOM    278  O   LEU A  17      20.927  -3.818  19.781  1.00  9.960          O  
ATOM    279  CB  LEU A  17      21.492  -4.482  17.036  1.00 13.870          C  
ATOM    280  CG  LEU A  17      21.027  -3.993  15.623  1.00 13.870          C  
ATOM    281  CD1 LEU A  17      19.893  -3.001  15.779  1.00 13.870          C  
ATOM    282  CD2 LEU A  17      22.226  -3.389  14.849  1.00 13.870          C  
ATOM    283  H   LEU A  17      24.114  -4.523  17.200  1.00 11.920          H  
ATOM    284  HA  LEU A  17      22.027  -2.488  17.652  1.00 11.880          H  
ATOM    285 1HB  LEU A  17      22.070  -5.392  16.891  1.00 16.650          H  
ATOM    286 2HB  LEU A  17      20.597  -4.742  17.603  1.00 16.650          H  
ATOM    287  HG  LEU A  17      20.651  -4.812  15.073  1.00 16.650          H  
ATOM    288 1HD1 LEU A  17      19.552  -2.690  14.805  1.00 16.650          H  
ATOM    289 2HD1 LEU A  17      19.069  -3.474  16.311  1.00 16.650          H  
ATOM    290 3HD1 LEU A  17      20.224  -2.134  16.337  1.00 16.650          H  
ATOM    291 1HD2 LEU A  17      21.930  -3.073  13.876  1.00 16.650          H  
ATOM    292 2HD2 LEU A  17      22.624  -2.525  15.365  1.00 16.650          H  
ATOM    293 3HD2 LEU A  17      23.009  -4.140  14.743  1.00 16.650          H  
ATOM    294  N   LYS A  18      23.147  -3.837  20.143  1.00  8.850          N  
ATOM    295  CA  LYS A  18      23.023  -3.951  21.587  1.00  8.570          C  
ATOM    296  C   LYS A  18      22.022  -5.003  22.052  1.00  8.260          C  
ATOM    297  O   LYS A  18      21.105  -4.670  22.806  1.00  7.990          O  
ATOM    298  CB  LYS A  18      22.636  -2.591  22.184  1.00 12.110          C  
ATOM    299  CG  LYS A  18      23.546  -1.420  21.769  1.00 12.110          C  
ATOM    300  CD  LYS A  18      24.988  -1.609  22.244  1.00 12.110          C  
ATOM    301  CE  LYS A  18      25.859  -0.418  21.883  1.00 12.110          C  
ATOM    302  NZ  LYS A  18      27.306  -0.713  22.098  1.00 12.110          N  
ATOM    303  H   LYS A  18      24.095  -3.779  19.734  1.00 10.620          H  
ATOM    304  HA  LYS A  18      23.996  -4.223  21.989  1.00 10.280          H  
ATOM    305 1HB  LYS A  18      21.618  -2.338  21.886  1.00 14.530          H  
ATOM    306 2HB  LYS A  18      22.652  -2.655  23.270  1.00 14.530          H  
ATOM    307 1HG  LYS A  18      23.549  -1.335  20.678  1.00 14.530          H  
ATOM    308 2HG  LYS A  18      23.152  -0.494  22.182  1.00 14.530          H  
ATOM    309 1HD  LYS A  18      25.005  -1.751  23.323  1.00 14.530          H  
ATOM    310 2HD  LYS A  18      25.425  -2.482  21.775  1.00 14.530          H  
ATOM    311 1HE  LYS A  18      25.702  -0.160  20.835  1.00 14.530          H  
ATOM    312 2HE  LYS A  18      25.575   0.428  22.505  1.00 14.530          H  
ATOM    313 1HZ  LYS A  18      27.860   0.085  21.850  1.00 14.530          H  
ATOM    314 2HZ  LYS A  18      27.477  -0.958  23.057  1.00 14.530          H  
ATOM    315 3HZ  LYS A  18      27.565  -1.510  21.482  1.00 14.530          H  
ATOM    316  N   PRO A  19      22.158  -6.283  21.677  1.00  8.540          N  
ATOM    317  CA  PRO A  19      21.223  -7.319  22.050  1.00  8.590          C  
ATOM    318  C   PRO A  19      21.133  -7.318  23.565  1.00  7.840          C  
ATOM    319  O   PRO A  19      22.157  -7.348  24.253  1.00  7.170          O  
ATOM    320  CB  PRO A  19      21.896  -8.589  21.496  1.00 12.880          C  
ATOM    321  CG  PRO A  19      23.345  -8.219  21.316  1.00 12.880          C  
ATOM    322  CD  PRO A  19      23.336  -6.751  20.948  1.00 12.880          C  
ATOM    323  HA  PRO A  19      20.243  -7.123  21.591  1.00 10.310          H  
ATOM    324 1HB  PRO A  19      21.742  -9.443  22.183  1.00 15.460          H  
ATOM    325 2HB  PRO A  19      21.468  -8.867  20.542  1.00 15.460          H  
ATOM    326 1HG  PRO A  19      23.911  -8.426  22.240  1.00 15.460          H  
ATOM    327 2HG  PRO A  19      23.786  -8.834  20.528  1.00 15.460          H  
ATOM    328 1HD  PRO A  19      24.263  -6.290  21.303  1.00 15.460          H  
ATOM    329 2HD  PRO A  19      23.198  -6.629  19.865  1.00 15.460          H  
ATOM    330  N   GLN A  20      19.924  -7.431  24.098  1.00  8.170          N  
ATOM    331  CA  GLN A  20      19.756  -7.349  25.545  1.00  7.890          C  
ATOM    332  C   GLN A  20      19.632  -8.713  26.162  1.00  7.530          C  
ATOM    333  O   GLN A  20      18.600  -9.115  26.701  1.00  7.820          O  
ATOM    334  CB  GLN A  20      18.518  -6.510  25.870  1.00 11.160          C  
ATOM    335  CG  GLN A  20      18.607  -5.072  25.384  1.00 11.160          C  
ATOM    336  CD  GLN A  20      19.653  -4.286  26.143  1.00 11.160          C  
ATOM    337  OE1 GLN A  20      19.533  -4.116  27.362  1.00 11.160          O  
ATOM    338  NE2 GLN A  20      20.681  -3.813  25.451  1.00 11.160          N  
ATOM    339  H   GLN A  20      19.118  -7.453  23.488  1.00  9.800          H  
ATOM    340  HA  GLN A  20      20.635  -6.867  25.974  1.00  9.470          H  
ATOM    341 1HB  GLN A  20      17.637  -6.967  25.413  1.00 13.390          H  
ATOM    342 2HB  GLN A  20      18.359  -6.496  26.947  1.00 13.390          H  
ATOM    343 1HG  GLN A  20      18.881  -5.064  24.327  1.00 13.390          H  
ATOM    344 2HG  GLN A  20      17.643  -4.587  25.523  1.00 13.390          H  
ATOM    345 1HE2 GLN A  20      21.397  -3.296  25.913  1.00 13.390          H  
ATOM    346 2HE2 GLN A  20      20.759  -3.982  24.440  1.00 13.390          H  
ATOM    347  N   THR A  21      20.757  -9.391  26.110  1.00  7.090          N  
ATOM    348  CA  THR A  21      20.904 -10.754  26.572  1.00  6.890          C  
ATOM    349  C   THR A  21      21.901 -10.887  27.716  1.00  6.640          C  
ATOM    350  O   THR A  21      23.049 -10.446  27.625  1.00  6.600          O  
ATOM    351  CB  THR A  21      21.290 -11.646  25.378  1.00  9.730          C  
ATOM    352  OG1 THR A  21      20.255 -11.616  24.426  1.00  9.730          O  
ATOM    353  CG2 THR A  21      21.515 -13.059  25.774  1.00  9.730          C  
ATOM    354  H   THR A  21      21.533  -8.904  25.649  1.00  8.510          H  
ATOM    355  HA  THR A  21      19.934 -11.092  26.936  1.00  8.270          H  
ATOM    356  HB  THR A  21      22.179 -11.241  24.919  1.00 11.670          H  
ATOM    357  HG1 THR A  21      20.610 -11.957  23.570  1.00 11.670          H  
ATOM    358 1HG2 THR A  21      21.762 -13.638  24.893  1.00 11.670          H  
ATOM    359 2HG2 THR A  21      22.333 -13.109  26.468  1.00 11.670          H  
ATOM    360 3HG2 THR A  21      20.612 -13.452  26.222  1.00 11.670          H  
ATOM    361  N   THR A  22      21.444 -11.550  28.785  1.00  6.730          N  
ATOM    362  CA  THR A  22      22.226 -11.818  29.998  1.00  6.810          C  
ATOM    363  C   THR A  22      22.542 -13.313  30.097  1.00  6.840          C  
ATOM    364  O   THR A  22      22.988 -13.823  31.126  1.00  7.130          O  
ATOM    365  CB  THR A  22      21.451 -11.372  31.245  1.00  9.500          C  
ATOM    366  OG1 THR A  22      20.230 -12.115  31.329  1.00  9.500          O  
ATOM    367  CG2 THR A  22      21.121  -9.887  31.129  1.00  9.500          C  
ATOM    368  H   THR A  22      20.473 -11.840  28.773  1.00  8.080          H  
ATOM    369  HA  THR A  22      23.167 -11.271  29.944  1.00  8.170          H  
ATOM    370  HB  THR A  22      22.048 -11.548  32.140  1.00 11.400          H  
ATOM    371  HG1 THR A  22      20.438 -13.000  31.653  1.00 11.400          H  
ATOM    372 1HG2 THR A  22      20.564  -9.571  32.009  1.00 11.400          H  
ATOM    373 2HG2 THR A  22      22.045  -9.316  31.057  1.00 11.400          H  
ATOM    374 3HG2 THR A  22      20.518  -9.709  30.241  1.00 11.400          H  
ATOM    375  N   LYS A  23      22.231 -13.996  29.015  1.00  6.810          N  
ATOM    376  CA  LYS A  23      22.395 -15.419  28.781  1.00  7.030          C  
ATOM    377  C   LYS A  23      23.654 -15.530  27.893  1.00  6.990          C  
ATOM    378  O   LYS A  23      24.209 -14.492  27.550  1.00  7.010          O  
ATOM    379  CB  LYS A  23      21.096 -15.963  28.145  1.00  9.750          C  
ATOM    380  CG  LYS A  23      19.822 -15.696  28.963  1.00  9.750          C  
ATOM    381  CD  LYS A  23      19.835 -16.426  30.312  1.00  9.750          C  
ATOM    382  CE  LYS A  23      18.501 -16.271  31.043  1.00  9.750          C  
ATOM    383  NZ  LYS A  23      18.516 -16.938  32.382  1.00  9.750          N  
ATOM    384  H   LYS A  23      21.863 -13.442  28.260  1.00  8.170          H  
ATOM    385  HA  LYS A  23      22.592 -15.916  29.729  1.00  8.440          H  
ATOM    386 1HB  LYS A  23      20.962 -15.559  27.152  1.00 11.700          H  
ATOM    387 2HB  LYS A  23      21.105 -17.021  28.054  1.00 11.700          H  
ATOM    388 1HG  LYS A  23      19.720 -14.625  29.143  1.00 11.700          H  
ATOM    389 2HG  LYS A  23      18.956 -16.031  28.404  1.00 11.700          H  
ATOM    390 1HD  LYS A  23      20.042 -17.487  30.159  1.00 11.700          H  
ATOM    391 2HD  LYS A  23      20.616 -16.007  30.947  1.00 11.700          H  
ATOM    392 1HE  LYS A  23      18.292 -15.210  31.178  1.00 11.700          H  
ATOM    393 2HE  LYS A  23      17.710 -16.713  30.437  1.00 11.700          H  
ATOM    394 1HZ  LYS A  23      17.619 -16.814  32.833  1.00 11.700          H  
ATOM    395 2HZ  LYS A  23      18.699 -17.927  32.268  1.00 11.700          H  
ATOM    396 3HZ  LYS A  23      19.240 -16.526  32.955  1.00 11.700          H  
ATOM    397  N   PRO A  24      24.157 -16.731  27.523  1.00  7.160          N  
ATOM    398  CA  PRO A  24      25.354 -16.959  26.701  1.00  7.420          C  
ATOM    399  C   PRO A  24      25.364 -16.314  25.301  1.00  7.810          C  
ATOM    400  O   PRO A  24      26.428 -16.212  24.697  1.00  8.180          O  
ATOM    401  CB  PRO A  24      25.390 -18.487  26.590  1.00 11.130          C  
ATOM    402  CG  PRO A  24      24.657 -18.982  27.811  1.00 11.130          C  
ATOM    403  CD  PRO A  24      23.550 -17.991  28.014  1.00 11.130          C  
ATOM    404  HA  PRO A  24      26.227 -16.608  27.269  1.00  8.900          H  
ATOM    405 1HB  PRO A  24      24.919 -18.802  25.650  1.00 13.360          H  
ATOM    406 2HB  PRO A  24      26.435 -18.833  26.548  1.00 13.360          H  
ATOM    407 1HG  PRO A  24      24.288 -20.007  27.642  1.00 13.360          H  
ATOM    408 2HG  PRO A  24      25.346 -19.032  28.669  1.00 13.360          H  
ATOM    409 1HD  PRO A  24      22.715 -18.299  27.376  1.00 13.360          H  
ATOM    410 2HD  PRO A  24      23.282 -17.944  29.077  1.00 13.360          H  
ATOM    411  N   LYS A  25      24.195 -15.915  24.788  1.00  8.020          N  
ATOM    412  CA  LYS A  25      24.046 -15.283  23.465  1.00  8.690          C  
ATOM    413  C   LYS A  25      24.342 -16.228  22.299  1.00  9.130          C  
ATOM    414  O   LYS A  25      25.171 -15.934  21.425  1.00  9.510          O  
ATOM    415  CB  LYS A  25      24.984 -14.060  23.347  1.00 11.900          C  
ATOM    416  CG  LYS A  25      24.770 -12.955  24.347  1.00 11.900          C  
ATOM    417  CD  LYS A  25      25.815 -11.842  24.202  1.00 11.900          C  
ATOM    418  CE  LYS A  25      25.589 -10.729  25.234  1.00 11.900          C  
ATOM    419  NZ  LYS A  25      26.690  -9.699  25.223  1.00 11.900          N  
ATOM    420  H   LYS A  25      23.370 -16.057  25.345  1.00  9.620          H  
ATOM    421  HA  LYS A  25      23.012 -14.949  23.356  1.00 10.430          H  
ATOM    422 1HB  LYS A  25      26.026 -14.345  23.336  1.00 14.280          H  
ATOM    423 2HB  LYS A  25      24.792 -13.589  22.417  1.00 14.280          H  
ATOM    424 1HG  LYS A  25      23.813 -12.528  24.138  1.00 14.280          H  
ATOM    425 2HG  LYS A  25      24.776 -13.344  25.360  1.00 14.280          H  
ATOM    426 1HD  LYS A  25      26.812 -12.260  24.341  1.00 14.280          H  
ATOM    427 2HD  LYS A  25      25.756 -11.413  23.202  1.00 14.280          H  
ATOM    428 1HE  LYS A  25      24.641 -10.234  25.014  1.00 14.280          H  
ATOM    429 2HE  LYS A  25      25.528 -11.174  26.229  1.00 14.280          H  
ATOM    430 1HZ  LYS A  25      26.491  -8.996  25.915  1.00 14.280          H  
ATOM    431 2HZ  LYS A  25      27.565 -10.143  25.441  1.00 14.280          H  
ATOM    432 3HZ  LYS A  25      26.786  -9.233  24.301  1.00 14.280          H  
ATOM    433  N   GLU A  26      23.609 -17.332  22.248  1.00  9.280          N  
ATOM    434  CA  GLU A  26      23.741 -18.276  21.149  1.00  9.910          C  
ATOM    435  C   GLU A  26      22.806 -17.886  19.999  1.00  9.960          C  
ATOM    436  O   GLU A  26      21.609 -17.682  20.184  1.00 10.390          O  
ATOM    437  CB  GLU A  26      23.456 -19.705  21.627  1.00 13.620          C  
ATOM    438  CG  GLU A  26      24.474 -20.273  22.639  1.00 13.620          C  
ATOM    439  CD  GLU A  26      25.828 -20.580  22.025  1.00 13.620          C  
ATOM    440  OE1 GLU A  26      25.922 -20.542  20.823  1.00 13.620          O  
ATOM    441  OE2 GLU A  26      26.747 -20.883  22.750  1.00 13.620          O  
ATOM    442  H   GLU A  26      22.966 -17.510  23.003  1.00 11.140          H  
ATOM    443  HA  GLU A  26      24.768 -18.240  20.779  1.00 11.890          H  
ATOM    444 1HB  GLU A  26      22.487 -19.740  22.104  1.00 16.350          H  
ATOM    445 2HB  GLU A  26      23.419 -20.376  20.768  1.00 16.350          H  
ATOM    446 1HG  GLU A  26      24.615 -19.540  23.429  1.00 16.350          H  
ATOM    447 2HG  GLU A  26      24.066 -21.177  23.088  1.00 16.350          H  
ATOM    448  N   VAL A  27      23.353 -17.831  18.795  1.00  9.710          N  
ATOM    449  CA  VAL A  27      22.605 -17.485  17.580  1.00  9.940          C  
ATOM    450  C   VAL A  27      21.502 -18.487  17.250  1.00 10.030          C  
ATOM    451  O   VAL A  27      20.558 -18.182  16.529  1.00 10.410          O  
ATOM    452  CB  VAL A  27      23.592 -17.319  16.408  1.00 13.820          C  
ATOM    453  CG1 VAL A  27      24.148 -18.641  15.986  1.00 13.820          C  
ATOM    454  CG2 VAL A  27      22.897 -16.592  15.239  1.00 13.820          C  
ATOM    455  H   VAL A  27      24.348 -18.005  18.730  1.00 11.650          H  
ATOM    456  HA  VAL A  27      22.122 -16.525  17.750  1.00 11.930          H  
ATOM    457  HB  VAL A  27      24.437 -16.726  16.745  1.00 16.590          H  
ATOM    458 1HG1 VAL A  27      24.851 -18.451  15.216  1.00 16.590          H  
ATOM    459 2HG1 VAL A  27      24.653 -19.115  16.821  1.00 16.590          H  
ATOM    460 3HG1 VAL A  27      23.364 -19.293  15.620  1.00 16.590          H  
ATOM    461 1HG2 VAL A  27      23.603 -16.449  14.440  1.00 16.590          H  
ATOM    462 2HG2 VAL A  27      22.052 -17.166  14.872  1.00 16.590          H  
ATOM    463 3HG2 VAL A  27      22.553 -15.629  15.581  1.00 16.590          H  
ATOM    464  N   SER A  28      21.664 -19.702  17.746  1.00  9.840          N  
ATOM    465  CA  SER A  28      20.751 -20.808  17.546  1.00 10.180          C  
ATOM    466  C   SER A  28      19.515 -20.794  18.452  1.00 10.110          C  
ATOM    467  O   SER A  28      18.643 -21.658  18.314  1.00 10.400          O  
ATOM    468  CB  SER A  28      21.504 -22.107  17.732  1.00 14.120          C  
ATOM    469  OG  SER A  28      21.967 -22.226  19.047  1.00 14.120          O  
ATOM    470  H   SER A  28      22.474 -19.867  18.325  1.00 11.810          H  
ATOM    471  HA  SER A  28      20.401 -20.761  16.514  1.00 12.220          H  
ATOM    472 1HB  SER A  28      20.850 -22.945  17.494  1.00 16.940          H  
ATOM    473 2HB  SER A  28      22.346 -22.140  17.041  1.00 16.940          H  
ATOM    474  HG  SER A  28      22.404 -23.083  19.099  1.00 16.940          H  
ATOM    475  N   THR A  29      19.426 -19.859  19.403  1.00  9.960          N  
ATOM    476  CA  THR A  29      18.271 -19.869  20.299  1.00 10.120          C  
ATOM    477  C   THR A  29      17.444 -18.588  20.282  1.00 10.320          C  
ATOM    478  O   THR A  29      17.660 -17.685  19.474  1.00 10.750          O  
ATOM    479  CB  THR A  29      18.665 -20.215  21.746  1.00 14.100          C  
ATOM    480  OG1 THR A  29      17.466 -20.442  22.497  1.00 14.100          O  
ATOM    481  CG2 THR A  29      19.469 -19.100  22.389  1.00 14.100          C  
ATOM    482  H   THR A  29      20.146 -19.136  19.504  1.00 11.950          H  
ATOM    483  HA  THR A  29      17.604 -20.665  19.973  1.00 12.140          H  
ATOM    484  HB  THR A  29      19.259 -21.131  21.741  1.00 16.920          H  
ATOM    485  HG1 THR A  29      17.688 -20.923  23.309  1.00 16.920          H  
ATOM    486 1HG2 THR A  29      19.730 -19.382  23.406  1.00 16.920          H  
ATOM    487 2HG2 THR A  29      20.362 -18.949  21.822  1.00 16.920          H  
ATOM    488 3HG2 THR A  29      18.916 -18.180  22.412  1.00 16.920          H  
ATOM    489  N   THR A  30      16.472 -18.549  21.191  1.00 10.230          N  
ATOM    490  CA  THR A  30      15.509 -17.466  21.368  1.00 10.680          C  
ATOM    491  C   THR A  30      16.118 -16.102  21.678  1.00 10.700          C  
ATOM    492  O   THR A  30      15.635 -15.081  21.188  1.00 10.840          O  
ATOM    493  CB  THR A  30      14.520 -17.828  22.507  1.00 14.770          C  
ATOM    494  OG1 THR A  30      13.785 -19.010  22.146  1.00 14.770          O  
ATOM    495  CG2 THR A  30      13.533 -16.681  22.764  1.00 14.770          C  
ATOM    496  H   THR A  30      16.394 -19.357  21.801  1.00 12.280          H  
ATOM    497  HA  THR A  30      14.943 -17.372  20.441  1.00 12.820          H  
ATOM    498  HB  THR A  30      15.082 -18.028  23.418  1.00 17.730          H  
ATOM    499  HG1 THR A  30      13.287 -19.324  22.908  1.00 17.730          H  
ATOM    500 1HG2 THR A  30      12.852 -16.970  23.562  1.00 17.730          H  
ATOM    501 2HG2 THR A  30      14.058 -15.775  23.063  1.00 17.730          H  
ATOM    502 3HG2 THR A  30      12.964 -16.483  21.856  1.00 17.730          H  
ATOM    503  N   LYS A  31      17.117 -16.067  22.547  1.00 10.780          N  
ATOM    504  CA  LYS A  31      17.695 -14.801  22.958  1.00 11.010          C  
ATOM    505  C   LYS A  31      18.668 -14.268  21.905  1.00 10.630          C  
ATOM    506  O   LYS A  31      19.503 -15.023  21.412  1.00 10.440          O  
ATOM    507  CB  LYS A  31      18.376 -14.970  24.316  1.00 15.320          C  
ATOM    508  CG  LYS A  31      17.417 -15.395  25.439  1.00 15.320          C  
ATOM    509  CD  LYS A  31      16.403 -14.279  25.750  1.00 15.320          C  
ATOM    510  CE  LYS A  31      15.480 -14.609  26.901  1.00 15.320          C  
ATOM    511  NZ  LYS A  31      14.509 -13.489  27.127  1.00 15.320          N  
ATOM    512  H   LYS A  31      17.481 -16.940  22.896  1.00 12.940          H  
ATOM    513  HA  LYS A  31      16.872 -14.111  23.054  1.00 13.210          H  
ATOM    514 1HB  LYS A  31      19.166 -15.719  24.237  1.00 18.390          H  
ATOM    515 2HB  LYS A  31      18.842 -14.034  24.610  1.00 18.390          H  
ATOM    516 1HG  LYS A  31      16.876 -16.293  25.139  1.00 18.390          H  
ATOM    517 2HG  LYS A  31      17.986 -15.618  26.331  1.00 18.390          H  
ATOM    518 1HD  LYS A  31      16.929 -13.347  25.978  1.00 18.390          H  
ATOM    519 2HD  LYS A  31      15.753 -14.099  24.901  1.00 18.390          H  
ATOM    520 1HE  LYS A  31      14.926 -15.516  26.666  1.00 18.390          H  
ATOM    521 2HE  LYS A  31      16.060 -14.771  27.810  1.00 18.390          H  
ATOM    522 1HZ  LYS A  31      13.884 -13.698  27.881  1.00 18.390          H  
ATOM    523 2HZ  LYS A  31      15.007 -12.618  27.328  1.00 18.390          H  
ATOM    524 3HZ  LYS A  31      13.969 -13.294  26.269  1.00 18.390          H  
ATOM    525  N   PRO A  32      18.641 -12.947  21.619  1.00 10.660          N  
ATOM    526  CA  PRO A  32      19.438 -12.266  20.617  1.00 10.540          C  
ATOM    527  C   PRO A  32      20.918 -12.305  20.902  1.00 10.890          C  
ATOM    528  O   PRO A  32      21.340 -12.273  22.063  1.00 11.400          O  
ATOM    529  CB  PRO A  32      18.919 -10.833  20.692  1.00 15.810          C  
ATOM    530  CG  PRO A  32      18.333 -10.676  22.049  1.00 15.810          C  
ATOM    531  CD  PRO A  32      17.763 -12.031  22.386  1.00 15.810          C  
ATOM    532  HA  PRO A  32      19.217 -12.700  19.628  1.00 12.650          H  
ATOM    533 1HB  PRO A  32      19.725 -10.162  20.510  1.00 18.970          H  
ATOM    534 2HB  PRO A  32      18.208 -10.671  19.903  1.00 18.970          H  
ATOM    535 1HG  PRO A  32      19.103 -10.336  22.747  1.00 18.970          H  
ATOM    536 2HG  PRO A  32      17.580  -9.899  22.043  1.00 18.970          H  
ATOM    537 1HD  PRO A  32      17.850 -12.173  23.473  1.00 18.970          H  
ATOM    538 2HD  PRO A  32      16.722 -12.111  22.022  1.00 18.970          H  
ATOM    539  N   THR A  33      21.704 -12.303  19.837  1.00 10.810          N  
ATOM    540  CA  THR A  33      23.151 -12.296  19.956  1.00 11.230          C  
ATOM    541  C   THR A  33      23.889 -11.304  19.090  1.00 11.340          C  
ATOM    542  O   THR A  33      23.306 -10.506  18.349  1.00 11.680          O  
ATOM    543  CB  THR A  33      23.738 -13.685  19.712  1.00 15.550          C  
ATOM    544  OG1 THR A  33      25.140 -13.670  20.048  1.00 15.550          O  
ATOM    545  CG2 THR A  33      23.565 -14.108  18.328  1.00 15.550          C  
ATOM    546  H   THR A  33      21.280 -12.334  18.911  1.00 12.970          H  
ATOM    547  HA  THR A  33      23.386 -12.035  20.988  1.00 13.480          H  
ATOM    548  HB  THR A  33      23.232 -14.398  20.358  1.00 18.660          H  
ATOM    549  HG1 THR A  33      25.383 -14.576  20.394  1.00 18.660          H  
ATOM    550 1HG2 THR A  33      24.002 -15.076  18.224  1.00 18.660          H  
ATOM    551 2HG2 THR A  33      22.514 -14.148  18.096  1.00 18.660          H  
ATOM    552 3HG2 THR A  33      24.048 -13.428  17.656  1.00 18.660          H  
ATOM    553  N   GLU A  34      25.204 -11.348  19.259  1.00 11.220          N  
ATOM    554  CA  GLU A  34      26.189 -10.532  18.575  1.00 11.440          C  
ATOM    555  C   GLU A  34      26.837 -11.294  17.414  1.00 10.760          C  
ATOM    556  O   GLU A  34      27.477 -10.695  16.547  1.00 10.780          O  
ATOM    557  CB  GLU A  34      27.267 -10.112  19.581  1.00 15.930          C  
ATOM    558  CG  GLU A  34      26.745  -9.267  20.759  1.00 15.930          C  
ATOM    559  CD  GLU A  34      27.807  -8.937  21.782  1.00 15.930          C  
ATOM    560  OE1 GLU A  34      28.930  -9.320  21.577  1.00 15.930          O  
ATOM    561  OE2 GLU A  34      27.486  -8.331  22.798  1.00 15.930          O  
ATOM    562  H   GLU A  34      25.539 -12.046  19.917  1.00 13.460          H  
ATOM    563  HA  GLU A  34      25.695  -9.647  18.175  1.00 13.730          H  
ATOM    564 1HB  GLU A  34      27.744 -11.004  19.990  1.00 19.110          H  
ATOM    565 2HB  GLU A  34      28.037  -9.537  19.068  1.00 19.110          H  
ATOM    566 1HG  GLU A  34      26.333  -8.338  20.366  1.00 19.110          H  
ATOM    567 2HG  GLU A  34      25.941  -9.812  21.247  1.00 19.110          H  
ATOM    568  N   LYS A  35      26.712 -12.625  17.430  1.00 10.280          N  
ATOM    569  CA  LYS A  35      27.360 -13.464  16.423  1.00  9.690          C  
ATOM    570  C   LYS A  35      26.397 -14.156  15.456  1.00  9.120          C  
ATOM    571  O   LYS A  35      25.270 -14.500  15.798  1.00  8.900          O  
ATOM    572  CB  LYS A  35      28.225 -14.518  17.113  1.00 13.800          C  
ATOM    573  CG  LYS A  35      29.316 -13.956  18.055  1.00 13.800          C  
ATOM    574  CD  LYS A  35      30.383 -13.147  17.305  1.00 13.800          C  
ATOM    575  CE  LYS A  35      31.504 -12.709  18.239  1.00 13.800          C  
ATOM    576  NZ  LYS A  35      32.527 -11.877  17.534  1.00 13.800          N  
ATOM    577  H   LYS A  35      26.165 -13.056  18.175  1.00 12.340          H  
ATOM    578  HA  LYS A  35      27.997 -12.829  15.811  1.00 11.630          H  
ATOM    579 1HB  LYS A  35      27.582 -15.172  17.705  1.00 16.560          H  
ATOM    580 2HB  LYS A  35      28.711 -15.139  16.357  1.00 16.560          H  
ATOM    581 1HG  LYS A  35      28.846 -13.309  18.800  1.00 16.560          H  
ATOM    582 2HG  LYS A  35      29.799 -14.781  18.576  1.00 16.560          H  
ATOM    583 1HD  LYS A  35      30.800 -13.745  16.495  1.00 16.560          H  
ATOM    584 2HD  LYS A  35      29.936 -12.247  16.883  1.00 16.560          H  
ATOM    585 1HE  LYS A  35      31.077 -12.127  19.056  1.00 16.560          H  
ATOM    586 2HE  LYS A  35      31.992 -13.593  18.650  1.00 16.560          H  
ATOM    587 1HZ  LYS A  35      33.250 -11.606  18.186  1.00 16.560          H  
ATOM    588 2HZ  LYS A  35      32.937 -12.410  16.780  1.00 16.560          H  
ATOM    589 3HZ  LYS A  35      32.086 -11.047  17.158  1.00 16.560          H  
ATOM    590  N   SER A  36      26.879 -14.367  14.239  1.00  9.130          N  
ATOM    591  CA  SER A  36      26.182 -15.071  13.168  1.00  8.830          C  
ATOM    592  C   SER A  36      26.312 -16.598  13.282  1.00  8.340          C  
ATOM    593  O   SER A  36      27.010 -17.115  14.161  1.00  8.350          O  
ATOM    594  CB  SER A  36      26.676 -14.543  11.836  1.00 12.480          C  
ATOM    595  OG  SER A  36      28.029 -14.846  11.630  1.00 12.480          O  
ATOM    596  H   SER A  36      27.809 -14.034  14.028  1.00 10.960          H  
ATOM    597  HA  SER A  36      25.122 -14.824  13.241  1.00 10.600          H  
ATOM    598 1HB  SER A  36      26.078 -14.960  11.031  1.00 14.980          H  
ATOM    599 2HB  SER A  36      26.538 -13.463  11.811  1.00 14.980          H  
ATOM    600  HG  SER A  36      28.290 -14.378  10.834  1.00 14.980          H  
ATOM    601  N   THR A  37      25.592 -17.315  12.415  1.00  8.140          N  
ATOM    602  CA  THR A  37      25.565 -18.777  12.375  1.00  7.920          C  
ATOM    603  C   THR A  37      26.804 -19.322  11.675  1.00  7.780          C  
ATOM    604  O   THR A  37      27.626 -18.573  11.137  1.00  7.830          O  
ATOM    605  CB  THR A  37      24.293 -19.309  11.673  1.00 11.180          C  
ATOM    606  OG1 THR A  37      24.333 -18.966  10.312  1.00 11.180          O  
ATOM    607  CG2 THR A  37      23.047 -18.661  12.283  1.00 11.180          C  
ATOM    608  H   THR A  37      25.046 -16.821  11.730  1.00  9.770          H  
ATOM    609  HA  THR A  37      25.588 -19.168  13.381  1.00  9.500          H  
ATOM    610  HB  THR A  37      24.234 -20.390  11.775  1.00 13.410          H  
ATOM    611  HG1 THR A  37      23.549 -19.318   9.868  1.00 13.410          H  
ATOM    612 1HG2 THR A  37      22.159 -19.034  11.775  1.00 13.410          H  
ATOM    613 2HG2 THR A  37      22.989 -18.916  13.328  1.00 13.410          H  
ATOM    614 3HG2 THR A  37      23.088 -17.581  12.178  1.00 13.410          H  
ATOM    615  N   ILE A  38      26.964 -20.643  11.707  1.00  7.820          N  
ATOM    616  CA  ILE A  38      28.143 -21.278  11.121  1.00  7.980          C  
ATOM    617  C   ILE A  38      27.908 -21.896   9.745  1.00  7.210          C  
ATOM    618  O   ILE A  38      28.688 -22.734   9.295  1.00  7.100          O  
ATOM    619  CB  ILE A  38      28.707 -22.348  12.079  1.00 11.110          C  
ATOM    620  CG1 ILE A  38      27.649 -23.480  12.320  1.00 11.110          C  
ATOM    621  CG2 ILE A  38      29.111 -21.663  13.392  1.00 11.110          C  
ATOM    622  CD1 ILE A  38      28.188 -24.712  13.031  1.00 11.110          C  
ATOM    623  H   ILE A  38      26.256 -21.207  12.151  1.00  9.380          H  
ATOM    624  HA  ILE A  38      28.908 -20.512  11.004  1.00  9.580          H  
ATOM    625  HB  ILE A  38      29.586 -22.809  11.629  1.00 13.330          H  
ATOM    626 1HG1 ILE A  38      26.834 -23.083  12.913  1.00 13.330          H  
ATOM    627 2HG1 ILE A  38      27.255 -23.807  11.356  1.00 13.330          H  
ATOM    628 1HG2 ILE A  38      29.537 -22.382  14.081  1.00 13.330          H  
ATOM    629 2HG2 ILE A  38      29.852 -20.893  13.177  1.00 13.330          H  
ATOM    630 3HG2 ILE A  38      28.239 -21.199  13.850  1.00 13.330          H  
ATOM    631 1HD1 ILE A  38      27.385 -25.441  13.143  1.00 13.330          H  
ATOM    632 2HD1 ILE A  38      28.992 -25.149  12.436  1.00 13.330          H  
ATOM    633 3HD1 ILE A  38      28.566 -24.451  14.012  1.00 13.330          H  
ATOM    634  N   ASN A  39      26.837 -21.488   9.082  1.00  6.870          N  
ATOM    635  CA  ASN A  39      26.559 -21.967   7.739  1.00  6.450          C  
ATOM    636  C   ASN A  39      27.528 -21.335   6.746  1.00  6.010          C  
ATOM    637  O   ASN A  39      27.846 -20.137   6.833  1.00  6.490          O  
ATOM    638  CB  ASN A  39      25.128 -21.661   7.352  1.00  9.200          C  
ATOM    639  CG  ASN A  39      24.137 -22.433   8.169  1.00  9.200          C  
ATOM    640  OD1 ASN A  39      24.395 -23.560   8.610  1.00  9.200          O  
ATOM    641  ND2 ASN A  39      22.991 -21.843   8.382  1.00  9.200          N  
ATOM    642  H   ASN A  39      26.219 -20.821   9.525  1.00  8.240          H  
ATOM    643  HA  ASN A  39      26.716 -23.046   7.708  1.00  7.740          H  
ATOM    644 1HB  ASN A  39      24.938 -20.595   7.484  1.00 11.040          H  
ATOM    645 2HB  ASN A  39      24.980 -21.894   6.296  1.00 11.040          H  
ATOM    646 1HD2 ASN A  39      22.283 -22.307   8.918  1.00 11.040          H  
ATOM    647 2HD2 ASN A  39      22.815 -20.933   8.003  1.00 11.040          H  
ATOM    648  N   THR A  40      27.972 -22.124   5.769  1.00  5.360          N  
ATOM    649  CA  THR A  40      28.872 -21.622   4.744  1.00  5.140          C  
ATOM    650  C   THR A  40      28.153 -21.428   3.426  1.00  5.240          C  
ATOM    651  O   THR A  40      27.076 -21.990   3.205  1.00  5.290          O  
ATOM    652  CB  THR A  40      30.047 -22.593   4.555  1.00  7.280          C  
ATOM    653  OG1 THR A  40      29.546 -23.862   4.097  1.00  7.280          O  
ATOM    654  CG2 THR A  40      30.762 -22.787   5.888  1.00  7.280          C  
ATOM    655  H   THR A  40      27.698 -23.097   5.738  1.00  6.430          H  
ATOM    656  HA  THR A  40      29.265 -20.656   5.059  1.00  6.170          H  
ATOM    657  HB  THR A  40      30.744 -22.194   3.817  1.00  8.740          H  
ATOM    658  HG1 THR A  40      29.237 -23.785   3.185  1.00  8.740          H  
ATOM    659 1HG2 THR A  40      31.593 -23.478   5.758  1.00  8.740          H  
ATOM    660 2HG2 THR A  40      31.139 -21.828   6.239  1.00  8.740          H  
ATOM    661 3HG2 THR A  40      30.072 -23.192   6.628  1.00  8.740          H  
ATOM    662  N   THR A  41      28.767 -20.648   2.540  1.00  5.610          N  
ATOM    663  CA  THR A  41      28.231 -20.372   1.216  1.00  5.960          C  
ATOM    664  C   THR A  41      29.285 -20.489   0.127  1.00  5.610          C  
ATOM    665  O   THR A  41      30.470 -20.691   0.399  1.00  5.380          O  
ATOM    666  CB  THR A  41      27.614 -18.971   1.137  1.00  8.200          C  
ATOM    667  OG1 THR A  41      28.643 -17.976   1.261  1.00  8.200          O  
ATOM    668  CG2 THR A  41      26.609 -18.768   2.228  1.00  8.200          C  
ATOM    669  H   THR A  41      29.644 -20.213   2.792  1.00  6.730          H  
ATOM    670  HA  THR A  41      27.451 -21.102   1.001  1.00  7.150          H  
ATOM    671  HB  THR A  41      27.116 -18.867   0.196  1.00  9.840          H  
ATOM    672  HG1 THR A  41      29.132 -17.878   0.414  1.00  9.840          H  
ATOM    673 1HG2 THR A  41      26.189 -17.779   2.119  1.00  9.840          H  
ATOM    674 2HG2 THR A  41      25.821 -19.514   2.140  1.00  9.840          H  
ATOM    675 3HG2 THR A  41      27.080 -18.852   3.201  1.00  9.840          H  
ATOM    676  N   LYS A  42      28.839 -20.333  -1.114  1.00  5.890          N  
ATOM    677  CA  LYS A  42      29.707 -20.347  -2.284  1.00  5.900          C  
ATOM    678  C   LYS A  42      30.436 -19.014  -2.460  1.00  5.030          C  
ATOM    679  O   LYS A  42      30.057 -17.995  -1.877  1.00  4.680          O  
ATOM    680  CB  LYS A  42      28.907 -20.677  -3.543  1.00  8.260          C  
ATOM    681  CG  LYS A  42      28.330 -22.083  -3.572  1.00  8.260          C  
ATOM    682  CD  LYS A  42      27.572 -22.338  -4.872  1.00  8.260          C  
ATOM    683  CE  LYS A  42      26.997 -23.752  -4.919  1.00  8.260          C  
ATOM    684  NZ  LYS A  42      26.243 -24.005  -6.182  1.00  8.260          N  
ATOM    685  H   LYS A  42      27.847 -20.195  -1.247  1.00  7.070          H  
ATOM    686  HA  LYS A  42      30.464 -21.120  -2.142  1.00  7.080          H  
ATOM    687 1HB  LYS A  42      28.083 -19.981  -3.641  1.00  9.910          H  
ATOM    688 2HB  LYS A  42      29.538 -20.552  -4.422  1.00  9.910          H  
ATOM    689 1HG  LYS A  42      29.140 -22.807  -3.480  1.00  9.910          H  
ATOM    690 2HG  LYS A  42      27.653 -22.215  -2.731  1.00  9.910          H  
ATOM    691 1HD  LYS A  42      26.756 -21.618  -4.965  1.00  9.910          H  
ATOM    692 2HD  LYS A  42      28.247 -22.204  -5.718  1.00  9.910          H  
ATOM    693 1HE  LYS A  42      27.811 -24.470  -4.844  1.00  9.910          H  
ATOM    694 2HE  LYS A  42      26.324 -23.891  -4.074  1.00  9.910          H  
ATOM    695 1HZ  LYS A  42      25.880 -24.949  -6.174  1.00  9.910          H  
ATOM    696 2HZ  LYS A  42      25.476 -23.351  -6.257  1.00  9.910          H  
ATOM    697 3HZ  LYS A  42      26.860 -23.891  -6.974  1.00  9.910          H  
ATOM    698  N   THR A  43      31.470 -19.031  -3.298  1.00  5.120          N  
ATOM    699  CA  THR A  43      32.311 -17.878  -3.622  1.00  4.850          C  
ATOM    700  C   THR A  43      31.533 -16.623  -4.023  1.00  5.000          C  
ATOM    701  O   THR A  43      31.915 -15.507  -3.668  1.00  5.210          O  
ATOM    702  CB  THR A  43      33.283 -18.249  -4.767  1.00  6.900          C  
ATOM    703  OG1 THR A  43      34.090 -19.366  -4.360  1.00  6.900          O  
ATOM    704  CG2 THR A  43      34.203 -17.069  -5.091  1.00  6.900          C  
ATOM    705  H   THR A  43      31.729 -19.909  -3.726  1.00  6.140          H  
ATOM    706  HA  THR A  43      32.898 -17.635  -2.737  1.00  5.820          H  
ATOM    707  HB  THR A  43      32.715 -18.522  -5.656  1.00  8.280          H  
ATOM    708  HG1 THR A  43      34.608 -19.680  -5.110  1.00  8.280          H  
ATOM    709 1HG2 THR A  43      34.886 -17.356  -5.888  1.00  8.280          H  
ATOM    710 2HG2 THR A  43      33.624 -16.208  -5.417  1.00  8.280          H  
ATOM    711 3HG2 THR A  43      34.775 -16.802  -4.203  1.00  8.280          H  
ATOM    712  N   ASN A  44      30.470 -16.790  -4.802  1.00  5.270          N  
ATOM    713  CA  ASN A  44      29.694 -15.675  -5.313  1.00  5.770          C  
ATOM    714  C   ASN A  44      28.482 -15.277  -4.466  1.00  5.910          C  
ATOM    715  O   ASN A  44      27.624 -14.535  -4.945  1.00  6.350          O  
ATOM    716  CB  ASN A  44      29.256 -16.012  -6.716  1.00  7.880          C  
ATOM    717  CG  ASN A  44      28.387 -17.225  -6.707  1.00  7.880          C  
ATOM    718  OD1 ASN A  44      28.542 -18.072  -5.807  1.00  7.880          O  
ATOM    719  ND2 ASN A  44      27.498 -17.342  -7.656  1.00  7.880          N  
ATOM    720  H   ASN A  44      30.176 -17.727  -5.066  1.00  6.320          H  
ATOM    721  HA  ASN A  44      30.349 -14.804  -5.354  1.00  6.920          H  
ATOM    722 1HB  ASN A  44      28.706 -15.175  -7.147  1.00  9.450          H  
ATOM    723 2HB  ASN A  44      30.129 -16.198  -7.341  1.00  9.450          H  
ATOM    724 1HD2 ASN A  44      26.897 -18.140  -7.682  1.00  9.450          H  
ATOM    725 2HD2 ASN A  44      27.417 -16.631  -8.353  1.00  9.450          H  
ATOM    726  N   ILE A  45      28.406 -15.762  -3.231  1.00  5.810          N  
ATOM    727  CA  ILE A  45      27.312 -15.449  -2.315  1.00  6.150          C  
ATOM    728  C   ILE A  45      27.790 -14.583  -1.160  1.00  5.960          C  
ATOM    729  O   ILE A  45      28.852 -14.812  -0.583  1.00  5.820          O  
ATOM    730  CB  ILE A  45      26.675 -16.746  -1.783  1.00  8.470          C  
ATOM    731  CG1 ILE A  45      26.172 -17.625  -2.982  1.00  8.470          C  
ATOM    732  CG2 ILE A  45      25.543 -16.476  -0.727  1.00  8.470          C  
ATOM    733  CD1 ILE A  45      25.117 -16.990  -3.894  1.00  8.470          C  
ATOM    734  H   ILE A  45      29.138 -16.390  -2.886  1.00  6.970          H  
ATOM    735  HA  ILE A  45      26.558 -14.869  -2.842  1.00  7.380          H  
ATOM    736  HB  ILE A  45      27.465 -17.312  -1.319  1.00 10.170          H  
ATOM    737 1HG1 ILE A  45      27.027 -17.881  -3.597  1.00 10.170          H  
ATOM    738 2HG1 ILE A  45      25.750 -18.542  -2.576  1.00 10.170          H  
ATOM    739 1HG2 ILE A  45      25.158 -17.423  -0.371  1.00 10.170          H  
ATOM    740 2HG2 ILE A  45      25.939 -15.916   0.122  1.00 10.170          H  
ATOM    741 3HG2 ILE A  45      24.734 -15.905  -1.176  1.00 10.170          H  
ATOM    742 1HD1 ILE A  45      24.856 -17.701  -4.677  1.00 10.170          H  
ATOM    743 2HD1 ILE A  45      24.224 -16.743  -3.323  1.00 10.170          H  
ATOM    744 3HD1 ILE A  45      25.505 -16.088  -4.360  1.00 10.170          H  
ATOM    745  N   ARG A  46      27.021 -13.553  -0.842  1.00  6.160          N  
ATOM    746  CA  ARG A  46      27.370 -12.670   0.256  1.00  6.040          C  
ATOM    747  C   ARG A  46      26.475 -12.975   1.433  1.00  6.340          C  
ATOM    748  O   ARG A  46      25.303 -13.318   1.263  1.00  6.750          O  
ATOM    749  CB  ARG A  46      27.220 -11.210  -0.134  1.00  8.500          C  
ATOM    750  CG  ARG A  46      28.078 -10.747  -1.322  1.00  8.500          C  
ATOM    751  CD  ARG A  46      29.559 -10.808  -1.049  1.00  8.500          C  
ATOM    752  NE  ARG A  46      29.969  -9.957   0.092  1.00  8.500          N  
ATOM    753  CZ  ARG A  46      30.247  -8.623   0.025  1.00  8.500          C  
ATOM    754  NH1 ARG A  46      30.152  -7.953  -1.102  1.00  8.500          N  
ATOM    755  NH2 ARG A  46      30.618  -7.945   1.092  1.00  8.500          N  
ATOM    756  H   ARG A  46      26.126 -13.436  -1.330  1.00  7.390          H  
ATOM    757  HA  ARG A  46      28.396 -12.860   0.561  1.00  7.250          H  
ATOM    758 1HB  ARG A  46      26.176 -11.017  -0.390  1.00 10.200          H  
ATOM    759 2HB  ARG A  46      27.462 -10.590   0.722  1.00 10.200          H  
ATOM    760 1HG  ARG A  46      27.864 -11.388  -2.182  1.00 10.200          H  
ATOM    761 2HG  ARG A  46      27.818  -9.722  -1.570  1.00 10.200          H  
ATOM    762 1HD  ARG A  46      29.855 -11.835  -0.835  1.00 10.200          H  
ATOM    763 2HD  ARG A  46      30.097 -10.478  -1.934  1.00 10.200          H  
ATOM    764  HE  ARG A  46      30.060 -10.411   0.993  1.00 10.200          H  
ATOM    765 1HH1 ARG A  46      29.872  -8.404  -1.954  1.00 10.200          H  
ATOM    766 2HH1 ARG A  46      30.353  -6.936  -1.080  1.00 10.200          H  
ATOM    767 1HH2 ARG A  46      30.702  -8.380   1.997  1.00 10.200          H  
ATOM    768 2HH2 ARG A  46      30.810  -6.939   0.971  1.00 10.200          H  
ATOM    769  N   THR A  47      26.986 -12.805   2.636  1.00  6.330          N  
ATOM    770  CA  THR A  47      26.136 -13.049   3.777  1.00  6.680          C  
ATOM    771  C   THR A  47      26.032 -11.826   4.640  1.00  6.420          C  
ATOM    772  O   THR A  47      26.925 -10.969   4.642  1.00  6.200          O  
ATOM    773  CB  THR A  47      26.677 -14.225   4.602  1.00  9.210          C  
ATOM    774  OG1 THR A  47      27.988 -13.895   5.099  1.00  9.210          O  
ATOM    775  CG2 THR A  47      26.768 -15.464   3.714  1.00  9.210          C  
ATOM    776  H   THR A  47      27.949 -12.528   2.770  1.00  7.600          H  
ATOM    777  HA  THR A  47      25.136 -13.290   3.431  1.00  8.020          H  
ATOM    778  HB  THR A  47      26.006 -14.421   5.440  1.00 11.050          H  
ATOM    779  HG1 THR A  47      27.910 -13.215   5.778  1.00 11.050          H  
ATOM    780 1HG2 THR A  47      27.147 -16.304   4.283  1.00 11.050          H  
ATOM    781 2HG2 THR A  47      25.781 -15.695   3.342  1.00 11.050          H  
ATOM    782 3HG2 THR A  47      27.435 -15.282   2.875  1.00 11.050          H  
ATOM    783  N   THR A  48      24.941 -11.765   5.396  1.00  6.610          N  
ATOM    784  CA  THR A  48      24.731 -10.661   6.323  1.00  6.430          C  
ATOM    785  C   THR A  48      24.217 -11.176   7.663  1.00  6.710          C  
ATOM    786  O   THR A  48      23.534 -12.208   7.722  1.00  7.250          O  
ATOM    787  CB  THR A  48      23.669  -9.671   5.776  1.00  9.070          C  
ATOM    788  OG1 THR A  48      22.375 -10.278   5.822  1.00  9.070          O  
ATOM    789  CG2 THR A  48      23.942  -9.347   4.286  1.00  9.070          C  
ATOM    790  H   THR A  48      24.256 -12.523   5.300  1.00  7.930          H  
ATOM    791  HA  THR A  48      25.675 -10.143   6.493  1.00  7.720          H  
ATOM    792  HB  THR A  48      23.686  -8.770   6.376  1.00 10.890          H  
ATOM    793  HG1 THR A  48      22.118 -10.433   6.739  1.00 10.890          H  
ATOM    794 1HG2 THR A  48      23.182  -8.653   3.923  1.00 10.890          H  
ATOM    795 2HG2 THR A  48      24.904  -8.916   4.157  1.00 10.890          H  
ATOM    796 3HG2 THR A  48      23.896 -10.259   3.701  1.00 10.890          H  
ATOM    797  N   MET A  49      24.434 -10.416   8.741  1.00  6.480          N  
ATOM    798  CA  MET A  49      23.803 -10.802  10.000  1.00  6.780          C  
ATOM    799  C   MET A  49      22.535  -9.992  10.139  1.00  6.470          C  
ATOM    800  O   MET A  49      22.563  -8.763  10.076  1.00  6.040          O  
ATOM    801  CB  MET A  49      24.708 -10.608  11.208  1.00  9.370          C  
ATOM    802  CG  MET A  49      24.027 -11.051  12.510  1.00  9.370          C  
ATOM    803  SD  MET A  49      25.064 -10.965  13.958  1.00  9.370          S  
ATOM    804  CE  MET A  49      23.905 -11.614  15.158  1.00  9.370          C  
ATOM    805  H   MET A  49      25.023  -9.576   8.690  1.00  7.780          H  
ATOM    806  HA  MET A  49      23.517 -11.853   9.958  1.00  8.140          H  
ATOM    807 1HB  MET A  49      25.619 -11.186  11.081  1.00 11.250          H  
ATOM    808 2HB  MET A  49      24.987  -9.555  11.296  1.00 11.250          H  
ATOM    809 1HG  MET A  49      23.150 -10.425  12.689  1.00 11.250          H  
ATOM    810 2HG  MET A  49      23.680 -12.083  12.395  1.00 11.250          H  
ATOM    811 1HE  MET A  49      24.365 -11.636  16.128  1.00 11.250          H  
ATOM    812 2HE  MET A  49      23.022 -10.979  15.200  1.00 11.250          H  
ATOM    813 3HE  MET A  49      23.617 -12.626  14.877  1.00 11.250          H  
ATOM    814  N   LEU A  50      21.418 -10.678  10.296  1.00  6.850          N  
ATOM    815  CA  LEU A  50      20.119 -10.036  10.379  1.00  6.660          C  
ATOM    816  C   LEU A  50      19.526  -9.993  11.777  1.00  6.540          C  
ATOM    817  O   LEU A  50      19.438 -10.998  12.495  1.00  7.230          O  
ATOM    818  CB  LEU A  50      19.134 -10.738   9.415  1.00  9.400          C  
ATOM    819  CG  LEU A  50      17.618 -10.289   9.464  1.00  9.400          C  
ATOM    820  CD1 LEU A  50      17.458  -8.841   8.982  1.00  9.400          C  
ATOM    821  CD2 LEU A  50      16.774 -11.241   8.594  1.00  9.400          C  
ATOM    822  H   LEU A  50      21.464 -11.695  10.367  1.00  8.220          H  
ATOM    823  HA  LEU A  50      20.238  -9.007  10.048  1.00  7.990          H  
ATOM    824 1HB  LEU A  50      19.487 -10.566   8.400  1.00 11.280          H  
ATOM    825 2HB  LEU A  50      19.179 -11.805   9.601  1.00 11.280          H  
ATOM    826  HG  LEU A  50      17.262 -10.346  10.490  1.00 11.280          H  
ATOM    827 1HD1 LEU A  50      16.410  -8.568   9.037  1.00 11.280          H  
ATOM    828 2HD1 LEU A  50      18.023  -8.174   9.602  1.00 11.280          H  
ATOM    829 3HD1 LEU A  50      17.802  -8.756   7.955  1.00 11.280          H  
ATOM    830 1HD2 LEU A  50      15.719 -10.948   8.643  1.00 11.280          H  
ATOM    831 2HD2 LEU A  50      17.103 -11.197   7.559  1.00 11.280          H  
ATOM    832 3HD2 LEU A  50      16.879 -12.265   8.957  1.00 11.280          H  
ATOM    833  N   ILE A  51      19.092  -8.803  12.148  1.00  5.870          N  
ATOM    834  CA  ILE A  51      18.388  -8.540  13.372  1.00  5.880          C  
ATOM    835  C   ILE A  51      16.920  -8.404  13.016  1.00  5.560          C  
ATOM    836  O   ILE A  51      16.528  -7.460  12.319  1.00  5.210          O  
ATOM    837  CB  ILE A  51      18.967  -7.244  13.989  1.00  8.230          C  
ATOM    838  CG1 ILE A  51      20.436  -7.525  14.471  1.00  8.230          C  
ATOM    839  CG2 ILE A  51      18.057  -6.593  15.028  1.00  8.230          C  
ATOM    840  CD1 ILE A  51      21.548  -7.113  13.464  1.00  8.230          C  
ATOM    841  H   ILE A  51      19.248  -8.011  11.529  1.00  7.040          H  
ATOM    842  HA  ILE A  51      18.509  -9.379  14.057  1.00  7.060          H  
ATOM    843  HB  ILE A  51      19.074  -6.529  13.184  1.00  9.870          H  
ATOM    844 1HG1 ILE A  51      20.596  -7.016  15.410  1.00  9.870          H  
ATOM    845 2HG1 ILE A  51      20.537  -8.597  14.647  1.00  9.870          H  
ATOM    846 1HG2 ILE A  51      18.498  -5.675  15.374  1.00  9.870          H  
ATOM    847 2HG2 ILE A  51      17.086  -6.369  14.589  1.00  9.870          H  
ATOM    848 3HG2 ILE A  51      17.922  -7.226  15.839  1.00  9.870          H  
ATOM    849 1HD1 ILE A  51      22.523  -7.356  13.884  1.00  9.870          H  
ATOM    850 2HD1 ILE A  51      21.434  -7.641  12.522  1.00  9.870          H  
ATOM    851 3HD1 ILE A  51      21.500  -6.044  13.268  1.00  9.870          H  
ATOM    852  N   ASN A  52      16.083  -9.310  13.542  1.00  5.940          N  
ATOM    853  CA  ASN A  52      14.684  -9.294  13.152  1.00  5.800          C  
ATOM    854  C   ASN A  52      13.739  -9.121  14.361  1.00  5.640          C  
ATOM    855  O   ASN A  52      13.574 -10.028  15.195  1.00  5.950          O  
ATOM    856  CB  ASN A  52      14.396 -10.544  12.319  1.00  8.180          C  
ATOM    857  CG  ASN A  52      13.060 -10.541  11.627  1.00  8.180          C  
ATOM    858  OD1 ASN A  52      12.118  -9.880  12.053  1.00  8.180          O  
ATOM    859  ND2 ASN A  52      12.989 -11.264  10.530  1.00  8.180          N  
ATOM    860  H   ASN A  52      16.443 -10.082  14.110  1.00  7.130          H  
ATOM    861  HA  ASN A  52      14.526  -8.445  12.502  1.00  6.960          H  
ATOM    862 1HB  ASN A  52      15.166 -10.649  11.559  1.00  9.810          H  
ATOM    863 2HB  ASN A  52      14.462 -11.425  12.959  1.00  9.810          H  
ATOM    864 1HD2 ASN A  52      12.135 -11.305   9.960  1.00  9.810          H  
ATOM    865 2HD2 ASN A  52      13.796 -11.772  10.220  1.00  9.810          H  
ATOM    866  N   ASN A  53      13.174  -7.919  14.486  1.00  5.510          N  
ATOM    867  CA  ASN A  53      12.298  -7.538  15.587  1.00  5.730          C  
ATOM    868  C   ASN A  53      11.047  -6.853  15.039  1.00  5.760          C  
ATOM    869  O   ASN A  53      11.103  -5.722  14.536  1.00  6.270          O  
ATOM    870  CB  ASN A  53      12.996  -6.621  16.564  1.00  7.930          C  
ATOM    871  CG  ASN A  53      12.177  -6.376  17.831  1.00  7.930          C  
ATOM    872  OD1 ASN A  53      10.938  -6.574  17.853  1.00  7.930          O  
ATOM    873  ND2 ASN A  53      12.859  -5.955  18.883  1.00  7.930          N  
ATOM    874  H   ASN A  53      13.376  -7.232  13.765  1.00  6.610          H  
ATOM    875  HA  ASN A  53      11.975  -8.438  16.111  1.00  6.880          H  
ATOM    876 1HB  ASN A  53      13.938  -7.028  16.821  1.00  9.520          H  
ATOM    877 2HB  ASN A  53      13.184  -5.663  16.081  1.00  9.520          H  
ATOM    878 1HD2 ASN A  53      12.388  -5.781  19.775  1.00  9.520          H  
ATOM    879 2HD2 ASN A  53      13.845  -5.821  18.821  1.00  9.520          H  
ATOM    880  N   THR A  54       9.927  -7.558  15.114  1.00  5.490          N  
ATOM    881  CA  THR A  54       8.656  -7.101  14.577  1.00  5.880          C  
ATOM    882  C   THR A  54       7.635  -6.905  15.690  1.00  5.410          C  
ATOM    883  O   THR A  54       6.426  -6.964  15.449  1.00  5.510          O  
ATOM    884  CB  THR A  54       8.100  -8.119  13.571  1.00  8.080          C  
ATOM    885  OG1 THR A  54       7.916  -9.379  14.235  1.00  8.080          O  
ATOM    886  CG2 THR A  54       9.105  -8.293  12.426  1.00  8.080          C  
ATOM    887  H   THR A  54       9.960  -8.478  15.534  1.00  6.590          H  
ATOM    888  HA  THR A  54       8.805  -6.144  14.077  1.00  7.060          H  
ATOM    889  HB  THR A  54       7.146  -7.774  13.174  1.00  9.690          H  
ATOM    890  HG1 THR A  54       7.123  -9.321  14.791  1.00  9.690          H  
ATOM    891 1HG2 THR A  54       8.724  -9.022  11.715  1.00  9.690          H  
ATOM    892 2HG2 THR A  54       9.249  -7.341  11.927  1.00  9.690          H  
ATOM    893 3HG2 THR A  54      10.052  -8.639  12.822  1.00  9.690          H  
ATOM    894  N   THR A  55       8.116  -6.743  16.921  1.00  5.290          N  
ATOM    895  CA  THR A  55       7.227  -6.583  18.067  1.00  5.180          C  
ATOM    896  C   THR A  55       7.654  -5.466  19.030  1.00  4.970          C  
ATOM    897  O   THR A  55       8.487  -4.624  18.704  1.00  5.190          O  
ATOM    898  CB  THR A  55       7.050  -7.927  18.801  1.00  7.300          C  
ATOM    899  OG1 THR A  55       6.005  -7.791  19.788  1.00  7.300          O  
ATOM    900  CG2 THR A  55       8.358  -8.380  19.442  1.00  7.300          C  
ATOM    901  H   THR A  55       9.129  -6.698  17.067  1.00  6.350          H  
ATOM    902  HA  THR A  55       6.244  -6.307  17.686  1.00  6.220          H  
ATOM    903  HB  THR A  55       6.744  -8.685  18.080  1.00  8.760          H  
ATOM    904  HG1 THR A  55       5.143  -7.839  19.341  1.00  8.760          H  
ATOM    905 1HG2 THR A  55       8.204  -9.335  19.939  1.00  8.760          H  
ATOM    906 2HG2 THR A  55       9.118  -8.493  18.670  1.00  8.760          H  
ATOM    907 3HG2 THR A  55       8.697  -7.675  20.149  1.00  8.760          H  
ATOM    908  N   GLY A  56       7.014  -5.424  20.200  1.00  4.930          N  
ATOM    909  CA  GLY A  56       7.233  -4.379  21.211  1.00  5.180          C  
ATOM    910  C   GLY A  56       8.296  -4.703  22.265  1.00  4.800          C  
ATOM    911  O   GLY A  56       8.454  -3.971  23.242  1.00  5.290          O  
ATOM    912  H   GLY A  56       6.360  -6.175  20.386  1.00  5.920          H  
ATOM    913 1HA  GLY A  56       7.509  -3.455  20.704  1.00  6.220          H  
ATOM    914 2HA  GLY A  56       6.288  -4.179  21.715  1.00  6.220          H  
ATOM    915  N   ASN A  57       8.986  -5.814  22.096  1.00  4.300          N  
ATOM    916  CA  ASN A  57       9.978  -6.257  23.052  1.00  4.490          C  
ATOM    917  C   ASN A  57      11.355  -5.723  22.670  1.00  4.970          C  
ATOM    918  O   ASN A  57      11.606  -5.471  21.493  1.00  4.930          O  
ATOM    919  CB  ASN A  57       9.998  -7.775  23.107  1.00  6.210          C  
ATOM    920  CG  ASN A  57       8.735  -8.338  23.652  1.00  6.210          C  
ATOM    921  OD1 ASN A  57       8.101  -7.752  24.537  1.00  6.210          O  
ATOM    922  ND2 ASN A  57       8.357  -9.484  23.159  1.00  6.210          N  
ATOM    923  H   ASN A  57       8.821  -6.345  21.258  1.00  5.160          H  
ATOM    924  HA  ASN A  57       9.691  -5.860  24.023  1.00  5.390          H  
ATOM    925 1HB  ASN A  57      10.145  -8.164  22.099  1.00  7.450          H  
ATOM    926 2HB  ASN A  57      10.830  -8.133  23.705  1.00  7.450          H  
ATOM    927 1HD2 ASN A  57       7.518  -9.919  23.492  1.00  7.450          H  
ATOM    928 2HD2 ASN A  57       8.909  -9.943  22.460  1.00  7.450          H  
ATOM    929  N   PRO A  58      12.271  -5.522  23.640  1.00  5.700          N  
ATOM    930  CA  PRO A  58      13.665  -5.143  23.434  1.00  6.480          C  
ATOM    931  C   PRO A  58      14.519  -6.218  22.751  1.00  6.760          C  
ATOM    932  O   PRO A  58      15.605  -5.921  22.261  1.00  7.500          O  
ATOM    933  CB  PRO A  58      14.152  -4.869  24.866  1.00  9.720          C  
ATOM    934  CG  PRO A  58      13.236  -5.675  25.762  1.00  9.720          C  
ATOM    935  CD  PRO A  58      11.889  -5.646  25.075  1.00  9.720          C  
ATOM    936  HA  PRO A  58      13.687  -4.217  22.840  1.00  7.780          H  
ATOM    937 1HB  PRO A  58      15.204  -5.177  24.960  1.00 11.660          H  
ATOM    938 2HB  PRO A  58      14.117  -3.789  25.074  1.00 11.660          H  
ATOM    939 1HG  PRO A  58      13.632  -6.698  25.889  1.00 11.660          H  
ATOM    940 2HG  PRO A  58      13.205  -5.226  26.768  1.00 11.660          H  
ATOM    941 1HD  PRO A  58      11.377  -6.586  25.302  1.00 11.660          H  
ATOM    942 2HD  PRO A  58      11.306  -4.764  25.397  1.00 11.660          H  
ATOM    943  N   GLU A  59      14.050  -7.466  22.778  1.00  6.480          N  
ATOM    944  CA  GLU A  59      14.756  -8.615  22.219  1.00  6.880          C  
ATOM    945  C   GLU A  59      14.406  -8.885  20.755  1.00  6.390          C  
ATOM    946  O   GLU A  59      13.304  -8.582  20.302  1.00  6.340          O  
ATOM    947  CB  GLU A  59      14.469  -9.849  23.079  1.00  9.470          C  
ATOM    948  CG  GLU A  59      15.024  -9.742  24.507  1.00  9.470          C  
ATOM    949  CD  GLU A  59      14.733 -10.943  25.386  1.00  9.470          C  
ATOM    950  OE1 GLU A  59      13.992 -11.821  24.989  1.00  9.470          O  
ATOM    951  OE2 GLU A  59      15.251 -11.004  26.481  1.00  9.470          O  
ATOM    952  H   GLU A  59      13.152  -7.637  23.196  1.00  7.780          H  
ATOM    953  HA  GLU A  59      15.822  -8.403  22.270  1.00  8.260          H  
ATOM    954 1HB  GLU A  59      13.391  -9.995  23.148  1.00 11.370          H  
ATOM    955 2HB  GLU A  59      14.887 -10.733  22.607  1.00 11.370          H  
ATOM    956 1HG  GLU A  59      16.109  -9.608  24.450  1.00 11.370          H  
ATOM    957 2HG  GLU A  59      14.609  -8.852  24.975  1.00 11.370          H  
ATOM    958  N   HIS A  60      15.322  -9.535  20.038  1.00  6.280          N  
ATOM    959  CA  HIS A  60      15.135  -9.873  18.631  1.00  5.920          C  
ATOM    960  C   HIS A  60      15.642 -11.260  18.266  1.00  6.210          C  
ATOM    961  O   HIS A  60      16.360 -11.899  19.034  1.00  6.600          O  
ATOM    962  CB  HIS A  60      15.868  -8.863  17.747  1.00  8.430          C  
ATOM    963  CG  HIS A  60      17.387  -8.820  17.868  1.00  8.430          C  
ATOM    964  ND1 HIS A  60      18.041  -7.985  18.755  1.00  8.430          N  
ATOM    965  CD2 HIS A  60      18.368  -9.478  17.194  1.00  8.430          C  
ATOM    966  CE1 HIS A  60      19.349  -8.102  18.592  1.00  8.430          C  
ATOM    967  NE2 HIS A  60      19.573  -9.006  17.664  1.00  8.430          N  
ATOM    968  H   HIS A  60      16.204  -9.765  20.465  1.00  7.540          H  
ATOM    969  HA  HIS A  60      14.073  -9.835  18.385  1.00  7.100          H  
ATOM    970 1HB  HIS A  60      15.611  -9.027  16.702  1.00 10.120          H  
ATOM    971 2HB  HIS A  60      15.528  -7.877  18.020  1.00 10.120          H  
ATOM    972  HD2 HIS A  60      18.232 -10.215  16.415  1.00 10.120          H  
ATOM    973  HE1 HIS A  60      20.110  -7.547  19.137  1.00 10.120          H  
ATOM    974  HE2 HIS A  60      20.486  -9.300  17.336  1.00 10.120          H  
ATOM    975  N   THR A  61      15.246 -11.729  17.085  1.00  6.210          N  
ATOM    976  CA  THR A  61      15.734 -12.999  16.572  1.00  6.480          C  
ATOM    977  C   THR A  61      16.991 -12.751  15.745  1.00  5.920          C  
ATOM    978  O   THR A  61      17.021 -11.852  14.893  1.00  5.690          O  
ATOM    979  CB  THR A  61      14.660 -13.710  15.716  1.00  8.960          C  
ATOM    980  OG1 THR A  61      13.509 -13.985  16.526  1.00  8.960          O  
ATOM    981  CG2 THR A  61      15.204 -15.034  15.166  1.00  8.960          C  
ATOM    982  H   THR A  61      14.618 -11.168  16.499  1.00  7.450          H  
ATOM    983  HA  THR A  61      15.995 -13.646  17.412  1.00  7.780          H  
ATOM    984  HB  THR A  61      14.369 -13.061  14.887  1.00 10.760          H  
ATOM    985  HG1 THR A  61      13.094 -13.155  16.778  1.00 10.760          H  
ATOM    986 1HG2 THR A  61      14.433 -15.520  14.570  1.00 10.760          H  
ATOM    987 2HG2 THR A  61      16.068 -14.858  14.548  1.00 10.760          H  
ATOM    988 3HG2 THR A  61      15.485 -15.683  15.996  1.00 10.760          H  
ATOM    989  N   SER A  62      18.051 -13.510  16.024  1.00  5.970          N  
ATOM    990  CA  SER A  62      19.294 -13.378  15.264  1.00  5.500          C  
ATOM    991  C   SER A  62      19.330 -14.413  14.139  1.00  5.600          C  
ATOM    992  O   SER A  62      19.140 -15.606  14.379  1.00  6.280          O  
ATOM    993  CB  SER A  62      20.496 -13.540  16.174  1.00  7.890          C  
ATOM    994  OG  SER A  62      20.556 -12.503  17.130  1.00  7.890          O  
ATOM    995  H   SER A  62      17.986 -14.207  16.760  1.00  7.160          H  
ATOM    996  HA  SER A  62      19.330 -12.385  14.810  1.00  6.600          H  
ATOM    997 1HB  SER A  62      20.441 -14.508  16.680  1.00  9.470          H  
ATOM    998 2HB  SER A  62      21.401 -13.534  15.574  1.00  9.470          H  
ATOM    999  HG  SER A  62      20.755 -11.704  16.624  1.00  9.470          H  
ATOM   1000  N   GLN A  63      19.543 -13.948  12.905  1.00  5.130          N  
ATOM   1001  CA  GLN A  63      19.561 -14.826  11.732  1.00  5.230          C  
ATOM   1002  C   GLN A  63      20.764 -14.557  10.815  1.00  4.750          C  
ATOM   1003  O   GLN A  63      21.322 -13.459  10.824  1.00  4.460          O  
ATOM   1004  CB  GLN A  63      18.248 -14.648  10.943  1.00  7.280          C  
ATOM   1005  CG  GLN A  63      17.002 -14.960  11.773  1.00  7.280          C  
ATOM   1006  CD  GLN A  63      15.672 -14.943  11.010  1.00  7.280          C  
ATOM   1007  OE1 GLN A  63      15.325 -14.059  10.201  1.00  7.280          O  
ATOM   1008  NE2 GLN A  63      14.884 -15.982  11.290  1.00  7.280          N  
ATOM   1009  H   GLN A  63      19.655 -12.936  12.785  1.00  6.160          H  
ATOM   1010  HA  GLN A  63      19.627 -15.859  12.075  1.00  6.280          H  
ATOM   1011 1HB  GLN A  63      18.168 -13.619  10.615  1.00  8.740          H  
ATOM   1012 2HB  GLN A  63      18.254 -15.279  10.051  1.00  8.740          H  
ATOM   1013 1HG  GLN A  63      17.124 -15.934  12.245  1.00  8.740          H  
ATOM   1014 2HG  GLN A  63      16.932 -14.186  12.534  1.00  8.740          H  
ATOM   1015 1HE2 GLN A  63      13.989 -16.075  10.852  1.00  8.740          H  
ATOM   1016 2HE2 GLN A  63      15.188 -16.677  11.945  1.00  8.740          H  
ATOM   1017  N   LYS A  64      21.178 -15.551  10.025  1.00  4.960          N  
ATOM   1018  CA  LYS A  64      22.233 -15.308   9.031  1.00  4.610          C  
ATOM   1019  C   LYS A  64      21.659 -15.522   7.646  1.00  4.340          C  
ATOM   1020  O   LYS A  64      21.202 -16.622   7.321  1.00  4.820          O  
ATOM   1021  CB  LYS A  64      23.429 -16.225   9.218  1.00  6.590          C  
ATOM   1022  CG  LYS A  64      24.592 -15.956   8.234  1.00  6.590          C  
ATOM   1023  CD  LYS A  64      25.771 -16.920   8.462  1.00  6.590          C  
ATOM   1024  CE  LYS A  64      26.942 -16.579   7.580  1.00  6.590          C  
ATOM   1025  NZ  LYS A  64      28.102 -17.486   7.788  1.00  6.590          N  
ATOM   1026  H   LYS A  64      20.724 -16.455  10.069  1.00  5.950          H  
ATOM   1027  HA  LYS A  64      22.565 -14.270   9.093  1.00  5.530          H  
ATOM   1028 1HB  LYS A  64      23.804 -16.135  10.228  1.00  7.910          H  
ATOM   1029 2HB  LYS A  64      23.103 -17.244   9.067  1.00  7.910          H  
ATOM   1030 1HG  LYS A  64      24.241 -16.074   7.204  1.00  7.910          H  
ATOM   1031 2HG  LYS A  64      24.938 -14.928   8.360  1.00  7.910          H  
ATOM   1032 1HD  LYS A  64      26.092 -16.897   9.503  1.00  7.910          H  
ATOM   1033 2HD  LYS A  64      25.458 -17.936   8.226  1.00  7.910          H  
ATOM   1034 1HE  LYS A  64      26.635 -16.637   6.546  1.00  7.910          H  
ATOM   1035 2HE  LYS A  64      27.252 -15.559   7.802  1.00  7.910          H  
ATOM   1036 1HZ  LYS A  64      28.844 -17.193   7.183  1.00  7.910          H  
ATOM   1037 2HZ  LYS A  64      28.410 -17.440   8.759  1.00  7.910          H  
ATOM   1038 3HZ  LYS A  64      27.853 -18.470   7.554  1.00  7.910          H  
ATOM   1039  N   GLU A  65      21.705 -14.474   6.835  1.00  3.910          N  
ATOM   1040  CA  GLU A  65      21.130 -14.527   5.503  1.00  3.780          C  
ATOM   1041  C   GLU A  65      22.192 -14.795   4.458  1.00  3.270          C  
ATOM   1042  O   GLU A  65      23.325 -14.319   4.574  1.00  3.230          O  
ATOM   1043  CB  GLU A  65      20.389 -13.223   5.207  1.00  5.340          C  
ATOM   1044  CG  GLU A  65      19.261 -12.945   6.201  1.00  5.340          C  
ATOM   1045  CD  GLU A  65      18.158 -13.936   6.095  1.00  5.340          C  
ATOM   1046  OE1 GLU A  65      17.605 -14.055   5.031  1.00  5.340          O  
ATOM   1047  OE2 GLU A  65      17.883 -14.595   7.053  1.00  5.340          O  
ATOM   1048  H   GLU A  65      22.161 -13.624   7.174  1.00  4.690          H  
ATOM   1049  HA  GLU A  65      20.410 -15.347   5.469  1.00  4.540          H  
ATOM   1050 1HB  GLU A  65      21.088 -12.393   5.234  1.00  6.410          H  
ATOM   1051 2HB  GLU A  65      19.964 -13.263   4.205  1.00  6.410          H  
ATOM   1052 1HG  GLU A  65      19.658 -12.969   7.216  1.00  6.410          H  
ATOM   1053 2HG  GLU A  65      18.872 -11.947   6.018  1.00  6.410          H  
ATOM   1054  N   THR A  66      21.796 -15.503   3.404  1.00  3.340          N  
ATOM   1055  CA  THR A  66      22.652 -15.821   2.264  1.00  3.030          C  
ATOM   1056  C   THR A  66      22.050 -15.191   1.027  1.00  2.480          C  
ATOM   1057  O   THR A  66      21.034 -15.670   0.507  1.00  3.030          O  
ATOM   1058  CB  THR A  66      22.723 -17.325   2.059  1.00  4.370          C  
ATOM   1059  OG1 THR A  66      21.392 -17.811   1.861  1.00  4.370          O  
ATOM   1060  CG2 THR A  66      23.311 -17.976   3.309  1.00  4.370          C  
ATOM   1061  H   THR A  66      20.848 -15.860   3.394  1.00  4.010          H  
ATOM   1062  HA  THR A  66      23.647 -15.405   2.415  1.00  3.640          H  
ATOM   1063  HB  THR A  66      23.333 -17.553   1.191  1.00  5.240          H  
ATOM   1064  HG1 THR A  66      21.030 -17.401   1.040  1.00  5.240          H  
ATOM   1065 1HG2 THR A  66      23.352 -19.054   3.172  1.00  5.240          H  
ATOM   1066 2HG2 THR A  66      24.303 -17.594   3.486  1.00  5.240          H  
ATOM   1067 3HG2 THR A  66      22.688 -17.747   4.172  1.00  5.240          H  
ATOM   1068  N   LEU A  67      22.629 -14.078   0.615  1.00  2.000          N  
ATOM   1069  CA  LEU A  67      22.104 -13.230  -0.433  1.00  1.870          C  
ATOM   1070  C   LEU A  67      22.940 -13.188  -1.705  1.00  1.630          C  
ATOM   1071  O   LEU A  67      24.141 -13.455  -1.696  1.00  2.070          O  
ATOM   1072  CB  LEU A  67      22.010 -11.816   0.120  1.00  2.670          C  
ATOM   1073  CG  LEU A  67      21.199 -11.619   1.429  1.00  2.670          C  
ATOM   1074  CD1 LEU A  67      21.316 -10.184   1.833  1.00  2.670          C  
ATOM   1075  CD2 LEU A  67      19.738 -11.993   1.244  1.00  2.670          C  
ATOM   1076  H   LEU A  67      23.506 -13.789   1.053  1.00  2.400          H  
ATOM   1077  HA  LEU A  67      21.115 -13.592  -0.702  1.00  2.240          H  
ATOM   1078 1HB  LEU A  67      23.028 -11.469   0.314  1.00  3.200          H  
ATOM   1079 2HB  LEU A  67      21.593 -11.187  -0.637  1.00  3.200          H  
ATOM   1080  HG  LEU A  67      21.634 -12.231   2.220  1.00  3.200          H  
ATOM   1081 1HD1 LEU A  67      20.778 -10.013   2.766  1.00  3.200          H  
ATOM   1082 2HD1 LEU A  67      22.356  -9.933   1.963  1.00  3.200          H  
ATOM   1083 3HD1 LEU A  67      20.899  -9.548   1.062  1.00  3.200          H  
ATOM   1084 1HD2 LEU A  67      19.217 -11.827   2.178  1.00  3.200          H  
ATOM   1085 2HD2 LEU A  67      19.289 -11.372   0.466  1.00  3.200          H  
ATOM   1086 3HD2 LEU A  67      19.643 -13.041   0.969  1.00  3.200          H  
ATOM   1087  N   HIS A  68      22.315 -12.796  -2.815  1.00  1.830          N  
ATOM   1088  CA  HIS A  68      23.078 -12.563  -4.038  1.00  1.970          C  
ATOM   1089  C   HIS A  68      24.131 -11.491  -3.749  1.00  1.550          C  
ATOM   1090  O   HIS A  68      25.311 -11.644  -4.065  1.00  1.890          O  
ATOM   1091  CB  HIS A  68      22.161 -12.109  -5.178  1.00  2.700          C  
ATOM   1092  CG  HIS A  68      22.875 -11.834  -6.465  1.00  2.700          C  
ATOM   1093  ND1 HIS A  68      23.367 -12.837  -7.278  1.00  2.700          N  
ATOM   1094  CD2 HIS A  68      23.179 -10.667  -7.078  1.00  2.700          C  
ATOM   1095  CE1 HIS A  68      23.939 -12.292  -8.339  1.00  2.700          C  
ATOM   1096  NE2 HIS A  68      23.837 -10.980  -8.241  1.00  2.700          N  
ATOM   1097  H   HIS A  68      21.316 -12.632  -2.798  1.00  2.200          H  
ATOM   1098  HA  HIS A  68      23.594 -13.474  -4.342  1.00  2.360          H  
ATOM   1099 1HB  HIS A  68      21.407 -12.873  -5.364  1.00  3.240          H  
ATOM   1100 2HB  HIS A  68      21.638 -11.198  -4.881  1.00  3.240          H  
ATOM   1101  HD1 HIS A  68      23.591 -13.762  -6.969  1.00  3.240          H  
ATOM   1102  HD2 HIS A  68      22.995  -9.626  -6.812  1.00  3.240          H  
ATOM   1103  HE1 HIS A  68      24.391 -12.917  -9.107  1.00  3.240          H  
ATOM   1104  N   SER A  69      23.690 -10.407  -3.116  1.00  1.800          N  
ATOM   1105  CA  SER A  69      24.563  -9.309  -2.753  1.00  2.320          C  
ATOM   1106  C   SER A  69      24.109  -8.703  -1.428  1.00  2.940          C  
ATOM   1107  O   SER A  69      22.999  -8.939  -0.946  1.00  3.460          O  
ATOM   1108  CB  SER A  69      24.568  -8.248  -3.834  1.00  3.040          C  
ATOM   1109  OG  SER A  69      23.326  -7.616  -3.910  1.00  3.040          O  
ATOM   1110  H   SER A  69      22.704 -10.327  -2.911  1.00  2.160          H  
ATOM   1111  HA  SER A  69      25.575  -9.692  -2.630  1.00  2.780          H  
ATOM   1112 1HB  SER A  69      25.342  -7.512  -3.624  1.00  3.650          H  
