REMARK ID 409036 DOMAINID 404360 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 14.966
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 9.446637
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.650
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.279
REMARK    SCORE          fa_rep:          47.389
REMARK    SCORE           score:        -131.011
REMARK    SCORE          fa_sol:         274.010
REMARK    SCORE           omega:          -2.185
REMARK    SCORE     hbond_lr_bb:         -15.801
REMARK    SCORE    fa_intra_rep:           0.722
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -407.469
REMARK    SCORE     total_score:        -131.011
REMARK    SCORE     lk_ball_wtd:         -15.579
REMARK    SCORE          fa_dun:          64.041
REMARK    SCORE     cart_bonded:          53.112
REMARK    SCORE        hbond_sc:          -3.790
REMARK    SCORE     rama_prepro:          -8.381
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -21.822
REMARK    SCORE             ref:          52.451
REMARK    SCORE         p_aa_pp:         -29.559
REMARK    SCORE         fa_elec:         -97.519
ATOM      1  N   MET A   1       0.044   0.205  -0.804  1.00  9.680          N  
ATOM      2  CA  MET A   1       1.370  -0.030  -0.240  1.00  8.970          C  
ATOM      3  C   MET A   1       2.121   1.285  -0.125  1.00  8.770          C  
ATOM      4  O   MET A   1       1.701   2.296  -0.685  1.00  8.670          O  
ATOM      5  CB  MET A   1       2.173  -1.020  -1.104  1.00 12.840          C  
ATOM      6  CG  MET A   1       1.596  -2.428  -1.212  1.00 12.840          C  
ATOM      7  SD  MET A   1       2.542  -3.498  -2.336  1.00 12.840          S  
ATOM      8  CE  MET A   1       2.006  -2.996  -3.934  1.00 12.840          C  
ATOM      9 1H   MET A   1      -0.025  -0.211  -1.722  1.00 11.620          H  
ATOM     10 2H   MET A   1      -0.655  -0.198  -0.197  1.00 11.620          H  
ATOM     11 3H   MET A   1      -0.111   1.202  -0.874  1.00 11.620          H  
ATOM     12  HA  MET A   1       1.257  -0.438   0.765  1.00 10.760          H  
ATOM     13 1HB  MET A   1       2.298  -0.643  -2.085  1.00 15.410          H  
ATOM     14 2HB  MET A   1       3.168  -1.130  -0.684  1.00 15.410          H  
ATOM     15 1HG  MET A   1       1.591  -2.900  -0.225  1.00 15.410          H  
ATOM     16 2HG  MET A   1       0.572  -2.391  -1.570  1.00 15.410          H  
ATOM     17 1HE  MET A   1       2.509  -3.598  -4.696  1.00 15.410          H  
ATOM     18 2HE  MET A   1       0.936  -3.133  -4.018  1.00 15.410          H  
ATOM     19 3HE  MET A   1       2.248  -1.963  -4.079  1.00 15.410          H  
ATOM     20  N   PHE A   2       3.243   1.258   0.591  1.00  8.900          N  
ATOM     21  CA  PHE A   2       4.072   2.445   0.796  1.00  9.030          C  
ATOM     22  C   PHE A   2       5.475   2.268   0.225  1.00  8.400          C  
ATOM     23  O   PHE A   2       6.414   2.930   0.660  1.00  8.910          O  
ATOM     24  CB  PHE A   2       4.150   2.759   2.284  1.00 12.590          C  
ATOM     25  CG  PHE A   2       2.800   3.000   2.882  1.00 12.590          C  
ATOM     26  CD1 PHE A   2       2.186   2.022   3.655  1.00 12.590          C  
ATOM     27  CD2 PHE A   2       2.126   4.188   2.660  1.00 12.590          C  
ATOM     28  CE1 PHE A   2       0.936   2.233   4.194  1.00 12.590          C  
ATOM     29  CE2 PHE A   2       0.876   4.399   3.197  1.00 12.590          C  
ATOM     30  CZ  PHE A   2       0.281   3.421   3.966  1.00 12.590          C  
ATOM     31  H   PHE A   2       3.530   0.398   1.031  1.00 10.680          H  
ATOM     32  HA  PHE A   2       3.604   3.287   0.284  1.00 10.840          H  
ATOM     33 1HB  PHE A   2       4.624   1.935   2.812  1.00 15.110          H  
ATOM     34 2HB  PHE A   2       4.761   3.646   2.440  1.00 15.110          H  
ATOM     35  HD1 PHE A   2       2.700   1.081   3.837  1.00 15.110          H  
ATOM     36  HD2 PHE A   2       2.593   4.961   2.049  1.00 15.110          H  
ATOM     37  HE1 PHE A   2       0.465   1.458   4.801  1.00 15.110          H  
ATOM     38  HE2 PHE A   2       0.355   5.338   3.014  1.00 15.110          H  
ATOM     39  HZ  PHE A   2      -0.707   3.588   4.391  1.00 15.110          H  
ATOM     40  N   ASN A   3       5.597   1.357  -0.741  1.00  7.510          N  
ATOM     41  CA  ASN A   3       6.842   1.003  -1.427  1.00  7.070          C  
ATOM     42  C   ASN A   3       7.938   0.500  -0.479  1.00  7.750          C  
ATOM     43  O   ASN A   3       9.122   0.778  -0.679  1.00  7.820          O  
ATOM     44  CB  ASN A   3       7.361   2.190  -2.213  1.00 10.070          C  
ATOM     45  CG  ASN A   3       6.409   2.664  -3.257  1.00 10.070          C  
ATOM     46  OD1 ASN A   3       5.730   1.869  -3.939  1.00 10.070          O  
ATOM     47  ND2 ASN A   3       6.348   3.963  -3.391  1.00 10.070          N  
ATOM     48  H   ASN A   3       4.751   0.889  -1.029  1.00  9.010          H  
ATOM     49  HA  ASN A   3       6.627   0.190  -2.122  1.00  8.480          H  
ATOM     50 1HB  ASN A   3       7.593   3.014  -1.542  1.00 12.090          H  
ATOM     51 2HB  ASN A   3       8.292   1.908  -2.704  1.00 12.090          H  
ATOM     52 1HD2 ASN A   3       5.746   4.388  -4.081  1.00 12.090          H  
ATOM     53 2HD2 ASN A   3       6.916   4.551  -2.811  1.00 12.090          H  
ATOM     54  N   LYS A   4       7.537  -0.246   0.553  1.00  8.420          N  
ATOM     55  CA  LYS A   4       8.450  -0.836   1.514  1.00  9.280          C  
ATOM     56  C   LYS A   4       8.082  -2.290   1.571  1.00  9.320          C  
ATOM     57  O   LYS A   4       8.761  -3.122   2.173  1.00  9.700          O  
ATOM     58  CB  LYS A   4       8.325  -0.184   2.890  1.00 12.650          C  
ATOM     59  CG  LYS A   4       8.717   1.284   2.928  1.00 12.650          C  
ATOM     60  CD  LYS A   4       8.612   1.853   4.338  1.00 12.650          C  
ATOM     61  CE  LYS A   4       9.014   3.323   4.379  1.00 12.650          C  
ATOM     62  NZ  LYS A   4       8.905   3.896   5.757  1.00 12.650          N  