ATOM   1113 2HB  SER A  69      24.803  -8.710  -4.793  1.00  3.650          H  
ATOM   1114  HG  SER A  69      23.408  -6.940  -4.592  1.00  3.650          H  
ATOM   1115  N   THR A  70      24.946  -7.853  -0.854  1.00  3.510          N  
ATOM   1116  CA  THR A  70      24.671  -7.212   0.426  1.00  4.570          C  
ATOM   1117  C   THR A  70      23.567  -6.163   0.364  1.00  4.670          C  
ATOM   1118  O   THR A  70      23.100  -5.688   1.399  1.00  5.580          O  
ATOM   1119  CB  THR A  70      25.967  -6.592   0.949  1.00  5.970          C  
ATOM   1120  OG1 THR A  70      26.481  -5.701  -0.071  1.00  5.970          O  
ATOM   1121  CG2 THR A  70      26.977  -7.662   1.257  1.00  5.970          C  
ATOM   1122  H   THR A  70      25.828  -7.638  -1.297  1.00  4.210          H  
ATOM   1123  HA  THR A  70      24.352  -7.985   1.128  1.00  5.480          H  
ATOM   1124  HB  THR A  70      25.763  -6.035   1.851  1.00  7.170          H  
ATOM   1125  HG1 THR A  70      27.235  -5.151   0.275  1.00  7.170          H  
ATOM   1126 1HG2 THR A  70      27.887  -7.193   1.622  1.00  7.170          H  
ATOM   1127 2HG2 THR A  70      26.580  -8.334   2.021  1.00  7.170          H  
ATOM   1128 3HG2 THR A  70      27.193  -8.220   0.362  1.00  7.170          H  
ATOM   1129  N   SER A  71      23.163  -5.787  -0.848  1.00  3.930          N  
ATOM   1130  CA  SER A  71      22.081  -4.840  -1.069  1.00  4.200          C  
ATOM   1131  C   SER A  71      20.711  -5.530  -1.211  1.00  4.600          C  
ATOM   1132  O   SER A  71      19.689  -4.848  -1.347  1.00  4.670          O  
ATOM   1133  CB  SER A  71      22.357  -3.982  -2.295  1.00  5.770          C  
ATOM   1134  OG  SER A  71      22.354  -4.741  -3.479  1.00  5.770          O  
ATOM   1135  H   SER A  71      23.607  -6.205  -1.655  1.00  4.720          H  
ATOM   1136  HA  SER A  71      22.029  -4.179  -0.202  1.00  5.040          H  
ATOM   1137 1HB  SER A  71      21.601  -3.201  -2.362  1.00  6.930          H  
ATOM   1138 2HB  SER A  71      23.321  -3.491  -2.180  1.00  6.930          H  
ATOM   1139  HG  SER A  71      22.450  -4.107  -4.198  1.00  6.930          H  
ATOM   1140  N   SER A  72      20.680  -6.873  -1.217  1.00  5.240          N  
ATOM   1141  CA  SER A  72      19.432  -7.618  -1.369  1.00  6.090          C  
ATOM   1142  C   SER A  72      18.689  -7.739  -0.050  1.00  6.160          C  
ATOM   1143  O   SER A  72      19.261  -7.561   1.024  1.00  6.280          O  
ATOM   1144  CB  SER A  72      19.668  -9.018  -1.915  1.00  8.190          C  
ATOM   1145  OG  SER A  72      20.162  -9.011  -3.233  1.00  8.190          O  
ATOM   1146  H   SER A  72      21.542  -7.409  -1.094  1.00  6.290          H  
ATOM   1147  HA  SER A  72      18.794  -7.078  -2.070  1.00  7.310          H  
ATOM   1148 1HB  SER A  72      20.378  -9.498  -1.279  1.00  9.820          H  
ATOM   1149 2HB  SER A  72      18.748  -9.598  -1.864  1.00  9.820          H  
ATOM   1150  HG  SER A  72      19.441  -8.702  -3.784  1.00  9.820          H  
ATOM   1151  N   GLU A  73      17.406  -8.065  -0.130  1.00  6.390          N  
ATOM   1152  CA  GLU A  73      16.605  -8.279   1.064  1.00  6.760          C  
ATOM   1153  C   GLU A  73      16.637  -9.751   1.463  1.00  7.150          C  
ATOM   1154  O   GLU A  73      16.666 -10.629   0.598  1.00  7.710          O  
ATOM   1155  CB  GLU A  73      15.160  -7.841   0.804  1.00  9.320          C  
ATOM   1156  CG  GLU A  73      14.990  -6.345   0.503  1.00  9.320          C  
ATOM   1157  CD  GLU A  73      13.561  -5.965   0.191  1.00  9.320          C  
ATOM   1158  OE1 GLU A  73      12.732  -6.843   0.175  1.00  9.320          O  
ATOM   1159  OE2 GLU A  73      13.300  -4.807  -0.039  1.00  9.320          O  
ATOM   1160  H   GLU A  73      16.978  -8.181  -1.037  1.00  7.670          H  
ATOM   1161  HA  GLU A  73      17.021  -7.687   1.880  1.00  8.110          H  
ATOM   1162 1HB  GLU A  73      14.758  -8.402  -0.039  1.00 11.180          H  
ATOM   1163 2HB  GLU A  73      14.547  -8.080   1.676  1.00 11.180          H  
ATOM   1164 1HG  GLU A  73      15.323  -5.776   1.371  1.00 11.180          H  
ATOM   1165 2HG  GLU A  73      15.627  -6.076  -0.338  1.00 11.180          H  
ATOM   1166  N   GLY A  74      16.612 -10.014   2.768  1.00  7.150          N  
ATOM   1167  CA  GLY A  74      16.565 -11.378   3.292  1.00  7.760          C  
ATOM   1168  C   GLY A  74      15.205 -11.686   3.903  1.00  7.300          C  
ATOM   1169  O   GLY A  74      14.193 -11.082   3.541  1.00  6.950          O  
ATOM   1170  H   GLY A  74      16.611  -9.243   3.417  1.00  8.580          H  
ATOM   1171 1HA  GLY A  74      16.777 -12.090   2.494  1.00  9.310          H  
ATOM   1172 2HA  GLY A  74      17.341 -11.509   4.045  1.00  9.310          H  
ATOM   1173  N   ASN A  75      15.191 -12.603   4.861  1.00  7.580          N  
ATOM   1174  CA  ASN A  75      13.966 -13.029   5.526  1.00  7.490          C  
ATOM   1175  C   ASN A  75      13.184 -11.798   6.046  1.00  6.990          C  
ATOM   1176  O   ASN A  75      13.737 -11.035   6.836  1.00  7.000          O  
ATOM   1177  CB  ASN A  75      14.305 -13.956   6.680  1.00 10.520          C  
ATOM   1178  CG  ASN A  75      13.098 -14.612   7.279  1.00 10.520          C  
ATOM   1179  OD1 ASN A  75      12.244 -15.142   6.556  1.00 10.520          O  
ATOM   1180  ND2 ASN A  75      13.008 -14.611   8.576  1.00 10.520          N  
ATOM   1181  H   ASN A  75      16.073 -13.079   5.084  1.00  9.100          H  
ATOM   1182  HA  ASN A  75      13.390 -13.603   4.818  1.00  8.990          H  
ATOM   1183 1HB  ASN A  75      14.997 -14.729   6.335  1.00 12.630          H  
ATOM   1184 2HB  ASN A  75      14.821 -13.394   7.461  1.00 12.630          H  
ATOM   1185 1HD2 ASN A  75      12.222 -15.035   9.023  1.00 12.630          H  
ATOM   1186 2HD2 ASN A  75      13.755 -14.205   9.132  1.00 12.630          H  
ATOM   1187  N   PRO A  76      11.884 -11.627   5.691  1.00  6.890          N  
ATOM   1188  CA  PRO A  76      11.011 -10.528   6.084  1.00  6.860          C  
ATOM   1189  C   PRO A  76      10.865 -10.394   7.605  1.00  7.180          C  
ATOM   1190  O   PRO A  76      10.977 -11.395   8.315  1.00  7.580          O  
ATOM   1191  CB  PRO A  76       9.664 -10.917   5.454  1.00 10.290          C  
ATOM   1192  CG  PRO A  76      10.017 -11.787   4.294  1.00 10.290          C  
ATOM   1193  CD  PRO A  76      11.242 -12.547   4.718  1.00 10.290          C  
ATOM   1194  HA  PRO A  76      11.417  -9.636   5.614  1.00  8.230          H  
ATOM   1195 1HB  PRO A  76       9.041 -11.437   6.199  1.00 12.350          H  
ATOM   1196 2HB  PRO A  76       9.113 -10.022   5.150  1.00 12.350          H  
ATOM   1197 1HG  PRO A  76       9.175 -12.454   4.051  1.00 12.350          H  
ATOM   1198 2HG  PRO A  76      10.198 -11.170   3.401  1.00 12.350          H  
ATOM   1199 1HD  PRO A  76      10.970 -13.502   5.179  1.00 12.350          H  
ATOM   1200 2HD  PRO A  76      11.848 -12.655   3.805  1.00 12.350          H  
ATOM   1201  N   SER A  77      10.560  -9.185   8.114  1.00  7.270          N  
ATOM   1202  CA  SER A  77      10.330  -7.948   7.353  1.00  7.600          C  
ATOM   1203  C   SER A  77      11.547  -7.310   6.656  1.00  7.500          C  
ATOM   1204  O   SER A  77      12.643  -7.281   7.211  1.00  7.260          O  
ATOM   1205  CB  SER A  77       9.729  -6.892   8.248  1.00 10.510          C  
ATOM   1206  OG  SER A  77       9.701  -5.674   7.561  1.00 10.510          O  
ATOM   1207  H   SER A  77      10.438  -9.132   9.117  1.00  8.720          H  
ATOM   1208  HA  SER A  77       9.581  -8.205   6.616  1.00  9.120          H  
ATOM   1209 1HB  SER A  77       8.715  -7.179   8.523  1.00 12.610          H  
ATOM   1210 2HB  SER A  77      10.291  -6.799   9.158  1.00 12.610          H  
ATOM   1211  HG  SER A  77       9.541  -4.981   8.223  1.00 12.610          H  
ATOM   1212  N   PRO A  78      11.393  -6.762   5.433  1.00  7.970          N  
ATOM   1213  CA  PRO A  78      12.425  -6.044   4.705  1.00  8.310          C  
ATOM   1214  C   PRO A  78      12.845  -4.757   5.436  1.00  8.730          C  
ATOM   1215  O   PRO A  78      13.888  -4.180   5.138  1.00  8.920          O  
ATOM   1216  CB  PRO A  78      11.757  -5.764   3.355  1.00 12.460          C  
ATOM   1217  CG  PRO A  78      10.277  -5.789   3.626  1.00 12.460          C  
ATOM   1218  CD  PRO A  78      10.093  -6.841   4.694  1.00 12.460          C  
ATOM   1219  HA  PRO A  78      13.292  -6.709   4.571  1.00  9.970          H  
ATOM   1220 1HB  PRO A  78      12.109  -4.812   2.955  1.00 14.960          H  
ATOM   1221 2HB  PRO A  78      12.060  -6.534   2.627  1.00 14.960          H  
ATOM   1222 1HG  PRO A  78       9.934  -4.790   3.940  1.00 14.960          H  
ATOM   1223 2HG  PRO A  78       9.738  -6.026   2.694  1.00 14.960          H  
ATOM   1224 1HD  PRO A  78       9.230  -6.535   5.298  1.00 14.960          H  
ATOM   1225 2HD  PRO A  78       9.961  -7.832   4.233  1.00 14.960          H  
ATOM   1226  N   SER A  79      12.002  -4.290   6.372  1.00  9.120          N  
ATOM   1227  CA  SER A  79      12.244  -3.074   7.148  1.00  9.720          C  
ATOM   1228  C   SER A  79      13.205  -3.281   8.324  1.00  9.690          C  
ATOM   1229  O   SER A  79      13.501  -2.334   9.068  1.00 10.280          O  
ATOM   1230  CB  SER A  79      10.924  -2.498   7.648  1.00 13.370          C  
ATOM   1231  OG  SER A  79      10.281  -3.346   8.584  1.00 13.370          O  
ATOM   1232  H   SER A  79      11.150  -4.800   6.590  1.00 10.940          H  
ATOM   1233  HA  SER A  79      12.700  -2.341   6.484  1.00 11.660          H  
ATOM   1234 1HB  SER A  79      11.109  -1.527   8.106  1.00 16.040          H  
ATOM   1235 2HB  SER A  79      10.265  -2.333   6.797  1.00 16.040          H  
ATOM   1236  HG  SER A  79       9.495  -2.860   8.869  1.00 16.040          H  
ATOM   1237  N   GLN A  80      13.705  -4.507   8.472  1.00  9.170          N  
ATOM   1238  CA  GLN A  80      14.611  -4.920   9.538  1.00  9.260          C  
ATOM   1239  C   GLN A  80      16.061  -4.477   9.341  1.00  9.010          C  
ATOM   1240  O   GLN A  80      16.383  -3.722   8.419  1.00  9.210          O  
ATOM   1241  CB  GLN A  80      14.492  -6.417   9.733  1.00 12.930          C  
ATOM   1242  CG  GLN A  80      13.122  -6.820  10.221  1.00 12.930          C  
ATOM   1243  CD  GLN A  80      12.816  -6.228  11.570  1.00 12.930          C  
ATOM   1244  OE1 GLN A  80      13.704  -6.197  12.414  1.00 12.930          O  
ATOM   1245  NE2 GLN A  80      11.608  -5.776  11.808  1.00 12.930          N  
ATOM   1246  H   GLN A  80      13.403  -5.224   7.807  1.00 11.000          H  
ATOM   1247  HA  GLN A  80      14.272  -4.446  10.457  1.00 11.110          H  
ATOM   1248 1HB  GLN A  80      14.661  -6.916   8.780  1.00 15.510          H  
ATOM   1249 2HB  GLN A  80      15.228  -6.774  10.423  1.00 15.510          H  
ATOM   1250 1HG  GLN A  80      12.413  -6.417   9.535  1.00 15.510          H  
ATOM   1251 2HG  GLN A  80      13.042  -7.904  10.261  1.00 15.510          H  
ATOM   1252 1HE2 GLN A  80      11.390  -5.403  12.736  1.00 15.510          H  
ATOM   1253 2HE2 GLN A  80      10.903  -5.812  11.109  1.00 15.510          H  
ATOM   1254  N   VAL A  81      16.930  -4.833  10.292  1.00  8.810          N  
ATOM   1255  CA  VAL A  81      18.304  -4.333  10.285  1.00  8.860          C  
ATOM   1256  C   VAL A  81      19.359  -5.393  10.059  1.00  8.460          C  
ATOM   1257  O   VAL A  81      19.332  -6.445  10.678  1.00  8.110          O  
ATOM   1258  CB  VAL A  81      18.606  -3.625  11.631  1.00 12.380          C  
ATOM   1259  CG1 VAL A  81      20.051  -3.161  11.683  1.00 12.380          C  
ATOM   1260  CG2 VAL A  81      17.691  -2.440  11.795  1.00 12.380          C  
ATOM   1261  H   VAL A  81      16.654  -5.505  11.020  1.00 10.570          H  
ATOM   1262  HA  VAL A  81      18.391  -3.598   9.485  1.00 10.630          H  
ATOM   1263  HB  VAL A  81      18.444  -4.319  12.455  1.00 14.860          H  
ATOM   1264 1HG1 VAL A  81      20.210  -2.658  12.612  1.00 14.860          H  
ATOM   1265 2HG1 VAL A  81      20.741  -4.000  11.610  1.00 14.860          H  
ATOM   1266 3HG1 VAL A  81      20.242  -2.473  10.870  1.00 14.860          H  
ATOM   1267 1HG2 VAL A  81      17.902  -1.947  12.744  1.00 14.860          H  
ATOM   1268 2HG2 VAL A  81      17.864  -1.746  10.977  1.00 14.860          H  
ATOM   1269 3HG2 VAL A  81      16.656  -2.776  11.782  1.00 14.860          H  
ATOM   1270  N   TYR A  82      20.308  -5.128   9.178  1.00  8.770          N  
ATOM   1271  CA  TYR A  82      21.384  -6.092   9.036  1.00  8.820          C  
ATOM   1272  C   TYR A  82      22.742  -5.411   9.059  1.00  8.930          C  
ATOM   1273  O   TYR A  82      22.870  -4.234   8.708  1.00  9.240          O  
ATOM   1274  CB  TYR A  82      21.200  -6.943   7.779  1.00 12.330          C  
ATOM   1275  CG  TYR A  82      21.276  -6.210   6.474  1.00 12.330          C  
ATOM   1276  CD1 TYR A  82      22.483  -6.089   5.799  1.00 12.330          C  
ATOM   1277  CD2 TYR A  82      20.127  -5.672   5.937  1.00 12.330          C  
ATOM   1278  CE1 TYR A  82      22.531  -5.445   4.583  1.00 12.330          C  
ATOM   1279  CE2 TYR A  82      20.178  -5.023   4.728  1.00 12.330          C  
ATOM   1280  CZ  TYR A  82      21.365  -4.916   4.046  1.00 12.330          C  
ATOM   1281  OH  TYR A  82      21.388  -4.271   2.833  1.00 12.330          O  
ATOM   1282  H   TYR A  82      20.285  -4.269   8.645  1.00 10.520          H  
ATOM   1283  HA  TYR A  82      21.361  -6.752   9.896  1.00 10.580          H  
ATOM   1284 1HB  TYR A  82      21.960  -7.722   7.767  1.00 14.790          H  
ATOM   1285 2HB  TYR A  82      20.236  -7.446   7.829  1.00 14.790          H  
ATOM   1286  HD1 TYR A  82      23.385  -6.509   6.225  1.00 14.790          H  
ATOM   1287  HD2 TYR A  82      19.177  -5.765   6.467  1.00 14.790          H  
ATOM   1288  HE1 TYR A  82      23.472  -5.358   4.046  1.00 14.790          H  
ATOM   1289  HE2 TYR A  82      19.270  -4.601   4.299  1.00 14.790          H  
ATOM   1290  HH  TYR A  82      22.137  -4.611   2.304  1.00 14.790          H  
ATOM   1291  N   THR A  83      23.753  -6.182   9.455  1.00  8.920          N  
ATOM   1292  CA  THR A  83      25.136  -5.713   9.517  1.00  9.250          C  
ATOM   1293  C   THR A  83      26.089  -6.581   8.701  1.00  9.990          C  
ATOM   1294  O   THR A  83      26.040  -7.823   8.727  1.00 10.170          O  
ATOM   1295  CB  THR A  83      25.654  -5.603  10.992  1.00 12.820          C  
ATOM   1296  OG1 THR A  83      24.841  -4.649  11.732  1.00 12.820          O  
ATOM   1297  CG2 THR A  83      27.112  -5.125  11.004  1.00 12.820          C  
ATOM   1298  H   THR A  83      23.525  -7.138   9.735  1.00 10.700          H  
ATOM   1299  HA  THR A  83      25.173  -4.707   9.089  1.00 11.100          H  
ATOM   1300  HB  THR A  83      25.587  -6.575  11.479  1.00 15.380          H  
ATOM   1301  HG1 THR A  83      25.169  -4.537  12.671  1.00 15.380          H  
ATOM   1302 1HG2 THR A  83      27.446  -5.043  12.037  1.00 15.380          H  
ATOM   1303 2HG2 THR A  83      27.757  -5.825  10.485  1.00 15.380          H  
ATOM   1304 3HG2 THR A  83      27.176  -4.155  10.518  1.00 15.380          H  
ATOM   1305  N   THR A  84      26.938  -5.906   7.931  1.00 10.580          N  
ATOM   1306  CA  THR A  84      27.962  -6.571   7.114  1.00 11.450          C  
ATOM   1307  C   THR A  84      29.240  -5.782   7.302  1.00 11.830          C  
ATOM   1308  O   THR A  84      29.300  -4.890   8.142  1.00 12.030          O  
ATOM   1309  CB  THR A  84      27.673  -6.624   5.597  1.00 15.680          C  
ATOM   1310  OG1 THR A  84      27.918  -5.368   4.981  1.00 15.680          O  
ATOM   1311  CG2 THR A  84      26.246  -6.926   5.400  1.00 15.680          C  
ATOM   1312  H   THR A  84      26.889  -4.880   7.987  1.00 12.700          H  
ATOM   1313  HA  THR A  84      28.124  -7.586   7.480  1.00 13.740          H  
ATOM   1314  HB  THR A  84      28.280  -7.396   5.125  1.00 18.820          H  
ATOM   1315  HG1 THR A  84      27.819  -5.496   4.014  1.00 18.820          H  
ATOM   1316 1HG2 THR A  84      26.036  -6.963   4.336  1.00 18.820          H  
ATOM   1317 2HG2 THR A  84      26.036  -7.877   5.860  1.00 18.820          H  
ATOM   1318 3HG2 THR A  84      25.635  -6.164   5.852  1.00 18.820          H  
ATOM   1319  N   SER A  85      30.286  -6.124   6.550  1.00 12.090          N  
ATOM   1320  CA  SER A  85      31.543  -5.377   6.609  1.00 12.650          C  
ATOM   1321  C   SER A  85      31.441  -4.043   5.845  1.00 12.420          C  
ATOM   1322  O   SER A  85      32.330  -3.192   5.930  1.00 13.040          O  
ATOM   1323  CB  SER A  85      32.676  -6.212   6.045  1.00 17.490          C  
ATOM   1324  OG  SER A  85      32.498  -6.454   4.672  1.00 17.490          O  
ATOM   1325  H   SER A  85      30.212  -6.891   5.898  1.00 14.510          H  
ATOM   1326  HA  SER A  85      31.763  -5.155   7.653  1.00 15.180          H  
ATOM   1327 1HB  SER A  85      33.617  -5.686   6.202  1.00 20.980          H  
ATOM   1328 2HB  SER A  85      32.738  -7.158   6.581  1.00 20.980          H  
ATOM   1329  HG  SER A  85      33.328  -6.830   4.360  1.00 20.980          H  
ATOM   1330  N   GLU A  86      30.352  -3.889   5.080  1.00 11.700          N  
ATOM   1331  CA  GLU A  86      30.063  -2.704   4.274  1.00 11.650          C  
ATOM   1332  C   GLU A  86      28.971  -1.897   4.973  1.00 11.580          C  
ATOM   1333  O   GLU A  86      29.046  -0.674   5.136  1.00 11.580          O  
ATOM   1334  CB  GLU A  86      29.538  -3.134   2.897  1.00 16.330          C  
ATOM   1335  CG  GLU A  86      30.511  -3.946   2.059  1.00 16.330          C  
ATOM   1336  CD  GLU A  86      29.888  -4.456   0.775  1.00 16.330          C  
ATOM   1337  OE1 GLU A  86      28.722  -4.187   0.552  1.00 16.330          O  
ATOM   1338  OE2 GLU A  86      30.561  -5.166   0.051  1.00 16.330          O  
ATOM   1339  H   GLU A  86      29.676  -4.639   5.094  1.00 14.040          H  
ATOM   1340  HA  GLU A  86      30.962  -2.095   4.179  1.00 13.980          H  
ATOM   1341 1HB  GLU A  86      28.638  -3.725   3.019  1.00 19.600          H  
ATOM   1342 2HB  GLU A  86      29.264  -2.248   2.325  1.00 19.600          H  
ATOM   1343 1HG  GLU A  86      31.371  -3.322   1.816  1.00 19.600          H  
ATOM   1344 2HG  GLU A  86      30.867  -4.792   2.648  1.00 19.600          H  
ATOM   1345  N   TYR A  87      27.962  -2.612   5.450  1.00 11.710          N  
ATOM   1346  CA  TYR A  87      26.829  -2.015   6.129  1.00 11.830          C  
ATOM   1347  C   TYR A  87      27.137  -1.818   7.587  1.00 11.490          C  
ATOM   1348  O   TYR A  87      26.790  -2.630   8.447  1.00 11.240          O  
ATOM   1349  CB  TYR A  87      25.549  -2.820   5.898  1.00 16.510          C  
ATOM   1350  CG  TYR A  87      25.043  -2.641   4.494  1.00 16.510          C  
ATOM   1351  CD1 TYR A  87      25.513  -3.431   3.467  1.00 16.510          C  
ATOM   1352  CD2 TYR A  87      24.106  -1.651   4.229  1.00 16.510          C  
ATOM   1353  CE1 TYR A  87      25.066  -3.227   2.191  1.00 16.510          C  
ATOM   1354  CE2 TYR A  87      23.661  -1.467   2.934  1.00 16.510          C  
ATOM   1355  CZ  TYR A  87      24.145  -2.247   1.928  1.00 16.510          C  
ATOM   1356  OH  TYR A  87      23.717  -2.053   0.641  1.00 16.510          O  
ATOM   1357  H   TYR A  87      27.964  -3.609   5.301  1.00 14.050          H  
ATOM   1358  HA  TYR A  87      26.661  -1.025   5.703  1.00 14.200          H  
ATOM   1359 1HB  TYR A  87      25.737  -3.870   6.070  1.00 19.820          H  
ATOM   1360 2HB  TYR A  87      24.770  -2.498   6.596  1.00 19.820          H  
ATOM   1361  HD1 TYR A  87      26.239  -4.199   3.660  1.00 19.820          H  
ATOM   1362  HD2 TYR A  87      23.730  -1.019   5.041  1.00 19.820          H  
ATOM   1363  HE1 TYR A  87      25.441  -3.833   1.379  1.00 19.820          H  
ATOM   1364  HE2 TYR A  87      22.941  -0.702   2.699  1.00 19.820          H  
ATOM   1365  HH  TYR A  87      24.237  -2.613   0.055  1.00 19.820          H  
ATOM   1366  N   LEU A  88      27.879  -0.741   7.822  1.00 11.710          N  
ATOM   1367  CA  LEU A  88      28.362  -0.329   9.133  1.00 11.680          C  
ATOM   1368  C   LEU A  88      27.457   0.788   9.663  1.00 11.800          C  
ATOM   1369  O   LEU A  88      27.711   1.416  10.695  1.00 12.150          O  
ATOM   1370  CB  LEU A  88      29.810   0.135   8.987  1.00 16.360          C  
ATOM   1371  CG  LEU A  88      30.791  -0.943   8.390  1.00 16.360          C  
ATOM   1372  CD1 LEU A  88      32.159  -0.338   8.236  1.00 16.360          C  
ATOM   1373  CD2 LEU A  88      30.843  -2.194   9.271  1.00 16.360          C  
ATOM   1374  H   LEU A  88      28.145  -0.200   6.993  1.00 14.050          H  
ATOM   1375  HA  LEU A  88      28.299  -1.170   9.813  1.00 14.020          H  
ATOM   1376 1HB  LEU A  88      29.827   1.002   8.328  1.00 19.640          H  
ATOM   1377 2HB  LEU A  88      30.182   0.435   9.963  1.00 19.640          H  
ATOM   1378  HG  LEU A  88      30.447  -1.231   7.400  1.00 19.640          H  
ATOM   1379 1HD1 LEU A  88      32.828  -1.081   7.791  1.00 19.640          H  
ATOM   1380 2HD1 LEU A  88      32.101   0.531   7.581  1.00 19.640          H  
ATOM   1381 3HD1 LEU A  88      32.542  -0.036   9.207  1.00 19.640          H  
ATOM   1382 1HD2 LEU A  88      31.524  -2.912   8.820  1.00 19.640          H  
ATOM   1383 2HD2 LEU A  88      31.198  -1.929  10.254  1.00 19.640          H  
ATOM   1384 3HD2 LEU A  88      29.859  -2.653   9.348  1.00 19.640          H  
ATOM   1385  N   SER A  89      26.405   1.022   8.900  1.00 11.700          N  
ATOM   1386  CA  SER A  89      25.371   2.017   9.065  1.00 11.970          C  
ATOM   1387  C   SER A  89      24.108   1.367   8.529  1.00 11.540          C  
ATOM   1388  O   SER A  89      24.125   0.183   8.189  1.00 11.280          O  
ATOM   1389  CB  SER A  89      25.707   3.271   8.289  1.00 16.650          C  
ATOM   1390  OG  SER A  89      25.664   3.029   6.907  1.00 16.650          O  
ATOM   1391  H   SER A  89      26.310   0.443   8.085  1.00 14.040          H  
ATOM   1392  HA  SER A  89      25.237   2.249  10.123  1.00 14.360          H  
ATOM   1393 1HB  SER A  89      25.003   4.059   8.546  1.00 19.980          H  
ATOM   1394 2HB  SER A  89      26.702   3.615   8.571  1.00 19.980          H  
ATOM   1395  HG  SER A  89      25.802   3.881   6.483  1.00 19.980          H  
ATOM   1396  N   GLN A  90      22.999   2.085   8.486  1.00 11.600          N  
ATOM   1397  CA  GLN A  90      21.776   1.424   8.066  1.00 11.410          C  
ATOM   1398  C   GLN A  90      21.619   1.361   6.550  1.00 11.360          C  
ATOM   1399  O   GLN A  90      22.045   2.277   5.848  1.00 11.480          O  
ATOM   1400  CB  GLN A  90      20.572   2.134   8.685  1.00 16.050          C  
ATOM   1401  CG  GLN A  90      20.587   2.079  10.173  1.00 16.050          C  
ATOM   1402  CD  GLN A  90      20.595   0.681  10.632  1.00 16.050          C  
ATOM   1403  OE1 GLN A  90      19.753  -0.120  10.222  1.00 16.050          O  
ATOM   1404  NE2 GLN A  90      21.559   0.363  11.458  1.00 16.050          N  
ATOM   1405  H   GLN A  90      23.007   3.060   8.746  1.00 13.920          H  
ATOM   1406  HA  GLN A  90      21.829   0.418   8.461  1.00 13.690          H  
ATOM   1407 1HB  GLN A  90      20.581   3.183   8.391  1.00 19.260          H  
ATOM   1408 2HB  GLN A  90      19.640   1.707   8.321  1.00 19.260          H  
ATOM   1409 1HG  GLN A  90      21.482   2.567  10.546  1.00 19.260          H  
ATOM   1410 2HG  GLN A  90      19.719   2.559  10.570  1.00 19.260          H  
ATOM   1411 1HE2 GLN A  90      21.654  -0.572  11.813  1.00 19.260          H  
ATOM   1412 2HE2 GLN A  90      22.201   1.097  11.767  1.00 19.260          H  
ATOM   1413  N   PRO A  91      20.987   0.295   6.023  1.00 11.340          N  
ATOM   1414  CA  PRO A  91      20.673   0.102   4.629  1.00 11.500          C  
ATOM   1415  C   PRO A  91      19.541   1.035   4.234  1.00 11.650          C  
ATOM   1416  O   PRO A  91      18.786   1.460   5.110  1.00 11.710          O  
ATOM   1417  CB  PRO A  91      20.236  -1.363   4.580  1.00 17.250          C  
ATOM   1418  CG  PRO A  91      19.685  -1.630   5.951  1.00 17.250          C  
ATOM   1419  CD  PRO A  91      20.550  -0.830   6.883  1.00 17.250          C  
ATOM   1420  HA  PRO A  91      21.588   0.282   4.073  1.00 13.800          H  
ATOM   1421 1HB  PRO A  91      19.483  -1.510   3.787  1.00 20.700          H  
ATOM   1422 2HB  PRO A  91      21.089  -2.005   4.332  1.00 20.700          H  
ATOM   1423 1HG  PRO A  91      18.627  -1.318   5.993  1.00 20.700          H  
ATOM   1424 2HG  PRO A  91      19.705  -2.693   6.183  1.00 20.700          H  
ATOM   1425 1HD  PRO A  91      19.919  -0.503   7.712  1.00 20.700          H  
ATOM   1426 2HD  PRO A  91      21.418  -1.434   7.217  1.00 20.700          H  
ATOM   1427  N   PRO A  92      19.378   1.351   2.943  1.00 11.870          N  
ATOM   1428  CA  PRO A  92      18.266   2.112   2.417  1.00 12.150          C  
ATOM   1429  C   PRO A  92      16.954   1.432   2.773  1.00 12.440          C  
ATOM   1430  O   PRO A  92      16.871   0.202   2.778  1.00 12.800          O  
ATOM   1431  CB  PRO A  92      18.517   2.059   0.903  1.00 18.230          C  
ATOM   1432  CG  PRO A  92      20.012   1.852   0.767  1.00 18.230          C  
ATOM   1433  CD  PRO A  92      20.391   0.971   1.933  1.00 18.230          C  
ATOM   1434  HA  PRO A  92      18.302   3.141   2.805  1.00 14.580          H  
ATOM   1435 1HB  PRO A  92      17.924   1.243   0.455  1.00 21.870          H  
ATOM   1436 2HB  PRO A  92      18.177   2.993   0.434  1.00 21.870          H  
ATOM   1437 1HG  PRO A  92      20.245   1.386  -0.206  1.00 21.870          H  
ATOM   1438 2HG  PRO A  92      20.533   2.821   0.784  1.00 21.870          H  
ATOM   1439 1HD  PRO A  92      20.317  -0.099   1.681  1.00 21.870          H  
ATOM   1440 2HD  PRO A  92      21.400   1.271   2.231  1.00 21.870          H  
ATOM   1441  N   SER A  93      15.939   2.241   3.032  1.00 12.470          N  
ATOM   1442  CA  SER A  93      14.604   1.765   3.359  1.00 12.920          C  
ATOM   1443  C   SER A  93      13.911   1.074   2.187  1.00 13.270          C  
ATOM   1444  O   SER A  93      14.103   1.476   1.042  1.00 13.110          O  
ATOM   1445  CB  SER A  93      13.739   2.925   3.817  1.00 17.910          C  
ATOM   1446  OG  SER A  93      12.407   2.518   4.003  1.00 17.910          O  
ATOM   1447  H   SER A  93      16.106   3.238   3.023  1.00 14.960          H  
ATOM   1448  HA  SER A  93      14.728   1.073   4.185  1.00 15.500          H  
ATOM   1449 1HB  SER A  93      14.132   3.325   4.752  1.00 21.490          H  
ATOM   1450 2HB  SER A  93      13.777   3.721   3.080  1.00 21.490          H  
ATOM   1451  HG  SER A  93      11.958   3.272   4.408  1.00 21.490          H  
ATOM   1452  N   PRO A  94      13.097   0.023   2.422  1.00 13.930          N  
ATOM   1453  CA  PRO A  94      12.261  -0.645   1.435  1.00 14.460          C  
ATOM   1454  C   PRO A  94      11.153   0.281   0.911  1.00 14.450          C  
ATOM   1455  O   PRO A  94      10.517  -0.014  -0.100  1.00 14.700          O  
ATOM   1456  CB  PRO A  94      11.704  -1.848   2.200  1.00 21.690          C  
ATOM   1457  CG  PRO A  94      11.748  -1.447   3.648  1.00 21.690          C  
ATOM   1458  CD  PRO A  94      12.996  -0.589   3.781  1.00 21.690          C  
ATOM   1459  HA  PRO A  94      12.900  -0.981   0.603  1.00 17.350          H  
ATOM   1460 1HB  PRO A  94      10.684  -2.071   1.853  1.00 26.030          H  
ATOM   1461 2HB  PRO A  94      12.317  -2.736   1.975  1.00 26.030          H  
ATOM   1462 1HG  PRO A  94      10.826  -0.911   3.924  1.00 26.030          H  
ATOM   1463 2HG  PRO A  94      11.781  -2.345   4.262  1.00 26.030          H  
ATOM   1464 1HD  PRO A  94      12.803   0.145   4.568  1.00 26.030          H  
ATOM   1465 2HD  PRO A  94      13.883  -1.220   3.994  1.00 26.030          H  
ATOM   1466  N   SER A  95      10.924   1.398   1.616  1.00 14.310          N  
ATOM   1467  CA  SER A  95       9.895   2.371   1.280  1.00 14.420          C  
ATOM   1468  C   SER A  95      10.488   3.748   0.993  1.00 13.920          C  
ATOM   1469  O   SER A  95      10.177   4.731   1.663  1.00 14.220          O  
ATOM   1470  CB  SER A  95       8.887   2.476   2.419  1.00 20.140          C  
ATOM   1471  OG  SER A  95       8.134   1.293   2.569  1.00 20.140          O  
ATOM   1472  H   SER A  95      11.484   1.599   2.438  1.00 17.170          H  
ATOM   1473  HA  SER A  95       9.379   2.033   0.381  1.00 17.300          H  
ATOM   1474 1HB  SER A  95       9.437   2.663   3.340  1.00 24.170          H  
ATOM   1475 2HB  SER A  95       8.229   3.323   2.271  1.00 24.170          H  
ATOM   1476  HG  SER A  95       7.646   1.399   3.393  1.00 24.170          H  
ATOM   1477  N   ASN A  96      11.344   3.785  -0.026  1.00 13.320          N  
ATOM   1478  CA  ASN A  96      11.992   4.987  -0.560  1.00 12.980          C  
ATOM   1479  C   ASN A  96      11.127   5.565  -1.665  1.00 13.200          C  
ATOM   1480  O   ASN A  96      10.303   4.843  -2.234  1.00 13.380          O  
ATOM   1481  CB  ASN A  96      13.363   4.689  -1.115  1.00 18.310          C  
ATOM   1482  CG  ASN A  96      14.395   4.403  -0.099  1.00 18.310          C  
ATOM   1483  OD1 ASN A  96      14.504   5.055   0.948  1.00 18.310          O  
ATOM   1484  ND2 ASN A  96      15.188   3.428  -0.395  1.00 18.310          N  
ATOM   1485  H   ASN A  96      11.536   2.897  -0.476  1.00 15.980          H  
ATOM   1486  HA  ASN A  96      12.071   5.739   0.226  1.00 15.580          H  
ATOM   1487 1HB  ASN A  96      13.291   3.825  -1.773  1.00 21.970          H  
ATOM   1488 2HB  ASN A  96      13.682   5.516  -1.723  1.00 21.970          H  
ATOM   1489 1HD2 ASN A  96      15.904   3.156   0.240  1.00 21.970          H  
ATOM   1490 2HD2 ASN A  96      15.067   2.921  -1.246  1.00 21.970          H  
ATOM   1491  N   THR A  97      11.313   6.842  -1.995  1.00 13.400          N  
ATOM   1492  CA  THR A  97      10.542   7.424  -3.093  1.00 13.800          C  
ATOM   1493  C   THR A  97      11.159   7.022  -4.439  1.00 14.400          C  
ATOM   1494  O   THR A  97      12.322   6.603  -4.509  1.00 14.670          O  
ATOM   1495  CB  THR A  97      10.487   8.961  -2.987  1.00 19.160          C  
ATOM   1496  OG1 THR A  97      11.792   9.503  -3.143  1.00 19.160          O  
ATOM   1497  CG2 THR A  97       9.969   9.346  -1.625  1.00 19.160          C  
ATOM   1498  H   THR A  97      12.015   7.416  -1.513  1.00 16.080          H  
ATOM   1499  HA  THR A  97       9.523   7.036  -3.058  1.00 16.560          H  
ATOM   1500  HB  THR A  97       9.833   9.360  -3.763  1.00 22.990          H  
ATOM   1501  HG1 THR A  97      11.737  10.466  -3.232  1.00 22.990          H  
ATOM   1502 1HG2 THR A  97       9.919  10.430  -1.538  1.00 22.990          H  
ATOM   1503 2HG2 THR A  97       8.995   8.929  -1.518  1.00 22.990          H  
ATOM   1504 3HG2 THR A  97      10.617   8.954  -0.853  1.00 22.990          H  
ATOM   1505  N   THR A  98      10.429   7.247  -5.537  1.00 14.790          N  
ATOM   1506  CA  THR A  98      10.932   6.870  -6.866  1.00 15.500          C  
ATOM   1507  C   THR A  98      12.065   7.755  -7.378  1.00 16.040          C  
ATOM   1508  O   THR A  98      12.731   7.424  -8.359  1.00 16.460          O  
ATOM   1509  CB  THR A  98       9.795   6.847  -7.903  1.00 21.420          C  
ATOM   1510  OG1 THR A  98       9.191   8.145  -7.991  1.00 21.420          O  
ATOM   1511  CG2 THR A  98       8.758   5.834  -7.480  1.00 21.420          C  
ATOM   1512  H   THR A  98       9.476   7.618  -5.439  1.00 17.750          H  
ATOM   1513  HA  THR A  98      11.324   5.856  -6.792  1.00 18.600          H  
ATOM   1514  HB  THR A  98      10.192   6.573  -8.879  1.00 25.700          H  
ATOM   1515  HG1 THR A  98       9.780   8.743  -8.462  1.00 25.700          H  
ATOM   1516 1HG2 THR A  98       7.950   5.814  -8.209  1.00 25.700          H  
ATOM   1517 2HG2 THR A  98       9.218   4.849  -7.418  1.00 25.700          H  
ATOM   1518 3HG2 THR A  98       8.368   6.107  -6.514  1.00 25.700          H  
ATOM   1519  N   ASN A  99      12.280   8.879  -6.717  1.00 16.160          N  
ATOM   1520  CA  ASN A  99      13.344   9.809  -7.045  1.00 16.760          C  
ATOM   1521  C   ASN A  99      14.204  10.096  -5.814  1.00 16.990          C  
ATOM   1522  O   ASN A  99      14.806  11.167  -5.717  1.00 17.160          O  
ATOM   1523  CB  ASN A  99      12.762  11.072  -7.640  1.00 23.220          C  
ATOM   1524  CG  ASN A  99      11.850  11.793  -6.689  1.00 23.220          C  
ATOM   1525  OD1 ASN A  99      11.476  11.274  -5.622  1.00 23.220          O  
ATOM   1526  ND2 ASN A  99      11.469  12.991  -7.059  1.00 23.220          N  
ATOM   1527  H   ASN A  99      11.669   9.096  -5.935  1.00 19.390          H  
ATOM   1528  HA  ASN A  99      13.997   9.346  -7.785  1.00 20.110          H  
ATOM   1529 1HB  ASN A  99      13.572  11.744  -7.930  1.00 27.870          H  
ATOM   1530 2HB  ASN A  99      12.206  10.823  -8.542  1.00 27.870          H  
ATOM   1531 1HD2 ASN A  99      10.860  13.527  -6.474  1.00 27.870          H  
ATOM   1532 2HD2 ASN A  99      11.791  13.373  -7.925  1.00 27.870          H  
ATOM   1533  N   GLN A 100      14.222   9.143  -4.875  1.00 17.110          N  
ATOM   1534  CA  GLN A 100      14.950   9.251  -3.616  1.00 17.480          C  
ATOM   1535  C   GLN A 100      16.405   9.666  -3.813  1.00 17.810          C  
ATOM   1536  O   GLN A 100      16.968  10.333  -2.942  1.00 18.000          O  
ATOM   1537  OXT GLN A 100      17.091   8.950  -4.542  1.00 26.220          O  
ATOM   1538  CB  GLN A 100      14.902   7.910  -2.883  1.00 23.380          C  
ATOM   1539  CG  GLN A 100      15.450   7.926  -1.486  1.00 23.380          C  
ATOM   1540  CD  GLN A 100      14.534   8.703  -0.564  1.00 23.380          C  
ATOM   1541  OE1 GLN A 100      13.291   8.530  -0.568  1.00 23.380          O  
ATOM   1542  NE2 GLN A 100      15.137   9.572   0.250  1.00 23.380          N  
ATOM   1543  H   GLN A 100      13.684   8.285  -5.028  1.00 20.530          H  
ATOM   1544  HA  GLN A 100      14.458  10.007  -3.006  1.00 20.980          H  
ATOM   1545 1HB  GLN A 100      13.879   7.588  -2.830  1.00 28.050          H  
ATOM   1546 2HB  GLN A 100      15.447   7.162  -3.456  1.00 28.050          H  
ATOM   1547 1HG  GLN A 100      15.542   6.915  -1.120  1.00 28.050          H  
ATOM   1548 2HG  GLN A 100      16.425   8.405  -1.487  1.00 28.050          H  
ATOM   1549 1HE2 GLN A 100      14.608  10.130   0.889  1.00 28.050          H  
ATOM   1550 2HE2 GLN A 100      16.136   9.677   0.209  1.00 28.050          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 -404.164 41.9367 320.868 -27.1255 8.56583 21.325 141.829 -157.566 -0.8172 -5.94726 -111.645 -38.6377 -8.76823 -18.3531 -30.0652 -9.26116 0 0.03845 5.22981 56.5578 59.0669 -22.7934 73.0994 -102.431 -5.41691 54.7499 -159.725
THR:NtermProteinFull_1 -0.70796 0.0247 1.02953 -0.14363 0.04961 0.07689 0.30929 -0.4371 -0 -0 -0.76043 -1.00366 0 0 0 0 0 0.00331 0.02268 0.03111 0 0 2.28421 -1.0874 0 0.07669 -0.23217
THR_2 -2.88264 0.32766 1.43628 -0.16724 0.08538 0.05959 0.79082 -0.84657 -0 -0 -1.11177 -0.13747 0 0 0 -0.41158 0 -0.0616 0.00107 0.05865 0 0.0391 2.32924 -1.0874 -0.21485 0.17324 -1.62009
LYS_3 -3.10224 0.63512 2.90774 -0.30342 0.03212 0.138 1.1376 -1.30732 -0 -0 0.35268 0.12618 0 0 0 0 0 0.05446 0.00642 1.93978 0 -0.01791 0 -1.5107 -0.48625 0.72978 1.33204
PRO_4 -3.32023 0.4579 1.97204 -0.08615 0.00022 0.05324 1.41312 -1.04076 -0.00113 -0.01157 -1.12125 0.66916 0 0 0 0 0 -0.15446 0.00877 0.60298 0 -0.51045 0 -2.4119 -0.47609 0.80977 -3.14679
THR_5 -2.30915 0.23687 1.43362 -0.17371 0.07697 0.1417 0.40602 -0.82174 -0 -0 -0.04836 -1.91167 0 0 0 0 0 0.15021 0.11734 0.29845 0 0.09358 2.28714 -1.0874 0.706 0.3857 -0.01843
ARG_6 -3.71425 0.31696 3.04515 -0.54951 0.08249 0.32406 0.88148 -1.46155 -0.00509 -0.06902 0.08191 0.35126 0 0 0 0 0 -0.08026 0.01533 2.10255 0 0.0878 0 -1.2888 1.12911 0.30714 1.55677
LYS_7 -2.19398 0.42071 1.77338 -0.36485 0.04111 0.16992 0.39783 -0.7873 -0.00403 -0.06503 -0.54161 0.15992 0 0 0 0 0 -0.02832 0.00304 1.70827 0 0.00077 0 -1.5107 -0.01254 0.84807 0.01465
PRO_8 -4.80373 0.59516 3.13717 -0.19468 0.00413 0.14049 1.27813 -1.17561 -0.01209 -0.1536 -0.52713 0.0801 0 0 0 0 0 -0.01176 0.00452 0.45015 0 -0.98082 0 -2.4119 -0.42054 0.88881 -4.11321
THR_9 -1.23098 0.05757 1.39067 -0.11201 0.06541 0.07384 0.18251 -0.6357 -0.01712 -0.09759 -0.42958 -0.61308 0 0 0 0 0 0.00303 0.01599 0.04532 0 -0.35529 2.27222 -1.0874 -0.4582 0.18161 -0.74878
THR_10 -1.48538 0.12388 0.90209 -0.17614 0.10723 0.06408 0.01246 -0.5998 -0.01209 -0.1536 0.37062 -0.29949 0 0 0 0 0 0.06348 0.01321 0.16532 0 -0.17095 2.32946 -1.0874 -0.22848 0.1283 0.06679
LYS_11 -3.85412 0.27629 3.82395 -0.28991 0.02625 0.13629 1.72996 -1.68172 -0.03498 -0.14964 -2.04849 -0.13122 0 0 -0.41925 0 0 -0.00178 0.00461 2.08985 0 0.03633 0 -1.5107 -0.02474 0.2766 -1.74644
THR_12 -1.38963 0.08044 1.22513 -0.12881 0.08011 0.08201 0.26711 -0.69065 -0.01749 -0.12679 -0.18996 -1.02046 0 0 0 0 0 -0.04598 0.00845 0.07809 0 -0.52897 2.25726 -1.0874 -0.18165 0.41624 -0.91297
THR_13 -3.94869 0.49814 2.5175 -0.1641 0.06407 0.05663 1.19695 -1.46277 -0.01749 -0.12679 -1.19028 -0.07685 0 0 -0.38889 0 0 -0.07245 0.00577 0.07214 0 0.042 2.31563 -1.0874 -0.32951 0.4505 -1.64589
LYS_14 -2.83164 0.35194 2.76435 -0.28965 0.03367 0.12631 1.26793 -1.41842 -0 -0 0.23242 0.1419 0 0 0 0 0 -0.0206 0.00053 1.69673 0 0.15468 0 -1.5107 -0.0707 0.26658 0.89534
LYS_15 -4.25058 0.38509 2.72851 -0.41861 0.06865 0.21443 0.71289 -1.37684 -1e-05 -2e-05 -0.92117 0.12431 0 0 -0.76984 0 0 -0.05781 0.04004 1.56362 0 -0.02859 0 -1.5107 -0.19243 0.36777 -3.32128
ASP_16 -4.12886 0.43716 5.89883 -0.22143 0.08401 0.70605 2.27458 -2.4287 -0 -0 -3.77095 -1.36779 0 0 -0.64067 -0.40477 0 -0.02937 0.00162 0 2.04684 -0.63377 0 -2.3716 -0.49219 0.46293 -4.57809
LEU_17 -5.53128 0.80052 1.23652 -0.72785 0.55739 0.21681 0.7201 -1.32707 -1e-05 -2e-05 0.16285 0.22935 0 0 0 0 0 0.1667 0.14481 2.80412 0 -0.08505 0 0.18072 -0.37332 0.33273 -0.49198
LYS_18 -3.83375 0.50571 5.84809 -0.5825 0.22896 0.44157 2.55093 -2.22929 -0 -0 -5.00169 -0.0124 0 0 -1.22842 -0.40477 0 -0.00974 0.15181 1.85955 0 -0.23093 0 -1.5107 -0.11902 1.04111 -2.53549
PRO_19 -5.37982 0.68995 3.60818 -0.18844 0.00489 0.13872 0.56154 -1.38733 -0 -0 -0.80959 -0.04114 0 0 0 0 0 0.04148 0.0119 1.33586 0 -0.86794 0 -2.4119 -0.26135 1.31475 -3.64024
GLN_20 -2.83947 0.06903 3.02563 -0.63342 0.0927 0.6391 1.12098 -1.26995 -0.01518 -0.07865 -0.76427 -0.77505 0 0 -0.58775 0 0 0.01146 0.01508 0 2.51849 -0.07141 0 -0.18838 0.06016 0.79323 1.12235
THR_21 -5.7667 0.72339 3.78634 -0.17425 0.08313 0.06335 2.15382 -1.89064 -0 -0 -1.51245 0.38889 0 0 -0.80412 0 0 -0.05623 0.03712 0.16505 0 -0.15887 2.30728 -1.0874 0.46462 0.65499 -0.62269
THR_22 -1.6996 0.08297 1.29232 -0.13186 0.08185 0.08318 0.17395 -0.64991 -0.01096 -0.0443 -0.10261 -1.14124 0 0 0 0 0 -0.05194 0.02505 0.03137 0 -0.44171 2.25927 -1.0874 -0.12036 0.69625 -0.75567
LYS_23 -3.72866 0.88365 3.06577 -0.49275 0.15971 0.30018 1.31605 -1.32396 -0 -0 0.78105 0.13526 0 0 0 0 0 -0.003 0.03264 1.60399 0 0.06605 0 -1.5107 0.3335 1.59445 3.21322
PRO_24 -1.91852 0.6456 1.33888 -0.07723 0 0.04624 0.20037 -0.49861 -0 -0 0.41137 0.56219 0 0 0 0 0 -0.21113 0.00451 0.39241 0 -0.68524 0 -2.4119 0.4916 1.54664 -0.16284
LYS_25 -5.81044 0.79491 5.84173 -0.32904 0.05626 0.21662 2.20062 -2.24667 -0.0064 -0.06581 -3.09419 -0.38087 0 0 -0.47452 -0.39454 0 -0.00879 0.20667 1.30604 0 -0.18898 0 -1.5107 0.51217 0.60623 -2.76968
GLU_26 -3.5671 0.35429 3.6186 -0.36702 0.08674 0.65012 1.29673 -1.73176 -0.02003 -0.18613 0.0452 -0.88538 0 0 0 0 0 -0.04901 0.01658 0 3.70391 0.09049 0 -2.7348 0.48304 0.38621 1.19068
VAL_27 -5.29169 0.80214 1.76556 -0.37833 0.28969 0.09363 1.10609 -1.74058 -0 -0 0.45886 -0.18996 0 0 0 0 0 -0.08571 0.00244 0.74516 0 0.3789 0 1.9342 -0.18063 0.336 0.04577
SER_28 -1.70597 0.30353 1.68121 -0.03207 0.00405 0.05402 0.49747 -0.845 -0.01938 -0.21425 -0.0189 -1.01137 0 0 0 0 0 -0.06421 0.02808 0.28295 0 -0.29678 0.60241 -0.77834 -0.45186 0.44065 -1.54374
THR_29 -3.23065 0.4011 3.12593 -0.18224 0.08208 0.06503 1.74365 -1.68287 -0.01551 -0.11185 -1.19961 -0.94077 0 0 0 0 0 -0.00791 0.00126 0.88486 0 -0.79785 2.30139 -1.0874 -0.1415 0.53407 -0.25879
THR_30 -1.93698 0.08318 1.47484 -0.21061 0.21794 0.07961 0.48709 -0.69404 -0.00428 -0.03706 -0.451 -0.50844 0 0 0 0 0 -0.01007 0.00291 0.12408 0 0.06905 2.31424 -1.0874 0.16122 0.50543 0.57972
LYS_31 -4.75465 0.72632 5.31524 -0.52515 0.31407 0.30386 2.30819 -2.10042 -0 -0 -3.08365 0.19017 0 0 0 -0.80989 0 0.14588 0.01918 2.19103 0 -0.01816 0 -1.5107 -0.20125 0.94707 -0.54288
PRO_32 -7.18423 1.08711 4.8048 -0.18451 0.00105 0.12896 2.06966 -1.78441 -0 -0 -1.70704 0.0927 0 0 -0.80412 0 0 -0.04102 0.00097 0.85876 0 -1.0204 0 -2.4119 -0.58827 0.97375 -5.70813
THR_33 -6.97974 0.82925 4.40512 -0.19579 0.11951 0.07027 2.7361 -2.44055 -0 -0 -3.20588 -1.12314 0 0 -2.12474 0 0 -0.01559 0.07333 1.06614 0 -0.72547 2.47114 -1.0874 -0.46253 0.88642 -5.70357
GLU_34 -3.81797 0.21061 3.60693 -0.21786 0.04914 0.34867 0.88044 -1.36974 -0.0064 -0.06581 -2.58398 -0.58587 0 0 0 -0.39454 0 -0.04507 0.05067 0 2.89974 -0.11445 0 -2.7348 -0.09079 0.76795 -3.21314
LYS_35 -3.74124 0.32341 3.07042 -0.4939 0.16416 0.28706 1.54371 -1.56637 -0 -0 -0.9591 0.01927 0 0 -0.75414 0 0 0.00756 0.0061 1.79525 0 0.02707 0 -1.5107 -0.09179 0.25732 -1.61592
SER_36 -3.36996 0.082 2.13134 -0.02159 0 0.04951 0.39645 -1.04627 -0.02398 -0.14319 0.05935 -0.66695 0 0 0 0 0 0.00138 0.03429 0.17326 0 -0.4794 0.63416 -0.77834 -0.20539 0.33091 -2.84241
THR_37 -4.69032 0.60566 3.53571 -0.10884 0.07428 0.06825 1.62763 -1.77356 -0.0025 -0.03964 0.11955 -0.70611 0 0 0 0 0 0.08937 0.09442 0.06886 0 -0.49761 2.40356 -1.0874 -0.28634 0.25002 -0.255
ILE_38 -1.62225 0.05863 1.5371 -0.58706 0.32494 0.19609 0.31822 -0.80272 -0 -0 0.21837 -0.03158 0 0 0 0 0 -0.00789 0.00369 0.42432 0 0.40958 0 0.73287 -0.08029 0.25021 1.34223
ASN_39 -2.56782 0.08566 3.43946 -0.17518 0.01658 0.25126 1.54855 -1.49968 -0 -0 -2.10278 -0.29644 0 0 -0.60854 0 0 -0.02059 0.00562 0 1.93408 0.1705 0 -0.93687 0.01229 0.1974 -0.54651
THR_40 -1.46058 0.13423 1.2197 -0.1198 0.08505 0.08013 0.30318 -0.7086 -0 -0 -0.3834 -0.67585 0 0 0 0 0 0.00254 0.0031 0.09379 0 -0.36489 2.27211 -1.0874 -0.13569 0.1005 -0.64186
THR_41 -3.1996 0.45388 1.46249 -0.10605 0.06458 0.0705 0.34821 -0.86712 -0.00557 -0.06992 -0.32646 -0.4895 0 0 0 0 0 -0.00816 0.00783 0.18835 0 -0.63742 2.30445 -1.0874 -0.21924 0.21308 -1.90307
LYS_42 -3.05551 0.1768 3.37275 -0.29428 0.03214 0.12624 1.46228 -1.39423 -0 -0 -0.91564 0.16191 0 0 0 0 0 0.01965 0.00196 1.76644 0 0.14644 0 -1.5107 -0.14303 0.2312 0.18442
THR_43 -1.37841 0.0885 1.53657 -0.20672 0.18698 0.07828 0.48232 -0.73619 -0 -0 0.46152 -0.72288 0 0 0 0 0 -0.03859 0.01399 0.15703 0 0.20484 2.31231 -1.0874 0.14493 0.20943 1.7065
ASN_44 -2.87364 0.15433 2.44141 -0.36332 0.10006 0.71164 0.6264 -1.28643 -0.01077 -0.11686 0.23663 -1.79207 0 0 0 0 0 -0.07029 0.11038 0 2.49804 -0.62017 0 -0.93687 -0.15368 0.33816 -1.00705
ILE_45 -6.36132 0.43511 3.74842 -0.59524 0.40078 0.10813 1.41028 -2.23399 -0.00557 -0.06992 -1.04433 0.34783 0 0 0 0 0 -0.0636 0.00694 0.95642 0 -0.70019 0 0.73287 -0.4808 0.53599 -2.8722
ARG_46 -5.93048 0.35123 6.0657 -1.01292 0.25328 0.54145 2.79155 -2.83679 -0.02413 -0.2091 -3.8603 0.28556 0 0 0 -0.83619 0 0.00066 0.00291 2.28363 0 -0.02225 0 -1.2888 -0.21986 0.68904 -2.97583
THR_47 -4.05627 0.54623 1.86122 -0.11991 0.07579 0.08549 0.81982 -1.29015 -0.03816 -0.25453 -0.8491 -0.64744 0 0 0 0 0 -0.00399 0.00044 0.15556 0 -0.32462 2.2762 -1.0874 -0.16848 0.46974 -2.54956
THR_48 -5.62105 0.65626 3.5893 -0.12915 0.09346 0.10123 2.15306 -1.98009 -0 -0 -1.89024 -0.62074 0 0 0 0 0 0.14579 0.25903 0.22354 0 -0.24323 2.33314 -1.0874 -0.32043 0.45422 -1.8833
MET_49 -7.17619 0.49692 4.25845 -0.30231 0.06118 0.09591 2.51215 -2.49832 -0.01215 -0.03961 -2.7089 -0.05451 0 0 0 0 0 -0.03425 0.03866 2.05402 0 0.29119 0 0.60916 -0.07305 0.57618 -1.90547
LEU_50 -8.34837 0.39877 4.84541 -0.57132 0.13613 0.14131 2.84337 -2.87595 -0.0025 -0.00717 -3.13109 0.25263 0 0 0 0 0 0.20626 0.073 0.70038 0 -0.33125 0 0.18072 0.07604 0.50445 -4.90919
ILE_51 -8.06803 0.92679 3.61992 -0.55727 0.37956 0.16442 2.45339 -2.45086 -0.01917 -0.06202 -2.18632 -0.23637 0 0 0 0 0 -0.02152 0.42202 3.14937 0 -0.6526 0 0.73287 -0.26687 1.05198 -1.62071
ASN_52 -6.38039 0.3478 5.48625 -0.27692 0.05907 0.46325 2.64778 -2.71417 -0.03181 -0.18231 -3.24224 -0.83629 0 0 -0.73022 0 0 -0.04525 0.29537 0 1.97368 -0.32846 0 -0.93687 -0.11046 1.05536 -3.48683
ASN_53 -5.21783 0.32165 5.50224 -0.28796 0.11128 0.49603 2.8586 -2.73546 -0.02266 -0.16283 -2.4393 -0.90717 0 0 -2.37353 0 0 -0.04248 0.11675 0 2.01512 -0.47332 0 -0.93687 0.29057 0.39039 -3.49678
THR_54 -2.29962 0.14727 1.5626 -0.13997 0.0877 0.09547 0.38744 -0.99808 -0 -0 -0.04911 -1.17993 0 0 0 0 0 -0.03085 0.02947 0.03864 0 -0.36837 2.25499 -1.0874 0.1452 0.22224 -1.18231
THR_55 -2.9282 0.26195 2.36772 -0.16954 0.07238 0.05942 1.57406 -1.40623 -0 -0 -0.63788 -0.89418 0 0 -0.98616 0 0 0.00055 0.01322 0.64135 0 -0.71543 2.33171 -1.0874 0.22278 0.39734 -0.88253
GLY_56 -1.10925 0.07222 0.88394 -6e-05 0 0 0.21189 -0.49078 -0 -0 -0.70832 -0.37013 0 0 -0.21059 0 0 -0.10579 0 0 0 0.29726 0 0.83697 0.24119 0.41639 -0.03505
ASN_57 -3.17071 0.58326 3.09652 -0.17199 0.01918 0.24907 1.66256 -1.55747 -0.01565 -0.14043 0.46403 -0.26809 0 0 -0.58355 0 0 0.0544 0.00315 0 1.72907 0.09581 0 -0.93687 0.34933 0.69029 2.15192
PRO_58 -2.11523 0.33184 1.41772 -0.08913 0.00066 0.05586 0.19764 -0.50522 -0.01322 -0.11831 0.28896 0.6644 0 0 0 0 0 -0.09017 0.00354 0.4535 0 -0.22913 0 -2.4119 0.19113 0.76084 -1.20622
GLU_59 -4.54288 0.42618 5.47996 -0.19932 0.03774 0.28268 2.32631 -2.0358 -2e-05 -0.00042 -3.25044 -0.40202 0 0 0 -0.80989 0 0.04674 0.00967 0 3.01506 -0.05155 0 -2.7348 -0.22145 0.35108 -2.27316
HIS_60 -7.9962 1.02344 5.33496 -0.7371 0.0182 0.95232 1.32348 -2.6095 -0.01057 -0.0896 -0.36819 -0.30911 0 0 0 0 0 0.01515 3e-05 0 2.27476 -0.29365 0 -0.45461 -0.07046 0.3864 -1.61027
THR_61 -3.81171 0.22327 3.56063 -0.16666 0.07962 0.05848 1.9435 -1.79397 -0.00932 -0.06495 -2.32978 -0.16869 0 0 0 0 0 -0.03297 4e-05 0.09038 0 -0.01599 2.31981 -1.0874 0.00634 0.3241 -0.87525
SER_62 -4.13802 0.24259 2.90892 -0.03184 0.00032 0.02334 1.36429 -1.57554 -0.00052 -0.00137 -1.48419 -0.04808 0 0 -0.89608 0 0 -0.0475 0.00081 0.52116 0 0.47683 1.90348 -0.77834 0.13696 0.16055 -1.26222
GLN_63 -5.45905 0.25847 4.84174 -0.22642 0.03734 0.17333 2.93538 -2.28153 -0.00632 -0.07103 -3.18896 -0.66844 0 0 0 -1.0881 0 0.06489 0.16063 0 2.87415 -0.06651 0 -0.18838 0.03615 0.3172 -1.54545
LYS_64 -5.99686 0.37945 6.38583 -0.39144 0.06394 0.20488 2.33529 -2.45231 -0.05261 -0.31433 -2.58215 -0.01533 0 0 -0.60854 0 0 -0.05587 0.11243 2.00632 0 0.34932 0 -1.5107 0.06698 0.44391 -1.6318
GLU_65 -6.40746 0.31479 6.83813 -0.41206 0.09289 0.76264 3.0744 -2.92811 -0 -0 -4.59186 -0.36017 0 0 -0.50001 0 0 -0.01472 0.04419 0 3.50757 0.02534 0 -2.7348 0.10255 0.3017 -2.885
THR_66 -3.10531 0.22177 0.74572 -0.17307 0.07698 0.14164 0.19545 -0.84449 -0 -0 -0.41724 -2.06394 0 0 0 0 0 0.11142 0.0407 1.78104 0 0.2908 2.38173 -1.0874 0.46117 0.37492 -0.86811
LEU_67 -7.53086 0.52075 4.56978 -0.47579 0.17694 0.08837 2.52542 -2.89176 -0.01077 -0.11686 -1.73443 0.17652 0 0 0 0 0 0.17296 0.03962 0.52898 0 -0.20224 0 0.18072 0.46747 0.56306 -2.95213
HIS_D_68 -2.14018 0.06922 2.2793 -0.66998 0.0096 0.68301 0.69973 -1.05217 -0 -0 0.12361 -0.32444 0 0 0 0 0 0.02882 0.00414 0 1.57494 -0.14835 0 -0.45461 0.00527 0.38818 1.0761
SER_69 -4.38822 0.33528 4.90865 -0.02668 0 0.06393 2.134 -2.2777 -0.01405 -0.09276 -0.66263 -0.43724 0 0 0 0 0 0.05317 0.01069 0.09606 0 -0.51723 0.60174 -0.77834 -0.02973 0.184 -0.83705
THR_70 -5.40655 0.33926 3.35377 -0.12523 0.06053 0.06243 1.54526 -1.94657 -0.01025 -0.16098 -1.45593 -1.21858 0 0 -0.55214 -0.47656 0 0.05659 0.1498 0.06816 0 0.01394 2.29653 -1.0874 -0.17469 0.29641 -4.3722
SER_71 -2.15898 0.18456 2.77279 -0.03159 0.00275 0.0558 0.98648 -1.27737 -0 -0 -0.09291 -0.93512 0 0 0 0 0 -0.05201 7e-05 0.47666 0 -0.20678 0.61676 -0.77834 -0.37653 0.29883 -0.51493
SER_72 -3.38907 0.24058 3.78991 -0.02671 0 0.01923 1.46878 -1.78993 -0.01405 -0.09276 -0.65879 -0.11543 0 0 0 0 0 -0.0121 0.02222 0.98797 0 -0.33282 1.88444 -0.77834 -0.52879 0.19804 0.87238
GLU_73 -2.16867 0.1126 1.81677 -0.21353 0.03819 0.32625 0.11455 -0.82738 -0 -0 -0.43742 -0.48713 0 0 0 0 0 -0.0267 0.03342 0 3.13437 -0.01313 0 -2.7348 -0.32101 0.13693 -1.51671
GLY_74 -2.11657 0.13269 1.39835 -0.00038 0 0 0.51555 -0.78749 -0 -0 -0.33359 -0.17648 0 0 0 0 0 -0.08372 0 0 0 -1.10501 0 0.83697 0.15498 0.09373 -1.47098
ASN_75 -3.79901 0.53067 4.26882 -0.24472 0.01636 0.45734 1.85871 -1.92918 -0.00762 -0.07674 -1.87774 -0.49135 0 0 -0.50001 -1.0881 0 -0.109 0.01944 0 2.60683 -0.08765 0 -0.93687 0.18098 0.90675 -0.30209
PRO_76 -3.08299 0.80978 1.8637 -0.11663 0.00028 0.08616 0.99774 -0.82733 -0 -0 -0.14419 0.28494 0 0 -0.73022 0 0 0.00285 0.04394 0.14358 0 -1.22423 0 -2.4119 -0.2249 1.23015 -3.29927
SER_77 -4.22498 1.19819 4.38887 -0.03266 0 0.05801 2.43036 -1.91636 -0.02701 -0.15538 -0.47874 -1.06891 0 0 -0.81096 -0.20895 0 0.01854 0.13958 0.9096 0 0.06786 0.72536 -0.77834 -0.50373 1.35041 1.08077
PRO_78 -3.74607 0.66534 2.47115 -0.09021 0.00027 0.05624 0.54866 -0.87603 -0.01513 -0.07601 0.41016 0.67894 0 0 0 0 0 -0.13328 0.00035 0.53156 0 -0.40707 0 -2.4119 -0.51626 1.14699 -1.76231
SER_79 -3.16009 0.30948 3.9723 -0.03208 0.00333 0.05601 2.10849 -1.66469 -0 -0 -2.45188 -0.95463 0 0 -1.23021 -0.20895 0 -0.07155 0.00185 0.29528 0 -0.21605 0.60698 -0.77834 -0.33567 0.34252 -3.40791
GLN_80 -7.38629 0.91327 6.81397 -0.61088 0.20736 0.58278 2.98087 -3.31121 -0.04616 -0.22178 -3.02502 -0.4203 0 0 -1.01441 0 0 0.29023 0.0495 0 1.67572 0.47879 0 -0.18838 0.33615 0.56718 -1.32861
VAL_81 -6.06578 0.69191 2.70342 -0.27676 0.21075 0.05878 2.74872 -2.11412 -0.01231 -0.06098 -2.22093 -0.15491 0 0 0 0 0 0.12335 0.00261 0.41831 0 -0.77247 0 1.9342 0.29359 0.66821 -1.82441
TYR_82 -7.58821 0.72778 2.76739 -1.00446 0.07347 0.60483 1.85439 -1.95601 -0.02957 -0.18916 -1.21958 -0.29315 0 0 -0.55214 0 0 0.02569 0.00328 0 2.2429 -0.36552 0.37123 1.2797 -0.34065 0.49057 -3.09721
THR_83 -4.8468 0.35819 3.71435 -0.1604 0.09854 0.05577 2.82618 -2.07879 -0 -0 -3.9251 0.47424 0 0 -0.76984 0 0 -0.01973 0.00753 0.22109 0 -0.21203 2.51093 -1.0874 -0.11818 0.48788 -2.46358
THR_84 -6.36441 0.80433 4.32686 -0.10767 0.10589 0.06728 3.14609 -2.48008 -0 -0 -1.36137 -1.26736 0 0 -1.39235 0 0 0.06603 0.64562 0.3709 0 -0.7196 2.2883 -1.0874 0.16626 0.73926 -2.05341
SER_85 -1.95059 0.05089 1.64939 -0.03045 0.00073 0.05169 0.25717 -0.84547 -0.0121 -0.08607 0.49412 -1.0368 0 0 0 0 0 -0.02709 0.01492 0.22812 0 -0.32429 0.6687 -0.77834 -0.23352 0.57668 -1.33229
GLU_86 -4.49706 0.31212 5.53907 -0.20207 0.0471 0.31009 2.52845 -2.33441 -4e-05 -0.00125 -3.34296 -0.54889 0 0 -0.74708 -1.31276 0 -0.01553 0.10789 0 3.08797 -0.00058 0 -2.7348 -0.07832 0.30651 -3.57655
TYR_87 -9.01413 0.6018 4.8786 -0.64918 0.05481 0.31602 3.1898 -2.89683 -0.01025 -0.16098 -0.20265 -0.26085 0 0 -0.64527 0 0 0.02513 0.18972 0 2.51055 0.05814 0.02814 1.2797 0.52291 0.63281 0.44799
LEU_88 -4.57178 0.31938 3.11638 -0.50376 0.26264 0.13518 0.98138 -1.75455 -0.0172 -0.11092 -1.13648 0.06653 0 0 0 0 0 -0.0508 0.10207 0.20608 0 -0.09446 0 0.18072 -0.01052 0.8837 -1.99641
SER_89 -2.37299 0.18362 2.55231 -0.02274 0 0.05261 1.00183 -1.22384 -0.03612 -0.25998 -0.06684 -0.71563 0 0 0 0 0 0.05624 0.00015 0.14512 0 -0.56638 0.61674 -0.77834 -0.07943 0.8393 -0.67439
GLN_90 -5.5672 0.88854 4.00552 -0.69478 0.20736 0.73008 1.3529 -1.84111 -0.02142 -0.1016 -1.30162 -0.60155 0 0 -0.38889 0 0 -0.01302 0.06739 0 2.48336 -0.04221 0 -0.18838 -0.09256 1.07584 -0.04335
PRO_91 -4.13061 0.95035 1.97209 -0.19984 0.00616 0.14576 0.7636 -0.77985 -0 -0 -0.20634 0.03504 0 0 0 0 0 0.03413 0.00338 0.41214 0 -0.93877 0 -2.4119 -0.5007 1.37153 -3.47384
PRO_92 -2.06936 0.27735 1.35666 -0.12629 0.00182 0.09259 0.43649 -0.54441 -0 -0 -0.18345 0.22419 0 0 0 0 0 -0.07814 0.0175 0.13991 0 -1.08147 0 -2.4119 -0.60597 0.86219 -3.69228
SER_93 -3.73128 0.66552 4.2727 -0.02909 0 0.04867 1.82866 -1.87344 -0.0038 -0.05045 -0.28202 -0.9498 0 0 -0.93609 0 0 0.12867 0.03375 1.09448 0 -0.03318 0.63481 -0.77834 -0.72042 0.8511 0.17042
PRO_94 -3.24417 0.50118 2.2795 -0.09235 0.00065 0.05767 0.61869 -0.80517 -2e-05 -0.00055 0.26526 0.67507 0 0 0 0 0 -0.10831 0.00201 0.50712 0 -0.42083 0 -2.4119 -0.45032 0.81038 -1.81611
SER_95 -3.50194 0.45208 3.25146 -0.03146 0.0239 0.03016 1.69497 -1.51102 -0.00106 -0.00399 -0.96373 0.13342 0 0 -0.93609 -0.41158 0 0.23747 0.1297 0.37448 0 0.20522 0.65266 -0.77834 1.25558 0.33359 0.63548
ASN_96 -5.32186 0.26905 4.3176 -0.16197 0.00939 0.22316 1.4014 -2.08651 -0.00026 -0.00145 -1.25709 -0.29417 0 0 0 0 0 -0.0165 0.08605 0 1.85025 -0.00669 0 -0.93687 1.38266 0.38564 -0.15815
THR_97 -6.23961 0.5131 5.26589 -0.1164 0.08961 0.0788 2.75349 -2.73126 -0 -0 -2.18294 -0.54199 0 0 -1.18288 0 0 0.06082 0.02242 0.04563 0 -0.41217 2.27148 -1.0874 -0.25039 0.39942 -3.24439
THR_98 -2.39617 0.1357 2.14355 -0.12889 0.07295 0.06437 1.30913 -1.11815 -0 -0 -0.61531 -0.79046 0 0 0 0 0 0.04461 0.00269 0.07958 0 1e-05 2.26608 -1.0874 -0.42435 0.34785 -0.0942
ASN_99 -1.97755 0.18867 2.60567 -0.38082 0.06504 0.75864 0.90898 -1.14406 -0.00113 -0.01157 -0.38546 -1.4057 0 0 0 0 0 -0.01744 0.03417 0 2.16833 -0.66387 0 -0.93687 -0.20865 0.21371 -0.18991
GLN:CtermProteinFull_100 -4.68245 0.33425 4.50516 -0.85595 0.18259 1.16854 2.25146 -1.9107 -0 -0 -1.63327 -1.28939 0 0 -1.18288 0 0 0 0.23357 0 2.74111 0 0 -0.18838 -0.05614 0.39035 0.00788
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701634 DOMAINID 692023 MODEL 3 mucinaii_abinitio
MODEL     3
REMARK    Rerank model03.pdb score: 60.246
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.661047
REMARK    SCORE     total_score:        -132.189
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.144
REMARK    SCORE          fa_rep:          41.754
REMARK    SCORE     hbond_lr_bb:         -14.038
REMARK    SCORE     hbond_bb_sc:         -40.405
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -132.189
REMARK    SCORE        hbond_sc:         -15.783
REMARK    SCORE          fa_dun:         104.789
REMARK    SCORE             ref:         -13.029
REMARK    SCORE     hbond_sr_bb:         -17.843
REMARK    SCORE          fa_sol:         311.200
REMARK    SCORE    fa_intra_rep:           0.807
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.403
REMARK    SCORE fa_intra_sol_xover4:          18.376
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -114.231
REMARK    SCORE     rama_prepro:         -16.668
REMARK    SCORE     cart_bonded:          57.303
REMARK    SCORE          fa_atr:        -395.710
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -25.163
ATOM      1  N   THR A   1       0.363  -0.503   0.772  1.00 15.720          N  
ATOM      2  CA  THR A   1       1.817  -0.397   0.731  1.00 14.610          C  
ATOM      3  C   THR A   1       2.321   0.990   0.424  1.00 13.940          C  
ATOM      4  O   THR A   1       1.547   1.941   0.304  1.00 14.390          O  
ATOM      5  CB  THR A   1       2.424  -1.368  -0.307  1.00 20.900          C  
ATOM      6  OG1 THR A   1       3.859  -1.377  -0.156  1.00 20.900          O  
ATOM      7  CG2 THR A   1       2.057  -0.964  -1.763  1.00 20.900          C  
ATOM      8 1H   THR A   1       0.059  -1.263   0.181  1.00 18.860          H  
ATOM      9 2H   THR A   1       0.067  -0.676   1.723  1.00 18.860          H  
ATOM     10 3H   THR A   1      -0.044   0.363   0.446  1.00 18.860          H  
ATOM     11  HA  THR A   1       2.202  -0.673   1.712  1.00 17.530          H  
ATOM     12  HB  THR A   1       2.046  -2.370  -0.111  1.00 25.080          H  
ATOM     13  HG1 THR A   1       4.206  -2.205  -0.534  1.00 25.080          H  
ATOM     14 1HG2 THR A   1       2.500  -1.680  -2.456  1.00 25.080          H  
ATOM     15 2HG2 THR A   1       0.977  -0.971  -1.889  1.00 25.080          H  
ATOM     16 3HG2 THR A   1       2.427   0.031  -2.005  1.00 25.080          H  
ATOM     17  N   THR A   2       3.633   1.067   0.270  1.00 12.930          N  
ATOM     18  CA  THR A   2       4.353   2.288  -0.061  1.00 12.210          C  
ATOM     19  C   THR A   2       4.993   2.199  -1.440  1.00 11.590          C  
ATOM     20  O   THR A   2       5.400   3.207  -2.020  1.00 11.840          O  
ATOM     21  CB  THR A   2       5.461   2.545   0.962  1.00 17.380          C  
ATOM     22  OG1 THR A   2       6.364   1.448   0.934  1.00 17.380          O  
ATOM     23  CG2 THR A   2       4.897   2.702   2.348  1.00 17.380          C  
ATOM     24  H   THR A   2       4.174   0.219   0.409  1.00 15.520          H  
ATOM     25  HA  THR A   2       3.654   3.122  -0.058  1.00 14.650          H  
ATOM     26  HB  THR A   2       6.002   3.436   0.683  1.00 20.860          H  
ATOM     27  HG1 THR A   2       7.246   1.774   1.229  1.00 20.860          H  
ATOM     28 1HG2 THR A   2       5.708   2.868   3.043  1.00 20.860          H  
ATOM     29 2HG2 THR A   2       4.214   3.549   2.369  1.00 20.860          H  
ATOM     30 3HG2 THR A   2       4.364   1.800   2.632  1.00 20.860          H  
ATOM     31  N   LYS A   3       5.087   0.986  -1.974  1.00 10.940          N  
ATOM     32  CA  LYS A   3       5.727   0.770  -3.260  1.00 10.440          C  
ATOM     33  C   LYS A   3       5.030   1.545  -4.407  1.00 10.300          C  
ATOM     34  O   LYS A   3       3.800   1.527  -4.475  1.00 10.440          O  
ATOM     35  CB  LYS A   3       5.704  -0.720  -3.611  1.00 14.820          C  
ATOM     36  CG  LYS A   3       6.412  -1.015  -4.899  1.00 14.820          C  
ATOM     37  CD  LYS A   3       6.383  -2.448  -5.306  1.00 14.820          C  
ATOM     38  CE  LYS A   3       7.015  -2.572  -6.687  1.00 14.820          C  
ATOM     39  NZ  LYS A   3       6.116  -1.978  -7.776  1.00 14.820          N  
ATOM     40  H   LYS A   3       4.724   0.192  -1.454  1.00 13.130          H  
ATOM     41  HA  LYS A   3       6.764   1.062  -3.153  1.00 12.530          H  
ATOM     42 1HB  LYS A   3       6.160  -1.294  -2.816  1.00 17.780          H  
ATOM     43 2HB  LYS A   3       4.674  -1.052  -3.711  1.00 17.780          H  
ATOM     44 1HG  LYS A   3       5.977  -0.448  -5.683  1.00 17.780          H  
ATOM     45 2HG  LYS A   3       7.458  -0.714  -4.795  1.00 17.780          H  
ATOM     46 1HD  LYS A   3       6.952  -3.045  -4.593  1.00 17.780          H  
ATOM     47 2HD  LYS A   3       5.357  -2.811  -5.338  1.00 17.780          H  
ATOM     48 1HE  LYS A   3       7.965  -2.036  -6.687  1.00 17.780          H  
ATOM     49 2HE  LYS A   3       7.202  -3.621  -6.913  1.00 17.780          H  
ATOM     50 1HZ  LYS A   3       6.583  -2.074  -8.663  1.00 17.780          H  
ATOM     51 2HZ  LYS A   3       5.243  -2.475  -7.799  1.00 17.780          H  
ATOM     52 3HZ  LYS A   3       5.900  -0.957  -7.622  1.00 17.780          H  
ATOM     53  N   PRO A   4       5.774   2.235  -5.309  1.00 10.240          N  
ATOM     54  CA  PRO A   4       5.280   2.891  -6.513  1.00 10.320          C  
ATOM     55  C   PRO A   4       4.643   1.889  -7.470  1.00 10.030          C  
ATOM     56  O   PRO A   4       5.104   0.743  -7.581  1.00  9.980          O  
ATOM     57  CB  PRO A   4       6.551   3.484  -7.142  1.00 15.480          C  
ATOM     58  CG  PRO A   4       7.509   3.642  -5.997  1.00 15.480          C  
ATOM     59  CD  PRO A   4       7.207   2.499  -5.054  1.00 15.480          C  
ATOM     60  HA  PRO A   4       4.564   3.676  -6.231  1.00 12.380          H  
ATOM     61 1HB  PRO A   4       6.933   2.807  -7.924  1.00 18.580          H  
ATOM     62 2HB  PRO A   4       6.318   4.441  -7.630  1.00 18.580          H  
ATOM     63 1HG  PRO A   4       8.555   3.619  -6.357  1.00 18.580          H  
ATOM     64 2HG  PRO A   4       7.368   4.621  -5.510  1.00 18.580          H  
ATOM     65 1HD  PRO A   4       7.840   1.627  -5.271  1.00 18.580          H  
ATOM     66 2HD  PRO A   4       7.346   2.894  -4.048  1.00 18.580          H  
ATOM     67  N   THR A   5       3.656   2.349  -8.240  1.00  9.930          N  
ATOM     68  CA  THR A   5       2.988   1.515  -9.240  1.00  9.800          C  
ATOM     69  C   THR A   5       3.801   1.403 -10.529  1.00  9.130          C  
ATOM     70  O   THR A   5       3.510   0.574 -11.395  1.00  9.110          O  
ATOM     71  CB  THR A   5       1.599   2.086  -9.558  1.00 13.770          C  
ATOM     72  OG1 THR A   5       1.745   3.428 -10.051  1.00 13.770          O  
ATOM     73  CG2 THR A   5       0.742   2.100  -8.302  1.00 13.770          C  
ATOM     74  H   THR A   5       3.318   3.297  -8.124  1.00 11.920          H  
ATOM     75  HA  THR A   5       2.867   0.513  -8.829  1.00 11.760          H  
ATOM     76  HB  THR A   5       1.123   1.474 -10.324  1.00 16.530          H  
ATOM     77  HG1 THR A   5       0.910   3.720 -10.434  1.00 16.530          H  
ATOM     78 1HG2 THR A   5      -0.240   2.507  -8.538  1.00 16.530          H  
ATOM     79 2HG2 THR A   5       0.635   1.081  -7.929  1.00 16.530          H  
ATOM     80 3HG2 THR A   5       1.213   2.713  -7.538  1.00 16.530          H  
ATOM     81  N   ARG A   6       4.818   2.246 -10.647  1.00  8.730          N  
ATOM     82  CA  ARG A   6       5.704   2.285 -11.798  1.00  8.190          C  
ATOM     83  C   ARG A   6       6.457   0.970 -11.936  1.00  7.620          C  
ATOM     84  O   ARG A   6       6.938   0.425 -10.944  1.00  7.570          O  
ATOM     85  CB  ARG A   6       6.707   3.423 -11.659  1.00 11.680          C  
ATOM     86  CG  ARG A   6       7.629   3.613 -12.850  1.00 11.680          C  
ATOM     87  CD  ARG A   6       8.517   4.784 -12.705  1.00 11.680          C  
ATOM     88  NE  ARG A   6       9.408   4.909 -13.852  1.00 11.680          N  
ATOM     89  CZ  ARG A   6      10.315   5.893 -14.042  1.00 11.680          C  
ATOM     90  NH1 ARG A   6      10.459   6.856 -13.154  1.00 11.680          N  
ATOM     91  NH2 ARG A   6      11.066   5.881 -15.134  1.00 11.680          N  
ATOM     92  H   ARG A   6       4.967   2.881  -9.879  1.00 10.480          H  
ATOM     93  HA  ARG A   6       5.109   2.445 -12.696  1.00  9.830          H  
ATOM     94 1HB  ARG A   6       6.173   4.359 -11.499  1.00 14.020          H  
ATOM     95 2HB  ARG A   6       7.331   3.248 -10.782  1.00 14.020          H  
ATOM     96 1HG  ARG A   6       8.274   2.740 -12.958  1.00 14.020          H  
ATOM     97 2HG  ARG A   6       7.039   3.741 -13.756  1.00 14.020          H  
ATOM     98 1HD  ARG A   6       7.918   5.693 -12.628  1.00 14.020          H  
ATOM     99 2HD  ARG A   6       9.125   4.664 -11.807  1.00 14.020          H  
ATOM    100  HE  ARG A   6       9.338   4.190 -14.565  1.00 14.020          H  
ATOM    101 1HH1 ARG A   6       9.890   6.870 -12.323  1.00 14.020          H  
ATOM    102 2HH1 ARG A   6      11.142   7.586 -13.305  1.00 14.020          H  
ATOM    103 1HH2 ARG A   6      10.955   5.142 -15.816  1.00 14.020          H  
ATOM    104 2HH2 ARG A   6      11.747   6.610 -15.290  1.00 14.020          H  
ATOM    105  N   LYS A   7       6.581   0.473 -13.166  1.00  7.430          N  
ATOM    106  CA  LYS A   7       7.337  -0.745 -13.407  1.00  7.150          C  
ATOM    107  C   LYS A   7       8.847  -0.476 -13.245  1.00  6.570          C  
ATOM    108  O   LYS A   7       9.362   0.438 -13.893  1.00  6.460          O  
ATOM    109  CB  LYS A   7       7.057  -1.262 -14.823  1.00 10.120          C  
ATOM    110  CG  LYS A   7       7.744  -2.580 -15.167  1.00 10.120          C  
ATOM    111  CD  LYS A   7       7.367  -3.069 -16.566  1.00 10.120          C  
ATOM    112  CE  LYS A   7       8.083  -4.374 -16.900  1.00 10.120          C  
ATOM    113  NZ  LYS A   7       7.728  -4.875 -18.261  1.00 10.120          N  
ATOM    114  H   LYS A   7       6.142   0.954 -13.938  1.00  8.920          H  
ATOM    115  HA  LYS A   7       6.980  -1.496 -12.718  1.00  8.580          H  
ATOM    116 1HB  LYS A   7       5.984  -1.399 -14.950  1.00 12.150          H  
ATOM    117 2HB  LYS A   7       7.382  -0.516 -15.551  1.00 12.150          H  
ATOM    118 1HG  LYS A   7       8.827  -2.442 -15.126  1.00 12.150          H  
ATOM    119 2HG  LYS A   7       7.470  -3.334 -14.435  1.00 12.150          H  
ATOM    120 1HD  LYS A   7       6.289  -3.225 -16.624  1.00 12.150          H  
ATOM    121 2HD  LYS A   7       7.650  -2.313 -17.298  1.00 12.150          H  
ATOM    122 1HE  LYS A   7       9.160  -4.208 -16.851  1.00 12.150          H  
ATOM    123 2HE  LYS A   7       7.809  -5.128 -16.162  1.00 12.150          H  
ATOM    124 1HZ  LYS A   7       8.224  -5.738 -18.442  1.00 12.150          H  
ATOM    125 2HZ  LYS A   7       6.733  -5.042 -18.312  1.00 12.150          H  
ATOM    126 3HZ  LYS A   7       7.989  -4.187 -18.954  1.00 12.150          H  
ATOM    127  N   PRO A   8       9.582  -1.237 -12.404  1.00  6.510          N  
ATOM    128  CA  PRO A   8      11.021  -1.149 -12.215  1.00  6.270          C  
ATOM    129  C   PRO A   8      11.732  -1.422 -13.529  1.00  5.920          C  
ATOM    130  O   PRO A   8      11.267  -2.251 -14.310  1.00  5.980          O  
ATOM    131  CB  PRO A   8      11.298  -2.252 -11.187  1.00  9.400          C  
ATOM    132  CG  PRO A   8      10.003  -2.443 -10.467  1.00  9.400          C  
ATOM    133  CD  PRO A   8       8.943  -2.214 -11.510  1.00  9.400          C  
ATOM    134  HA  PRO A   8      11.279  -0.154 -11.824  1.00  7.520          H  
ATOM    135 1HB  PRO A   8      11.613  -3.160 -11.708  1.00 11.290          H  
ATOM    136 2HB  PRO A   8      12.124  -1.963 -10.522  1.00 11.290          H  
ATOM    137 1HG  PRO A   8       9.959  -3.449 -10.037  1.00 11.290          H  
ATOM    138 2HG  PRO A   8       9.935  -1.734  -9.627  1.00 11.290          H  
ATOM    139 1HD  PRO A   8       8.725  -3.137 -12.051  1.00 11.290          H  
ATOM    140 2HD  PRO A   8       8.079  -1.795 -10.981  1.00 11.290          H  
ATOM    141  N   THR A   9      12.882  -0.785 -13.743  1.00  5.870          N  
ATOM    142  CA  THR A   9      13.673  -0.975 -14.958  1.00  5.750          C  
ATOM    143  C   THR A   9      14.015  -2.443 -15.210  1.00  5.720          C  
ATOM    144  O   THR A   9      13.927  -2.929 -16.343  1.00  6.220          O  
ATOM    145  CB  THR A   9      14.977  -0.167 -14.889  1.00  8.100          C  
ATOM    146  OG1 THR A   9      14.671   1.209 -14.698  1.00  8.100          O  