ATOM     63  H   LYS A   4       6.561  -0.463   0.677  1.00 10.100          H  
ATOM     64  HA  LYS A   4       9.477  -0.750   1.154  1.00 11.140          H  
ATOM     65 1HB  LYS A   4       7.295  -0.263   3.234  1.00 15.180          H  
ATOM     66 2HB  LYS A   4       8.952  -0.718   3.603  1.00 15.180          H  
ATOM     67 1HG  LYS A   4       9.738   1.393   2.562  1.00 15.180          H  
ATOM     68 2HG  LYS A   4       8.059   1.846   2.271  1.00 15.180          H  
ATOM     69 1HD  LYS A   4       7.583   1.759   4.690  1.00 15.180          H  
ATOM     70 2HD  LYS A   4       9.260   1.289   5.007  1.00 15.180          H  
ATOM     71 1HE  LYS A   4      10.043   3.421   4.036  1.00 15.180          H  
ATOM     72 2HE  LYS A   4       8.363   3.887   3.708  1.00 15.180          H  
ATOM     73 1HZ  LYS A   4       9.178   4.869   5.742  1.00 15.180          H  
ATOM     74 2HZ  LYS A   4       7.951   3.822   6.083  1.00 15.180          H  
ATOM     75 3HZ  LYS A   4       9.513   3.388   6.384  1.00 15.180          H  
ATOM     76  N   SER A   5       6.936  -2.560   0.964  1.00  9.160          N  
ATOM     77  CA  SER A   5       6.353  -3.892   0.969  1.00  9.470          C  
ATOM     78  C   SER A   5       7.348  -4.869   0.390  1.00  9.600          C  
ATOM     79  O   SER A   5       8.059  -4.558  -0.579  1.00  9.090          O  
ATOM     80  CB  SER A   5       5.038  -3.925   0.221  1.00 13.130          C  
ATOM     81  OG  SER A   5       4.542  -5.240   0.129  1.00 13.130          O  
ATOM     82  H   SER A   5       6.486  -1.788   0.494  1.00 10.990          H  
ATOM     83  HA  SER A   5       6.158  -4.183   2.002  1.00 11.360          H  
ATOM     84 1HB  SER A   5       4.312  -3.304   0.742  1.00 15.760          H  
ATOM     85 2HB  SER A   5       5.170  -3.508  -0.768  1.00 15.760          H  
ATOM     86  HG  SER A   5       3.546  -5.163   0.019  1.00 15.760          H  
ATOM     87  N   PHE A   6       7.424  -6.042   1.003  1.00 10.370          N  
ATOM     88  CA  PHE A   6       8.368  -7.037   0.562  1.00 10.800          C  
ATOM     89  C   PHE A   6       8.256  -7.328  -0.908  1.00 10.150          C  
ATOM     90  O   PHE A   6       7.170  -7.666  -1.397  1.00 10.550          O  
ATOM     91  CB  PHE A   6       8.172  -8.339   1.325  1.00 14.950          C  
ATOM     92  CG  PHE A   6       9.106  -9.392   0.872  1.00 14.950          C  
ATOM     93  CD1 PHE A   6      10.433  -9.390   1.261  1.00 14.950          C  
ATOM     94  CD2 PHE A   6       8.658 -10.388   0.026  1.00 14.950          C  
ATOM     95  CE1 PHE A   6      11.290 -10.365   0.811  1.00 14.950          C  
ATOM     96  CE2 PHE A   6       9.511 -11.361  -0.424  1.00 14.950          C  
ATOM     97  CZ  PHE A   6      10.829 -11.349  -0.033  1.00 14.950          C  
ATOM     98  H   PHE A   6       6.813  -6.227   1.785  1.00 12.440          H  
ATOM     99  HA  PHE A   6       9.372  -6.659   0.762  1.00 12.960          H  
ATOM    100 1HB  PHE A   6       8.329  -8.170   2.386  1.00 17.940          H  