ATOM    147  CG2 THR A   9      15.713  -0.304 -16.221  1.00  8.100          C  
ATOM    148  H   THR A   9      13.214  -0.107 -13.070  1.00  7.040          H  
ATOM    149  HA  THR A   9      13.090  -0.615 -15.804  1.00  6.900          H  
ATOM    150  HB  THR A   9      15.608  -0.515 -14.073  1.00  9.720          H  
ATOM    151  HG1 THR A   9      15.511   1.690 -14.505  1.00  9.720          H  
ATOM    152 1HG2 THR A   9      16.593   0.285 -16.204  1.00  9.720          H  
ATOM    153 2HG2 THR A   9      15.980  -1.339 -16.414  1.00  9.720          H  
ATOM    154 3HG2 THR A   9      15.073   0.053 -17.021  1.00  9.720          H  
ATOM    155  N   THR A  10      14.451  -3.128 -14.158  1.00  5.390          N  
ATOM    156  CA  THR A  10      14.840  -4.526 -14.223  1.00  5.590          C  
ATOM    157  C   THR A  10      13.972  -5.261 -13.224  1.00  5.500          C  
ATOM    158  O   THR A  10      13.377  -4.635 -12.351  1.00  5.420          O  
ATOM    159  CB  THR A  10      16.327  -4.724 -13.862  1.00  7.750          C  
ATOM    160  OG1 THR A  10      16.538  -4.388 -12.481  1.00  7.750          O  
ATOM    161  CG2 THR A  10      17.195  -3.799 -14.726  1.00  7.750          C  
ATOM    162  H   THR A  10      14.480  -2.660 -13.266  1.00  6.470          H  
ATOM    163  HA  THR A  10      14.643  -4.920 -15.220  1.00  6.710          H  
ATOM    164  HB  THR A  10      16.617  -5.760 -14.031  1.00  9.300          H  
ATOM    165  HG1 THR A  10      16.136  -5.066 -11.910  1.00  9.300          H  
ATOM    166 1HG2 THR A  10      18.238  -3.937 -14.462  1.00  9.300          H  
ATOM    167 2HG2 THR A  10      17.046  -4.042 -15.770  1.00  9.300          H  
ATOM    168 3HG2 THR A  10      16.922  -2.765 -14.553  1.00  9.300          H  
ATOM    169  N   LYS A  11      13.910  -6.582 -13.288  1.00  5.710          N  
ATOM    170  CA  LYS A  11      13.059  -7.258 -12.320  1.00  5.720          C  
ATOM    171  C   LYS A  11      13.603  -7.263 -10.905  1.00  6.570          C  
ATOM    172  O   LYS A  11      14.810  -7.364 -10.674  1.00  7.150          O  
ATOM    173  CB  LYS A  11      12.747  -8.695 -12.736  1.00  8.000          C  
ATOM    174  CG  LYS A  11      11.849  -8.819 -13.953  1.00  8.000          C  
ATOM    175  CD  LYS A  11      11.518 -10.280 -14.242  1.00  8.000          C  
ATOM    176  CE  LYS A  11      10.571 -10.411 -15.429  1.00  8.000          C  
ATOM    177  NZ  LYS A  11      10.289 -11.836 -15.773  1.00  8.000          N  
ATOM    178  H   LYS A  11      14.418  -7.092 -13.995  1.00  6.850          H  
ATOM    179  HA  LYS A  11      12.110  -6.721 -12.290  1.00  6.860          H  
ATOM    180 1HB  LYS A  11      13.674  -9.229 -12.939  1.00  9.600          H  
ATOM    181 2HB  LYS A  11      12.252  -9.207 -11.906  1.00  9.600          H  
ATOM    182 1HG  LYS A  11      10.924  -8.271 -13.775  1.00  9.600          H  
ATOM    183 2HG  LYS A  11      12.345  -8.384 -14.817  1.00  9.600          H  
ATOM    184 1HD  LYS A  11      12.434 -10.836 -14.445  1.00  9.600          H  
ATOM    185 2HD  LYS A  11      11.038 -10.715 -13.367  1.00  9.600          H  
ATOM    186 1HE  LYS A  11       9.632  -9.916 -15.183  1.00  9.600          H  
ATOM    187 2HE  LYS A  11      11.014  -9.920 -16.295  1.00  9.600          H  
ATOM    188 1HZ  LYS A  11       9.657 -11.868 -16.561  1.00  9.600          H  
ATOM    189 2HZ  LYS A  11      11.153 -12.300 -16.017  1.00  9.600          H  
ATOM    190 3HZ  LYS A  11       9.865 -12.315 -14.989  1.00  9.600          H  
ATOM    191  N   THR A  12      12.655  -7.202  -9.982  1.00  6.910          N  
ATOM    192  CA  THR A  12      12.825  -7.299  -8.540  1.00  7.080          C  
ATOM    193  C   THR A  12      12.015  -8.455  -7.983  1.00  6.800          C  
ATOM    194  O   THR A  12      11.403  -9.212  -8.741  1.00  6.960          O  
ATOM    195  CB  THR A  12      12.478  -5.985  -7.824  1.00  9.840          C  
ATOM    196  OG1 THR A  12      12.842  -6.116  -6.438  1.00  9.840          O  
ATOM    197  CG2 THR A  12      10.997  -5.596  -7.979  1.00  9.840          C  
ATOM    198  H   THR A  12      11.719  -7.075 -10.330  1.00  8.290          H  
ATOM    199  HA  THR A  12      13.876  -7.503  -8.332  1.00  8.500          H  
ATOM    200  HB  THR A  12      13.087  -5.189  -8.257  1.00 11.810          H  
ATOM    201  HG1 THR A  12      12.950  -5.203  -6.054  1.00 11.810          H  
ATOM    202 1HG2 THR A  12      10.824  -4.650  -7.466  1.00 11.810          H  
ATOM    203 2HG2 THR A  12      10.769  -5.482  -9.034  1.00 11.810          H  
ATOM    204 3HG2 THR A  12      10.365  -6.333  -7.566  1.00 11.810          H  
ATOM    205  N   THR A  13      11.966  -8.580  -6.664  1.00  6.590          N  
ATOM    206  CA  THR A  13      11.287  -9.720  -6.025  1.00  6.460          C  
ATOM    207  C   THR A  13       9.762  -9.683  -6.157  1.00  5.310          C  
ATOM    208  O   THR A  13       9.079 -10.686  -5.949  1.00  4.820          O  
ATOM    209  CB  THR A  13      11.690  -9.831  -4.541  1.00  9.100          C  
ATOM    210  OG1 THR A  13      11.354  -8.612  -3.863  1.00  9.100          O  
ATOM    211  CG2 THR A  13      13.199 -10.091  -4.427  1.00  9.100          C  
ATOM    212  H   THR A  13      12.439  -7.870  -6.095  1.00  7.910          H  
ATOM    213  HA  THR A  13      11.632 -10.631  -6.517  1.00  7.750          H  
ATOM    214  HB  THR A  13      11.145 -10.655  -4.082  1.00 10.920          H  
ATOM    215  HG1 THR A  13      11.419  -8.748  -2.913  1.00 10.920          H  
ATOM    216 1HG2 THR A  13      13.478 -10.174  -3.378  1.00 10.920          H  
ATOM    217 2HG2 THR A  13      13.448 -11.021  -4.940  1.00 10.920          H  
ATOM    218 3HG2 THR A  13      13.754  -9.273  -4.880  1.00 10.920          H  
ATOM    219  N   LYS A  14       9.232  -8.537  -6.548  1.00  4.990          N  
ATOM    220  CA  LYS A  14       7.804  -8.353  -6.775  1.00  3.970          C  
ATOM    221  C   LYS A  14       7.414  -8.648  -8.232  1.00  3.830          C  
ATOM    222  O   LYS A  14       6.230  -8.623  -8.572  1.00  4.170          O  
ATOM    223  CB  LYS A  14       7.387  -6.927  -6.406  1.00  5.970          C  
ATOM    224  CG  LYS A  14       7.631  -6.527  -4.936  1.00  5.970          C  
ATOM    225  CD  LYS A  14       6.756  -7.323  -3.958  1.00  5.970          C  
ATOM    226  CE  LYS A  14       6.922  -6.816  -2.529  1.00  5.970          C  
ATOM    227  NZ  LYS A  14       6.088  -7.588  -1.557  1.00  5.970          N  
ATOM    228  H   LYS A  14       9.870  -7.769  -6.674  1.00  5.990          H  
ATOM    229  HA  LYS A  14       7.262  -9.061  -6.150  1.00  4.760          H  
ATOM    230 1HB  LYS A  14       7.926  -6.224  -7.036  1.00  7.160          H  
ATOM    231 2HB  LYS A  14       6.326  -6.799  -6.615  1.00  7.160          H  
ATOM    232 1HG  LYS A  14       8.679  -6.707  -4.687  1.00  7.160          H  
ATOM    233 2HG  LYS A  14       7.427  -5.469  -4.811  1.00  7.160          H  
ATOM    234 1HD  LYS A  14       5.708  -7.245  -4.251  1.00  7.160          H  
ATOM    235 2HD  LYS A  14       7.046  -8.372  -3.973  1.00  7.160          H  
ATOM    236 1HE  LYS A  14       7.969  -6.904  -2.242  1.00  7.160          H  
ATOM    237 2HE  LYS A  14       6.630  -5.766  -2.487  1.00  7.160          H  
ATOM    238 1HZ  LYS A  14       6.229  -7.221  -0.626  1.00  7.160          H  
ATOM    239 2HZ  LYS A  14       5.112  -7.504  -1.806  1.00  7.160          H  
ATOM    240 3HZ  LYS A  14       6.356  -8.562  -1.576  1.00  7.160          H  
ATOM    241  N   LYS A  15       8.415  -8.868  -9.095  1.00  3.760          N  
ATOM    242  CA  LYS A  15       8.206  -9.123 -10.524  1.00  4.150          C  
ATOM    243  C   LYS A  15       8.736 -10.493 -10.947  1.00  4.370          C  
ATOM    244  O   LYS A  15       8.193 -11.133 -11.852  1.00  4.860          O  
ATOM    245  CB  LYS A  15       8.858  -8.023 -11.374  1.00  5.650          C  
ATOM    246  CG  LYS A  15       8.299  -6.588 -11.167  1.00  5.650          C  
ATOM    247  CD  LYS A  15       6.819  -6.495 -11.611  1.00  5.650          C  
ATOM    248  CE  LYS A  15       6.277  -5.076 -11.568  1.00  5.650          C  
ATOM    249  NZ  LYS A  15       4.816  -5.019 -11.931  1.00  5.650          N  
ATOM    250  H   LYS A  15       9.365  -8.911  -8.735  1.00  4.510          H  
ATOM    251  HA  LYS A  15       7.136  -9.134 -10.717  1.00  4.980          H  
ATOM    252 1HB  LYS A  15       9.923  -8.000 -11.158  1.00  6.780          H  
ATOM    253 2HB  LYS A  15       8.749  -8.276 -12.427  1.00  6.780          H  
ATOM    254 1HG  LYS A  15       8.366  -6.327 -10.109  1.00  6.780          H  
ATOM    255 2HG  LYS A  15       8.898  -5.875 -11.739  1.00  6.780          H  
ATOM    256 1HD  LYS A  15       6.714  -6.889 -12.622  1.00  6.780          H  
ATOM    257 2HD  LYS A  15       6.202  -7.091 -10.941  1.00  6.780          H  
ATOM    258 1HE  LYS A  15       6.411  -4.673 -10.565  1.00  6.780          H  
ATOM    259 2HE  LYS A  15       6.829  -4.464 -12.272  1.00  6.780          H  
ATOM    260 1HZ  LYS A  15       4.492  -4.057 -11.894  1.00  6.780          H  
ATOM    261 2HZ  LYS A  15       4.684  -5.380 -12.867  1.00  6.780          H  
ATOM    262 3HZ  LYS A  15       4.282  -5.580 -11.278  1.00  6.780          H  
ATOM    263  N   ASP A  16       9.815 -10.936 -10.315  1.00  4.320          N  
ATOM    264  CA  ASP A  16      10.430 -12.206 -10.634  1.00  4.880          C  
ATOM    265  C   ASP A  16       9.677 -13.290  -9.887  1.00  5.110          C  
ATOM    266  O   ASP A  16       9.815 -13.439  -8.675  1.00  5.590          O  
ATOM    267  CB  ASP A  16      11.906 -12.215 -10.252  1.00  6.610          C  
ATOM    268  CG  ASP A  16      12.602 -13.494 -10.644  1.00  6.610          C  
ATOM    269  OD1 ASP A  16      11.916 -14.452 -10.994  1.00  6.610          O  
ATOM    270  OD2 ASP A  16      13.820 -13.528 -10.588  1.00  6.610          O  
ATOM    271  H   ASP A  16      10.252 -10.369  -9.597  1.00  5.180          H  
ATOM    272  HA  ASP A  16      10.339 -12.393 -11.702  1.00  5.860          H  
ATOM    273 1HB  ASP A  16      12.411 -11.372 -10.723  1.00  7.930          H  
ATOM    274 2HB  ASP A  16      11.992 -12.080  -9.172  1.00  7.930          H  
ATOM    275  N   LEU A  17       8.862 -14.041 -10.613  1.00  5.070          N  
ATOM    276  CA  LEU A  17       7.991 -15.026  -9.997  1.00  5.670          C  
ATOM    277  C   LEU A  17       8.637 -16.405  -9.909  1.00  5.600          C  
ATOM    278  O   LEU A  17       7.969 -17.387  -9.573  1.00  5.270          O  
ATOM    279  CB  LEU A  17       6.673 -15.100 -10.773  1.00  7.700          C  
ATOM    280  CG  LEU A  17       5.851 -13.761 -10.862  1.00  7.700          C  
ATOM    281  CD1 LEU A  17       4.616 -14.006 -11.715  1.00  7.700          C  
ATOM    282  CD2 LEU A  17       5.471 -13.245  -9.464  1.00  7.700          C  
ATOM    283  H   LEU A  17       8.823 -13.882 -11.609  1.00  6.080          H  
ATOM    284  HA  LEU A  17       7.792 -14.714  -8.976  1.00  6.800          H  
ATOM    285 1HB  LEU A  17       6.893 -15.425 -11.787  1.00  9.240          H  
ATOM    286 2HB  LEU A  17       6.038 -15.850 -10.302  1.00  9.240          H  
ATOM    287  HG  LEU A  17       6.454 -13.000 -11.359  1.00  9.240          H  
ATOM    288 1HD1 LEU A  17       4.051 -13.079 -11.809  1.00  9.240          H  
ATOM    289 2HD1 LEU A  17       4.921 -14.345 -12.705  1.00  9.240          H  
ATOM    290 3HD1 LEU A  17       3.993 -14.766 -11.246  1.00  9.240          H  
ATOM    291 1HD2 LEU A  17       4.907 -12.317  -9.569  1.00  9.240          H  
ATOM    292 2HD2 LEU A  17       4.860 -13.987  -8.953  1.00  9.240          H  
ATOM    293 3HD2 LEU A  17       6.363 -13.041  -8.877  1.00  9.240          H  
ATOM    294  N   LYS A  18       9.916 -16.494 -10.268  1.00  6.120          N  
ATOM    295  CA  LYS A  18      10.635 -17.748 -10.166  1.00  6.200          C  
ATOM    296  C   LYS A  18      10.703 -18.050  -8.668  1.00  6.590          C  
ATOM    297  O   LYS A  18      10.745 -17.115  -7.874  1.00  7.120          O  
ATOM    298  CB  LYS A  18      12.038 -17.614 -10.770  1.00  8.650          C  
ATOM    299  CG  LYS A  18      12.868 -18.896 -10.823  1.00  8.650          C  
ATOM    300  CD  LYS A  18      14.209 -18.663 -11.514  1.00  8.650          C  
ATOM    301  CE  LYS A  18      15.042 -19.937 -11.551  1.00  8.650          C  
ATOM    302  NZ  LYS A  18      16.355 -19.727 -12.229  1.00  8.650          N  
ATOM    303  H   LYS A  18      10.437 -15.647 -10.558  1.00  7.340          H  
ATOM    304  HA  LYS A  18      10.085 -18.515 -10.698  1.00  7.440          H  
ATOM    305 1HB  LYS A  18      11.956 -17.218 -11.782  1.00 10.380          H  
ATOM    306 2HB  LYS A  18      12.603 -16.878 -10.189  1.00 10.380          H  
ATOM    307 1HG  LYS A  18      13.057 -19.249  -9.805  1.00 10.380          H  
ATOM    308 2HG  LYS A  18      12.319 -19.660 -11.365  1.00 10.380          H  
ATOM    309 1HD  LYS A  18      14.040 -18.311 -12.533  1.00 10.380          H  
ATOM    310 2HD  LYS A  18      14.760 -17.893 -10.970  1.00 10.380          H  
ATOM    311 1HE  LYS A  18      15.220 -20.273 -10.530  1.00 10.380          H  
ATOM    312 2HE  LYS A  18      14.489 -20.709 -12.085  1.00 10.380          H  
ATOM    313 1HZ  LYS A  18      16.875 -20.593 -12.232  1.00 10.380          H  
ATOM    314 2HZ  LYS A  18      16.200 -19.425 -13.182  1.00 10.380          H  
ATOM    315 3HZ  LYS A  18      16.882 -19.021 -11.736  1.00 10.380          H  
ATOM    316  N   PRO A  19      10.600 -19.298  -8.202  1.00  6.630          N  
ATOM    317  CA  PRO A  19      10.795 -19.609  -6.803  1.00  7.270          C  
ATOM    318  C   PRO A  19      12.161 -19.085  -6.369  1.00  7.650          C  
ATOM    319  O   PRO A  19      13.142 -19.242  -7.097  1.00  7.500          O  
ATOM    320  CB  PRO A  19      10.729 -21.142  -6.798  1.00 10.900          C  
ATOM    321  CG  PRO A  19       9.837 -21.478  -7.989  1.00 10.900          C  
ATOM    322  CD  PRO A  19      10.187 -20.436  -9.044  1.00 10.900          C  
ATOM    323  HA  PRO A  19       9.989 -19.158  -6.207  1.00  8.720          H  
ATOM    324 1HB  PRO A  19      11.744 -21.561  -6.887  1.00 13.090          H  
ATOM    325 2HB  PRO A  19      10.319 -21.495  -5.841  1.00 13.090          H  
ATOM    326 1HG  PRO A  19      10.033 -22.509  -8.329  1.00 13.090          H  
ATOM    327 2HG  PRO A  19       8.778 -21.437  -7.694  1.00 13.090          H  
ATOM    328 1HD  PRO A  19      11.007 -20.785  -9.677  1.00 13.090          H  
ATOM    329 2HD  PRO A  19       9.274 -20.201  -9.613  1.00 13.090          H  
ATOM    330  N   GLN A  20      12.223 -18.471  -5.193  1.00  8.340          N  
ATOM    331  CA  GLN A  20      13.470 -17.930  -4.658  1.00  8.930          C  
ATOM    332  C   GLN A  20      13.641 -18.288  -3.192  1.00  8.820          C  
ATOM    333  O   GLN A  20      12.660 -18.509  -2.480  1.00  8.860          O  
ATOM    334  CB  GLN A  20      13.561 -16.404  -4.846  1.00 12.270          C  
ATOM    335  CG  GLN A  20      13.654 -15.945  -6.312  1.00 12.270          C  
ATOM    336  CD  GLN A  20      13.799 -14.427  -6.486  1.00 12.270          C  
ATOM    337  OE1 GLN A  20      13.633 -13.645  -5.539  1.00 12.270          O  
ATOM    338  NE2 GLN A  20      14.120 -14.021  -7.705  1.00 12.270          N  
ATOM    339  H   GLN A  20      11.377 -18.373  -4.647  1.00 10.010          H  
ATOM    340  HA  GLN A  20      14.299 -18.379  -5.202  1.00 10.720          H  
ATOM    341 1HB  GLN A  20      12.680 -15.936  -4.410  1.00 14.720          H  
ATOM    342 2HB  GLN A  20      14.430 -16.020  -4.311  1.00 14.720          H  
ATOM    343 1HG  GLN A  20      14.506 -16.431  -6.783  1.00 14.720          H  
ATOM    344 2HG  GLN A  20      12.750 -16.239  -6.821  1.00 14.720          H  
ATOM    345 1HE2 GLN A  20      14.227 -13.049  -7.920  1.00 14.720          H  
ATOM    346 2HE2 GLN A  20      14.253 -14.705  -8.441  1.00 14.720          H  
ATOM    347  N   THR A  21      14.893 -18.349  -2.760  1.00  8.780          N  
ATOM    348  CA  THR A  21      15.255 -18.561  -1.366  1.00  8.800          C  
ATOM    349  C   THR A  21      14.769 -17.384  -0.521  1.00  8.840          C  
ATOM    350  O   THR A  21      14.924 -16.223  -0.911  1.00  9.480          O  
ATOM    351  CB  THR A  21      16.779 -18.797  -1.238  1.00 12.310          C  
ATOM    352  OG1 THR A  21      17.129 -19.973  -1.982  1.00 12.310          O  
ATOM    353  CG2 THR A  21      17.194 -18.994   0.207  1.00 12.310          C  
ATOM    354  H   THR A  21      15.633 -18.183  -3.424  1.00 10.540          H  
ATOM    355  HA  THR A  21      14.748 -19.459  -1.010  1.00 10.560          H  
ATOM    356  HB  THR A  21      17.318 -17.939  -1.651  1.00 14.770          H  
ATOM    357  HG1 THR A  21      16.978 -19.819  -2.912  1.00 14.770          H  
ATOM    358 1HG2 THR A  21      18.262 -19.169   0.265  1.00 14.770          H  
ATOM    359 2HG2 THR A  21      16.965 -18.117   0.761  1.00 14.770          H  
ATOM    360 3HG2 THR A  21      16.669 -19.848   0.628  1.00 14.770          H  
ATOM    361  N   THR A  22      14.171 -17.685   0.635  1.00  8.260          N  
ATOM    362  CA  THR A  22      13.652 -16.663   1.543  1.00  8.310          C  
ATOM    363  C   THR A  22      14.544 -16.401   2.760  1.00  8.380          C  
ATOM    364  O   THR A  22      14.234 -15.554   3.602  1.00  8.080          O  
ATOM    365  CB  THR A  22      12.253 -17.070   2.025  1.00 11.610          C  
ATOM    366  OG1 THR A  22      12.340 -18.330   2.716  1.00 11.610          O  
ATOM    367  CG2 THR A  22      11.326 -17.217   0.824  1.00 11.610          C  
ATOM    368  H   THR A  22      14.043 -18.655   0.893  1.00  9.910          H  
ATOM    369  HA  THR A  22      13.566 -15.728   0.989  1.00  9.970          H  
ATOM    370  HB  THR A  22      11.864 -16.311   2.703  1.00 13.940          H  
ATOM    371  HG1 THR A  22      11.508 -18.496   3.175  1.00 13.940          H  
ATOM    372 1HG2 THR A  22      10.334 -17.509   1.164  1.00 13.940          H  
ATOM    373 2HG2 THR A  22      11.263 -16.267   0.296  1.00 13.940          H  
ATOM    374 3HG2 THR A  22      11.710 -17.978   0.145  1.00 13.940          H  
ATOM    375  N   LYS A  23      15.652 -17.123   2.852  1.00  8.940          N  
ATOM    376  CA  LYS A  23      16.579 -16.977   3.964  1.00  9.110          C  
ATOM    377  C   LYS A  23      17.881 -16.325   3.478  1.00  8.040          C  
ATOM    378  O   LYS A  23      18.356 -16.660   2.397  1.00  7.360          O  
ATOM    379  CB  LYS A  23      16.885 -18.343   4.582  1.00 12.690          C  
ATOM    380  CG  LYS A  23      15.658 -19.116   5.099  1.00 12.690          C  
ATOM    381  CD  LYS A  23      14.975 -18.406   6.278  1.00 12.690          C  
ATOM    382  CE  LYS A  23      13.850 -19.252   6.859  1.00 12.690          C  
ATOM    383  NZ  LYS A  23      13.143 -18.552   7.977  1.00 12.690          N  
ATOM    384  H   LYS A  23      15.835 -17.791   2.119  1.00 10.730          H  
ATOM    385  HA  LYS A  23      16.100 -16.367   4.710  1.00 10.930          H  
ATOM    386 1HB  LYS A  23      17.378 -18.970   3.836  1.00 15.220          H  
ATOM    387 2HB  LYS A  23      17.582 -18.220   5.410  1.00 15.220          H  
ATOM    388 1HG  LYS A  23      14.933 -19.223   4.289  1.00 15.220          H  
ATOM    389 2HG  LYS A  23      15.968 -20.110   5.415  1.00 15.220          H  
ATOM    390 1HD  LYS A  23      15.708 -18.185   7.055  1.00 15.220          H  
ATOM    391 2HD  LYS A  23      14.536 -17.470   5.935  1.00 15.220          H  
ATOM    392 1HE  LYS A  23      13.131 -19.473   6.069  1.00 15.220          H  
ATOM    393 2HE  LYS A  23      14.263 -20.189   7.232  1.00 15.220          H  
ATOM    394 1HZ  LYS A  23      12.404 -19.144   8.333  1.00 15.220          H  
ATOM    395 2HZ  LYS A  23      13.798 -18.351   8.721  1.00 15.220          H  
ATOM    396 3HZ  LYS A  23      12.746 -17.687   7.635  1.00 15.220          H  
ATOM    397  N   PRO A  24      18.510 -15.425   4.255  1.00  8.030          N  
ATOM    398  CA  PRO A  24      19.770 -14.779   3.928  1.00  7.260          C  
ATOM    399  C   PRO A  24      20.878 -15.775   3.639  1.00  6.980          C  
ATOM    400  O   PRO A  24      20.987 -16.796   4.324  1.00  7.670          O  
ATOM    401  CB  PRO A  24      20.084 -13.995   5.207  1.00 10.890          C  
ATOM    402  CG  PRO A  24      18.740 -13.721   5.831  1.00 10.890          C  
ATOM    403  CD  PRO A  24      17.906 -14.947   5.527  1.00 10.890          C  
ATOM    404  HA  PRO A  24      19.617 -14.116   3.079  1.00  8.710          H  
ATOM    405 1HB  PRO A  24      20.745 -14.592   5.851  1.00 13.070          H  
ATOM    406 2HB  PRO A  24      20.635 -13.079   4.950  1.00 13.070          H  
ATOM    407 1HG  PRO A  24      18.860 -13.550   6.913  1.00 13.070          H  
ATOM    408 2HG  PRO A  24      18.306 -12.802   5.413  1.00 13.070          H  
ATOM    409 1HD  PRO A  24      17.988 -15.710   6.318  1.00 13.070          H  
ATOM    410 2HD  PRO A  24      16.879 -14.577   5.387  1.00 13.070          H  
ATOM    411  N   LYS A  25      21.721 -15.448   2.659  1.00  6.090          N  
ATOM    412  CA  LYS A  25      22.854 -16.281   2.279  1.00  5.890          C  
ATOM    413  C   LYS A  25      24.196 -15.566   2.441  1.00  5.830          C  
ATOM    414  O   LYS A  25      24.295 -14.338   2.310  1.00  5.940          O  
ATOM    415  CB  LYS A  25      22.742 -16.719   0.828  1.00  8.330          C  
ATOM    416  CG  LYS A  25      21.631 -17.653   0.454  1.00  8.330          C  
ATOM    417  CD  LYS A  25      21.821 -18.032  -1.020  1.00  8.330          C  
ATOM    418  CE  LYS A  25      20.767 -18.992  -1.521  1.00  8.330          C  
ATOM    419  NZ  LYS A  25      21.012 -19.376  -2.942  1.00  8.330          N  
ATOM    420  H   LYS A  25      21.557 -14.585   2.131  1.00  7.310          H  
ATOM    421  HA  LYS A  25      22.871 -17.164   2.920  1.00  7.070          H  
ATOM    422 1HB  LYS A  25      22.573 -15.825   0.234  1.00  9.990          H  
ATOM    423 2HB  LYS A  25      23.681 -17.166   0.512  1.00  9.990          H  
ATOM    424 1HG  LYS A  25      21.662 -18.545   1.081  1.00  9.990          H  
ATOM    425 2HG  LYS A  25      20.664 -17.162   0.589  1.00  9.990          H  
ATOM    426 1HD  LYS A  25      21.764 -17.121  -1.624  1.00  9.990          H  
ATOM    427 2HD  LYS A  25      22.804 -18.479  -1.161  1.00  9.990          H  
ATOM    428 1HE  LYS A  25      20.770 -19.888  -0.903  1.00  9.990          H  
ATOM    429 2HE  LYS A  25      19.794 -18.517  -1.453  1.00  9.990          H  
ATOM    430 1HZ  LYS A  25      20.297 -20.014  -3.255  1.00  9.990          H  
ATOM    431 2HZ  LYS A  25      20.994 -18.545  -3.515  1.00  9.990          H  
ATOM    432 3HZ  LYS A  25      21.913 -19.821  -3.021  1.00  9.990          H  
ATOM    433  N   GLU A  26      25.258 -16.357   2.623  1.00  5.920          N  
ATOM    434  CA  GLU A  26      26.630 -15.854   2.711  1.00  5.890          C  
ATOM    435  C   GLU A  26      27.053 -15.120   1.438  1.00  5.190          C  
ATOM    436  O   GLU A  26      27.827 -14.161   1.483  1.00  4.570          O  
ATOM    437  CB  GLU A  26      27.589 -17.015   2.983  1.00  8.260          C  
ATOM    438  CG  GLU A  26      27.368 -17.708   4.332  1.00  8.260          C  
ATOM    439  CD  GLU A  26      26.261 -18.736   4.290  1.00  8.260          C  
ATOM    440  OE1 GLU A  26      25.667 -18.899   3.239  1.00  8.260          O  
ATOM    441  OE2 GLU A  26      25.996 -19.341   5.295  1.00  8.260          O  
ATOM    442  H   GLU A  26      25.110 -17.367   2.735  1.00  7.100          H  
ATOM    443  HA  GLU A  26      26.684 -15.152   3.543  1.00  7.070          H  
ATOM    444 1HB  GLU A  26      27.495 -17.761   2.195  1.00  9.910          H  
ATOM    445 2HB  GLU A  26      28.616 -16.648   2.963  1.00  9.910          H  
ATOM    446 1HG  GLU A  26      28.293 -18.200   4.633  1.00  9.910          H  
ATOM    447 2HG  GLU A  26      27.129 -16.954   5.081  1.00  9.910          H  
ATOM    448  N   VAL A  27      26.504 -15.541   0.301  1.00  5.600          N  
ATOM    449  CA  VAL A  27      26.845 -14.941  -0.978  1.00  5.350          C  
ATOM    450  C   VAL A  27      26.537 -13.440  -1.019  1.00  4.910          C  
ATOM    451  O   VAL A  27      27.159 -12.697  -1.783  1.00  5.040          O  
ATOM    452  CB  VAL A  27      26.131 -15.659  -2.141  1.00  7.590          C  
ATOM    453  CG1 VAL A  27      24.629 -15.307  -2.182  1.00  7.590          C  
ATOM    454  CG2 VAL A  27      26.831 -15.303  -3.444  1.00  7.590          C  
ATOM    455  H   VAL A  27      25.909 -16.357   0.325  1.00  6.720          H  
ATOM    456  HA  VAL A  27      27.909 -15.087  -1.122  1.00  6.420          H  
ATOM    457  HB  VAL A  27      26.201 -16.734  -1.974  1.00  9.110          H  
ATOM    458 1HG1 VAL A  27      24.145 -15.855  -2.978  1.00  9.110          H  
ATOM    459 2HG1 VAL A  27      24.185 -15.572  -1.260  1.00  9.110          H  
ATOM    460 3HG1 VAL A  27      24.480 -14.245  -2.351  1.00  9.110          H  
ATOM    461 1HG2 VAL A  27      26.358 -15.837  -4.260  1.00  9.110          H  
ATOM    462 2HG2 VAL A  27      26.762 -14.239  -3.622  1.00  9.110          H  
ATOM    463 3HG2 VAL A  27      27.879 -15.591  -3.387  1.00  9.110          H  
ATOM    464  N   SER A  28      25.632 -12.957  -0.169  1.00  4.660          N  
ATOM    465  CA  SER A  28      25.272 -11.547  -0.160  1.00  4.700          C  
ATOM    466  C   SER A  28      26.452 -10.610   0.152  1.00  4.180          C  
ATOM    467  O   SER A  28      26.383  -9.413  -0.140  1.00  4.820          O  
ATOM    468  CB  SER A  28      24.153 -11.310   0.835  1.00  6.560          C  
ATOM    469  OG  SER A  28      24.578 -11.543   2.151  1.00  6.560          O  
ATOM    470  H   SER A  28      25.166 -13.571   0.502  1.00  5.590          H  
ATOM    471  HA  SER A  28      24.892 -11.298  -1.153  1.00  5.640          H  
ATOM    472 1HB  SER A  28      23.801 -10.284   0.740  1.00  7.880          H  
ATOM    473 2HB  SER A  28      23.316 -11.965   0.599  1.00  7.880          H  
ATOM    474  HG  SER A  28      24.535 -12.518   2.283  1.00  7.880          H  
ATOM    475  N   THR A  29      27.542 -11.146   0.739  1.00  3.160          N  
ATOM    476  CA  THR A  29      28.723 -10.345   1.044  1.00  2.660          C  
ATOM    477  C   THR A  29      29.919 -10.834   0.219  1.00  1.590          C  
ATOM    478  O   THR A  29      31.061 -10.439   0.469  1.00  1.490          O  
ATOM    479  CB  THR A  29      29.084 -10.382   2.545  1.00  3.920          C  
ATOM    480  OG1 THR A  29      29.392 -11.724   2.948  1.00  3.920          O  
ATOM    481  CG2 THR A  29      27.884  -9.884   3.346  1.00  3.920          C  
ATOM    482  H   THR A  29      27.556 -12.142   0.984  1.00  3.790          H  
ATOM    483  HA  THR A  29      28.528  -9.312   0.767  1.00  3.190          H  
ATOM    484  HB  THR A  29      29.942  -9.740   2.736  1.00  4.710          H  
ATOM    485  HG1 THR A  29      30.293 -11.937   2.668  1.00  4.710          H  
ATOM    486 1HG2 THR A  29      28.124  -9.902   4.407  1.00  4.710          H  
ATOM    487 2HG2 THR A  29      27.644  -8.866   3.043  1.00  4.710          H  
ATOM    488 3HG2 THR A  29      27.025 -10.528   3.161  1.00  4.710          H  
ATOM    489  N   THR A  30      29.647 -11.714  -0.752  1.00  1.370          N  
ATOM    490  CA  THR A  30      30.654 -12.280  -1.650  1.00  1.670          C  
ATOM    491  C   THR A  30      30.489 -11.618  -3.007  1.00  2.890          C  
ATOM    492  O   THR A  30      31.474 -11.281  -3.670  1.00  3.660          O  
ATOM    493  CB  THR A  30      30.513 -13.809  -1.796  1.00  2.220          C  
ATOM    494  OG1 THR A  30      30.680 -14.441  -0.512  1.00  2.220          O  
ATOM    495  CG2 THR A  30      31.553 -14.352  -2.754  1.00  2.220          C  
ATOM    496  H   THR A  30      28.679 -11.981  -0.903  1.00  1.640          H  
ATOM    497  HA  THR A  30      31.649 -12.051  -1.270  1.00  2.000          H  
ATOM    498  HB  THR A  30      29.538 -14.036  -2.189  1.00  2.660          H  
ATOM    499  HG1 THR A  30      29.954 -14.190   0.083  1.00  2.660          H  
ATOM    500 1HG2 THR A  30      31.429 -15.429  -2.844  1.00  2.660          H  
ATOM    501 2HG2 THR A  30      31.436 -13.897  -3.733  1.00  2.660          H  
ATOM    502 3HG2 THR A  30      32.547 -14.129  -2.371  1.00  2.660          H  
ATOM    503  N   LYS A  31      29.225 -11.414  -3.398  1.00  3.440          N  
ATOM    504  CA  LYS A  31      28.852 -10.768  -4.653  1.00  4.630          C  
ATOM    505  C   LYS A  31      27.945  -9.550  -4.351  1.00  4.620          C  
ATOM    506  O   LYS A  31      26.709  -9.695  -4.344  1.00  4.400          O  
ATOM    507  CB  LYS A  31      28.125 -11.765  -5.545  1.00  6.010          C  
ATOM    508  CG  LYS A  31      28.918 -13.066  -5.867  1.00  6.010          C  
ATOM    509  CD  LYS A  31      30.141 -12.825  -6.740  1.00  6.010          C  
ATOM    510  CE  LYS A  31      30.818 -14.142  -7.106  1.00  6.010          C  
ATOM    511  NZ  LYS A  31      32.040 -13.934  -7.943  1.00  6.010          N  
ATOM    512  H   LYS A  31      28.481 -11.766  -2.796  1.00  4.130          H  
ATOM    513  HA  LYS A  31      29.745 -10.428  -5.171  1.00  5.560          H  
ATOM    514 1HB  LYS A  31      27.207 -12.049  -5.047  1.00  7.210          H  
ATOM    515 2HB  LYS A  31      27.847 -11.286  -6.490  1.00  7.210          H  
ATOM    516 1HG  LYS A  31      29.233 -13.533  -4.937  1.00  7.210          H  
ATOM    517 2HG  LYS A  31      28.277 -13.760  -6.387  1.00  7.210          H  
ATOM    518 1HD  LYS A  31      29.842 -12.307  -7.652  1.00  7.210          H  
ATOM    519 2HD  LYS A  31      30.862 -12.209  -6.206  1.00  7.210          H  
ATOM    520 1HE  LYS A  31      31.101 -14.660  -6.190  1.00  7.210          H  
ATOM    521 2HE  LYS A  31      30.113 -14.763  -7.659  1.00  7.210          H  
ATOM    522 1HZ  LYS A  31      32.456 -14.830  -8.160  1.00  7.210          H  
ATOM    523 2HZ  LYS A  31      31.788 -13.465  -8.803  1.00  7.210          H  
ATOM    524 3HZ  LYS A  31      32.706 -13.369  -7.434  1.00  7.210          H  
ATOM    525  N   PRO A  32      28.544  -8.372  -3.997  1.00  5.080          N  
ATOM    526  CA  PRO A  32      27.925  -7.098  -3.644  1.00  5.300          C  
ATOM    527  C   PRO A  32      27.238  -6.471  -4.832  1.00  6.050          C  
ATOM    528  O   PRO A  32      27.617  -6.748  -5.968  1.00  6.790          O  
ATOM    529  CB  PRO A  32      29.106  -6.209  -3.230  1.00  7.950          C  
ATOM    530  CG  PRO A  32      30.234  -7.143  -2.975  1.00  7.950          C  
ATOM    531  CD  PRO A  32      30.023  -8.270  -3.943  1.00  7.950          C  
ATOM    532  HA  PRO A  32      27.220  -7.248  -2.811  1.00  6.360          H  
ATOM    533 1HB  PRO A  32      29.315  -5.480  -4.035  1.00  9.540          H  
ATOM    534 2HB  PRO A  32      28.832  -5.624  -2.342  1.00  9.540          H  
ATOM    535 1HG  PRO A  32      31.198  -6.633  -3.127  1.00  9.540          H  
ATOM    536 2HG  PRO A  32      30.221  -7.487  -1.927  1.00  9.540          H  
ATOM    537 1HD  PRO A  32      30.433  -8.028  -4.936  1.00  9.540          H  
ATOM    538 2HD  PRO A  32      30.492  -9.095  -3.509  1.00  9.540          H  
ATOM    539  N   THR A  33      26.281  -5.599  -4.557  1.00  6.010          N  
ATOM    540  CA  THR A  33      25.582  -4.849  -5.583  1.00  6.780          C  
ATOM    541  C   THR A  33      26.363  -3.615  -6.006  1.00  7.580          C  
ATOM    542  O   THR A  33      27.296  -3.185  -5.319  1.00  8.150          O  
ATOM    543  CB  THR A  33      24.202  -4.425  -5.061  1.00  9.180          C  
ATOM    544  OG1 THR A  33      24.371  -3.533  -3.950  1.00  9.180          O  
ATOM    545  CG2 THR A  33      23.448  -5.658  -4.582  1.00  9.180          C  
ATOM    546  H   THR A  33      26.021  -5.424  -3.596  1.00  7.210          H  
ATOM    547  HA  THR A  33      25.461  -5.473  -6.454  1.00  8.140          H  
ATOM    548  HB  THR A  33      23.639  -3.924  -5.848  1.00 11.020          H  
ATOM    549  HG1 THR A  33      24.665  -2.658  -4.268  1.00 11.020          H  
ATOM    550 1HG2 THR A  33      22.482  -5.355  -4.196  1.00 11.020          H  
ATOM    551 2HG2 THR A  33      23.311  -6.344  -5.399  1.00 11.020          H  
ATOM    552 3HG2 THR A  33      24.003  -6.154  -3.792  1.00 11.020          H  
ATOM    553  N   GLU A  34      25.960  -3.024  -7.123  1.00  7.730          N  
ATOM    554  CA  GLU A  34      26.558  -1.793  -7.628  1.00  8.470          C  
ATOM    555  C   GLU A  34      25.949  -0.593  -6.919  1.00  7.990          C  
ATOM    556  O   GLU A  34      24.831  -0.688  -6.416  1.00  7.290          O  
ATOM    557  CB  GLU A  34      26.348  -1.668  -9.138  1.00 11.560          C  
ATOM    558  CG  GLU A  34      27.045  -2.740  -9.978  1.00 11.560          C  
ATOM    559  CD  GLU A  34      28.529  -2.602 -10.012  1.00 11.560          C  
ATOM    560  OE1 GLU A  34      28.995  -1.494  -9.965  1.00 11.560          O  
ATOM    561  OE2 GLU A  34      29.201  -3.600 -10.097  1.00 11.560          O  
ATOM    562  H   GLU A  34      25.186  -3.428  -7.631  1.00  9.280          H  
ATOM    563  HA  GLU A  34      27.630  -1.809  -7.421  1.00 10.160          H  
ATOM    564 1HB  GLU A  34      25.285  -1.715  -9.352  1.00 13.870          H  
ATOM    565 2HB  GLU A  34      26.699  -0.689  -9.475  1.00 13.870          H  
ATOM    566 1HG  GLU A  34      26.818  -3.696  -9.542  1.00 13.870          H  
ATOM    567 2HG  GLU A  34      26.657  -2.723 -10.991  1.00 13.870          H  
ATOM    568  N   LYS A  35      26.676   0.525  -6.907  1.00  8.530          N  
ATOM    569  CA  LYS A  35      26.201   1.793  -6.338  1.00  8.290          C  
ATOM    570  C   LYS A  35      25.186   2.418  -7.310  1.00  8.680          C  
ATOM    571  O   LYS A  35      25.263   2.101  -8.497  1.00  9.500          O  
ATOM    572  CB  LYS A  35      27.400   2.740  -6.152  1.00 11.700          C  
ATOM    573  CG  LYS A  35      28.017   3.233  -7.472  1.00 11.700          C  
ATOM    574  CD  LYS A  35      29.208   4.146  -7.234  1.00 11.700          C  
ATOM    575  CE  LYS A  35      29.773   4.676  -8.554  1.00 11.700          C  
ATOM    576  NZ  LYS A  35      30.937   5.579  -8.337  1.00 11.700          N  
ATOM    577  H   LYS A  35      27.595   0.491  -7.325  1.00 10.240          H  
ATOM    578  HA  LYS A  35      25.724   1.587  -5.383  1.00  9.950          H  
ATOM    579 1HB  LYS A  35      27.136   3.601  -5.565  1.00 14.040          H  
ATOM    580 2HB  LYS A  35      28.183   2.217  -5.604  1.00 14.040          H  
ATOM    581 1HG  LYS A  35      28.331   2.381  -8.075  1.00 14.040          H  
ATOM    582 2HG  LYS A  35      27.273   3.794  -8.040  1.00 14.040          H  
ATOM    583 1HD  LYS A  35      28.900   4.991  -6.615  1.00 14.040          H  
ATOM    584 2HD  LYS A  35      29.990   3.600  -6.707  1.00 14.040          H  
ATOM    585 1HE  LYS A  35      30.088   3.835  -9.170  1.00 14.040          H  
ATOM    586 2HE  LYS A  35      28.993   5.227  -9.081  1.00 14.040          H  
ATOM    587 1HZ  LYS A  35      31.282   5.908  -9.228  1.00 14.040          H  
ATOM    588 2HZ  LYS A  35      30.650   6.370  -7.775  1.00 14.040          H  
ATOM    589 3HZ  LYS A  35      31.669   5.076  -7.858  1.00 14.040          H  
ATOM    590  N   SER A  36      24.280   3.330  -6.864  1.00  8.220          N  
ATOM    591  CA  SER A  36      24.122   3.862  -5.494  1.00  8.060          C  
ATOM    592  C   SER A  36      23.500   2.862  -4.536  1.00  7.900          C  
ATOM    593  O   SER A  36      22.904   1.864  -4.944  1.00  7.800          O  
ATOM    594  CB  SER A  36      23.258   5.118  -5.508  1.00 11.350          C  
ATOM    595  OG  SER A  36      21.931   4.827  -5.858  1.00 11.350          O  
ATOM    596  H   SER A  36      23.628   3.701  -7.563  1.00  9.860          H  
ATOM    597  HA  SER A  36      25.092   4.144  -5.103  1.00  9.670          H  
ATOM    598 1HB  SER A  36      23.273   5.573  -4.518  1.00 13.620          H  
ATOM    599 2HB  SER A  36      23.668   5.843  -6.208  1.00 13.620          H  
ATOM    600  HG  SER A  36      21.867   4.967  -6.842  1.00 13.620          H  
ATOM    601  N   THR A  37      23.636   3.135  -3.243  1.00  8.030          N  
ATOM    602  CA  THR A  37      23.030   2.254  -2.245  1.00  8.060          C  
ATOM    603  C   THR A  37      21.751   2.859  -1.710  1.00  7.210          C  
ATOM    604  O   THR A  37      21.710   4.032  -1.334  1.00  6.700          O  
ATOM    605  CB  THR A  37      24.016   1.925  -1.103  1.00 11.270          C  
ATOM    606  OG1 THR A  37      25.139   1.222  -1.646  1.00 11.270          O  
ATOM    607  CG2 THR A  37      23.352   1.061  -0.038  1.00 11.270          C  
ATOM    608  H   THR A  37      24.157   3.973  -2.963  1.00  9.640          H  
ATOM    609  HA  THR A  37      22.771   1.313  -2.728  1.00  9.670          H  
ATOM    610  HB  THR A  37      24.365   2.842  -0.651  1.00 13.530          H  
ATOM    611  HG1 THR A  37      25.623   1.809  -2.228  1.00 13.530          H  
ATOM    612 1HG2 THR A  37      24.077   0.842   0.743  1.00 13.530          H  
ATOM    613 2HG2 THR A  37      22.503   1.583   0.402  1.00 13.530          H  
ATOM    614 3HG2 THR A  37      23.010   0.129  -0.487  1.00 13.530          H  
ATOM    615  N   ILE A  38      20.676   2.075  -1.689  1.00  7.260          N  
ATOM    616  CA  ILE A  38      19.427   2.646  -1.211  1.00  6.660          C  
ATOM    617  C   ILE A  38      18.779   1.808  -0.134  1.00  6.140          C  
ATOM    618  O   ILE A  38      18.996   0.595  -0.055  1.00  5.940          O  
ATOM    619  CB  ILE A  38      18.383   2.748  -2.361  1.00  9.560          C  
ATOM    620  CG1 ILE A  38      17.951   1.322  -2.873  1.00  9.560          C  
ATOM    621  CG2 ILE A  38      19.000   3.532  -3.523  1.00  9.560          C  
ATOM    622  CD1 ILE A  38      16.777   1.330  -3.815  1.00  9.560          C  
ATOM    623  H   ILE A  38      20.740   1.114  -1.998  1.00  8.710          H  
ATOM    624  HA  ILE A  38      19.612   3.639  -0.800  1.00  7.990          H  
ATOM    625  HB  ILE A  38      17.497   3.274  -1.998  1.00 11.480          H  
ATOM    626 1HG1 ILE A  38      18.794   0.845  -3.369  1.00 11.480          H  
ATOM    627 2HG1 ILE A  38      17.647   0.713  -2.040  1.00 11.480          H  
ATOM    628 1HG2 ILE A  38      18.295   3.655  -4.329  1.00 11.480          H  
ATOM    629 2HG2 ILE A  38      19.278   4.483  -3.167  1.00 11.480          H  
ATOM    630 3HG2 ILE A  38      19.882   3.018  -3.901  1.00 11.480          H  
ATOM    631 1HD1 ILE A  38      16.557   0.322  -4.078  1.00 11.480          H  
ATOM    632 2HD1 ILE A  38      15.920   1.771  -3.313  1.00 11.480          H  
ATOM    633 3HD1 ILE A  38      17.000   1.891  -4.712  1.00 11.480          H  
ATOM    634  N   ASN A  39      17.915   2.465   0.627  1.00  6.000          N  
ATOM    635  CA  ASN A  39      17.021   1.833   1.577  1.00  5.630          C  
ATOM    636  C   ASN A  39      15.899   2.822   1.873  1.00  4.880          C  
ATOM    637  O   ASN A  39      15.946   3.963   1.412  1.00  4.970          O  
ATOM    638  CB  ASN A  39      17.742   1.404   2.847  1.00  8.030          C  
ATOM    639  CG  ASN A  39      17.089   0.184   3.502  1.00  8.030          C  
ATOM    640  OD1 ASN A  39      15.897  -0.110   3.243  1.00  8.030          O  
ATOM    641  ND2 ASN A  39      17.835  -0.512   4.333  1.00  8.030          N  
ATOM    642  H   ASN A  39      17.862   3.468   0.501  1.00  7.200          H  
ATOM    643  HA  ASN A  39      16.581   0.954   1.112  1.00  6.760          H  
ATOM    644 1HB  ASN A  39      18.780   1.167   2.618  1.00  9.640          H  
ATOM    645 2HB  ASN A  39      17.741   2.229   3.562  1.00  9.640          H  
ATOM    646 1HD2 ASN A  39      17.458  -1.318   4.792  1.00  9.640          H  
ATOM    647 2HD2 ASN A  39      18.782  -0.236   4.506  1.00  9.640          H  
ATOM    648  N   THR A  40      14.945   2.430   2.715  1.00  4.340          N  
ATOM    649  CA  THR A  40      13.795   3.292   3.024  1.00  3.850          C  
ATOM    650  C   THR A  40      13.758   3.770   4.479  1.00  2.960          C  
ATOM    651  O   THR A  40      13.927   2.988   5.418  1.00  3.090          O  
ATOM    652  CB  THR A  40      12.471   2.579   2.630  1.00  5.590          C  
ATOM    653  OG1 THR A  40      12.475   2.297   1.220  1.00  5.590          O  
ATOM    654  CG2 THR A  40      11.311   3.447   2.898  1.00  5.590          C  
ATOM    655  H   THR A  40      14.988   1.483   3.083  1.00  5.210          H  
ATOM    656  HA  THR A  40      13.864   4.184   2.416  1.00  4.620          H  
ATOM    657  HB  THR A  40      12.371   1.648   3.185  1.00  6.700          H  
ATOM    658  HG1 THR A  40      13.107   1.573   1.068  1.00  6.700          H  
ATOM    659 1HG2 THR A  40      10.400   2.936   2.598  1.00  6.700          H  
ATOM    660 2HG2 THR A  40      11.260   3.674   3.954  1.00  6.700          H  
ATOM    661 3HG2 THR A  40      11.416   4.363   2.327  1.00  6.700          H  
ATOM    662  N   THR A  41      13.516   5.074   4.644  1.00  2.800          N  
ATOM    663  CA  THR A  41      13.446   5.745   5.943  1.00  2.780          C  
ATOM    664  C   THR A  41      12.115   5.524   6.662  1.00  2.680          C  
ATOM    665  O   THR A  41      11.145   4.990   6.119  1.00  2.440          O  
ATOM    666  CB  THR A  41      13.595   7.277   5.821  1.00  3.900          C  
ATOM    667  OG1 THR A  41      12.424   7.807   5.147  1.00  3.900          O  
ATOM    668  CG2 THR A  41      14.868   7.620   5.023  1.00  3.900          C  
ATOM    669  H   THR A  41      13.406   5.653   3.804  1.00  3.360          H  
ATOM    670  HA  THR A  41      14.246   5.354   6.574  1.00  3.340          H  
ATOM    671  HB  THR A  41      13.665   7.722   6.810  1.00  4.680          H  
ATOM    672  HG1 THR A  41      12.452   8.787   5.166  1.00  4.680          H  
ATOM    673 1HG2 THR A  41      14.967   8.704   4.933  1.00  4.680          H  
ATOM    674 2HG2 THR A  41      15.739   7.222   5.538  1.00  4.680          H  
ATOM    675 3HG2 THR A  41      14.816   7.192   4.039  1.00  4.680          H  
ATOM    676  N   LYS A  42      12.057   5.990   7.907  1.00  3.140          N  
ATOM    677  CA  LYS A  42      10.859   5.933   8.754  1.00  3.230          C  
ATOM    678  C   LYS A  42       9.676   6.741   8.188  1.00  3.010          C  
ATOM    679  O   LYS A  42       8.552   6.626   8.675  1.00  3.020          O  
ATOM    680  CB  LYS A  42      11.175   6.415  10.174  1.00  4.490          C  
ATOM    681  CG  LYS A  42      11.475   7.908  10.302  1.00  4.490          C  
ATOM    682  CD  LYS A  42      11.843   8.285  11.733  1.00  4.490          C  
ATOM    683  CE  LYS A  42      12.095   9.785  11.868  1.00  4.490          C  
ATOM    684  NZ  LYS A  42      12.481  10.161  13.259  1.00  4.490          N  
ATOM    685  H   LYS A  42      12.895   6.400   8.292  1.00  3.770          H  
ATOM    686  HA  LYS A  42      10.540   4.890   8.813  1.00  3.880          H  
ATOM    687 1HB  LYS A  42      10.327   6.195  10.824  1.00  5.380          H  
ATOM    688 2HB  LYS A  42      12.032   5.866  10.562  1.00  5.380          H  
ATOM    689 1HG  LYS A  42      12.278   8.193   9.625  1.00  5.380          H  
ATOM    690 2HG  LYS A  42      10.580   8.467  10.035  1.00  5.380          H  
ATOM    691 1HD  LYS A  42      11.029   8.001  12.402  1.00  5.380          H  
ATOM    692 2HD  LYS A  42      12.742   7.748  12.033  1.00  5.380          H  
ATOM    693 1HE  LYS A  42      12.895  10.074  11.189  1.00  5.380          H  
ATOM    694 2HE  LYS A  42      11.187  10.325  11.594  1.00  5.380          H  
ATOM    695 1HZ  LYS A  42      12.639  11.158  13.308  1.00  5.380          H  
ATOM    696 2HZ  LYS A  42      11.739   9.907  13.898  1.00  5.380          H  
ATOM    697 3HZ  LYS A  42      13.328   9.675  13.519  1.00  5.380          H  
ATOM    698  N   THR A  43       9.954   7.606   7.202  1.00  3.130          N  
ATOM    699  CA  THR A  43       8.978   8.469   6.555  1.00  3.210          C  
ATOM    700  C   THR A  43       8.546   7.858   5.226  1.00  2.340          C  
ATOM    701  O   THR A  43       7.788   8.464   4.462  1.00  2.410          O  
ATOM    702  CB  THR A  43       9.557   9.883   6.329  1.00  4.460          C  
ATOM    703  OG1 THR A  43      10.740   9.804   5.503  1.00  4.460          O  
ATOM    704  CG2 THR A  43       9.933  10.498   7.663  1.00  4.460          C  
ATOM    705  H   THR A  43      10.895   7.645   6.816  1.00  3.760          H  
ATOM    706  HA  THR A  43       8.100   8.547   7.194  1.00  3.850          H  
ATOM    707  HB  THR A  43       8.811  10.501   5.831  1.00  5.350          H  
ATOM    708  HG1 THR A  43      10.938  10.685   5.149  1.00  5.350          H  
ATOM    709 1HG2 THR A  43      10.337  11.496   7.501  1.00  5.350          H  
ATOM    710 2HG2 THR A  43       9.048  10.562   8.295  1.00  5.350          H  
ATOM    711 3HG2 THR A  43      10.679   9.884   8.146  1.00  5.350          H  
ATOM    712  N   ASN A  44       9.012   6.629   4.990  1.00  1.740          N  
ATOM    713  CA  ASN A  44       8.810   5.821   3.804  1.00  1.190          C  
ATOM    714  C   ASN A  44       9.393   6.433   2.535  1.00  0.790          C  
ATOM    715  O   ASN A  44       8.851   6.237   1.448  1.00  1.170          O  
ATOM    716  CB  ASN A  44       7.336   5.541   3.618  1.00  1.890          C  
ATOM    717  CG  ASN A  44       6.753   4.812   4.795  1.00  1.890          C  
ATOM    718  OD1 ASN A  44       7.345   3.868   5.338  1.00  1.890          O  
ATOM    719  ND2 ASN A  44       5.587   5.238   5.209  1.00  1.890          N  
ATOM    720  H   ASN A  44       9.611   6.197   5.694  1.00  2.090          H  
ATOM    721  HA  ASN A  44       9.307   4.875   3.975  1.00  1.430          H  
ATOM    722 1HB  ASN A  44       6.786   6.460   3.448  1.00  2.260          H  
ATOM    723 2HB  ASN A  44       7.206   4.922   2.731  1.00  2.260          H  
ATOM    724 1HD2 ASN A  44       5.143   4.799   5.990  1.00  2.260          H  
ATOM    725 2HD2 ASN A  44       5.144   6.007   4.749  1.00  2.260          H  
ATOM    726  N   ILE A  45      10.526   7.129   2.654  1.00  1.400          N  
ATOM    727  CA  ILE A  45      11.207   7.735   1.511  1.00  1.870          C  
ATOM    728  C   ILE A  45      12.560   7.074   1.278  1.00  1.440          C  
ATOM    729  O   ILE A  45      13.312   6.874   2.230  1.00  1.670          O  
ATOM    730  CB  ILE A  45      11.384   9.255   1.770  1.00  2.430          C  
ATOM    731  CG1 ILE A  45       9.999   9.944   2.001  1.00  2.430          C  
ATOM    732  CG2 ILE A  45      12.141   9.936   0.673  1.00  2.430          C  
ATOM    733  CD1 ILE A  45       9.019   9.883   0.818  1.00  2.430          C  
ATOM    734  H   ILE A  45      10.961   7.258   3.573  1.00  1.680          H  
ATOM    735  HA  ILE A  45      10.612   7.578   0.613  1.00  2.240          H  
ATOM    736  HB  ILE A  45      11.951   9.378   2.693  1.00  2.920          H  
ATOM    737 1HG1 ILE A  45       9.521   9.478   2.856  1.00  2.920          H  
ATOM    738 2HG1 ILE A  45      10.176  10.990   2.234  1.00  2.920          H  
ATOM    739 1HG2 ILE A  45      12.265  10.992   0.915  1.00  2.920          H  
ATOM    740 2HG2 ILE A  45      13.124   9.493   0.556  1.00  2.920          H  
ATOM    741 3HG2 ILE A  45      11.604   9.849  -0.244  1.00  2.920          H  
ATOM    742 1HD1 ILE A  45       8.097  10.392   1.086  1.00  2.920          H  
ATOM    743 2HD1 ILE A  45       9.437  10.369  -0.057  1.00  2.920          H  
ATOM    744 3HD1 ILE A  45       8.794   8.862   0.582  1.00  2.920          H  
ATOM    745  N   ARG A  46      12.890   6.690   0.043  1.00  1.460          N  
ATOM    746  CA  ARG A  46      14.198   6.082  -0.109  1.00  1.170          C  
ATOM    747  C   ARG A  46      15.271   7.125  -0.153  1.00  1.680          C  
ATOM    748  O   ARG A  46      15.059   8.252  -0.638  1.00  2.600          O  
ATOM    749  CB  ARG A  46      14.390   5.217  -1.359  1.00  1.750          C  
ATOM    750  CG  ARG A  46      14.430   5.929  -2.706  1.00  1.750          C  
ATOM    751  CD  ARG A  46      14.569   4.943  -3.804  1.00  1.750          C  
ATOM    752  NE  ARG A  46      14.492   5.564  -5.117  1.00  1.750          N  
ATOM    753  CZ  ARG A  46      14.486   4.890  -6.291  1.00  1.750          C  
ATOM    754  NH1 ARG A  46      14.571   3.573  -6.314  1.00  1.750          N  
ATOM    755  NH2 ARG A  46      14.380   5.556  -7.427  1.00  1.750          N  
ATOM    756  H   ARG A  46      12.262   6.823  -0.734  1.00  1.750          H  
ATOM    757  HA  ARG A  46      14.368   5.463   0.746  1.00  1.400          H  
ATOM    758 1HB  ARG A  46      15.347   4.701  -1.263  1.00  2.100          H  
ATOM    759 2HB  ARG A  46      13.632   4.449  -1.395  1.00  2.100          H  
ATOM    760 1HG  ARG A  46      13.550   6.519  -2.859  1.00  2.100          H  
ATOM    761 2HG  ARG A  46      15.307   6.579  -2.746  1.00  2.100          H  
ATOM    762 1HD  ARG A  46      15.543   4.461  -3.709  1.00  2.100          H  
ATOM    763 2HD  ARG A  46      13.784   4.196  -3.726  1.00  2.100          H  
ATOM    764  HE  ARG A  46      14.426   6.574  -5.159  1.00  2.100          H  
ATOM    765 1HH1 ARG A  46      14.647   3.052  -5.456  1.00  2.100          H  
ATOM    766 2HH1 ARG A  46      14.549   3.078  -7.197  1.00  2.100          H  
ATOM    767 1HH2 ARG A  46      14.288   6.562  -7.421  1.00  2.100          H  
ATOM    768 2HH2 ARG A  46      14.361   5.060  -8.306  1.00  2.100          H  
ATOM    769  N   THR A  47      16.450   6.700   0.271  1.00  1.440          N  
ATOM    770  CA  THR A  47      17.616   7.542   0.185  1.00  2.090          C  
ATOM    771  C   THR A  47      18.490   6.950  -0.903  1.00  1.540          C  
ATOM    772  O   THR A  47      18.279   5.805  -1.306  1.00  1.430          O  
ATOM    773  CB  THR A  47      18.430   7.565   1.485  1.00  2.670          C  
ATOM    774  OG1 THR A  47      19.106   6.317   1.666  1.00  2.670          O  
ATOM    775  CG2 THR A  47      17.505   7.725   2.677  1.00  2.670          C  
ATOM    776  H   THR A  47      16.508   5.763   0.674  1.00  1.730          H  
ATOM    777  HA  THR A  47      17.326   8.549  -0.090  1.00  2.510          H  
ATOM    778  HB  THR A  47      19.143   8.383   1.438  1.00  3.200          H  
ATOM    779  HG1 THR A  47      19.907   6.487   2.215  1.00  3.200          H  
ATOM    780 1HG2 THR A  47      18.095   7.731   3.588  1.00  3.200          H  
ATOM    781 2HG2 THR A  47      16.950   8.637   2.609  1.00  3.200          H  
ATOM    782 3HG2 THR A  47      16.812   6.889   2.706  1.00  3.200          H  
ATOM    783  N   THR A  48      19.462   7.717  -1.385  1.00  1.680          N  
ATOM    784  CA  THR A  48      20.419   7.228  -2.378  1.00  1.270          C  
ATOM    785  C   THR A  48      21.837   7.632  -2.015  1.00  1.820          C  
ATOM    786  O   THR A  48      22.219   8.795  -2.218  1.00  2.380          O  
ATOM    787  CB  THR A  48      20.127   7.804  -3.775  1.00  1.940          C  
ATOM    788  OG1 THR A  48      20.221   9.217  -3.699  1.00  1.940          O  
ATOM    789  CG2 THR A  48      18.709   7.447  -4.232  1.00  1.940          C  
ATOM    790  H   THR A  48      19.507   8.679  -1.057  1.00  2.020          H  
ATOM    791  HA  THR A  48      20.391   6.147  -2.399  1.00  1.520          H  
ATOM    792  HB  THR A  48      20.858   7.419  -4.490  1.00  2.330          H  
ATOM    793  HG1 THR A  48      21.147   9.441  -3.495  1.00  2.330          H  
ATOM    794 1HG2 THR A  48      18.530   7.880  -5.212  1.00  2.330          H  
ATOM    795 2HG2 THR A  48      18.602   6.374  -4.289  1.00  2.330          H  
ATOM    796 3HG2 THR A  48      17.981   7.844  -3.530  1.00  2.330          H  
ATOM    797  N   MET A  49      22.616   6.700  -1.463  1.00  1.930          N  
ATOM    798  CA  MET A  49      23.963   7.011  -0.998  1.00  2.420          C  
ATOM    799  C   MET A  49      24.994   6.892  -2.092  1.00  1.890          C  
ATOM    800  O   MET A  49      25.145   5.839  -2.738  1.00  1.820          O  
ATOM    801  CB  MET A  49      24.350   6.104   0.174  1.00  3.190          C  
ATOM    802  CG  MET A  49      25.749   6.367   0.759  1.00  3.190          C  
ATOM    803  SD  MET A  49      25.902   7.927   1.594  1.00  3.190          S  
ATOM    804  CE  MET A  49      27.586   8.356   1.217  1.00  3.190          C  
ATOM    805  H   MET A  49      22.243   5.757  -1.341  1.00  2.320          H  
ATOM    806  HA  MET A  49      23.991   8.039  -0.667  1.00  2.900          H  
ATOM    807 1HB  MET A  49      23.622   6.231   0.978  1.00  3.830          H  
ATOM    808 2HB  MET A  49      24.301   5.071  -0.141  1.00  3.830          H  
ATOM    809 1HG  MET A  49      25.992   5.576   1.465  1.00  3.830          H  
ATOM    810 2HG  MET A  49      26.483   6.348  -0.027  1.00  3.830          H  
ATOM    811 1HE  MET A  49      27.825   9.302   1.687  1.00  3.830          H  
ATOM    812 2HE  MET A  49      28.257   7.584   1.592  1.00  3.830          H  
ATOM    813 3HE  MET A  49      27.704   8.456   0.143  1.00  3.830          H  
ATOM    814  N   LEU A  50      25.736   7.975  -2.284  1.00  1.910          N  
ATOM    815  CA  LEU A  50      26.779   8.021  -3.283  1.00  1.410          C  
ATOM    816  C   LEU A  50      28.103   7.709  -2.610  1.00  1.690          C  
ATOM    817  O   LEU A  50      28.832   8.613  -2.198  1.00  2.410          O  
ATOM    818  CB  LEU A  50      26.784   9.402  -3.940  1.00  2.170          C  
ATOM    819  CG  LEU A  50      25.425   9.837  -4.590  1.00  2.170          C  
ATOM    820  CD1 LEU A  50      25.570  11.251  -5.134  1.00  2.170          C  
ATOM    821  CD2 LEU A  50      25.009   8.854  -5.695  1.00  2.170          C  
ATOM    822  H   LEU A  50      25.576   8.815  -1.709  1.00  2.290          H  
ATOM    823  HA  LEU A  50      26.603   7.252  -4.029  1.00  1.690          H  
ATOM    824 1HB  LEU A  50      27.021  10.140  -3.176  1.00  2.610          H  
ATOM    825 2HB  LEU A  50      27.557   9.427  -4.705  1.00  2.610          H  
ATOM    826  HG  LEU A  50      24.646   9.855  -3.821  1.00  2.610          H  
ATOM    827 1HD1 LEU A  50      24.622  11.569  -5.565  1.00  2.610          H  
ATOM    828 2HD1 LEU A  50      25.844  11.923  -4.320  1.00  2.610          H  
ATOM    829 3HD1 LEU A  50      26.344  11.270  -5.901  1.00  2.610          H  
ATOM    830 1HD2 LEU A  50      24.062   9.178  -6.128  1.00  2.610          H  
ATOM    831 2HD2 LEU A  50      25.773   8.832  -6.473  1.00  2.610          H  
ATOM    832 3HD2 LEU A  50      24.880   7.860  -5.286  1.00  2.610          H  
ATOM    833  N   ILE A  51      28.383   6.422  -2.457  1.00  1.480          N  
ATOM    834  CA  ILE A  51      29.528   5.967  -1.684  1.00  2.060          C  
ATOM    835  C   ILE A  51      30.834   6.335  -2.356  1.00  1.480          C  
ATOM    836  O   ILE A  51      31.005   6.112  -3.556  1.00  1.070          O  
ATOM    837  CB  ILE A  51      29.480   4.438  -1.481  1.00  2.650          C  
ATOM    838  CG1 ILE A  51      28.223   4.076  -0.650  1.00  2.650          C  
ATOM    839  CG2 ILE A  51      30.781   3.954  -0.784  1.00  2.650          C  
ATOM    840  CD1 ILE A  51      27.909   2.601  -0.570  1.00  2.650          C  
ATOM    841  H   ILE A  51      27.751   5.743  -2.867  1.00  1.780          H  
ATOM    842  HA  ILE A  51      29.500   6.452  -0.708  1.00  2.470          H  
ATOM    843  HB  ILE A  51      29.389   3.949  -2.450  1.00  3.180          H  
ATOM    844 1HG1 ILE A  51      28.346   4.463   0.360  1.00  3.180          H  
ATOM    845 2HG1 ILE A  51      27.363   4.555  -1.105  1.00  3.180          H  
ATOM    846 1HG2 ILE A  51      30.759   2.880  -0.651  1.00  3.180          H  
ATOM    847 2HG2 ILE A  51      31.649   4.195  -1.383  1.00  3.180          H  
ATOM    848 3HG2 ILE A  51      30.878   4.432   0.189  1.00  3.180          H  
ATOM    849 1HD1 ILE A  51      27.000   2.460   0.018  1.00  3.180          H  
ATOM    850 2HD1 ILE A  51      27.754   2.209  -1.573  1.00  3.180          H  
ATOM    851 3HD1 ILE A  51      28.721   2.062  -0.096  1.00  3.180          H  
ATOM    852  N   ASN A  52      31.746   6.917  -1.585  1.00  1.890          N  
ATOM    853  CA  ASN A  52      33.046   7.288  -2.099  1.00  1.520          C  
ATOM    854  C   ASN A  52      34.014   6.125  -1.898  1.00  2.160          C  
ATOM    855  O   ASN A  52      34.483   5.885  -0.787  1.00  2.720          O  
ATOM    856  CB  ASN A  52      33.562   8.560  -1.444  1.00  2.280          C  
ATOM    857  CG  ASN A  52      34.871   9.036  -2.045  1.00  2.280          C  
ATOM    858  OD1 ASN A  52      35.652   8.234  -2.593  1.00  2.280          O  
ATOM    859  ND2 ASN A  52      35.122  10.330  -1.975  1.00  2.280          N  
ATOM    860  H   ASN A  52      31.532   7.063  -0.609  1.00  2.270          H  
ATOM    861  HA  ASN A  52      32.963   7.464  -3.174  1.00  1.820          H  
ATOM    862 1HB  ASN A  52      32.824   9.351  -1.555  1.00  2.730          H  
ATOM    863 2HB  ASN A  52      33.701   8.386  -0.379  1.00  2.730          H  
ATOM    864 1HD2 ASN A  52      35.965  10.702  -2.369  1.00  2.730          H  
ATOM    865 2HD2 ASN A  52      34.470  10.954  -1.540  1.00  2.730          H  
ATOM    866  N   ASN A  53      34.280   5.389  -2.975  1.00  2.540          N  
ATOM    867  CA  ASN A  53      35.118   4.190  -2.959  1.00  3.470          C  
ATOM    868  C   ASN A  53      36.492   4.478  -3.554  1.00  3.620          C  
ATOM    869  O   ASN A  53      37.179   3.576  -4.036  1.00  4.220          O  
ATOM    870  CB  ASN A  53      34.463   3.046  -3.721  1.00  4.490          C  
ATOM    871  CG  ASN A  53      33.252   2.447  -3.044  1.00  4.490          C  
ATOM    872  OD1 ASN A  53      33.320   1.999  -1.890  1.00  4.490          O  
ATOM    873  ND2 ASN A  53      32.152   2.413  -3.753  1.00  4.490          N  
ATOM    874  H   ASN A  53      33.865   5.672  -3.851  1.00  3.050          H  
ATOM    875  HA  ASN A  53      35.268   3.880  -1.925  1.00  4.160          H  
ATOM    876 1HB  ASN A  53      34.163   3.403  -4.706  1.00  5.380          H  
ATOM    877 2HB  ASN A  53      35.192   2.252  -3.875  1.00  5.380          H  
ATOM    878 1HD2 ASN A  53      31.319   2.015  -3.369  1.00  5.380          H  
ATOM    879 2HD2 ASN A  53      32.150   2.776  -4.682  1.00  5.380          H  
ATOM    880  N   THR A  54      36.862   5.750  -3.566  1.00  3.460          N  
ATOM    881  CA  THR A  54      38.121   6.190  -4.142  1.00  4.040          C  
ATOM    882  C   THR A  54      39.145   6.403  -3.043  1.00  4.330          C  
ATOM    883  O   THR A  54      38.913   6.110  -1.869  1.00  4.370          O  
ATOM    884  CB  THR A  54      37.991   7.520  -4.901  1.00  5.420          C  
ATOM    885  OG1 THR A  54      37.853   8.597  -3.961  1.00  5.420          O  
ATOM    886  CG2 THR A  54      36.769   7.497  -5.819  1.00  5.420          C  
ATOM    887  H   THR A  54      36.258   6.456  -3.144  1.00  4.150          H  
ATOM    888  HA  THR A  54      38.497   5.422  -4.818  1.00  4.850          H  
ATOM    889  HB  THR A  54      38.878   7.683  -5.508  1.00  6.510          H  
ATOM    890  HG1 THR A  54      37.042   8.480  -3.440  1.00  6.510          H  
ATOM    891 1HG2 THR A  54      36.696   8.446  -6.349  1.00  6.510          H  
ATOM    892 2HG2 THR A  54      36.872   6.685  -6.537  1.00  6.510          H  
ATOM    893 3HG2 THR A  54      35.867   7.345  -5.230  1.00  6.510          H  
ATOM    894  N   THR A  55      40.316   6.886  -3.442  1.00  4.970          N  
ATOM    895  CA  THR A  55      41.432   7.137  -2.543  1.00  5.690          C  
ATOM    896  C   THR A  55      41.409   8.573  -2.012  1.00  5.710          C  
ATOM    897  O   THR A  55      42.360   9.020  -1.365  1.00  5.770          O  
ATOM    898  CB  THR A  55      42.761   6.872  -3.264  1.00  7.680          C  
ATOM    899  OG1 THR A  55      42.868   7.749  -4.395  1.00  7.680          O  
ATOM    900  CG2 THR A  55      42.795   5.428  -3.744  1.00  7.680          C  
ATOM    901  H   THR A  55      40.454   7.098  -4.421  1.00  5.960          H  
ATOM    902  HA  THR A  55      41.352   6.461  -1.692  1.00  6.830          H  
ATOM    903  HB  THR A  55      43.594   7.053  -2.586  1.00  9.210          H  
ATOM    904  HG1 THR A  55      43.068   8.642  -4.084  1.00  9.210          H  
ATOM    905 1HG2 THR A  55      43.736   5.241  -4.261  1.00  9.210          H  
ATOM    906 2HG2 THR A  55      42.711   4.762  -2.887  1.00  9.210          H  
ATOM    907 3HG2 THR A  55      41.968   5.244  -4.425  1.00  9.210          H  
ATOM    908  N   GLY A  56      40.346   9.309  -2.343  1.00  5.990          N  
ATOM    909  CA  GLY A  56      40.179  10.692  -1.929  1.00  6.380          C  
ATOM    910  C   GLY A  56      39.487  10.798  -0.573  1.00  6.740          C  
ATOM    911  O   GLY A  56      39.487   9.859   0.223  1.00  6.960          O  
ATOM    912  H   GLY A  56      39.603   8.883  -2.894  1.00  7.190          H  
ATOM    913 1HA  GLY A  56      41.154  11.178  -1.884  1.00  7.660          H  
ATOM    914 2HA  GLY A  56      39.587  11.217  -2.679  1.00  7.660          H  
ATOM    915  N   ASN A  57      38.931  11.974  -0.295  1.00  7.100          N  
ATOM    916  CA  ASN A  57      38.305  12.262   0.988  1.00  7.730          C  
ATOM    917  C   ASN A  57      36.771  12.017   1.023  1.00  7.590          C  
ATOM    918  O   ASN A  57      36.023  12.775   0.392  1.00  7.710          O  
ATOM    919  CB  ASN A  57      38.638  13.681   1.425  1.00 10.570          C  
ATOM    920  CG  ASN A  57      38.085  14.009   2.783  1.00 10.570          C  
ATOM    921  OD1 ASN A  57      37.475  13.134   3.414  1.00 10.570          O  
ATOM    922  ND2 ASN A  57      38.272  15.225   3.243  1.00 10.570          N  
ATOM    923  H   ASN A  57      38.960  12.698  -1.000  1.00  8.520          H  
ATOM    924  HA  ASN A  57      38.798  11.615   1.699  1.00  9.280          H  
ATOM    925 1HB  ASN A  57      39.721  13.792   1.463  1.00 12.680          H  
ATOM    926 2HB  ASN A  57      38.282  14.389   0.718  1.00 12.680          H  
ATOM    927 1HD2 ASN A  57      37.907  15.484   4.171  1.00 12.680          H  
ATOM    928 2HD2 ASN A  57      38.763  15.900   2.690  1.00 12.680          H  
ATOM    929  N   PRO A  58      36.257  10.988   1.743  1.00  7.630          N  
ATOM    930  CA  PRO A  58      34.849  10.612   1.828  1.00  7.250          C  
ATOM    931  C   PRO A  58      33.984  11.725   2.432  1.00  7.730          C  
ATOM    932  O   PRO A  58      32.759  11.702   2.325  1.00  7.390          O  
ATOM    933  CB  PRO A  58      34.866   9.346   2.696  1.00 10.880          C  
ATOM    934  CG  PRO A  58      36.127   9.439   3.506  1.00 10.880          C  
ATOM    935  CD  PRO A  58      37.134  10.120   2.597  1.00 10.880          C  
ATOM    936  HA  PRO A  58      34.494  10.371   0.819  1.00  8.700          H  
ATOM    937 1HB  PRO A  58      33.964   9.311   3.325  1.00 13.050          H  
ATOM    938 2HB  PRO A  58      34.842   8.452   2.050  1.00 13.050          H  
ATOM    939 1HG  PRO A  58      35.940  10.005   4.433  1.00 13.050          H  
ATOM    940 2HG  PRO A  58      36.453   8.432   3.812  1.00 13.050          H  
ATOM    941 1HD  PRO A  58      37.791  10.685   3.263  1.00 13.050          H  
ATOM    942 2HD  PRO A  58      37.686   9.388   1.977  1.00 13.050          H  
ATOM    943  N   GLU A  59      34.609  12.709   3.088  1.00  8.640          N  
ATOM    944  CA  GLU A  59      33.860  13.817   3.672  1.00  9.270          C  
ATOM    945  C   GLU A  59      33.193  14.702   2.615  1.00  8.890          C  
ATOM    946  O   GLU A  59      32.432  15.605   2.961  1.00  9.310          O  
ATOM    947  CB  GLU A  59      34.761  14.704   4.529  1.00 12.730          C  
ATOM    948  CG  GLU A  59      35.291  14.063   5.803  1.00 12.730          C  
ATOM    949  CD  GLU A  59      36.218  14.982   6.589  1.00 12.730          C  
ATOM    950  OE1 GLU A  59      36.996  15.707   5.987  1.00 12.730          O  
ATOM    951  OE2 GLU A  59      36.136  14.961   7.797  1.00 12.730          O  
ATOM    952  H   GLU A  59      35.624  12.717   3.185  1.00 10.370          H  
ATOM    953  HA  GLU A  59      33.077  13.400   4.306  1.00 11.120          H  
ATOM    954 1HB  GLU A  59      35.596  15.036   3.934  1.00 15.270          H  
ATOM    955 2HB  GLU A  59      34.209  15.595   4.821  1.00 15.270          H  
ATOM    956 1HG  GLU A  59      34.448  13.787   6.432  1.00 15.270          H  
ATOM    957 2HG  GLU A  59      35.825  13.148   5.541  1.00 15.270          H  
ATOM    958  N   HIS A  60      33.437  14.434   1.326  1.00  8.250          N  
ATOM    959  CA  HIS A  60      32.799  15.218   0.286  1.00  8.150          C  
ATOM    960  C   HIS A  60      31.548  14.547  -0.280  1.00  7.210          C  
ATOM    961  O   HIS A  60      30.994  15.020  -1.275  1.00  7.300          O  
ATOM    962  CB  HIS A  60      33.768  15.500  -0.859  1.00 11.450          C  
ATOM    963  CG  HIS A  60      34.938  16.305  -0.446  1.00 11.450          C  
ATOM    964  ND1 HIS A  60      34.847  17.617  -0.026  1.00 11.450          N  
ATOM    965  CD2 HIS A  60      36.234  15.984  -0.410  1.00 11.450          C  
ATOM    966  CE1 HIS A  60      36.055  18.058   0.271  1.00 11.450          C  
ATOM    967  NE2 HIS A  60      36.919  17.083   0.047  1.00 11.450          N  
ATOM    968  H   HIS A  60      34.112  13.703   1.077  1.00  9.900          H  
ATOM    969  HA  HIS A  60      32.491  16.175   0.699  1.00  9.780          H  
ATOM    970 1HB  HIS A  60      34.134  14.553  -1.260  1.00 13.740          H  
ATOM    971 2HB  HIS A  60      33.251  16.024  -1.660  1.00 13.740          H  
ATOM    972  HD1 HIS A  60      34.034  18.199  -0.067  1.00 13.740          H  
ATOM    973  HD2 HIS A  60      36.749  15.070  -0.670  1.00 13.740          H  
ATOM    974  HE1 HIS A  60      36.203  19.076   0.629  1.00 13.740          H  
ATOM    975  N   THR A  61      31.081  13.456   0.336  1.00  6.470          N  
ATOM    976  CA  THR A  61      29.847  12.852  -0.157  1.00  5.620          C  
ATOM    977  C   THR A  61      28.779  12.665   0.911  1.00  5.400          C  
ATOM    978  O   THR A  61      28.994  12.925   2.097  1.00  5.700          O  
ATOM    979  CB  THR A  61      30.061  11.514  -0.866  1.00  8.210          C  
ATOM    980  OG1 THR A  61      28.813  11.162  -1.464  1.00  8.210          O  
ATOM    981  CG2 THR A  61      30.506  10.430   0.097  1.00  8.210          C  
ATOM    982  H   THR A  61      31.577  13.057   1.140  1.00  7.760          H  
ATOM    983  HA  THR A  61      29.418  13.520  -0.901  1.00  6.740          H  
ATOM    984  HB  THR A  61      30.808  11.630  -1.649  1.00  9.850          H  
ATOM    985  HG1 THR A  61      28.911  10.314  -1.965  1.00  9.850          H  
ATOM    986 1HG2 THR A  61      30.618   9.497  -0.448  1.00  9.850          H  
ATOM    987 2HG2 THR A  61      31.451  10.707   0.534  1.00  9.850          H  
ATOM    988 3HG2 THR A  61      29.778  10.296   0.878  1.00  9.850          H  
ATOM    989  N   SER A  62      27.605  12.252   0.446  1.00  5.010          N  
ATOM    990  CA  SER A  62      26.409  12.028   1.261  1.00  4.830          C  
ATOM    991  C   SER A  62      25.353  11.238   0.493  1.00  3.990          C  
ATOM    992  O   SER A  62      25.646  10.625  -0.544  1.00  3.610          O  
ATOM    993  CB  SER A  62      25.810  13.344   1.719  1.00  6.830          C  
ATOM    994  OG  SER A  62      24.816  13.125   2.690  1.00  6.830          O  
ATOM    995  H   SER A  62      27.586  12.040  -0.549  1.00  6.010          H  
ATOM    996  HA  SER A  62      26.692  11.453   2.143  1.00  5.800          H  
ATOM    997 1HB  SER A  62      26.588  13.984   2.130  1.00  8.200          H  
ATOM    998 2HB  SER A  62      25.377  13.860   0.862  1.00  8.200          H  
ATOM    999  HG  SER A  62      24.476  13.999   2.923  1.00  8.200          H  
ATOM   1000  N   GLN A  63      24.115  11.294   0.993  1.00  3.890          N  
ATOM   1001  CA  GLN A  63      22.994  10.644   0.325  1.00  3.230          C  
ATOM   1002  C   GLN A  63      21.891  11.650   0.056  1.00  3.630          C  
ATOM   1003  O   GLN A  63      21.675  12.585   0.830  1.00  4.480          O  
ATOM   1004  CB  GLN A  63      22.418   9.487   1.164  1.00  4.790          C  
ATOM   1005  CG  GLN A  63      21.795   9.870   2.485  1.00  4.790          C  
ATOM   1006  CD  GLN A  63      21.319   8.637   3.258  1.00  4.790          C  
ATOM   1007  OE1 GLN A  63      21.294   7.502   2.740  1.00  4.790          O  
ATOM   1008  NE2 GLN A  63      20.935   8.851   4.507  1.00  4.790          N  
ATOM   1009  H   GLN A  63      23.977  11.828   1.844  1.00  4.670          H  
ATOM   1010  HA  GLN A  63      23.331  10.264  -0.634  1.00  3.880          H  
ATOM   1011 1HB  GLN A  63      21.656   8.972   0.585  1.00  5.740          H  
ATOM   1012 2HB  GLN A  63      23.182   8.778   1.383  1.00  5.740          H  
ATOM   1013 1HG  GLN A  63      22.531  10.397   3.090  1.00  5.740          H  
ATOM   1014 2HG  GLN A  63      20.925  10.507   2.305  1.00  5.740          H  
ATOM   1015 1HE2 GLN A  63      20.611   8.091   5.073  1.00  5.740          H  
ATOM   1016 2HE2 GLN A  63      20.962   9.777   4.889  1.00  5.740          H  
ATOM   1017  N   LYS A  64      21.157  11.414  -1.015  1.00  3.350          N  
ATOM   1018  CA  LYS A  64      20.029  12.253  -1.400  1.00  3.990          C  
ATOM   1019  C   LYS A  64      18.725  11.530  -1.117  1.00  3.560          C  
ATOM   1020  O   LYS A  64      18.731  10.332  -0.849  1.00  2.680          O  
ATOM   1021  CB  LYS A  64      20.149  12.648  -2.872  1.00  5.330          C  
ATOM   1022  CG  LYS A  64      21.387  13.494  -3.178  1.00  5.330          C  
ATOM   1023  CD  LYS A  64      21.457  13.877  -4.647  1.00  5.330          C  
ATOM   1024  CE  LYS A  64      22.703  14.708  -4.948  1.00  5.330          C  
ATOM   1025  NZ  LYS A  64      22.780  15.096  -6.388  1.00  5.330          N  
ATOM   1026  H   LYS A  64      21.425  10.617  -1.597  1.00  4.020          H  
ATOM   1027  HA  LYS A  64      20.044  13.161  -0.797  1.00  4.790          H  
ATOM   1028 1HB  LYS A  64      20.186  11.757  -3.489  1.00  6.400          H  
ATOM   1029 2HB  LYS A  64      19.268  13.216  -3.172  1.00  6.400          H  
ATOM   1030 1HG  LYS A  64      21.365  14.399  -2.568  1.00  6.400          H  
ATOM   1031 2HG  LYS A  64      22.281  12.926  -2.915  1.00  6.400          H  
ATOM   1032 1HD  LYS A  64      21.481  12.970  -5.252  1.00  6.400          H  
ATOM   1033 2HD  LYS A  64      20.574  14.454  -4.916  1.00  6.400          H  
ATOM   1034 1HE  LYS A  64      22.686  15.611  -4.339  1.00  6.400          H  
ATOM   1035 2HE  LYS A  64      23.591  14.126  -4.692  1.00  6.400          H  
ATOM   1036 1HZ  LYS A  64      23.615  15.642  -6.548  1.00  6.400          H  
ATOM   1037 2HZ  LYS A  64      22.808  14.265  -6.963  1.00  6.400          H  
ATOM   1038 3HZ  LYS A  64      21.968  15.646  -6.634  1.00  6.400          H  
ATOM   1039  N   GLU A  65      17.600  12.246  -1.141  1.00  4.310          N  
ATOM   1040  CA  GLU A  65      16.312  11.581  -0.914  1.00  4.000          C  
ATOM   1041  C   GLU A  65      15.287  11.915  -1.986  1.00  4.620          C  
ATOM   1042  O   GLU A  65      15.313  13.004  -2.567  1.00  5.680          O  
ATOM   1043  CB  GLU A  65      15.730  11.940   0.459  1.00  5.720          C  
ATOM   1044  CG  GLU A  65      16.578  11.508   1.637  1.00  5.720          C  
ATOM   1045  CD  GLU A  65      15.888  11.704   2.983  1.00  5.720          C  
ATOM   1046  OE1 GLU A  65      14.792  12.212   2.994  1.00  5.720          O  
ATOM   1047  OE2 GLU A  65      16.457  11.350   3.988  1.00  5.720          O  
ATOM   1048  H   GLU A  65      17.628  13.236  -1.343  1.00  5.170          H  
ATOM   1049  HA  GLU A  65      16.464  10.504  -0.945  1.00  4.800          H  
ATOM   1050 1HB  GLU A  65      15.586  13.017   0.525  1.00  6.870          H  
ATOM   1051 2HB  GLU A  65      14.753  11.475   0.564  1.00  6.870          H  
ATOM   1052 1HG  GLU A  65      16.824  10.479   1.493  1.00  6.870          H  
ATOM   1053 2HG  GLU A  65      17.505  12.074   1.628  1.00  6.870          H  
ATOM   1054  N   THR A  66      14.360  10.984  -2.201  1.00  4.080          N  
ATOM   1055  CA  THR A  66      13.266  11.189  -3.153  1.00  4.710          C  
ATOM   1056  C   THR A  66      12.053  11.844  -2.498  1.00  5.020          C  
ATOM   1057  O   THR A  66      12.117  12.327  -1.368  1.00  4.610          O  
ATOM   1058  CB  THR A  66      12.825   9.874  -3.843  1.00  6.340          C  
ATOM   1059  OG1 THR A  66      11.964  10.201  -4.950  1.00  6.340          O  
ATOM   1060  CG2 THR A  66      12.063   8.955  -2.868  1.00  6.340          C  
ATOM   1061  H   THR A  66      14.470  10.093  -1.701  1.00  4.900          H  
ATOM   1062  HA  THR A  66      13.617  11.863  -3.931  1.00  5.650          H  
ATOM   1063  HB  THR A  66      13.705   9.353  -4.218  1.00  7.610          H  
ATOM   1064  HG1 THR A  66      11.740   9.374  -5.463  1.00  7.610          H  
ATOM   1065 1HG2 THR A  66      11.767   8.047  -3.384  1.00  7.610          H  
ATOM   1066 2HG2 THR A  66      12.713   8.704  -2.038  1.00  7.610          H  
ATOM   1067 3HG2 THR A  66      11.173   9.436  -2.491  1.00  7.610          H  
ATOM   1068  N   LEU A  67      10.993  11.996  -3.281  1.00  5.980          N  
ATOM   1069  CA  LEU A  67       9.773  12.640  -2.792  1.00  6.390          C  
ATOM   1070  C   LEU A  67       8.611  11.662  -2.623  1.00  6.100          C  
ATOM   1071  O   LEU A  67       7.774  11.820  -1.733  1.00  6.200          O  
ATOM   1072  CB  LEU A  67       9.363  13.752  -3.757  1.00  8.780          C  
ATOM   1073  CG  LEU A  67      10.404  14.891  -3.978  1.00  8.780          C  
ATOM   1074  CD1 LEU A  67       9.858  15.842  -5.022  1.00  8.780          C  
ATOM   1075  CD2 LEU A  67      10.692  15.636  -2.668  1.00  8.780          C  
ATOM   1076  H   LEU A  67      11.063  11.589  -4.206  1.00  7.180          H  
ATOM   1077  HA  LEU A  67       9.976  13.058  -1.811  1.00  7.670          H  
ATOM   1078 1HB  LEU A  67       9.142  13.306  -4.723  1.00 10.540          H  
ATOM   1079 2HB  LEU A  67       8.450  14.208  -3.376  1.00 10.540          H  
ATOM   1080  HG  LEU A  67      11.334  14.465  -4.355  1.00 10.540          H  
ATOM   1081 1HD1 LEU A  67      10.581  16.636  -5.206  1.00 10.540          H  
ATOM   1082 2HD1 LEU A  67       9.675  15.299  -5.949  1.00 10.540          H  
ATOM   1083 3HD1 LEU A  67       8.925  16.277  -4.667  1.00 10.540          H  
ATOM   1084 1HD2 LEU A  67      11.417  16.427  -2.857  1.00 10.540          H  
ATOM   1085 2HD2 LEU A  67       9.771  16.074  -2.285  1.00 10.540          H  
ATOM   1086 3HD2 LEU A  67      11.105  14.956  -1.927  1.00 10.540          H  
ATOM   1087  N   HIS A  68       8.534  10.689  -3.521  1.00  5.830          N  
ATOM   1088  CA  HIS A  68       7.473   9.690  -3.535  1.00  5.640          C  
ATOM   1089  C   HIS A  68       7.747   8.628  -2.490  1.00  5.420          C  
ATOM   1090  O   HIS A  68       8.881   8.480  -2.042  1.00  5.410          O  
ATOM   1091  CB  HIS A  68       7.347   9.097  -4.943  1.00  7.970          C  
ATOM   1092  CG  HIS A  68       8.591   8.437  -5.404  1.00  7.970          C  
ATOM   1093  ND1 HIS A  68       8.948   7.156  -5.055  1.00  7.970          N  
ATOM   1094  CD2 HIS A  68       9.586   8.919  -6.170  1.00  7.970          C  
ATOM   1095  CE1 HIS A  68      10.129   6.877  -5.598  1.00  7.970          C  
ATOM   1096  NE2 HIS A  68      10.552   7.957  -6.257  1.00  7.970          N  
ATOM   1097  H   HIS A  68       9.256  10.628  -4.217  1.00  7.000          H  
ATOM   1098  HA  HIS A  68       6.524  10.159  -3.283  1.00  6.770          H  
ATOM   1099 1HB  HIS A  68       6.543   8.361  -4.962  1.00  9.570          H  
ATOM   1100 2HB  HIS A  68       7.094   9.885  -5.650  1.00  9.570          H  
ATOM   1101  HD1 HIS A  68       8.425   6.552  -4.394  1.00  9.570          H  
ATOM   1102  HD2 HIS A  68       9.738   9.886  -6.652  1.00  9.570          H  
ATOM   1103  HE1 HIS A  68      10.602   5.912  -5.457  1.00  9.570          H  
ATOM   1104  N   SER A  69       6.733   7.865  -2.105  1.00  5.380          N  
ATOM   1105  CA  SER A  69       6.989   6.791  -1.159  1.00  5.260          C  
ATOM   1106  C   SER A  69       7.704   5.617  -1.817  1.00  4.900          C  
ATOM   1107  O   SER A  69       7.572   5.396  -3.030  1.00  5.430          O  
ATOM   1108  CB  SER A  69       5.681   6.355  -0.541  1.00  7.410          C  
ATOM   1109  OG  SER A  69       4.825   5.795  -1.508  1.00  7.410          O  
ATOM   1110  H   SER A  69       5.796   7.996  -2.459  1.00  6.460          H  
ATOM   1111  HA  SER A  69       7.627   7.176  -0.371  1.00  6.310          H  
ATOM   1112 1HB  SER A  69       5.873   5.639   0.246  1.00  8.890          H  
ATOM   1113 2HB  SER A  69       5.201   7.215  -0.084  1.00  8.890          H  
ATOM   1114  HG  SER A  69       5.155   4.881  -1.688  1.00  8.890          H  
ATOM   1115  N   THR A  70       8.438   4.848  -0.996  1.00  4.220          N  
ATOM   1116  CA  THR A  70       9.140   3.625  -1.411  1.00  4.110          C  
ATOM   1117  C   THR A  70       9.041   2.450  -0.440  1.00  4.750          C  
ATOM   1118  O   THR A  70       8.657   2.612   0.727  1.00  5.300          O  
ATOM   1119  CB  THR A  70      10.631   3.900  -1.677  1.00  5.800          C  
ATOM   1120  OG1 THR A  70      11.288   4.310  -0.462  1.00  5.800          O  
ATOM   1121  CG2 THR A  70      10.765   4.980  -2.709  1.00  5.800          C  
ATOM   1122  H   THR A  70       8.522   5.163  -0.027  1.00  5.060          H  
ATOM   1123  HA  THR A  70       8.702   3.295  -2.345  1.00  4.930          H  
ATOM   1124  HB  THR A  70      11.105   2.994  -2.057  1.00  6.960          H  
ATOM   1125  HG1 THR A  70      11.442   3.545   0.138  1.00  6.960          H  
ATOM   1126 1HG2 THR A  70      11.777   5.150  -2.919  1.00  6.960          H  
ATOM   1127 2HG2 THR A  70      10.261   4.640  -3.606  1.00  6.960          H  
ATOM   1128 3HG2 THR A  70      10.320   5.904  -2.363  1.00  6.960          H  
ATOM   1129  N   SER A  71       9.458   1.262  -0.920  1.00  4.950          N  
ATOM   1130  CA  SER A  71       9.528   0.047  -0.092  1.00  5.960          C  
ATOM   1131  C   SER A  71      10.880  -0.666  -0.243  1.00  6.050          C  
ATOM   1132  O   SER A  71      11.014  -1.840   0.113  1.00  5.570          O  
ATOM   1133  CB  SER A  71       8.428  -0.931  -0.460  1.00  7.940          C  
ATOM   1134  OG  SER A  71       8.534  -1.332  -1.795  1.00  7.940          O  
ATOM   1135  H   SER A  71       9.725   1.173  -1.913  1.00  5.940          H  
ATOM   1136  HA  SER A  71       9.414   0.333   0.955  1.00  7.150          H  
ATOM   1137 1HB  SER A  71       8.489  -1.802   0.190  1.00  9.530          H  
ATOM   1138 2HB  SER A  71       7.458  -0.473  -0.299  1.00  9.530          H  
ATOM   1139  HG  SER A  71       7.929  -2.069  -1.894  1.00  9.530          H  
ATOM   1140  N   SER A  72      11.869   0.063  -0.781  1.00  6.910          N  
ATOM   1141  CA  SER A  72      13.216  -0.428  -1.116  1.00  7.280          C  
ATOM   1142  C   SER A  72      13.147  -1.574  -2.129  1.00  7.650          C  
ATOM   1143  O   SER A  72      13.906  -2.543  -2.069  1.00  8.260          O  
ATOM   1144  CB  SER A  72      13.985  -0.859   0.132  1.00 10.040          C  
ATOM   1145  OG  SER A  72      14.172   0.223   1.012  1.00 10.040          O  
ATOM   1146  H   SER A  72      11.648   1.024  -0.991  1.00  8.290          H  
ATOM   1147  HA  SER A  72      13.769   0.394  -1.575  1.00  8.740          H  
ATOM   1148 1HB  SER A  72      13.460  -1.662   0.644  1.00 12.050          H  
ATOM   1149 2HB  SER A  72      14.955  -1.249  -0.163  1.00 12.050          H  
ATOM   1150  HG  SER A  72      14.711  -0.120   1.760  1.00 12.050          H  
ATOM   1151  N   GLU A  73      12.275  -1.410  -3.128  1.00  7.500          N  
ATOM   1152  CA  GLU A  73      12.056  -2.359  -4.214  1.00  8.000          C  
ATOM   1153  C   GLU A  73      13.297  -2.566  -5.086  1.00  7.610          C  
ATOM   1154  O   GLU A  73      13.438  -3.580  -5.771  1.00  7.470          O  
ATOM   1155  CB  GLU A  73      10.872  -1.854  -5.063  1.00 11.000          C  
ATOM   1156  CG  GLU A  73      11.081  -0.446  -5.731  1.00 11.000          C  
ATOM   1157  CD  GLU A  73      10.752   0.744  -4.796  1.00 11.000          C  
ATOM   1158  OE1 GLU A  73      10.384   0.496  -3.651  1.00 11.000          O  
ATOM   1159  OE2 GLU A  73      10.892   1.863  -5.216  1.00 11.000          O  
ATOM   1160  H   GLU A  73      11.682  -0.581  -3.117  1.00  9.000          H  
ATOM   1161  HA  GLU A  73      11.786  -3.319  -3.773  1.00  9.600          H  
ATOM   1162 1HB  GLU A  73      10.666  -2.570  -5.858  1.00 13.200          H  
ATOM   1163 2HB  GLU A  73       9.978  -1.797  -4.437  1.00 13.200          H  
ATOM   1164 1HG  GLU A  73      12.094  -0.340  -6.094  1.00 13.200          H  
ATOM   1165 2HG  GLU A  73      10.425  -0.393  -6.598  1.00 13.200          H  
ATOM   1166  N   GLY A  74      14.202  -1.595  -5.057  1.00  7.460          N  
ATOM   1167  CA  GLY A  74      15.433  -1.631  -5.833  1.00  7.150          C  
ATOM   1168  C   GLY A  74      16.619  -2.234  -5.074  1.00  6.680          C  
ATOM   1169  O   GLY A  74      17.743  -2.206  -5.575  1.00  6.990          O  
ATOM   1170  H   GLY A  74      13.994  -0.804  -4.466  1.00  8.950          H  
ATOM   1171 1HA  GLY A  74      15.262  -2.204  -6.742  1.00  8.580          H  
ATOM   1172 2HA  GLY A  74      15.684  -0.620  -6.152  1.00  8.580          H  
ATOM   1173  N   ASN A  75      16.389  -2.723  -3.849  1.00  6.230          N  
ATOM   1174  CA  ASN A  75      17.446  -3.298  -3.018  1.00  6.220          C  
ATOM   1175  C   ASN A  75      17.328  -4.849  -3.003  1.00  5.790          C  
ATOM   1176  O   ASN A  75      16.378  -5.374  -2.419  1.00  5.310          O  
ATOM   1177  CB  ASN A  75      17.394  -2.689  -1.615  1.00  8.710          C  
ATOM   1178  CG  ASN A  75      18.525  -3.142  -0.693  1.00  8.710          C  
ATOM   1179  OD1 ASN A  75      18.858  -4.319  -0.638  1.00  8.710          O  
ATOM   1180  ND2 ASN A  75      19.134  -2.222   0.025  1.00  8.710          N  
ATOM   1181  H   ASN A  75      15.438  -2.710  -3.464  1.00  7.480          H  
ATOM   1182  HA  ASN A  75      18.403  -3.004  -3.427  1.00  7.460          H  
ATOM   1183 1HB  ASN A  75      17.419  -1.605  -1.689  1.00 10.450          H  
ATOM   1184 2HB  ASN A  75      16.446  -2.957  -1.151  1.00 10.450          H  
ATOM   1185 1HD2 ASN A  75      19.882  -2.482   0.637  1.00 10.450          H  
ATOM   1186 2HD2 ASN A  75      18.877  -1.241  -0.036  1.00 10.450          H  
ATOM   1187  N   PRO A  76      18.227  -5.613  -3.678  1.00  6.250          N  
ATOM   1188  CA  PRO A  76      18.201  -7.073  -3.777  1.00  6.450          C  
ATOM   1189  C   PRO A  76      18.192  -7.722  -2.400  1.00  6.610          C  
ATOM   1190  O   PRO A  76      18.795  -7.212  -1.459  1.00  6.790          O  
ATOM   1191  CB  PRO A  76      19.496  -7.389  -4.539  1.00  9.680          C  
ATOM   1192  CG  PRO A  76      19.759  -6.152  -5.351  1.00  9.680          C  
ATOM   1193  CD  PRO A  76      19.322  -4.998  -4.456  1.00  9.680          C  
ATOM   1194  HA  PRO A  76      17.321  -7.387  -4.356  1.00  7.740          H  
ATOM   1195 1HB  PRO A  76      20.300  -7.616  -3.821  1.00 11.610          H  
ATOM   1196 2HB  PRO A  76      19.353  -8.293  -5.154  1.00 11.610          H  
ATOM   1197 1HG  PRO A  76      20.806  -6.098  -5.654  1.00 11.610          H  
ATOM   1198 2HG  PRO A  76      19.174  -6.191  -6.280  1.00 11.610          H  
ATOM   1199 1HD  PRO A  76      20.133  -4.665  -3.789  1.00 11.610          H  
ATOM   1200 2HD  PRO A  76      18.964  -4.212  -5.115  1.00 11.610          H  
ATOM   1201  N   SER A  77      17.488  -8.835  -2.296  1.00  6.780          N  
ATOM   1202  CA  SER A  77      17.332  -9.562  -1.048  1.00  7.240          C  
ATOM   1203  C   SER A  77      18.642 -10.155  -0.521  1.00  7.410          C  
ATOM   1204  O   SER A  77      19.502 -10.549  -1.306  1.00  7.260          O  
ATOM   1205  CB  SER A  77      16.313 -10.666  -1.211  1.00  9.950          C  
ATOM   1206  OG  SER A  77      16.268 -11.481  -0.070  1.00  9.950          O  
ATOM   1207  H   SER A  77      17.065  -9.222  -3.144  1.00  8.140          H  
ATOM   1208  HA  SER A  77      16.919  -8.852  -0.341  1.00  8.690          H  
ATOM   1209 1HB  SER A  77      15.332 -10.225  -1.388  1.00 11.940          H  
ATOM   1210 2HB  SER A  77      16.549 -11.255  -2.064  1.00 11.940          H  
ATOM   1211  HG  SER A  77      15.581 -12.143  -0.251  1.00 11.940          H  
ATOM   1212  N   PRO A  78      18.843 -10.249   0.808  1.00  7.920          N  
ATOM   1213  CA  PRO A  78      19.955 -10.940   1.447  1.00  8.310          C  
ATOM   1214  C   PRO A  78      20.042 -12.414   1.023  1.00  8.430          C  
ATOM   1215  O   PRO A  78      21.071 -13.057   1.203  1.00  9.130          O  
ATOM   1216  CB  PRO A  78      19.621 -10.808   2.939  1.00 12.460          C  
ATOM   1217  CG  PRO A  78      18.780  -9.558   3.041  1.00 12.460          C  
ATOM   1218  CD  PRO A  78      17.970  -9.512   1.763  1.00 12.460          C  
ATOM   1219  HA  PRO A  78      20.891 -10.412   1.201  1.00  9.970          H  
ATOM   1220 1HB  PRO A  78      19.077 -11.700   3.273  1.00 14.960          H  
ATOM   1221 2HB  PRO A  78      20.547 -10.755   3.529  1.00 14.960          H  
ATOM   1222 1HG  PRO A  78      18.147  -9.603   3.941  1.00 14.960          H  
ATOM   1223 2HG  PRO A  78      19.430  -8.676   3.154  1.00 14.960          H  
ATOM   1224 1HD  PRO A  78      16.992 -10.005   1.888  1.00 14.960          H  
ATOM   1225 2HD  PRO A  78      17.884  -8.447   1.484  1.00 14.960          H  
ATOM   1226  N   SER A  79      18.935 -12.976   0.515  1.00  7.910          N  
ATOM   1227  CA  SER A  79      18.881 -14.361   0.055  1.00  8.090          C  
ATOM   1228  C   SER A  79      19.390 -14.517  -1.391  1.00  8.550          C  
ATOM   1229  O   SER A  79      19.396 -15.623  -1.947  1.00  8.780          O  
ATOM   1230  CB  SER A  79      17.470 -14.872   0.122  1.00 11.250          C  
ATOM   1231  OG  SER A  79      16.646 -14.214  -0.794  1.00 11.250          O  
ATOM   1232  H   SER A  79      18.078 -12.439   0.399  1.00  9.490          H  
ATOM   1233  HA  SER A  79      19.504 -14.972   0.706  1.00  9.710          H  
ATOM   1234 1HB  SER A  79      17.471 -15.931  -0.084  1.00 13.500          H  
ATOM   1235 2HB  SER A  79      17.075 -14.735   1.125  1.00 13.500          H  
ATOM   1236  HG  SER A  79      15.849 -14.788  -0.861  1.00 13.500          H  
ATOM   1237  N   GLN A  80      19.731 -13.392  -2.033  1.00  8.900          N  
ATOM   1238  CA  GLN A  80      20.171 -13.333  -3.420  1.00  9.530          C  
ATOM   1239  C   GLN A  80      21.669 -13.065  -3.589  1.00  9.920          C  
ATOM   1240  O   GLN A  80      22.361 -12.619  -2.672  1.00 10.260          O  
ATOM   1241  CB  GLN A  80      19.365 -12.263  -4.189  1.00 13.090          C  
ATOM   1242  CG  GLN A  80      17.865 -12.584  -4.338  1.00 13.090          C  
ATOM   1243  CD  GLN A  80      17.050 -11.473  -5.097  1.00 13.090          C  
ATOM   1244  OE1 GLN A  80      16.820 -10.311  -4.660  1.00 13.090          O  
ATOM   1245  NE2 GLN A  80      16.614 -11.861  -6.285  1.00 13.090          N  
ATOM   1246  H   GLN A  80      19.698 -12.501  -1.533  1.00 10.680          H  
ATOM   1247  HA  GLN A  80      19.962 -14.298  -3.876  1.00 11.440          H  
ATOM   1248 1HB  GLN A  80      19.451 -11.308  -3.676  1.00 15.710          H  
ATOM   1249 2HB  GLN A  80      19.787 -12.130  -5.185  1.00 15.710          H  
ATOM   1250 1HG  GLN A  80      17.781 -13.499  -4.918  1.00 15.710          H  
ATOM   1251 2HG  GLN A  80      17.440 -12.754  -3.359  1.00 15.710          H  
ATOM   1252 1HE2 GLN A  80      16.085 -11.236  -6.859  1.00 15.710          H  
ATOM   1253 2HE2 GLN A  80      16.811 -12.787  -6.613  1.00 15.710          H  
ATOM   1254  N   VAL A  81      22.138 -13.334  -4.802  1.00 10.030          N  
ATOM   1255  CA  VAL A  81      23.502 -13.100  -5.258  1.00 10.500          C  
ATOM   1256  C   VAL A  81      23.467 -11.985  -6.282  1.00 10.070          C  
ATOM   1257  O   VAL A  81      22.612 -12.010  -7.167  1.00  9.950          O  
ATOM   1258  CB  VAL A  81      24.061 -14.405  -5.903  1.00 14.510          C  
ATOM   1259  CG1 VAL A  81      23.152 -14.928  -7.023  1.00 14.510          C  
ATOM   1260  CG2 VAL A  81      25.412 -14.151  -6.496  1.00 14.510          C  
ATOM   1261  H   VAL A  81      21.481 -13.710  -5.467  1.00 12.040          H  
ATOM   1262  HA  VAL A  81      24.125 -12.798  -4.414  1.00 12.600          H  
ATOM   1263  HB  VAL A  81      24.124 -15.163  -5.144  1.00 17.410          H  
ATOM   1264 1HG1 VAL A  81      23.582 -15.845  -7.422  1.00 17.410          H  
ATOM   1265 2HG1 VAL A  81      22.166 -15.142  -6.635  1.00 17.410          H  
ATOM   1266 3HG1 VAL A  81      23.071 -14.209  -7.832  1.00 17.410          H  
ATOM   1267 1HG2 VAL A  81      25.801 -15.072  -6.920  1.00 17.410          H  
ATOM   1268 2HG2 VAL A  81      25.359 -13.397  -7.282  1.00 17.410          H  
ATOM   1269 3HG2 VAL A  81      26.052 -13.812  -5.734  1.00 17.410          H  
ATOM   1270  N   TYR A  82      24.329 -10.978  -6.180  1.00  9.880          N  
ATOM   1271  CA  TYR A  82      24.255  -9.970  -7.217  1.00  9.500          C  
ATOM   1272  C   TYR A  82      24.700 -10.556  -8.549  1.00  9.580          C  
ATOM   1273  O   TYR A  82      25.771 -11.161  -8.642  1.00 10.370          O  
ATOM   1274  CB  TYR A  82      25.071  -8.740  -6.863  1.00 13.450          C  
ATOM   1275  CG  TYR A  82      24.984  -7.692  -7.904  1.00 13.450          C  
ATOM   1276  CD1 TYR A  82      23.785  -7.034  -8.126  1.00 13.450          C  
ATOM   1277  CD2 TYR A  82      26.098  -7.369  -8.639  1.00 13.450          C  
ATOM   1278  CE1 TYR A  82      23.705  -6.075  -9.095  1.00 13.450          C  
ATOM   1279  CE2 TYR A  82      26.018  -6.406  -9.606  1.00 13.450          C  
ATOM   1280  CZ  TYR A  82      24.825  -5.770  -9.842  1.00 13.450          C  
ATOM   1281  OH  TYR A  82      24.741  -4.828 -10.816  1.00 13.450          O  
ATOM   1282  H   TYR A  82      25.039 -10.893  -5.443  1.00 11.860          H  
ATOM   1283  HA  TYR A  82      23.215  -9.666  -7.328  1.00 11.400          H  
ATOM   1284 1HB  TYR A  82      24.739  -8.324  -5.913  1.00 16.140          H  
ATOM   1285 2HB  TYR A  82      26.117  -9.017  -6.752  1.00 16.140          H  
ATOM   1286  HD1 TYR A  82      22.904  -7.285  -7.540  1.00 16.140          H  
ATOM   1287  HD2 TYR A  82      27.041  -7.885  -8.454  1.00 16.140          H  
ATOM   1288  HE1 TYR A  82      22.763  -5.564  -9.284  1.00 16.140          H  
ATOM   1289  HE2 TYR A  82      26.897  -6.160 -10.197  1.00 16.140          H  
ATOM   1290  HH  TYR A  82      25.601  -4.717 -11.225  1.00 16.140          H  
ATOM   1291  N   THR A  83      23.895 -10.347  -9.584  1.00  8.750          N  
ATOM   1292  CA  THR A  83      24.196 -10.839 -10.913  1.00  8.590          C  
ATOM   1293  C   THR A  83      25.198  -9.939 -11.599  1.00  8.420          C  
ATOM   1294  O   THR A  83      25.458  -8.832 -11.154  1.00  8.520          O  
ATOM   1295  CB  THR A  83      22.917 -10.921 -11.750  1.00 12.090          C  
ATOM   1296  OG1 THR A  83      22.367  -9.602 -11.896  1.00 12.090          O  
ATOM   1297  CG2 THR A  83      21.908 -11.826 -11.047  1.00 12.090          C  
ATOM   1298  H   THR A  83      23.017  -9.862  -9.456  1.00 10.500          H  
ATOM   1299  HA  THR A  83      24.630 -11.835 -10.827  1.00 10.310          H  
ATOM   1300  HB  THR A  83      23.145 -11.324 -12.736  1.00 14.510          H  
ATOM   1301  HG1 THR A  83      22.970  -9.049 -12.431  1.00 14.510          H  
ATOM   1302 1HG2 THR A  83      20.996 -11.881 -11.639  1.00 14.510          H  
ATOM   1303 2HG2 THR A  83      22.333 -12.823 -10.938  1.00 14.510          H  
ATOM   1304 3HG2 THR A  83      21.673 -11.427 -10.061  1.00 14.510          H  
ATOM   1305  N   THR A  84      25.740 -10.377 -12.718  1.00  8.240          N  
ATOM   1306  CA  THR A  84      26.719  -9.544 -13.398  1.00  8.100          C  
ATOM   1307  C   THR A  84      26.220  -8.155 -13.767  1.00  7.430          C  
ATOM   1308  O   THR A  84      25.072  -7.964 -14.197  1.00  7.350          O  
ATOM   1309  CB  THR A  84      27.259 -10.204 -14.673  1.00 11.400          C  
ATOM   1310  OG1 THR A  84      28.300  -9.375 -15.204  1.00 11.400          O  
ATOM   1311  CG2 THR A  84      26.158 -10.345 -15.740  1.00 11.400          C  
ATOM   1312  H   THR A  84      25.504 -11.293 -13.072  1.00  9.890          H  
ATOM   1313  HA  THR A  84      27.562  -9.411 -12.718  1.00  9.720          H  
ATOM   1314  HB  THR A  84      27.661 -11.184 -14.427  1.00 13.680          H  
ATOM   1315  HG1 THR A  84      28.782  -9.874 -15.880  1.00 13.680          H  
ATOM   1316 1HG2 THR A  84      26.583 -10.812 -16.628  1.00 13.680          H  
ATOM   1317 2HG2 THR A  84      25.348 -10.961 -15.360  1.00 13.680          H  
ATOM   1318 3HG2 THR A  84      25.768  -9.373 -16.019  1.00 13.680          H  
ATOM   1319  N   SER A  85      27.135  -7.191 -13.627  1.00  7.140          N  
ATOM   1320  CA  SER A  85      26.935  -5.798 -13.993  1.00  6.740          C  
ATOM   1321  C   SER A  85      27.121  -5.600 -15.500  1.00  6.050          C  
ATOM   1322  O   SER A  85      26.876  -4.516 -16.036  1.00  5.970          O  
ATOM   1323  CB  SER A  85      27.911  -4.924 -13.235  1.00  9.600          C  
ATOM   1324  OG  SER A  85      29.230  -5.187 -13.638  1.00  9.600          O  
ATOM   1325  H   SER A  85      28.039  -7.446 -13.251  1.00  8.570          H  
ATOM   1326  HA  SER A  85      25.916  -5.512 -13.729  1.00  8.090          H  
ATOM   1327 1HB  SER A  85      27.675  -3.874 -13.407  1.00 11.520          H  
ATOM   1328 2HB  SER A  85      27.813  -5.106 -12.166  1.00 11.520          H  
ATOM   1329  HG  SER A  85      29.789  -4.582 -13.131  1.00 11.520          H  
ATOM   1330  N   GLU A  86      27.597  -6.643 -16.186  1.00  5.900          N  
ATOM   1331  CA  GLU A  86      27.830  -6.568 -17.619  1.00  5.630          C  
ATOM   1332  C   GLU A  86      26.543  -6.150 -18.291  1.00  4.570          C  
ATOM   1333  O   GLU A  86      25.500  -6.770 -18.099  1.00  4.330          O  
ATOM   1334  CB  GLU A  86      28.314  -7.905 -18.187  1.00  7.990          C  
ATOM   1335  CG  GLU A  86      28.652  -7.870 -19.687  1.00  7.990          C  
ATOM   1336  CD  GLU A  86      29.226  -9.162 -20.192  1.00  7.990          C  
ATOM   1337  OE1 GLU A  86      29.387 -10.068 -19.416  1.00  7.990          O  
ATOM   1338  OE2 GLU A  86      29.524  -9.241 -21.357  1.00  7.990          O  
ATOM   1339  H   GLU A  86      27.789  -7.512 -15.689  1.00  7.080          H  
ATOM   1340  HA  GLU A  86      28.587  -5.809 -17.814  1.00  6.760          H  
ATOM   1341 1HB  GLU A  86      29.202  -8.228 -17.645  1.00  9.590          H  
ATOM   1342 2HB  GLU A  86      27.543  -8.660 -18.038  1.00  9.590          H  
ATOM   1343 1HG  GLU A  86      27.748  -7.661 -20.253  1.00  9.590          H  
ATOM   1344 2HG  GLU A  86      29.359  -7.064 -19.876  1.00  9.590          H  
ATOM   1345  N   TYR A  87      26.640  -5.192 -19.208  1.00  4.030          N  
ATOM   1346  CA  TYR A  87      25.494  -4.601 -19.908  1.00  3.310          C  
ATOM   1347  C   TYR A  87      24.421  -5.579 -20.392  1.00  2.920          C  
ATOM   1348  O   TYR A  87      23.274  -5.184 -20.569  1.00  2.450          O  
ATOM   1349  CB  TYR A  87      25.994  -3.801 -21.111  1.00  4.920          C  
ATOM   1350  CG  TYR A  87      26.395  -4.656 -22.300  1.00  4.920          C  
ATOM   1351  CD1 TYR A  87      25.472  -4.911 -23.306  1.00  4.920          C  
ATOM   1352  CD2 TYR A  87      27.664  -5.195 -22.379  1.00  4.920          C  
ATOM   1353  CE1 TYR A  87      25.825  -5.682 -24.384  1.00  4.920          C  
ATOM   1354  CE2 TYR A  87      28.012  -5.977 -23.458  1.00  4.920          C  
ATOM   1355  CZ  TYR A  87      27.099  -6.218 -24.460  1.00  4.920          C  
ATOM   1356  OH  TYR A  87      27.449  -6.991 -25.544  1.00  4.920          O  
ATOM   1357  H   TYR A  87      27.551  -4.778 -19.351  1.00  4.840          H  
ATOM   1358  HA  TYR A  87      25.007  -3.913 -19.213  1.00  3.970          H  
ATOM   1359 1HB  TYR A  87      25.214  -3.112 -21.437  1.00  5.910          H  
ATOM   1360 2HB  TYR A  87      26.855  -3.204 -20.816  1.00  5.910          H  
ATOM   1361  HD1 TYR A  87      24.466  -4.491 -23.244  1.00  5.910          H  
ATOM   1362  HD2 TYR A  87      28.392  -5.007 -21.593  1.00  5.910          H  
ATOM   1363  HE1 TYR A  87      25.100  -5.876 -25.174  1.00  5.910          H  
ATOM   1364  HE2 TYR A  87      29.013  -6.404 -23.521  1.00  5.910          H  
ATOM   1365  HH  TYR A  87      26.693  -7.088 -26.127  1.00  5.910          H  
ATOM   1366  N   LEU A  88      24.768  -6.830 -20.638  1.00  3.660          N  
ATOM   1367  CA  LEU A  88      23.832  -7.817 -21.144  1.00  4.060          C  
ATOM   1368  C   LEU A  88      22.675  -8.078 -20.170  1.00  3.990          C  
ATOM   1369  O   LEU A  88      21.612  -8.554 -20.566  1.00  4.540          O  
ATOM   1370  CB  LEU A  88      24.582  -9.128 -21.390  1.00  5.520          C  
ATOM   1371  CG  LEU A  88      25.625  -9.121 -22.526  1.00  5.520          C  
ATOM   1372  CD1 LEU A  88      26.415 -10.399 -22.470  1.00  5.520          C  
ATOM   1373  CD2 LEU A  88      24.933  -9.006 -23.879  1.00  5.520          C  
ATOM   1374  H   LEU A  88      25.721  -7.109 -20.439  1.00  4.390          H  
ATOM   1375  HA  LEU A  88      23.403  -7.438 -22.068  1.00  4.870          H  
ATOM   1376 1HB  LEU A  88      25.105  -9.390 -20.470  1.00  6.630          H  
ATOM   1377 2HB  LEU A  88      23.853  -9.907 -21.604  1.00  6.630          H  
ATOM   1378  HG  LEU A  88      26.310  -8.289 -22.388  1.00  6.630          H  
ATOM   1379 1HD1 LEU A  88      27.165 -10.395 -23.262  1.00  6.630          H  
ATOM   1380 2HD1 LEU A  88      26.918 -10.476 -21.504  1.00  6.630          H  
ATOM   1381 3HD1 LEU A  88      25.751 -11.250 -22.603  1.00  6.630          H  
ATOM   1382 1HD2 LEU A  88      25.687  -9.015 -24.664  1.00  6.630          H  
ATOM   1383 2HD2 LEU A  88      24.259  -9.851 -24.015  1.00  6.630          H  
ATOM   1384 3HD2 LEU A  88      24.368  -8.090 -23.945  1.00  6.630          H  
ATOM   1385  N   SER A  89      22.910  -7.810 -18.880  1.00  3.740          N  
ATOM   1386  CA  SER A  89      21.939  -8.046 -17.813  1.00  4.090          C  
ATOM   1387  C   SER A  89      20.866  -6.955 -17.682  1.00  4.140          C  
ATOM   1388  O   SER A  89      19.931  -7.105 -16.888  1.00  4.650          O  
ATOM   1389  CB  SER A  89      22.657  -8.218 -16.475  1.00  5.590          C  
ATOM   1390  OG  SER A  89      23.218  -7.013 -15.989  1.00  5.590          O  
ATOM   1391  H   SER A  89      23.814  -7.403 -18.623  1.00  4.490          H  
ATOM   1392  HA  SER A  89      21.428  -8.982 -18.035  1.00  4.910          H  
ATOM   1393 1HB  SER A  89      21.964  -8.617 -15.739  1.00  6.700          H  
ATOM   1394 2HB  SER A  89      23.448  -8.952 -16.597  1.00  6.700          H  
ATOM   1395  HG  SER A  89      23.850  -7.280 -15.264  1.00  6.700          H  
ATOM   1396  N   GLN A  90      21.006  -5.843 -18.412  1.00  4.020          N  
ATOM   1397  CA  GLN A  90      20.064  -4.726 -18.300  1.00  4.390          C  
ATOM   1398  C   GLN A  90      19.606  -4.241 -19.692  1.00  4.820          C  
ATOM   1399  O   GLN A  90      20.319  -4.424 -20.673  1.00  4.880          O  
ATOM   1400  CB  GLN A  90      20.742  -3.581 -17.525  1.00  6.000          C  
ATOM   1401  CG  GLN A  90      21.136  -3.932 -16.087  1.00  6.000          C  
ATOM   1402  CD  GLN A  90      21.821  -2.783 -15.360  1.00  6.000          C  
ATOM   1403  OE1 GLN A  90      21.199  -1.980 -14.614  1.00  6.000          O  
ATOM   1404  NE2 GLN A  90      23.119  -2.699 -15.600  1.00  6.000          N  
ATOM   1405  H   GLN A  90      21.790  -5.780 -19.069  1.00  4.820          H  
ATOM   1406  HA  GLN A  90      19.202  -5.075 -17.740  1.00  5.270          H  
ATOM   1407 1HB  GLN A  90      21.650  -3.288 -18.051  1.00  7.200          H  
ATOM   1408 2HB  GLN A  90      20.104  -2.714 -17.498  1.00  7.200          H  
ATOM   1409 1HG  GLN A  90      20.253  -4.223 -15.537  1.00  7.200          H  
ATOM   1410 2HG  GLN A  90      21.839  -4.760 -16.112  1.00  7.200          H  
ATOM   1411 1HE2 GLN A  90      23.666  -1.969 -15.166  1.00  7.200          H  
ATOM   1412 2HE2 GLN A  90      23.563  -3.372 -16.205  1.00  7.200          H  
ATOM   1413  N   PRO A  91      18.411  -3.648 -19.834  1.00  5.590          N  
ATOM   1414  CA  PRO A  91      17.960  -3.030 -21.064  1.00  6.460          C  
ATOM   1415  C   PRO A  91      18.796  -1.775 -21.183  1.00  6.690          C  
ATOM   1416  O   PRO A  91      19.253  -1.307 -20.145  1.00  6.320          O  
ATOM   1417  CB  PRO A  91      16.486  -2.731 -20.776  1.00  9.690          C  
ATOM   1418  CG  PRO A  91      16.432  -2.564 -19.257  1.00  9.690          C  
ATOM   1419  CD  PRO A  91      17.459  -3.542 -18.713  1.00  9.690          C  
ATOM   1420  HA  PRO A  91      18.107  -3.731 -21.898  1.00  7.750          H  
ATOM   1421 1HB  PRO A  91      16.176  -1.815 -21.308  1.00 11.630          H  
ATOM   1422 2HB  PRO A  91      15.850  -3.550 -21.142  1.00 11.630          H  
ATOM   1423 1HG  PRO A  91      16.680  -1.517 -18.989  1.00 11.630          H  
ATOM   1424 2HG  PRO A  91      15.414  -2.756 -18.869  1.00 11.630          H  
ATOM   1425 1HD  PRO A  91      17.919  -3.085 -17.836  1.00 11.630          H  
ATOM   1426 2HD  PRO A  91      16.997  -4.515 -18.488  1.00 11.630          H  
ATOM   1427  N   PRO A  92      19.043  -1.225 -22.368  1.00  7.510          N  
ATOM   1428  CA  PRO A  92      19.691   0.054 -22.533  1.00  8.060          C  
ATOM   1429  C   PRO A  92      18.754   1.127 -22.009  1.00  8.090          C  
ATOM   1430  O   PRO A  92      17.654   1.281 -22.543  1.00  8.470          O  
ATOM   1431  CB  PRO A  92      19.895   0.136 -24.050  1.00 12.090          C  
ATOM   1432  CG  PRO A  92      18.817  -0.778 -24.636  1.00 12.090          C  
ATOM   1433  CD  PRO A  92      18.622  -1.884 -23.602  1.00 12.090          C  
ATOM   1434  HA  PRO A  92      20.648   0.057 -21.989  1.00  9.670          H  
ATOM   1435 1HB  PRO A  92      19.788   1.181 -24.380  1.00 14.510          H  
ATOM   1436 2HB  PRO A  92      20.917  -0.178 -24.309  1.00 14.510          H  
ATOM   1437 1HG  PRO A  92      17.894  -0.199 -24.808  1.00 14.510          H  
ATOM   1438 2HG  PRO A  92      19.138  -1.162 -25.618  1.00 14.510          H  
ATOM   1439 1HD  PRO A  92      17.558  -2.153 -23.558  1.00 14.510          H  
ATOM   1440 2HD  PRO A  92      19.268  -2.750 -23.818  1.00 14.510          H  
ATOM   1441  N   SER A  93      19.175   1.855 -20.985  1.00  7.880          N  
ATOM   1442  CA  SER A  93      18.332   2.884 -20.390  1.00  8.160          C  
ATOM   1443  C   SER A  93      19.064   3.710 -19.340  1.00  8.690          C  
ATOM   1444  O   SER A  93      19.847   3.153 -18.571  1.00  8.590          O  
ATOM   1445  CB  SER A  93      17.134   2.275 -19.689  1.00 11.310          C  
ATOM   1446  OG  SER A  93      16.388   3.294 -19.068  1.00 11.310          O  
ATOM   1447  H   SER A  93      20.093   1.680 -20.600  1.00  9.460          H  
ATOM   1448  HA  SER A  93      17.994   3.510 -21.209  1.00  9.790          H  
ATOM   1449 1HB  SER A  93      16.503   1.738 -20.390  1.00 13.570          H  
ATOM   1450 2HB  SER A  93      17.473   1.558 -18.939  1.00 13.570          H  
ATOM   1451  HG  SER A  93      15.732   2.853 -18.505  1.00 13.570          H  
ATOM   1452  N   PRO A  94      18.833   5.033 -19.234  1.00  9.420          N  
ATOM   1453  CA  PRO A  94      19.347   5.870 -18.163  1.00 10.230          C  
ATOM   1454  C   PRO A  94      18.772   5.438 -16.807  1.00 10.320          C  
ATOM   1455  O   PRO A  94      19.324   5.764 -15.754  1.00 11.180          O  
ATOM   1456  CB  PRO A  94      18.892   7.279 -18.578  1.00 15.350          C  
ATOM   1457  CG  PRO A  94      17.702   7.059 -19.494  1.00 15.350          C  
ATOM   1458  CD  PRO A  94      18.002   5.764 -20.230  1.00 15.350          C  
ATOM   1459  HA  PRO A  94      20.444   5.803 -18.151  1.00 12.280          H  
ATOM   1460 1HB  PRO A  94      18.632   7.861 -17.682  1.00 18.410          H  
ATOM   1461 2HB  PRO A  94      19.722   7.808 -19.072  1.00 18.410          H  
ATOM   1462 1HG  PRO A  94      16.773   7.006 -18.903  1.00 18.410          H  
ATOM   1463 2HG  PRO A  94      17.591   7.915 -20.176  1.00 18.410          H  
ATOM   1464 1HD  PRO A  94      17.040   5.274 -20.425  1.00 18.410          H  
ATOM   1465 2HD  PRO A  94      18.574   5.954 -21.153  1.00 18.410          H  
ATOM   1466  N   SER A  95      17.645   4.704 -16.843  1.00  9.600          N  
ATOM   1467  CA  SER A  95      16.970   4.224 -15.651  1.00  9.890          C  
ATOM   1468  C   SER A  95      17.566   2.923 -15.116  1.00  9.890          C  
ATOM   1469  O   SER A  95      17.058   2.365 -14.134  1.00 10.140          O  
ATOM   1470  CB  SER A  95      15.484   4.029 -15.907  1.00 13.730          C  
ATOM   1471  OG  SER A  95      15.234   2.984 -16.823  1.00 13.730          O  
ATOM   1472  H   SER A  95      17.220   4.442 -17.728  1.00 11.520          H  
ATOM   1473  HA  SER A  95      17.080   4.983 -14.877  1.00 11.870          H  
ATOM   1474 1HB  SER A  95      14.980   3.821 -14.966  1.00 16.480          H  
ATOM   1475 2HB  SER A  95      15.065   4.956 -16.297  1.00 16.480          H  
ATOM   1476  HG  SER A  95      14.285   2.795 -16.747  1.00 16.480          H  
ATOM   1477  N   ASN A  96      18.635   2.422 -15.740  1.00  9.770          N  
ATOM   1478  CA  ASN A  96      19.262   1.195 -15.272  1.00  9.920          C  
ATOM   1479  C   ASN A  96      19.618   1.248 -13.809  1.00  9.860          C  
ATOM   1480  O   ASN A  96      20.106   2.263 -13.297  1.00 10.270          O  
ATOM   1481  CB  ASN A  96      20.438   0.833 -16.139  1.00 13.830          C  
ATOM   1482  CG  ASN A  96      19.974   0.189 -17.391  1.00 13.830          C  
ATOM   1483  OD1 ASN A  96      18.826  -0.262 -17.454  1.00 13.830          O  
ATOM   1484  ND2 ASN A  96      20.808   0.100 -18.376  1.00 13.830          N  
ATOM   1485  H   ASN A  96      19.020   2.890 -16.567  1.00 11.720          H  
ATOM   1486  HA  ASN A  96      18.550   0.382 -15.350  1.00 11.900          H  
ATOM   1487 1HB  ASN A  96      20.974   1.745 -16.405  1.00 16.590          H  
ATOM   1488 2HB  ASN A  96      21.129   0.203 -15.615  1.00 16.590          H  
ATOM   1489 1HD2 ASN A  96      20.486  -0.367 -19.220  1.00 16.590          H  
ATOM   1490 2HD2 ASN A  96      21.733   0.464 -18.297  1.00 16.590          H  
ATOM   1491  N   THR A  97      19.416   0.123 -13.131  1.00  9.470          N  
ATOM   1492  CA  THR A  97      19.668   0.027 -11.709  1.00  9.510          C  
ATOM   1493  C   THR A  97      21.140   0.167 -11.362  1.00 10.500          C  
ATOM   1494  O   THR A  97      21.462   0.596 -10.256  1.00 10.910          O  
ATOM   1495  CB  THR A  97      19.089  -1.281 -11.156  1.00 13.300          C  
ATOM   1496  OG1 THR A  97      19.678  -2.388 -11.835  1.00 13.300          O  
ATOM   1497  CG2 THR A  97      17.579  -1.293 -11.392  1.00 13.300          C  
ATOM   1498  H   THR A  97      19.049  -0.695 -13.609  1.00 11.360          H  
ATOM   1499  HA  THR A  97      19.140   0.844 -11.220  1.00 11.410          H  
ATOM   1500  HB  THR A  97      19.301  -1.356 -10.090  1.00 15.960          H  
ATOM   1501  HG1 THR A  97      19.470  -3.203 -11.362  1.00 15.960          H  
ATOM   1502 1HG2 THR A  97      17.159  -2.221 -11.004  1.00 15.960          H  
ATOM   1503 2HG2 THR A  97      17.125  -0.446 -10.880  1.00 15.960          H  
ATOM   1504 3HG2 THR A  97      17.369  -1.225 -12.454  1.00 15.960          H  
ATOM   1505  N   THR A  98      22.047  -0.078 -12.318  1.00 11.040          N  
ATOM   1506  CA  THR A  98      23.467   0.141 -12.037  1.00 12.080          C  
ATOM   1507  C   THR A  98      23.883   1.568 -12.426  1.00 12.310          C  
ATOM   1508  O   THR A  98      25.073   1.890 -12.423  1.00 12.230          O  
ATOM   1509  CB  THR A  98      24.393  -0.847 -12.757  1.00 16.500          C  
ATOM   1510  OG1 THR A  98      24.267  -0.682 -14.174  1.00 16.500          O  
ATOM   1511  CG2 THR A  98      24.017  -2.270 -12.367  1.00 16.500          C  
ATOM   1512  H   THR A  98      21.767  -0.518 -13.209  1.00 13.250          H  
ATOM   1513  HA  THR A  98      23.631   0.032 -10.964  1.00 14.500          H  
ATOM   1514  HB  THR A  98      25.428  -0.657 -12.464  1.00 19.800          H  
ATOM   1515  HG1 THR A  98      24.667   0.167 -14.427  1.00 19.800          H  
ATOM   1516 1HG2 THR A  98      24.677  -2.976 -12.871  1.00 19.800          H  
ATOM   1517 2HG2 THR A  98      24.118  -2.381 -11.294  1.00 19.800          H  
ATOM   1518 3HG2 THR A  98      22.990  -2.475 -12.646  1.00 19.800          H  
ATOM   1519  N   ASN A  99      22.920   2.399 -12.855  1.00 12.720          N  
ATOM   1520  CA  ASN A  99      23.180   3.797 -13.187  1.00 13.090          C  
ATOM   1521  C   ASN A  99      22.606   4.681 -12.063  1.00 12.770          C  
ATOM   1522  O   ASN A  99      23.174   5.726 -11.736  1.00 13.200          O  
ATOM   1523  CB  ASN A  99      22.604   4.181 -14.545  1.00 18.180          C  
ATOM   1524  CG  ASN A  99      23.098   5.552 -15.008  1.00 18.180          C  
ATOM   1525  OD1 ASN A  99      24.309   5.805 -14.951  1.00 18.180          O  
ATOM   1526  ND2 ASN A  99      22.214   6.420 -15.456  1.00 18.180          N  
ATOM   1527  H   ASN A  99      21.958   2.077 -12.880  1.00 15.260          H  
ATOM   1528  HA  ASN A  99      24.257   3.963 -13.207  1.00 15.710          H  
ATOM   1529 1HB  ASN A  99      22.876   3.430 -15.285  1.00 21.810          H  
ATOM   1530 2HB  ASN A  99      21.510   4.202 -14.486  1.00 21.810          H  
ATOM   1531 1HD2 ASN A  99      22.515   7.324 -15.761  1.00 21.810          H  
ATOM   1532 2HD2 ASN A  99      21.222   6.182 -15.499  1.00 21.810          H  
ATOM   1533  N   GLN A 100      21.486   4.232 -11.475  1.00 12.110          N  
ATOM   1534  CA  GLN A 100      20.797   4.932 -10.391  1.00 11.850          C  
ATOM   1535  C   GLN A 100      21.711   5.117  -9.181  1.00 11.770          C  
ATOM   1536  O   GLN A 100      21.394   5.914  -8.299  1.00 11.510          O  
ATOM   1537  OXT GLN A 100      22.402   4.153  -8.863  1.00 17.770          O  
ATOM   1538  CB  GLN A 100      19.558   4.145  -9.932  1.00 16.150          C  
ATOM   1539  CG  GLN A 100      18.398   4.086 -10.914  1.00 16.150          C  
ATOM   1540  CD  GLN A 100      17.238   3.247 -10.374  1.00 16.150          C  
ATOM   1541  OE1 GLN A 100      16.994   3.201  -9.157  1.00 16.150          O  
ATOM   1542  NE2 GLN A 100      16.510   2.578 -11.268  1.00 16.150          N  
ATOM   1543  H   GLN A 100      21.065   3.389 -11.861  1.00 14.530          H  
ATOM   1544  HA  GLN A 100      20.492   5.914 -10.750  1.00 14.220          H  
ATOM   1545 1HB  GLN A 100      19.854   3.114  -9.721  1.00 19.380          H  
ATOM   1546 2HB  GLN A 100      19.186   4.571  -9.002  1.00 19.380          H  
ATOM   1547 1HG  GLN A 100      18.038   5.096 -11.092  1.00 19.380          H  
ATOM   1548 2HG  GLN A 100      18.731   3.649 -11.844  1.00 19.380          H  
ATOM   1549 1HE2 GLN A 100      15.740   2.020 -10.965  1.00 19.380          H  
ATOM   1550 2HE2 GLN A 100      16.722   2.629 -12.275  1.00 19.380          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 -395.23 41.7395 344.287 -25.9166 9.24902 20.5155 159.705 -167.122 -1.02994 -7.34826 -121.685 -44.9949 -20.2152 -15.9103 -37.2942 -10.0828 0 -0.17961 4.86926 54.1302 64.7214 -25.5789 75.3071 -102.431 -18.5234 55.7646 -163.253
THR:NtermProteinFull_1 -1.81966 0.1036 1.18513 -0.20948 0.08286 0.06961 0.99726 -0.71548 -0.00223 -0.01826 -1.2629 -1.1036 0 0 -0.77672 0 0 0.05854 0.09442 0.78591 0 0 2.33602 -1.0874 0 0.25036 -1.03203
THR_2 -4.94252 0.32578 3.97826 -0.11627 0.05566 0.06588 1.58938 -1.9236 -0.00223 -0.01826 -2.24262 -1.37566 0 0 -1.16814 0 0 -0.05571 0.00335 0.14762 0 -0.66294 2.37897 -1.0874 -0.13492 0.4374 -4.74797
LYS_3 -5.61269 0.59059 5.9188 -0.53073 0.17614 0.39148 2.44691 -2.26841 -0.01832 -0.04815 -1.84977 0.72081 0 0 -1.22703 0 0 0.27977 0.22956 1.9405 0 0.00024 0 -1.5107 -0.37797 1.20977 0.4608
PRO_4 -4.45227 0.69678 4.14098 -0.12294 0.00132 0.09105 1.95591 -1.5496 -0 -0 -1.77909 0.24587 0 0 -0.45031 0 0 -0.05033 0.03249 0.21296 0 -1.10804 0 -2.4119 -0.64185 1.21194 -3.977
THR_5 -1.14426 0.03188 1.52059 -0.12201 0.06133 0.06409 0.39101 -0.7235 -0 -0 -0.18388 -1.26086 0 0 0 0 0 -0.00427 0.0173 0.09901 0 -0.13186 2.27578 -1.0874 -0.65697 0.27601 -0.57802
ARG_6 -2.32578 0.2167 2.6254 -0.49878 0.05921 0.25155 0.82121 -1.09311 -0.03298 -0.1913 -0.27213 0.68087 0 0 0 0 0 -0.04091 0.00762 2.04256 0 -0.03464 0 -1.2888 -0.56717 0.1411 0.50062
LYS_7 -2.32 0.42152 2.22603 -0.3828 0.05136 0.1866 0.49629 -0.85761 -0.01466 -0.14315 -0.04066 0.10979 0 0 0 0 0 0.13915 0.00401 1.71634 0 0.06987 0 -1.5107 -0.47924 0.80237 0.4745
PRO_8 -3.67533 0.67821 3.01175 -0.13447 0.00136 0.09659 1.03626 -1.11255 -0 -0 0.15651 0.21091 0 0 0 0 0 -0.06107 0.00445 0.18902 0 -1.08853 0 -2.4119 -0.58073 0.91431 -2.76521
THR_9 -4.27216 0.36494 2.53876 -0.20278 0.15608 0.07633 1.07396 -1.46248 -0.01192 -0.10766 -1.15274 -0.63073 0 0 -0.46791 0 0 -0.02586 0.08772 0.07844 0 0.05668 2.25659 -1.0874 -0.32829 0.33152 -2.72894
THR_10 -3.83071 0.33786 2.28052 -0.11787 0.07428 0.08414 1.07838 -1.39559 -1e-05 -6e-05 -0.40394 -0.55815 0 0 0 0 0 0.04521 0.02938 0.09007 0 -0.55245 2.27207 -1.0874 -0.09752 0.47972 -1.27207
LYS_11 -2.8796 0.07895 2.08725 -0.29853 0.02785 0.12434 0.22869 -0.78912 -0.0403 -0.15674 -0.01735 0.11226 0 0 0 0 0 0.03738 0.06916 1.98736 0 -0.02559 0 -1.5107 -0.37181 0.70535 -0.63112
THR_12 -5.01717 0.35773 4.50184 -0.18008 0.05597 0.06419 3.26496 -2.25881 -0 -0 -3.8072 -0.93494 0 0 -0.63812 0 0 0.10822 0.14991 0.87665 0 -0.79553 2.35003 -1.0874 -0.01345 0.6917 -2.31149
THR_13 -2.8723 0.09692 2.03282 -0.11936 0.04714 0.05983 1.02144 -1.16684 -0 -0 -0.77486 -1.0612 0 0 0 0 0 0.0627 0.02096 0.09018 0 0.03078 2.28052 -1.0874 0.0433 0.45979 -0.83558
LYS_14 -2.95848 0.33892 2.49327 -0.52251 0.15596 0.33863 0.74863 -1.08022 -0 -0 0.46449 -0.03573 0 0 0 0 0 -0.0513 0.0243 1.87837 0 -0.11941 0 -1.5107 -0.39665 0.26882 0.03638
LYS_15 -5.12685 0.17059 4.38406 -0.50504 0.16892 0.32136 1.25035 -1.79802 -0.0403 -0.15674 0.02352 -0.02618 0 0 0 0 0 0.07259 0.04041 1.63414 0 -0.25111 0 -1.5107 -0.08522 0.21413 -1.22009
ASP_16 -4.5126 0.19801 6.36155 -0.23067 0.09768 0.74069 2.5452 -2.64399 -0 -0 -2.12275 -1.35429 0 0 -0.64352 0 0 -0.04001 0.00328 0 1.93776 -0.81511 0 -2.3716 -0.01573 0.22409 -2.64201
LEU_17 -2.07579 0.08471 2.1446 -0.51742 0.25105 0.15131 0.59669 -1.04073 -0 -0 -0.27674 0.091 0 0 0 0 0 0.01702 0.0906 0.09413 0 -0.10487 0 0.18072 -0.44174 0.27751 -0.47796
LYS_18 -3.05941 0.52911 4.02271 -0.31652 0.02719 0.12248 1.64732 -1.58815 -0 -0 -1.80104 0.22149 0 0 -0.64352 0 0 0.09489 0.00069 1.86895 0 0.02361 0 -1.5107 -0.53223 1.3789 0.48577
PRO_19 -1.90281 0.35876 1.45035 -0.12317 0.00284 0.09063 0.35556 -0.53851 -0 -0 -0.45943 0.21723 0 0 0 0 0 -0.10773 0.02754 0.13301 0 -0.89819 0 -2.4119 -0.63644 1.41043 -3.03181
GLN_20 -3.26067 0.18825 3.46692 -0.22207 0.01783 0.15364 0.76982 -1.53998 -0.00033 -0.00884 -1.08415 -0.72 0 0 0 0 0 0.03856 0.04363 0 3.00733 -0.10045 0 -0.18838 -0.43734 0.31654 0.44032
THR_21 -3.49393 0.38512 2.49323 -0.16168 0.05857 0.0547 1.21967 -1.32912 -0.00512 -0.09144 -0.92407 0.05273 0 0 -0.37931 0 0 -0.04976 0.01724 0.09362 0 0.05481 2.34279 -1.0874 -0.26571 0.25272 -0.76231
THR_22 -2.23063 0.10078 1.68125 -0.1236 0.08204 0.07155 0.53277 -0.83547 -0.00033 -0.00884 0.14275 -1.25187 0 0 0 0 0 -0.03765 0.0029 0.03551 0 -0.43615 2.26739 -1.0874 -0.40839 0.2287 -1.27468
LYS_23 -3.39642 0.67126 3.24487 -0.49866 0.17635 0.29003 1.25918 -1.47838 -0.01354 -0.1115 -0.02622 -0.02127 0 0 0 0 0 -0.01676 0.00625 1.83313 0 0.15705 0 -1.5107 -0.21802 0.80617 1.1528
PRO_24 -2.9962 0.54122 1.31229 -0.11918 0.00366 0.08794 0.11855 -0.61237 -0 -0 -0.37586 0.24722 0 0 0 0 0 -0.08495 0.029 0.12664 0 -1.03357 0 -2.4119 -0.36181 0.88888 -4.64044
LYS_25 -5.45793 0.40018 5.56111 -0.29952 0.03285 0.13043 2.85107 -2.40223 -0.02984 -0.08909 -3.07004 -0.08253 0 0 0 0 0 0.00838 0.07103 2.02116 0 0.00843 0 -1.5107 -0.43549 0.5092 -1.78352
GLU_26 -2.35368 0.27748 3.34825 -0.45901 0.24948 1.43919 1.61249 -1.51447 -0.0262 -0.1442 -1.34808 -3.06666 0 0 0 0 0 -0.08727 0.00992 0 3.87051 -0.34851 0 -2.7348 -0.42308 0.4475 -1.25114
VAL_27 -6.22929 0.95983 3.65801 -0.37519 0.31873 0.09376 2.27637 -2.35016 -0.0262 -0.1442 -2.01409 -0.25687 0 0 0 0 0 -0.13544 0.04664 0.69232 0 0.43214 0 1.9342 -0.44391 0.34456 -1.2188
SER_28 -3.67898 0.38207 4.13302 -0.03695 0.00031 0.04681 2.24331 -2.02744 -0 -0 -1.85683 -0.40805 0 0 0 0 0 -0.06671 0.00267 0.15696 0 -0.28993 1.74565 -0.77834 -0.35212 0.4075 -0.37704
THR_29 -2.31785 0.2806 2.84083 -0.12925 0.0722 0.08368 1.29839 -1.39351 -0.02675 -0.28321 -0.40966 -1.04463 0 0 0 0 0 -0.04189 0.04951 0.05575 0 -0.4931 2.26649 -1.0874 -0.40335 0.33312 -0.35006
THR_30 -3.82952 0.54922 3.46893 -0.20095 0.1346 0.07507 1.27544 -1.55334 -0.02675 -0.28321 -0.80783 -0.44283 0 0 0 0 0 0.12405 0.01363 0.27375 0 -0.12295 2.34009 -1.0874 0.13368 0.30735 0.34103
LYS_31 -4.92396 0.58399 3.89582 -0.49834 0.15069 0.31144 1.88312 -1.83559 -0 -0 -1.50235 -0.23052 0 0 0 0 0 0.07761 0.03045 2.05236 0 0.11991 0 -1.5107 0.37687 0.97674 -0.04247
PRO_32 -2.73951 0.66175 1.96069 -0.15224 0.0004 0.10635 0.41388 -0.91473 -0 -0 -0.76999 0.19534 0 0 0 0 0 -0.02515 0.03587 0.45653 0 -1.0653 0 -2.4119 -0.13841 1.10665 -3.27978
THR_33 -3.301 0.38498 1.20135 -0.12204 0.10847 0.07869 0.24724 -0.83387 -0 -0 -0.86705 -0.61015 0 0 0 0 0 -0.01405 0.00257 0.04049 0 -0.41302 2.25266 -1.0874 -0.49915 0.40899 -3.02227
GLU_34 -3.65139 0.20303 3.33649 -0.36087 0.06087 0.6187 0.87785 -1.33818 -0 -0 -0.60104 -0.52297 0 0 0 0 0 -0.00341 0.05196 0 3.09868 -0.02739 0 -2.7348 -0.38265 0.19182 -1.1833
LYS_35 -2.21024 0.29623 2.54026 -0.51098 0.1393 0.34358 0.65878 -1.08455 -0 -0 0.18605 0.18235 0 0 0 0 0 0.00409 0.02664 2.83394 0 0.08512 0 -1.5107 -0.22093 0.63039 2.38933
SER_36 -3.79314 0.40287 4.03282 -0.03443 0 0.06464 1.74564 -1.81577 -0.00392 -0.01177 -2.53841 -0.21479 0 0 0 0 0 -0.02523 0.00017 0.17956 0 -0.4116 1.71948 -0.77834 -0.40497 0.87823 -1.00896
THR_37 -3.67199 0.28215 3.43353 -0.1702 0.0859 0.05943 2.07503 -1.74383 -0.01585 -0.16422 -2.08693 -0.28226 0 0 0 0 0 -0.01741 0.02437 0.14813 0 -0.09843 2.33468 -1.0874 -0.26723 0.4716 -0.69092
ILE_38 -5.73264 0.65979 2.29688 -0.58673 0.63152 0.17755 1.2882 -1.74826 -0.00392 -0.01177 -1.12541 -0.33061 0 0 -0.49314 0 0 0.39149 0.14326 0.46984 0 -0.05277 0 0.73287 -0.09316 0.56767 -2.81933
ASN_39 -3.65438 0.43299 4.39897 -0.15722 0.03132 0.20999 2.75191 -2.02471 -0.01929 -0.16341 -2.06071 -0.93673 0 0 -0.73775 -0.54368 0 0.07581 1e-05 0 1.75626 -0.17079 0 -0.93687 -0.1153 0.63211 -1.23147
THR_40 -5.67146 0.57049 4.2949 -0.16963 0.10224 0.05744 1.81661 -2.40661 -0.00684 -0.11704 -2.1653 -0.19886 0 0 -0.73775 -1.11959 0 -0.04192 0.00165 0.20718 0 -0.20639 2.27349 -1.0874 0.06679 0.47148 -4.06652
THR_41 -4.99029 0.55301 5.45841 -0.11343 0.06466 0.07814 3.48882 -2.65874 -0.01245 -0.04637 -2.78063 -0.5979 0 0 -0.89141 0 0 -0.01857 0.146 0.0691 0 -0.49692 2.32051 -1.0874 -0.10222 0.50967 -1.108
LYS_42 -1.80821 0.15814 1.51943 -0.44097 0.06894 0.25122 0.37854 -0.7582 -0 -0 0.5886 0.08525 0 0 0 0 0 -0.10457 0.01635 1.34845 0 -0.02226 0 -1.5107 -0.26303 0.40542 -0.0876
THR_43 -3.63027 0.47765 3.74283 -0.12249 0.06341 0.07487 1.26798 -1.67502 -0.02843 -0.10966 -0.49429 -1.26113 0 0 -0.35705 0 0 -0.04484 0.0052 0.01036 0 -0.2776 2.27131 -1.0874 -0.32592 0.43058 -1.06992
ASN_44 -5.19833 0.63373 4.45893 -0.19832 0.03611 0.33936 2.4694 -2.50836 -0.00961 -0.04833 -2.38353 -1.00513 0 0 0 0 0 -0.08638 0.06343 0 1.82575 -0.91762 0 -0.93687 -0.55716 0.45696 -3.56597
ILE_45 -8.10462 0.67891 4.90821 -0.60976 0.48784 0.10989 2.73343 -3.32716 -0.02843 -0.10966 -1.526 0.31397 0 0 -0.53437 0 0 -0.06328 0.02167 0.97267 0 -0.75967 0 0.73287 -0.56226 0.61768 -4.04805
ARG_46 -7.43594 0.87068 5.13922 -0.61191 0.1213 0.40213 2.82123 -2.65963 -0.01914 -0.13788 -2.55673 0.42352 0 0 0 0 0 0.02945 0.1611 3.30338 0 -0.10826 0 -1.2888 -0.37764 0.94823 -0.9757
THR_47 -6.06628 0.70889 4.77317 -0.12361 0.10328 0.0885 2.7556 -2.47009 -0.01585 -0.16422 -2.87695 -0.78051 0 0 0 -0.35983 0 -8e-05 0.37282 0.08498 0 -0.45065 2.35883 -1.0874 -0.25367 0.99815 -2.40492
THR_48 -5.30751 0.46717 4.60588 -0.16802 0.04986 0.14615 2.58461 -2.36859 -0.00945 -0.05118 -1.76681 -1.8409 0 0 0 0 0 -0.05284 0.08166 1.36396 0 0.39774 2.33766 -1.0874 0.72918 0.64467 0.75583
MET_49 -8.37375 0.6845 5.37339 -0.54057 0.0967 0.03493 2.18278 -2.76674 -0 -0 -3.1569 -0.21843 0 0 0 0 0 -0.03679 0.39776 2.63739 0 0.21278 0 0.60916 0.80061 0.26736 -1.79581
LEU_50 -4.39281 0.14312 3.63693 -0.50938 0.25286 0.14019 1.85154 -1.81338 -0.03066 -0.17002 -1.68141 0.01563 0 0 -0.65248 0 0 0.0781 0.05157 0.9185 0 -0.07802 0 0.18072 0.26652 0.30551 -1.48696
ILE_51 -4.44747 0.29053 2.4543 -0.47785 0.35792 0.0967 0.5023 -1.4562 -0 -0 -0.4161 0.48119 0 0 0 0 0 -0.06228 0.00922 0.49967 0 -0.32089 0 0.73287 0.00177 0.30361 -1.45071
ASN_52 -4.53778 0.23326 3.47146 -0.32148 0.15715 0.56932 1.63877 -1.89986 -0.02605 -0.23081 -0.25605 -0.79474 0 0 -0.79132 -0.8545 0 -0.06549 0.01525 0 1.80658 -0.56288 0 -0.93687 -0.38435 0.19504 -3.57534
ASN_53 -2.43111 0.09688 2.09279 -0.19193 0.04584 0.30803 0.2989 -1.18763 -0 -0 -0.18621 -0.5643 0 0 0 0 0 0.00139 0.03094 0 2.22413 -0.6624 0 -0.93687 -0.37549 0.14486 -1.29217
THR_54 -2.98114 0.20436 3.21893 -0.11961 0.07987 0.06843 2.00539 -1.60744 -0.03107 -0.20193 -1.10213 -0.66172 0 0 -1.68474 -0.8545 0 -0.02514 0.41409 0.30818 0 -0.5887 4.1437 -1.0874 -0.06046 0.17792 -0.38511
THR_55 -0.92982 0.05726 1.00069 -0.13455 0.0823 0.07948 0.16792 -0.48399 -0 -0 0.22453 -1.13062 0 0 0 0 0 -0.07719 0.00062 0.01413 0 -0.16171 2.25976 -1.0874 0.03263 0.21028 0.12434
GLY_56 -1.5899 0.1598 1.98102 -0.00025 0 0 0.93037 -0.8983 -0.03334 -0.25688 -0.25873 -0.16343 0 0 -0.89342 0 0 -0.07596 0 0 0 -1.11277 0 0.83697 -0.11858 0.12198 -1.37141
ASN_57 -4.49721 0.9221 4.68342 -0.31136 0.18712 0.56276 2.40102 -2.12942 -0.00394 -0.0154 -1.63771 -0.91571 0 0 -0.63462 -0.87664 0 -0.07511 0.00019 0 2.15016 -0.40088 0 -0.93687 -0.163 0.95121 -0.73989
PRO_58 -3.74485 0.95067 2.48435 -0.09007 0.00041 0.05632 1.44945 -1.20938 -0.00635 -0.02704 -0.49935 0.66828 0 0 0 0 0 -0.13643 0.00302 0.58547 0 -0.53546 0 -2.4119 -0.35124 1.1346 -1.67948
GLU_59 -3.18941 0.3824 3.46036 -0.2284 0.03297 0.32586 1.76434 -1.56129 -0 -0 -0.8398 -0.56593 0 0 -0.63462 -0.87664 0 -0.0657 0.00366 0 3.75062 -0.17889 0 -2.7348 0.0065 0.36611 -0.78267
HIS_D_60 -2.76786 0.63554 2.82121 -0.42296 0.02796 0.55329 0.99591 -1.40166 -0.01234 -0.09101 -0.88739 -0.35052 0 0 0 0 0 0.05004 0.03072 0 1.70731 -0.27987 0 -0.45461 -0.18717 0.32845 0.29503
THR_61 -3.88268 0.34754 2.93656 -0.20005 0.10095 0.07475 2.17535 -1.68955 -0.01475 -0.10265 -2.16238 -1.11362 0 0 -0.65248 0 0 0.07241 0.02036 1.43126 0 -0.70416 2.43703 -1.0874 -0.4798 0.59352 -1.89977
SER_62 -3.03534 0.14943 2.79545 -0.01703 0 0.0283 1.57837 -1.38144 -0.04011 -0.2212 -2.11373 -1.00902 0 0 -0.10146 0 0 0.13723 0.00027 0.5893 0 -0.16682 0.60028 -0.77834 0.56516 0.466 -1.95468
GLN_63 -5.09699 0.56929 3.52165 -0.42893 0.10307 0.33825 0.88954 -1.54389 -0 -0 -1.58777 -0.62981 0 0 -0.10146 -0.35983 0 -0.00106 0.00732 0 4.22478 0.02555 0 -0.18838 0.64858 0.18422 0.57413
LYS_64 -3.47886 0.26913 4.11255 -0.29135 0.04178 0.137 2.33478 -1.80586 -0 -0 -2.11521 -0.03604 0 0 0 0 0 -0.01691 0.01723 1.86893 0 -0.04344 0 -1.5107 -0.00685 0.23833 -0.28551
GLU_65 -3.16846 0.28918 2.08292 -0.19648 0.02808 0.2667 0.55319 -1.04475 -0.00159 -0.02737 -0.81958 -0.59134 0 0 0 0 0 -0.00473 0.15747 0 3.04189 -0.00016 0 -2.7348 0.06316 0.22511 -1.88157
THR_66 -5.45254 0.64995 2.57719 -0.18324 0.10191 0.06382 1.95576 -1.91519 -0.00159 -0.02737 -1.98767 -0.70392 0 0 -0.11509 -0.37246 0 -0.03803 0.00054 0.8817 0 -0.44087 2.36657 -1.0874 0.21013 0.41447 -3.10334
LEU_67 -2.14832 0.14963 1.20397 -0.48787 0.23256 0.12023 0.29616 -0.85665 -0 -0 -0.2236 0.11392 0 0 -0.11509 0 0 -0.00258 0.03388 0.45359 0 -0.19996 0 0.18072 0.38188 0.43216 -0.43536
HIS_D_68 -5.06785 0.43557 4.46685 -0.89543 0.06598 1.23974 1.89113 -2.37615 -0.03125 -0.23636 -1.59126 -0.01261 0 0 -0.55976 -0.37246 0 -0.01225 0.20516 0 2.02369 0.05336 0 -0.45461 0.04118 0.41327 -0.77406
SER_69 -4.14679 0.45564 3.56411 -0.03814 0.00053 0.06965 1.90774 -1.79723 -0 -0 -2.50612 -0.43215 0 0 -1.37156 0 0 0.00058 0.02211 0.43589 0 -0.17191 1.77903 -0.77834 -0.39575 0.4552 -2.94752
THR_70 -7.59892 0.75268 6.279 -0.10767 0.06716 0.07244 3.07417 -3.17024 -0.00292 -0.0666 -2.65451 -0.46871 0 0 -0.35633 -0.47269 0 0.02556 0.014 0.11563 0 -0.38397 2.2767 -1.0874 -0.50469 0.49809 -3.69921
SER_71 -3.54419 0.22905 4.51843 -0.03687 0.0156 0.06942 1.6461 -1.85183 -0.04541 -0.15339 -0.36203 -0.51037 0 0 -0.85406 0 0 0.09706 0.00107 0.3931 0 -0.15489 0.67279 -0.77834 0.02392 0.52086 -0.10399
SER_72 -4.36269 0.32631 5.22156 -0.02914 0.01515 0.02888 2.37321 -2.29379 -0.00042 -0.01643 -1.05456 0.00937 0 0 0 -1.19057 0 -0.11239 0.00557 0.07284 0 0.20014 0.60513 -0.77834 0.40632 0.37438 -0.19946
GLU_73 -4.76884 0.20946 6.29806 -0.52117 0.21435 1.45692 2.40777 -2.46583 -0.04541 -0.15339 -3.57516 -2.76212 0 0 -1.49218 0 0 -0.08707 0.0469 0 3.73962 -0.28049 0 -2.7348 -0.20287 0.35921 -4.35704
GLY_74 -1.99389 0.52838 1.5391 -6e-05 0 0 0.44289 -0.85888 -0 -0 -0.01751 -0.38585 0 0 0 0 0 -0.11191 0 0 0 0.33071 0 0.83697 -0.37096 0.27178 0.21078
ASN_75 -3.69855 0.39044 3.99338 -0.31037 0.08258 0.52157 1.97675 -1.81894 -0 -0 -0.59048 -0.68082 0 0 -0.49314 0 0 -0.05226 0.00554 0 2.08229 -0.30364 0 -0.93687 -0.18067 0.99178 0.9786
PRO_76 -2.97471 0.4846 1.68049 -0.12041 0.00062 0.08741 0.73494 -0.7399 -0 -0 -0.25604 0.27062 0 0 0 0 0 -0.02595 0.00899 0.12195 0 -1.10685 0 -2.4119 -0.49761 1.06056 -3.68319
SER_77 -4.12013 0.81249 4.77059 -0.02814 0 0.04789 2.76969 -2.0733 -0.00535 -0.09228 -1.7921 -0.973 0 0 -1.97312 0 0 0.23514 0.05374 1.24493 0 -0.09128 0.60094 -0.77834 -0.68426 0.87609 -1.1998
PRO_78 -3.71085 0.61731 2.93777 -0.07316 0 0.04518 1.81216 -1.32407 -0.01354 -0.1115 -0.63952 0.57629 0 0 0 0 0 -0.17871 0.03822 0.38308 0 -0.67039 0 -2.4119 -0.39925 0.92004 -2.20283
SER_79 -5.78021 0.58672 5.22454 -0.03493 0.0035 0.06185 1.92798 -2.34569 -0.02984 -0.08909 -2.32849 -1.06579 0 0 -1.31755 0 0 -0.05242 0.00311 0.3523 0 -0.25219 0.75091 -0.77834 -0.35677 0.41019 -5.1102
GLN_80 -5.31043 0.33839 4.65368 -0.21208 0.02325 0.14709 2.22008 -2.28282 -0.00023 -0.00084 -2.33454 -0.39861 0 0 -1.03488 0 0 -0.00322 0.0251 0 3.14339 -0.03443 0 -0.18838 -0.29699 0.5734 -0.97306
VAL_81 -3.50673 0.55071 0.65214 -0.3998 0.5373 0.09761 0.44493 -0.8915 -0 -0 -0.24691 -0.09787 0 0 0 0 0 -0.04194 0.06588 0.90633 0 -0.74971 0 1.9342 -0.1688 0.91014 -0.00402
TYR_82 -7.90346 0.94492 4.07307 -0.82489 0.08009 0.11194 2.56405 -2.61126 -0 -0 -1.0632 -0.34329 0 0 0 0 0 -0.05317 1e-05 0 2.18457 0.0554 0.00081 1.2797 -0.41858 0.68642 -1.23687
THR_83 -2.73565 0.31521 2.68511 -0.12191 0.08414 0.07723 1.35881 -1.45314 -0.00473 -0.1067 -0.26209 -0.57168 0 0 0 0 0 0.02612 0.0043 0.0504 0 -0.45391 2.31937 -1.0874 -0.49383 0.276 -0.09435
THR_84 -3.22666 0.21475 3.05301 -0.23252 0.30638 0.10274 1.70374 -1.51284 -0.02516 -0.2914 -1.22106 -1.28741 0 0 -1.44334 0 0 -0.00059 0.00292 1.55517 0 0.26603 2.28273 -1.0874 -0.32264 0.40119 -0.76236
SER_85 -2.62542 0.07615 2.58189 -0.03193 0.00071 0.05519 0.7133 -1.19873 -0.01606 -0.25113 0.01379 -1.0666 0 0 0 0 0 -0.04742 0.00512 0.28123 0 -0.30434 0.60114 -0.77834 -0.42818 0.29701 -2.12263
GLU_86 -4.66212 0.60375 5.08907 -0.28945 0.0412 0.34367 3.04468 -2.2478 -0.02253 -0.17407 -1.86801 -0.31051 0 0 -0.95055 0 0 0.07176 0.01805 0 2.74044 -0.06384 0 -2.7348 -0.6617 0.35197 -1.68079
TYR_87 -4.23886 0.46237 2.75265 -0.97274 0.11861 0.37164 1.52837 -1.59715 -0 -0 0.14898 -0.41573 0 0 0 0 0 -0.18464 0.06072 0 2.02514 0.24152 0.0031 1.2797 0.11617 0.55097 2.25083
LEU_88 -4.07623 0.61479 2.99044 -0.50463 0.22783 0.13205 1.27552 -1.56211 -0 -0 -0.11631 0.21297 0 0 0 0 0 -0.08162 0.06392 0.29569 0 -0.19978 0 0.18072 0.24259 0.34729 0.04311
SER_89 -2.95867 0.30862 3.70189 -0.03168 0.00128 0.05604 1.81976 -1.6311 -0.01316 -0.17222 -2.26289 -0.88667 0 0 -0.49279 0 0 -0.04799 0.06512 0.28214 0 -0.30443 0.72034 -0.77834 -0.53019 0.34112 -2.81382
GLN_90 -6.159 0.69314 5.46906 -0.27561 0.03379 0.25094 2.90293 -2.58951 -0.01692 -0.11131 -1.99109 -0.66037 0 0 -0.97932 -0.67973 0 0.10066 0.00655 0 3.60718 -0.0772 0 -0.18838 -0.47861 1.00759 -0.13522
PRO_91 -3.62832 0.4831 2.71312 -0.2164 0.02082 0.16286 1.21603 -1.11119 -0.00821 -0.07609 -0.622 -0.10776 0 0 -0.56473 0 0 0.10104 0.0006 0.44827 0 -0.91549 0 -2.4119 -0.3334 1.78681 -3.06284
PRO_92 -1.44788 0.212 0.73965 -0.19828 0.02657 0.14907 0.17304 -0.31527 -0 -0 -0.13786 -0.17491 0 0 0 0 0 0.01972 0.00134 0.81794 0 -0.00262 0 -2.4119 0.27616 1.22369 -1.04954
SER_93 -4.19874 0.67542 4.81644 -0.02941 0.00019 0.05182 2.46585 -2.11411 -0.00937 -0.11418 -1.14269 -1.06956 0 0 -0.7969 -0.23498 0 0.19532 0.01831 0.40041 0 -0.39821 0.65782 -0.77834 0.93116 1.02447 0.35072
PRO_94 -2.26874 0.4322 1.9916 -0.0876 7e-05 0.05462 1.04021 -0.8785 -0 -0 0.07703 0.69172 0 0 -1.01625 0 0 -0.12961 0.00993 0.52455 0 -0.35376 0 -2.4119 0.21028 0.97441 -1.13975
SER_95 -4.0928 0.38588 4.43716 -0.0344 0.00457 0.06138 2.3851 -2.01341 -0.00398 -0.09146 -2.75041 -0.97335 0 0 -1.8897 -0.23498 0 -0.06594 0.0159 0.35213 0 -0.17107 0.70901 -0.77834 -0.3942 0.31607 -4.82682
ASN_96 -8.39274 0.8255 8.03186 -0.17441 0.1583 0.23717 4.25977 -3.93413 -0.00398 -0.09146 -3.79918 -0.28576 0 0 -0.56473 0 0 0.01116 0.34629 0 2.01892 0.28715 0 -0.93687 -0.18706 0.40192 -1.79228
THR_97 -4.27986 0.15038 3.73598 -0.12003 0.07558 0.05559 1.66807 -2.00831 -0.00095 -0.00422 0.4665 -1.12308 0 0 0 0 0 0.2165 0.01094 0.20026 0 0.15084 2.25588 -1.0874 -0.12843 0.60331 0.83755
THR_98 -4.10565 0.39995 3.21302 -0.1382 0.06276 0.08657 1.74326 -1.67245 -0.01541 -0.22318 -0.96211 -1.04178 0 0 -0.97932 -0.67973 0 0.06992 0.04395 0.01286 0 -0.17265 2.28304 -1.0874 -0.30756 0.59137 -2.87874
ASN_99 -2.97597 0.15667 3.77725 -0.33594 0.02061 0.64573 1.74498 -1.6941 -0.01047 -0.13517 -1.23051 -0.09037 0 0 -1.01625 0 0 0.07361 0.05902 0 2.93476 0.10782 0 -0.93687 0.11821 0.45003 1.66304
GLN:CtermProteinFull_100 -4.586 0.1383 6.61518 -0.30722 0.02317 0.30359 3.23595 -2.8191 -0.01171 -0.07374 -4.4014 -0.05111 0 0 -0.62488 0 0 0 0.03199 0 3.81967 0 0 -0.18838 0.3246 0.56272 1.99164
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701634 DOMAINID 692023 MODEL 4 mucinaii_abinitio
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 56.499
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.661047
REMARK    SCORE    fa_intra_rep:           0.784
REMARK    SCORE          fa_sol:         305.066
REMARK    SCORE     hbond_sr_bb:         -14.414
REMARK    SCORE         fa_elec:        -128.401
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.643
REMARK    SCORE     lk_ball_wtd:         -20.644
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          60.022
REMARK    SCORE          fa_atr:        -405.506
REMARK    SCORE     rama_prepro:           1.987
REMARK    SCORE         p_aa_pp:         -21.133
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -130.880
REMARK    SCORE     hbond_lr_bb:         -12.032
REMARK    SCORE     hbond_bb_sc:         -27.490
REMARK    SCORE          fa_rep:          40.049
REMARK    SCORE           omega:           2.065
REMARK    SCORE           score:        -130.880
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -13.029
REMARK    SCORE          fa_dun:          99.267
REMARK    SCORE        hbond_sc:         -15.115
ATOM      1  N   THR A   1       0.043  -0.084  -0.237  1.00 14.850          N  
ATOM      2  CA  THR A   1       1.491   0.025  -0.292  1.00 14.280          C  
ATOM      3  C   THR A   1       1.883   1.483  -0.112  1.00 13.790          C  
ATOM      4  O   THR A   1       1.350   2.346  -0.812  1.00 13.740          O  
ATOM      5  CB  THR A   1       2.002  -0.496  -1.646  1.00 20.220          C  
ATOM      6  OG1 THR A   1       1.587  -1.858  -1.791  1.00 20.220          O  
ATOM      7  CG2 THR A   1       3.533  -0.440  -1.685  1.00 20.220          C  
ATOM      8 1H   THR A   1      -0.211  -1.062  -0.252  1.00 17.820          H  
ATOM      9 2H   THR A   1      -0.308   0.346   0.606  1.00 17.820          H  
ATOM     10 3H   THR A   1      -0.355   0.375  -1.041  1.00 17.820          H  
ATOM     11  HA  THR A   1       1.929  -0.562   0.513  1.00 17.140          H  
ATOM     12  HB  THR A   1       1.587   0.102  -2.454  1.00 24.260          H  
ATOM     13  HG1 THR A   1       1.846  -2.176  -2.662  1.00 24.260          H  