ATOM    101 2HB  PHE A   6       7.153  -8.696   1.188  1.00 17.940          H  
ATOM    102  HD1 PHE A   6      10.798  -8.609   1.928  1.00 17.940          H  
ATOM    103  HD2 PHE A   6       7.609 -10.386  -0.285  1.00 17.940          H  
ATOM    104  HE1 PHE A   6      12.337 -10.357   1.119  1.00 17.940          H  
ATOM    105  HE2 PHE A   6       9.151 -12.141  -1.092  1.00 17.940          H  
ATOM    106  HZ  PHE A   6      11.509 -12.123  -0.391  1.00 17.940          H  
ATOM    107  N   GLY A   7       9.410  -7.261  -1.575  1.00  9.280          N  
ATOM    108  CA  GLY A   7       9.574  -7.492  -2.999  1.00  8.740          C  
ATOM    109  C   GLY A   7       9.528  -6.224  -3.850  1.00  7.760          C  
ATOM    110  O   GLY A   7       9.616  -6.305  -5.073  1.00  7.290          O  
ATOM    111  H   GLY A   7      10.233  -7.000  -1.047  1.00 11.140          H  
ATOM    112 1HA  GLY A   7      10.524  -7.999  -3.164  1.00 10.490          H  
ATOM    113 2HA  GLY A   7       8.809  -8.163  -3.339  1.00 10.490          H  
ATOM    114  N   THR A   8       9.423  -5.048  -3.220  1.00  7.560          N  
ATOM    115  CA  THR A   8       9.374  -3.815  -3.999  1.00  6.640          C  
ATOM    116  C   THR A   8      10.596  -3.714  -4.931  1.00  6.740          C  
ATOM    117  O   THR A   8      11.727  -3.903  -4.486  1.00  7.500          O  
ATOM    118  CB  THR A   8       9.261  -2.573  -3.072  1.00  9.660          C  
ATOM    119  OG1 THR A   8       9.204  -1.371  -3.878  1.00  9.660          O  
ATOM    120  CG2 THR A   8      10.381  -2.473  -2.058  1.00  9.660          C  
ATOM    121  H   THR A   8       9.284  -5.021  -2.206  1.00  9.070          H  
ATOM    122  HA  THR A   8       8.472  -3.844  -4.563  1.00  7.970          H  
ATOM    123  HB  THR A   8       8.325  -2.656  -2.513  1.00 11.600          H  
ATOM    124  HG1 THR A   8      10.028  -1.304  -4.417  1.00 11.600          H  
ATOM    125 1HG2 THR A   8      10.217  -1.598  -1.428  1.00 11.600          H  
ATOM    126 2HG2 THR A   8      10.392  -3.365  -1.437  1.00 11.600          H  
ATOM    127 3HG2 THR A   8      11.336  -2.375  -2.565  1.00 11.600          H  
ATOM    128  N   PRO A   9      10.390  -3.401  -6.234  1.00  6.160          N  
ATOM    129  CA  PRO A   9      11.368  -3.268  -7.293  1.00  6.410          C  
ATOM    130  C   PRO A   9      12.037  -1.926  -7.248  1.00  6.410          C  
ATOM    131  O   PRO A   9      11.624  -1.034  -6.498  1.00  5.950          O  
ATOM    132  CB  PRO A   9      10.524  -3.370  -8.546  1.00  9.620          C  
ATOM    133  CG  PRO A   9       9.259  -2.716  -8.139  1.00  9.620          C  
ATOM    134  CD  PRO A   9       9.049  -3.148  -6.714  1.00  9.620          C  
ATOM    135  HA  PRO A   9      12.100  -4.086  -7.229  1.00  7.690          H  
ATOM    136 1HB  PRO A   9      11.022  -2.876  -9.382  1.00 11.540          H  
ATOM    137 2HB  PRO A   9      10.403  -4.428  -8.825  1.00 11.540          H  