ATOM     14 1HG2 THR A   1       3.892  -0.829  -2.637  1.00 24.260          H  
ATOM     15 2HG2 THR A   1       3.885   0.587  -1.568  1.00 24.260          H  
ATOM     16 3HG2 THR A   1       3.917  -1.045  -0.882  1.00 24.260          H  
ATOM     17  N   THR A   2       2.777   1.776   0.836  1.00 13.580          N  
ATOM     18  CA  THR A   2       3.194   3.162   1.040  1.00 13.300          C  
ATOM     19  C   THR A   2       4.678   3.387   0.725  1.00 13.270          C  
ATOM     20  O   THR A   2       5.095   4.520   0.477  1.00 13.490          O  
ATOM     21  CB  THR A   2       2.914   3.623   2.489  1.00 18.730          C  
ATOM     22  OG1 THR A   2       3.692   2.846   3.416  1.00 18.730          O  
ATOM     23  CG2 THR A   2       1.440   3.419   2.806  1.00 18.730          C  
ATOM     24  H   THR A   2       3.202   1.032   1.389  1.00 16.300          H  
ATOM     25  HA  THR A   2       2.622   3.800   0.367  1.00 15.960          H  
ATOM     26  HB  THR A   2       3.169   4.676   2.595  1.00 22.480          H  
ATOM     27  HG1 THR A   2       4.597   3.186   3.422  1.00 22.480          H  
ATOM     28 1HG2 THR A   2       1.241   3.748   3.824  1.00 22.480          H  
ATOM     29 2HG2 THR A   2       0.839   4.004   2.111  1.00 22.480          H  
ATOM     30 3HG2 THR A   2       1.184   2.369   2.709  1.00 22.480          H  
ATOM     31  N   LYS A   3       5.479   2.320   0.712  1.00 13.140          N  
ATOM     32  CA  LYS A   3       6.906   2.467   0.460  1.00 13.270          C  
ATOM     33  C   LYS A   3       7.242   2.089  -0.995  1.00 13.300          C  
ATOM     34  O   LYS A   3       6.476   1.360  -1.624  1.00 13.220          O  
ATOM     35  CB  LYS A   3       7.678   1.620   1.457  1.00 18.530          C  
ATOM     36  CG  LYS A   3       7.541   2.056   2.897  1.00 18.530          C  
ATOM     37  CD  LYS A   3       8.326   1.132   3.825  1.00 18.530          C  
ATOM     38  CE  LYS A   3       8.201   1.543   5.277  1.00 18.530          C  
ATOM     39  NZ  LYS A   3       8.819   0.527   6.186  1.00 18.530          N  
ATOM     40  H   LYS A   3       5.105   1.400   0.952  1.00 15.770          H  
ATOM     41  HA  LYS A   3       7.147   3.504   0.644  1.00 15.920          H  
ATOM     42 1HB  LYS A   3       7.285   0.648   1.403  1.00 22.230          H  
ATOM     43 2HB  LYS A   3       8.726   1.557   1.206  1.00 22.230          H  
ATOM     44 1HG  LYS A   3       7.893   3.082   3.009  1.00 22.230          H  
ATOM     45 2HG  LYS A   3       6.487   2.013   3.174  1.00 22.230          H  
ATOM     46 1HD  LYS A   3       7.965   0.115   3.738  1.00 22.230          H  
ATOM     47 2HD  LYS A   3       9.384   1.140   3.550  1.00 22.230          H  
ATOM     48 1HE  LYS A   3       8.707   2.496   5.419  1.00 22.230          H  
ATOM     49 2HE  LYS A   3       7.148   1.656   5.535  1.00 22.230          H  
ATOM     50 1HZ  LYS A   3       8.735   0.815   7.143  1.00 22.230          H  
ATOM     51 2HZ  LYS A   3       8.341  -0.364   6.054  1.00 22.230          H  
ATOM     52 3HZ  LYS A   3       9.822   0.398   5.955  1.00 22.230          H  
ATOM     53  N   PRO A   4       8.378   2.565  -1.560  1.00 13.610          N  
ATOM     54  CA  PRO A   4       8.866   2.272  -2.905  1.00 13.780          C  
ATOM     55  C   PRO A   4       9.038   0.792  -3.192  1.00 13.250          C  
ATOM     56  O   PRO A   4       9.502   0.039  -2.340  1.00 13.210          O  
ATOM     57  CB  PRO A   4      10.231   2.970  -2.926  1.00 20.670          C  
ATOM     58  CG  PRO A   4      10.113   4.084  -1.924  1.00 20.670          C  
ATOM     59  CD  PRO A   4       9.248   3.532  -0.825  1.00 20.670          C  
ATOM     60  HA  PRO A   4       8.182   2.726  -3.639  1.00 16.540          H  
ATOM     61 1HB  PRO A   4      11.020   2.243  -2.671  1.00 24.800          H  
ATOM     62 2HB  PRO A   4      10.451   3.331  -3.940  1.00 24.800          H  
ATOM     63 1HG  PRO A   4      11.114   4.375  -1.567  1.00 24.800          H  
ATOM     64 2HG  PRO A   4       9.676   4.976  -2.398  1.00 24.800          H  
ATOM     65 1HD  PRO A   4       9.867   3.030  -0.074  1.00 24.800          H  
ATOM     66 2HD  PRO A   4       8.694   4.382  -0.423  1.00 24.800          H  
ATOM     67  N   THR A   5       8.751   0.411  -4.432  1.00 13.000          N  
ATOM     68  CA  THR A   5       8.835  -0.962  -4.904  1.00 12.660          C  
ATOM     69  C   THR A   5      10.193  -1.590  -4.609  1.00 12.390          C  
ATOM     70  O   THR A   5      11.243  -0.995  -4.860  1.00 12.550          O  
ATOM     71  CB  THR A   5       8.545  -1.022  -6.421  1.00 17.860          C  
ATOM     72  OG1 THR A   5       7.246  -0.461  -6.677  1.00 17.860          O  
ATOM     73  CG2 THR A   5       8.548  -2.470  -6.904  1.00 17.860          C  
ATOM     74  H   THR A   5       8.394   1.093  -5.086  1.00 15.600          H  
ATOM     75  HA  THR A   5       8.074  -1.546  -4.390  1.00 15.190          H  
ATOM     76  HB  THR A   5       9.298  -0.453  -6.962  1.00 21.430          H  
ATOM     77  HG1 THR A   5       7.119  -0.366  -7.629  1.00 21.430          H  
ATOM     78 1HG2 THR A   5       8.329  -2.491  -7.969  1.00 21.430          H  
ATOM     79 2HG2 THR A   5       9.520  -2.923  -6.739  1.00 21.430          H  
ATOM     80 3HG2 THR A   5       7.789  -3.036  -6.367  1.00 21.430          H  
ATOM     81  N   ARG A   6      10.127  -2.800  -4.062  1.00 12.160          N  
ATOM     82  CA  ARG A   6      11.260  -3.614  -3.664  1.00 12.070          C  
ATOM     83  C   ARG A   6      12.072  -4.109  -4.841  1.00 11.400          C  
ATOM     84  O   ARG A   6      11.564  -4.216  -5.956  1.00 11.330          O  
ATOM     85  CB  ARG A   6      10.770  -4.833  -2.896  1.00 16.930          C  
ATOM     86  CG  ARG A   6       9.986  -5.882  -3.742  1.00 16.930          C  
ATOM     87  CD  ARG A   6       9.545  -7.016  -2.894  1.00 16.930          C  
ATOM     88  NE  ARG A   6       8.783  -8.051  -3.613  1.00 16.930          N  
ATOM     89  CZ  ARG A   6       9.318  -9.131  -4.250  1.00 16.930          C  
ATOM     90  NH1 ARG A   6      10.624  -9.321  -4.290  1.00 16.930          N  
ATOM     91  NH2 ARG A   6       8.513 -10.012  -4.827  1.00 16.930          N  
ATOM     92  H   ARG A   6       9.203  -3.167  -3.909  1.00 14.590          H  
ATOM     93  HA  ARG A   6      11.903  -3.013  -3.020  1.00 14.480          H  
ATOM     94 1HB  ARG A   6      11.627  -5.351  -2.473  1.00 20.320          H  
ATOM     95 2HB  ARG A   6      10.137  -4.522  -2.066  1.00 20.320          H  
ATOM     96 1HG  ARG A   6       9.110  -5.421  -4.192  1.00 20.320          H  
ATOM     97 2HG  ARG A   6      10.627  -6.284  -4.527  1.00 20.320          H  
ATOM     98 1HD  ARG A   6      10.413  -7.480  -2.453  1.00 20.320          H  
ATOM     99 2HD  ARG A   6       8.909  -6.627  -2.098  1.00 20.320          H  
ATOM    100  HE  ARG A   6       7.775  -7.966  -3.612  1.00 20.320          H  
ATOM    101 1HH1 ARG A   6      11.259  -8.653  -3.864  1.00 20.320          H  
ATOM    102 2HH1 ARG A   6      11.003 -10.140  -4.751  1.00 20.320          H  
ATOM    103 1HH2 ARG A   6       7.509  -9.887  -4.799  1.00 20.320          H  
ATOM    104 2HH2 ARG A   6       8.898 -10.830  -5.289  1.00 20.320          H  
ATOM    105  N   LYS A   7      13.328  -4.448  -4.576  1.00 11.080          N  
ATOM    106  CA  LYS A   7      14.175  -5.044  -5.590  1.00 10.560          C  
ATOM    107  C   LYS A   7      13.563  -6.388  -5.990  1.00 10.320          C  
ATOM    108  O   LYS A   7      13.101  -7.119  -5.108  1.00 10.550          O  
ATOM    109  CB  LYS A   7      15.599  -5.236  -5.061  1.00 14.990          C  
ATOM    110  CG  LYS A   7      16.361  -3.942  -4.816  1.00 14.990          C  
ATOM    111  CD  LYS A   7      17.780  -4.222  -4.323  1.00 14.990          C  
ATOM    112  CE  LYS A   7      18.558  -2.931  -4.070  1.00 14.990          C  
ATOM    113  NZ  LYS A   7      19.938  -3.201  -3.569  1.00 14.990          N  
ATOM    114  H   LYS A   7      13.688  -4.303  -3.644  1.00 13.300          H  
ATOM    115  HA  LYS A   7      14.193  -4.367  -6.438  1.00 12.670          H  
ATOM    116 1HB  LYS A   7      15.559  -5.780  -4.118  1.00 17.990          H  
ATOM    117 2HB  LYS A   7      16.176  -5.845  -5.757  1.00 17.990          H  
ATOM    118 1HG  LYS A   7      16.409  -3.374  -5.746  1.00 17.990          H  
ATOM    119 2HG  LYS A   7      15.834  -3.343  -4.076  1.00 17.990          H  
ATOM    120 1HD  LYS A   7      17.736  -4.797  -3.395  1.00 17.990          H  
ATOM    121 2HD  LYS A   7      18.314  -4.812  -5.068  1.00 17.990          H  
ATOM    122 1HE  LYS A   7      18.623  -2.368  -4.999  1.00 17.990          H  
ATOM    123 2HE  LYS A   7      18.025  -2.334  -3.331  1.00 17.990          H  
ATOM    124 1HZ  LYS A   7      20.419  -2.325  -3.415  1.00 17.990          H  
ATOM    125 2HZ  LYS A   7      19.890  -3.714  -2.700  1.00 17.990          H  
ATOM    126 3HZ  LYS A   7      20.447  -3.745  -4.252  1.00 17.990          H  
ATOM    127  N   PRO A   8      13.605  -6.771  -7.277  1.00 10.090          N  
ATOM    128  CA  PRO A   8      13.070  -8.010  -7.807  1.00 10.080          C  
ATOM    129  C   PRO A   8      13.805  -9.196  -7.229  1.00 10.070          C  
ATOM    130  O   PRO A   8      14.986  -9.097  -6.888  1.00 10.180          O  
ATOM    131  CB  PRO A   8      13.312  -7.879  -9.316  1.00 15.120          C  
ATOM    132  CG  PRO A   8      14.460  -6.897  -9.445  1.00 15.120          C  
ATOM    133  CD  PRO A   8      14.289  -5.934  -8.285  1.00 15.120          C  
ATOM    134  HA  PRO A   8      11.995  -8.069  -7.577  1.00 12.100          H  
ATOM    135 1HB  PRO A   8      13.556  -8.874  -9.735  1.00 18.140          H  
ATOM    136 2HB  PRO A   8      12.395  -7.539  -9.815  1.00 18.140          H  
ATOM    137 1HG  PRO A   8      15.421  -7.441  -9.396  1.00 18.140          H  
ATOM    138 2HG  PRO A   8      14.429  -6.397 -10.425  1.00 18.140          H  
ATOM    139 1HD  PRO A   8      15.286  -5.626  -7.950  1.00 18.140          H  
ATOM    140 2HD  PRO A   8      13.653  -5.081  -8.577  1.00 18.140          H  
ATOM    141  N   THR A   9      13.108 -10.314  -7.152  1.00 10.130          N  
ATOM    142  CA  THR A   9      13.647 -11.556  -6.642  1.00 10.330          C  
ATOM    143  C   THR A   9      14.861 -11.951  -7.460  1.00 10.100          C  
ATOM    144  O   THR A   9      14.875 -11.839  -8.689  1.00  9.900          O  
ATOM    145  CB  THR A   9      12.597 -12.694  -6.683  1.00 14.380          C  
ATOM    146  OG1 THR A   9      11.418 -12.269  -5.994  1.00 14.380          O  
ATOM    147  CG2 THR A   9      13.142 -13.936  -5.947  1.00 14.380          C  
ATOM    148  H   THR A   9      12.142 -10.313  -7.449  1.00 12.160          H  
ATOM    149  HA  THR A   9      13.961 -11.406  -5.609  1.00 12.400          H  
ATOM    150  HB  THR A   9      12.358 -12.955  -7.703  1.00 17.260          H  
ATOM    151  HG1 THR A   9      10.928 -11.679  -6.597  1.00 17.260          H  
ATOM    152 1HG2 THR A   9      12.390 -14.718  -5.949  1.00 17.260          H  
ATOM    153 2HG2 THR A   9      14.038 -14.314  -6.434  1.00 17.260          H  
ATOM    154 3HG2 THR A   9      13.373 -13.669  -4.922  1.00 17.260          H  
ATOM    155  N   THR A  10      15.887 -12.382  -6.763  1.00 10.360          N  
ATOM    156  CA  THR A  10      17.126 -12.829  -7.366  1.00 10.460          C  
ATOM    157  C   THR A  10      17.038 -14.172  -8.043  1.00 10.560          C  
ATOM    158  O   THR A  10      16.011 -14.847  -8.006  1.00 10.320          O  
ATOM    159  CB  THR A  10      18.232 -12.925  -6.324  1.00 14.600          C  
ATOM    160  OG1 THR A  10      19.447 -13.339  -6.983  1.00 14.600          O  
ATOM    161  CG2 THR A  10      17.832 -13.918  -5.226  1.00 14.600          C  
ATOM    162  H   THR A  10      15.789 -12.399  -5.762  1.00 12.430          H  
ATOM    163  HA  THR A  10      17.418 -12.095  -8.117  1.00 12.550          H  
ATOM    164  HB  THR A  10      18.398 -11.945  -5.879  1.00 17.520          H  
ATOM    165  HG1 THR A  10      20.204 -13.136  -6.408  1.00 17.520          H  
ATOM    166 1HG2 THR A  10      18.634 -13.977  -4.496  1.00 17.520          H  
ATOM    167 2HG2 THR A  10      16.925 -13.583  -4.736  1.00 17.520          H  
ATOM    168 3HG2 THR A  10      17.650 -14.899  -5.644  1.00 17.520          H  
ATOM    169  N   LYS A  11      18.139 -14.559  -8.675  1.00 11.110          N  
ATOM    170  CA  LYS A  11      18.202 -15.831  -9.384  1.00 11.480          C  
ATOM    171  C   LYS A  11      18.612 -16.959  -8.446  1.00 11.260          C  
ATOM    172  O   LYS A  11      18.540 -18.148  -8.800  1.00 11.130          O  
ATOM    173  CB  LYS A  11      19.142 -15.722 -10.581  1.00 15.920          C  
ATOM    174  CG  LYS A  11      18.629 -14.771 -11.666  1.00 15.920          C  
ATOM    175  CD  LYS A  11      19.591 -14.680 -12.843  1.00 15.920          C  
ATOM    176  CE  LYS A  11      19.060 -13.738 -13.922  1.00 15.920          C  
ATOM    177  NZ  LYS A  11      20.007 -13.610 -15.070  1.00 15.920          N  
ATOM    178  H   LYS A  11      18.951 -13.947  -8.618  1.00 13.330          H  
ATOM    179  HA  LYS A  11      17.202 -16.067  -9.754  1.00 13.780          H  
ATOM    180 1HB  LYS A  11      20.118 -15.373 -10.246  1.00 19.110          H  
ATOM    181 2HB  LYS A  11      19.276 -16.708 -11.026  1.00 19.110          H  
ATOM    182 1HG  LYS A  11      17.665 -15.134 -12.025  1.00 19.110          H  
ATOM    183 2HG  LYS A  11      18.481 -13.779 -11.239  1.00 19.110          H  
ATOM    184 1HD  LYS A  11      20.558 -14.314 -12.494  1.00 19.110          H  
ATOM    185 2HD  LYS A  11      19.731 -15.672 -13.273  1.00 19.110          H  
ATOM    186 1HE  LYS A  11      18.108 -14.120 -14.290  1.00 19.110          H  
ATOM    187 2HE  LYS A  11      18.899 -12.752 -13.486  1.00 19.110          H  
ATOM    188 1HZ  LYS A  11      19.619 -12.980 -15.760  1.00 19.110          H  
ATOM    189 2HZ  LYS A  11      20.891 -13.244 -14.743  1.00 19.110          H  
ATOM    190 3HZ  LYS A  11      20.155 -14.516 -15.492  1.00 19.110          H  
ATOM    191  N   THR A  12      19.044 -16.590  -7.242  1.00 11.400          N  
ATOM    192  CA  THR A  12      19.385 -17.601  -6.262  1.00 11.350          C  
ATOM    193  C   THR A  12      18.111 -18.398  -6.102  1.00 11.170          C  
ATOM    194  O   THR A  12      17.057 -17.852  -5.801  1.00 11.460          O  
ATOM    195  CB  THR A  12      19.819 -16.991  -4.910  1.00 15.910          C  
ATOM    196  OG1 THR A  12      20.971 -16.153  -5.098  1.00 15.910          O  
ATOM    197  CG2 THR A  12      20.138 -18.072  -3.912  1.00 15.910          C  
ATOM    198  H   THR A  12      19.120 -15.599  -7.021  1.00 13.680          H  
ATOM    199  HA  THR A  12      20.172 -18.248  -6.646  1.00 13.620          H  
ATOM    200  HB  THR A  12      19.022 -16.398  -4.514  1.00 19.090          H  
ATOM    201  HG1 THR A  12      21.134 -15.653  -4.291  1.00 19.090          H  
ATOM    202 1HG2 THR A  12      20.439 -17.600  -2.986  1.00 19.090          H  
ATOM    203 2HG2 THR A  12      19.264 -18.700  -3.733  1.00 19.090          H  
ATOM    204 3HG2 THR A  12      20.955 -18.690  -4.278  1.00 19.090          H  
ATOM    205  N   THR A  13      18.205 -19.697  -6.250  1.00 10.890          N  
ATOM    206  CA  THR A  13      17.012 -20.517  -6.213  1.00 10.850          C  
ATOM    207  C   THR A  13      16.998 -21.550  -5.112  1.00 11.020          C  
ATOM    208  O   THR A  13      17.982 -22.262  -4.895  1.00 11.330          O  
ATOM    209  CB  THR A  13      16.849 -21.194  -7.596  1.00 15.210          C  
ATOM    210  OG1 THR A  13      16.679 -20.172  -8.611  1.00 15.210          O  
ATOM    211  CG2 THR A  13      15.654 -22.155  -7.641  1.00 15.210          C  
ATOM    212  H   THR A  13      19.101 -20.106  -6.461  1.00 13.070          H  
ATOM    213  HA  THR A  13      16.154 -19.868  -6.059  1.00 13.020          H  
ATOM    214  HB  THR A  13      17.752 -21.752  -7.817  1.00 18.250          H  
ATOM    215  HG1 THR A  13      17.440 -19.520  -8.600  1.00 18.250          H  
ATOM    216 1HG2 THR A  13      15.601 -22.599  -8.631  1.00 18.250          H  
ATOM    217 2HG2 THR A  13      15.775 -22.943  -6.918  1.00 18.250          H  
ATOM    218 3HG2 THR A  13      14.732 -21.617  -7.436  1.00 18.250          H  
ATOM    219  N   LYS A  14      15.859 -21.638  -4.425  1.00 11.050          N  
ATOM    220  CA  LYS A  14      15.664 -22.674  -3.427  1.00 11.440          C  
ATOM    221  C   LYS A  14      15.251 -23.887  -4.244  1.00 11.170          C  
ATOM    222  O   LYS A  14      14.289 -23.811  -5.016  1.00 11.160          O  
ATOM    223  CB  LYS A  14      14.565 -22.298  -2.418  1.00 15.860          C  
ATOM    224  CG  LYS A  14      14.357 -23.291  -1.231  1.00 15.860          C  
ATOM    225  CD  LYS A  14      15.520 -23.196  -0.219  1.00 15.860          C  
ATOM    226  CE  LYS A  14      15.380 -24.111   0.997  1.00 15.860          C  
ATOM    227  NZ  LYS A  14      15.496 -25.561   0.653  1.00 15.860          N  
ATOM    228  H   LYS A  14      15.114 -20.990  -4.640  1.00 13.260          H  
ATOM    229  HA  LYS A  14      16.604 -22.886  -2.923  1.00 13.730          H  
ATOM    230 1HB  LYS A  14      14.764 -21.318  -2.012  1.00 19.030          H  
ATOM    231 2HB  LYS A  14      13.606 -22.235  -2.946  1.00 19.030          H  
ATOM    232 1HG  LYS A  14      13.416 -23.060  -0.727  1.00 19.030          H  
ATOM    233 2HG  LYS A  14      14.295 -24.305  -1.624  1.00 19.030          H  
ATOM    234 1HD  LYS A  14      16.456 -23.442  -0.704  1.00 19.030          H  
ATOM    235 2HD  LYS A  14      15.581 -22.181   0.153  1.00 19.030          H  
ATOM    236 1HE  LYS A  14      16.189 -23.860   1.687  1.00 19.030          H  
ATOM    237 2HE  LYS A  14      14.428 -23.936   1.497  1.00 19.030          H  
ATOM    238 1HZ  LYS A  14      15.457 -26.103   1.531  1.00 19.030          H  
ATOM    239 2HZ  LYS A  14      14.752 -25.851   0.036  1.00 19.030          H  
ATOM    240 3HZ  LYS A  14      16.375 -25.743   0.207  1.00 19.030          H  
ATOM    241  N   LYS A  15      15.994 -24.974  -4.121  1.00 11.130          N  
ATOM    242  CA  LYS A  15      15.752 -26.162  -4.922  1.00 11.130          C  
ATOM    243  C   LYS A  15      15.295 -27.322  -4.059  1.00 11.180          C  
ATOM    244  O   LYS A  15      15.638 -27.405  -2.874  1.00 11.750          O  
ATOM    245  CB  LYS A  15      17.029 -26.498  -5.674  1.00 15.580          C  
ATOM    246  CG  LYS A  15      17.460 -25.433  -6.660  1.00 15.580          C  
ATOM    247  CD  LYS A  15      18.773 -25.781  -7.318  1.00 15.580          C  
ATOM    248  CE  LYS A  15      19.211 -24.691  -8.282  1.00 15.580          C  
ATOM    249  NZ  LYS A  15      20.546 -24.994  -8.906  1.00 15.580          N  
ATOM    250  H   LYS A  15      16.765 -24.972  -3.470  1.00 13.360          H  
ATOM    251  HA  LYS A  15      14.961 -25.952  -5.642  1.00 13.360          H  
ATOM    252 1HB  LYS A  15      17.835 -26.617  -4.963  1.00 18.700          H  
ATOM    253 2HB  LYS A  15      16.905 -27.437  -6.217  1.00 18.700          H  
ATOM    254 1HG  LYS A  15      16.689 -25.321  -7.426  1.00 18.700          H  
ATOM    255 2HG  LYS A  15      17.573 -24.485  -6.144  1.00 18.700          H  
ATOM    256 1HD  LYS A  15      19.543 -25.910  -6.559  1.00 18.700          H  
ATOM    257 2HD  LYS A  15      18.670 -26.715  -7.866  1.00 18.700          H  
ATOM    258 1HE  LYS A  15      18.466 -24.599  -9.070  1.00 18.700          H  
ATOM    259 2HE  LYS A  15      19.276 -23.745  -7.744  1.00 18.700          H  
ATOM    260 1HZ  LYS A  15      20.808 -24.264  -9.546  1.00 18.700          H  
ATOM    261 2HZ  LYS A  15      21.249 -25.082  -8.192  1.00 18.700          H  
ATOM    262 3HZ  LYS A  15      20.484 -25.892  -9.421  1.00 18.700          H  
ATOM    263  N   ASP A  16      14.580 -28.271  -4.662  1.00 10.750          N  
ATOM    264  CA  ASP A  16      14.121 -29.450  -3.911  1.00 10.940          C  
ATOM    265  C   ASP A  16      15.229 -30.479  -3.737  1.00 11.610          C  
ATOM    266  O   ASP A  16      15.228 -31.532  -4.373  1.00 11.790          O  
ATOM    267  CB  ASP A  16      12.939 -30.143  -4.598  1.00 15.240          C  
ATOM    268  CG  ASP A  16      12.297 -31.261  -3.712  1.00 15.240          C  
ATOM    269  OD1 ASP A  16      12.512 -31.242  -2.513  1.00 15.240          O  
ATOM    270  OD2 ASP A  16      11.633 -32.154  -4.249  1.00 15.240          O  
ATOM    271  H   ASP A  16      14.344 -28.148  -5.653  1.00 12.900          H  
ATOM    272  HA  ASP A  16      13.804 -29.124  -2.920  1.00 13.130          H  
ATOM    273 1HB  ASP A  16      12.175 -29.407  -4.844  1.00 18.290          H  
ATOM    274 2HB  ASP A  16      13.278 -30.584  -5.532  1.00 18.290          H  
ATOM    275  N   LEU A  17      16.190 -30.138  -2.906  1.00 12.140          N  
ATOM    276  CA  LEU A  17      17.358 -30.956  -2.623  1.00 12.940          C  
ATOM    277  C   LEU A  17      17.289 -31.362  -1.155  1.00 13.130          C  
ATOM    278  O   LEU A  17      16.550 -30.738  -0.391  1.00 13.250          O  
ATOM    279  CB  LEU A  17      18.602 -30.142  -2.971  1.00 17.800          C  
ATOM    280  CG  LEU A  17      18.597 -29.556  -4.412  1.00 17.800          C  
ATOM    281  CD1 LEU A  17      19.812 -28.683  -4.599  1.00 17.800          C  
ATOM    282  CD2 LEU A  17      18.557 -30.639  -5.463  1.00 17.800          C  
ATOM    283  H   LEU A  17      16.083 -29.220  -2.468  1.00 14.570          H  
ATOM    284  HA  LEU A  17      17.324 -31.867  -3.216  1.00 15.530          H  
ATOM    285 1HB  LEU A  17      18.648 -29.300  -2.307  1.00 21.360          H  
ATOM    286 2HB  LEU A  17      19.486 -30.756  -2.835  1.00 21.360          H  
ATOM    287  HG  LEU A  17      17.723 -28.947  -4.522  1.00 21.360          H  
ATOM    288 1HD1 LEU A  17      19.791 -28.245  -5.600  1.00 21.360          H  
ATOM    289 2HD1 LEU A  17      19.802 -27.887  -3.857  1.00 21.360          H  
ATOM    290 3HD1 LEU A  17      20.704 -29.270  -4.492  1.00 21.360          H  
ATOM    291 1HD2 LEU A  17      18.537 -30.172  -6.438  1.00 21.360          H  
ATOM    292 2HD2 LEU A  17      19.424 -31.238  -5.374  1.00 21.360          H  
ATOM    293 3HD2 LEU A  17      17.669 -31.257  -5.355  1.00 21.360          H  
ATOM    294  N   LYS A  18      17.981 -32.429  -0.742  1.00 13.320          N  
ATOM    295  CA  LYS A  18      17.902 -32.840   0.660  1.00 13.670          C  
ATOM    296  C   LYS A  18      19.266 -32.690   1.347  1.00 13.790          C  
ATOM    297  O   LYS A  18      20.284 -32.720   0.656  1.00 14.060          O  
ATOM    298  CB  LYS A  18      17.379 -34.283   0.712  1.00 19.000          C  
ATOM    299  CG  LYS A  18      16.031 -34.454  -0.034  1.00 19.000          C  
ATOM    300  CD  LYS A  18      14.886 -33.628   0.586  1.00 19.000          C  
ATOM    301  CE  LYS A  18      13.602 -33.788  -0.205  1.00 19.000          C  
ATOM    302  NZ  LYS A  18      12.555 -32.823   0.243  1.00 19.000          N  
ATOM    303  H   LYS A  18      18.588 -32.966  -1.377  1.00 15.980          H  
ATOM    304  HA  LYS A  18      17.202 -32.188   1.159  1.00 16.400          H  
ATOM    305 1HB  LYS A  18      18.107 -34.947   0.236  1.00 22.800          H  
ATOM    306 2HB  LYS A  18      17.252 -34.621   1.731  1.00 22.800          H  
ATOM    307 1HG  LYS A  18      16.151 -34.160  -1.078  1.00 22.800          H  
ATOM    308 2HG  LYS A  18      15.751 -35.506  -0.011  1.00 22.800          H  
ATOM    309 1HD  LYS A  18      14.719 -33.947   1.615  1.00 22.800          H  
ATOM    310 2HD  LYS A  18      15.115 -32.574   0.585  1.00 22.800          H  
ATOM    311 1HE  LYS A  18      13.814 -33.602  -1.260  1.00 22.800          H  
ATOM    312 2HE  LYS A  18      13.224 -34.802  -0.090  1.00 22.800          H  
ATOM    313 1HZ  LYS A  18      11.722 -32.940  -0.322  1.00 22.800          H  
ATOM    314 2HZ  LYS A  18      12.334 -32.975   1.213  1.00 22.800          H  
ATOM    315 3HZ  LYS A  18      12.909 -31.875   0.120  1.00 22.800          H  
ATOM    316  N   PRO A  19      19.341 -32.550   2.699  1.00 13.760          N  
ATOM    317  CA  PRO A  19      20.572 -32.471   3.495  1.00 14.020          C  
ATOM    318  C   PRO A  19      21.580 -33.573   3.190  1.00 14.120          C  
ATOM    319  O   PRO A  19      22.785 -33.340   3.236  1.00 14.200          O  
ATOM    320  CB  PRO A  19      20.043 -32.621   4.927  1.00 21.030          C  
ATOM    321  CG  PRO A  19      18.662 -32.036   4.889  1.00 21.030          C  
ATOM    322  CD  PRO A  19      18.101 -32.437   3.530  1.00 21.030          C  
ATOM    323  HA  PRO A  19      21.039 -31.487   3.369  1.00 16.820          H  
ATOM    324 1HB  PRO A  19      20.059 -33.675   5.224  1.00 25.240          H  
ATOM    325 2HB  PRO A  19      20.705 -32.085   5.624  1.00 25.240          H  
ATOM    326 1HG  PRO A  19      18.061 -32.427   5.725  1.00 25.240          H  
ATOM    327 2HG  PRO A  19      18.706 -30.939   5.025  1.00 25.240          H  
ATOM    328 1HD  PRO A  19      17.572 -33.393   3.605  1.00 25.240          H  
ATOM    329 2HD  PRO A  19      17.452 -31.612   3.194  1.00 25.240          H  
ATOM    330  N   GLN A  20      21.089 -34.756   2.831  1.00 14.290          N  
ATOM    331  CA  GLN A  20      21.957 -35.874   2.538  1.00 14.580          C  
ATOM    332  C   GLN A  20      22.479 -35.909   1.104  1.00 14.890          C  
ATOM    333  O   GLN A  20      23.481 -36.580   0.843  1.00 15.260          O  
ATOM    334  CB  GLN A  20      21.198 -37.177   2.802  1.00 20.300          C  
ATOM    335  CG  GLN A  20      20.757 -37.369   4.249  1.00 20.300          C  
ATOM    336  CD  GLN A  20      19.522 -36.533   4.589  1.00 20.300          C  
ATOM    337  OE1 GLN A  20      18.889 -35.960   3.680  1.00 20.300          O  
ATOM    338  NE2 GLN A  20      19.176 -36.464   5.868  1.00 20.300          N  
ATOM    339  H   GLN A  20      20.084 -34.940   2.829  1.00 17.150          H  
ATOM    340  HA  GLN A  20      22.817 -35.818   3.205  1.00 17.500          H  
ATOM    341 1HB  GLN A  20      20.316 -37.215   2.163  1.00 24.360          H  
ATOM    342 2HB  GLN A  20      21.830 -38.022   2.530  1.00 24.360          H  
ATOM    343 1HG  GLN A  20      20.521 -38.420   4.416  1.00 24.360          H  
ATOM    344 2HG  GLN A  20      21.569 -37.057   4.906  1.00 24.360          H  
ATOM    345 1HE2 GLN A  20      18.371 -35.935   6.145  1.00 24.360          H  
ATOM    346 2HE2 GLN A  20      19.715 -36.948   6.562  1.00 24.360          H  
ATOM    347  N   THR A  21      21.748 -35.300   0.160  1.00 14.910          N  
ATOM    348  CA  THR A  21      22.106 -35.386  -1.249  1.00 15.390          C  
ATOM    349  C   THR A  21      21.294 -34.467  -2.162  1.00 15.070          C  
ATOM    350  O   THR A  21      20.073 -34.287  -1.991  1.00 15.350          O  
ATOM    351  CB  THR A  21      21.941 -36.835  -1.772  1.00 21.350          C  
ATOM    352  OG1 THR A  21      22.328 -36.907  -3.163  1.00 21.350          O  
ATOM    353  CG2 THR A  21      20.510 -37.344  -1.600  1.00 21.350          C  
ATOM    354  H   THR A  21      20.981 -34.682   0.408  1.00 17.890          H  
ATOM    355  HA  THR A  21      23.153 -35.113  -1.339  1.00 18.470          H  
ATOM    356  HB  THR A  21      22.599 -37.486  -1.213  1.00 25.620          H  
ATOM    357  HG1 THR A  21      21.698 -36.402  -3.737  1.00 25.620          H  
ATOM    358 1HG2 THR A  21      20.452 -38.367  -1.961  1.00 25.620          H  
ATOM    359 2HG2 THR A  21      20.237 -37.314  -0.547  1.00 25.620          H  
ATOM    360 3HG2 THR A  21      19.821 -36.728  -2.169  1.00 25.620          H  
ATOM    361  N   THR A  22      21.932 -34.038  -3.241  1.00 14.640          N  
ATOM    362  CA  THR A  22      21.211 -33.365  -4.311  1.00 14.440          C  
ATOM    363  C   THR A  22      20.509 -34.437  -5.142  1.00 14.310          C  
ATOM    364  O   THR A  22      20.776 -35.633  -4.984  1.00 14.230          O  
ATOM    365  CB  THR A  22      22.129 -32.525  -5.237  1.00 20.300          C  
ATOM    366  OG1 THR A  22      23.060 -33.387  -5.908  1.00 20.300          O  
ATOM    367  CG2 THR A  22      22.891 -31.492  -4.430  1.00 20.300          C  
ATOM    368  H   THR A  22      22.954 -34.157  -3.269  1.00 17.570          H  
ATOM    369  HA  THR A  22      20.454 -32.716  -3.876  1.00 17.330          H  
ATOM    370  HB  THR A  22      21.524 -32.017  -5.984  1.00 24.360          H  
ATOM    371  HG1 THR A  22      22.599 -33.915  -6.575  1.00 24.360          H  
ATOM    372 1HG2 THR A  22      23.526 -30.905  -5.091  1.00 24.360          H  
ATOM    373 2HG2 THR A  22      22.201 -30.841  -3.917  1.00 24.360          H  
ATOM    374 3HG2 THR A  22      23.504 -31.994  -3.710  1.00 24.360          H  
ATOM    375  N   LYS A  23      19.604 -34.023  -6.016  1.00 14.450          N  
ATOM    376  CA  LYS A  23      18.901 -34.941  -6.898  1.00 14.480          C  
ATOM    377  C   LYS A  23      19.579 -34.972  -8.272  1.00 14.080          C  
ATOM    378  O   LYS A  23      20.314 -34.039  -8.593  1.00 13.970          O  
ATOM    379  CB  LYS A  23      17.429 -34.517  -6.997  1.00 20.260          C  
ATOM    380  CG  LYS A  23      16.636 -34.679  -5.696  1.00 20.260          C  
ATOM    381  CD  LYS A  23      15.157 -34.339  -5.914  1.00 20.260          C  
ATOM    382  CE  LYS A  23      14.316 -34.585  -4.655  1.00 20.260          C  
ATOM    383  NZ  LYS A  23      12.870 -34.254  -4.872  1.00 20.260          N  
ATOM    384  H   LYS A  23      19.408 -33.035  -6.092  1.00 17.340          H  
ATOM    385  HA  LYS A  23      18.955 -35.933  -6.452  1.00 17.380          H  
ATOM    386 1HB  LYS A  23      17.391 -33.455  -7.253  1.00 24.310          H  
ATOM    387 2HB  LYS A  23      16.911 -35.037  -7.792  1.00 24.310          H  
ATOM    388 1HG  LYS A  23      16.730 -35.702  -5.333  1.00 24.310          H  
ATOM    389 2HG  LYS A  23      17.041 -34.004  -4.940  1.00 24.310          H  
ATOM    390 1HD  LYS A  23      15.065 -33.286  -6.194  1.00 24.310          H  
ATOM    391 2HD  LYS A  23      14.758 -34.943  -6.725  1.00 24.310          H  
ATOM    392 1HE  LYS A  23      14.399 -35.632  -4.381  1.00 24.310          H  
ATOM    393 2HE  LYS A  23      14.697 -33.975  -3.833  1.00 24.310          H  
ATOM    394 1HZ  LYS A  23      12.333 -34.423  -4.039  1.00 24.310          H  
ATOM    395 2HZ  LYS A  23      12.746 -33.257  -5.104  1.00 24.310          H  
ATOM    396 3HZ  LYS A  23      12.497 -34.807  -5.614  1.00 24.310          H  
ATOM    397  N   PRO A  24      19.406 -36.047  -9.086  1.00 14.020          N  
ATOM    398  CA  PRO A  24      19.897 -36.173 -10.463  1.00 13.850          C  
ATOM    399  C   PRO A  24      19.305 -35.127 -11.415  1.00 14.100          C  
ATOM    400  O   PRO A  24      19.869 -34.847 -12.472  1.00 14.240          O  
ATOM    401  CB  PRO A  24      19.482 -37.604 -10.843  1.00 20.770          C  
ATOM    402  CG  PRO A  24      18.355 -37.963  -9.895  1.00 20.770          C  
ATOM    403  CD  PRO A  24      18.703 -37.263  -8.597  1.00 20.770          C  
ATOM    404  HA  PRO A  24      20.993 -36.088 -10.452  1.00 16.620          H  
ATOM    405 1HB  PRO A  24      19.168 -37.628 -11.899  1.00 24.930          H  
ATOM    406 2HB  PRO A  24      20.347 -38.278 -10.755  1.00 24.930          H  
ATOM    407 1HG  PRO A  24      17.388 -37.639 -10.313  1.00 24.930          H  
ATOM    408 2HG  PRO A  24      18.296 -39.058  -9.782  1.00 24.930          H  
ATOM    409 1HD  PRO A  24      17.780 -37.053  -8.066  1.00 24.930          H  
ATOM    410 2HD  PRO A  24      19.389 -37.882  -7.996  1.00 24.930          H  
ATOM    411  N   LYS A  25      18.160 -34.571 -11.039  1.00 14.320          N  
ATOM    412  CA  LYS A  25      17.489 -33.533 -11.795  1.00 14.750          C  
ATOM    413  C   LYS A  25      17.073 -32.485 -10.794  1.00 14.390          C  
ATOM    414  O   LYS A  25      16.570 -32.820  -9.722  1.00 14.320          O  
ATOM    415  CB  LYS A  25      16.267 -34.074 -12.539  1.00 20.480          C  
ATOM    416  CG  LYS A  25      15.502 -33.014 -13.352  1.00 20.480          C  
ATOM    417  CD  LYS A  25      14.341 -33.621 -14.125  1.00 20.480          C  
ATOM    418  CE  LYS A  25      13.572 -32.546 -14.885  1.00 20.480          C  
ATOM    419  NZ  LYS A  25      12.434 -33.118 -15.662  1.00 20.480          N  
ATOM    420  H   LYS A  25      17.737 -34.854 -10.171  1.00 17.180          H  
ATOM    421  HA  LYS A  25      18.186 -33.082 -12.502  1.00 17.700          H  
ATOM    422 1HB  LYS A  25      16.583 -34.863 -13.222  1.00 24.570          H  
ATOM    423 2HB  LYS A  25      15.575 -34.516 -11.823  1.00 24.570          H  
ATOM    424 1HG  LYS A  25      15.099 -32.250 -12.679  1.00 24.570          H  
ATOM    425 2HG  LYS A  25      16.185 -32.531 -14.051  1.00 24.570          H  
ATOM    426 1HD  LYS A  25      14.718 -34.361 -14.833  1.00 24.570          H  
ATOM    427 2HD  LYS A  25      13.666 -34.118 -13.429  1.00 24.570          H  
ATOM    428 1HE  LYS A  25      13.183 -31.816 -14.173  1.00 24.570          H  
ATOM    429 2HE  LYS A  25      14.249 -32.042 -15.572  1.00 24.570          H  
ATOM    430 1HZ  LYS A  25      11.951 -32.375 -16.150  1.00 24.570          H  
ATOM    431 2HZ  LYS A  25      12.785 -33.787 -16.333  1.00 24.570          H  
ATOM    432 3HZ  LYS A  25      11.790 -33.579 -15.035  1.00 24.570          H  
ATOM    433  N   GLU A  26      17.229 -31.221 -11.141  1.00 14.320          N  
ATOM    434  CA  GLU A  26      16.831 -30.183 -10.216  1.00 14.170          C  
ATOM    435  C   GLU A  26      15.530 -29.520 -10.616  1.00 13.670          C  
ATOM    436  O   GLU A  26      15.284 -29.260 -11.797  1.00 13.670          O  
ATOM    437  CB  GLU A  26      17.929 -29.124 -10.131  1.00 19.900          C  
ATOM    438  CG  GLU A  26      19.266 -29.625  -9.572  1.00 19.900          C  
ATOM    439  CD  GLU A  26      20.316 -28.534  -9.497  1.00 19.900          C  
ATOM    440  OE1 GLU A  26      20.142 -27.527 -10.153  1.00 19.900          O  
ATOM    441  OE2 GLU A  26      21.269 -28.683  -8.774  1.00 19.900          O  
ATOM    442  H   GLU A  26      17.638 -30.984 -12.033  1.00 17.180          H  
ATOM    443  HA  GLU A  26      16.694 -30.625  -9.230  1.00 17.000          H  
ATOM    444 1HB  GLU A  26      18.115 -28.711 -11.123  1.00 23.880          H  
ATOM    445 2HB  GLU A  26      17.588 -28.305  -9.497  1.00 23.880          H  
ATOM    446 1HG  GLU A  26      19.108 -30.036  -8.589  1.00 23.880          H  
ATOM    447 2HG  GLU A  26      19.630 -30.429 -10.209  1.00 23.880          H  
ATOM    448  N   VAL A  27      14.721 -29.218  -9.611  1.00 13.430          N  
ATOM    449  CA  VAL A  27      13.501 -28.449  -9.785  1.00 13.160          C  
ATOM    450  C   VAL A  27      13.480 -27.381  -8.699  1.00 13.180          C  
ATOM    451  O   VAL A  27      14.090 -27.586  -7.638  1.00 13.430          O  
ATOM    452  CB  VAL A  27      12.250 -29.353  -9.693  1.00 18.530          C  
ATOM    453  CG1 VAL A  27      12.297 -30.425 -10.799  1.00 18.530          C  
ATOM    454  CG2 VAL A  27      12.169 -29.999  -8.315  1.00 18.530          C  
ATOM    455  H   VAL A  27      15.000 -29.516  -8.688  1.00 16.120          H  
ATOM    456  HA  VAL A  27      13.515 -27.960 -10.760  1.00 15.790          H  
ATOM    457  HB  VAL A  27      11.361 -28.745  -9.861  1.00 22.240          H  
ATOM    458 1HG1 VAL A  27      11.401 -31.043 -10.748  1.00 22.240          H  
ATOM    459 2HG1 VAL A  27      12.347 -29.936 -11.773  1.00 22.240          H  
ATOM    460 3HG1 VAL A  27      13.172 -31.057 -10.671  1.00 22.240          H  
ATOM    461 1HG2 VAL A  27      11.278 -30.624  -8.262  1.00 22.240          H  
ATOM    462 2HG2 VAL A  27      13.051 -30.614  -8.145  1.00 22.240          H  
ATOM    463 3HG2 VAL A  27      12.106 -29.233  -7.543  1.00 22.240          H  
ATOM    464  N   SER A  28      12.741 -26.298  -8.937  1.00 13.080          N  
ATOM    465  CA  SER A  28      12.607 -25.209  -7.973  1.00 13.240          C  
ATOM    466  C   SER A  28      11.497 -25.483  -6.975  1.00 12.730          C  
ATOM    467  O   SER A  28      10.469 -26.080  -7.317  1.00 12.750          O  
ATOM    468  CB  SER A  28      12.313 -23.923  -8.707  1.00 18.470          C  
ATOM    469  OG  SER A  28      13.369 -23.589  -9.570  1.00 18.470          O  
ATOM    470  H   SER A  28      12.273 -26.205  -9.827  1.00 15.700          H  
ATOM    471  HA  SER A  28      13.545 -25.099  -7.427  1.00 15.890          H  
ATOM    472 1HB  SER A  28      11.385 -24.028  -9.271  1.00 22.170          H  
ATOM    473 2HB  SER A  28      12.165 -23.123  -7.983  1.00 22.170          H  
ATOM    474  HG  SER A  28      13.155 -22.733  -9.938  1.00 22.170          H  
ATOM    475  N   THR A  29      11.648 -24.982  -5.756  1.00 12.460          N  
ATOM    476  CA  THR A  29      10.597 -25.190  -4.767  1.00 12.130          C  
ATOM    477  C   THR A  29      10.281 -24.015  -3.879  1.00 11.840          C  
ATOM    478  O   THR A  29      11.098 -23.124  -3.643  1.00 11.990          O  
ATOM    479  CB  THR A  29      10.943 -26.370  -3.846  1.00 17.110          C  
ATOM    480  OG1 THR A  29       9.823 -26.657  -2.980  1.00 17.110          O  
ATOM    481  CG2 THR A  29      12.173 -26.084  -3.005  1.00 17.110          C  
ATOM    482  H   THR A  29      12.510 -24.485  -5.512  1.00 14.950          H  
ATOM    483  HA  THR A  29       9.680 -25.439  -5.296  1.00 14.560          H  
ATOM    484  HB  THR A  29      11.141 -27.240  -4.467  1.00 20.540          H  
ATOM    485  HG1 THR A  29       9.720 -25.942  -2.286  1.00 20.540          H  
ATOM    486 1HG2 THR A  29      12.400 -26.948  -2.385  1.00 20.540          H  
ATOM    487 2HG2 THR A  29      12.999 -25.874  -3.656  1.00 20.540          H  
ATOM    488 3HG2 THR A  29      11.995 -25.223  -2.365  1.00 20.540          H  
ATOM    489  N   THR A  30       9.067 -24.047  -3.369  1.00 11.610          N  
ATOM    490  CA  THR A  30       8.593 -23.112  -2.382  1.00 11.510          C  
ATOM    491  C   THR A  30       9.043 -23.656  -1.044  1.00 10.960          C  
ATOM    492  O   THR A  30       9.455 -24.822  -0.968  1.00 10.660          O  
ATOM    493  CB  THR A  30       7.065 -23.014  -2.449  1.00 16.150          C  
ATOM    494  OG1 THR A  30       6.490 -24.291  -2.123  1.00 16.150          O  
ATOM    495  CG2 THR A  30       6.656 -22.644  -3.851  1.00 16.150          C  
ATOM    496  H   THR A  30       8.446 -24.799  -3.647  1.00 13.930          H  
ATOM    497  HA  THR A  30       9.044 -22.133  -2.544  1.00 13.810          H  
ATOM    498  HB  THR A  30       6.698 -22.262  -1.746  1.00 19.380          H  
ATOM    499  HG1 THR A  30       6.588 -24.457  -1.170  1.00 19.380          H  
ATOM    500 1HG2 THR A  30       5.589 -22.611  -3.876  1.00 19.380          H  
ATOM    501 2HG2 THR A  30       7.073 -21.672  -4.114  1.00 19.380          H  
ATOM    502 3HG2 THR A  30       7.007 -23.389  -4.557  1.00 19.380          H  
ATOM    503  N   LYS A  31       8.964 -22.859   0.013  1.00 11.050          N  
ATOM    504  CA  LYS A  31       9.321 -23.405   1.315  1.00 10.870          C  
ATOM    505  C   LYS A  31       8.177 -24.340   1.745  1.00 11.140          C  
ATOM    506  O   LYS A  31       7.018 -23.994   1.517  1.00 11.400          O  
ATOM    507  CB  LYS A  31       9.538 -22.302   2.367  1.00 15.290          C  
ATOM    508  CG  LYS A  31      10.127 -22.813   3.733  1.00 15.290          C  
ATOM    509  CD  LYS A  31      10.363 -21.663   4.729  1.00 15.290          C  
ATOM    510  CE  LYS A  31      11.150 -22.103   6.007  1.00 15.290          C  
ATOM    511  NZ  LYS A  31      10.401 -23.032   6.904  1.00 15.290          N  
ATOM    512  H   LYS A  31       8.644 -21.898  -0.110  1.00 13.260          H  
ATOM    513  HA  LYS A  31      10.256 -23.938   1.209  1.00 13.040          H  
ATOM    514 1HB  LYS A  31      10.219 -21.552   1.968  1.00 18.350          H  
ATOM    515 2HB  LYS A  31       8.591 -21.803   2.579  1.00 18.350          H  
ATOM    516 1HG  LYS A  31       9.434 -23.529   4.182  1.00 18.350          H  
ATOM    517 2HG  LYS A  31      11.077 -23.316   3.551  1.00 18.350          H  
ATOM    518 1HD  LYS A  31      10.917 -20.862   4.235  1.00 18.350          H  
ATOM    519 2HD  LYS A  31       9.397 -21.259   5.041  1.00 18.350          H  
ATOM    520 1HE  LYS A  31      12.060 -22.609   5.701  1.00 18.350          H  
ATOM    521 2HE  LYS A  31      11.417 -21.212   6.564  1.00 18.350          H  
ATOM    522 1HZ  LYS A  31      11.007 -23.252   7.702  1.00 18.350          H  
ATOM    523 2HZ  LYS A  31       9.545 -22.619   7.249  1.00 18.350          H  
ATOM    524 3HZ  LYS A  31      10.182 -23.874   6.408  1.00 18.350          H  
ATOM    525  N   PRO A  32       8.453 -25.537   2.298  1.00 11.260          N  
ATOM    526  CA  PRO A  32       7.472 -26.448   2.876  1.00 11.750          C  
ATOM    527  C   PRO A  32       6.682 -25.781   3.993  1.00 12.170          C  
ATOM    528  O   PRO A  32       7.248 -25.025   4.782  1.00 12.640          O  
ATOM    529  CB  PRO A  32       8.352 -27.580   3.422  1.00 17.620          C  
ATOM    530  CG  PRO A  32       9.589 -27.554   2.551  1.00 17.620          C  
ATOM    531  CD  PRO A  32       9.813 -26.097   2.217  1.00 17.620          C  
ATOM    532  HA  PRO A  32       6.799 -26.808   2.083  1.00 14.100          H  
ATOM    533 1HB  PRO A  32       8.566 -27.402   4.491  1.00 21.150          H  
ATOM    534 2HB  PRO A  32       7.810 -28.536   3.364  1.00 21.150          H  
ATOM    535 1HG  PRO A  32      10.439 -28.003   3.086  1.00 21.150          H  
ATOM    536 2HG  PRO A  32       9.427 -28.165   1.650  1.00 21.150          H  
ATOM    537 1HD  PRO A  32      10.478 -25.613   2.916  1.00 21.150          H  
ATOM    538 2HD  PRO A  32      10.189 -26.066   1.180  1.00 21.150          H  
ATOM    539  N   THR A  33       5.400 -26.117   4.097  1.00 12.190          N  
ATOM    540  CA  THR A  33       4.538 -25.593   5.149  1.00 12.790          C  
ATOM    541  C   THR A  33       4.940 -26.135   6.515  1.00 13.230          C  
ATOM    542  O   THR A  33       5.109 -27.343   6.689  1.00 13.350          O  
ATOM    543  CB  THR A  33       3.051 -25.958   4.888  1.00 17.670          C  
ATOM    544  OG1 THR A  33       2.628 -25.414   3.629  1.00 17.670          O  
ATOM    545  CG2 THR A  33       2.155 -25.388   5.998  1.00 17.670          C  
ATOM    546  H   THR A  33       4.991 -26.736   3.414  1.00 14.630          H  
ATOM    547  HA  THR A  33       4.636 -24.508   5.169  1.00 15.350          H  
ATOM    548  HB  THR A  33       2.944 -27.042   4.860  1.00 21.200          H  
ATOM    549  HG1 THR A  33       1.770 -25.782   3.392  1.00 21.200          H  
ATOM    550 1HG2 THR A  33       1.120 -25.652   5.791  1.00 21.200          H  
ATOM    551 2HG2 THR A  33       2.434 -25.798   6.966  1.00 21.200          H  
ATOM    552 3HG2 THR A  33       2.253 -24.303   6.025  1.00 21.200          H  
ATOM    553  N   GLU A  34       5.073 -25.235   7.485  1.00 13.640          N  
ATOM    554  CA  GLU A  34       5.401 -25.593   8.859  1.00 14.230          C  
ATOM    555  C   GLU A  34       4.451 -24.875   9.804  1.00 14.130          C  
ATOM    556  O   GLU A  34       3.965 -23.787   9.491  1.00 14.060          O  
ATOM    557  CB  GLU A  34       6.843 -25.212   9.211  1.00 19.690          C  
ATOM    558  CG  GLU A  34       7.934 -25.955   8.440  1.00 19.690          C  
ATOM    559  CD  GLU A  34       9.311 -25.517   8.860  1.00 19.690          C  
ATOM    560  OE1 GLU A  34       9.500 -24.327   9.029  1.00 19.690          O  
ATOM    561  OE2 GLU A  34      10.175 -26.350   9.017  1.00 19.690          O  
ATOM    562  H   GLU A  34       4.931 -24.262   7.256  1.00 16.370          H  
ATOM    563  HA  GLU A  34       5.273 -26.667   8.988  1.00 17.080          H  
ATOM    564 1HB  GLU A  34       6.982 -24.146   9.033  1.00 23.620          H  
ATOM    565 2HB  GLU A  34       7.009 -25.386  10.274  1.00 23.620          H  
ATOM    566 1HG  GLU A  34       7.827 -27.025   8.612  1.00 23.620          H  
ATOM    567 2HG  GLU A  34       7.807 -25.773   7.372  1.00 23.620          H  
ATOM    568  N   LYS A  35       4.193 -25.477  10.961  1.00 14.260          N  
ATOM    569  CA  LYS A  35       3.378 -24.837  11.982  1.00 14.340          C  
ATOM    570  C   LYS A  35       4.258 -24.082  12.968  1.00 13.890          C  
ATOM    571  O   LYS A  35       5.164 -24.666  13.567  1.00 13.760          O  
ATOM    572  CB  LYS A  35       2.538 -25.884  12.719  1.00 20.040          C  
ATOM    573  CG  LYS A  35       1.588 -25.316  13.773  1.00 20.040          C  
ATOM    574  CD  LYS A  35       0.746 -26.414  14.426  1.00 20.040          C  
ATOM    575  CE  LYS A  35      -0.177 -25.835  15.494  1.00 20.040          C  
ATOM    576  NZ  LYS A  35      -1.013 -26.887  16.142  1.00 20.040          N  
ATOM    577  H   LYS A  35       4.600 -26.383  11.145  1.00 17.110          H  
ATOM    578  HA  LYS A  35       2.712 -24.118  11.506  1.00 17.210          H  
ATOM    579 1HB  LYS A  35       1.942 -26.443  11.999  1.00 24.050          H  
ATOM    580 2HB  LYS A  35       3.199 -26.591  13.218  1.00 24.050          H  
ATOM    581 1HG  LYS A  35       2.170 -24.815  14.553  1.00 24.050          H  
ATOM    582 2HG  LYS A  35       0.930 -24.580  13.313  1.00 24.050          H  
ATOM    583 1HD  LYS A  35       0.146 -26.918  13.667  1.00 24.050          H  
ATOM    584 2HD  LYS A  35       1.408 -27.146  14.888  1.00 24.050          H  
ATOM    585 1HE  LYS A  35       0.428 -25.343  16.257  1.00 24.050          H  
ATOM    586 2HE  LYS A  35      -0.833 -25.096  15.035  1.00 24.050          H  
ATOM    587 1HZ  LYS A  35      -1.608 -26.461  16.841  1.00 24.050          H  
ATOM    588 2HZ  LYS A  35      -1.587 -27.340  15.445  1.00 24.050          H  
ATOM    589 3HZ  LYS A  35      -0.416 -27.572  16.583  1.00 24.050          H  
ATOM    590  N   SER A  36       4.012 -22.786  13.121  1.00 13.800          N  
ATOM    591  CA  SER A  36       4.765 -21.981  14.064  1.00 13.370          C  
ATOM    592  C   SER A  36       4.151 -22.129  15.447  1.00 13.040          C  
ATOM    593  O   SER A  36       2.980 -22.498  15.567  1.00 13.020          O  
ATOM    594  CB  SER A  36       4.756 -20.534  13.617  1.00 18.890          C  
ATOM    595  OG  SER A  36       3.464 -20.021  13.663  1.00 18.890          O  
ATOM    596  H   SER A  36       3.275 -22.344  12.591  1.00 16.560          H  
ATOM    597  HA  SER A  36       5.794 -22.342  14.099  1.00 16.040          H  
ATOM    598 1HB  SER A  36       5.403 -19.944  14.263  1.00 22.670          H  
ATOM    599 2HB  SER A  36       5.145 -20.459  12.603  1.00 22.670          H  
ATOM    600  HG  SER A  36       3.531 -19.076  13.396  1.00 22.670          H  
ATOM    601  N   THR A  37       4.899 -21.755  16.489  1.00 12.940          N  
ATOM    602  CA  THR A  37       4.365 -21.799  17.848  1.00 12.860          C  
ATOM    603  C   THR A  37       4.207 -20.426  18.501  1.00 12.840          C  
ATOM    604  O   THR A  37       3.462 -20.282  19.471  1.00 13.050          O  
ATOM    605  CB  THR A  37       5.271 -22.665  18.728  1.00 18.040          C  
ATOM    606  OG1 THR A  37       6.590 -22.090  18.748  1.00 18.040          O  
ATOM    607  CG2 THR A  37       5.337 -24.078  18.163  1.00 18.040          C  
ATOM    608  H   THR A  37       5.862 -21.490  16.347  1.00 15.530          H  
ATOM    609  HA  THR A  37       3.379 -22.261  17.811  1.00 15.430          H  
ATOM    610  HB  THR A  37       4.876 -22.690  19.743  1.00 21.640          H  
ATOM    611  HG1 THR A  37       7.113 -22.512  19.441  1.00 21.640          H  
ATOM    612 1HG2 THR A  37       5.982 -24.690  18.790  1.00 21.640          H  
ATOM    613 2HG2 THR A  37       4.335 -24.506  18.144  1.00 21.640          H  
ATOM    614 3HG2 THR A  37       5.736 -24.057  17.151  1.00 21.640          H  
ATOM    615  N   ILE A  38       4.896 -19.417  17.973  1.00 12.760          N  
ATOM    616  CA  ILE A  38       4.830 -18.069  18.526  1.00 12.900          C  
ATOM    617  C   ILE A  38       4.159 -17.156  17.521  1.00 12.790          C  
ATOM    618  O   ILE A  38       3.081 -16.610  17.754  1.00 13.530          O  
ATOM    619  CB  ILE A  38       6.232 -17.533  18.885  1.00 18.000          C  
ATOM    620  CG1 ILE A  38       6.857 -18.449  19.973  1.00 18.000          C  
ATOM    621  CG2 ILE A  38       6.131 -16.061  19.356  1.00 18.000          C  
ATOM    622  CD1 ILE A  38       8.319 -18.187  20.268  1.00 18.000          C  
ATOM    623  H   ILE A  38       5.484 -19.603  17.182  1.00 15.310          H  
ATOM    624  HA  ILE A  38       4.224 -18.084  19.431  1.00 15.480          H  
ATOM    625  HB  ILE A  38       6.876 -17.583  18.012  1.00 21.600          H  
ATOM    626 1HG1 ILE A  38       6.289 -18.330  20.894  1.00 21.600          H  
ATOM    627 2HG1 ILE A  38       6.768 -19.483  19.649  1.00 21.600          H  
ATOM    628 1HG2 ILE A  38       7.112 -15.674  19.600  1.00 21.600          H  
ATOM    629 2HG2 ILE A  38       5.704 -15.436  18.573  1.00 21.600          H  
ATOM    630 3HG2 ILE A  38       5.492 -16.008  20.239  1.00 21.600          H  
ATOM    631 1HD1 ILE A  38       8.658 -18.886  21.033  1.00 21.600          H  
ATOM    632 2HD1 ILE A  38       8.906 -18.333  19.361  1.00 21.600          H  
ATOM    633 3HD1 ILE A  38       8.461 -17.176  20.630  1.00 21.600          H  
ATOM    634  N   ASN A  39       4.767 -17.018  16.353  1.00 11.980          N  
ATOM    635  CA  ASN A  39       4.202 -16.151  15.338  1.00 11.970          C  
ATOM    636  C   ASN A  39       3.166 -16.935  14.545  1.00 11.270          C  
ATOM    637  O   ASN A  39       3.408 -17.366  13.415  1.00 10.490          O  
ATOM    638  CB  ASN A  39       5.295 -15.569  14.479  1.00 16.760          C  
ATOM    639  CG  ASN A  39       6.188 -14.691  15.290  1.00 16.760          C  
ATOM    640  OD1 ASN A  39       5.729 -14.020  16.223  1.00 16.760          O  
ATOM    641  ND2 ASN A  39       7.451 -14.678  14.968  1.00 16.760          N  
ATOM    642  H   ASN A  39       5.641 -17.486  16.187  1.00 14.380          H  
ATOM    643  HA  ASN A  39       3.678 -15.329  15.827  1.00 14.360          H  
ATOM    644 1HB  ASN A  39       5.880 -16.363  14.016  1.00 20.110          H  
ATOM    645 2HB  ASN A  39       4.853 -14.971  13.691  1.00 20.110          H  
ATOM    646 1HD2 ASN A  39       8.091 -14.104  15.480  1.00 20.110          H  
ATOM    647 2HD2 ASN A  39       7.781 -15.234  14.202  1.00 20.110          H  
ATOM    648  N   THR A  40       2.021 -17.156  15.190  1.00 11.720          N  
ATOM    649  CA  THR A  40       0.928 -17.978  14.669  1.00 11.390          C  
ATOM    650  C   THR A  40      -0.129 -17.156  13.944  1.00 11.130          C  
ATOM    651  O   THR A  40      -1.081 -17.698  13.375  1.00 11.260          O  
ATOM    652  CB  THR A  40       0.271 -18.766  15.811  1.00 16.080          C  
ATOM    653  OG1 THR A  40      -0.283 -17.847  16.767  1.00 16.080          O  
ATOM    654  CG2 THR A  40       1.327 -19.635  16.495  1.00 16.080          C  
ATOM    655  H   THR A  40       1.955 -16.775  16.140  1.00 14.060          H  
ATOM    656  HA  THR A  40       1.338 -18.691  13.956  1.00 13.670          H  
ATOM    657  HB  THR A  40      -0.522 -19.397  15.414  1.00 19.290          H  
ATOM    658  HG1 THR A  40      -0.824 -18.331  17.400  1.00 19.290          H  
ATOM    659 1HG2 THR A  40       0.876 -20.198  17.309  1.00 19.290          H  
ATOM    660 2HG2 THR A  40       1.744 -20.319  15.768  1.00 19.290          H  
ATOM    661 3HG2 THR A  40       2.109 -19.014  16.890  1.00 19.290          H  
ATOM    662  N   THR A  41       0.061 -15.849  13.952  1.00 10.970          N  
ATOM    663  CA  THR A  41      -0.835 -14.893  13.327  1.00 10.940          C  
ATOM    664  C   THR A  41      -0.127 -14.210  12.174  1.00 10.870          C  
ATOM    665  O   THR A  41       1.059 -13.887  12.271  1.00 10.630          O  
ATOM    666  CB  THR A  41      -1.337 -13.853  14.346  1.00 15.330          C  
ATOM    667  OG1 THR A  41      -2.246 -12.960  13.696  1.00 15.330          O  
ATOM    668  CG2 THR A  41      -0.163 -13.043  14.922  1.00 15.330          C  
ATOM    669  H   THR A  41       0.869 -15.520  14.450  1.00 13.160          H  
ATOM    670  HA  THR A  41      -1.699 -15.424  12.926  1.00 13.130          H  
ATOM    671  HB  THR A  41      -1.857 -14.371  15.153  1.00 18.390          H  
ATOM    672  HG1 THR A  41      -2.770 -12.496  14.362  1.00 18.390          H  
ATOM    673 1HG2 THR A  41      -0.545 -12.319  15.640  1.00 18.390          H  
ATOM    674 2HG2 THR A  41       0.534 -13.712  15.422  1.00 18.390          H  
ATOM    675 3HG2 THR A  41       0.352 -12.515  14.141  1.00 18.390          H  
ATOM    676  N   LYS A  42      -0.860 -13.940  11.093  1.00 11.280          N  
ATOM    677  CA  LYS A  42      -0.280 -13.322   9.896  1.00 11.480          C  
ATOM    678  C   LYS A  42       0.431 -12.011  10.230  1.00 11.200          C  
ATOM    679  O   LYS A  42       1.508 -11.729   9.708  1.00 11.270          O  
ATOM    680  CB  LYS A  42      -1.350 -13.105   8.848  1.00 15.990          C  
ATOM    681  CG  LYS A  42      -1.862 -14.358   8.171  1.00 15.990          C  
ATOM    682  CD  LYS A  42      -2.975 -13.975   7.237  1.00 15.990          C  
ATOM    683  CE  LYS A  42      -3.550 -15.127   6.454  1.00 15.990          C  
ATOM    684  NZ  LYS A  42      -4.707 -14.665   5.631  1.00 15.990          N  
ATOM    685  H   LYS A  42      -1.839 -14.193  11.110  1.00 13.540          H  
ATOM    686  HA  LYS A  42       0.439 -14.011   9.480  1.00 13.780          H  
ATOM    687 1HB  LYS A  42      -2.194 -12.638   9.301  1.00 19.190          H  
ATOM    688 2HB  LYS A  42      -0.969 -12.435   8.077  1.00 19.190          H  
ATOM    689 1HG  LYS A  42      -1.056 -14.825   7.604  1.00 19.190          H  
ATOM    690 2HG  LYS A  42      -2.226 -15.062   8.916  1.00 19.190          H  
ATOM    691 1HD  LYS A  42      -3.779 -13.526   7.814  1.00 19.190          H  
ATOM    692 2HD  LYS A  42      -2.604 -13.234   6.530  1.00 19.190          H  
ATOM    693 1HE  LYS A  42      -2.785 -15.521   5.793  1.00 19.190          H  
ATOM    694 2HE  LYS A  42      -3.879 -15.917   7.127  1.00 19.190          H  
ATOM    695 1HZ  LYS A  42      -5.078 -15.427   5.087  1.00 19.190          H  
ATOM    696 2HZ  LYS A  42      -5.428 -14.296   6.232  1.00 19.190          H  
ATOM    697 3HZ  LYS A  42      -4.380 -13.903   4.999  1.00 19.190          H  
ATOM    698  N   THR A  43      -0.124 -11.251  11.159  1.00 11.080          N  
ATOM    699  CA  THR A  43       0.454 -10.001  11.637  1.00 11.010          C  
ATOM    700  C   THR A  43       1.951 -10.100  11.949  1.00 10.440          C  
ATOM    701  O   THR A  43       2.695  -9.126  11.768  1.00 10.610          O  
ATOM    702  CB  THR A  43      -0.278  -9.528  12.921  1.00 15.440          C  
ATOM    703  OG1 THR A  43      -1.656  -9.287  12.626  1.00 15.440          O  
ATOM    704  CG2 THR A  43       0.342  -8.250  13.481  1.00 15.440          C  
ATOM    705  H   THR A  43      -1.050 -11.509  11.494  1.00 13.300          H  
ATOM    706  HA  THR A  43       0.316  -9.250  10.859  1.00 13.210          H  
ATOM    707  HB  THR A  43      -0.215 -10.301  13.673  1.00 18.530          H  
ATOM    708  HG1 THR A  43      -2.088 -10.130  12.373  1.00 18.530          H  
ATOM    709 1HG2 THR A  43      -0.203  -7.955  14.374  1.00 18.530          H  
ATOM    710 2HG2 THR A  43       1.384  -8.409  13.747  1.00 18.530          H  
ATOM    711 3HG2 THR A  43       0.275  -7.458  12.737  1.00 18.530          H  
ATOM    712  N   ASN A  44       2.391 -11.229  12.523  1.00  9.960          N  
ATOM    713  CA  ASN A  44       3.766 -11.366  12.972  1.00  9.640          C  
ATOM    714  C   ASN A  44       4.703 -12.136  12.031  1.00  9.330          C  
ATOM    715  O   ASN A  44       5.832 -12.453  12.419  1.00  9.290          O  
ATOM    716  CB  ASN A  44       3.781 -11.984  14.351  1.00 13.620          C  
ATOM    717  CG  ASN A  44       3.174 -11.073  15.396  1.00 13.620          C  
ATOM    718  OD1 ASN A  44       3.258  -9.840  15.318  1.00 13.620          O  
ATOM    719  ND2 ASN A  44       2.574 -11.662  16.398  1.00 13.620          N  
ATOM    720  H   ASN A  44       1.770 -12.038  12.611  1.00 11.950          H  
ATOM    721  HA  ASN A  44       4.184 -10.364  13.059  1.00 11.570          H  
ATOM    722 1HB  ASN A  44       3.238 -12.933  14.335  1.00 16.350          H  
ATOM    723 2HB  ASN A  44       4.805 -12.192  14.632  1.00 16.350          H  
ATOM    724 1HD2 ASN A  44       2.163 -11.113  17.127  1.00 16.350          H  
ATOM    725 2HD2 ASN A  44       2.535 -12.660  16.447  1.00 16.350          H  
ATOM    726  N   ILE A  45       4.280 -12.415  10.798  1.00  9.280          N  
ATOM    727  CA  ILE A  45       5.163 -13.126   9.869  1.00  9.190          C  
ATOM    728  C   ILE A  45       5.329 -12.341   8.582  1.00  8.540          C  
ATOM    729  O   ILE A  45       4.500 -11.491   8.246  1.00  8.570          O  
ATOM    730  CB  ILE A  45       4.645 -14.543   9.527  1.00 12.900          C  
ATOM    731  CG1 ILE A  45       3.290 -14.446   8.809  1.00 12.900          C  
ATOM    732  CG2 ILE A  45       4.519 -15.358  10.832  1.00 12.900          C  
ATOM    733  CD1 ILE A  45       2.771 -15.730   8.192  1.00 12.900          C  
ATOM    734  H   ILE A  45       3.339 -12.129  10.500  1.00 11.140          H  
ATOM    735  HA  ILE A  45       6.147 -13.228  10.325  1.00 11.030          H  
ATOM    736  HB  ILE A  45       5.345 -15.033   8.854  1.00 15.480          H  
ATOM    737 1HG1 ILE A  45       2.588 -14.106   9.537  1.00 15.480          H  
ATOM    738 2HG1 ILE A  45       3.345 -13.712   8.014  1.00 15.480          H  
ATOM    739 1HG2 ILE A  45       4.171 -16.363  10.635  1.00 15.480          H  
ATOM    740 2HG2 ILE A  45       5.497 -15.410  11.311  1.00 15.480          H  
ATOM    741 3HG2 ILE A  45       3.810 -14.869  11.502  1.00 15.480          H  
ATOM    742 1HD1 ILE A  45       1.804 -15.537   7.730  1.00 15.480          H  
ATOM    743 2HD1 ILE A  45       3.469 -16.071   7.433  1.00 15.480          H  
ATOM    744 3HD1 ILE A  45       2.653 -16.499   8.948  1.00 15.480          H  
ATOM    745  N   ARG A  46       6.361 -12.676   7.818  1.00  8.160          N  
ATOM    746  CA  ARG A  46       6.578 -12.043   6.531  1.00  7.710          C  
ATOM    747  C   ARG A  46       6.892 -13.107   5.496  1.00  7.610          C  
ATOM    748  O   ARG A  46       7.502 -14.138   5.804  1.00  7.880          O  
ATOM    749  CB  ARG A  46       7.679 -10.995   6.619  1.00 10.970          C  
ATOM    750  CG  ARG A  46       7.365  -9.800   7.560  1.00 10.970          C  
ATOM    751  CD  ARG A  46       6.288  -8.899   7.017  1.00 10.970          C  
ATOM    752  NE  ARG A  46       6.052  -7.746   7.877  1.00 10.970          N  
ATOM    753  CZ  ARG A  46       5.190  -7.697   8.928  1.00 10.970          C  
ATOM    754  NH1 ARG A  46       4.456  -8.748   9.283  1.00 10.970          N  
ATOM    755  NH2 ARG A  46       5.086  -6.567   9.613  1.00 10.970          N  
ATOM    756  H   ARG A  46       7.010 -13.384   8.139  1.00  9.790          H  
ATOM    757  HA  ARG A  46       5.659 -11.555   6.220  1.00  9.250          H  
ATOM    758 1HB  ARG A  46       8.598 -11.463   6.965  1.00 13.170          H  
ATOM    759 2HB  ARG A  46       7.866 -10.589   5.624  1.00 13.170          H  
ATOM    760 1HG  ARG A  46       7.064 -10.154   8.540  1.00 13.170          H  
ATOM    761 2HG  ARG A  46       8.266  -9.197   7.665  1.00 13.170          H  
ATOM    762 1HD  ARG A  46       6.601  -8.530   6.038  1.00 13.170          H  
ATOM    763 2HD  ARG A  46       5.352  -9.431   6.907  1.00 13.170          H  
ATOM    764  HE  ARG A  46       6.578  -6.910   7.679  1.00 13.170          H  
ATOM    765 1HH1 ARG A  46       4.518  -9.647   8.777  1.00 13.170          H  
ATOM    766 2HH1 ARG A  46       3.815  -8.697  10.098  1.00 13.170          H  
ATOM    767 1HH2 ARG A  46       5.641  -5.765   9.357  1.00 13.170          H  
ATOM    768 2HH2 ARG A  46       4.443  -6.504  10.390  1.00 13.170          H  
ATOM    769  N   THR A  47       6.403 -12.867   4.290  1.00  7.500          N  
ATOM    770  CA  THR A  47       6.518 -13.797   3.183  1.00  7.650          C  
ATOM    771  C   THR A  47       7.073 -13.118   1.934  1.00  7.410          C  
ATOM    772  O   THR A  47       7.315 -11.905   1.926  1.00  7.310          O  
ATOM    773  CB  THR A  47       5.111 -14.369   2.847  1.00 10.650          C  
ATOM    774  OG1 THR A  47       4.312 -13.333   2.252  1.00 10.650          O  
ATOM    775  CG2 THR A  47       4.382 -14.833   4.155  1.00 10.650          C  
ATOM    776  H   THR A  47       5.916 -11.996   4.128  1.00  9.000          H  
ATOM    777  HA  THR A  47       7.197 -14.601   3.454  1.00  9.180          H  
ATOM    778  HB  THR A  47       5.201 -15.203   2.159  1.00 12.780          H  
ATOM    779  HG1 THR A  47       4.694 -13.123   1.386  1.00 12.780          H  
ATOM    780 1HG2 THR A  47       3.410 -15.217   3.907  1.00 12.780          H  
ATOM    781 2HG2 THR A  47       4.939 -15.599   4.644  1.00 12.780          H  
ATOM    782 3HG2 THR A  47       4.262 -13.998   4.837  1.00 12.780          H  
ATOM    783  N   THR A  48       7.302 -13.921   0.895  1.00  7.560          N  
ATOM    784  CA  THR A  48       7.699 -13.455  -0.435  1.00  7.560          C  
ATOM    785  C   THR A  48       6.780 -14.048  -1.502  1.00  7.940          C  
ATOM    786  O   THR A  48       6.514 -15.258  -1.524  1.00  8.270          O  
ATOM    787  CB  THR A  48       9.171 -13.804  -0.751  1.00 10.580          C  
ATOM    788  OG1 THR A  48       9.992 -13.177   0.216  1.00 10.580          O  
ATOM    789  CG2 THR A  48       9.577 -13.306  -2.153  1.00 10.580          C  
ATOM    790  H   THR A  48       7.157 -14.923   1.037  1.00  9.070          H  
ATOM    791  HA  THR A  48       7.594 -12.371  -0.470  1.00  9.070          H  
ATOM    792  HB  THR A  48       9.309 -14.884  -0.694  1.00 12.700          H  
ATOM    793  HG1 THR A  48       9.818 -13.589   1.062  1.00 12.700          H  
ATOM    794 1HG2 THR A  48      10.620 -13.555  -2.336  1.00 12.700          H  
ATOM    795 2HG2 THR A  48       8.966 -13.778  -2.915  1.00 12.700          H  
ATOM    796 3HG2 THR A  48       9.451 -12.227  -2.208  1.00 12.700          H  
ATOM    797  N   MET A  49       6.288 -13.191  -2.392  1.00  8.170          N  
ATOM    798  CA  MET A  49       5.443 -13.620  -3.498  1.00  8.750          C  
ATOM    799  C   MET A  49       6.357 -13.826  -4.705  1.00  8.950          C  
ATOM    800  O   MET A  49       6.981 -12.880  -5.194  1.00  9.100          O  
ATOM    801  CB  MET A  49       4.351 -12.571  -3.673  1.00 12.020          C  
ATOM    802  CG  MET A  49       3.290 -12.818  -4.689  1.00 12.020          C  
ATOM    803  SD  MET A  49       2.035 -11.504  -4.684  1.00 12.020          S  
ATOM    804  CE  MET A  49       1.131 -11.810  -3.144  1.00 12.020          C  
ATOM    805  H   MET A  49       6.521 -12.210  -2.294  1.00  9.800          H  
ATOM    806  HA  MET A  49       4.995 -14.577  -3.261  1.00 10.500          H  
ATOM    807 1HB  MET A  49       3.873 -12.438  -2.716  1.00 14.420          H  
ATOM    808 2HB  MET A  49       4.816 -11.619  -3.930  1.00 14.420          H  
ATOM    809 1HG  MET A  49       3.747 -12.832  -5.649  1.00 14.420          H  
ATOM    810 2HG  MET A  49       2.802 -13.769  -4.530  1.00 14.420          H  
ATOM    811 1HE  MET A  49       0.340 -11.063  -3.031  1.00 14.420          H  
ATOM    812 2HE  MET A  49       0.691 -12.806  -3.169  1.00 14.420          H  
ATOM    813 3HE  MET A  49       1.795 -11.736  -2.292  1.00 14.420          H  
ATOM    814  N   LEU A  50       6.453 -15.060  -5.205  1.00  9.160          N  
ATOM    815  CA  LEU A  50       7.445 -15.401  -6.224  1.00  9.530          C  
ATOM    816  C   LEU A  50       6.998 -15.127  -7.648  1.00 10.270          C  
ATOM    817  O   LEU A  50       6.942 -16.026  -8.488  1.00 10.550          O  
ATOM    818  CB  LEU A  50       7.771 -16.889  -6.067  1.00 13.190          C  
ATOM    819  CG  LEU A  50       8.306 -17.339  -4.670  1.00 13.190          C  
ATOM    820  CD1 LEU A  50       8.458 -18.859  -4.680  1.00 13.190          C  
ATOM    821  CD2 LEU A  50       9.641 -16.648  -4.359  1.00 13.190          C  
ATOM    822  H   LEU A  50       5.850 -15.822  -4.869  1.00 10.990          H  
ATOM    823  HA  LEU A  50       8.333 -14.803  -6.042  1.00 11.440          H  
ATOM    824 1HB  LEU A  50       6.856 -17.456  -6.267  1.00 15.830          H  
ATOM    825 2HB  LEU A  50       8.497 -17.170  -6.800  1.00 15.830          H  
ATOM    826  HG  LEU A  50       7.579 -17.079  -3.897  1.00 15.830          H  
ATOM    827 1HD1 LEU A  50       8.813 -19.199  -3.709  1.00 15.830          H  
ATOM    828 2HD1 LEU A  50       7.487 -19.312  -4.892  1.00 15.830          H  
ATOM    829 3HD1 LEU A  50       9.175 -19.151  -5.447  1.00 15.830          H  
ATOM    830 1HD2 LEU A  50      10.002 -16.980  -3.384  1.00 15.830          H  
ATOM    831 2HD2 LEU A  50      10.371 -16.905  -5.122  1.00 15.830          H  
ATOM    832 3HD2 LEU A  50       9.520 -15.575  -4.335  1.00 15.830          H  
ATOM    833  N   ILE A  51       6.760 -13.861  -7.936  1.00 10.780          N  
ATOM    834  CA  ILE A  51       6.175 -13.465  -9.217  1.00 11.590          C  
ATOM    835  C   ILE A  51       7.076 -12.656 -10.136  1.00 11.860          C  
ATOM    836  O   ILE A  51       6.603 -11.902 -10.986  1.00 11.940          O  
ATOM    837  CB  ILE A  51       4.850 -12.738  -8.961  1.00 15.900          C  
ATOM    838  CG1 ILE A  51       5.097 -11.489  -8.055  1.00 15.900          C  
ATOM    839  CG2 ILE A  51       3.868 -13.746  -8.332  1.00 15.900          C  
ATOM    840  CD1 ILE A  51       3.920 -10.552  -7.935  1.00 15.900          C  
ATOM    841  H   ILE A  51       6.919 -13.193  -7.175  1.00 12.940          H  
ATOM    842  HA  ILE A  51       5.926 -14.382  -9.754  1.00 13.910          H  
ATOM    843  HB  ILE A  51       4.436 -12.381  -9.903  1.00 19.080          H  
ATOM    844 1HG1 ILE A  51       5.361 -11.821  -7.058  1.00 19.080          H  
ATOM    845 2HG1 ILE A  51       5.934 -10.921  -8.462  1.00 19.080          H  
ATOM    846 1HG2 ILE A  51       2.907 -13.280  -8.149  1.00 19.080          H  
ATOM    847 2HG2 ILE A  51       3.734 -14.584  -9.017  1.00 19.080          H  
ATOM    848 3HG2 ILE A  51       4.269 -14.123  -7.400  1.00 19.080          H  
ATOM    849 1HD1 ILE A  51       4.192  -9.717  -7.289  1.00 19.080          H  
ATOM    850 2HD1 ILE A  51       3.656 -10.177  -8.925  1.00 19.080          H  
ATOM    851 3HD1 ILE A  51       3.072 -11.066  -7.510  1.00 19.080          H  
ATOM    852  N   ASN A  52       8.371 -12.819  -9.963  1.00 12.190          N  
ATOM    853  CA  ASN A  52       9.369 -12.209 -10.822  1.00 12.590          C  
ATOM    854  C   ASN A  52       9.745 -13.179 -11.934  1.00 12.950          C  
ATOM    855  O   ASN A  52       9.560 -14.390 -11.818  1.00 12.990          O  
ATOM    856  CB  ASN A  52      10.582 -11.754 -10.036  1.00 17.470          C  
ATOM    857  CG  ASN A  52      10.290 -10.556  -9.164  1.00 17.470          C  
ATOM    858  OD1 ASN A  52      10.416 -10.578  -7.925  1.00 17.470          O  
ATOM    859  ND2 ASN A  52       9.917  -9.479  -9.805  1.00 17.470          N  
ATOM    860  H   ASN A  52       8.670 -13.435  -9.222  1.00 14.630          H  
ATOM    861  HA  ASN A  52       8.926 -11.337 -11.305  1.00 15.110          H  
ATOM    862 1HB  ASN A  52      10.927 -12.569  -9.419  1.00 20.960          H  
ATOM    863 2HB  ASN A  52      11.394 -11.503 -10.723  1.00 20.960          H  
ATOM    864 1HD2 ASN A  52       9.706  -8.634  -9.305  1.00 20.960          H  
ATOM    865 2HD2 ASN A  52       9.853  -9.504 -10.802  1.00 20.960          H  
ATOM    866  N   ASN A  53      10.335 -12.656 -13.004  1.00 13.340          N  
ATOM    867  CA  ASN A  53      10.766 -13.468 -14.146  1.00 13.910          C  
ATOM    868  C   ASN A  53      11.984 -14.351 -13.866  1.00 14.080          C  
ATOM    869  O   ASN A  53      12.461 -15.065 -14.750  1.00 14.670          O  
ATOM    870  CB  ASN A  53      11.050 -12.554 -15.305  1.00 19.250          C  
ATOM    871  CG  ASN A  53      12.129 -11.609 -14.947  1.00 19.250          C  
ATOM    872  OD1 ASN A  53      11.974 -10.882 -13.945  1.00 19.250          O  
ATOM    873  ND2 ASN A  53      13.197 -11.590 -15.695  1.00 19.250          N  
ATOM    874  H   ASN A  53      10.479 -11.650 -13.048  1.00 16.010          H  
ATOM    875  HA  ASN A  53       9.946 -14.135 -14.415  1.00 16.690          H  
ATOM    876 1HB  ASN A  53      11.352 -13.134 -16.178  1.00 23.100          H  
ATOM    877 2HB  ASN A  53      10.152 -11.995 -15.567  1.00 23.100          H  
ATOM    878 1HD2 ASN A  53      13.948 -10.967 -15.479  1.00 23.100          H  
ATOM    879 2HD2 ASN A  53      13.265 -12.204 -16.481  1.00 23.100          H  
ATOM    880  N   THR A  54      12.465 -14.294 -12.635  1.00 13.710          N  
ATOM    881  CA  THR A  54      13.568 -15.060 -12.123  1.00 14.000          C  
ATOM    882  C   THR A  54      13.150 -16.218 -11.214  1.00 14.100          C  
ATOM    883  O   THR A  54      14.015 -16.979 -10.773  1.00 14.390          O  
ATOM    884  CB  THR A  54      14.451 -14.126 -11.308  1.00 19.480          C  
ATOM    885  OG1 THR A  54      13.652 -13.582 -10.250  1.00 19.480          O  
ATOM    886  CG2 THR A  54      14.968 -12.996 -12.175  1.00 19.480          C  
ATOM    887  H   THR A  54      12.048 -13.649 -11.982  1.00 16.450          H  
ATOM    888  HA  THR A  54      14.129 -15.468 -12.964  1.00 16.800          H  
ATOM    889  HB  THR A  54      15.282 -14.681 -10.880  1.00 23.380          H  
ATOM    890  HG1 THR A  54      14.225 -13.053  -9.657  1.00 23.380          H  
ATOM    891 1HG2 THR A  54      15.582 -12.335 -11.563  1.00 23.380          H  
ATOM    892 2HG2 THR A  54      15.566 -13.408 -12.985  1.00 23.380          H  
ATOM    893 3HG2 THR A  54      14.135 -12.434 -12.591  1.00 23.380          H  
ATOM    894  N   THR A  55      11.853 -16.375 -10.910  1.00 14.030          N  
ATOM    895  CA  THR A  55      11.483 -17.455 -10.002  1.00 14.250          C  
ATOM    896  C   THR A  55      11.118 -18.719 -10.778  1.00 14.200          C  
ATOM    897  O   THR A  55      10.847 -18.676 -11.978  1.00 14.470          O  
ATOM    898  CB  THR A  55      10.317 -17.035  -9.079  1.00 19.860          C  
ATOM    899  OG1 THR A  55       9.123 -16.815  -9.854  1.00 19.860          O  
ATOM    900  CG2 THR A  55      10.704 -15.727  -8.380  1.00 19.860          C  
ATOM    901  H   THR A  55      11.123 -15.759 -11.286  1.00 16.840          H  
ATOM    902  HA  THR A  55      12.344 -17.684  -9.370  1.00 17.100          H  
ATOM    903  HB  THR A  55      10.132 -17.814  -8.347  1.00 23.830          H  
ATOM    904  HG1 THR A  55       8.341 -16.668  -9.267  1.00 23.830          H  
ATOM    905 1HG2 THR A  55       9.924 -15.404  -7.727  1.00 23.830          H  
ATOM    906 2HG2 THR A  55      11.609 -15.896  -7.807  1.00 23.830          H  
ATOM    907 3HG2 THR A  55      10.887 -14.957  -9.124  1.00 23.830          H  
ATOM    908  N   GLY A  56      11.077 -19.864 -10.083  1.00 13.960          N  
ATOM    909  CA  GLY A  56      10.692 -21.128 -10.721  1.00 14.010          C  
ATOM    910  C   GLY A  56       9.341 -21.642 -10.241  1.00 13.390          C  
ATOM    911  O   GLY A  56       8.944 -22.765 -10.552  1.00 13.750          O  
ATOM    912  H   GLY A  56      11.331 -19.859  -9.105  1.00 16.750          H  
ATOM    913 1HA  GLY A  56      10.660 -20.990 -11.800  1.00 16.810          H  
ATOM    914 2HA  GLY A  56      11.455 -21.875 -10.530  1.00 16.810          H  
ATOM    915  N   ASN A  57       8.649 -20.811  -9.478  1.00 12.600          N  
ATOM    916  CA  ASN A  57       7.374 -21.151  -8.874  1.00 12.140          C  
ATOM    917  C   ASN A  57       6.448 -19.925  -9.035  1.00 11.630          C  
ATOM    918  O   ASN A  57       6.026 -19.353  -8.027  1.00 11.350          O  
ATOM    919  CB  ASN A  57       7.609 -21.506  -7.417  1.00 17.180          C  
ATOM    920  CG  ASN A  57       8.631 -22.638  -7.249  1.00 17.180          C  
ATOM    921  OD1 ASN A  57       9.800 -22.340  -6.978  1.00 17.180          O  
ATOM    922  ND2 ASN A  57       8.231 -23.886  -7.410  1.00 17.180          N  
ATOM    923  H   ASN A  57       9.045 -19.895  -9.310  1.00 15.120          H  
ATOM    924  HA  ASN A  57       6.950 -22.018  -9.371  1.00 14.570          H  
ATOM    925 1HB  ASN A  57       7.957 -20.632  -6.886  1.00 20.620          H  
ATOM    926 2HB  ASN A  57       6.686 -21.820  -6.964  1.00 20.620          H  
ATOM    927 1HD2 ASN A  57       8.905 -24.660  -7.327  1.00 20.620          H  
ATOM    928 2HD2 ASN A  57       7.279 -24.082  -7.638  1.00 20.620          H  
ATOM    929  N   PRO A  58       6.070 -19.575 -10.294  1.00 11.710          N  
ATOM    930  CA  PRO A  58       5.439 -18.329 -10.749  1.00 11.530          C  
ATOM    931  C   PRO A  58       4.074 -17.992 -10.164  1.00 11.570          C  
ATOM    932  O   PRO A  58       3.611 -16.862 -10.315  1.00 11.790          O  
ATOM    933  CB  PRO A  58       5.319 -18.542 -12.266  1.00 17.290          C  
ATOM    934  CG  PRO A  58       5.308 -20.030 -12.460  1.00 17.290          C  
ATOM    935  CD  PRO A  58       6.222 -20.571 -11.401  1.00 17.290          C  
ATOM    936  HA  PRO A  58       6.138 -17.501 -10.545  1.00 13.840          H  
ATOM    937 1HB  PRO A  58       4.398 -18.059 -12.635  1.00 20.750          H  
ATOM    938 2HB  PRO A  58       6.165 -18.047 -12.773  1.00 20.750          H  
ATOM    939 1HG  PRO A  58       4.277 -20.412 -12.378  1.00 20.750          H  
ATOM    940 2HG  PRO A  58       5.653 -20.279 -13.476  1.00 20.750          H  
ATOM    941 1HD  PRO A  58       5.859 -21.568 -11.128  1.00 20.750          H  
ATOM    942 2HD  PRO A  58       7.246 -20.588 -11.794  1.00 20.750          H  
ATOM    943  N   GLU A  59       3.374 -18.974  -9.607  1.00 11.550          N  
ATOM    944  CA  GLU A  59       2.078 -18.680  -9.017  1.00 11.750          C  
ATOM    945  C   GLU A  59       2.030 -19.273  -7.619  1.00 11.310          C  
ATOM    946  O   GLU A  59       1.016 -19.827  -7.189  1.00 11.760          O  
ATOM    947  CB  GLU A  59       0.940 -19.244  -9.882  1.00 16.370          C  
ATOM    948  CG  GLU A  59       0.865 -18.664 -11.311  1.00 16.370          C  
ATOM    949  CD  GLU A  59      -0.324 -19.169 -12.127  1.00 16.370          C  
ATOM    950  OE1 GLU A  59      -1.073 -19.976 -11.629  1.00 16.370          O  
ATOM    951  OE2 GLU A  59      -0.471 -18.739 -13.250  1.00 16.370          O  
ATOM    952  H   GLU A  59       3.755 -19.904  -9.538  1.00 13.860          H  
ATOM    953  HA  GLU A  59       1.958 -17.600  -8.929  1.00 14.100          H  
ATOM    954 1HB  GLU A  59       1.057 -20.325  -9.966  1.00 19.640          H  
ATOM    955 2HB  GLU A  59      -0.015 -19.055  -9.394  1.00 19.640          H  
ATOM    956 1HG  GLU A  59       0.814 -17.577 -11.244  1.00 19.640          H  
ATOM    957 2HG  GLU A  59       1.784 -18.919 -11.836  1.00 19.640          H  
ATOM    958  N   HIS A  60       3.115 -19.053  -6.883  1.00 10.540          N  
ATOM    959  CA  HIS A  60       3.268 -19.525  -5.519  1.00 10.160          C  
ATOM    960  C   HIS A  60       3.890 -18.479  -4.607  1.00  9.770          C  
ATOM    961  O   HIS A  60       4.512 -17.516  -5.073  1.00  9.560          O  
ATOM    962  CB  HIS A  60       4.148 -20.756  -5.477  1.00 14.380          C  
ATOM    963  CG  HIS A  60       3.614 -21.936  -6.222  1.00 14.380          C  
ATOM    964  ND1 HIS A  60       2.703 -22.812  -5.673  1.00 14.380          N  
ATOM    965  CD2 HIS A  60       3.851 -22.380  -7.477  1.00 14.380          C  
ATOM    966  CE1 HIS A  60       2.409 -23.744  -6.559  1.00 14.380          C  
ATOM    967  NE2 HIS A  60       3.096 -23.505  -7.661  1.00 14.380          N  
ATOM    968  H   HIS A  60       3.923 -18.619  -7.337  1.00 12.650          H  
ATOM    969  HA  HIS A  60       2.293 -19.785  -5.112  1.00 12.190          H  
ATOM    970 1HB  HIS A  60       5.133 -20.508  -5.857  1.00 17.250          H  
ATOM    971 2HB  HIS A  60       4.254 -21.027  -4.442  1.00 17.250          H  
ATOM    972  HD1 HIS A  60       2.510 -22.911  -4.695  1.00 17.250          H  
ATOM    973  HD2 HIS A  60       4.482 -22.018  -8.280  1.00 17.250          H  
ATOM    974  HE1 HIS A  60       1.703 -24.536  -6.316  1.00 17.250          H  
ATOM    975  N   THR A  61       3.700 -18.672  -3.306  1.00  9.820          N  
ATOM    976  CA  THR A  61       4.325 -17.828  -2.303  1.00  9.550          C  
ATOM    977  C   THR A  61       5.076 -18.713  -1.310  1.00  8.690          C  
ATOM    978  O   THR A  61       4.799 -19.912  -1.200  1.00  8.590          O  
ATOM    979  CB  THR A  61       3.259 -17.003  -1.538  1.00 13.480          C  
ATOM    980  OG1 THR A  61       2.399 -17.896  -0.806  1.00 13.480          O  
ATOM    981  CG2 THR A  61       2.399 -16.202  -2.521  1.00 13.480          C  
ATOM    982  H   THR A  61       3.132 -19.447  -2.987  1.00 11.780          H  
ATOM    983  HA  THR A  61       5.043 -17.158  -2.776  1.00 11.460          H  
ATOM    984  HB  THR A  61       3.758 -16.323  -0.843  1.00 16.170          H  
ATOM    985  HG1 THR A  61       1.799 -17.386  -0.249  1.00 16.170          H  
ATOM    986 1HG2 THR A  61       1.657 -15.626  -1.968  1.00 16.170          H  
ATOM    987 2HG2 THR A  61       3.018 -15.539  -3.079  1.00 16.170          H  
ATOM    988 3HG2 THR A  61       1.892 -16.875  -3.205  1.00 16.170          H  
ATOM    989  N   SER A  62       6.015 -18.110  -0.578  1.00  8.250          N  
ATOM    990  CA  SER A  62       6.738 -18.784   0.510  1.00  7.520          C  
ATOM    991  C   SER A  62       6.882 -17.896   1.730  1.00  7.520          C  
ATOM    992  O   SER A  62       7.132 -16.694   1.605  1.00  8.040          O  
ATOM    993  CB  SER A  62       8.139 -19.199   0.095  1.00 10.820          C  
ATOM    994  OG  SER A  62       8.129 -20.191  -0.875  1.00 10.820          O  
ATOM    995  H   SER A  62       6.215 -17.129  -0.787  1.00  9.900          H  
ATOM    996  HA  SER A  62       6.176 -19.672   0.801  1.00  9.020          H  
ATOM    997 1HB  SER A  62       8.673 -18.326  -0.282  1.00 12.980          H  
ATOM    998 2HB  SER A  62       8.679 -19.549   0.978  1.00 12.980          H  
ATOM    999  HG  SER A  62       7.813 -19.768  -1.683  1.00 12.980          H  
ATOM   1000  N   GLN A  63       6.771 -18.495   2.911  1.00  7.050          N  
ATOM   1001  CA  GLN A  63       7.005 -17.769   4.156  1.00  7.040          C  
ATOM   1002  C   GLN A  63       8.499 -17.734   4.403  1.00  6.330          C  
ATOM   1003  O   GLN A  63       9.183 -18.719   4.129  1.00  6.360          O  
ATOM   1004  CB  GLN A  63       6.236 -18.396   5.318  1.00  9.860          C  
ATOM   1005  CG  GLN A  63       6.318 -17.613   6.626  1.00  9.860          C  
ATOM   1006  CD  GLN A  63       5.427 -18.181   7.669  1.00  9.860          C  
ATOM   1007  OE1 GLN A  63       4.399 -18.778   7.335  1.00  9.860          O  
ATOM   1008  NE2 GLN A  63       5.782 -18.020   8.932  1.00  9.860          N  
ATOM   1009  H   GLN A  63       6.543 -19.482   2.943  1.00  8.460          H  
ATOM   1010  HA  GLN A  63       6.677 -16.750   4.038  1.00  8.450          H  
ATOM   1011 1HB  GLN A  63       5.186 -18.486   5.046  1.00 11.830          H  
ATOM   1012 2HB  GLN A  63       6.614 -19.401   5.505  1.00 11.830          H  
ATOM   1013 1HG  GLN A  63       7.326 -17.639   6.996  1.00 11.830          H  
ATOM   1014 2HG  GLN A  63       6.024 -16.581   6.456  1.00 11.830          H  
ATOM   1015 1HE2 GLN A  63       5.207 -18.386   9.662  1.00 11.830          H  
ATOM   1016 2HE2 GLN A  63       6.649 -17.530   9.196  1.00 11.830          H  
ATOM   1017  N   LYS A  64       9.027 -16.599   4.854  1.00  5.980          N  
ATOM   1018  CA  LYS A  64      10.460 -16.517   5.095  1.00  5.480          C  
ATOM   1019  C   LYS A  64      10.858 -16.532   6.563  1.00  5.270          C  
ATOM   1020  O   LYS A  64      10.739 -15.539   7.281  1.00  5.640          O  
ATOM   1021  CB  LYS A  64      11.028 -15.312   4.355  1.00  7.870          C  
ATOM   1022  CG  LYS A  64      10.895 -15.407   2.810  1.00  7.870          C  
ATOM   1023  CD  LYS A  64      11.816 -16.507   2.239  1.00  7.870          C  
ATOM   1024  CE  LYS A  64      11.809 -16.547   0.731  1.00  7.870          C  
ATOM   1025  NZ  LYS A  64      12.842 -17.495   0.223  1.00  7.870          N  
ATOM   1026  H   LYS A  64       8.439 -15.789   5.077  1.00  7.180          H  
ATOM   1027  HA  LYS A  64      10.918 -17.404   4.675  1.00  6.580          H  
ATOM   1028 1HB  LYS A  64      10.505 -14.412   4.684  1.00  9.450          H  
ATOM   1029 2HB  LYS A  64      12.083 -15.190   4.602  1.00  9.450          H  
ATOM   1030 1HG  LYS A  64       9.857 -15.629   2.540  1.00  9.450          H  
ATOM   1031 2HG  LYS A  64      11.173 -14.468   2.359  1.00  9.450          H  
ATOM   1032 1HD  LYS A  64      12.830 -16.387   2.601  1.00  9.450          H  
ATOM   1033 2HD  LYS A  64      11.458 -17.481   2.558  1.00  9.450          H  
ATOM   1034 1HE  LYS A  64      10.826 -16.888   0.406  1.00  9.450          H  
ATOM   1035 2HE  LYS A  64      11.996 -15.553   0.316  1.00  9.450          H  
ATOM   1036 1HZ  LYS A  64      12.801 -17.539  -0.787  1.00  9.450          H  
ATOM   1037 2HZ  LYS A  64      13.797 -17.145   0.510  1.00  9.450          H  
ATOM   1038 3HZ  LYS A  64      12.679 -18.415   0.596  1.00  9.450          H  
ATOM   1039  N   GLU A  65      11.369 -17.690   6.966  1.00  4.900          N  
ATOM   1040  CA  GLU A  65      11.783 -18.029   8.320  1.00  4.740          C  
ATOM   1041  C   GLU A  65      13.160 -18.646   8.203  1.00  4.470          C  
ATOM   1042  O   GLU A  65      13.688 -18.773   7.098  1.00  4.650          O  
ATOM   1043  CB  GLU A  65      10.833 -19.044   8.971  1.00  6.700          C  
ATOM   1044  CG  GLU A  65       9.405 -18.586   9.160  1.00  6.700          C  
ATOM   1045  CD  GLU A  65       9.237 -17.540  10.216  1.00  6.700          C  
ATOM   1046  OE1 GLU A  65      10.142 -17.357  10.999  1.00  6.700          O  
ATOM   1047  OE2 GLU A  65       8.181 -16.940  10.262  1.00  6.700          O  
ATOM   1048  H   GLU A  65      11.457 -18.418   6.269  1.00  5.880          H  
ATOM   1049  HA  GLU A  65      11.843 -17.125   8.930  1.00  5.690          H  
ATOM   1050 1HB  GLU A  65      10.804 -19.942   8.372  1.00  8.040          H  
ATOM   1051 2HB  GLU A  65      11.217 -19.327   9.949  1.00  8.040          H  
ATOM   1052 1HG  GLU A  65       9.071 -18.182   8.223  1.00  8.040          H  
ATOM   1053 2HG  GLU A  65       8.780 -19.446   9.395  1.00  8.040          H  
ATOM   1054  N   THR A  66      13.761 -19.018   9.319  1.00  4.380          N  
ATOM   1055  CA  THR A  66      15.052 -19.668   9.253  1.00  4.480          C  
ATOM   1056  C   THR A  66      14.897 -20.933   8.400  1.00  4.440          C  
ATOM   1057  O   THR A  66      14.040 -21.774   8.666  1.00  4.420          O  
ATOM   1058  CB  THR A  66      15.556 -20.004  10.677  1.00  6.230          C  
ATOM   1059  OG1 THR A  66      15.612 -18.800  11.457  1.00  6.230          O  
ATOM   1060  CG2 THR A  66      16.951 -20.595  10.618  1.00  6.230          C  
ATOM   1061  H   THR A  66      13.326 -18.866  10.219  1.00  5.260          H  
ATOM   1062  HA  THR A  66      15.766 -19.003   8.766  1.00  5.380          H  
ATOM   1063  HB  THR A  66      14.873 -20.710  11.150  1.00  7.480          H  
ATOM   1064  HG1 THR A  66      15.777 -19.021  12.380  1.00  7.480          H  
ATOM   1065 1HG2 THR A  66      17.293 -20.812  11.629  1.00  7.480          H  
ATOM   1066 2HG2 THR A  66      16.937 -21.493  10.055  1.00  7.480          H  
ATOM   1067 3HG2 THR A  66      17.624 -19.879  10.154  1.00  7.480          H  
ATOM   1068  N   LEU A  67      15.771 -21.096   7.412  1.00  4.810          N  
ATOM   1069  CA  LEU A  67      15.727 -22.214   6.460  1.00  5.160          C  
ATOM   1070  C   LEU A  67      16.490 -23.453   6.908  1.00  5.500          C  
ATOM   1071  O   LEU A  67      16.594 -24.426   6.173  1.00  6.270          O  
ATOM   1072  CB  LEU A  67      16.311 -21.767   5.112  1.00  7.080          C  
ATOM   1073  CG  LEU A  67      15.594 -20.606   4.350  1.00  7.080          C  
ATOM   1074  CD1 LEU A  67      16.409 -20.253   3.129  1.00  7.080          C  
ATOM   1075  CD2 LEU A  67      14.196 -21.020   3.935  1.00  7.080          C  
ATOM   1076  H   LEU A  67      16.452 -20.362   7.279  1.00  5.770          H  
ATOM   1077  HA  LEU A  67      14.687 -22.505   6.333  1.00  6.190          H  
ATOM   1078 1HB  LEU A  67      17.327 -21.471   5.275  1.00  8.500          H  
ATOM   1079 2HB  LEU A  67      16.320 -22.630   4.448  1.00  8.500          H  
ATOM   1080  HG  LEU A  67      15.532 -19.722   4.994  1.00  8.500          H  
ATOM   1081 1HD1 LEU A  67      15.927 -19.433   2.589  1.00  8.500          H  
ATOM   1082 2HD1 LEU A  67      17.405 -19.937   3.426  1.00  8.500          H  
ATOM   1083 3HD1 LEU A  67      16.482 -21.121   2.477  1.00  8.500          H  
ATOM   1084 1HD2 LEU A  67      13.715 -20.199   3.401  1.00  8.500          H  
ATOM   1085 2HD2 LEU A  67      14.240 -21.897   3.291  1.00  8.500          H  
ATOM   1086 3HD2 LEU A  67      13.626 -21.243   4.812  1.00  8.500          H  
ATOM   1087  N   HIS A  68      17.022 -23.435   8.113  1.00  5.230          N  
ATOM   1088  CA  HIS A  68      17.813 -24.542   8.645  1.00  5.780          C  
ATOM   1089  C   HIS A  68      17.096 -25.894   8.518  1.00  5.740          C  
ATOM   1090  O   HIS A  68      17.680 -26.878   8.056  1.00  5.530          O  
ATOM   1091  CB  HIS A  68      18.145 -24.278  10.118  1.00  7.870          C  
ATOM   1092  CG  HIS A  68      18.966 -25.339  10.765  1.00  7.870          C  
ATOM   1093  ND1 HIS A  68      20.328 -25.458  10.561  1.00  7.870          N  
ATOM   1094  CD2 HIS A  68      18.623 -26.338  11.609  1.00  7.870          C  
ATOM   1095  CE1 HIS A  68      20.783 -26.484  11.257  1.00  7.870          C  
ATOM   1096  NE2 HIS A  68      19.771 -27.034  11.901  1.00  7.870          N  
ATOM   1097  H   HIS A  68      16.883 -22.611   8.674  1.00  6.280          H  
ATOM   1098  HA  HIS A  68      18.751 -24.613   8.095  1.00  6.940          H  
ATOM   1099 1HB  HIS A  68      18.690 -23.338  10.199  1.00  9.450          H  
ATOM   1100 2HB  HIS A  68      17.222 -24.170  10.685  1.00  9.450          H  
ATOM   1101  HD2 HIS A  68      17.622 -26.549  11.985  1.00  9.450          H  
ATOM   1102  HE1 HIS A  68      21.819 -26.821  11.291  1.00  9.450          H  
ATOM   1103  HE2 HIS A  68      19.825 -27.839  12.509  1.00  9.450          H  
ATOM   1104  N   SER A  69      15.814 -25.947   8.896  1.00  6.260          N  
ATOM   1105  CA  SER A  69      15.039 -27.191   8.886  1.00  6.620          C  
ATOM   1106  C   SER A  69      14.803 -27.732   7.476  1.00  6.610          C  
ATOM   1107  O   SER A  69      14.403 -28.889   7.305  1.00  6.740          O  
ATOM   1108  CB  SER A  69      13.676 -26.983   9.513  1.00  9.120          C  
ATOM   1109  OG  SER A  69      12.865 -26.224   8.662  1.00  9.120          O  
ATOM   1110  H   SER A  69      15.362 -25.106   9.224  1.00  7.510          H  
ATOM   1111  HA  SER A  69      15.590 -27.942   9.454  1.00  7.940          H  
ATOM   1112 1HB  SER A  69      13.207 -27.947   9.700  1.00 10.950          H  
ATOM   1113 2HB  SER A  69      13.783 -26.475  10.469  1.00 10.950          H  
ATOM   1114  HG  SER A  69      11.969 -26.171   9.075  1.00 10.950          H  
ATOM   1115  N   THR A  70      15.009 -26.884   6.470  1.00  6.810          N  
ATOM   1116  CA  THR A  70      14.797 -27.209   5.080  1.00  7.140          C  
ATOM   1117  C   THR A  70      16.083 -27.004   4.282  1.00  7.680          C  
ATOM   1118  O   THR A  70      16.023 -26.705   3.077  1.00  8.070          O  
ATOM   1119  CB  THR A  70      13.661 -26.368   4.462  1.00  9.860          C  
ATOM   1120  OG1 THR A  70      13.960 -24.968   4.582  1.00  9.860          O  
ATOM   1121  CG2 THR A  70      12.356 -26.653   5.192  1.00  9.860          C  
ATOM   1122  H   THR A  70      15.380 -25.955   6.663  1.00  8.170          H  
ATOM   1123  HA  THR A  70      14.525 -28.261   5.005  1.00  8.570          H  
ATOM   1124  HB  THR A  70      13.550 -26.620   3.411  1.00 11.840          H  
ATOM   1125  HG1 THR A  70      14.815 -24.798   4.165  1.00 11.840          H  
ATOM   1126 1HG2 THR A  70      11.563 -26.066   4.775  1.00 11.840          H  
ATOM   1127 2HG2 THR A  70      12.114 -27.711   5.106  1.00 11.840          H  
ATOM   1128 3HG2 THR A  70      12.462 -26.398   6.232  1.00 11.840          H  
ATOM   1129  N   SER A  71      17.237 -27.118   4.957  1.00  7.980          N  
ATOM   1130  CA  SER A  71      18.546 -26.953   4.327  1.00  8.760          C  
ATOM   1131  C   SER A  71      18.800 -28.118   3.390  1.00  9.450          C  
ATOM   1132  O   SER A  71      18.033 -29.087   3.369  1.00  9.810          O  
ATOM   1133  CB  SER A  71      19.653 -26.906   5.359  1.00 11.950          C  
ATOM   1134  OG  SER A  71      19.866 -28.170   5.939  1.00 11.950          O  
ATOM   1135  H   SER A  71      17.219 -27.312   5.963  1.00  9.580          H  
ATOM   1136  HA  SER A  71      18.555 -26.026   3.752  1.00 10.510          H  
ATOM   1137 1HB  SER A  71      20.564 -26.561   4.888  1.00 14.340          H  
ATOM   1138 2HB  SER A  71      19.394 -26.187   6.133  1.00 14.340          H  
ATOM   1139  HG  SER A  71      20.445 -28.014   6.693  1.00 14.340          H  
ATOM   1140  N   SER A  72      19.858 -28.022   2.587  1.00  9.860          N  
ATOM   1141  CA  SER A  72      20.167 -29.100   1.649  1.00 10.710          C  
ATOM   1142  C   SER A  72      21.637 -29.199   1.274  1.00 11.270          C  
ATOM   1143  O   SER A  72      22.404 -28.276   1.505  1.00 11.500          O  
ATOM   1144  CB  SER A  72      19.386 -28.886   0.389  1.00 14.650          C  
ATOM   1145  OG  SER A  72      19.854 -27.742  -0.303  1.00 14.650          O  
ATOM   1146  H   SER A  72      20.429 -27.173   2.611  1.00 11.830          H  
ATOM   1147  HA  SER A  72      19.855 -30.025   2.102  1.00 12.850          H  
ATOM   1148 1HB  SER A  72      19.489 -29.762  -0.228  1.00 17.580          H  
ATOM   1149 2HB  SER A  72      18.329 -28.770   0.630  1.00 17.580          H  
ATOM   1150  HG  SER A  72      19.102 -27.409  -0.804  1.00 17.580          H  
ATOM   1151  N   GLU A  73      22.045 -30.299   0.625  1.00 11.700          N  
ATOM   1152  CA  GLU A  73      23.432 -30.384   0.147  1.00 12.470          C  
ATOM   1153  C   GLU A  73      23.771 -29.176  -0.740  1.00 12.620          C  
ATOM   1154  O   GLU A  73      24.872 -28.628  -0.668  1.00 12.860          O  
ATOM   1155  CB  GLU A  73      23.687 -31.674  -0.651  1.00 17.150          C  
ATOM   1156  CG  GLU A  73      25.170 -31.803  -1.136  1.00 17.150          C  
ATOM   1157  CD  GLU A  73      25.539 -33.040  -1.963  1.00 17.150          C  
ATOM   1158  OE1 GLU A  73      24.679 -33.780  -2.405  1.00 17.150          O  
ATOM   1159  OE2 GLU A  73      26.719 -33.241  -2.136  1.00 17.150          O  
ATOM   1160  H   GLU A  73      21.405 -31.087   0.491  1.00 14.040          H  
ATOM   1161  HA  GLU A  73      24.096 -30.372   1.012  1.00 14.960          H  
ATOM   1162 1HB  GLU A  73      23.458 -32.540  -0.022  1.00 20.580          H  
ATOM   1163 2HB  GLU A  73      23.019 -31.709  -1.497  1.00 20.580          H  
ATOM   1164 1HG  GLU A  73      25.408 -30.935  -1.746  1.00 20.580          H  
ATOM   1165 2HG  GLU A  73      25.811 -31.767  -0.257  1.00 20.580          H  
ATOM   1166  N   GLY A  74      22.819 -28.791  -1.598  1.00 12.680          N  
ATOM   1167  CA  GLY A  74      22.957 -27.652  -2.503  1.00 13.000          C  
ATOM   1168  C   GLY A  74      23.139 -26.348  -1.726  1.00 12.550          C  
ATOM   1169  O   GLY A  74      24.038 -25.553  -2.016  1.00 12.940          O  
ATOM   1170  H   GLY A  74      21.961 -29.318  -1.599  1.00 15.220          H  
ATOM   1171 1HA  GLY A  74      23.811 -27.813  -3.160  1.00 15.600          H  
ATOM   1172 2HA  GLY A  74      22.077 -27.578  -3.132  1.00 15.600          H  
ATOM   1173  N   ASN A  75      22.269 -26.131  -0.736  1.00 11.870          N  
ATOM   1174  CA  ASN A  75      22.288 -24.946   0.118  1.00 11.560          C  
ATOM   1175  C   ASN A  75      22.268 -25.335   1.613  1.00 11.600          C  
ATOM   1176  O   ASN A  75      21.199 -25.346   2.234  1.00 11.670          O  
ATOM   1177  CB  ASN A  75      21.112 -24.045  -0.212  1.00 16.310          C  
ATOM   1178  CG  ASN A  75      21.182 -23.492  -1.608  1.00 16.310          C  
ATOM   1179  OD1 ASN A  75      22.039 -22.655  -1.902  1.00 16.310          O  
ATOM   1180  ND2 ASN A  75      20.297 -23.927  -2.475  1.00 16.310          N  
ATOM   1181  H   ASN A  75      21.544 -26.831  -0.589  1.00 14.240          H  
ATOM   1182  HA  ASN A  75      23.193 -24.378  -0.087  1.00 13.870          H  
ATOM   1183 1HB  ASN A  75      20.186 -24.611  -0.107  1.00 19.570          H  
ATOM   1184 2HB  ASN A  75      21.070 -23.222   0.496  1.00 19.570          H  
ATOM   1185 1HD2 ASN A  75      20.313 -23.576  -3.416  1.00 19.570          H  
ATOM   1186 2HD2 ASN A  75      19.607 -24.597  -2.211  1.00 19.570          H  
ATOM   1187  N   PRO A  76      23.435 -25.646   2.224  1.00 11.730          N  
ATOM   1188  CA  PRO A  76      23.624 -26.143   3.591  1.00 11.940          C  
ATOM   1189  C   PRO A  76      23.121 -25.247   4.728  1.00 11.630          C  
ATOM   1190  O   PRO A  76      22.927 -25.726   5.847  1.00 12.080          O  
ATOM   1191  CB  PRO A  76      25.151 -26.263   3.693  1.00 17.910          C  
ATOM   1192  CG  PRO A  76      25.625 -26.419   2.276  1.00 17.910          C  
ATOM   1193  CD  PRO A  76      24.707 -25.563   1.461  1.00 17.910          C  
ATOM   1194  HA  PRO A  76      23.163 -27.138   3.665  1.00 14.330          H  
ATOM   1195 1HB  PRO A  76      25.560 -25.371   4.189  1.00 21.490          H  
ATOM   1196 2HB  PRO A  76      25.412 -27.126   4.321  1.00 21.490          H  
ATOM   1197 1HG  PRO A  76      26.680 -26.125   2.184  1.00 21.490          H  
ATOM   1198 2HG  PRO A  76      25.561 -27.480   1.965  1.00 21.490          H  
ATOM   1199 1HD  PRO A  76      25.071 -24.530   1.398  1.00 21.490          H  
ATOM   1200 2HD  PRO A  76      24.639 -26.046   0.491  1.00 21.490          H  
ATOM   1201  N   SER A  77      22.932 -23.957   4.473  1.00 11.010          N  
ATOM   1202  CA  SER A  77      22.497 -23.066   5.530  1.00 10.780          C  
ATOM   1203  C   SER A  77      21.716 -21.877   4.942  1.00 10.360          C  
ATOM   1204  O   SER A  77      21.908 -21.531   3.769  1.00 10.180          O  
ATOM   1205  CB  SER A  77      23.735 -22.584   6.279  1.00 15.180          C  
ATOM   1206  OG  SER A  77      24.516 -21.751   5.469  1.00 15.180          O  
ATOM   1207  H   SER A  77      23.099 -23.577   3.556  1.00 13.210          H  
ATOM   1208  HA  SER A  77      21.869 -23.644   6.200  1.00 12.940          H  
ATOM   1209 1HB  SER A  77      23.475 -22.069   7.185  1.00 18.220          H  
ATOM   1210 2HB  SER A  77      24.327 -23.451   6.570  1.00 18.220          H  
ATOM   1211  HG  SER A  77      25.311 -21.563   5.972  1.00 18.220          H  
ATOM   1212  N   PRO A  78      20.863 -21.189   5.744  1.00 10.330          N  
ATOM   1213  CA  PRO A  78      20.060 -20.032   5.367  1.00 10.070          C  
ATOM   1214  C   PRO A  78      20.792 -18.913   4.641  1.00  9.870          C  
ATOM   1215  O   PRO A  78      20.196 -18.247   3.800  1.00  9.870          O  
ATOM   1216  CB  PRO A  78      19.563 -19.532   6.727  1.00 15.110          C  
ATOM   1217  CG  PRO A  78      19.479 -20.765   7.575  1.00 15.110          C  
ATOM   1218  CD  PRO A  78      20.644 -21.608   7.168  1.00 15.110          C  
ATOM   1219  HA  PRO A  78      19.226 -20.379   4.750  1.00 12.080          H  
ATOM   1220 1HB  PRO A  78      20.263 -18.783   7.129  1.00 18.130          H  
ATOM   1221 2HB  PRO A  78      18.594 -19.024   6.606  1.00 18.130          H  
ATOM   1222 1HG  PRO A  78      19.513 -20.496   8.644  1.00 18.130          H  
ATOM   1223 2HG  PRO A  78      18.543 -21.264   7.407  1.00 18.130          H  
ATOM   1224 1HD  PRO A  78      21.493 -21.371   7.810  1.00 18.130          H  
ATOM   1225 2HD  PRO A  78      20.322 -22.654   7.253  1.00 18.130          H  
ATOM   1226  N   SER A  79      22.077 -18.699   4.927  1.00  9.870          N  
ATOM   1227  CA  SER A  79      22.819 -17.628   4.268  1.00  9.870          C  
ATOM   1228  C   SER A  79      22.977 -17.816   2.759  1.00 10.100          C  
ATOM   1229  O   SER A  79      23.407 -16.894   2.062  1.00 10.410          O  
ATOM   1230  CB  SER A  79      24.192 -17.480   4.905  1.00 13.820          C  
ATOM   1231  OG  SER A  79      25.017 -18.603   4.663  1.00 13.820          O  
ATOM   1232  H   SER A  79      22.577 -19.234   5.623  1.00 11.840          H  
ATOM   1233  HA  SER A  79      22.269 -16.700   4.429  1.00 11.840          H  
ATOM   1234 1HB  SER A  79      24.674 -16.584   4.515  1.00 16.580          H  
ATOM   1235 2HB  SER A  79      24.073 -17.343   5.977  1.00 16.580          H  
ATOM   1236  HG  SER A  79      25.814 -18.454   5.185  1.00 16.580          H  
ATOM   1237  N   GLN A  80      22.637 -18.999   2.239  1.00 10.150          N  
ATOM   1238  CA  GLN A  80      22.776 -19.255   0.818  1.00 10.550          C  
ATOM   1239  C   GLN A  80      21.512 -18.986  -0.002  1.00 10.460          C  
ATOM   1240  O   GLN A  80      21.551 -19.099  -1.226  1.00 10.840          O  
ATOM   1241  CB  GLN A  80      23.226 -20.699   0.623  1.00 14.610          C  
ATOM   1242  CG  GLN A  80      24.540 -21.005   1.326  1.00 14.610          C  
ATOM   1243  CD  GLN A  80      25.675 -20.140   0.835  1.00 14.610          C  
ATOM   1244  OE1 GLN A  80      26.021 -20.173  -0.347  1.00 14.610          O  
ATOM   1245  NE2 GLN A  80      26.251 -19.338   1.728  1.00 14.610          N  
ATOM   1246  H   GLN A  80      22.286 -19.743   2.853  1.00 12.180          H  
ATOM   1247  HA  GLN A  80      23.553 -18.598   0.433  1.00 12.660          H  
ATOM   1248 1HB  GLN A  80      22.468 -21.369   1.024  1.00 17.530          H  
ATOM   1249 2HB  GLN A  80      23.337 -20.913  -0.438  1.00 17.530          H  
ATOM   1250 1HG  GLN A  80      24.417 -20.836   2.400  1.00 17.530          H  
ATOM   1251 2HG  GLN A  80      24.797 -22.045   1.140  1.00 17.530          H  
ATOM   1252 1HE2 GLN A  80      27.000 -18.735   1.451  1.00 17.530          H  
ATOM   1253 2HE2 GLN A  80      25.924 -19.317   2.692  1.00 17.530          H  
ATOM   1254  N   VAL A  81      20.384 -18.669   0.648  1.00 10.180          N  
ATOM   1255  CA  VAL A  81      19.136 -18.429  -0.080  1.00 10.340          C  
ATOM   1256  C   VAL A  81      18.452 -17.136   0.373  1.00  9.950          C  
ATOM   1257  O   VAL A  81      18.316 -16.869   1.562  1.00  9.800          O  
ATOM   1258  CB  VAL A  81      18.179 -19.630   0.018  1.00 14.410          C  
ATOM   1259  CG1 VAL A  81      16.857 -19.326  -0.736  1.00 14.410          C  
ATOM   1260  CG2 VAL A  81      18.846 -20.882  -0.578  1.00 14.410          C  
ATOM   1261  H   VAL A  81      20.403 -18.562   1.671  1.00 12.220          H  
ATOM   1262  HA  VAL A  81      19.375 -18.316  -1.130  1.00 12.410          H  
ATOM   1263  HB  VAL A  81      17.954 -19.802   1.037  1.00 17.290          H  
ATOM   1264 1HG1 VAL A  81      16.205 -20.167  -0.645  1.00 17.290          H  
ATOM   1265 2HG1 VAL A  81      16.362 -18.456  -0.309  1.00 17.290          H  
ATOM   1266 3HG1 VAL A  81      17.067 -19.145  -1.792  1.00 17.290          H  
ATOM   1267 1HG2 VAL A  81      18.176 -21.725  -0.499  1.00 17.290          H  
ATOM   1268 2HG2 VAL A  81      19.087 -20.706  -1.630  1.00 17.290          H  
ATOM   1269 3HG2 VAL A  81      19.757 -21.106  -0.037  1.00 17.290          H  
ATOM   1270  N   TYR A  82      18.013 -16.341  -0.591  1.00  9.990          N  
ATOM   1271  CA  TYR A  82      17.354 -15.066  -0.333  1.00  9.740          C  
ATOM   1272  C   TYR A  82      16.140 -15.148   0.607  1.00  9.380          C  
ATOM   1273  O   TYR A  82      15.409 -16.157   0.656  1.00  9.400          O  
ATOM   1274  CB  TYR A  82      16.920 -14.452  -1.660  1.00 13.740          C  
ATOM   1275  CG  TYR A  82      15.775 -15.185  -2.317  1.00 13.740          C  
ATOM   1276  CD1 TYR A  82      14.464 -14.800  -2.056  1.00 13.740          C  
ATOM   1277  CD2 TYR A  82      16.021 -16.260  -3.145  1.00 13.740          C  
ATOM   1278  CE1 TYR A  82      13.421 -15.485  -2.632  1.00 13.740          C  
ATOM   1279  CE2 TYR A  82      14.976 -16.938  -3.708  1.00 13.740          C  
ATOM   1280  CZ  TYR A  82      13.689 -16.559  -3.456  1.00 13.740          C  
ATOM   1281  OH  TYR A  82      12.666 -17.253  -4.028  1.00 13.740          O  
ATOM   1282  H   TYR A  82      18.155 -16.633  -1.545  1.00 11.990          H  
ATOM   1283  HA  TYR A  82      18.081 -14.405   0.136  1.00 11.690          H  
ATOM   1284 1HB  TYR A  82      16.617 -13.415  -1.503  1.00 16.480          H  
ATOM   1285 2HB  TYR A  82      17.759 -14.452  -2.339  1.00 16.480          H  
ATOM   1286  HD1 TYR A  82      14.260 -13.955  -1.397  1.00 16.480          H  
ATOM   1287  HD2 TYR A  82      17.035 -16.578  -3.352  1.00 16.480          H  
ATOM   1288  HE1 TYR A  82      12.394 -15.186  -2.433  1.00 16.480          H  
ATOM   1289  HE2 TYR A  82      15.166 -17.785  -4.355  1.00 16.480          H  
ATOM   1290  HH  TYR A  82      13.030 -17.932  -4.601  1.00 16.480          H  
ATOM   1291  N   THR A  83      15.934 -14.027   1.307  1.00  9.300          N  
ATOM   1292  CA  THR A  83      14.847 -13.789   2.255  1.00  9.220          C  
ATOM   1293  C   THR A  83      13.873 -12.740   1.735  1.00  9.810          C  
ATOM   1294  O   THR A  83      13.912 -12.376   0.556  1.00 10.320          O  
ATOM   1295  CB  THR A  83      15.383 -13.384   3.648  1.00 12.940          C  
ATOM   1296  OG1 THR A  83      14.286 -13.377   4.584  1.00 12.940          O  
ATOM   1297  CG2 THR A  83      16.054 -12.006   3.614  1.00 12.940          C  
ATOM   1298  H   THR A  83      16.593 -13.278   1.172  1.00 11.160          H  
ATOM   1299  HA  THR A  83      14.301 -14.714   2.381  1.00 11.060          H  
ATOM   1300  HB  THR A  83      16.115 -14.126   3.970  1.00 15.530          H  
ATOM   1301  HG1 THR A  83      14.631 -13.293   5.486  1.00 15.530          H  
ATOM   1302 1HG2 THR A  83      16.423 -11.765   4.608  1.00 15.530          H  
ATOM   1303 2HG2 THR A  83      16.887 -12.026   2.917  1.00 15.530          H  
ATOM   1304 3HG2 THR A  83      15.357 -11.237   3.306  1.00 15.530          H  
ATOM   1305  N   THR A  84      12.975 -12.286   2.602  1.00  9.930          N  
ATOM   1306  CA  THR A  84      11.944 -11.331   2.203  1.00 10.620          C  
ATOM   1307  C   THR A  84      12.455  -9.898   2.185  1.00 10.610          C  
ATOM   1308  O   THR A  84      13.593  -9.603   2.561  1.00 11.350          O  
ATOM   1309  CB  THR A  84      10.697 -11.401   3.117  1.00 14.590          C  
ATOM   1310  OG1 THR A  84       9.632 -10.603   2.539  1.00 14.590          O  
ATOM   1311  CG2 THR A  84      11.041 -10.876   4.507  1.00 14.590          C  
ATOM   1312  H   THR A  84      13.064 -12.602   3.562  1.00 11.920          H  
ATOM   1313  HA  THR A  84      11.630 -11.572   1.190  1.00 12.740          H  
ATOM   1314  HB  THR A  84      10.358 -12.423   3.206  1.00 17.510          H  
ATOM   1315  HG1 THR A  84       8.908 -11.178   2.158  1.00 17.510          H  
ATOM   1316 1HG2 THR A  84      10.168 -10.936   5.131  1.00 17.510          H  
ATOM   1317 2HG2 THR A  84      11.834 -11.483   4.940  1.00 17.510          H  
ATOM   1318 3HG2 THR A  84      11.368  -9.838   4.458  1.00 17.510          H  
ATOM   1319  N   SER A  85      11.597  -9.006   1.728  1.00  9.880          N  
ATOM   1320  CA  SER A  85      11.897  -7.590   1.609  1.00  9.920          C  
ATOM   1321  C   SER A  85      11.310  -6.777   2.735  1.00  9.340          C  
ATOM   1322  O   SER A  85      10.495  -7.262   3.521  1.00  9.230          O  
ATOM   1323  CB  SER A  85      11.360  -7.046   0.305  1.00 13.870          C  
ATOM   1324  OG  SER A  85       9.952  -7.013   0.313  1.00 13.870          O  
ATOM   1325  H   SER A  85      10.670  -9.346   1.486  1.00 11.860          H  
ATOM   1326  HA  SER A  85      12.980  -7.467   1.626  1.00 11.900          H  
ATOM   1327 1HB  SER A  85      11.747  -6.044   0.132  1.00 16.650          H  
ATOM   1328 2HB  SER A  85      11.709  -7.677  -0.504  1.00 16.650          H  
ATOM   1329  HG  SER A  85       9.695  -6.249   0.872  1.00 16.650          H  
ATOM   1330  N   GLU A  86      11.712  -5.516   2.807  1.00  9.210          N  
ATOM   1331  CA  GLU A  86      11.105  -4.618   3.763  1.00  8.900          C  
ATOM   1332  C   GLU A  86       9.620  -4.609   3.458  1.00  8.780          C  
ATOM   1333  O   GLU A  86       9.235  -4.524   2.289  1.00  9.180          O  
ATOM   1334  CB  GLU A  86      11.685  -3.207   3.630  1.00 12.580          C  
ATOM   1335  CG  GLU A  86      11.177  -2.214   4.660  1.00 12.580          C  
ATOM   1336  CD  GLU A  86      11.809  -0.859   4.528  1.00 12.580          C  
ATOM   1337  OE1 GLU A  86      12.573  -0.665   3.618  1.00 12.580          O  
ATOM   1338  OE2 GLU A  86      11.530  -0.010   5.359  1.00 12.580          O  
ATOM   1339  H   GLU A  86      12.417  -5.176   2.171  1.00 11.050          H  
ATOM   1340  HA  GLU A  86      11.261  -4.993   4.774  1.00 10.680          H  
ATOM   1341 1HB  GLU A  86      12.770  -3.250   3.709  1.00 15.100          H  
ATOM   1342 2HB  GLU A  86      11.441  -2.811   2.643  1.00 15.100          H  
ATOM   1343 1HG  GLU A  86      10.097  -2.101   4.538  1.00 15.100          H  
ATOM   1344 2HG  GLU A  86      11.365  -2.608   5.657  1.00 15.100          H  
ATOM   1345  N   TYR A  87       8.787  -4.742   4.481  1.00  8.480          N  
ATOM   1346  CA  TYR A  87       7.356  -4.718   4.258  1.00  8.640          C  
ATOM   1347  C   TYR A  87       7.030  -3.329   3.732  1.00  9.090          C  
ATOM   1348  O   TYR A  87       7.339  -2.336   4.392  1.00  9.180          O  
ATOM   1349  CB  TYR A  87       6.659  -5.068   5.577  1.00 12.030          C  
ATOM   1350  CG  TYR A  87       5.145  -5.179   5.583  1.00 12.030          C  
ATOM   1351  CD1 TYR A  87       4.510  -6.190   4.885  1.00 12.030          C  
ATOM   1352  CD2 TYR A  87       4.399  -4.303   6.349  1.00 12.030          C  
ATOM   1353  CE1 TYR A  87       3.138  -6.304   4.946  1.00 12.030          C  
ATOM   1354  CE2 TYR A  87       3.036  -4.419   6.409  1.00 12.030          C  
ATOM   1355  CZ  TYR A  87       2.402  -5.408   5.717  1.00 12.030          C  
ATOM   1356  OH  TYR A  87       1.036  -5.520   5.766  1.00 12.030          O  
ATOM   1357  H   TYR A  87       9.158  -4.845   5.414  1.00 10.180          H  
ATOM   1358  HA  TYR A  87       7.097  -5.453   3.495  1.00 10.370          H  
ATOM   1359 1HB  TYR A  87       7.062  -6.011   5.924  1.00 14.440          H  
ATOM   1360 2HB  TYR A  87       6.935  -4.319   6.319  1.00 14.440          H  
ATOM   1361  HD1 TYR A  87       5.089  -6.897   4.291  1.00 14.440          H  
ATOM   1362  HD2 TYR A  87       4.894  -3.509   6.908  1.00 14.440          H  
ATOM   1363  HE1 TYR A  87       2.631  -7.097   4.394  1.00 14.440          H  
ATOM   1364  HE2 TYR A  87       2.468  -3.725   7.011  1.00 14.440          H  
ATOM   1365  HH  TYR A  87       0.645  -4.723   6.185  1.00 14.440          H  
ATOM   1366  N   LEU A  88       6.400  -3.245   2.554  1.00  9.580          N  
ATOM   1367  CA  LEU A  88       6.143  -1.937   1.944  1.00 10.210          C  
ATOM   1368  C   LEU A  88       4.769  -1.372   2.245  1.00 10.510          C  
ATOM   1369  O   LEU A  88       4.405  -0.275   1.792  1.00 11.000          O  
ATOM   1370  CB  LEU A  88       6.275  -2.030   0.425  1.00 14.040          C  
ATOM   1371  CG  LEU A  88       7.606  -2.492  -0.153  1.00 14.040          C  
ATOM   1372  CD1 LEU A  88       7.449  -2.545  -1.650  1.00 14.040          C  
ATOM   1373  CD2 LEU A  88       8.744  -1.558   0.234  1.00 14.040          C  
ATOM   1374  H   LEU A  88       6.159  -4.093   2.060  1.00 11.500          H  
ATOM   1375  HA  LEU A  88       6.874  -1.254   2.337  1.00 12.250          H  
ATOM   1376 1HB  LEU A  88       5.504  -2.702   0.056  1.00 16.850          H  
ATOM   1377 2HB  LEU A  88       6.090  -1.041   0.011  1.00 16.850          H  
ATOM   1378  HG  LEU A  88       7.836  -3.494   0.208  1.00 16.850          H  
ATOM   1379 1HD1 LEU A  88       8.366  -2.884  -2.070  1.00 16.850          H  
ATOM   1380 2HD1 LEU A  88       6.645  -3.227  -1.914  1.00 16.850          H  
ATOM   1381 3HD1 LEU A  88       7.217  -1.538  -2.023  1.00 16.850          H  
ATOM   1382 1HD2 LEU A  88       9.671  -1.916  -0.216  1.00 16.850          H  
ATOM   1383 2HD2 LEU A  88       8.534  -0.568  -0.138  1.00 16.850          H  
ATOM   1384 3HD2 LEU A  88       8.866  -1.531   1.316  1.00 16.850          H  
ATOM   1385  N   SER A  89       4.001  -2.144   2.974  1.00 10.380          N  
ATOM   1386  CA  SER A  89       2.638  -1.822   3.346  1.00 10.890          C  
ATOM   1387  C   SER A  89       2.506  -1.479   4.818  1.00 11.360          C  
ATOM   1388  O   SER A  89       3.487  -1.422   5.564  1.00 11.760          O  
ATOM   1389  CB  SER A  89       1.686  -2.948   2.951  1.00 15.040          C  
ATOM   1390  OG  SER A  89       1.594  -3.082   1.550  1.00 15.040          O  
ATOM   1391  H   SER A  89       4.408  -3.014   3.292  1.00 12.460          H  
ATOM   1392  HA  SER A  89       2.335  -0.938   2.791  1.00 13.070          H  
ATOM   1393 1HB  SER A  89       2.034  -3.880   3.372  1.00 18.050          H  
ATOM   1394 2HB  SER A  89       0.722  -2.771   3.348  1.00 18.050          H  
ATOM   1395  HG  SER A  89       0.718  -3.523   1.374  1.00 18.050          H  
ATOM   1396  N   GLN A  90       1.291  -1.128   5.202  1.00 11.480          N  
ATOM   1397  CA  GLN A  90       0.941  -0.829   6.577  1.00 12.050          C  
ATOM   1398  C   GLN A  90       0.292  -2.089   7.169  1.00 12.030          C  
ATOM   1399  O   GLN A  90      -0.194  -2.933   6.414  1.00 11.730          O  
ATOM   1400  CB  GLN A  90       0.017   0.391   6.618  1.00 16.640          C  
ATOM   1401  CG  GLN A  90       0.643   1.635   6.054  1.00 16.640          C  
ATOM   1402  CD  GLN A  90       1.824   2.047   6.877  1.00 16.640          C  
ATOM   1403  OE1 GLN A  90       1.707   2.123   8.106  1.00 16.640          O  
ATOM   1404  NE2 GLN A  90       2.953   2.321   6.242  1.00 16.640          N  
ATOM   1405  H   GLN A  90       0.565  -1.126   4.500  1.00 13.780          H  
ATOM   1406  HA  GLN A  90       1.858  -0.596   7.109  1.00 14.460          H  
ATOM   1407 1HB  GLN A  90      -0.885   0.188   6.055  1.00 19.970          H  
ATOM   1408 2HB  GLN A  90      -0.276   0.616   7.634  1.00 19.970          H  
ATOM   1409 1HG  GLN A  90       0.993   1.431   5.044  1.00 19.970          H  
ATOM   1410 2HG  GLN A  90      -0.084   2.447   6.047  1.00 19.970          H  
ATOM   1411 1HE2 GLN A  90       3.758   2.599   6.761  1.00 19.970          H  
ATOM   1412 2HE2 GLN A  90       3.015   2.266   5.229  1.00 19.970          H  
ATOM   1413  N   PRO A  91       0.268  -2.291   8.494  1.00 12.520          N  
ATOM   1414  CA  PRO A  91      -0.333  -3.463   9.126  1.00 12.430          C  
ATOM   1415  C   PRO A  91      -1.770  -3.872   8.689  1.00 11.950          C  
ATOM   1416  O   PRO A  91      -2.034  -5.070   8.686  1.00 11.930          O  
ATOM   1417  CB  PRO A  91      -0.265  -3.078  10.617  1.00 18.640          C  
ATOM   1418  CG  PRO A  91       0.957  -2.185  10.715  1.00 18.640          C  
ATOM   1419  CD  PRO A  91       0.938  -1.359   9.440  1.00 18.640          C  
ATOM   1420  HA  PRO A  91       0.343  -4.312   8.949  1.00 14.920          H  
ATOM   1421 1HB  PRO A  91      -1.185  -2.624  10.976  1.00 22.370          H  
ATOM   1422 2HB  PRO A  91      -0.136  -3.993  11.215  1.00 22.370          H  
ATOM   1423 1HG  PRO A  91       0.903  -1.564  11.624  1.00 22.370          H  
ATOM   1424 2HG  PRO A  91       1.867  -2.799  10.807  1.00 22.370          H  
ATOM   1425 1HD  PRO A  91       0.362  -0.435   9.583  1.00 22.370          H  
ATOM   1426 2HD  PRO A  91       1.979  -1.159   9.159  1.00 22.370          H  
ATOM   1427  N   PRO A  92      -2.731  -2.959   8.358  1.00 11.730          N  
ATOM   1428  CA  PRO A  92      -4.068  -3.306   7.892  1.00 11.490          C  
ATOM   1429  C   PRO A  92      -4.226  -3.252   6.366  1.00 11.800          C  
ATOM   1430  O   PRO A  92      -5.344  -3.304   5.854  1.00 12.480          O  
ATOM   1431  CB  PRO A  92      -4.911  -2.226   8.568  1.00 17.230          C  
ATOM   1432  CG  PRO A  92      -4.034  -0.989   8.500  1.00 17.230          C  
ATOM   1433  CD  PRO A  92      -2.599  -1.495   8.647  1.00 17.230          C  
ATOM   1434  HA  PRO A  92      -4.332  -4.307   8.267  1.00 13.790          H  
ATOM   1435 1HB  PRO A  92      -5.866  -2.106   8.035  1.00 20.680          H  
ATOM   1436 2HB  PRO A  92      -5.152  -2.526   9.598  1.00 20.680          H  
ATOM   1437 1HG  PRO A  92      -4.198  -0.466   7.543  1.00 20.680          H  
ATOM   1438 2HG  PRO A  92      -4.314  -0.283   9.295  1.00 20.680          H  
ATOM   1439 1HD  PRO A  92      -2.035  -0.999   7.893  1.00 20.680          H  
ATOM   1440 2HD  PRO A  92      -2.243  -1.283   9.644  1.00 20.680          H  
ATOM   1441  N   SER A  93      -3.127  -3.009   5.658  1.00 11.430          N  
ATOM   1442  CA  SER A  93      -3.132  -2.750   4.227  1.00 11.810          C  
ATOM   1443  C   SER A  93      -2.943  -4.012   3.396  1.00 11.470          C  
ATOM   1444  O   SER A  93      -2.423  -5.005   3.905  1.00 10.820          O  
ATOM   1445  CB  SER A  93      -2.025  -1.789   3.875  1.00 16.380          C  
ATOM   1446  OG  SER A  93      -1.887  -1.612   2.470  1.00 16.380          O  
ATOM   1447  H   SER A  93      -2.208  -3.019   6.104  1.00 13.720          H  
ATOM   1448  HA  SER A  93      -4.077  -2.272   4.003  1.00 14.170          H  
ATOM   1449 1HB  SER A  93      -2.231  -0.831   4.341  1.00 19.660          H  
ATOM   1450 2HB  SER A  93      -1.126  -2.153   4.285  1.00 19.660          H  
ATOM   1451  HG  SER A  93      -1.575  -2.486   2.079  1.00 19.660          H  
ATOM   1452  N   PRO A  94      -3.440  -4.037   2.152  1.00 12.010          N  
ATOM   1453  CA  PRO A  94      -3.107  -5.018   1.148  1.00 11.890          C  
ATOM   1454  C   PRO A  94      -1.597  -4.936   0.912  1.00 11.500          C  
ATOM   1455  O   PRO A  94      -0.986  -3.870   1.118  1.00 11.540          O  
ATOM   1456  CB  PRO A  94      -3.913  -4.564  -0.074  1.00 17.840          C  
ATOM   1457  CG  PRO A  94      -5.076  -3.783   0.503  1.00 17.840          C  
ATOM   1458  CD  PRO A  94      -4.524  -3.104   1.741  1.00 17.840          C  
ATOM   1459  HA  PRO A  94      -3.404  -6.018   1.490  1.00 14.270          H  
ATOM   1460 1HB  PRO A  94      -3.277  -3.963  -0.739  1.00 21.400          H  
ATOM   1461 2HB  PRO A  94      -4.236  -5.444  -0.654  1.00 21.400          H  
ATOM   1462 1HG  PRO A  94      -5.449  -3.060  -0.242  1.00 21.400          H  
ATOM   1463 2HG  PRO A  94      -5.912  -4.459   0.733  1.00 21.400          H  
ATOM   1464 1HD  PRO A  94      -4.135  -2.106   1.502  1.00 21.400          H  
ATOM   1465 2HD  PRO A  94      -5.336  -3.080   2.487  1.00 21.400          H  
ATOM   1466  N   SER A  95      -1.013  -6.054   0.504  1.00 11.330          N  
ATOM   1467  CA  SER A  95       0.413  -6.185   0.236  1.00 11.100          C  
ATOM   1468  C   SER A  95       0.750  -7.055  -0.961  1.00 10.760          C  
ATOM   1469  O   SER A  95      -0.126  -7.533  -1.683  1.00 11.130          O  
ATOM   1470  CB  SER A  95       1.094  -6.813   1.428  1.00 15.630          C  
ATOM   1471  OG  SER A  95       2.486  -6.844   1.247  1.00 15.630          O  
ATOM   1472  H   SER A  95      -1.578  -6.900   0.424  1.00 13.600          H  
ATOM   1473  HA  SER A  95       0.823  -5.191   0.057  1.00 13.320          H  
ATOM   1474 1HB  SER A  95       0.851  -6.253   2.333  1.00 18.760          H  
ATOM   1475 2HB  SER A  95       0.715  -7.829   1.560  1.00 18.760          H  
ATOM   1476  HG  SER A  95       2.803  -7.520   1.893  1.00 18.760          H  
ATOM   1477  N   ASN A  96       2.061  -7.219  -1.168  1.00 10.240          N  
ATOM   1478  CA  ASN A  96       2.668  -8.052  -2.220  1.00 10.050          C  
ATOM   1479  C   ASN A  96       3.213  -9.317  -1.560  1.00  9.540          C  
ATOM   1480  O   ASN A  96       4.094 -10.009  -2.073  1.00  9.190          O  
ATOM   1481  CB  ASN A  96       3.761  -7.301  -2.943  1.00 14.150          C  
ATOM   1482  CG  ASN A  96       3.229  -6.150  -3.737  1.00 14.150          C  
ATOM   1483  OD1 ASN A  96       2.220  -6.265  -4.442  1.00 14.150          O  
ATOM   1484  ND2 ASN A  96       3.894  -5.027  -3.638  1.00 14.150          N  
ATOM   1485  H   ASN A  96       2.672  -6.743  -0.507  1.00 12.290          H  
ATOM   1486  HA  ASN A  96       1.899  -8.355  -2.933  1.00 12.060          H  
ATOM   1487 1HB  ASN A  96       4.488  -6.930  -2.218  1.00 16.980          H  
ATOM   1488 2HB  ASN A  96       4.284  -7.982  -3.615  1.00 16.980          H  
ATOM   1489 1HD2 ASN A  96       3.586  -4.221  -4.143  1.00 16.980          H  
ATOM   1490 2HD2 ASN A  96       4.705  -4.974  -3.059  1.00 16.980          H  
ATOM   1491  N   THR A  97       2.703  -9.535  -0.368  1.00  9.680          N  
ATOM   1492  CA  THR A  97       2.986 -10.606   0.557  1.00  9.480          C  
ATOM   1493  C   THR A  97       1.646 -11.184   0.963  1.00  9.840          C  
ATOM   1494  O   THR A  97       0.608 -10.701   0.512  1.00 10.440          O  
ATOM   1495  CB  THR A  97       3.736 -10.065   1.797  1.00 13.350          C  
ATOM   1496  OG1 THR A  97       2.872  -9.180   2.554  1.00 13.350          O  
ATOM   1497  CG2 THR A  97       4.960  -9.281   1.341  1.00 13.350          C  
ATOM   1498  H   THR A  97       2.003  -8.873  -0.070  1.00 11.620          H  
ATOM   1499  HA  THR A  97       3.576 -11.380   0.065  1.00 11.380          H  
ATOM   1500  HB  THR A  97       4.051 -10.882   2.429  1.00 16.020          H  
ATOM   1501  HG1 THR A  97       2.170  -9.698   3.010  1.00 16.020          H  
ATOM   1502 1HG2 THR A  97       5.491  -8.904   2.212  1.00 16.020          H  
ATOM   1503 2HG2 THR A  97       5.617  -9.942   0.772  1.00 16.020          H  
ATOM   1504 3HG2 THR A  97       4.666  -8.445   0.717  1.00 16.020          H  
ATOM   1505  N   THR A  98       1.635 -12.217   1.790  1.00  9.680          N  
ATOM   1506  CA  THR A  98       0.357 -12.751   2.246  1.00 10.250          C  
ATOM   1507  C   THR A  98      -0.469 -11.662   2.935  1.00 10.530          C  
ATOM   1508  O   THR A  98       0.037 -10.947   3.806  1.00 10.540          O  
ATOM   1509  CB  THR A  98       0.583 -13.944   3.209  1.00 14.120          C  
ATOM   1510  OG1 THR A  98       1.287 -14.986   2.513  1.00 14.120          O  
ATOM   1511  CG2 THR A  98      -0.729 -14.488   3.748  1.00 14.120          C  
ATOM   1512  H   THR A  98       2.504 -12.640   2.120  1.00 11.620          H  
ATOM   1513  HA  THR A  98      -0.203 -13.104   1.381  1.00 12.300          H  
ATOM   1514  HB  THR A  98       1.195 -13.609   4.046  1.00 16.950          H  
ATOM   1515  HG1 THR A  98       1.562 -15.659   3.143  1.00 16.950          H  
ATOM   1516 1HG2 THR A  98      -0.520 -15.320   4.420  1.00 16.950          H  
ATOM   1517 2HG2 THR A  98      -1.262 -13.714   4.300  1.00 16.950          H  
ATOM   1518 3HG2 THR A  98      -1.349 -14.835   2.924  1.00 16.950          H  
ATOM   1519  N   ASN A  99      -1.742 -11.545   2.536  1.00 10.990          N  
ATOM   1520  CA  ASN A  99      -2.661 -10.572   3.117  1.00 11.480          C  
ATOM   1521  C   ASN A  99      -3.377 -11.142   4.334  1.00 12.170          C  
ATOM   1522  O   ASN A  99      -3.774 -12.320   4.327  1.00 12.590          O  
ATOM   1523  CB  ASN A  99      -3.688 -10.117   2.095  1.00 15.880          C  
ATOM   1524  CG  ASN A  99      -3.107  -9.279   0.991  1.00 15.880          C  
ATOM   1525  OD1 ASN A  99      -2.292  -8.383   1.246  1.00 15.880          O  
ATOM   1526  ND2 ASN A  99      -3.513  -9.547  -0.219  1.00 15.880          N  
ATOM   1527  H   ASN A  99      -2.068 -12.160   1.805  1.00 13.190          H  
ATOM   1528  HA  ASN A  99      -2.086  -9.705   3.449  1.00 13.780          H  
ATOM   1529 1HB  ASN A  99      -4.166 -10.992   1.654  1.00 19.050          H  
ATOM   1530 2HB  ASN A  99      -4.465  -9.542   2.601  1.00 19.050          H  
ATOM   1531 1HD2 ASN A  99      -3.168  -9.020  -0.997  1.00 19.050          H  
ATOM   1532 2HD2 ASN A  99      -4.173 -10.281  -0.376  1.00 19.050          H  
ATOM   1533  N   GLN A 100      -3.626 -10.265   5.314  1.00 12.450          N  
ATOM   1534  CA  GLN A 100      -4.362 -10.587   6.533  1.00 13.260          C  
ATOM   1535  C   GLN A 100      -5.692  -9.858   6.592  1.00 14.010          C  
ATOM   1536  O   GLN A 100      -6.696 -10.460   6.971  1.00 14.560          O  
ATOM   1537  OXT GLN A 100      -5.669  -8.631   6.651  1.00 19.890          O  
ATOM   1538  CB  GLN A 100      -3.538 -10.222   7.771  1.00 17.410          C  
ATOM   1539  CG  GLN A 100      -4.221 -10.543   9.112  1.00 17.410          C  
ATOM   1540  CD  GLN A 100      -3.324 -10.217  10.297  1.00 17.410          C  
ATOM   1541  OE1 GLN A 100      -2.907 -11.070  11.124  1.00 17.410          O  
ATOM   1542  NE2 GLN A 100      -3.014  -8.938  10.414  1.00 17.410          N  
ATOM   1543  H   GLN A 100      -3.265  -9.325   5.207  1.00 14.940          H  
ATOM   1544  HA  GLN A 100      -4.572 -11.650   6.543  1.00 15.910          H  
ATOM   1545 1HB  GLN A 100      -2.584 -10.726   7.733  1.00 20.900          H  
ATOM   1546 2HB  GLN A 100      -3.333  -9.153   7.755  1.00 20.900          H  
ATOM   1547 1HG  GLN A 100      -5.126  -9.936   9.194  1.00 20.900          H  
ATOM   1548 2HG  GLN A 100      -4.479 -11.596   9.147  1.00 20.900          H  
ATOM   1549 1HE2 GLN A 100      -2.429  -8.615  11.183  1.00 20.900          H  
ATOM   1550 2HE2 GLN A 100      -3.370  -8.274   9.750  1.00 20.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -405.311 39.8893 335.372 -25.8409 8.4838 19.4882 145.093 -164.533 -1.04127 -7.9764 -131.498 -31.5934 -16.3349 -13.6327 -27.0969 -12.2482 0 2.4931 4.56902 52.0941 65.0114 -21.4846 78.7853 -102.431 2.21271 59.9111 -147.619
THR:NtermProteinFull_1 -3.08861 0.21449 1.97818 -0.17172 0.06589 0.06161 0.92488 -1.31536 -0.02393 -0.19239 -0.86993 -1.17622 0 0 0 0 0 -0.03864 0.0638 0.07446 0 0 2.34805 -1.0874 0 0.15062 -2.08222
THR_2 -2.91192 0.16576 2.63099 -0.11598 0.07395 0.06134 1.58654 -1.28024 -0 -0 -1.45423 -0.79522 0 0 0 -0.7161 0 -0.01638 0.03066 0.20956 0 -0.63567 2.27641 -1.0874 -0.09407 0.3231 -1.7489
LYS_3 -5.4422 0.83334 5.35202 -0.3023 0.04274 0.14235 2.76194 -2.23897 -0 -0 -3.00261 0.00782 0 0 0 -0.66234 0 -0.00632 0.12477 1.93323 0 -0.07994 0 -1.5107 -0.14212 0.95202 -1.23728
PRO_4 -2.07218 0.50887 1.50424 -0.11816 0.00352 0.08626 0.74339 -0.76108 -0 -0 -0.25634 0.25965 0 0 0 0 0 -0.07554 0.00971 0.12686 0 -1.08822 0 -2.4119 -0.40082 1.03789 -2.90384
THR_5 -1.83822 0.15409 1.0536 -0.16222 0.07721 0.05792 0.37763 -0.73766 -0 -0 -0.24079 -0.27868 0 0 0 0 0 -0.09975 0.01261 0.06434 0 0.05357 2.29417 -1.0874 -0.44184 0.44636 -0.29506
ARG_6 -4.92419 0.33265 4.37543 -0.77859 0.178 0.55347 2.03929 -1.99922 -0.00247 -0.02806 -1.03253 0.4775 0 0 0 0 0 0.03856 0.05405 2.25719 0 0.05776 0 -1.2888 -0.20307 0.36525 0.47223
LYS_7 -1.81936 0.32762 2.07056 -0.3053 0.02776 0.13993 0.55265 -0.84805 -0 -0 -0.47052 0.13717 0 0 0 0 0 -0.0286 0.00361 2.04732 0 0.04098 0 -1.5107 -0.38626 0.79809 0.77689
PRO_8 -2.6125 0.31764 1.77813 -0.18764 0.00111 0.13226 0.42903 -0.81497 -0 -0 -0.06562 0.07461 0 0 0 0 0 -0.01573 0.00029 0.87237 0 -1.07991 0 -2.4119 -0.64391 0.73845 -3.48829
THR_9 -4.92879 0.34236 3.37222 -0.14903 0.04499 0.05291 2.18873 -1.90883 -0 -0 -2.48393 0.30359 0 0 -1.01645 -0.73305 0 -0.08259 0.22387 0.10173 0 0.09334 2.26257 -1.0874 -0.55022 0.33248 -3.62148
THR_10 -4.21048 0.45543 2.56125 -0.20859 0.16278 0.08103 1.71132 -1.62756 -0 -0 -0.29321 -1.03454 0 0 -0.60464 0 0 -0.0243 0.48437 1.9746 0 -0.43718 2.28699 -1.0874 -0.10812 0.43342 0.51519
LYS_11 -2.53221 0.11517 2.32835 -0.31202 0.03955 0.16421 0.79197 -1.06537 -0 -0 -1.58843 -0.21752 0 0 -0.40872 0 0 0.2171 0.00097 1.79433 0 -0.13523 0 -1.5107 -0.19033 0.30873 -2.20015
THR_12 -3.95234 0.7058 2.58285 -0.16588 0.05801 0.06247 1.82567 -1.64619 -0.02708 -0.20593 -0.28979 -0.18829 0 0 -0.60464 0 0 0.07163 0.01687 0.03602 0 0.06077 2.3168 -1.0874 -0.39096 0.51148 -0.31015
THR_13 -3.89772 0.29063 2.60454 -0.17253 0.08168 0.06032 0.91803 -1.47811 -0.01175 -0.13617 -0.66507 -0.43459 0 0 -0.40872 0 0 0.18105 0.02404 0.23227 0 -0.22494 2.55695 -1.0874 -0.0829 0.67927 -0.97112
LYS_14 -5.72957 0.3478 4.86957 -0.57068 0.13774 0.29579 2.39455 -2.33413 -0.03323 -0.13694 -2.8175 0.67377 0 0 -0.42012 0 0 0.00519 0.08329 1.98814 0 0.09754 0 -1.5107 0.01515 0.76289 -1.88145
LYS_15 -6.54046 0.60399 5.83442 -0.31408 0.05916 0.16412 2.17048 -2.49875 -0.06823 -0.44111 -3.3405 -0.15385 0 0 0 -0.67437 0 0.02069 0.08746 1.9892 0 -0.01004 0 -1.5107 -0.09585 0.63293 -4.0855
ASP_16 -4.36403 0.41267 6.25586 -0.27327 0.07079 0.89599 2.26946 -2.56126 -0.0191 -0.18559 -5.89332 -0.54195 0 0 0 0 0 -9e-05 0.00108 0 2.03485 -0.64248 0 -2.3716 -0.08272 0.3564 -4.63831
LEU_17 -7.3614 1.02846 3.39267 -0.47403 0.25838 0.09625 1.22303 -2.06712 -0.03213 -0.21151 -0.61407 0.11943 0 0 0 0 0 0.09503 0.1305 0.5766 0 -0.14723 0 0.18072 -0.03999 0.69573 -3.15072
LYS_18 -5.61703 0.62231 6.53326 -0.53759 0.28768 0.39926 2.89104 -2.84456 -0 -0 -3.73366 -0.08329 0 0 0 0 0 0.01018 0.33216 1.80208 0 -0.00418 0 -1.5107 -0.18112 1.30386 -0.33029
PRO_19 -4.48511 0.58807 2.52746 -0.0683 0 0.04273 0.6778 -1.13332 -0 -0 0.01498 0.60848 0 0 0 0 0 -0.19063 0.03037 0.19753 0 -0.53598 0 -2.4119 -0.06381 1.08159 -3.12003
GLN_20 -3.07058 0.29993 2.27936 -0.68173 0.35365 1.13745 0.33719 -1.08727 -0 -0 -0.24104 -2.31549 0 0 0 0 0 0.00216 0.07294 0 4.2131 -0.16625 0 -0.18838 -0.01575 0.59506 1.52434
THR_21 -4.1633 0.3028 4.53733 -0.22302 0.22788 0.1023 2.6592 -2.18834 -0.02041 -0.20677 -3.71781 -0.7833 0 0 -0.82425 0 0 0.39491 0.01681 0.02829 0 0.16797 4.10072 -1.0874 0.32748 0.73317 0.38427
THR_22 -4.27669 0.3943 2.71451 -0.11515 0.04272 0.07315 1.53023 -1.52425 -0.01139 -0.14681 -2.11068 -0.37714 0 0 -1.31798 0 0 -0.02806 0.0002 0.04811 0 -0.42953 2.28852 -1.0874 0.17904 0.57263 -3.58167
LYS_23 -4.61018 0.82906 5.60363 -0.28116 0.02971 0.11966 2.3536 -2.21259 -0 -0 -2.86785 0.00128 0 0 0 0 0 0.02268 0.11129 1.92603 0 -0.07629 0 -1.5107 -0.30957 0.94063 0.06923
PRO_24 -1.26241 0.32486 0.80812 -0.08458 4e-05 0.05231 0.1024 -0.27927 -0 -0 0.3136 0.6703 0 0 0 0 0 -0.01637 0.02071 0.54292 0 -0.3469 0 -2.4119 -0.30471 0.91976 -0.95112
LYS_25 -2.55658 0.25835 2.19293 -0.35813 0.04566 0.15662 0.61995 -0.99261 -0.00596 -0.01958 -0.09897 -0.01235 0 0 0 0 0 0.00562 0.02676 2.19159 0 0.02297 0 -1.5107 -0.23905 0.38955 0.11607
GLU_26 -3.02565 0.27189 3.20035 -0.21357 0.03539 0.32681 0.93074 -1.27069 -0 -0 -2.37115 -0.49864 0 0 0 -0.67437 0 0.15404 0.00826 0 3.17135 0.13979 0 -2.7348 0.02997 0.32491 -2.19536
VAL_27 -2.93866 0.1176 2.17313 -0.32015 0.23008 0.07049 0.96888 -1.2431 -0.00596 -0.01958 -1.47576 -0.65449 0 0 0 0 0 -0.0089 0.00846 0.29845 0 -0.29375 0 1.9342 -0.20697 0.2727 -1.09332
SER_28 -3.50673 0.17965 2.18635 -0.02657 0 0.02217 0.82609 -1.26332 -0.00225 -0.02002 -1.01205 -0.00255 0 0 -0.50222 0 0 0.00424 0.03076 0.50888 0 0.01598 0.61524 -0.77834 -0.30565 0.25966 -2.77068
THR_29 -5.2041 0.25796 3.9844 -0.22738 0.15902 0.09368 1.89476 -2.24197 -0.01359 -0.17075 -2.25041 -0.48139 0 0 -0.85022 0 0 0.10142 2e-05 1.31721 0 -0.19223 4.17836 -1.0874 -0.2588 0.46244 -0.52897
THR_30 -4.31216 0.34674 2.44418 -0.1251 0.10682 0.08103 1.10618 -1.4401 -0.00694 -0.07094 -2.13254 -0.57867 0 0 -0.85022 0 0 -0.00622 0.00026 0.03891 0 -0.45006 2.25712 -1.0874 -0.40825 0.73079 -4.35655
LYS_31 -5.42877 0.62193 6.49738 -0.34331 0.02934 0.15804 1.84276 -2.41549 -0.03739 -0.28564 -3.50197 0.44799 0 0 -0.70877 0 0 0.19124 0.10601 2.09692 0 -0.03595 0 -1.5107 -0.48179 1.34621 -1.41196
PRO_32 -2.78113 0.48719 2.21463 -0.11808 0.00234 0.08789 0.73188 -0.84253 -0.01951 -0.06289 -0.81756 0.24792 0 0 0 0 0 -0.0606 0.06311 0.1512 0 -1.05026 0 -2.4119 -0.64505 1.13652 -3.68682
THR_33 -1.26267 0.09711 1.07063 -0.16808 0.09138 0.06153 0.12718 -0.55711 -0.003 -0.06102 -0.22632 -0.07057 0 0 0 0 0 -0.01103 3e-05 0.06216 0 0.04483 2.29383 -1.0874 -0.50735 0.20625 0.10038
GLU_34 -2.48325 0.19241 3.82575 -0.19618 0.02325 0.29306 0.81273 -1.54481 -0.00073 -0.01423 -2.65036 -0.52756 0 0 0 -0.63963 0 0.01332 0.01364 0 3.47111 -0.03002 0 -2.7348 -0.1239 0.1275 -2.17271
LYS_35 -1.2062 0.05256 1.25 -0.38342 0.05051 0.18922 0.14851 -0.54644 -0 -0 -0.25935 0.05084 0 0 0 0 0 0.01039 0.00247 1.81868 0 0.1777 0 -1.5107 -0.01332 0.10384 -0.06474
SER_36 -2.95531 0.21719 2.70397 -0.03042 0 0.06994 0.6805 -1.35738 -8e-05 -0.0002 -0.97385 -0.46117 0 0 -0.42747 0 0 -0.01265 0.02701 0.26791 0 -0.32856 0.60264 -0.77834 -0.23158 0.16581 -2.82207
THR_37 -1.98167 0.14151 1.29703 -0.11565 0.0726 0.06106 0.19568 -0.80072 -0 -0 0.80674 -1.29655 0 0 0 0 0 0.03226 0.00707 0.19126 0 -0.63439 2.27117 -1.0874 -0.34364 0.23241 -0.95123
ILE_38 -2.81299 0.29159 2.45268 -0.46314 0.3212 0.08247 0.88744 -1.30442 -0.01036 -0.09739 0.14004 0.04228 0 0 0 0 0 0.02927 0.00465 0.55254 0 -0.44952 0 0.73287 0.12747 0.26887 0.79552
ASN_39 -4.46747 0.25262 2.90605 -0.19971 0.03262 0.32099 0.931 -1.69709 -0.0022 -0.01296 -0.53274 -0.53786 0 0 -0.42747 0 0 0.00924 0.03808 0 2.5852 -0.55585 0 -0.93687 0.21264 0.38964 -1.69212
THR_40 -3.14196 0.34886 2.41692 -0.12445 0.08215 0.07021 0.84608 -1.53722 -0 -0 -1.16837 -1.21816 0 0 0 0 0 -0.04004 0.00087 0.04714 0 -0.30678 2.27624 -1.0874 -0.29761 0.34529 -2.48824
THR_41 -4.16937 0.33687 3.87564 -0.23517 0.28935 0.10066 2.07563 -2.08538 -0.00845 -0.06694 -0.99089 -1.17299 0 0 0 0 0 0.1078 0.00271 1.49637 0 -0.17485 2.28937 -1.0874 -0.21492 0.24422 0.61226
LYS_42 -5.73182 0.74291 5.32506 -0.32194 0.03542 0.14315 2.55293 -2.40732 -0.02149 -0.13485 -2.31404 0.02835 0 0 -0.5834 0 0 0.11852 0.08272 1.6585 0 -0.07939 0 -1.5107 -0.13713 0.45953 -2.09498
THR_43 -4.14057 0.40989 4.48201 -0.21854 0.24831 0.08024 2.15971 -2.1141 -0.0081 -0.03423 -2.45645 -0.08138 0 0 -0.85494 -0.60047 0 0.03259 0.00883 0.17387 0 0.22956 2.35938 -1.0874 0.0791 0.55073 -0.78192
ASN_44 -4.61005 0.37537 3.40719 -0.19381 0.05015 0.32019 1.41705 -1.93295 -0.00416 -0.04353 -1.3013 -0.41012 0 0 0 0 0 -0.04552 0.0197 0 2.05669 -0.53756 0 -0.93687 -0.124 0.43808 -2.05546
ILE_45 -6.08366 0.54792 4.05318 -0.55552 0.44495 0.16029 2.22943 -2.35266 -5e-05 -0.00012 -1.37084 -0.22017 0 0 -0.45662 0 0 -0.0206 0.02873 0.45441 0 -0.18099 0 0.73287 -0.50472 0.41405 -2.68011
ARG_46 -5.33826 0.32396 4.68661 -0.88479 0.22243 0.638 1.87327 -2.21803 -0.0081 -0.03423 -3.18383 -0.06089 0 0 -0.88368 0 0 0.29319 0.01216 1.81322 0 -0.2102 0 -1.2888 -0.22212 0.43272 -4.03736
THR_47 -5.72933 0.50009 3.82362 -0.10904 0.10008 0.07236 1.68896 -2.0079 -0.00171 -0.02143 -2.00128 -0.44049 0 0 -1.07462 0 0 0.15417 0.13844 0.1713 0 -0.723 2.30329 -1.0874 -0.26496 0.52623 -3.98262
THR_48 -5.19875 0.20828 4.55725 -0.16356 0.06975 0.0583 2.42031 -2.19188 -0.01839 -0.15271 -2.23664 -0.40584 0 0 0 0 0 0.0011 0.00157 0.20243 0 -0.15814 2.32212 -1.0874 -0.09202 0.37345 -1.49079
MET_49 -6.18805 0.64273 2.87167 -0.38966 0.15841 0.13346 1.26017 -1.82188 -0.00027 -0.00442 -1.63306 -0.04965 0 0 0 0 0 0.3427 0.05539 1.29196 0 0.27563 0 0.60916 0.30485 0.62312 -1.51775
LEU_50 -7.28639 0.46985 3.33509 -0.53497 0.25136 0.16184 1.96329 -2.31524 -0 -0 -1.22636 0.10738 0 0 -0.43299 0 0 0.19647 0.06006 0.5208 0 -0.03992 0 0.18072 0.42064 0.88217 -3.28621
ILE_51 -3.74632 0.35918 2.44226 -0.5846 0.29782 0.19553 0.65549 -1.32961 -0 -0 -1.07427 -0.16219 0 0 0 0 0 0.06672 0.00614 0.37047 0 0.19773 0 0.73287 0.29151 0.70307 -0.5782
ASN_52 -5.48827 0.44098 5.38829 -0.17479 0.05357 0.22573 2.91352 -2.55953 -0.06001 -0.39715 -1.62894 -0.35313 0 0 -0.60742 -0.73305 0 0.01187 0.04862 0 3.62272 -0.00806 0 -0.93687 0.15622 0.44461 0.35892
ASN_53 -1.79661 0.04236 1.66994 -0.35086 0.04936 0.69704 0.42369 -0.9136 -0.03623 -0.2373 -0.05341 -1.55231 0 0 0 0 0 -0.04482 0.13706 0 2.95125 -0.24789 0 -0.93687 0.11158 0.33226 0.24463
THR_54 -4.49008 0.36209 4.03899 -0.12754 0.09404 0.07283 1.27289 -1.97199 -0.01175 -0.13617 -0.94277 -1.47518 0 0 -0.40902 0 0 -0.04942 0.01521 0.07696 0 -0.50656 2.32459 -1.0874 -0.13086 0.65701 -2.42415
THR_55 -4.84327 0.31539 3.51388 -0.11325 0.10129 0.07493 1.97952 -1.94504 -0.02267 -0.15418 -0.27339 -0.66665 0 0 -0.43299 0 0 -0.02749 0.03287 0.03831 0 -0.37201 2.27682 -1.0874 -0.33013 0.55786 -1.3776