ATOM    138 1HG  PRO A   9       9.370  -1.631  -8.219  1.00 11.540          H  
ATOM    139 2HG  PRO A   9       8.458  -2.972  -8.811  1.00 11.540          H  
ATOM    140 1HD  PRO A   9       8.617  -2.340  -6.188  1.00 11.540          H  
ATOM    141 2HD  PRO A   9       8.470  -4.051  -6.676  1.00 11.540          H  
ATOM    142  N   PHE A  10      13.019  -1.745  -8.117  1.00  7.110          N  
ATOM    143  CA  PHE A  10      13.688  -0.464  -8.254  1.00  7.320          C  
ATOM    144  C   PHE A  10      12.744   0.740  -8.425  1.00  6.790          C  
ATOM    145  O   PHE A  10      13.100   1.839  -7.997  1.00  7.060          O  
ATOM    146  CB  PHE A  10      14.624  -0.474  -9.477  1.00 10.160          C  
ATOM    147  CG  PHE A  10      13.894  -0.301 -10.804  1.00 10.160          C  
ATOM    148  CD1 PHE A  10      13.723   0.975 -11.348  1.00 10.160          C  
ATOM    149  CD2 PHE A  10      13.362  -1.380 -11.493  1.00 10.160          C  
ATOM    150  CE1 PHE A  10      13.035   1.156 -12.525  1.00 10.160          C  
ATOM    151  CE2 PHE A  10      12.674  -1.185 -12.678  1.00 10.160          C  
ATOM    152  CZ  PHE A  10      12.510   0.077 -13.187  1.00 10.160          C  
ATOM    153  H   PHE A  10      13.317  -2.519  -8.695  1.00  8.530          H  
ATOM    154  HA  PHE A  10      14.283  -0.300  -7.355  1.00  8.780          H  
ATOM    155 1HB  PHE A  10      15.354   0.327  -9.381  1.00 12.200          H  
ATOM    156 2HB  PHE A  10      15.176  -1.414  -9.507  1.00 12.200          H  
ATOM    157  HD1 PHE A  10      14.131   1.841 -10.819  1.00 12.200          H  
ATOM    158  HD2 PHE A  10      13.476  -2.384 -11.098  1.00 12.200          H  
ATOM    159  HE1 PHE A  10      12.903   2.158 -12.930  1.00 12.200          H  
ATOM    160  HE2 PHE A  10      12.253  -2.030 -13.205  1.00 12.200          H  
ATOM    161  HZ  PHE A  10      11.961   0.220 -14.117  1.00 12.200          H  
ATOM    162  N   GLY A  11      11.541   0.592  -9.023  1.00  6.150          N  
ATOM    163  CA  GLY A  11      10.722   1.771  -9.194  1.00  5.750          C  
ATOM    164  C   GLY A  11       9.685   2.014  -8.100  1.00  5.470          C  
ATOM    165  O   GLY A  11       8.943   2.980  -8.192  1.00  4.950          O  
ATOM    166  H   GLY A  11      11.178  -0.283  -9.416  1.00  7.380          H  
ATOM    167 1HA  GLY A  11      11.369   2.642  -9.277  1.00  6.900          H  
ATOM    168 2HA  GLY A  11      10.209   1.690 -10.153  1.00  6.900          H  
ATOM    169  N   GLY A  12       9.603   1.156  -7.085  1.00  6.010          N  
ATOM    170  CA  GLY A  12       8.571   1.277  -6.043  1.00  5.930          C  
ATOM    171  C   GLY A  12       7.371   0.334  -6.290  1.00  5.970          C  
ATOM    172  O   GLY A  12       6.670   0.447  -7.297  1.00  6.490          O  
ATOM    173  H   GLY A  12      10.314   0.422  -6.993  1.00  7.210          H  
ATOM    174 1HA  GLY A  12       9.015   1.052  -5.076  1.00  7.120          H  
ATOM    175 2HA  GLY A  12       8.219   2.305  -5.997  1.00  7.120          H  