GLY_56 -2.00817 0.23194 1.58933 -7e-05 0 0 0.10968 -0.78527 -0.01458 -0.07729 0.52629 -0.35757 0 0 0 0 0 -0.15097 0 0 0 0.58029 0 0.83697 0.14166 0.19222 0.81446
ASN_57 -6.65846 0.6473 5.41327 -0.2 0.0136 0.33252 2.26762 -2.80937 -0.01495 -0.07865 -0.93263 -0.66555 0 0 -0.50222 0 0 0.64307 0.18604 0 3.64157 -0.67443 0 -0.93687 0.06558 0.83961 0.57704
PRO_58 -3.05084 0.46563 1.82499 -0.09182 0.0026 0.0575 0.48505 -0.82362 -0 -0 -0.02797 0.64597 0 0 0 0 0 -0.11969 0.00361 0.58513 0 -0.48365 0 -2.4119 -0.41515 1.2143 -2.13986
GLU_59 -2.21287 0.16627 2.02492 -0.22683 0.03756 0.38657 0.45786 -0.951 -0 -0 -0.02092 -0.49865 0 0 0 0 0 -0.01052 0.01001 0 2.91905 0.25575 0 -2.7348 0.66602 0.63738 0.90581
HIS_D_60 -5.06953 0.47114 3.59719 -0.3761 0.00809 0.438 1.86058 -1.97455 -0.00037 -0.00136 -1.88641 -0.2336 0 0 0 0 0 0.03884 0.00169 0 1.94768 -0.27175 0 -0.45461 0.78412 0.34821 -0.77273
THR_61 -3.1295 0.23015 1.64504 -0.10986 0.06266 0.08444 0.53246 -1.02789 -0.00943 -0.13645 -0.44303 -0.69024 0 0 0 0 0 0.06393 0.00565 0.10912 0 -0.43366 2.32518 -1.0874 -0.30445 0.27394 -2.03933
SER_62 -4.24647 0.13403 4.83424 -0.0329 3e-05 0.02294 2.6749 -2.05584 -0.01929 -0.24152 -3.1058 -0.49014 0 0 -0.70877 0 0 0.04805 0.10009 0.76941 0 -0.05841 1.86248 -0.77834 -0.1737 0.26351 -1.20153
GLN_63 -5.33279 0.51469 3.57312 -0.29499 0.05429 0.14838 1.18839 -1.68208 -0 -0 -1.90737 0.05252 0 0 0 -0.98091 0 0.01621 0.02655 0 3.12324 -0.00353 0 -0.18838 -0.1214 0.36898 -1.4451
LYS_64 -7.06215 0.28093 7.32525 -0.50888 0.26768 0.28483 2.64209 -2.81873 -0 -0 -2.19947 -0.07523 0 0 -0.46774 0 0 -0.05869 0.3271 2.38545 0 0.35413 0 -1.5107 0.1141 0.72865 0.00863
GLU_65 -3.4794 0.23635 4.45601 -0.33735 0.06592 0.62312 1.45621 -1.72926 -0.02752 -0.12402 -1.62825 -0.72625 0 0 0 -0.98091 0 -0.00455 0.01024 0 1.93368 0.41573 0 -2.7348 0.73706 0.75262 -1.08537
THR_66 -2.46976 0.26386 1.83218 -0.16013 0.04842 0.05881 0.6684 -0.96635 -0.03991 -0.2785 0.08976 -0.17547 0 0 0 0 0 -0.01244 0.01644 0.04339 0 0.04458 2.28847 -1.0874 0.28723 0.4829 0.93449
LEU_67 -6.57734 0.6084 3.83142 -0.52028 0.204 0.15428 2.2608 -2.15809 -0 -0 -0.36572 0.12844 0 0 0 0 0 -0.06594 0.01903 0.07577 0 -0.10389 0 0.18072 -0.43203 0.41492 -2.34552
HIS_68 -3.38541 0.47342 3.56531 -0.69868 0.01569 0.72465 1.46349 -1.67716 -0 -0 -0.0462 -0.3027 0 0 0 0 0 -0.0134 0.00324 0 1.61986 -0.17444 0 -0.45461 -0.10258 0.27064 1.28112
SER_69 -2.24679 0.1903 3.0696 -0.03301 0.00052 0.05837 1.08829 -1.42855 -0.01882 -0.21586 -0.6498 -1.03819 0 0 0 -0.63963 0 -0.0672 0.10581 0.16016 0 -0.31759 0.61105 -0.77834 -0.16317 0.22946 -2.0834
THR_70 -4.47896 0.4576 5.13977 -0.13819 0.06975 0.09562 2.79278 -2.3071 -0.0093 -0.1316 -3.01103 -0.76834 0 0 -0.42012 0 0 -0.0511 0.00686 0.05067 0 -0.34123 2.55008 -1.0874 -0.22944 0.29343 -1.51726
SER_71 -4.08621 0.18321 4.58835 -0.02666 0 0.06252 1.8565 -2.07548 -0 -0 -1.71555 -0.5528 0 0 0 0 0 -0.01119 0.05539 0.10573 0 -0.5504 0.67251 -0.77834 0.00383 0.26337 -2.00521
SER_72 -6.46645 0.79718 5.85597 -0.02998 0 0.06933 2.5259 -2.84998 -0.02402 -0.24399 -1.18097 -0.35934 0 0 -0.80726 0 0 0.03614 0.00905 0.04098 0 -0.55607 0.98789 -0.77834 -0.22303 0.47189 -2.7251
GLU_73 -4.8415 0.39839 5.18456 -0.33203 0.12305 0.37849 1.96621 -2.34609 -0.0122 -0.07791 -2.06463 -0.58154 0 0 -0.49374 0 0 0.01221 0.0389 0 3.27764 -0.18314 0 -2.7348 -0.34762 0.61593 -2.01981
GLY_74 -2.7225 0.35459 2.14939 -5e-05 0 0 0.4355 -1.18016 -0 -0 0.53125 -0.39871 0 0 0 0 0 -0.02873 0 0 0 0.44365 0 0.83697 0.23643 0.31046 0.96811
ASN_75 -5.41045 0.54628 5.27031 -0.19397 0.0119 0.32825 2.19768 -2.63487 -0.03942 -0.25648 -1.05158 -0.74958 0 0 -0.80726 0 0 -0.00185 0.00281 0 2.28979 -0.55349 0 -0.93687 0.28873 0.61827 -1.0818
PRO_76 -3.39432 0.53309 2.22142 -0.07674 0 0.0463 0.65859 -0.898 -0 -0 -0.35124 0.58436 0 0 0 0 0 -0.1568 0.00017 0.44257 0 -0.53212 0 -2.4119 -0.3482 0.92442 -2.75839
SER_77 -3.12453 0.57382 3.91515 -0.0307 0 0.07253 1.89419 -1.67283 -0 -0 -0.79706 -0.1917 0 0 0 0 0 0.02739 0.02132 0.07802 0 -0.50257 0.61838 -0.77834 -0.13719 1.0353 1.0012
PRO_78 -4.36835 0.87976 2.92036 -0.07056 0 0.04365 1.43896 -1.27459 -0 -0 0.42096 0.59589 0 0 0 0 0 -0.20137 0.03199 0.1982 0 -0.66444 0 -2.4119 0.20476 1.05634 -1.20035
SER_79 -2.16074 0.15276 2.80703 -0.03075 0.00135 0.05149 1.17186 -1.275 -0 -0 0.05382 -0.92122 0 0 0 -0.60673 0 -0.09092 0.00239 0.14077 0 -0.41843 0.62228 -0.77834 0.0783 0.48486 -0.7152
GLN_80 -4.25984 0.52347 3.72469 -0.71376 0.1277 0.8396 1.87339 -1.77729 -0 -0 -1.3065 -0.65222 0 0 0 -0.60673 0 -0.04514 0.05783 0 2.31874 -0.18428 0 -0.18838 -0.35477 0.30907 -0.31443
VAL_81 -5.52364 0.6972 1.3336 -0.25535 0.14567 0.05108 1.26509 -1.6738 -0 -0 -0.05556 -0.26301 0 0 0 0 0 -0.04607 0.00096 0.35515 0 -0.69232 0 1.9342 -0.43773 0.36929 -2.79524
TYR_82 -6.12341 0.55098 2.42445 -1.18313 0.21051 0.76977 2.52897 -1.96189 -0.01145 -0.14727 -2.17728 0.0877 0 0 -0.46774 0 0 -0.02977 0.08315 0 2.75884 0.37109 0.00535 1.2797 -0.08882 0.49062 -0.62965
THR_83 -3.06298 0.23774 2.37525 -0.17747 0.08035 0.06187 1.09292 -1.19966 -0 -0 -0.818 -0.73562 0 0 -0.09177 0 0 -0.01978 0.02248 0.75123 0 -0.64691 2.32074 -1.0874 0.43775 0.45203 -0.00721
THR_84 -4.13988 0.37455 3.35429 -0.20727 0.14125 0.07503 1.23589 -1.52666 -0 -0 -2.2913 -0.88053 0 0 -0.5445 0 0 -0.00268 0.02805 1.80998 0 -0.51745 2.72058 -1.0874 0.27861 0.65587 -0.52358
SER_85 -2.48802 0.20748 2.67541 -0.03358 0.00263 0.06388 1.12807 -1.13986 -0.02009 -0.17414 -1.0983 -0.29769 0 0 -0.07555 0 0 0.1339 0.00277 0.33975 0 -0.2462 1.79064 -0.77834 -0.06292 0.64387 0.5737
GLU_86 -2.85426 0.12963 3.85075 -0.27224 0.03815 0.32887 1.50094 -1.5284 -0 -0 -2.34922 -0.23787 0 0 0 -0.66234 0 -0.08868 0.00063 0 2.76129 -0.05118 0 -2.7348 -0.29063 0.31594 -2.14342
TYR_87 -7.04411 0.44988 4.5756 -0.62431 0.0237 0.11101 2.00622 -2.49165 -0.01336 -0.13332 -0.4922 -0.3556 0 0 0 0 0 0.01811 0.01365 0 2.16249 0.08206 0.07705 1.2797 -0.44705 0.65008 -0.15205
LEU_88 -7.56988 0.78163 3.98663 -0.53487 0.20682 0.1559 2.85199 -2.62082 -0 -0 -2.61767 0.12997 0 0 0 0 0 -0.05278 0.08406 0.1508 0 -0.17973 0 0.18072 -0.39872 0.74996 -4.69597
SER_89 -5.44055 0.50923 4.55182 -0.01707 0 0.01623 1.89142 -2.23434 -0.00876 -0.09302 -1.00522 0.22205 0 0 -0.75599 0 0 0.02401 0.07363 0.78639 0 -0.21964 0.89611 -0.77834 -0.02523 0.65486 -0.95243
GLN_90 -5.09938 0.9091 4.00448 -0.60588 0.12747 0.60751 1.68009 -1.81283 -0.00547 -0.02289 -1.476 -0.63656 0 0 0 -0.7161 0 0.04736 0.01185 0 2.05603 -0.08882 0 -0.18838 0.09917 1.27351 0.16425
PRO_91 -2.37974 0.63946 1.332 -0.06655 0 0.04203 0.43453 -0.50142 -0.02364 -0.13028 0.13552 0.53951 0 0 0 0 0 0.01299 0.01274 0.1643 0 -0.39149 0 -2.4119 5.84732 2.64064 5.89602
PRO_92 -2.3408 0.69895 1.11086 -0.1354 0.01773 0.08289 0.10192 -0.35868 -0 -0 -0.18849 0.60139 0 0 0 0 0 0.03867 0.03824 0.0414 0 0.85631 0 -2.4119 6.46571 2.06099 6.6798
SER_93 -3.85755 0.67296 4.36844 -0.03143 0.00573 0.04235 1.97022 -1.80194 -0.03374 -0.28201 -1.44732 -0.29145 0 0 -0.78806 0 0 0.81785 0.02037 1.82141 0 -0.08257 1.93921 -0.77834 0.48086 1.15829 3.90328
PRO_94 -2.39464 0.40447 2.36633 -0.12415 0 0.0919 1.33263 -0.99992 -0.00862 -0.07328 -2.41951 0.25181 0 0 -1.54405 0 0 -0.01112 0.03868 0.17512 0 -1.17672 0 -2.4119 -0.30346 1.12228 -5.68413
SER_95 -4.25893 0.20628 4.26207 -0.02102 0 0.03351 2.623 -1.93383 -0.01858 -0.09317 -1.79024 -1.03888 0 0 -0.90291 -0.51048 0 0.04004 0.10399 1.61005 0 -0.52797 0.79234 -0.77834 -0.11834 0.65673 -1.66469
ASN_96 -2.91812 0.28794 2.17636 -0.18958 0.02355 0.30103 0.75224 -1.17636 -0.02357 -0.22129 -1.4159 -0.54322 0 0 0 0 0 -0.05272 0.00669 0 2.1084 -0.61496 0 -0.93687 -0.11892 0.80327 -1.75201
THR_97 -5.11229 0.38064 4.62693 -0.10887 0.09051 0.06982 2.24401 -2.29655 -0 -0 -1.70699 -0.53138 0 0 0 -0.51048 0 -0.00274 0.00034 0.21481 0 -0.7596 2.26815 -1.0874 -0.41444 0.77719 -1.85833
THR_98 -2.82572 0.14913 2.36103 -0.16768 0.08083 0.06025 0.91698 -1.16615 -0.00943 -0.13645 -1.21507 -0.11473 0 0 -0.69744 0 0 -0.08571 0.04015 0.05374 0 0.03912 2.33545 -1.0874 -0.28431 0.39969 -1.35371
ASN_99 -3.18338 0.1238 3.52933 -0.17129 0.01287 0.24418 2.17985 -1.67682 -0.03055 -0.1968 -2.48077 -0.38568 0 0 -1.48631 0 0 -0.02816 0.01346 0 1.80291 0.20555 0 -0.93687 -0.14617 0.18909 -2.42177
GLN:CtermProteinFull_100 -3.83236 0.43255 3.91167 -0.53453 0.08765 0.60199 1.49258 -1.57771 -0.04513 -0.26513 -2.58562 -1.1791 0 0 -0.42788 -0.60047 0 0 0.00681 0 4.18397 0 0 -0.18838 0.04123 0.37294 -0.10491
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701634 DOMAINID 692023 MODEL 5 mucinaii_abinitio
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 56.085
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.661047
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -166.743
REMARK    SCORE        hbond_sc:         -22.940
REMARK    SCORE          fa_dun:          93.575
REMARK    SCORE             ref:         -13.029
REMARK    SCORE     total_score:        -166.743
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.188
REMARK    SCORE          fa_rep:          43.493
REMARK    SCORE     hbond_lr_bb:          -7.407
REMARK    SCORE     hbond_bb_sc:         -41.742
REMARK    SCORE     rama_prepro:         -17.508
REMARK    SCORE          fa_atr:        -404.017
REMARK    SCORE     cart_bonded:          49.017
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE         p_aa_pp:         -24.605
REMARK    SCORE     hbond_sr_bb:         -12.672
REMARK    SCORE          fa_sol:         301.931
REMARK    SCORE    fa_intra_rep:           1.005
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.828
REMARK    SCORE fa_intra_sol_xover4:          14.706
REMARK    SCORE         fa_elec:        -111.910
ATOM      1  N   THR A   1       0.069  -0.014  -0.159  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.523  -0.009  -0.072  1.00  0.00           C  
ATOM      3  C   THR A   1       2.094   1.394  -0.077  1.00  0.00           C  
ATOM      4  O   THR A   1       1.460   2.340  -0.552  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.165  -0.803  -1.222  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.793  -0.215  -2.481  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.737  -2.243  -1.178  1.00  0.00           C  
ATOM      8 1H   THR A   1      -0.289  -0.795   0.387  1.00  0.00           H  
ATOM      9 2H   THR A   1      -0.294   0.846   0.220  1.00  0.00           H  
ATOM     10 3H   THR A   1      -0.221  -0.117  -1.118  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.800  -0.482   0.868  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.250  -0.750  -1.124  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.989   0.727  -2.458  1.00  0.00           H  
ATOM     14 1HG2 THR A   1       2.206  -2.767  -1.993  1.00  0.00           H  
ATOM     15 2HG2 THR A   1       2.036  -2.683  -0.228  1.00  0.00           H  
ATOM     16 3HG2 THR A   1       0.654  -2.307  -1.276  1.00  0.00           H  
ATOM     17  N   THR A   2       3.308   1.521   0.443  1.00  0.00           N  
ATOM     18  CA  THR A   2       3.973   2.828   0.484  1.00  0.00           C  
ATOM     19  C   THR A   2       4.605   3.212  -0.862  1.00  0.00           C  
ATOM     20  O   THR A   2       5.279   2.395  -1.497  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.036   2.885   1.591  1.00  0.00           C  
ATOM     22  OG1 THR A   2       4.413   2.671   2.868  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.716   4.241   1.584  1.00  0.00           C  
ATOM     24  H   THR A   2       3.765   0.689   0.827  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.222   3.581   0.718  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.781   2.114   1.426  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.088   2.674   3.555  1.00  0.00           H  
ATOM     28 1HG2 THR A   2       6.469   4.278   2.369  1.00  0.00           H  
ATOM     29 2HG2 THR A   2       6.193   4.390   0.628  1.00  0.00           H  
ATOM     30 3HG2 THR A   2       4.982   5.024   1.750  1.00  0.00           H  
ATOM     31  N   LYS A   3       4.339   4.458  -1.286  1.00  0.00           N  
ATOM     32  CA  LYS A   3       4.829   5.059  -2.531  1.00  0.00           C  
ATOM     33  C   LYS A   3       6.367   5.113  -2.602  1.00  0.00           C  
ATOM     34  O   LYS A   3       6.979   5.536  -1.633  1.00  0.00           O  
ATOM     35  CB  LYS A   3       4.292   6.488  -2.649  1.00  0.00           C  
ATOM     36  CG  LYS A   3       4.678   7.212  -3.934  1.00  0.00           C  
ATOM     37  CD  LYS A   3       4.070   8.605  -4.002  1.00  0.00           C  
ATOM     38  CE  LYS A   3       4.508   9.327  -5.270  1.00  0.00           C  
ATOM     39  NZ  LYS A   3       3.929  10.697  -5.361  1.00  0.00           N  
ATOM     40  H   LYS A   3       3.756   5.028  -0.688  1.00  0.00           H  
ATOM     41  HA  LYS A   3       4.411   4.485  -3.345  1.00  0.00           H  
ATOM     42 1HB  LYS A   3       3.204   6.473  -2.586  1.00  0.00           H  
ATOM     43 2HB  LYS A   3       4.661   7.084  -1.812  1.00  0.00           H  
ATOM     44 1HG  LYS A   3       5.769   7.298  -3.994  1.00  0.00           H  
ATOM     45 2HG  LYS A   3       4.329   6.643  -4.789  1.00  0.00           H  
ATOM     46 1HD  LYS A   3       2.981   8.534  -3.988  1.00  0.00           H  
ATOM     47 2HD  LYS A   3       4.392   9.184  -3.137  1.00  0.00           H  
ATOM     48 1HE  LYS A   3       5.596   9.400  -5.278  1.00  0.00           H  
ATOM     49 2HE  LYS A   3       4.187   8.750  -6.136  1.00  0.00           H  
ATOM     50 1HZ  LYS A   3       4.244  11.140  -6.213  1.00  0.00           H  
ATOM     51 2HZ  LYS A   3       2.921  10.638  -5.365  1.00  0.00           H  
ATOM     52 3HZ  LYS A   3       4.231  11.244  -4.567  1.00  0.00           H  
ATOM     53  N   PRO A   4       7.011   4.703  -3.719  1.00  0.00           N  
ATOM     54  CA  PRO A   4       8.456   4.729  -3.952  1.00  0.00           C  
ATOM     55  C   PRO A   4       9.118   6.095  -3.858  1.00  0.00           C  
ATOM     56  O   PRO A   4       8.535   7.118  -4.224  1.00  0.00           O  
ATOM     57  CB  PRO A   4       8.568   4.245  -5.405  1.00  0.00           C  
ATOM     58  CG  PRO A   4       7.351   3.411  -5.643  1.00  0.00           C  
ATOM     59  CD  PRO A   4       6.256   4.057  -4.831  1.00  0.00           C  
ATOM     60  HA  PRO A   4       8.947   4.022  -3.268  1.00  0.00           H  
ATOM     61 1HB  PRO A   4       8.634   5.115  -6.076  1.00  0.00           H  
ATOM     62 2HB  PRO A   4       9.494   3.685  -5.536  1.00  0.00           H  
ATOM     63 1HG  PRO A   4       7.123   3.375  -6.718  1.00  0.00           H  
ATOM     64 2HG  PRO A   4       7.552   2.374  -5.327  1.00  0.00           H  
ATOM     65 1HD  PRO A   4       5.699   4.787  -5.426  1.00  0.00           H  
ATOM     66 2HD  PRO A   4       5.637   3.225  -4.464  1.00  0.00           H  
ATOM     67  N   THR A   5      10.368   6.085  -3.407  1.00  0.00           N  
ATOM     68  CA  THR A   5      11.221   7.264  -3.359  1.00  0.00           C  
ATOM     69  C   THR A   5      11.483   7.741  -4.782  1.00  0.00           C  
ATOM     70  O   THR A   5      11.762   6.930  -5.666  1.00  0.00           O  
ATOM     71  CB  THR A   5      12.540   6.973  -2.605  1.00  0.00           C  
ATOM     72  OG1 THR A   5      12.247   6.609  -1.233  1.00  0.00           O  
ATOM     73  CG2 THR A   5      13.445   8.179  -2.606  1.00  0.00           C  
ATOM     74  H   THR A   5      10.757   5.203  -3.115  1.00  0.00           H  
ATOM     75  HA  THR A   5      10.699   8.062  -2.836  1.00  0.00           H  
ATOM     76  HB  THR A   5      13.056   6.163  -3.092  1.00  0.00           H  
ATOM     77  HG1 THR A   5      11.922   7.396  -0.773  1.00  0.00           H  
ATOM     78 1HG2 THR A   5      14.365   7.941  -2.071  1.00  0.00           H  
ATOM     79 2HG2 THR A   5      13.690   8.457  -3.633  1.00  0.00           H  
ATOM     80 3HG2 THR A   5      12.945   9.012  -2.115  1.00  0.00           H  
ATOM     81  N   ARG A   6      11.368   9.044  -5.014  1.00  0.00           N  
ATOM     82  CA  ARG A   6      11.583   9.599  -6.348  1.00  0.00           C  
ATOM     83  C   ARG A   6      12.950   9.236  -6.917  1.00  0.00           C  
ATOM     84  O   ARG A   6      13.972   9.360  -6.239  1.00  0.00           O  
ATOM     85  CB  ARG A   6      11.454  11.116  -6.326  1.00  0.00           C  
ATOM     86  CG  ARG A   6      11.581  11.779  -7.693  1.00  0.00           C  
ATOM     87  CD  ARG A   6      11.367  13.250  -7.649  1.00  0.00           C  
ATOM     88  NE  ARG A   6      11.510  13.842  -8.974  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      11.371  15.151  -9.261  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      11.087  16.013  -8.309  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      11.521  15.566 -10.506  1.00  0.00           N  
ATOM     92  H   ARG A   6      11.125   9.658  -4.252  1.00  0.00           H  
ATOM     93  HA  ARG A   6      10.817   9.195  -7.012  1.00  0.00           H  
ATOM     94 1HB  ARG A   6      10.489  11.394  -5.907  1.00  0.00           H  
ATOM     95 2HB  ARG A   6      12.227  11.535  -5.683  1.00  0.00           H  
ATOM     96 1HG  ARG A   6      12.585  11.612  -8.074  1.00  0.00           H  
ATOM     97 2HG  ARG A   6      10.859  11.343  -8.382  1.00  0.00           H  
ATOM     98 1HD  ARG A   6      10.364  13.466  -7.283  1.00  0.00           H  
ATOM     99 2HD  ARG A   6      12.104  13.705  -6.989  1.00  0.00           H  
ATOM    100  HE  ARG A   6      11.735  13.215  -9.739  1.00  0.00           H  
ATOM    101 1HH1 ARG A   6      10.972  15.695  -7.357  1.00  0.00           H  
ATOM    102 2HH1 ARG A   6      10.983  16.993  -8.530  1.00  0.00           H  
ATOM    103 1HH2 ARG A   6      11.732  14.899 -11.236  1.00  0.00           H  
ATOM    104 2HH2 ARG A   6      11.418  16.545 -10.728  1.00  0.00           H  
ATOM    105  N   LYS A   7      12.961   8.791  -8.171  1.00  0.00           N  
ATOM    106  CA  LYS A   7      14.196   8.423  -8.844  1.00  0.00           C  
ATOM    107  C   LYS A   7      14.969   9.674  -9.294  1.00  0.00           C  
ATOM    108  O   LYS A   7      14.340  10.677  -9.635  1.00  0.00           O  
ATOM    109  CB  LYS A   7      13.902   7.578 -10.085  1.00  0.00           C  
ATOM    110  CG  LYS A   7      13.302   6.206  -9.824  1.00  0.00           C  
ATOM    111  CD  LYS A   7      13.072   5.469 -11.151  1.00  0.00           C  
ATOM    112  CE  LYS A   7      12.477   4.086 -10.943  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      12.209   3.385 -12.242  1.00  0.00           N  
ATOM    114  H   LYS A   7      12.084   8.696  -8.663  1.00  0.00           H  
ATOM    115  HA  LYS A   7      14.771   7.823  -8.150  1.00  0.00           H  
ATOM    116 1HB  LYS A   7      13.214   8.122 -10.732  1.00  0.00           H  
ATOM    117 2HB  LYS A   7      14.826   7.438 -10.650  1.00  0.00           H  
ATOM    118 1HG  LYS A   7      13.973   5.630  -9.190  1.00  0.00           H  
ATOM    119 2HG  LYS A   7      12.351   6.318  -9.303  1.00  0.00           H  
ATOM    120 1HD  LYS A   7      12.394   6.055 -11.775  1.00  0.00           H  
ATOM    121 2HD  LYS A   7      14.022   5.370 -11.676  1.00  0.00           H  
ATOM    122 1HE  LYS A   7      13.173   3.496 -10.362  1.00  0.00           H  
ATOM    123 2HE  LYS A   7      11.542   4.176 -10.389  1.00  0.00           H  
ATOM    124 1HZ  LYS A   7      11.821   2.462 -12.055  1.00  0.00           H  
ATOM    125 2HZ  LYS A   7      11.552   3.921 -12.789  1.00  0.00           H  
ATOM    126 3HZ  LYS A   7      13.071   3.285 -12.757  1.00  0.00           H  
ATOM    127  N   PRO A   8      16.311   9.641  -9.314  1.00  0.00           N  
ATOM    128  CA  PRO A   8      17.187  10.622  -9.928  1.00  0.00           C  
ATOM    129  C   PRO A   8      16.876  10.717 -11.414  1.00  0.00           C  
ATOM    130  O   PRO A   8      16.448   9.735 -12.023  1.00  0.00           O  
ATOM    131  CB  PRO A   8      18.583  10.037  -9.684  1.00  0.00           C  
ATOM    132  CG  PRO A   8      18.426   9.168  -8.470  1.00  0.00           C  
ATOM    133  CD  PRO A   8      17.030   8.598  -8.570  1.00  0.00           C  
ATOM    134  HA  PRO A   8      17.058  11.595  -9.433  1.00  0.00           H  
ATOM    135 1HB  PRO A   8      18.908   9.469 -10.568  1.00  0.00           H  
ATOM    136 2HB  PRO A   8      19.314  10.845  -9.541  1.00  0.00           H  
ATOM    137 1HG  PRO A   8      19.203   8.391  -8.468  1.00  0.00           H  
ATOM    138 2HG  PRO A   8      18.571   9.763  -7.557  1.00  0.00           H  
ATOM    139 1HD  PRO A   8      17.016   7.666  -9.123  1.00  0.00           H  
ATOM    140 2HD  PRO A   8      16.656   8.502  -7.538  1.00  0.00           H  
ATOM    141  N   THR A   9      17.115  11.884 -12.004  1.00  0.00           N  
ATOM    142  CA  THR A   9      16.856  12.080 -13.430  1.00  0.00           C  
ATOM    143  C   THR A   9      17.990  11.559 -14.325  1.00  0.00           C  
ATOM    144  O   THR A   9      17.833  11.471 -15.545  1.00  0.00           O  
ATOM    145  CB  THR A   9      16.579  13.567 -13.719  1.00  0.00           C  
ATOM    146  OG1 THR A   9      17.717  14.353 -13.354  1.00  0.00           O  
ATOM    147  CG2 THR A   9      15.377  14.030 -12.911  1.00  0.00           C  
ATOM    148  H   THR A   9      17.466  12.656 -11.457  1.00  0.00           H  
ATOM    149  HA  THR A   9      15.955  11.522 -13.687  1.00  0.00           H  
ATOM    150  HB  THR A   9      16.376  13.701 -14.781  1.00  0.00           H  
ATOM    151  HG1 THR A   9      18.434  14.179 -13.968  1.00  0.00           H  
ATOM    152 1HG2 THR A   9      15.183  15.083 -13.117  1.00  0.00           H  
ATOM    153 2HG2 THR A   9      14.505  13.437 -13.187  1.00  0.00           H  
ATOM    154 3HG2 THR A   9      15.580  13.900 -11.848  1.00  0.00           H  
ATOM    155  N   THR A  10      19.128  11.226 -13.714  1.00  0.00           N  
ATOM    156  CA  THR A  10      20.284  10.695 -14.435  1.00  0.00           C  
ATOM    157  C   THR A  10      20.782   9.448 -13.716  1.00  0.00           C  
ATOM    158  O   THR A  10      20.407   9.194 -12.574  1.00  0.00           O  
ATOM    159  CB  THR A  10      21.447  11.712 -14.523  1.00  0.00           C  
ATOM    160  OG1 THR A  10      21.992  11.943 -13.217  1.00  0.00           O  
ATOM    161  CG2 THR A  10      20.967  13.036 -15.102  1.00  0.00           C  
ATOM    162  H   THR A  10      19.176  11.329 -12.713  1.00  0.00           H  
ATOM    163  HA  THR A  10      19.981  10.413 -15.443  1.00  0.00           H  
ATOM    164  HB  THR A  10      22.228  11.305 -15.166  1.00  0.00           H  
ATOM    165  HG1 THR A  10      22.484  11.146 -12.934  1.00  0.00           H  
ATOM    166 1HG2 THR A  10      21.804  13.730 -15.162  1.00  0.00           H  
ATOM    167 2HG2 THR A  10      20.559  12.870 -16.100  1.00  0.00           H  
ATOM    168 3HG2 THR A  10      20.201  13.456 -14.464  1.00  0.00           H  
ATOM    169  N   LYS A  11      21.664   8.693 -14.356  1.00  0.00           N  
ATOM    170  CA  LYS A  11      22.242   7.538 -13.686  1.00  0.00           C  
ATOM    171  C   LYS A  11      23.231   8.059 -12.652  1.00  0.00           C  
ATOM    172  O   LYS A  11      23.877   9.082 -12.883  1.00  0.00           O  
ATOM    173  CB  LYS A  11      22.902   6.603 -14.694  1.00  0.00           C  
ATOM    174  CG  LYS A  11      21.913   5.941 -15.666  1.00  0.00           C  
ATOM    175  CD  LYS A  11      22.607   4.974 -16.633  1.00  0.00           C  
ATOM    176  CE  LYS A  11      21.618   4.389 -17.637  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      22.277   3.457 -18.588  1.00  0.00           N  
ATOM    178  H   LYS A  11      21.935   8.924 -15.299  1.00  0.00           H  
ATOM    179  HA  LYS A  11      21.455   6.994 -13.162  1.00  0.00           H  
ATOM    180 1HB  LYS A  11      23.623   7.155 -15.280  1.00  0.00           H  
ATOM    181 2HB  LYS A  11      23.428   5.816 -14.166  1.00  0.00           H  
ATOM    182 1HG  LYS A  11      21.162   5.389 -15.098  1.00  0.00           H  
ATOM    183 2HG  LYS A  11      21.406   6.712 -16.244  1.00  0.00           H  
ATOM    184 1HD  LYS A  11      23.397   5.495 -17.175  1.00  0.00           H  
ATOM    185 2HD  LYS A  11      23.056   4.148 -16.075  1.00  0.00           H  
ATOM    186 1HE  LYS A  11      20.836   3.850 -17.103  1.00  0.00           H  
ATOM    187 2HE  LYS A  11      21.167   5.204 -18.201  1.00  0.00           H  
ATOM    188 1HZ  LYS A  11      21.596   3.096 -19.230  1.00  0.00           H  
ATOM    189 2HZ  LYS A  11      23.002   3.936 -19.097  1.00  0.00           H  
ATOM    190 3HZ  LYS A  11      22.689   2.668 -18.062  1.00  0.00           H  
ATOM    191  N   THR A  12      23.363   7.359 -11.524  1.00  0.00           N  
ATOM    192  CA  THR A  12      24.255   7.817 -10.456  1.00  0.00           C  
ATOM    193  C   THR A  12      25.664   7.222 -10.546  1.00  0.00           C  
ATOM    194  O   THR A  12      26.581   7.665  -9.857  1.00  0.00           O  
ATOM    195  CB  THR A  12      23.651   7.448  -9.085  1.00  0.00           C  
ATOM    196  OG1 THR A  12      23.623   6.018  -8.943  1.00  0.00           O  
ATOM    197  CG2 THR A  12      22.226   7.974  -8.979  1.00  0.00           C  
ATOM    198  H   THR A  12      22.806   6.527 -11.389  1.00  0.00           H  
ATOM    199  HA  THR A  12      24.341   8.902 -10.521  1.00  0.00           H  
ATOM    200  HB  THR A  12      24.253   7.878  -8.297  1.00  0.00           H  
ATOM    201  HG1 THR A  12      23.465   5.621  -9.807  1.00  0.00           H  
ATOM    202 1HG2 THR A  12      21.812   7.704  -8.007  1.00  0.00           H  
ATOM    203 2HG2 THR A  12      22.230   9.061  -9.084  1.00  0.00           H  
ATOM    204 3HG2 THR A  12      21.613   7.539  -9.768  1.00  0.00           H  
ATOM    205  N   THR A  13      25.807   6.177 -11.363  1.00  0.00           N  
ATOM    206  CA  THR A  13      27.070   5.463 -11.521  1.00  0.00           C  
ATOM    207  C   THR A  13      27.413   5.324 -12.970  1.00  0.00           C  
ATOM    208  O   THR A  13      28.554   5.080 -13.353  1.00  0.00           O  
ATOM    209  CB  THR A  13      26.974   4.073 -10.903  1.00  0.00           C  
ATOM    210  OG1 THR A  13      25.932   3.297 -11.600  1.00  0.00           O  
ATOM    211  CG2 THR A  13      26.677   4.234  -9.449  1.00  0.00           C  
ATOM    212  H   THR A  13      25.015   5.883 -11.907  1.00  0.00           H  
ATOM    213  HA  THR A  13      27.854   6.021 -11.032  1.00  0.00           H  
ATOM    214  HB  THR A  13      27.912   3.560 -11.006  1.00  0.00           H  
ATOM    215  HG1 THR A  13      25.385   2.775 -10.942  1.00  0.00           H  
ATOM    216 1HG2 THR A  13      26.616   3.292  -8.952  1.00  0.00           H  
ATOM    217 2HG2 THR A  13      27.468   4.817  -9.001  1.00  0.00           H  
ATOM    218 3HG2 THR A  13      25.753   4.745  -9.337  1.00  0.00           H  
ATOM    219  N   LYS A  14      26.362   5.408 -13.761  1.00  0.00           N  
ATOM    220  CA  LYS A  14      26.392   5.177 -15.195  1.00  0.00           C  
ATOM    221  C   LYS A  14      26.898   3.772 -15.544  1.00  0.00           C  
ATOM    222  O   LYS A  14      27.453   3.571 -16.626  1.00  0.00           O  
ATOM    223  CB  LYS A  14      27.254   6.244 -15.877  1.00  0.00           C  
ATOM    224  CG  LYS A  14      26.781   7.680 -15.617  1.00  0.00           C  
ATOM    225  CD  LYS A  14      27.627   8.698 -16.360  1.00  0.00           C  
ATOM    226  CE  LYS A  14      27.165  10.121 -16.056  1.00  0.00           C  
ATOM    227  NZ  LYS A  14      28.003  11.140 -16.753  1.00  0.00           N  
ATOM    228  H   LYS A  14      25.487   5.632 -13.315  1.00  0.00           H  
ATOM    229  HA  LYS A  14      25.380   5.261 -15.577  1.00  0.00           H  
ATOM    230 1HB  LYS A  14      28.291   6.159 -15.559  1.00  0.00           H  
ATOM    231 2HB  LYS A  14      27.234   6.083 -16.954  1.00  0.00           H  
ATOM    232 1HG  LYS A  14      25.754   7.784 -15.947  1.00  0.00           H  
ATOM    233 2HG  LYS A  14      26.821   7.896 -14.547  1.00  0.00           H  
ATOM    234 1HD  LYS A  14      28.671   8.590 -16.060  1.00  0.00           H  
ATOM    235 2HD  LYS A  14      27.554   8.522 -17.433  1.00  0.00           H  
ATOM    236 1HE  LYS A  14      26.130  10.234 -16.374  1.00  0.00           H  
ATOM    237 2HE  LYS A  14      27.224  10.292 -14.979  1.00  0.00           H  
ATOM    238 1HZ  LYS A  14      27.666  12.065 -16.528  1.00  0.00           H  
ATOM    239 2HZ  LYS A  14      28.964  11.049 -16.455  1.00  0.00           H  
ATOM    240 3HZ  LYS A  14      27.946  10.996 -17.751  1.00  0.00           H  
ATOM    241  N   LYS A  15      26.651   2.782 -14.664  1.00  0.00           N  
ATOM    242  CA  LYS A  15      27.090   1.415 -14.959  1.00  0.00           C  
ATOM    243  C   LYS A  15      25.953   0.486 -15.410  1.00  0.00           C  
ATOM    244  O   LYS A  15      26.181  -0.463 -16.159  1.00  0.00           O  
ATOM    245  CB  LYS A  15      27.773   0.813 -13.734  1.00  0.00           C  
ATOM    246  CG  LYS A  15      28.990   1.589 -13.237  1.00  0.00           C  
ATOM    247  CD  LYS A  15      30.090   1.681 -14.277  1.00  0.00           C  
ATOM    248  CE  LYS A  15      31.299   2.433 -13.721  1.00  0.00           C  
ATOM    249  NZ  LYS A  15      32.382   2.592 -14.739  1.00  0.00           N  
ATOM    250  H   LYS A  15      26.231   2.991 -13.754  1.00  0.00           H  
ATOM    251  HA  LYS A  15      27.817   1.459 -15.770  1.00  0.00           H  
ATOM    252 1HB  LYS A  15      27.052   0.768 -12.921  1.00  0.00           H  
ATOM    253 2HB  LYS A  15      28.086  -0.204 -13.956  1.00  0.00           H  
ATOM    254 1HG  LYS A  15      28.687   2.589 -12.979  1.00  0.00           H  
ATOM    255 2HG  LYS A  15      29.388   1.111 -12.343  1.00  0.00           H  
ATOM    256 1HD  LYS A  15      30.395   0.681 -14.581  1.00  0.00           H  
ATOM    257 2HD  LYS A  15      29.713   2.215 -15.153  1.00  0.00           H  
ATOM    258 1HE  LYS A  15      30.974   3.423 -13.391  1.00  0.00           H  
ATOM    259 2HE  LYS A  15      31.694   1.889 -12.862  1.00  0.00           H  
ATOM    260 1HZ  LYS A  15      33.152   3.100 -14.326  1.00  0.00           H  
ATOM    261 2HZ  LYS A  15      32.700   1.683 -15.046  1.00  0.00           H  
ATOM    262 3HZ  LYS A  15      32.019   3.109 -15.529  1.00  0.00           H  
ATOM    263  N   ASP A  16      24.740   0.741 -14.934  1.00  0.00           N  
ATOM    264  CA  ASP A  16      23.593  -0.112 -15.236  1.00  0.00           C  
ATOM    265  C   ASP A  16      22.985   0.099 -16.614  1.00  0.00           C  
ATOM    266  O   ASP A  16      23.092   1.180 -17.211  1.00  0.00           O  
ATOM    267  CB  ASP A  16      22.503   0.041 -14.182  1.00  0.00           C  
ATOM    268  CG  ASP A  16      22.913  -0.585 -12.889  1.00  0.00           C  
ATOM    269  OD1 ASP A  16      23.867  -1.308 -12.907  1.00  0.00           O  
ATOM    270  OD2 ASP A  16      22.283  -0.357 -11.883  1.00  0.00           O  
ATOM    271  H   ASP A  16      24.611   1.541 -14.337  1.00  0.00           H  
ATOM    272  HA  ASP A  16      23.937  -1.146 -15.195  1.00  0.00           H  
ATOM    273 1HB  ASP A  16      22.302   1.100 -14.014  1.00  0.00           H  
ATOM    274 2HB  ASP A  16      21.575  -0.422 -14.538  1.00  0.00           H  
ATOM    275  N   LEU A  17      22.305  -0.945 -17.077  1.00  0.00           N  
ATOM    276  CA  LEU A  17      21.554  -0.944 -18.321  1.00  0.00           C  
ATOM    277  C   LEU A  17      20.096  -0.625 -18.030  1.00  0.00           C  
ATOM    278  O   LEU A  17      19.652  -0.710 -16.885  1.00  0.00           O  
ATOM    279  CB  LEU A  17      21.666  -2.297 -19.019  1.00  0.00           C  
ATOM    280  CG  LEU A  17      23.085  -2.753 -19.343  1.00  0.00           C  
ATOM    281  CD1 LEU A  17      23.026  -4.129 -19.984  1.00  0.00           C  
ATOM    282  CD2 LEU A  17      23.745  -1.734 -20.258  1.00  0.00           C  
ATOM    283  H   LEU A  17      22.300  -1.789 -16.519  1.00  0.00           H  
ATOM    284  HA  LEU A  17      21.957  -0.175 -18.977  1.00  0.00           H  
ATOM    285 1HB  LEU A  17      21.200  -3.056 -18.391  1.00  0.00           H  
ATOM    286 2HB  LEU A  17      21.113  -2.250 -19.957  1.00  0.00           H  
ATOM    287  HG  LEU A  17      23.664  -2.833 -18.422  1.00  0.00           H  
ATOM    288 1HD1 LEU A  17      24.035  -4.471 -20.211  1.00  0.00           H  
ATOM    289 2HD1 LEU A  17      22.551  -4.830 -19.297  1.00  0.00           H  
ATOM    290 3HD1 LEU A  17      22.444  -4.075 -20.905  1.00  0.00           H  
ATOM    291 1HD2 LEU A  17      24.762  -2.054 -20.487  1.00  0.00           H  
ATOM    292 2HD2 LEU A  17      23.172  -1.651 -21.183  1.00  0.00           H  
ATOM    293 3HD2 LEU A  17      23.775  -0.763 -19.760  1.00  0.00           H  
ATOM    294  N   LYS A  18      19.354  -0.239 -19.058  1.00  0.00           N  
ATOM    295  CA  LYS A  18      17.943   0.077 -18.888  1.00  0.00           C  
ATOM    296  C   LYS A  18      17.099  -1.128 -18.395  1.00  0.00           C  
ATOM    297  O   LYS A  18      17.409  -2.285 -18.731  1.00  0.00           O  
ATOM    298  CB  LYS A  18      17.385   0.628 -20.205  1.00  0.00           C  
ATOM    299  CG  LYS A  18      17.396  -0.347 -21.359  1.00  0.00           C  
ATOM    300  CD  LYS A  18      16.780   0.289 -22.604  1.00  0.00           C  
ATOM    301  CE  LYS A  18      16.820  -0.637 -23.821  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      16.074  -0.060 -24.950  1.00  0.00           N  
ATOM    303  H   LYS A  18      19.775  -0.172 -19.975  1.00  0.00           H  
ATOM    304  HA  LYS A  18      17.907   0.879 -18.164  1.00  0.00           H  
ATOM    305 1HB  LYS A  18      16.360   0.954 -20.075  1.00  0.00           H  
ATOM    306 2HB  LYS A  18      17.964   1.504 -20.505  1.00  0.00           H  
ATOM    307 1HG  LYS A  18      18.420  -0.651 -21.578  1.00  0.00           H  
ATOM    308 2HG  LYS A  18      16.829  -1.226 -21.080  1.00  0.00           H  
ATOM    309 1HD  LYS A  18      15.741   0.554 -22.402  1.00  0.00           H  
ATOM    310 2HD  LYS A  18      17.323   1.202 -22.846  1.00  0.00           H  
ATOM    311 1HE  LYS A  18      17.856  -0.785 -24.119  1.00  0.00           H  
ATOM    312 2HE  LYS A  18      16.386  -1.598 -23.576  1.00  0.00           H  
ATOM    313 1HZ  LYS A  18      16.109  -0.680 -25.742  1.00  0.00           H  
ATOM    314 2HZ  LYS A  18      15.092   0.047 -24.635  1.00  0.00           H  
ATOM    315 3HZ  LYS A  18      16.456   0.837 -25.205  1.00  0.00           H  
ATOM    316  N   PRO A  19      15.995  -0.882 -17.641  1.00  0.00           N  
ATOM    317  CA  PRO A  19      15.023  -1.857 -17.154  1.00  0.00           C  
ATOM    318  C   PRO A  19      14.522  -2.811 -18.230  1.00  0.00           C  
ATOM    319  O   PRO A  19      14.249  -3.977 -17.955  1.00  0.00           O  
ATOM    320  CB  PRO A  19      13.888  -0.965 -16.648  1.00  0.00           C  
ATOM    321  CG  PRO A  19      14.574   0.289 -16.197  1.00  0.00           C  
ATOM    322  CD  PRO A  19      15.692   0.507 -17.183  1.00  0.00           C  
ATOM    323  HA  PRO A  19      15.467  -2.406 -16.313  1.00  0.00           H  
ATOM    324 1HB  PRO A  19      13.159  -0.789 -17.455  1.00  0.00           H  
ATOM    325 2HB  PRO A  19      13.346  -1.468 -15.834  1.00  0.00           H  
ATOM    326 1HG  PRO A  19      13.859   1.124 -16.178  1.00  0.00           H  
ATOM    327 2HG  PRO A  19      14.942   0.162 -15.167  1.00  0.00           H  
ATOM    328 1HD  PRO A  19      15.362   1.152 -18.005  1.00  0.00           H  
ATOM    329 2HD  PRO A  19      16.522   0.933 -16.604  1.00  0.00           H  
ATOM    330  N   GLN A  20      14.460  -2.328 -19.475  1.00  0.00           N  
ATOM    331  CA  GLN A  20      13.986  -3.128 -20.602  1.00  0.00           C  
ATOM    332  C   GLN A  20      14.917  -4.304 -20.916  1.00  0.00           C  
ATOM    333  O   GLN A  20      14.515  -5.250 -21.596  1.00  0.00           O  
ATOM    334  CB  GLN A  20      13.816  -2.252 -21.848  1.00  0.00           C  
ATOM    335  CG  GLN A  20      12.688  -1.228 -21.751  1.00  0.00           C  
ATOM    336  CD  GLN A  20      12.511  -0.349 -23.028  1.00  0.00           C  
ATOM    337  OE1 GLN A  20      13.438  -0.079 -23.830  1.00  0.00           O  
ATOM    338  NE2 GLN A  20      11.275   0.110 -23.214  1.00  0.00           N  
ATOM    339  H   GLN A  20      14.713  -1.368 -19.647  1.00  0.00           H  
ATOM    340  HA  GLN A  20      13.012  -3.541 -20.338  1.00  0.00           H  
ATOM    341 1HB  GLN A  20      14.717  -1.717 -22.015  1.00  0.00           H  
ATOM    342 2HB  GLN A  20      13.640  -2.883 -22.718  1.00  0.00           H  
ATOM    343 1HG  GLN A  20      11.753  -1.760 -21.573  1.00  0.00           H  
ATOM    344 2HG  GLN A  20      12.901  -0.565 -20.912  1.00  0.00           H  
ATOM    345 1HE2 GLN A  20      11.065   0.682 -24.008  1.00  0.00           H  
ATOM    346 2HE2 GLN A  20      10.552  -0.119 -22.560  1.00  0.00           H  
ATOM    347  N   THR A  21      16.171  -4.229 -20.455  1.00  0.00           N  
ATOM    348  CA  THR A  21      17.126  -5.303 -20.670  1.00  0.00           C  
ATOM    349  C   THR A  21      17.360  -6.046 -19.354  1.00  0.00           C  
ATOM    350  O   THR A  21      17.748  -7.216 -19.353  1.00  0.00           O  
ATOM    351  CB  THR A  21      18.463  -4.751 -21.196  1.00  0.00           C  
ATOM    352  OG1 THR A  21      19.041  -3.871 -20.225  1.00  0.00           O  
ATOM    353  CG2 THR A  21      18.223  -3.977 -22.460  1.00  0.00           C  
ATOM    354  H   THR A  21      16.464  -3.425 -19.910  1.00  0.00           H  
ATOM    355  HA  THR A  21      16.719  -6.006 -21.395  1.00  0.00           H  
ATOM    356  HB  THR A  21      19.152  -5.570 -21.395  1.00  0.00           H  
ATOM    357  HG1 THR A  21      18.338  -3.363 -19.769  1.00  0.00           H  
ATOM    358 1HG2 THR A  21      19.166  -3.576 -22.829  1.00  0.00           H  
ATOM    359 2HG2 THR A  21      17.784  -4.632 -23.210  1.00  0.00           H  
ATOM    360 3HG2 THR A  21      17.546  -3.171 -22.246  1.00  0.00           H  
ATOM    361  N   THR A  22      17.085  -5.369 -18.231  1.00  0.00           N  
ATOM    362  CA  THR A  22      17.261  -5.962 -16.905  1.00  0.00           C  
ATOM    363  C   THR A  22      16.296  -7.117 -16.652  1.00  0.00           C  
ATOM    364  O   THR A  22      16.688  -8.161 -16.125  1.00  0.00           O  
ATOM    365  CB  THR A  22      17.060  -4.928 -15.785  1.00  0.00           C  
ATOM    366  OG1 THR A  22      18.035  -3.879 -15.896  1.00  0.00           O  
ATOM    367  CG2 THR A  22      17.177  -5.584 -14.424  1.00  0.00           C  
ATOM    368  H   THR A  22      16.794  -4.398 -18.306  1.00  0.00           H  
ATOM    369  HA  THR A  22      18.277  -6.352 -16.840  1.00  0.00           H  
ATOM    370  HB  THR A  22      16.070  -4.507 -15.876  1.00  0.00           H  
ATOM    371  HG1 THR A  22      17.978  -3.468 -16.773  1.00  0.00           H  
ATOM    372 1HG2 THR A  22      17.014  -4.839 -13.645  1.00  0.00           H  
ATOM    373 2HG2 THR A  22      16.427  -6.370 -14.335  1.00  0.00           H  
ATOM    374 3HG2 THR A  22      18.170  -6.017 -14.311  1.00  0.00           H  
ATOM    375  N   LYS A  23      15.024  -6.918 -17.004  1.00  0.00           N  
ATOM    376  CA  LYS A  23      14.029  -7.957 -16.754  1.00  0.00           C  
ATOM    377  C   LYS A  23      12.779  -7.813 -17.644  1.00  0.00           C  
ATOM    378  O   LYS A  23      12.515  -6.730 -18.155  1.00  0.00           O  
ATOM    379  CB  LYS A  23      13.619  -7.915 -15.281  1.00  0.00           C  
ATOM    380  CG  LYS A  23      12.919  -6.639 -14.879  1.00  0.00           C  
ATOM    381  CD  LYS A  23      12.587  -6.656 -13.405  1.00  0.00           C  
ATOM    382  CE  LYS A  23      11.518  -7.708 -13.126  1.00  0.00           C  
ATOM    383  NZ  LYS A  23      11.039  -7.664 -11.733  1.00  0.00           N  
ATOM    384  H   LYS A  23      14.756  -6.023 -17.421  1.00  0.00           H  
ATOM    385  HA  LYS A  23      14.514  -8.904 -16.951  1.00  0.00           H  
ATOM    386 1HB  LYS A  23      12.948  -8.730 -15.051  1.00  0.00           H  
ATOM    387 2HB  LYS A  23      14.497  -8.033 -14.650  1.00  0.00           H  
ATOM    388 1HG  LYS A  23      13.555  -5.781 -15.104  1.00  0.00           H  
ATOM    389 2HG  LYS A  23      11.993  -6.547 -15.454  1.00  0.00           H  
ATOM    390 1HD  LYS A  23      13.484  -6.887 -12.825  1.00  0.00           H  
ATOM    391 2HD  LYS A  23      12.212  -5.681 -13.099  1.00  0.00           H  
ATOM    392 1HE  LYS A  23      10.672  -7.542 -13.796  1.00  0.00           H  
ATOM    393 2HE  LYS A  23      11.932  -8.695 -13.321  1.00  0.00           H  
ATOM    394 1HZ  LYS A  23      10.319  -8.384 -11.612  1.00  0.00           H  
ATOM    395 2HZ  LYS A  23      11.794  -7.830 -11.092  1.00  0.00           H  
ATOM    396 3HZ  LYS A  23      10.625  -6.765 -11.547  1.00  0.00           H  
ATOM    397  N   PRO A  24      11.990  -8.886 -17.858  1.00  0.00           N  
ATOM    398  CA  PRO A  24      10.697  -8.850 -18.525  1.00  0.00           C  
ATOM    399  C   PRO A  24       9.751  -7.878 -17.837  1.00  0.00           C  
ATOM    400  O   PRO A  24       9.735  -7.787 -16.609  1.00  0.00           O  
ATOM    401  CB  PRO A  24      10.206 -10.294 -18.386  1.00  0.00           C  
ATOM    402  CG  PRO A  24      11.469 -11.118 -18.275  1.00  0.00           C  
ATOM    403  CD  PRO A  24      12.433 -10.256 -17.490  1.00  0.00           C  
ATOM    404  HA  PRO A  24      10.839  -8.573 -19.581  1.00  0.00           H  
ATOM    405 1HB  PRO A  24       9.554 -10.377 -17.501  1.00  0.00           H  
ATOM    406 2HB  PRO A  24       9.592 -10.565 -19.257  1.00  0.00           H  
ATOM    407 1HG  PRO A  24      11.252 -12.075 -17.776  1.00  0.00           H  
ATOM    408 2HG  PRO A  24      11.847 -11.365 -19.279  1.00  0.00           H  
ATOM    409 1HD  PRO A  24      12.324 -10.443 -16.417  1.00  0.00           H  
ATOM    410 2HD  PRO A  24      13.438 -10.478 -17.863  1.00  0.00           H  
ATOM    411  N   LYS A  25       8.949  -7.176 -18.628  1.00  0.00           N  
ATOM    412  CA  LYS A  25       7.981  -6.220 -18.098  1.00  0.00           C  
ATOM    413  C   LYS A  25       6.929  -6.849 -17.195  1.00  0.00           C  
ATOM    414  O   LYS A  25       6.295  -7.840 -17.562  1.00  0.00           O  
ATOM    415  CB  LYS A  25       7.265  -5.497 -19.243  1.00  0.00           C  
ATOM    416  CG  LYS A  25       6.260  -4.435 -18.789  1.00  0.00           C  
ATOM    417  CD  LYS A  25       5.632  -3.709 -19.967  1.00  0.00           C  
ATOM    418  CE  LYS A  25       4.620  -2.674 -19.495  1.00  0.00           C  
ATOM    419  NZ  LYS A  25       3.990  -1.954 -20.639  1.00  0.00           N  
ATOM    420  H   LYS A  25       9.015  -7.299 -19.627  1.00  0.00           H  
ATOM    421  HA  LYS A  25       8.525  -5.484 -17.504  1.00  0.00           H  
ATOM    422 1HB  LYS A  25       8.000  -5.012 -19.885  1.00  0.00           H  
ATOM    423 2HB  LYS A  25       6.726  -6.224 -19.851  1.00  0.00           H  
ATOM    424 1HG  LYS A  25       5.461  -4.912 -18.216  1.00  0.00           H  
ATOM    425 2HG  LYS A  25       6.755  -3.712 -18.143  1.00  0.00           H  
ATOM    426 1HD  LYS A  25       6.409  -3.213 -20.549  1.00  0.00           H  
ATOM    427 2HD  LYS A  25       5.125  -4.431 -20.606  1.00  0.00           H  
ATOM    428 1HE  LYS A  25       3.844  -3.174 -18.917  1.00  0.00           H  
ATOM    429 2HE  LYS A  25       5.123  -1.950 -18.855  1.00  0.00           H  
ATOM    430 1HZ  LYS A  25       3.327  -1.277 -20.288  1.00  0.00           H  
ATOM    431 2HZ  LYS A  25       4.704  -1.479 -21.173  1.00  0.00           H  
ATOM    432 3HZ  LYS A  25       3.511  -2.617 -21.232  1.00  0.00           H  
ATOM    433  N   GLU A  26       6.726  -6.240 -16.033  1.00  0.00           N  
ATOM    434  CA  GLU A  26       5.687  -6.662 -15.106  1.00  0.00           C  
ATOM    435  C   GLU A  26       4.545  -5.665 -15.224  1.00  0.00           C  
ATOM    436  O   GLU A  26       4.780  -4.484 -15.481  1.00  0.00           O  
ATOM    437  CB  GLU A  26       6.233  -6.770 -13.679  1.00  0.00           C  
ATOM    438  CG  GLU A  26       7.289  -7.884 -13.524  1.00  0.00           C  
ATOM    439  CD  GLU A  26       7.856  -8.027 -12.120  1.00  0.00           C  
ATOM    440  OE1 GLU A  26       7.562  -7.214 -11.288  1.00  0.00           O  
ATOM    441  OE2 GLU A  26       8.617  -8.949 -11.885  1.00  0.00           O  
ATOM    442  H   GLU A  26       7.307  -5.452 -15.792  1.00  0.00           H  
ATOM    443  HA  GLU A  26       5.317  -7.642 -15.407  1.00  0.00           H  
ATOM    444 1HB  GLU A  26       6.688  -5.824 -13.388  1.00  0.00           H  
ATOM    445 2HB  GLU A  26       5.413  -6.971 -12.984  1.00  0.00           H  
ATOM    446 1HG  GLU A  26       6.834  -8.831 -13.811  1.00  0.00           H  
ATOM    447 2HG  GLU A  26       8.105  -7.686 -14.221  1.00  0.00           H  
ATOM    448  N   VAL A  27       3.317  -6.133 -15.033  1.00  0.00           N  
ATOM    449  CA  VAL A  27       2.142  -5.274 -15.152  1.00  0.00           C  
ATOM    450  C   VAL A  27       1.363  -5.100 -13.849  1.00  0.00           C  
ATOM    451  O   VAL A  27       0.229  -4.617 -13.853  1.00  0.00           O  
ATOM    452  CB  VAL A  27       1.221  -5.845 -16.235  1.00  0.00           C  
ATOM    453  CG1 VAL A  27       1.940  -5.822 -17.591  1.00  0.00           C  
ATOM    454  CG2 VAL A  27       0.832  -7.262 -15.855  1.00  0.00           C  
ATOM    455  H   VAL A  27       3.192  -7.113 -14.823  1.00  0.00           H  
ATOM    456  HA  VAL A  27       2.476  -4.288 -15.478  1.00  0.00           H  
ATOM    457  HB  VAL A  27       0.329  -5.224 -16.316  1.00  0.00           H  
ATOM    458 1HG1 VAL A  27       1.278  -6.220 -18.360  1.00  0.00           H  
ATOM    459 2HG1 VAL A  27       2.209  -4.798 -17.837  1.00  0.00           H  
ATOM    460 3HG1 VAL A  27       2.843  -6.432 -17.543  1.00  0.00           H  
ATOM    461 1HG2 VAL A  27       0.171  -7.677 -16.615  1.00  0.00           H  
ATOM    462 2HG2 VAL A  27       1.730  -7.877 -15.777  1.00  0.00           H  
ATOM    463 3HG2 VAL A  27       0.317  -7.251 -14.892  1.00  0.00           H  
ATOM    464  N   SER A  28       1.967  -5.500 -12.738  1.00  0.00           N  
ATOM    465  CA  SER A  28       1.333  -5.374 -11.429  1.00  0.00           C  
ATOM    466  C   SER A  28       2.397  -5.349 -10.345  1.00  0.00           C  
ATOM    467  O   SER A  28       3.543  -5.718 -10.591  1.00  0.00           O  
ATOM    468  CB  SER A  28       0.361  -6.518 -11.194  1.00  0.00           C  
ATOM    469  OG  SER A  28       1.030  -7.744 -11.075  1.00  0.00           O  
ATOM    470  H   SER A  28       2.899  -5.883 -12.808  1.00  0.00           H  
ATOM    471  HA  SER A  28       0.785  -4.432 -11.393  1.00  0.00           H  
ATOM    472 1HB  SER A  28      -0.215  -6.328 -10.289  1.00  0.00           H  
ATOM    473 2HB  SER A  28      -0.344  -6.567 -12.023  1.00  0.00           H  
ATOM    474  HG  SER A  28       1.430  -7.739 -10.193  1.00  0.00           H  
ATOM    475  N   THR A  29       2.042  -4.918  -9.142  1.00  0.00           N  
ATOM    476  CA  THR A  29       3.013  -4.980  -8.058  1.00  0.00           C  
ATOM    477  C   THR A  29       3.308  -6.441  -7.722  1.00  0.00           C  
ATOM    478  O   THR A  29       2.385  -7.225  -7.499  1.00  0.00           O  
ATOM    479  CB  THR A  29       2.512  -4.234  -6.803  1.00  0.00           C  
ATOM    480  OG1 THR A  29       2.252  -2.863  -7.135  1.00  0.00           O  
ATOM    481  CG2 THR A  29       3.563  -4.287  -5.699  1.00  0.00           C  
ATOM    482  H   THR A  29       1.104  -4.586  -8.973  1.00  0.00           H  
ATOM    483  HA  THR A  29       3.941  -4.514  -8.390  1.00  0.00           H  
ATOM    484  HB  THR A  29       1.594  -4.697  -6.446  1.00  0.00           H  
ATOM    485  HG1 THR A  29       1.954  -2.393  -6.348  1.00  0.00           H  
ATOM    486 1HG2 THR A  29       3.198  -3.756  -4.824  1.00  0.00           H  
ATOM    487 2HG2 THR A  29       3.753  -5.310  -5.446  1.00  0.00           H  
ATOM    488 3HG2 THR A  29       4.486  -3.823  -6.042  1.00  0.00           H  
ATOM    489  N   THR A  30       4.589  -6.793  -7.667  1.00  0.00           N  
ATOM    490  CA  THR A  30       5.009  -8.154  -7.347  1.00  0.00           C  
ATOM    491  C   THR A  30       5.707  -8.220  -5.996  1.00  0.00           C  
ATOM    492  O   THR A  30       5.722  -9.257  -5.317  1.00  0.00           O  
ATOM    493  CB  THR A  30       5.927  -8.680  -8.463  1.00  0.00           C  
ATOM    494  OG1 THR A  30       7.064  -7.803  -8.602  1.00  0.00           O  
ATOM    495  CG2 THR A  30       5.157  -8.775  -9.774  1.00  0.00           C  
ATOM    496  H   THR A  30       5.286  -6.099  -7.892  1.00  0.00           H  
ATOM    497  HA  THR A  30       4.125  -8.786  -7.304  1.00  0.00           H  
ATOM    498  HB  THR A  30       6.288  -9.651  -8.199  1.00  0.00           H  
ATOM    499  HG1 THR A  30       7.321  -7.736  -9.558  1.00  0.00           H  
ATOM    500 1HG2 THR A  30       5.809  -9.159 -10.551  1.00  0.00           H  
ATOM    501 2HG2 THR A  30       4.312  -9.441  -9.652  1.00  0.00           H  
ATOM    502 3HG2 THR A  30       4.803  -7.794 -10.060  1.00  0.00           H  
ATOM    503  N   LYS A  31       6.209  -7.068  -5.570  1.00  0.00           N  
ATOM    504  CA  LYS A  31       6.933  -6.928  -4.318  1.00  0.00           C  
ATOM    505  C   LYS A  31       6.412  -5.724  -3.523  1.00  0.00           C  
ATOM    506  O   LYS A  31       7.046  -4.671  -3.516  1.00  0.00           O  
ATOM    507  CB  LYS A  31       8.430  -6.796  -4.589  1.00  0.00           C  
ATOM    508  CG  LYS A  31       9.289  -6.696  -3.341  1.00  0.00           C  
ATOM    509  CD  LYS A  31      10.775  -6.839  -3.679  1.00  0.00           C  
ATOM    510  CE  LYS A  31      11.646  -6.495  -2.485  1.00  0.00           C  
ATOM    511  NZ  LYS A  31      11.386  -7.367  -1.334  1.00  0.00           N  
ATOM    512  H   LYS A  31       6.123  -6.267  -6.173  1.00  0.00           H  
ATOM    513  HA  LYS A  31       6.819  -7.833  -3.733  1.00  0.00           H  
ATOM    514 1HB  LYS A  31       8.772  -7.661  -5.160  1.00  0.00           H  
ATOM    515 2HB  LYS A  31       8.613  -5.909  -5.197  1.00  0.00           H  
ATOM    516 1HG  LYS A  31       9.124  -5.728  -2.859  1.00  0.00           H  
ATOM    517 2HG  LYS A  31       9.001  -7.481  -2.640  1.00  0.00           H  
ATOM    518 1HD  LYS A  31      10.985  -7.871  -3.977  1.00  0.00           H  
ATOM    519 2HD  LYS A  31      11.022  -6.187  -4.508  1.00  0.00           H  
ATOM    520 1HE  LYS A  31      12.699  -6.582  -2.761  1.00  0.00           H  
ATOM    521 2HE  LYS A  31      11.446  -5.463  -2.190  1.00  0.00           H  
ATOM    522 1HZ  LYS A  31      11.996  -7.063  -0.580  1.00  0.00           H  
ATOM    523 2HZ  LYS A  31      10.421  -7.283  -1.052  1.00  0.00           H  
ATOM    524 3HZ  LYS A  31      11.592  -8.349  -1.546  1.00  0.00           H  
ATOM    525  N   PRO A  32       5.218  -5.836  -2.917  1.00  0.00           N  
ATOM    526  CA  PRO A  32       4.544  -4.847  -2.095  1.00  0.00           C  
ATOM    527  C   PRO A  32       5.190  -4.703  -0.722  1.00  0.00           C  
ATOM    528  O   PRO A  32       5.911  -5.594  -0.274  1.00  0.00           O  
ATOM    529  CB  PRO A  32       3.127  -5.426  -2.000  1.00  0.00           C  
ATOM    530  CG  PRO A  32       3.312  -6.903  -2.133  1.00  0.00           C  
ATOM    531  CD  PRO A  32       4.399  -7.061  -3.118  1.00  0.00           C  
ATOM    532  HA  PRO A  32       4.541  -3.880  -2.621  1.00  0.00           H  
ATOM    533 1HB  PRO A  32       2.664  -5.158  -1.043  1.00  0.00           H  
ATOM    534 2HB  PRO A  32       2.490  -5.015  -2.790  1.00  0.00           H  
ATOM    535 1HG  PRO A  32       3.581  -7.344  -1.172  1.00  0.00           H  
ATOM    536 2HG  PRO A  32       2.370  -7.386  -2.444  1.00  0.00           H  
ATOM    537 1HD  PRO A  32       4.926  -7.951  -2.895  1.00  0.00           H  
ATOM    538 2HD  PRO A  32       3.951  -7.093  -4.106  1.00  0.00           H  
ATOM    539  N   THR A  33       4.865  -3.605  -0.028  1.00  0.00           N  
ATOM    540  CA  THR A  33       5.304  -3.381   1.358  1.00  0.00           C  
ATOM    541  C   THR A  33       4.367  -4.078   2.343  1.00  0.00           C  
ATOM    542  O   THR A  33       4.602  -4.088   3.552  1.00  0.00           O  
ATOM    543  CB  THR A  33       5.367  -1.874   1.720  1.00  0.00           C  
ATOM    544  OG1 THR A  33       4.070  -1.259   1.588  1.00  0.00           O  
ATOM    545  CG2 THR A  33       6.317  -1.186   0.861  1.00  0.00           C  
ATOM    546  H   THR A  33       4.297  -2.904  -0.473  1.00  0.00           H  
ATOM    547  HA  THR A  33       6.302  -3.804   1.479  1.00  0.00           H  
ATOM    548  HB  THR A  33       5.699  -1.772   2.752  1.00  0.00           H  
ATOM    549  HG1 THR A  33       3.503  -1.596   2.301  1.00  0.00           H  
ATOM    550 1HG2 THR A  33       6.370  -0.143   1.146  1.00  0.00           H  
ATOM    551 2HG2 THR A  33       7.279  -1.657   1.008  1.00  0.00           H  
ATOM    552 3HG2 THR A  33       6.019  -1.267  -0.182  1.00  0.00           H  
ATOM    553  N   GLU A  34       3.291  -4.628   1.802  1.00  0.00           N  
ATOM    554  CA  GLU A  34       2.254  -5.315   2.549  1.00  0.00           C  
ATOM    555  C   GLU A  34       2.203  -6.755   2.054  1.00  0.00           C  
ATOM    556  O   GLU A  34       2.367  -7.007   0.869  1.00  0.00           O  
ATOM    557  CB  GLU A  34       0.917  -4.604   2.314  1.00  0.00           C  
ATOM    558  CG  GLU A  34       0.907  -3.149   2.806  1.00  0.00           C  
ATOM    559  CD  GLU A  34      -0.371  -2.395   2.523  1.00  0.00           C  
ATOM    560  OE1 GLU A  34      -0.689  -2.219   1.362  1.00  0.00           O  
ATOM    561  OE2 GLU A  34      -1.009  -1.969   3.448  1.00  0.00           O  
ATOM    562  H   GLU A  34       3.205  -4.577   0.803  1.00  0.00           H  
ATOM    563  HA  GLU A  34       2.500  -5.312   3.611  1.00  0.00           H  
ATOM    564 1HB  GLU A  34       0.685  -4.604   1.248  1.00  0.00           H  
ATOM    565 2HB  GLU A  34       0.119  -5.146   2.825  1.00  0.00           H  
ATOM    566 1HG  GLU A  34       1.086  -3.146   3.880  1.00  0.00           H  
ATOM    567 2HG  GLU A  34       1.729  -2.625   2.335  1.00  0.00           H  
ATOM    568  N   LYS A  35       1.973  -7.700   2.946  1.00  0.00           N  
ATOM    569  CA  LYS A  35       1.931  -9.107   2.548  1.00  0.00           C  
ATOM    570  C   LYS A  35       0.541  -9.492   2.037  1.00  0.00           C  
ATOM    571  O   LYS A  35      -0.441  -8.883   2.459  1.00  0.00           O  
ATOM    572  CB  LYS A  35       2.375  -9.953   3.743  1.00  0.00           C  
ATOM    573  CG  LYS A  35       3.832  -9.688   4.108  1.00  0.00           C  
ATOM    574  CD  LYS A  35       4.316 -10.493   5.300  1.00  0.00           C  
ATOM    575  CE  LYS A  35       5.766 -10.124   5.612  1.00  0.00           C  
ATOM    576  NZ  LYS A  35       6.303 -10.820   6.804  1.00  0.00           N  
ATOM    577  H   LYS A  35       1.837  -7.447   3.914  1.00  0.00           H  
ATOM    578  HA  LYS A  35       2.648  -9.241   1.739  1.00  0.00           H  
ATOM    579 1HB  LYS A  35       1.759  -9.712   4.609  1.00  0.00           H  
ATOM    580 2HB  LYS A  35       2.249 -11.011   3.539  1.00  0.00           H  
ATOM    581 1HG  LYS A  35       4.460  -9.928   3.249  1.00  0.00           H  
ATOM    582 2HG  LYS A  35       3.953  -8.627   4.330  1.00  0.00           H  
ATOM    583 1HD  LYS A  35       3.695 -10.279   6.171  1.00  0.00           H  
ATOM    584 2HD  LYS A  35       4.256 -11.558   5.079  1.00  0.00           H  
ATOM    585 1HE  LYS A  35       6.390 -10.375   4.754  1.00  0.00           H  
ATOM    586 2HE  LYS A  35       5.824  -9.050   5.784  1.00  0.00           H  
ATOM    587 1HZ  LYS A  35       7.277 -10.492   6.921  1.00  0.00           H  
ATOM    588 2HZ  LYS A  35       5.766 -10.584   7.619  1.00  0.00           H  
ATOM    589 3HZ  LYS A  35       6.294 -11.814   6.665  1.00  0.00           H  
ATOM    590  N   SER A  36       0.421 -10.503   1.151  1.00  0.00           N  
ATOM    591  CA  SER A  36       1.487 -11.351   0.583  1.00  0.00           C  
ATOM    592  C   SER A  36       2.105 -10.815  -0.699  1.00  0.00           C  
ATOM    593  O   SER A  36       1.452 -10.123  -1.480  1.00  0.00           O  
ATOM    594  CB  SER A  36       0.963 -12.737   0.280  1.00  0.00           C  
ATOM    595  OG  SER A  36       1.962 -13.532  -0.333  1.00  0.00           O  
ATOM    596  H   SER A  36      -0.518 -10.711   0.843  1.00  0.00           H  
ATOM    597  HA  SER A  36       2.285 -11.454   1.312  1.00  0.00           H  
ATOM    598 1HB  SER A  36       0.633 -13.211   1.203  1.00  0.00           H  
ATOM    599 2HB  SER A  36       0.100 -12.664  -0.380  1.00  0.00           H  
ATOM    600  HG  SER A  36       2.190 -13.120  -1.221  1.00  0.00           H  
ATOM    601  N   THR A  37       3.367 -11.170  -0.906  1.00  0.00           N  
ATOM    602  CA  THR A  37       4.075 -10.867  -2.141  1.00  0.00           C  
ATOM    603  C   THR A  37       3.627 -11.867  -3.193  1.00  0.00           C  
ATOM    604  O   THR A  37       2.911 -12.817  -2.845  1.00  0.00           O  
ATOM    605  CB  THR A  37       5.603 -10.911  -1.918  1.00  0.00           C  
ATOM    606  OG1 THR A  37       6.029 -12.239  -1.499  1.00  0.00           O  
ATOM    607  CG2 THR A  37       6.002  -9.908  -0.814  1.00  0.00           C  
ATOM    608  H   THR A  37       3.840 -11.714  -0.197  1.00  0.00           H  
ATOM    609  HA  THR A  37       3.791  -9.876  -2.478  1.00  0.00           H  
ATOM    610  HB  THR A  37       6.110 -10.649  -2.850  1.00  0.00           H  
ATOM    611  HG1 THR A  37       5.688 -12.974  -2.079  1.00  0.00           H  
ATOM    612 1HG2 THR A  37       7.080  -9.945  -0.669  1.00  0.00           H  
ATOM    613 2HG2 THR A  37       5.719  -8.903  -1.085  1.00  0.00           H  
ATOM    614 3HG2 THR A  37       5.502 -10.176   0.116  1.00  0.00           H  
ATOM    615  N   ILE A  38       3.979 -11.644  -4.479  1.00  0.00           N  
ATOM    616  CA  ILE A  38       3.579 -12.600  -5.520  1.00  0.00           C  
ATOM    617  C   ILE A  38       4.315 -13.930  -5.370  1.00  0.00           C  
ATOM    618  O   ILE A  38       3.780 -14.994  -5.682  1.00  0.00           O  
ATOM    619  CB  ILE A  38       3.813 -12.034  -6.938  1.00  0.00           C  
ATOM    620  CG1 ILE A  38       2.995 -12.817  -7.954  1.00  0.00           C  
ATOM    621  CG2 ILE A  38       5.283 -12.123  -7.338  1.00  0.00           C  
ATOM    622  CD1 ILE A  38       2.942 -12.151  -9.311  1.00  0.00           C  
ATOM    623  H   ILE A  38       4.543 -10.828  -4.736  1.00  0.00           H  
ATOM    624  HA  ILE A  38       2.513 -12.793  -5.408  1.00  0.00           H  
ATOM    625  HB  ILE A  38       3.491 -11.000  -6.962  1.00  0.00           H  
ATOM    626 1HG1 ILE A  38       3.431 -13.810  -8.069  1.00  0.00           H  
ATOM    627 2HG1 ILE A  38       1.977 -12.927  -7.580  1.00  0.00           H  
ATOM    628 1HG2 ILE A  38       5.398 -11.718  -8.334  1.00  0.00           H  
ATOM    629 2HG2 ILE A  38       5.895 -11.557  -6.638  1.00  0.00           H  
ATOM    630 3HG2 ILE A  38       5.606 -13.159  -7.354  1.00  0.00           H  
ATOM    631 1HD1 ILE A  38       2.344 -12.758  -9.992  1.00  0.00           H  
ATOM    632 2HD1 ILE A  38       2.489 -11.162  -9.214  1.00  0.00           H  
ATOM    633 3HD1 ILE A  38       3.951 -12.052  -9.707  1.00  0.00           H  
ATOM    634  N   ASN A  39       5.548 -13.864  -4.878  1.00  0.00           N  
ATOM    635  CA  ASN A  39       6.337 -15.052  -4.656  1.00  0.00           C  
ATOM    636  C   ASN A  39       6.040 -15.548  -3.264  1.00  0.00           C  
ATOM    637  O   ASN A  39       5.738 -14.747  -2.372  1.00  0.00           O  
ATOM    638  CB  ASN A  39       7.813 -14.766  -4.858  1.00  0.00           C  
ATOM    639  CG  ASN A  39       8.171 -14.476  -6.315  1.00  0.00           C  
ATOM    640  OD1 ASN A  39       7.805 -15.205  -7.258  1.00  0.00           O  
ATOM    641  ND2 ASN A  39       8.864 -13.399  -6.523  1.00  0.00           N  
ATOM    642  H   ASN A  39       5.935 -12.960  -4.653  1.00  0.00           H  
ATOM    643  HA  ASN A  39       6.025 -15.827  -5.358  1.00  0.00           H  
ATOM    644 1HB  ASN A  39       8.105 -13.907  -4.248  1.00  0.00           H  
ATOM    645 2HB  ASN A  39       8.398 -15.621  -4.515  1.00  0.00           H  
ATOM    646 1HD2 ASN A  39       9.114 -13.136  -7.450  1.00  0.00           H  
ATOM    647 2HD2 ASN A  39       9.167 -12.824  -5.752  1.00  0.00           H  
ATOM    648  N   THR A  40       6.173 -16.853  -3.074  1.00  0.00           N  
ATOM    649  CA  THR A  40       5.953 -17.486  -1.786  1.00  0.00           C  
ATOM    650  C   THR A  40       7.198 -18.233  -1.364  1.00  0.00           C  
ATOM    651  O   THR A  40       8.179 -18.317  -2.109  1.00  0.00           O  
ATOM    652  CB  THR A  40       4.809 -18.505  -1.828  1.00  0.00           C  
ATOM    653  OG1 THR A  40       5.234 -19.655  -2.575  1.00  0.00           O  
ATOM    654  CG2 THR A  40       3.596 -17.886  -2.503  1.00  0.00           C  
ATOM    655  H   THR A  40       6.414 -17.427  -3.867  1.00  0.00           H  
ATOM    656  HA  THR A  40       5.727 -16.722  -1.042  1.00  0.00           H  
ATOM    657  HB  THR A  40       4.547 -18.808  -0.816  1.00  0.00           H  
ATOM    658  HG1 THR A  40       5.246 -19.432  -3.514  1.00  0.00           H  
ATOM    659 1HG2 THR A  40       2.786 -18.613  -2.536  1.00  0.00           H  
ATOM    660 2HG2 THR A  40       3.274 -17.008  -1.938  1.00  0.00           H  
ATOM    661 3HG2 THR A  40       3.851 -17.586  -3.520  1.00  0.00           H  
ATOM    662  N   THR A  41       7.119 -18.865  -0.208  1.00  0.00           N  
ATOM    663  CA  THR A  41       8.228 -19.622   0.342  1.00  0.00           C  
ATOM    664  C   THR A  41       8.508 -20.920  -0.430  1.00  0.00           C  
ATOM    665  O   THR A  41       9.503 -21.593  -0.166  1.00  0.00           O  
ATOM    666  CB  THR A  41       7.956 -19.936   1.823  1.00  0.00           C  
ATOM    667  OG1 THR A  41       6.763 -20.720   1.937  1.00  0.00           O  
ATOM    668  CG2 THR A  41       7.768 -18.639   2.593  1.00  0.00           C  
ATOM    669  H   THR A  41       6.273 -18.781   0.336  1.00  0.00           H  
ATOM    670  HA  THR A  41       9.122 -18.999   0.286  1.00  0.00           H  
ATOM    671  HB  THR A  41       8.793 -20.492   2.242  1.00  0.00           H  
ATOM    672  HG1 THR A  41       6.912 -21.584   1.545  1.00  0.00           H  
ATOM    673 1HG2 THR A  41       7.571 -18.863   3.640  1.00  0.00           H  
ATOM    674 2HG2 THR A  41       8.670 -18.039   2.516  1.00  0.00           H  
ATOM    675 3HG2 THR A  41       6.929 -18.085   2.175  1.00  0.00           H  
ATOM    676  N   LYS A  42       7.617 -21.294  -1.362  1.00  0.00           N  
ATOM    677  CA  LYS A  42       7.818 -22.497  -2.165  1.00  0.00           C  
ATOM    678  C   LYS A  42       8.538 -22.204  -3.490  1.00  0.00           C  
ATOM    679  O   LYS A  42       8.762 -23.114  -4.289  1.00  0.00           O  
ATOM    680  CB  LYS A  42       6.484 -23.192  -2.441  1.00  0.00           C  
ATOM    681  CG  LYS A  42       5.796 -23.753  -1.194  1.00  0.00           C  
ATOM    682  CD  LYS A  42       4.496 -24.473  -1.550  1.00  0.00           C  
ATOM    683  CE  LYS A  42       3.815 -25.047  -0.312  1.00  0.00           C  
ATOM    684  NZ  LYS A  42       2.533 -25.725  -0.648  1.00  0.00           N  
ATOM    685  H   LYS A  42       6.800 -20.714  -1.565  1.00  0.00           H  
ATOM    686  HA  LYS A  42       8.446 -23.185  -1.598  1.00  0.00           H  
ATOM    687 1HB  LYS A  42       5.800 -22.483  -2.911  1.00  0.00           H  
ATOM    688 2HB  LYS A  42       6.639 -24.012  -3.141  1.00  0.00           H  
ATOM    689 1HG  LYS A  42       6.467 -24.450  -0.692  1.00  0.00           H  
ATOM    690 2HG  LYS A  42       5.571 -22.935  -0.510  1.00  0.00           H  
ATOM    691 1HD  LYS A  42       3.815 -23.772  -2.036  1.00  0.00           H  
ATOM    692 2HD  LYS A  42       4.709 -25.286  -2.244  1.00  0.00           H  
ATOM    693 1HE  LYS A  42       4.482 -25.766   0.161  1.00  0.00           H  
ATOM    694 2HE  LYS A  42       3.612 -24.238   0.391  1.00  0.00           H  
ATOM    695 1HZ  LYS A  42       2.114 -26.091   0.195  1.00  0.00           H  
ATOM    696 2HZ  LYS A  42       1.903 -25.062  -1.077  1.00  0.00           H  
ATOM    697 3HZ  LYS A  42       2.712 -26.484  -1.290  1.00  0.00           H  
ATOM    698  N   THR A  43       8.859 -20.932  -3.744  1.00  0.00           N  
ATOM    699  CA  THR A  43       9.495 -20.533  -4.998  1.00  0.00           C  
ATOM    700  C   THR A  43      11.006 -20.752  -5.038  1.00  0.00           C  
ATOM    701  O   THR A  43      11.649 -21.001  -4.017  1.00  0.00           O  
ATOM    702  CB  THR A  43       9.190 -19.055  -5.306  1.00  0.00           C  
ATOM    703  OG1 THR A  43       9.734 -18.219  -4.266  1.00  0.00           O  
ATOM    704  CG2 THR A  43       7.693 -18.845  -5.409  1.00  0.00           C  
ATOM    705  H   THR A  43       8.660 -20.206  -3.056  1.00  0.00           H  
ATOM    706  HA  THR A  43       9.060 -21.134  -5.797  1.00  0.00           H  
ATOM    707  HB  THR A  43       9.657 -18.779  -6.250  1.00  0.00           H  
ATOM    708  HG1 THR A  43       9.246 -18.367  -3.429  1.00  0.00           H  
ATOM    709 1HG2 THR A  43       7.490 -17.803  -5.634  1.00  0.00           H  
ATOM    710 2HG2 THR A  43       7.293 -19.473  -6.204  1.00  0.00           H  
ATOM    711 3HG2 THR A  43       7.234 -19.121  -4.467  1.00  0.00           H  
ATOM    712  N   ASN A  44      11.568 -20.626  -6.241  1.00  0.00           N  
ATOM    713  CA  ASN A  44      13.007 -20.730  -6.460  1.00  0.00           C  
ATOM    714  C   ASN A  44      13.654 -19.368  -6.275  1.00  0.00           C  
ATOM    715  O   ASN A  44      12.985 -18.337  -6.383  1.00  0.00           O  
ATOM    716  CB  ASN A  44      13.305 -21.286  -7.839  1.00  0.00           C  
ATOM    717  CG  ASN A  44      12.894 -22.729  -7.982  1.00  0.00           C  
ATOM    718  OD1 ASN A  44      13.163 -23.555  -7.103  1.00  0.00           O  
ATOM    719  ND2 ASN A  44      12.247 -23.048  -9.073  1.00  0.00           N  
ATOM    720  H   ASN A  44      10.972 -20.439  -7.031  1.00  0.00           H  
ATOM    721  HA  ASN A  44      13.430 -21.398  -5.709  1.00  0.00           H  
ATOM    722 1HB  ASN A  44      12.782 -20.694  -8.590  1.00  0.00           H  
ATOM    723 2HB  ASN A  44      14.373 -21.200  -8.042  1.00  0.00           H  
ATOM    724 1HD2 ASN A  44      11.950 -23.992  -9.220  1.00  0.00           H  
ATOM    725 2HD2 ASN A  44      12.051 -22.351  -9.762  1.00  0.00           H  
ATOM    726  N   ILE A  45      14.957 -19.349  -6.032  1.00  0.00           N  
ATOM    727  CA  ILE A  45      15.632 -18.079  -5.841  1.00  0.00           C  
ATOM    728  C   ILE A  45      16.124 -17.466  -7.141  1.00  0.00           C  
ATOM    729  O   ILE A  45      16.844 -18.094  -7.918  1.00  0.00           O  
ATOM    730  CB  ILE A  45      16.818 -18.216  -4.876  1.00  0.00           C  
ATOM    731  CG1 ILE A  45      16.331 -18.809  -3.554  1.00  0.00           C  
ATOM    732  CG2 ILE A  45      17.456 -16.837  -4.644  1.00  0.00           C  
ATOM    733  CD1 ILE A  45      15.266 -17.989  -2.892  1.00  0.00           C  
ATOM    734  H   ILE A  45      15.473 -20.214  -5.960  1.00  0.00           H  
ATOM    735  HA  ILE A  45      14.922 -17.382  -5.395  1.00  0.00           H  
ATOM    736  HB  ILE A  45      17.559 -18.896  -5.294  1.00  0.00           H  
ATOM    737 1HG1 ILE A  45      15.934 -19.808  -3.737  1.00  0.00           H  
ATOM    738 2HG1 ILE A  45      17.177 -18.890  -2.870  1.00  0.00           H  
ATOM    739 1HG2 ILE A  45      18.293 -16.928  -3.955  1.00  0.00           H  
ATOM    740 2HG2 ILE A  45      17.813 -16.429  -5.587  1.00  0.00           H  
ATOM    741 3HG2 ILE A  45      16.709 -16.170  -4.224  1.00  0.00           H  
ATOM    742 1HD1 ILE A  45      14.965 -18.463  -1.957  1.00  0.00           H  
ATOM    743 2HD1 ILE A  45      15.655 -17.002  -2.691  1.00  0.00           H  
ATOM    744 3HD1 ILE A  45      14.405 -17.917  -3.556  1.00  0.00           H  
ATOM    745  N   ARG A  46      15.718 -16.225  -7.351  1.00  0.00           N  
ATOM    746  CA  ARG A  46      16.080 -15.424  -8.505  1.00  0.00           C  
ATOM    747  C   ARG A  46      16.534 -14.079  -7.976  1.00  0.00           C  
ATOM    748  O   ARG A  46      15.968 -13.607  -6.979  1.00  0.00           O  
ATOM    749  CB  ARG A  46      14.887 -15.186  -9.414  1.00  0.00           C  
ATOM    750  CG  ARG A  46      14.193 -16.407  -9.965  1.00  0.00           C  
ATOM    751  CD  ARG A  46      13.148 -16.009 -10.966  1.00  0.00           C  
ATOM    752  NE  ARG A  46      12.062 -15.180 -10.391  1.00  0.00           N  
ATOM    753  CZ  ARG A  46      10.929 -15.665  -9.806  1.00  0.00           C  
ATOM    754  NH1 ARG A  46      10.741 -16.962  -9.699  1.00  0.00           N  
ATOM    755  NH2 ARG A  46      10.002 -14.833  -9.348  1.00  0.00           N  
ATOM    756  H   ARG A  46      15.111 -15.820  -6.658  1.00  0.00           H  
ATOM    757  HA  ARG A  46      16.895 -15.900  -9.052  1.00  0.00           H  
ATOM    758 1HB  ARG A  46      14.141 -14.636  -8.864  1.00  0.00           H  
ATOM    759 2HB  ARG A  46      15.189 -14.564 -10.256  1.00  0.00           H  
ATOM    760 1HG  ARG A  46      14.921 -17.057 -10.451  1.00  0.00           H  
ATOM    761 2HG  ARG A  46      13.704 -16.951  -9.152  1.00  0.00           H  
ATOM    762 1HD  ARG A  46      13.621 -15.434 -11.761  1.00  0.00           H  
ATOM    763 2HD  ARG A  46      12.699 -16.906 -11.389  1.00  0.00           H  
ATOM    764  HE  ARG A  46      12.199 -14.156 -10.401  1.00  0.00           H  
ATOM    765 1HH1 ARG A  46      11.438 -17.603 -10.044  1.00  0.00           H  
ATOM    766 2HH1 ARG A  46       9.899 -17.313  -9.263  1.00  0.00           H  
ATOM    767 1HH2 ARG A  46      10.110 -13.836  -9.465  1.00  0.00           H  
ATOM    768 2HH2 ARG A  46       9.148 -15.195  -8.897  1.00  0.00           H  
ATOM    769  N   THR A  47      17.554 -13.478  -8.598  1.00  0.00           N  
ATOM    770  CA  THR A  47      18.021 -12.173  -8.135  1.00  0.00           C  
ATOM    771  C   THR A  47      18.218 -11.158  -9.261  1.00  0.00           C  
ATOM    772  O   THR A  47      18.410 -11.524 -10.424  1.00  0.00           O  
ATOM    773  CB  THR A  47      19.363 -12.304  -7.366  1.00  0.00           C  
ATOM    774  OG1 THR A  47      20.411 -12.749  -8.242  1.00  0.00           O  
ATOM    775  CG2 THR A  47      19.249 -13.300  -6.236  1.00  0.00           C  
ATOM    776  H   THR A  47      17.991 -13.918  -9.396  1.00  0.00           H  
ATOM    777  HA  THR A  47      17.275 -11.760  -7.457  1.00  0.00           H  
ATOM    778  HB  THR A  47      19.628 -11.329  -6.960  1.00  0.00           H  
ATOM    779  HG1 THR A  47      21.284 -12.554  -7.804  1.00  0.00           H  
ATOM    780 1HG2 THR A  47      20.201 -13.351  -5.707  1.00  0.00           H  
ATOM    781 2HG2 THR A  47      18.491 -12.972  -5.575  1.00  0.00           H  
ATOM    782 3HG2 THR A  47      19.000 -14.282  -6.620  1.00  0.00           H  
ATOM    783  N   THR A  48      18.217  -9.880  -8.876  1.00  0.00           N  
ATOM    784  CA  THR A  48      18.532  -8.755  -9.758  1.00  0.00           C  
ATOM    785  C   THR A  48      19.604  -7.861  -9.134  1.00  0.00           C  
ATOM    786  O   THR A  48      19.557  -7.561  -7.936  1.00  0.00           O  
ATOM    787  CB  THR A  48      17.268  -7.962 -10.125  1.00  0.00           C  
ATOM    788  OG1 THR A  48      16.364  -8.817 -10.853  1.00  0.00           O  
ATOM    789  CG2 THR A  48      17.604  -6.729 -10.967  1.00  0.00           C  
ATOM    790  H   THR A  48      17.996  -9.693  -7.898  1.00  0.00           H  
ATOM    791  HA  THR A  48      18.941  -9.154 -10.686  1.00  0.00           H  
ATOM    792  HB  THR A  48      16.785  -7.663  -9.214  1.00  0.00           H  
ATOM    793  HG1 THR A  48      16.808  -9.135 -11.656  1.00  0.00           H  
ATOM    794 1HG2 THR A  48      16.688  -6.189 -11.207  1.00  0.00           H  
ATOM    795 2HG2 THR A  48      18.271  -6.070 -10.417  1.00  0.00           H  
ATOM    796 3HG2 THR A  48      18.089  -7.043 -11.888  1.00  0.00           H  
ATOM    797  N   MET A  49      20.596  -7.476  -9.946  1.00  0.00           N  
ATOM    798  CA  MET A  49      21.722  -6.670  -9.471  1.00  0.00           C  
ATOM    799  C   MET A  49      21.627  -5.205  -9.898  1.00  0.00           C  
ATOM    800  O   MET A  49      21.310  -4.916 -11.055  1.00  0.00           O  
ATOM    801  CB  MET A  49      23.022  -7.286  -9.993  1.00  0.00           C  
ATOM    802  CG  MET A  49      24.301  -6.701  -9.420  1.00  0.00           C  
ATOM    803  SD  MET A  49      24.787  -5.180 -10.184  1.00  0.00           S  
ATOM    804  CE  MET A  49      25.391  -5.736 -11.757  1.00  0.00           C  
ATOM    805  H   MET A  49      20.568  -7.755 -10.916  1.00  0.00           H  
ATOM    806  HA  MET A  49      21.731  -6.691  -8.388  1.00  0.00           H  
ATOM    807 1HB  MET A  49      23.029  -8.358  -9.817  1.00  0.00           H  
ATOM    808 2HB  MET A  49      23.070  -7.143 -11.071  1.00  0.00           H  
ATOM    809 1HG  MET A  49      24.161  -6.518  -8.352  1.00  0.00           H  
ATOM    810 2HG  MET A  49      25.114  -7.419  -9.535  1.00  0.00           H  
ATOM    811 1HE  MET A  49      25.729  -4.881 -12.338  1.00  0.00           H  
ATOM    812 2HE  MET A  49      26.217  -6.426 -11.610  1.00  0.00           H  
ATOM    813 3HE  MET A  49      24.589  -6.241 -12.292  1.00  0.00           H  
ATOM    814  N   LEU A  50      21.876  -4.297  -8.943  1.00  0.00           N  
ATOM    815  CA  LEU A  50      21.890  -2.845  -9.169  1.00  0.00           C  
ATOM    816  C   LEU A  50      23.212  -2.174  -8.752  1.00  0.00           C  
ATOM    817  O   LEU A  50      23.861  -2.607  -7.786  1.00  0.00           O  
ATOM    818  CB  LEU A  50      20.737  -2.189  -8.399  1.00  0.00           C  
ATOM    819  CG  LEU A  50      19.327  -2.440  -8.955  1.00  0.00           C  
ATOM    820  CD1 LEU A  50      18.765  -3.763  -8.433  1.00  0.00           C  
ATOM    821  CD2 LEU A  50      18.423  -1.279  -8.549  1.00  0.00           C  
ATOM    822  H   LEU A  50      22.089  -4.644  -8.009  1.00  0.00           H  
ATOM    823  HA  LEU A  50      21.751  -2.662 -10.236  1.00  0.00           H  
ATOM    824 1HB  LEU A  50      20.760  -2.568  -7.387  1.00  0.00           H  
ATOM    825 2HB  LEU A  50      20.902  -1.107  -8.369  1.00  0.00           H  
ATOM    826  HG  LEU A  50      19.379  -2.504 -10.043  1.00  0.00           H  
ATOM    827 1HD1 LEU A  50      17.790  -3.897  -8.867  1.00  0.00           H  
ATOM    828 2HD1 LEU A  50      19.377  -4.586  -8.710  1.00  0.00           H  
ATOM    829 3HD1 LEU A  50      18.689  -3.737  -7.362  1.00  0.00           H  
ATOM    830 1HD2 LEU A  50      17.420  -1.436  -8.949  1.00  0.00           H  
ATOM    831 2HD2 LEU A  50      18.363  -1.213  -7.472  1.00  0.00           H  
ATOM    832 3HD2 LEU A  50      18.826  -0.345  -8.941  1.00  0.00           H  
ATOM    833  N   ILE A  51      23.612  -1.113  -9.475  1.00  0.00           N  
ATOM    834  CA  ILE A  51      24.802  -0.324  -9.104  1.00  0.00           C  
ATOM    835  C   ILE A  51      24.465   1.171  -8.892  1.00  0.00           C  
ATOM    836  O   ILE A  51      24.303   1.919  -9.865  1.00  0.00           O  
ATOM    837  CB  ILE A  51      25.890  -0.444 -10.207  1.00  0.00           C  
ATOM    838  CG1 ILE A  51      26.258  -1.881 -10.429  1.00  0.00           C  
ATOM    839  CG2 ILE A  51      27.123   0.309  -9.828  1.00  0.00           C  
ATOM    840  CD1 ILE A  51      27.183  -2.102 -11.590  1.00  0.00           C  
ATOM    841  H   ILE A  51      23.065  -0.834 -10.304  1.00  0.00           H  
ATOM    842  HA  ILE A  51      25.208  -0.718  -8.173  1.00  0.00           H  
ATOM    843  HB  ILE A  51      25.491  -0.053 -11.145  1.00  0.00           H  
ATOM    844 1HG1 ILE A  51      26.718  -2.263  -9.528  1.00  0.00           H  
ATOM    845 2HG1 ILE A  51      25.355  -2.430 -10.628  1.00  0.00           H  
ATOM    846 1HG2 ILE A  51      27.862   0.212 -10.612  1.00  0.00           H  
ATOM    847 2HG2 ILE A  51      26.878   1.322  -9.696  1.00  0.00           H  
ATOM    848 3HG2 ILE A  51      27.522  -0.093  -8.906  1.00  0.00           H  
ATOM    849 1HD1 ILE A  51      27.394  -3.162 -11.695  1.00  0.00           H  
ATOM    850 2HD1 ILE A  51      26.697  -1.738 -12.501  1.00  0.00           H  
ATOM    851 3HD1 ILE A  51      28.113  -1.563 -11.424  1.00  0.00           H  
ATOM    852  N   ASN A  52      24.428   1.630  -7.628  1.00  0.00           N  
ATOM    853  CA  ASN A  52      24.066   3.029  -7.338  1.00  0.00           C  
ATOM    854  C   ASN A  52      25.051   3.753  -6.409  1.00  0.00           C  
ATOM    855  O   ASN A  52      25.689   3.137  -5.555  1.00  0.00           O  
ATOM    856  CB  ASN A  52      22.648   3.145  -6.788  1.00  0.00           C  
ATOM    857  CG  ASN A  52      21.594   2.850  -7.833  1.00  0.00           C  
ATOM    858  OD1 ASN A  52      20.880   1.829  -7.828  1.00  0.00           O  
ATOM    859  ND2 ASN A  52      21.507   3.749  -8.775  1.00  0.00           N  
ATOM    860  H   ASN A  52      24.609   0.992  -6.866  1.00  0.00           H  
ATOM    861  HA  ASN A  52      24.072   3.574  -8.278  1.00  0.00           H  
ATOM    862 1HB  ASN A  52      22.522   2.462  -5.951  1.00  0.00           H  
ATOM    863 2HB  ASN A  52      22.487   4.157  -6.408  1.00  0.00           H  
ATOM    864 1HD2 ASN A  52      20.858   3.628  -9.524  1.00  0.00           H  
ATOM    865 2HD2 ASN A  52      22.105   4.564  -8.754  1.00  0.00           H  
ATOM    866  N   ASN A  53      25.135   5.078  -6.572  1.00  0.00           N  
ATOM    867  CA  ASN A  53      25.985   5.960  -5.758  1.00  0.00           C  
ATOM    868  C   ASN A  53      25.228   7.181  -5.242  1.00  0.00           C  
ATOM    869  O   ASN A  53      24.982   8.153  -5.964  1.00  0.00           O  
ATOM    870  CB  ASN A  53      27.232   6.374  -6.521  1.00  0.00           C  
ATOM    871  CG  ASN A  53      28.161   7.266  -5.725  1.00  0.00           C  
ATOM    872  OD1 ASN A  53      27.750   8.315  -5.193  1.00  0.00           O  
ATOM    873  ND2 ASN A  53      29.397   6.881  -5.613  1.00  0.00           N  
ATOM    874  H   ASN A  53      24.584   5.487  -7.322  1.00  0.00           H  
ATOM    875  HA  ASN A  53      26.309   5.398  -4.880  1.00  0.00           H  
ATOM    876 1HB  ASN A  53      27.792   5.481  -6.803  1.00  0.00           H  
ATOM    877 2HB  ASN A  53      26.950   6.890  -7.436  1.00  0.00           H  
ATOM    878 1HD2 ASN A  53      30.060   7.425  -5.100  1.00  0.00           H  
ATOM    879 2HD2 ASN A  53      29.712   6.026  -6.045  1.00  0.00           H  
ATOM    880  N   THR A  54      24.936   7.164  -3.948  1.00  0.00           N  
ATOM    881  CA  THR A  54      24.090   8.166  -3.311  1.00  0.00           C  
ATOM    882  C   THR A  54      24.803   9.452  -2.927  1.00  0.00           C  
ATOM    883  O   THR A  54      24.217  10.317  -2.276  1.00  0.00           O  
ATOM    884  CB  THR A  54      23.414   7.571  -2.073  1.00  0.00           C  
ATOM    885  OG1 THR A  54      24.397   7.130  -1.114  1.00  0.00           O  
ATOM    886  CG2 THR A  54      22.613   6.405  -2.502  1.00  0.00           C  
ATOM    887  H   THR A  54      25.240   6.372  -3.398  1.00  0.00           H  
ATOM    888  HA  THR A  54      23.304   8.431  -4.019  1.00  0.00           H  
ATOM    889  HB  THR A  54      22.767   8.313  -1.608  1.00  0.00           H  
ATOM    890  HG1 THR A  54      23.940   6.801  -0.303  1.00  0.00           H  
ATOM    891 1HG2 THR A  54      22.154   6.003  -1.646  1.00  0.00           H  
ATOM    892 2HG2 THR A  54      21.856   6.719  -3.221  1.00  0.00           H  
ATOM    893 3HG2 THR A  54      23.258   5.655  -2.960  1.00  0.00           H  
ATOM    894  N   THR A  55      26.070   9.575  -3.311  1.00  0.00           N  
ATOM    895  CA  THR A  55      26.814  10.782  -3.031  1.00  0.00           C  
ATOM    896  C   THR A  55      26.935  11.562  -4.336  1.00  0.00           C  
ATOM    897  O   THR A  55      27.498  12.656  -4.365  1.00  0.00           O  
ATOM    898  CB  THR A  55      28.209  10.488  -2.442  1.00  0.00           C  
ATOM    899  OG1 THR A  55      29.030   9.800  -3.394  1.00  0.00           O  
ATOM    900  CG2 THR A  55      28.044   9.601  -1.222  1.00  0.00           C  
ATOM    901  H   THR A  55      26.518   8.845  -3.852  1.00  0.00           H  
ATOM    902  HA  THR A  55      26.261  11.391  -2.317  1.00  0.00           H  
ATOM    903  HB  THR A  55      28.694  11.418  -2.153  1.00  0.00           H  
ATOM    904  HG1 THR A  55      28.486   9.243  -3.965  1.00  0.00           H  
ATOM    905 1HG2 THR A  55      29.021   9.385  -0.793  1.00  0.00           H  
ATOM    906 2HG2 THR A  55      27.425  10.111  -0.484  1.00  0.00           H  
ATOM    907 3HG2 THR A  55      27.562   8.667  -1.515  1.00  0.00           H  
ATOM    908  N   GLY A  56      26.411  10.983  -5.432  1.00  0.00           N  
ATOM    909  CA  GLY A  56      26.482  11.626  -6.733  1.00  0.00           C  
ATOM    910  C   GLY A  56      27.854  11.524  -7.388  1.00  0.00           C  
ATOM    911  O   GLY A  56      28.201  12.369  -8.214  1.00  0.00           O  
ATOM    912  H   GLY A  56      25.942  10.079  -5.377  1.00  0.00           H  
ATOM    913 1HA  GLY A  56      25.738  11.172  -7.388  1.00  0.00           H  
ATOM    914 2HA  GLY A  56      26.209  12.674  -6.628  1.00  0.00           H  
ATOM    915  N   ASN A  57      28.641  10.509  -7.026  1.00  0.00           N  
ATOM    916  CA  ASN A  57      29.983  10.394  -7.592  1.00  0.00           C  
ATOM    917  C   ASN A  57      30.320   9.015  -8.179  1.00  0.00           C  
ATOM    918  O   ASN A  57      30.928   8.194  -7.482  1.00  0.00           O  
ATOM    919  CB  ASN A  57      31.047  10.747  -6.578  1.00  0.00           C  
ATOM    920  CG  ASN A  57      32.413  10.707  -7.236  1.00  0.00           C  
ATOM    921  OD1 ASN A  57      32.480  10.413  -8.439  1.00  0.00           O  
ATOM    922  ND2 ASN A  57      33.470  10.998  -6.511  1.00  0.00           N  
ATOM    923  H   ASN A  57      28.305   9.832  -6.345  1.00  0.00           H  
ATOM    924  HA  ASN A  57      30.081  11.145  -8.366  1.00  0.00           H  
ATOM    925 1HB  ASN A  57      30.861  11.745  -6.175  1.00  0.00           H  
ATOM    926 2HB  ASN A  57      31.020  10.038  -5.748  1.00  0.00           H  
ATOM    927 1HD2 ASN A  57      34.404  10.988  -6.947  1.00  0.00           H  
ATOM    928 2HD2 ASN A  57      33.368  11.238  -5.546  1.00  0.00           H  
ATOM    929  N   PRO A  58      30.117   8.815  -9.504  1.00  0.00           N  
ATOM    930  CA  PRO A  58      30.295   7.589 -10.271  1.00  0.00           C  
ATOM    931  C   PRO A  58      31.677   6.959 -10.146  1.00  0.00           C  
ATOM    932  O   PRO A  58      31.866   5.809 -10.534  1.00  0.00           O  
ATOM    933  CB  PRO A  58      30.069   8.058 -11.716  1.00  0.00           C  
ATOM    934  CG  PRO A  58      29.178   9.254 -11.604  1.00  0.00           C  
ATOM    935  CD  PRO A  58      29.609   9.940 -10.341  1.00  0.00           C  
ATOM    936  HA  PRO A  58      29.530   6.874  -9.948  1.00  0.00           H  
ATOM    937 1HB  PRO A  58      31.037   8.297 -12.180  1.00  0.00           H  
ATOM    938 2HB  PRO A  58      29.628   7.251 -12.313  1.00  0.00           H  
ATOM    939 1HG  PRO A  58      29.287   9.892 -12.490  1.00  0.00           H  
ATOM    940 2HG  PRO A  58      28.125   8.934 -11.571  1.00  0.00           H  
ATOM    941 1HD  PRO A  58      30.406  10.671 -10.551  1.00  0.00           H  
ATOM    942 2HD  PRO A  58      28.711  10.394  -9.904  1.00  0.00           H  
ATOM    943  N   GLU A  59      32.664   7.707  -9.646  1.00  0.00           N  
ATOM    944  CA  GLU A  59      34.013   7.174  -9.481  1.00  0.00           C  
ATOM    945  C   GLU A  59      34.029   5.995  -8.503  1.00  0.00           C  
ATOM    946  O   GLU A  59      34.918   5.142  -8.564  1.00  0.00           O  
ATOM    947  CB  GLU A  59      34.966   8.259  -8.960  1.00  0.00           C  
ATOM    948  CG  GLU A  59      35.290   9.379  -9.959  1.00  0.00           C  
ATOM    949  CD  GLU A  59      36.186  10.496  -9.384  1.00  0.00           C  
ATOM    950  OE1 GLU A  59      36.081  10.822  -8.207  1.00  0.00           O  
ATOM    951  OE2 GLU A  59      36.984  11.011 -10.138  1.00  0.00           O  
ATOM    952  H   GLU A  59      32.488   8.660  -9.329  1.00  0.00           H  
ATOM    953  HA  GLU A  59      34.367   6.821 -10.449  1.00  0.00           H  
ATOM    954 1HB  GLU A  59      34.540   8.709  -8.069  1.00  0.00           H  
ATOM    955 2HB  GLU A  59      35.906   7.796  -8.662  1.00  0.00           H  
ATOM    956 1HG  GLU A  59      35.787   8.941 -10.822  1.00  0.00           H  
ATOM    957 2HG  GLU A  59      34.352   9.815 -10.302  1.00  0.00           H  
ATOM    958  N   HIS A  60      33.054   5.964  -7.590  1.00  0.00           N  
ATOM    959  CA  HIS A  60      32.982   4.920  -6.578  1.00  0.00           C  
ATOM    960  C   HIS A  60      31.716   4.078  -6.725  1.00  0.00           C  
ATOM    961  O   HIS A  60      30.601   4.534  -6.456  1.00  0.00           O  
ATOM    962  CB  HIS A  60      33.025   5.557  -5.190  1.00  0.00           C  
ATOM    963  CG  HIS A  60      34.278   6.328  -4.938  1.00  0.00           C  
ATOM    964  ND1 HIS A  60      35.473   5.725  -4.609  1.00  0.00           N  
ATOM    965  CD2 HIS A  60      34.524   7.656  -4.982  1.00  0.00           C  
ATOM    966  CE1 HIS A  60      36.401   6.652  -4.455  1.00  0.00           C  
ATOM    967  NE2 HIS A  60      35.852   7.833  -4.675  1.00  0.00           N  
ATOM    968  H   HIS A  60      32.341   6.695  -7.610  1.00  0.00           H  
ATOM    969  HA  HIS A  60      33.836   4.253  -6.677  1.00  0.00           H  
ATOM    970 1HB  HIS A  60      32.182   6.236  -5.078  1.00  0.00           H  
ATOM    971 2HB  HIS A  60      32.933   4.783  -4.431  1.00  0.00           H  
ATOM    972  HD2 HIS A  60      33.801   8.435  -5.220  1.00  0.00           H  
ATOM    973  HE1 HIS A  60      37.443   6.473  -4.193  1.00  0.00           H  
ATOM    974  HE2 HIS A  60      36.327   8.725  -4.629  1.00  0.00           H  
ATOM    975  N   THR A  61      31.883   2.836  -7.166  1.00  0.00           N  
ATOM    976  CA  THR A  61      30.730   1.977  -7.407  1.00  0.00           C  
ATOM    977  C   THR A  61      30.904   0.600  -6.781  1.00  0.00           C  
ATOM    978  O   THR A  61      32.025   0.175  -6.496  1.00  0.00           O  
ATOM    979  CB  THR A  61      30.497   1.798  -8.920  1.00  0.00           C  
ATOM    980  OG1 THR A  61      31.596   1.076  -9.499  1.00  0.00           O  
ATOM    981  CG2 THR A  61      30.393   3.146  -9.602  1.00  0.00           C  
ATOM    982  H   THR A  61      32.816   2.500  -7.364  1.00  0.00           H  
ATOM    983  HA  THR A  61      29.847   2.437  -6.964  1.00  0.00           H  
ATOM    984  HB  THR A  61      29.591   1.247  -9.073  1.00  0.00           H  
ATOM    985  HG1 THR A  61      32.408   1.575  -9.372  1.00  0.00           H  
ATOM    986 1HG2 THR A  61      30.228   3.010 -10.665  1.00  0.00           H  
ATOM    987 2HG2 THR A  61      29.575   3.713  -9.175  1.00  0.00           H  
ATOM    988 3HG2 THR A  61      31.315   3.688  -9.456  1.00  0.00           H  
ATOM    989  N   SER A  62      29.791  -0.107  -6.617  1.00  0.00           N  
ATOM    990  CA  SER A  62      29.793  -1.490  -6.160  1.00  0.00           C  
ATOM    991  C   SER A  62      28.493  -2.156  -6.583  1.00  0.00           C  
ATOM    992  O   SER A  62      27.500  -1.475  -6.829  1.00  0.00           O  
ATOM    993  CB  SER A  62      29.955  -1.557  -4.654  1.00  0.00           C  
ATOM    994  OG  SER A  62      28.838  -1.021  -4.007  1.00  0.00           O  
ATOM    995  H   SER A  62      28.910   0.328  -6.843  1.00  0.00           H  
ATOM    996  HA  SER A  62      30.622  -2.019  -6.633  1.00  0.00           H  
ATOM    997 1HB  SER A  62      30.094  -2.592  -4.348  1.00  0.00           H  
ATOM    998 2HB  SER A  62      30.848  -1.007  -4.360  1.00  0.00           H  
ATOM    999  HG  SER A  62      28.119  -1.640  -4.172  1.00  0.00           H  
ATOM   1000  N   GLN A  63      28.481  -3.480  -6.620  1.00  0.00           N  
ATOM   1001  CA  GLN A  63      27.270  -4.213  -6.979  1.00  0.00           C  
ATOM   1002  C   GLN A  63      26.462  -4.650  -5.765  1.00  0.00           C  
ATOM   1003  O   GLN A  63      27.035  -5.078  -4.761  1.00  0.00           O  
ATOM   1004  CB  GLN A  63      27.651  -5.443  -7.802  1.00  0.00           C  
ATOM   1005  CG  GLN A  63      28.294  -5.115  -9.140  1.00  0.00           C  
ATOM   1006  CD  GLN A  63      28.635  -6.349  -9.951  1.00  0.00           C  
ATOM   1007  OE1 GLN A  63      27.974  -7.388  -9.853  1.00  0.00           O  
ATOM   1008  NE2 GLN A  63      29.674  -6.243 -10.770  1.00  0.00           N  
ATOM   1009  H   GLN A  63      29.326  -3.991  -6.404  1.00  0.00           H  
ATOM   1010  HA  GLN A  63      26.632  -3.566  -7.581  1.00  0.00           H  
ATOM   1011 1HB  GLN A  63      28.349  -6.057  -7.235  1.00  0.00           H  
ATOM   1012 2HB  GLN A  63      26.768  -6.042  -7.978  1.00  0.00           H  
ATOM   1013 1HG  GLN A  63      27.614  -4.512  -9.713  1.00  0.00           H  
ATOM   1014 2HG  GLN A  63      29.213  -4.560  -8.961  1.00  0.00           H  
ATOM   1015 1HE2 GLN A  63      29.949  -7.024 -11.334  1.00  0.00           H  
ATOM   1016 2HE2 GLN A  63      30.184  -5.385 -10.824  1.00  0.00           H  
ATOM   1017  N   LYS A  64      25.132  -4.616  -5.891  1.00  0.00           N  
ATOM   1018  CA  LYS A  64      24.247  -5.110  -4.839  1.00  0.00           C  
ATOM   1019  C   LYS A  64      23.078  -5.901  -5.416  1.00  0.00           C  
ATOM   1020  O   LYS A  64      22.418  -5.451  -6.354  1.00  0.00           O  
ATOM   1021  CB  LYS A  64      23.721  -3.936  -4.010  1.00  0.00           C  
ATOM   1022  CG  LYS A  64      22.840  -4.326  -2.823  1.00  0.00           C  
ATOM   1023  CD  LYS A  64      22.490  -3.102  -1.981  1.00  0.00           C  
ATOM   1024  CE  LYS A  64      21.657  -3.476  -0.760  1.00  0.00           C  
ATOM   1025  NZ  LYS A  64      21.376  -2.291   0.088  1.00  0.00           N  
ATOM   1026  H   LYS A  64      24.720  -4.184  -6.719  1.00  0.00           H  
ATOM   1027  HA  LYS A  64      24.813  -5.779  -4.191  1.00  0.00           H  
ATOM   1028 1HB  LYS A  64      24.566  -3.361  -3.627  1.00  0.00           H  
ATOM   1029 2HB  LYS A  64      23.140  -3.273  -4.656  1.00  0.00           H  
ATOM   1030 1HG  LYS A  64      21.916  -4.786  -3.187  1.00  0.00           H  
ATOM   1031 2HG  LYS A  64      23.365  -5.051  -2.203  1.00  0.00           H  
ATOM   1032 1HD  LYS A  64      23.405  -2.615  -1.641  1.00  0.00           H  
ATOM   1033 2HD  LYS A  64      21.926  -2.393  -2.582  1.00  0.00           H  
ATOM   1034 1HE  LYS A  64      20.712  -3.912  -1.085  1.00  0.00           H  
ATOM   1035 2HE  LYS A  64      22.201  -4.207  -0.164  1.00  0.00           H  
ATOM   1036 1HZ  LYS A  64      20.846  -2.532   0.933  1.00  0.00           H  
ATOM   1037 2HZ  LYS A  64      22.237  -1.866   0.446  1.00  0.00           H  
ATOM   1038 3HZ  LYS A  64      20.870  -1.599  -0.423  1.00  0.00           H  
ATOM   1039  N   GLU A  65      22.826  -7.093  -4.865  1.00  0.00           N  
ATOM   1040  CA  GLU A  65      21.704  -7.897  -5.351  1.00  0.00           C  
ATOM   1041  C   GLU A  65      20.553  -8.004  -4.367  1.00  0.00           C  
ATOM   1042  O   GLU A  65      20.761  -8.073  -3.152  1.00  0.00           O  
ATOM   1043  CB  GLU A  65      22.120  -9.327  -5.710  1.00  0.00           C  
ATOM   1044  CG  GLU A  65      23.077  -9.464  -6.870  1.00  0.00           C  
ATOM   1045  CD  GLU A  65      23.237 -10.912  -7.323  1.00  0.00           C  
ATOM   1046  OE1 GLU A  65      22.581 -11.754  -6.750  1.00  0.00           O  
ATOM   1047  OE2 GLU A  65      24.019 -11.175  -8.206  1.00  0.00           O  
ATOM   1048  H   GLU A  65      23.399  -7.432  -4.104  1.00  0.00           H  
ATOM   1049  HA  GLU A  65      21.313  -7.426  -6.245  1.00  0.00           H  
ATOM   1050 1HB  GLU A  65      22.576  -9.800  -4.843  1.00  0.00           H  
ATOM   1051 2HB  GLU A  65      21.229  -9.899  -5.958  1.00  0.00           H  
ATOM   1052 1HG  GLU A  65      22.666  -8.896  -7.675  1.00  0.00           H  
ATOM   1053 2HG  GLU A  65      24.045  -9.039  -6.609  1.00  0.00           H  
ATOM   1054  N   THR A  66      19.350  -8.096  -4.928  1.00  0.00           N  
ATOM   1055  CA  THR A  66      18.128  -8.342  -4.173  1.00  0.00           C  
ATOM   1056  C   THR A  66      17.346  -9.503  -4.769  1.00  0.00           C  
ATOM   1057  O   THR A  66      17.251  -9.669  -5.991  1.00  0.00           O  
ATOM   1058  CB  THR A  66      17.272  -7.076  -4.059  1.00  0.00           C  
ATOM   1059  OG1 THR A  66      18.038  -6.083  -3.388  1.00  0.00           O  
ATOM   1060  CG2 THR A  66      15.978  -7.334  -3.268  1.00  0.00           C  
ATOM   1061  H   THR A  66      19.297  -7.982  -5.941  1.00  0.00           H  
ATOM   1062  HA  THR A  66      18.406  -8.629  -3.160  1.00  0.00           H  
ATOM   1063  HB  THR A  66      17.026  -6.717  -5.055  1.00  0.00           H  
ATOM   1064  HG1 THR A  66      17.805  -5.229  -3.750  1.00  0.00           H  
ATOM   1065 1HG2 THR A  66      15.412  -6.415  -3.188  1.00  0.00           H  
ATOM   1066 2HG2 THR A  66      15.374  -8.076  -3.776  1.00  0.00           H  
ATOM   1067 3HG2 THR A  66      16.226  -7.689  -2.277  1.00  0.00           H  
ATOM   1068  N   LEU A  67      16.836 -10.344  -3.885  1.00  0.00           N  
ATOM   1069  CA  LEU A  67      16.075 -11.522  -4.257  1.00  0.00           C  
ATOM   1070  C   LEU A  67      14.651 -11.186  -4.666  1.00  0.00           C  
ATOM   1071  O   LEU A  67      14.063 -10.219  -4.184  1.00  0.00           O  
ATOM   1072  CB  LEU A  67      16.050 -12.490  -3.074  1.00  0.00           C  
ATOM   1073  CG  LEU A  67      17.252 -13.369  -2.918  1.00  0.00           C  
ATOM   1074  CD1 LEU A  67      18.483 -12.505  -2.656  1.00  0.00           C  
ATOM   1075  CD2 LEU A  67      17.008 -14.304  -1.785  1.00  0.00           C  
ATOM   1076  H   LEU A  67      16.972 -10.145  -2.904  1.00  0.00           H  
ATOM   1077  HA  LEU A  67      16.560 -11.997  -5.102  1.00  0.00           H  
ATOM   1078 1HB  LEU A  67      15.979 -11.915  -2.162  1.00  0.00           H  
ATOM   1079 2HB  LEU A  67      15.168 -13.127  -3.149  1.00  0.00           H  
ATOM   1080  HG  LEU A  67      17.410 -13.934  -3.825  1.00  0.00           H  
ATOM   1081 1HD1 LEU A  67      19.357 -13.147  -2.541  1.00  0.00           H  
ATOM   1082 2HD1 LEU A  67      18.645 -11.829  -3.488  1.00  0.00           H  
ATOM   1083 3HD1 LEU A  67      18.334 -11.927  -1.744  1.00  0.00           H  
ATOM   1084 1HD2 LEU A  67      17.866 -14.962  -1.656  1.00  0.00           H  
ATOM   1085 2HD2 LEU A  67      16.845 -13.731  -0.871  1.00  0.00           H  
ATOM   1086 3HD2 LEU A  67      16.129 -14.890  -2.006  1.00  0.00           H  
ATOM   1087  N   HIS A  68      14.086 -11.996  -5.548  1.00  0.00           N  
ATOM   1088  CA  HIS A  68      12.686 -11.856  -5.928  1.00  0.00           C  
ATOM   1089  C   HIS A  68      11.745 -12.561  -4.933  1.00  0.00           C  
ATOM   1090  O   HIS A  68      10.557 -12.236  -4.840  1.00  0.00           O  
ATOM   1091  CB  HIS A  68      12.457 -12.483  -7.308  1.00  0.00           C  
ATOM   1092  CG  HIS A  68      13.205 -11.837  -8.443  1.00  0.00           C  
ATOM   1093  ND1 HIS A  68      13.020 -12.217  -9.773  1.00  0.00           N  
ATOM   1094  CD2 HIS A  68      14.146 -10.859  -8.458  1.00  0.00           C  
ATOM   1095  CE1 HIS A  68      13.817 -11.491 -10.541  1.00  0.00           C  
ATOM   1096  NE2 HIS A  68      14.501 -10.662  -9.770  1.00  0.00           N  
ATOM   1097  H   HIS A  68      14.657 -12.727  -5.968  1.00  0.00           H  
ATOM   1098  HA  HIS A  68      12.418 -10.801  -5.964  1.00  0.00           H  
ATOM   1099 1HB  HIS A  68      12.738 -13.535  -7.270  1.00  0.00           H  
ATOM   1100 2HB  HIS A  68      11.400 -12.444  -7.545  1.00  0.00           H  
ATOM   1101  HD2 HIS A  68      14.551 -10.326  -7.595  1.00  0.00           H  
ATOM   1102  HE1 HIS A  68      13.897 -11.558 -11.626  1.00  0.00           H  
ATOM   1103  HE2 HIS A  68      15.189  -9.979 -10.099  1.00  0.00           H  
ATOM   1104  N   SER A  69      12.295 -13.540  -4.212  1.00  0.00           N  
ATOM   1105  CA  SER A  69      11.559 -14.425  -3.303  1.00  0.00           C  
ATOM   1106  C   SER A  69      11.258 -13.778  -1.967  1.00  0.00           C  
ATOM   1107  O   SER A  69      11.675 -12.656  -1.680  1.00  0.00           O  
ATOM   1108  CB  SER A  69      12.339 -15.686  -3.007  1.00  0.00           C  
ATOM   1109  OG  SER A  69      13.357 -15.433  -2.077  1.00  0.00           O  
ATOM   1110  H   SER A  69      13.282 -13.697  -4.329  1.00  0.00           H  
ATOM   1111  HA  SER A  69      10.617 -14.699  -3.776  1.00  0.00           H  
ATOM   1112 1HB  SER A  69      11.672 -16.460  -2.627  1.00  0.00           H  
ATOM   1113 2HB  SER A  69      12.776 -16.061  -3.933  1.00  0.00           H  
ATOM   1114  HG  SER A  69      13.853 -16.259  -2.012  1.00  0.00           H  
ATOM   1115  N   THR A  70      10.596 -14.532  -1.097  1.00  0.00           N  
ATOM   1116  CA  THR A  70      10.231 -14.052   0.228  1.00  0.00           C  
ATOM   1117  C   THR A  70      11.463 -13.858   1.129  1.00  0.00           C  
ATOM   1118  O   THR A  70      11.384 -13.205   2.170  1.00  0.00           O  
ATOM   1119  CB  THR A  70       9.258 -15.031   0.902  1.00  0.00           C  
ATOM   1120  OG1 THR A  70       9.888 -16.310   1.035  1.00  0.00           O  
ATOM   1121  CG2 THR A  70       8.016 -15.177   0.068  1.00  0.00           C  
ATOM   1122  H   THR A  70      10.300 -15.457  -1.376  1.00  0.00           H  
ATOM   1123  HA  THR A  70       9.733 -13.088   0.118  1.00  0.00           H  
ATOM   1124  HB  THR A  70       8.991 -14.659   1.890  1.00  0.00           H  
ATOM   1125  HG1 THR A  70      10.729 -16.200   1.492  1.00  0.00           H  
ATOM   1126 1HG2 THR A  70       7.340 -15.872   0.556  1.00  0.00           H  
ATOM   1127 2HG2 THR A  70       7.524 -14.208  -0.039  1.00  0.00           H  
ATOM   1128 3HG2 THR A  70       8.285 -15.551  -0.917  1.00  0.00           H  
ATOM   1129  N   SER A  71      12.626 -14.361   0.699  1.00  0.00           N  
ATOM   1130  CA  SER A  71      13.853 -14.230   1.473  1.00  0.00           C  
ATOM   1131  C   SER A  71      14.437 -12.828   1.295  1.00  0.00           C  
ATOM   1132  O   SER A  71      15.422 -12.465   1.938  1.00  0.00           O  
ATOM   1133  CB  SER A  71      14.855 -15.290   1.062  1.00  0.00           C  
ATOM   1134  OG  SER A  71      14.395 -16.576   1.383  1.00  0.00           O  
ATOM   1135  H   SER A  71      12.679 -14.841  -0.199  1.00  0.00           H  
ATOM   1136  HA  SER A  71      13.617 -14.371   2.528  1.00  0.00           H  
ATOM   1137 1HB  SER A  71      15.011 -15.225   0.003  1.00  0.00           H  
ATOM   1138 2HB  SER A  71      15.810 -15.103   1.550  1.00  0.00           H  
ATOM   1139  HG  SER A  71      14.266 -16.580   2.335  1.00  0.00           H  
ATOM   1140  N   SER A  72      13.810 -12.040   0.418  1.00  0.00           N  
ATOM   1141  CA  SER A  72      14.185 -10.667   0.147  1.00  0.00           C  
ATOM   1142  C   SER A  72      13.629  -9.706   1.198  1.00  0.00           C  
ATOM   1143  O   SER A  72      13.866  -8.498   1.096  1.00  0.00           O  
ATOM   1144  CB  SER A  72      13.663 -10.225  -1.200  1.00  0.00           C  
ATOM   1145  OG  SER A  72      12.264 -10.079  -1.204  1.00  0.00           O  
ATOM   1146  H   SER A  72      13.015 -12.405  -0.107  1.00  0.00           H  
ATOM   1147  HA  SER A  72      15.273 -10.598   0.153  1.00  0.00           H  
ATOM   1148 1HB  SER A  72      14.141  -9.297  -1.504  1.00  0.00           H  
ATOM   1149 2HB  SER A  72      13.916 -10.976  -1.910  1.00  0.00           H  
ATOM   1150  HG  SER A  72      11.910 -10.998  -1.295  1.00  0.00           H  
ATOM   1151  N   GLU A  73      12.805 -10.202   2.133  1.00  0.00           N  
ATOM   1152  CA  GLU A  73      12.183  -9.317   3.108  1.00  0.00           C  
ATOM   1153  C   GLU A  73      13.237  -8.457   3.801  1.00  0.00           C  
ATOM   1154  O   GLU A  73      14.261  -8.951   4.276  1.00  0.00           O  
ATOM   1155  CB  GLU A  73      11.389 -10.125   4.143  1.00  0.00           C  
ATOM   1156  CG  GLU A  73      10.539  -9.278   5.101  1.00  0.00           C  
ATOM   1157  CD  GLU A  73       9.721 -10.112   6.090  1.00  0.00           C  
ATOM   1158  OE1 GLU A  73       9.954 -11.287   6.202  1.00  0.00           O  
ATOM   1159  OE2 GLU A  73       8.831  -9.570   6.709  1.00  0.00           O  
ATOM   1160  H   GLU A  73      12.597 -11.202   2.168  1.00  0.00           H  
ATOM   1161  HA  GLU A  73      11.493  -8.655   2.585  1.00  0.00           H  
ATOM   1162 1HB  GLU A  73      10.727 -10.822   3.625  1.00  0.00           H  
ATOM   1163 2HB  GLU A  73      12.079 -10.718   4.742  1.00  0.00           H  
ATOM   1164 1HG  GLU A  73      11.190  -8.605   5.648  1.00  0.00           H  
ATOM   1165 2HG  GLU A  73       9.861  -8.664   4.509  1.00  0.00           H  
ATOM   1166  N   GLY A  74      12.961  -7.161   3.842  1.00  0.00           N  
ATOM   1167  CA  GLY A  74      13.813  -6.137   4.428  1.00  0.00           C  
ATOM   1168  C   GLY A  74      14.651  -5.371   3.402  1.00  0.00           C  
ATOM   1169  O   GLY A  74      15.145  -4.281   3.707  1.00  0.00           O  
ATOM   1170  H   GLY A  74      12.091  -6.858   3.441  1.00  0.00           H  
ATOM   1171 1HA  GLY A  74      13.194  -5.435   4.977  1.00  0.00           H  
ATOM   1172 2HA  GLY A  74      14.475  -6.608   5.147  1.00  0.00           H  
ATOM   1173  N   ASN A  75      14.808  -5.926   2.196  1.00  0.00           N  
ATOM   1174  CA  ASN A  75      15.573  -5.271   1.135  1.00  0.00           C  
ATOM   1175  C   ASN A  75      14.655  -4.439   0.219  1.00  0.00           C  
ATOM   1176  O   ASN A  75      13.493  -4.807   0.023  1.00  0.00           O  
ATOM   1177  CB  ASN A  75      16.365  -6.307   0.356  1.00  0.00           C  
ATOM   1178  CG  ASN A  75      17.451  -6.917   1.198  1.00  0.00           C  
ATOM   1179  OD1 ASN A  75      18.145  -6.204   1.935  1.00  0.00           O  
ATOM   1180  ND2 ASN A  75      17.619  -8.212   1.109  1.00  0.00           N  
ATOM   1181  H   ASN A  75      14.389  -6.838   2.003  1.00  0.00           H  
ATOM   1182  HA  ASN A  75      16.280  -4.607   1.622  1.00  0.00           H  
ATOM   1183 1HB  ASN A  75      15.693  -7.098   0.034  1.00  0.00           H  
ATOM   1184 2HB  ASN A  75      16.803  -5.870  -0.541  1.00  0.00           H  
ATOM   1185 1HD2 ASN A  75      18.326  -8.664   1.655  1.00  0.00           H  
ATOM   1186 2HD2 ASN A  75      17.043  -8.750   0.496  1.00  0.00           H  
ATOM   1187  N   PRO A  76      15.138  -3.315  -0.356  1.00  0.00           N  
ATOM   1188  CA  PRO A  76      14.420  -2.458  -1.294  1.00  0.00           C  
ATOM   1189  C   PRO A  76      14.207  -3.159  -2.634  1.00  0.00           C  
ATOM   1190  O   PRO A  76      15.050  -3.943  -3.072  1.00  0.00           O  
ATOM   1191  CB  PRO A  76      15.356  -1.248  -1.405  1.00  0.00           C  
ATOM   1192  CG  PRO A  76      16.735  -1.778  -1.070  1.00  0.00           C  
ATOM   1193  CD  PRO A  76      16.514  -2.856  -0.053  1.00  0.00           C  
ATOM   1194  HA  PRO A  76      13.457  -2.169  -0.853  1.00  0.00           H  
ATOM   1195 1HB  PRO A  76      15.283  -0.807  -2.409  1.00  0.00           H  
ATOM   1196 2HB  PRO A  76      15.043  -0.483  -0.696  1.00  0.00           H  
ATOM   1197 1HG  PRO A  76      17.231  -2.168  -1.951  1.00  0.00           H  
ATOM   1198 2HG  PRO A  76      17.367  -0.957  -0.692  1.00  0.00           H  
ATOM   1199 1HD  PRO A  76      17.255  -3.644  -0.224  1.00  0.00           H  
ATOM   1200 2HD  PRO A  76      16.580  -2.436   0.953  1.00  0.00           H  
ATOM   1201  N   SER A  77      13.115  -2.838  -3.322  1.00  0.00           N  
ATOM   1202  CA  SER A  77      12.855  -3.488  -4.601  1.00  0.00           C  
ATOM   1203  C   SER A  77      13.890  -3.188  -5.671  1.00  0.00           C  
ATOM   1204  O   SER A  77      14.171  -2.022  -5.929  1.00  0.00           O  
ATOM   1205  CB  SER A  77      11.517  -3.069  -5.174  1.00  0.00           C  
ATOM   1206  OG  SER A  77      11.362  -3.613  -6.478  1.00  0.00           O  
ATOM   1207  H   SER A  77      12.451  -2.174  -2.945  1.00  0.00           H  
ATOM   1208  HA  SER A  77      12.823  -4.545  -4.389  1.00  0.00           H  
ATOM   1209 1HB  SER A  77      10.708  -3.414  -4.527  1.00  0.00           H  
ATOM   1210 2HB  SER A  77      11.466  -1.983  -5.218  1.00  0.00           H  
ATOM   1211  HG  SER A  77      10.605  -3.165  -6.889  1.00  0.00           H  
ATOM   1212  N   PRO A  78      14.354  -4.199  -6.430  1.00  0.00           N  
ATOM   1213  CA  PRO A  78      15.302  -4.079  -7.515  1.00  0.00           C  
ATOM   1214  C   PRO A  78      14.704  -3.356  -8.717  1.00  0.00           C  
ATOM   1215  O   PRO A  78      15.409  -3.039  -9.676  1.00  0.00           O  
ATOM   1216  CB  PRO A  78      15.654  -5.530  -7.827  1.00  0.00           C  
ATOM   1217  CG  PRO A  78      14.456  -6.330  -7.403  1.00  0.00           C  
ATOM   1218  CD  PRO A  78      13.902  -5.604  -6.201  1.00  0.00           C  
ATOM   1219  HA  PRO A  78      16.179  -3.531  -7.141  1.00  0.00           H  
ATOM   1220 1HB  PRO A  78      15.842  -5.610  -8.895  1.00  0.00           H  
ATOM   1221 2HB  PRO A  78      16.585  -5.817  -7.311  1.00  0.00           H  
ATOM   1222 1HG  PRO A  78      13.736  -6.394  -8.232  1.00  0.00           H  
ATOM   1223 2HG  PRO A  78      14.763  -7.366  -7.165  1.00  0.00           H  
ATOM   1224 1HD  PRO A  78      12.809  -5.696  -6.239  1.00  0.00           H  
ATOM   1225 2HD  PRO A  78      14.331  -6.007  -5.280  1.00  0.00           H  
ATOM   1226  N   SER A  79      13.380  -3.143  -8.698  1.00  0.00           N  
ATOM   1227  CA  SER A  79      12.706  -2.452  -9.785  1.00  0.00           C  
ATOM   1228  C   SER A  79      12.925  -0.931  -9.712  1.00  0.00           C  
ATOM   1229  O   SER A  79      12.586  -0.203 -10.653  1.00  0.00           O  
ATOM   1230  CB  SER A  79      11.223  -2.806  -9.785  1.00  0.00           C  
ATOM   1231  OG  SER A  79      10.553  -2.312  -8.649  1.00  0.00           O  
ATOM   1232  H   SER A  79      12.814  -3.419  -7.900  1.00  0.00           H  
ATOM   1233  HA  SER A  79      13.132  -2.804 -10.724  1.00  0.00           H  
ATOM   1234 1HB  SER A  79      10.759  -2.404 -10.683  1.00  0.00           H  
ATOM   1235 2HB  SER A  79      11.118  -3.887  -9.821  1.00  0.00           H  
ATOM   1236  HG  SER A  79      11.046  -2.634  -7.894  1.00  0.00           H  
ATOM   1237  N   GLN A  80      13.472  -0.450  -8.587  1.00  0.00           N  
ATOM   1238  CA  GLN A  80      13.745   0.969  -8.405  1.00  0.00           C  
ATOM   1239  C   GLN A  80      15.203   1.254  -8.066  1.00  0.00           C  
ATOM   1240  O   GLN A  80      15.943   0.380  -7.626  1.00  0.00           O  
ATOM   1241  CB  GLN A  80      12.825   1.622  -7.371  1.00  0.00           C  
ATOM   1242  CG  GLN A  80      11.339   1.772  -7.811  1.00  0.00           C  
ATOM   1243  CD  GLN A  80      10.406   0.611  -7.459  1.00  0.00           C  
ATOM   1244  OE1 GLN A  80      10.419   0.081  -6.334  1.00  0.00           O  
ATOM   1245  NE2 GLN A  80       9.569   0.234  -8.419  1.00  0.00           N  
ATOM   1246  H   GLN A  80      13.726  -1.087  -7.830  1.00  0.00           H  
ATOM   1247  HA  GLN A  80      13.547   1.461  -9.350  1.00  0.00           H  
ATOM   1248 1HB  GLN A  80      12.852   1.018  -6.467  1.00  0.00           H  
ATOM   1249 2HB  GLN A  80      13.206   2.611  -7.108  1.00  0.00           H  
ATOM   1250 1HG  GLN A  80      10.938   2.679  -7.362  1.00  0.00           H  
ATOM   1251 2HG  GLN A  80      11.327   1.871  -8.894  1.00  0.00           H  
ATOM   1252 1HE2 GLN A  80       8.916  -0.510  -8.260  1.00  0.00           H  
ATOM   1253 2HE2 GLN A  80       9.587   0.691  -9.308  1.00  0.00           H  
ATOM   1254  N   VAL A  81      15.601   2.500  -8.276  1.00  0.00           N  
ATOM   1255  CA  VAL A  81      16.947   2.978  -7.993  1.00  0.00           C  
ATOM   1256  C   VAL A  81      17.285   2.818  -6.518  1.00  0.00           C  
ATOM   1257  O   VAL A  81      16.474   3.164  -5.656  1.00  0.00           O  
ATOM   1258  CB  VAL A  81      17.032   4.468  -8.382  1.00  0.00           C  
ATOM   1259  CG1 VAL A  81      18.353   5.040  -7.958  1.00  0.00           C  
ATOM   1260  CG2 VAL A  81      16.830   4.593  -9.886  1.00  0.00           C  
ATOM   1261  H   VAL A  81      14.935   3.158  -8.647  1.00  0.00           H  
ATOM   1262  HA  VAL A  81      17.659   2.401  -8.584  1.00  0.00           H  
ATOM   1263  HB  VAL A  81      16.251   5.024  -7.861  1.00  0.00           H  
ATOM   1264 1HG1 VAL A  81      18.420   6.075  -8.224  1.00  0.00           H  
ATOM   1265 2HG1 VAL A  81      18.476   4.941  -6.879  1.00  0.00           H  
ATOM   1266 3HG1 VAL A  81      19.114   4.501  -8.454  1.00  0.00           H  
ATOM   1267 1HG2 VAL A  81      16.873   5.635 -10.185  1.00  0.00           H  
ATOM   1268 2HG2 VAL A  81      17.614   4.039 -10.402  1.00  0.00           H  
ATOM   1269 3HG2 VAL A  81      15.862   4.181 -10.156  1.00  0.00           H  
ATOM   1270  N   TYR A  82      18.461   2.266  -6.216  1.00  0.00           N  
ATOM   1271  CA  TYR A  82      18.829   2.068  -4.825  1.00  0.00           C  
ATOM   1272  C   TYR A  82      19.336   3.310  -4.135  1.00  0.00           C  
ATOM   1273  O   TYR A  82      19.932   4.199  -4.748  1.00  0.00           O  
ATOM   1274  CB  TYR A  82      19.819   0.921  -4.644  1.00  0.00           C  
ATOM   1275  CG  TYR A  82      19.162  -0.414  -4.714  1.00  0.00           C  
ATOM   1276  CD1 TYR A  82      17.780  -0.477  -4.629  1.00  0.00           C  
ATOM   1277  CD2 TYR A  82      19.909  -1.576  -4.803  1.00  0.00           C  
ATOM   1278  CE1 TYR A  82      17.153  -1.671  -4.635  1.00  0.00           C  
ATOM   1279  CE2 TYR A  82      19.260  -2.792  -4.802  1.00  0.00           C  
ATOM   1280  CZ  TYR A  82      17.876  -2.825  -4.712  1.00  0.00           C  
ATOM   1281  OH  TYR A  82      17.230  -4.010  -4.686  1.00  0.00           O  
ATOM   1282  H   TYR A  82      19.125   2.000  -6.942  1.00  0.00           H  
ATOM   1283  HA  TYR A  82      17.924   1.778  -4.291  1.00  0.00           H  
ATOM   1284 1HB  TYR A  82      20.582   0.965  -5.412  1.00  0.00           H  
ATOM   1285 2HB  TYR A  82      20.317   1.013  -3.677  1.00  0.00           H  
ATOM   1286  HD1 TYR A  82      17.188   0.435  -4.549  1.00  0.00           H  
ATOM   1287  HD2 TYR A  82      20.998  -1.532  -4.863  1.00  0.00           H  
ATOM   1288  HE1 TYR A  82      16.080  -1.707  -4.558  1.00  0.00           H  
ATOM   1289  HE2 TYR A  82      19.833  -3.723  -4.864  1.00  0.00           H  
ATOM   1290  HH  TYR A  82      16.345  -3.900  -4.252  1.00  0.00           H  
ATOM   1291  N   THR A  83      19.093   3.326  -2.833  1.00  0.00           N  
ATOM   1292  CA  THR A  83      19.490   4.379  -1.927  1.00  0.00           C  
ATOM   1293  C   THR A  83      19.957   3.812  -0.602  1.00  0.00           C  
ATOM   1294  O   THR A  83      19.616   2.691  -0.228  1.00  0.00           O  
ATOM   1295  CB  THR A  83      18.352   5.381  -1.659  1.00  0.00           C  
ATOM   1296  OG1 THR A  83      18.852   6.446  -0.807  1.00  0.00           O  
ATOM   1297  CG2 THR A  83      17.183   4.684  -1.000  1.00  0.00           C  
ATOM   1298  H   THR A  83      18.586   2.543  -2.445  1.00  0.00           H  
ATOM   1299  HA  THR A  83      20.310   4.915  -2.383  1.00  0.00           H  
ATOM   1300  HB  THR A  83      18.016   5.816  -2.600  1.00  0.00           H  
ATOM   1301  HG1 THR A  83      18.114   6.819  -0.270  1.00  0.00           H  
ATOM   1302 1HG2 THR A  83      16.383   5.399  -0.807  1.00  0.00           H  
ATOM   1303 2HG2 THR A  83      16.819   3.899  -1.659  1.00  0.00           H  
ATOM   1304 3HG2 THR A  83      17.506   4.248  -0.070  1.00  0.00           H  
ATOM   1305  N   THR A  84      20.774   4.605   0.078  1.00  0.00           N  
ATOM   1306  CA  THR A  84      21.303   4.296   1.394  1.00  0.00           C  
ATOM   1307  C   THR A  84      20.424   4.924   2.473  1.00  0.00           C  
ATOM   1308  O   THR A  84      20.604   4.683   3.666  1.00  0.00           O  
ATOM   1309  CB  THR A  84      22.777   4.753   1.492  1.00  0.00           C  
ATOM   1310  OG1 THR A  84      22.880   6.177   1.246  1.00  0.00           O  
ATOM   1311  CG2 THR A  84      23.620   4.002   0.471  1.00  0.00           C  
ATOM   1312  H   THR A  84      20.992   5.498  -0.335  1.00  0.00           H  
ATOM   1313  HA  THR A  84      21.279   3.215   1.536  1.00  0.00           H  
ATOM   1314  HB  THR A  84      23.154   4.540   2.493  1.00  0.00           H  
ATOM   1315  HG1 THR A  84      22.413   6.654   1.944  1.00  0.00           H  
ATOM   1316 1HG2 THR A  84      24.660   4.322   0.550  1.00  0.00           H  
ATOM   1317 2HG2 THR A  84      23.552   2.931   0.668  1.00  0.00           H  
ATOM   1318 3HG2 THR A  84      23.256   4.206  -0.529  1.00  0.00           H  
ATOM   1319  N   SER A  85      19.478   5.748   2.039  1.00  0.00           N  
ATOM   1320  CA  SER A  85      18.497   6.331   2.937  1.00  0.00           C  
ATOM   1321  C   SER A  85      17.434   5.262   3.089  1.00  0.00           C  
ATOM   1322  O   SER A  85      17.441   4.304   2.325  1.00  0.00           O  
ATOM   1323  CB  SER A  85      17.914   7.601   2.342  1.00  0.00           C  
ATOM   1324  OG  SER A  85      17.134   7.320   1.199  1.00  0.00           O  
ATOM   1325  H   SER A  85      19.399   5.929   1.045  1.00  0.00           H  
ATOM   1326  HA  SER A  85      18.949   6.537   3.908  1.00  0.00           H  
ATOM   1327 1HB  SER A  85      17.301   8.107   3.087  1.00  0.00           H  
ATOM   1328 2HB  SER A  85      18.725   8.273   2.071  1.00  0.00           H  
ATOM   1329  HG  SER A  85      16.313   6.905   1.538  1.00  0.00           H  
ATOM   1330  N   GLU A  86      16.524   5.377   4.039  1.00  0.00           N  
ATOM   1331  CA  GLU A  86      15.459   4.379   4.057  1.00  0.00           C  
ATOM   1332  C   GLU A  86      14.701   4.495   2.737  1.00  0.00           C  
ATOM   1333  O   GLU A  86      14.383   5.612   2.318  1.00  0.00           O  
ATOM   1334  CB  GLU A  86      14.523   4.587   5.253  1.00  0.00           C  
ATOM   1335  CG  GLU A  86      13.433   3.516   5.403  1.00  0.00           C  
ATOM   1336  CD  GLU A  86      12.579   3.706   6.643  1.00  0.00           C  
ATOM   1337  OE1 GLU A  86      12.814   4.645   7.365  1.00  0.00           O  
ATOM   1338  OE2 GLU A  86      11.698   2.909   6.865  1.00  0.00           O  
ATOM   1339  H   GLU A  86      16.542   6.138   4.701  1.00  0.00           H  
ATOM   1340  HA  GLU A  86      15.901   3.381   4.120  1.00  0.00           H  
ATOM   1341 1HB  GLU A  86      15.109   4.597   6.173  1.00  0.00           H  
ATOM   1342 2HB  GLU A  86      14.032   5.555   5.165  1.00  0.00           H  
ATOM   1343 1HG  GLU A  86      12.786   3.546   4.523  1.00  0.00           H  
ATOM   1344 2HG  GLU A  86      13.907   2.533   5.433  1.00  0.00           H  
ATOM   1345  N   TYR A  87      14.427   3.376   2.065  1.00  0.00           N  
ATOM   1346  CA  TYR A  87      13.676   3.441   0.817  1.00  0.00           C  
ATOM   1347  C   TYR A  87      12.187   3.369   1.130  1.00  0.00           C  
ATOM   1348  O   TYR A  87      11.751   2.501   1.878  1.00  0.00           O  
ATOM   1349  CB  TYR A  87      14.178   2.382  -0.163  1.00  0.00           C  
ATOM   1350  CG  TYR A  87      13.374   2.274  -1.405  1.00  0.00           C  
ATOM   1351  CD1 TYR A  87      13.318   3.340  -2.263  1.00  0.00           C  
ATOM   1352  CD2 TYR A  87      12.714   1.096  -1.716  1.00  0.00           C  
ATOM   1353  CE1 TYR A  87      12.579   3.250  -3.406  1.00  0.00           C  
ATOM   1354  CE2 TYR A  87      11.994   1.006  -2.861  1.00  0.00           C  
ATOM   1355  CZ  TYR A  87      11.915   2.084  -3.693  1.00  0.00           C  
ATOM   1356  OH  TYR A  87      11.189   2.030  -4.814  1.00  0.00           O  
ATOM   1357  H   TYR A  87      14.705   2.457   2.424  1.00  0.00           H  
ATOM   1358  HA  TYR A  87      13.857   4.412   0.354  1.00  0.00           H  
ATOM   1359 1HB  TYR A  87      15.194   2.623  -0.448  1.00  0.00           H  
ATOM   1360 2HB  TYR A  87      14.222   1.441   0.311  1.00  0.00           H  
ATOM   1361  HD1 TYR A  87      13.852   4.256  -2.020  1.00  0.00           H  
ATOM   1362  HD2 TYR A  87      12.765   0.246  -1.058  1.00  0.00           H  
ATOM   1363  HE1 TYR A  87      12.515   4.096  -4.091  1.00  0.00           H  
ATOM   1364  HE2 TYR A  87      11.470   0.082  -3.110  1.00  0.00           H  
ATOM   1365  HH  TYR A  87      10.972   1.107  -5.055  1.00  0.00           H  
ATOM   1366  N   LEU A  88      11.385   4.274   0.574  1.00  0.00           N  
ATOM   1367  CA  LEU A  88       9.976   4.297   0.969  1.00  0.00           C  
ATOM   1368  C   LEU A  88       9.183   3.021   0.698  1.00  0.00           C  
ATOM   1369  O   LEU A  88       8.385   2.607   1.536  1.00  0.00           O  
ATOM   1370  CB  LEU A  88       9.257   5.455   0.300  1.00  0.00           C  
ATOM   1371  CG  LEU A  88       9.606   6.844   0.767  1.00  0.00           C  
ATOM   1372  CD1 LEU A  88       8.906   7.842  -0.143  1.00  0.00           C  
ATOM   1373  CD2 LEU A  88       9.162   7.008   2.206  1.00  0.00           C  
ATOM   1374  H   LEU A  88      11.748   4.973  -0.078  1.00  0.00           H  
ATOM   1375  HA  LEU A  88       9.948   4.474   2.045  1.00  0.00           H  
ATOM   1376 1HB  LEU A  88       9.437   5.406  -0.767  1.00  0.00           H  
ATOM   1377 2HB  LEU A  88       8.210   5.332   0.465  1.00  0.00           H  
ATOM   1378  HG  LEU A  88      10.673   7.001   0.703  1.00  0.00           H  
ATOM   1379 1HD1 LEU A  88       9.141   8.856   0.171  1.00  0.00           H  
ATOM   1380 2HD1 LEU A  88       9.227   7.693  -1.159  1.00  0.00           H  
ATOM   1381 3HD1 LEU A  88       7.827   7.682  -0.087  1.00  0.00           H  
ATOM   1382 1HD2 LEU A  88       9.404   8.013   2.549  1.00  0.00           H  
ATOM   1383 2HD2 LEU A  88       8.083   6.850   2.271  1.00  0.00           H  
ATOM   1384 3HD2 LEU A  88       9.676   6.276   2.829  1.00  0.00           H  
ATOM   1385  N   SER A  89       9.448   2.335  -0.405  1.00  0.00           N  
ATOM   1386  CA  SER A  89       8.697   1.117  -0.690  1.00  0.00           C  
ATOM   1387  C   SER A  89       9.394  -0.119  -0.124  1.00  0.00           C  
ATOM   1388  O   SER A  89       9.095  -1.244  -0.522  1.00  0.00           O  
ATOM   1389  CB  SER A  89       8.432   0.926  -2.165  1.00  0.00           C  
ATOM   1390  OG  SER A  89       7.645   1.945  -2.664  1.00  0.00           O  
ATOM   1391  H   SER A  89      10.140   2.669  -1.055  1.00  0.00           H  
ATOM   1392  HA  SER A  89       7.723   1.210  -0.211  1.00  0.00           H  
ATOM   1393 1HB  SER A  89       9.339   0.888  -2.706  1.00  0.00           H  
ATOM   1394 2HB  SER A  89       7.926  -0.026  -2.314  1.00  0.00           H  
ATOM   1395  HG  SER A  89       6.816   1.957  -2.139  1.00  0.00           H  
ATOM   1396  N   GLN A  90      10.397   0.080   0.723  1.00  0.00           N  
ATOM   1397  CA  GLN A  90      11.106  -1.026   1.337  1.00  0.00           C  
ATOM   1398  C   GLN A  90      10.289  -1.614   2.500  1.00  0.00           C  
ATOM   1399  O   GLN A  90       9.799  -0.860   3.338  1.00  0.00           O  
ATOM   1400  CB  GLN A  90      12.425  -0.492   1.879  1.00  0.00           C  
ATOM   1401  CG  GLN A  90      13.375  -1.445   2.447  1.00  0.00           C  
ATOM   1402  CD  GLN A  90      14.666  -0.735   2.843  1.00  0.00           C  
ATOM   1403  OE1 GLN A  90      14.807   0.515   2.776  1.00  0.00           O  
ATOM   1404  NE2 GLN A  90      15.629  -1.517   3.279  1.00  0.00           N  
ATOM   1405  H   GLN A  90      10.648   1.025   1.015  1.00  0.00           H  
ATOM   1406  HA  GLN A  90      11.295  -1.760   0.565  1.00  0.00           H  
ATOM   1407 1HB  GLN A  90      12.919   0.010   1.116  1.00  0.00           H  
ATOM   1408 2HB  GLN A  90      12.214   0.231   2.662  1.00  0.00           H  
ATOM   1409 1HG  GLN A  90      12.952  -1.880   3.339  1.00  0.00           H  
ATOM   1410 2HG  GLN A  90      13.597  -2.216   1.731  1.00  0.00           H  
ATOM   1411 1HE2 GLN A  90      16.501  -1.104   3.606  1.00  0.00           H  
ATOM   1412 2HE2 GLN A  90      15.483  -2.530   3.346  1.00  0.00           H  
ATOM   1413  N   PRO A  91      10.094  -2.936   2.587  1.00  0.00           N  
ATOM   1414  CA  PRO A  91       9.470  -3.591   3.717  1.00  0.00           C  
ATOM   1415  C   PRO A  91      10.485  -3.584   4.859  1.00  0.00           C  
ATOM   1416  O   PRO A  91      11.680  -3.512   4.593  1.00  0.00           O  
ATOM   1417  CB  PRO A  91       9.164  -4.984   3.163  1.00  0.00           C  
ATOM   1418  CG  PRO A  91      10.220  -5.202   2.103  1.00  0.00           C  
ATOM   1419  CD  PRO A  91      10.478  -3.835   1.497  1.00  0.00           C  
ATOM   1420  HA  PRO A  91       8.553  -3.042   3.971  1.00  0.00           H  
ATOM   1421 1HB  PRO A  91       9.217  -5.733   3.973  1.00  0.00           H  
ATOM   1422 2HB  PRO A  91       8.136  -5.015   2.764  1.00  0.00           H  
ATOM   1423 1HG  PRO A  91      11.117  -5.605   2.544  1.00  0.00           H  
ATOM   1424 2HG  PRO A  91       9.868  -5.933   1.362  1.00  0.00           H  
ATOM   1425 1HD  PRO A  91      11.554  -3.769   1.287  1.00  0.00           H  
ATOM   1426 2HD  PRO A  91       9.850  -3.662   0.601  1.00  0.00           H  
ATOM   1427  N   PRO A  92      10.073  -3.679   6.119  1.00  0.00           N  
ATOM   1428  CA  PRO A  92      10.956  -3.778   7.266  1.00  0.00           C  
ATOM   1429  C   PRO A  92      11.644  -5.130   7.316  1.00  0.00           C  
ATOM   1430  O   PRO A  92      11.091  -6.125   6.858  1.00  0.00           O  
ATOM   1431  CB  PRO A  92       9.990  -3.597   8.440  1.00  0.00           C  
ATOM   1432  CG  PRO A  92       8.644  -4.078   7.906  1.00  0.00           C  
ATOM   1433  CD  PRO A  92       8.641  -3.689   6.435  1.00  0.00           C  
ATOM   1434  HA  PRO A  92      11.694  -2.965   7.226  1.00  0.00           H  
ATOM   1435 1HB  PRO A  92      10.344  -4.192   9.301  1.00  0.00           H  
ATOM   1436 2HB  PRO A  92       9.979  -2.547   8.759  1.00  0.00           H  
ATOM   1437 1HG  PRO A  92       8.553  -5.166   8.054  1.00  0.00           H  
ATOM   1438 2HG  PRO A  92       7.824  -3.611   8.473  1.00  0.00           H  
ATOM   1439 1HD  PRO A  92       8.110  -4.456   5.855  1.00  0.00           H  
ATOM   1440 2HD  PRO A  92       8.206  -2.686   6.297  1.00  0.00           H  
ATOM   1441  N   SER A  93      12.830  -5.183   7.904  1.00  0.00           N  
ATOM   1442  CA  SER A  93      13.478  -6.468   8.135  1.00  0.00           C  
ATOM   1443  C   SER A  93      13.032  -7.017   9.480  1.00  0.00           C  
ATOM   1444  O   SER A  93      12.830  -6.233  10.404  1.00  0.00           O  
ATOM   1445  CB  SER A  93      14.982  -6.345   8.183  1.00  0.00           C  
ATOM   1446  OG  SER A  93      15.561  -7.589   8.549  1.00  0.00           O  
ATOM   1447  H   SER A  93      13.274  -4.332   8.225  1.00  0.00           H  
ATOM   1448  HA  SER A  93      13.208  -7.131   7.319  1.00  0.00           H  
ATOM   1449 1HB  SER A  93      15.372  -6.020   7.223  1.00  0.00           H  
ATOM   1450 2HB  SER A  93      15.251  -5.587   8.914  1.00  0.00           H  
ATOM   1451  HG  SER A  93      15.367  -8.190   7.811  1.00  0.00           H  
ATOM   1452  N   PRO A  94      12.846  -8.336   9.639  1.00  0.00           N  
ATOM   1453  CA  PRO A  94      12.638  -8.989  10.916  1.00  0.00           C  
ATOM   1454  C   PRO A  94      13.772  -8.761  11.932  1.00  0.00           C  
ATOM   1455  O   PRO A  94      13.545  -8.895  13.136  1.00  0.00           O  
ATOM   1456  CB  PRO A  94      12.561 -10.469  10.516  1.00  0.00           C  
ATOM   1457  CG  PRO A  94      12.079 -10.456   9.081  1.00  0.00           C  
ATOM   1458  CD  PRO A  94      12.693  -9.225   8.469  1.00  0.00           C  
ATOM   1459  HA  PRO A  94      11.679  -8.649  11.334  1.00  0.00           H  
ATOM   1460 1HB  PRO A  94      13.552 -10.936  10.633  1.00  0.00           H  
ATOM   1461 2HB  PRO A  94      11.875 -11.001  11.189  1.00  0.00           H  
ATOM   1462 1HG  PRO A  94      12.384 -11.377   8.560  1.00  0.00           H  
ATOM   1463 2HG  PRO A  94      10.976 -10.428   9.040  1.00  0.00           H  
ATOM   1464 1HD  PRO A  94      13.655  -9.452   7.995  1.00  0.00           H  
ATOM   1465 2HD  PRO A  94      11.958  -8.815   7.769  1.00  0.00           H  
ATOM   1466  N   SER A  95      15.005  -8.466  11.465  1.00  0.00           N  
ATOM   1467  CA  SER A  95      16.091  -8.264  12.433  1.00  0.00           C  
ATOM   1468  C   SER A  95      17.288  -7.399  11.988  1.00  0.00           C  
ATOM   1469  O   SER A  95      18.116  -7.032  12.824  1.00  0.00           O  
ATOM   1470  CB  SER A  95      16.620  -9.616  12.882  1.00  0.00           C  
ATOM   1471  OG  SER A  95      17.194 -10.322  11.813  1.00  0.00           O  
ATOM   1472  H   SER A  95      15.177  -8.337  10.473  1.00  0.00           H  
ATOM   1473  HA  SER A  95      15.654  -7.772  13.302  1.00  0.00           H  
ATOM   1474 1HB  SER A  95      17.364  -9.472  13.664  1.00  0.00           H  
ATOM   1475 2HB  SER A  95      15.808 -10.201  13.311  1.00  0.00           H  
ATOM   1476  HG  SER A  95      18.036  -9.887  11.630  1.00  0.00           H  
ATOM   1477  N   ASN A  96      17.414  -7.105  10.695  1.00  0.00           N  
ATOM   1478  CA  ASN A  96      18.583  -6.390  10.179  1.00  0.00           C  
ATOM   1479  C   ASN A  96      18.381  -4.894   9.987  1.00  0.00           C  
ATOM   1480  O   ASN A  96      17.260  -4.408   9.853  1.00  0.00           O  
ATOM   1481  CB  ASN A  96      19.045  -7.009   8.874  1.00  0.00           C  
ATOM   1482  CG  ASN A  96      19.553  -8.419   9.052  1.00  0.00           C  
ATOM   1483  OD1 ASN A  96      20.244  -8.728  10.032  1.00  0.00           O  
ATOM   1484  ND2 ASN A  96      19.227  -9.281   8.121  1.00  0.00           N  
ATOM   1485  H   ASN A  96      16.706  -7.388  10.035  1.00  0.00           H  
ATOM   1486  HA  ASN A  96      19.390  -6.501  10.904  1.00  0.00           H  
ATOM   1487 1HB  ASN A  96      18.218  -7.016   8.165  1.00  0.00           H  
ATOM   1488 2HB  ASN A  96      19.838  -6.395   8.442  1.00  0.00           H  
ATOM   1489 1HD2 ASN A  96      19.539 -10.230   8.185  1.00  0.00           H  
ATOM   1490 2HD2 ASN A  96      18.671  -8.991   7.342  1.00  0.00           H  
ATOM   1491  N   THR A  97      19.486  -4.164   9.947  1.00  0.00           N  
ATOM   1492  CA  THR A  97      19.447  -2.753   9.607  1.00  0.00           C  
ATOM   1493  C   THR A  97      18.927  -2.608   8.173  1.00  0.00           C  
ATOM   1494  O   THR A  97      19.432  -3.261   7.262  1.00  0.00           O  
ATOM   1495  CB  THR A  97      20.849  -2.130   9.772  1.00  0.00           C  
ATOM   1496  OG1 THR A  97      21.274  -2.293  11.132  1.00  0.00           O  
ATOM   1497  CG2 THR A  97      20.855  -0.660   9.412  1.00  0.00           C  
ATOM   1498  H   THR A  97      20.378  -4.610  10.114  1.00  0.00           H  
ATOM   1499  HA  THR A  97      18.753  -2.245  10.277  1.00  0.00           H  
ATOM   1500  HB  THR A  97      21.548  -2.655   9.122  1.00  0.00           H  
ATOM   1501  HG1 THR A  97      22.141  -1.894  11.252  1.00  0.00           H  
ATOM   1502 1HG2 THR A  97      21.860  -0.260   9.542  1.00  0.00           H  
ATOM   1503 2HG2 THR A  97      20.565  -0.551   8.394  1.00  0.00           H  
ATOM   1504 3HG2 THR A  97      20.163  -0.120  10.056  1.00  0.00           H  
ATOM   1505  N   THR A  98      17.944  -1.730   7.970  1.00  0.00           N  
ATOM   1506  CA  THR A  98      17.334  -1.523   6.650  1.00  0.00           C  
ATOM   1507  C   THR A  98      17.981  -0.398   5.833  1.00  0.00           C  
ATOM   1508  O   THR A  98      17.643  -0.176   4.672  1.00  0.00           O  
ATOM   1509  CB  THR A  98      15.814  -1.289   6.803  1.00  0.00           C  
ATOM   1510  OG1 THR A  98      15.581  -0.161   7.662  1.00  0.00           O  
ATOM   1511  CG2 THR A  98      15.128  -2.541   7.359  1.00  0.00           C  
ATOM   1512  H   THR A  98      17.580  -1.224   8.765  1.00  0.00           H  
ATOM   1513  HA  THR A  98      17.458  -2.445   6.080  1.00  0.00           H  
ATOM   1514  HB  THR A  98      15.387  -1.066   5.845  1.00  0.00           H  
ATOM   1515  HG1 THR A  98      15.862   0.650   7.217  1.00  0.00           H  
ATOM   1516 1HG2 THR A  98      14.062  -2.355   7.447  1.00  0.00           H  
ATOM   1517 2HG2 THR A  98      15.297  -3.378   6.674  1.00  0.00           H  
ATOM   1518 3HG2 THR A  98      15.541  -2.784   8.340  1.00  0.00           H  
ATOM   1519  N   ASN A  99      18.965   0.261   6.423  1.00  0.00           N  
ATOM   1520  CA  ASN A  99      19.690   1.372   5.802  1.00  0.00           C  
ATOM   1521  C   ASN A  99      21.036   0.922   5.215  1.00  0.00           C  
ATOM   1522  O   ASN A  99      21.986   1.704   5.142  1.00  0.00           O  
ATOM   1523  CB  ASN A  99      19.902   2.490   6.800  1.00  0.00           C  
ATOM   1524  CG  ASN A  99      18.611   3.135   7.208  1.00  0.00           C  
ATOM   1525  OD1 ASN A  99      17.693   3.276   6.397  1.00  0.00           O  
ATOM   1526  ND2 ASN A  99      18.517   3.532   8.456  1.00  0.00           N  
ATOM   1527  H   ASN A  99      19.198  -0.005   7.365  1.00  0.00           H  
ATOM   1528  HA  ASN A  99      19.094   1.758   4.971  1.00  0.00           H  
ATOM   1529 1HB  ASN A  99      20.408   2.105   7.685  1.00  0.00           H  
ATOM   1530 2HB  ASN A  99      20.547   3.250   6.354  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  99      17.675   3.971   8.779  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  99      19.286   3.403   9.083  1.00  0.00           H  
ATOM   1533  N   GLN A 100      21.132  -0.359   4.870  1.00  0.00           N  
ATOM   1534  CA  GLN A 100      22.349  -0.922   4.299  1.00  0.00           C  
ATOM   1535  C   GLN A 100      22.094  -1.522   2.916  1.00  0.00           C  
ATOM   1536  O   GLN A 100      22.842  -1.256   1.973  1.00  0.00           O  
ATOM   1537  OXT GLN A 100      21.034  -2.100   2.665  1.00  0.00           O  
ATOM   1538  CB  GLN A 100      22.946  -1.965   5.251  1.00  0.00           C  
ATOM   1539  CG  GLN A 100      23.425  -1.373   6.568  1.00  0.00           C  
ATOM   1540  CD  GLN A 100      24.047  -2.395   7.505  1.00  0.00           C  
ATOM   1541  OE1 GLN A 100      23.998  -3.606   7.272  1.00  0.00           O  
ATOM   1542  NE2 GLN A 100      24.645  -1.901   8.584  1.00  0.00           N  
ATOM   1543  H   GLN A 100      20.318  -0.947   4.977  1.00  0.00           H  
ATOM   1544  HA  GLN A 100      23.078  -0.121   4.181  1.00  0.00           H  
ATOM   1545 1HB  GLN A 100      22.193  -2.723   5.480  1.00  0.00           H  
ATOM   1546 2HB  GLN A 100      23.787  -2.464   4.773  1.00  0.00           H  
ATOM   1547 1HG  GLN A 100      24.169  -0.607   6.356  1.00  0.00           H  
ATOM   1548 2HG  GLN A 100      22.579  -0.929   7.070  1.00  0.00           H  
ATOM   1549 1HE2 GLN A 100      25.082  -2.517   9.241  1.00  0.00           H  
ATOM   1550 2HE2 GLN A 100      24.667  -0.911   8.735  1.00  0.00           H  
TER                                                                             
score -170.144
silent_score -170.144
time 0
                                    
ENDMDL