ATOM    176  N   GLY A  13       7.059  -0.480  -5.277  1.00  5.640          N  
ATOM    177  CA  GLY A  13       6.001  -1.500  -5.274  1.00  5.920          C  
ATOM    178  C   GLY A  13       4.578  -1.127  -5.708  1.00  5.900          C  
ATOM    179  O   GLY A  13       3.864  -2.015  -6.174  1.00  6.430          O  
ATOM    180  H   GLY A  13       7.729  -0.505  -4.513  1.00  6.770          H  
ATOM    181 1HA  GLY A  13       6.326  -2.330  -5.898  1.00  7.100          H  
ATOM    182 2HA  GLY A  13       5.945  -1.910  -4.266  1.00  7.100          H  
ATOM    183  N   THR A  14       4.131   0.133  -5.593  1.00  5.550          N  
ATOM    184  CA  THR A  14       2.751   0.413  -6.028  1.00  5.860          C  
ATOM    185  C   THR A  14       2.598   0.471  -7.556  1.00  5.480          C  
ATOM    186  O   THR A  14       1.477   0.387  -8.078  1.00  5.700          O  
ATOM    187  CB  THR A  14       2.149   1.688  -5.368  1.00  8.080          C  
ATOM    188  OG1 THR A  14       2.893   2.880  -5.683  1.00  8.080          O  
ATOM    189  CG2 THR A  14       2.149   1.502  -3.884  1.00  8.080          C  
ATOM    190  H   THR A  14       4.705   0.870  -5.175  1.00  6.660          H  
ATOM    191  HA  THR A  14       2.127  -0.409  -5.695  1.00  7.030          H  
ATOM    192  HB  THR A  14       1.122   1.819  -5.707  1.00  9.700          H  
ATOM    193  HG1 THR A  14       2.474   3.595  -5.180  1.00  9.700          H  
ATOM    194 1HG2 THR A  14       1.711   2.377  -3.403  1.00  9.700          H  
ATOM    195 2HG2 THR A  14       1.555   0.632  -3.664  1.00  9.700          H  
ATOM    196 3HG2 THR A  14       3.162   1.364  -3.520  1.00  9.700          H  
ATOM    197  N   GLY A  15       3.709   0.541  -8.296  1.00  4.970          N  
ATOM    198  CA  GLY A  15       3.671   0.555  -9.767  1.00  4.600          C  
ATOM    199  C   GLY A  15       3.587  -0.891 -10.282  1.00  4.610          C  
ATOM    200  O   GLY A  15       4.476  -1.370 -10.995  1.00  5.100          O  
ATOM    201  H   GLY A  15       4.623   0.581  -7.827  1.00  5.960          H  
ATOM    202 1HA  GLY A  15       2.815   1.131 -10.111  1.00  5.520          H  
ATOM    203 2HA  GLY A  15       4.563   1.042 -10.154  1.00  5.520          H  
ATOM    204  N   GLY A  16       2.525  -1.594  -9.896  1.00  4.360          N  
ATOM    205  CA  GLY A  16       2.401  -3.031 -10.136  1.00  4.530          C  
ATOM    206  C   GLY A  16       1.965  -3.452 -11.527  1.00  4.980          C  
ATOM    207  O   GLY A  16       1.787  -2.634 -12.433  1.00  4.570          O  
ATOM    208  H   GLY A  16       1.815  -1.092  -9.357  1.00  5.230          H  
ATOM    209 1HA  GLY A  16       3.340  -3.515  -9.915  1.00  5.440          H  
ATOM    210 2HA  GLY A  16       1.691  -3.434  -9.414  1.00  5.440          H  
ATOM    211  N   PHE A  17       1.848  -4.770 -11.693  1.00  5.940          N  
ATOM    212  CA  PHE A  17       1.461  -5.391 -12.947  1.00  6.580          C  
ATOM    213  C   PHE A  17       0.530  -6.534 -12.646  1.00  7.450          C  
ATOM    214  O   PHE A  17      -0.163  -7.046 -13.536  1.00  7.630          O  
ATOM    215  CB  PHE A  17       2.687  -5.912 -13.700  1.00  8.960          C  
ATOM    216  CG  PHE A  17       3.413  -7.005 -12.944  1.00  8.960          C  
ATOM    217  CD1 PHE A  17       3.038  -8.332 -13.054  1.00  8.960          C  
ATOM    218  CD2 PHE A  17       4.472  -6.696 -12.125  1.00  8.960          C  
ATOM    219  CE1 PHE A  17       3.686  -9.311 -12.355  1.00  8.960          C  
ATOM    220  CE2 PHE A  17       5.132  -7.675 -11.435  1.00  8.960          C  
ATOM    221  CZ  PHE A  17       4.728  -8.990 -11.546  1.00  8.960          C  
ATOM    222  H   PHE A  17       1.993  -5.373 -10.872  1.00  7.130          H  
ATOM    223  HA  PHE A  17       0.934  -4.659 -13.562  1.00  7.900          H  
ATOM    224 1HB  PHE A  17       2.384  -6.311 -14.669  1.00 10.750          H  
ATOM    225 2HB  PHE A  17       3.384  -5.092 -13.880  1.00 10.750          H  
ATOM    226  HD1 PHE A  17       2.214  -8.596 -13.699  1.00 10.750          H  
ATOM    227  HD2 PHE A  17       4.779  -5.658 -12.034  1.00 10.750          H  
ATOM    228  HE1 PHE A  17       3.370 -10.348 -12.451  1.00 10.750          H  
ATOM    229  HE2 PHE A  17       5.968  -7.417 -10.795  1.00 10.750          H  
ATOM    230  HZ  PHE A  17       5.245  -9.779 -11.007  1.00 10.750          H  
ATOM    231  N   GLY A  18       0.564  -6.941 -11.372  1.00  8.180          N  
ATOM    232  CA  GLY A  18      -0.189  -8.087 -10.851  1.00  9.230          C  
ATOM    233  C   GLY A  18      -1.458  -7.642 -10.125  1.00  9.800          C  
ATOM    234  O   GLY A  18      -2.214  -8.456  -9.579  1.00 10.430          O  
ATOM    235  H   GLY A  18       1.174  -6.432 -10.715  1.00  9.820          H  
ATOM    236 1HA  GLY A  18      -0.441  -8.763 -11.666  1.00 11.080          H  
ATOM    237 2HA  GLY A  18       0.445  -8.646 -10.163  1.00 11.080          H  
ATOM    238  N   THR A  19      -1.684  -6.339 -10.114  1.00  9.650          N  
ATOM    239  CA  THR A  19      -2.809  -5.718  -9.439  1.00 10.200          C  
ATOM    240  C   THR A  19      -4.052  -5.734 -10.308  1.00 10.140          C  
ATOM    241  O   THR A  19      -3.976  -5.978 -11.515  1.00  9.750          O  
ATOM    242  CB  THR A  19      -2.450  -4.274  -9.035  1.00 14.060          C  
ATOM    243  OG1 THR A  19      -2.129  -3.500 -10.212  1.00 14.060          O  
ATOM    244  CG2 THR A  19      -1.238  -4.286  -8.106  1.00 14.060          C  
ATOM    245  H   THR A  19      -1.038  -5.737 -10.603  1.00 11.580          H  
ATOM    246  HA  THR A  19      -3.022  -6.279  -8.530  1.00 12.240          H  
ATOM    247  HB  THR A  19      -3.298  -3.818  -8.522  1.00 16.870          H  
ATOM    248  HG1 THR A  19      -2.918  -3.359 -10.802  1.00 16.870          H  
ATOM    249 1HG2 THR A  19      -0.986  -3.269  -7.815  1.00 16.870          H  
ATOM    250 2HG2 THR A  19      -1.480  -4.866  -7.230  1.00 16.870          H  
ATOM    251 3HG2 THR A  19      -0.387  -4.739  -8.610  1.00 16.870          H  
ATOM    252  N   THR A  20      -5.205  -5.445  -9.706  1.00 10.660          N  
ATOM    253  CA  THR A  20      -6.412  -5.333 -10.501  1.00 10.710          C  
ATOM    254  C   THR A  20      -6.337  -4.156 -11.455  1.00  9.990          C  
ATOM    255  O   THR A  20      -6.692  -4.289 -12.622  1.00  9.730          O  
ATOM    256  CB  THR A  20      -7.668  -5.273  -9.629  1.00 14.970          C  
ATOM    257  OG1 THR A  20      -7.756  -6.504  -8.915  1.00 14.970          O  
ATOM    258  CG2 THR A  20      -8.885  -5.079 -10.516  1.00 14.970          C  
ATOM    259  H   THR A  20      -5.256  -5.288  -8.697  1.00 12.790          H  
ATOM    260  HA  THR A  20      -6.497  -6.233 -11.108  1.00 12.850          H  
ATOM    261  HB  THR A  20      -7.593  -4.460  -8.915  1.00 17.970          H  
ATOM    262  HG1 THR A  20      -8.640  -6.582  -8.469  1.00 17.970          H  
ATOM    263 1HG2 THR A  20      -9.781  -5.059  -9.912  1.00 17.970          H  
ATOM    264 2HG2 THR A  20      -8.785  -4.156 -11.037  1.00 17.970          H  
ATOM    265 3HG2 THR A  20      -8.959  -5.876 -11.241  1.00 17.970          H  
ATOM    266  N   SER A  21      -5.908  -2.993 -10.984  1.00  9.850          N  
ATOM    267  CA  SER A  21      -5.766  -1.869 -11.894  1.00  9.430          C  
ATOM    268  C   SER A  21      -4.613  -2.251 -12.785  1.00  9.370          C  
ATOM    269  O   SER A  21      -3.665  -2.863 -12.285  1.00  9.600          O  
ATOM    270  CB  SER A  21      -5.464  -0.602 -11.122  1.00 13.370          C  
ATOM    271  OG  SER A  21      -6.477  -0.351 -10.189  1.00 13.370          O  
ATOM    272  H   SER A  21      -5.668  -2.874 -10.013  1.00 11.820          H  
ATOM    273  HA  SER A  21      -6.654  -1.751 -12.515  1.00 11.320          H  
ATOM    274 1HB  SER A  21      -4.504  -0.693 -10.618  1.00 16.040          H  
ATOM    275 2HB  SER A  21      -5.394   0.231 -11.819  1.00 16.040          H  
ATOM    276  HG  SER A  21      -7.315  -0.422 -10.698  1.00 16.040          H  
ATOM    277  N   THR A  22      -4.607  -1.883 -14.066  1.00  9.260          N  
ATOM    278  CA  THR A  22      -3.413  -2.269 -14.825  1.00  9.490          C  
ATOM    279  C   THR A  22      -2.777  -1.133 -15.556  1.00  8.760          C  
ATOM    280  O   THR A  22      -3.286  -0.028 -15.550  1.00  8.000          O  
ATOM    281  CB  THR A  22      -3.678  -3.415 -15.797  1.00 13.190          C  
ATOM    282  OG1 THR A  22      -2.415  -3.859 -16.293  1.00 13.190          O  
ATOM    283  CG2 THR A  22      -4.563  -2.981 -16.946  1.00 13.190          C  
ATOM    284  H   THR A  22      -5.383  -1.360 -14.494  1.00 11.110          H  
ATOM    285  HA  THR A  22      -2.661  -2.632 -14.133  1.00 11.390          H  
ATOM    286  HB  THR A  22      -4.152  -4.232 -15.258  1.00 15.830          H  
ATOM    287  HG1 THR A  22      -2.534  -4.713 -16.738  1.00 15.830          H  
ATOM    288 1HG2 THR A  22      -4.718  -3.827 -17.607  1.00 15.830          H  
ATOM    289 2HG2 THR A  22      -5.521  -2.641 -16.565  1.00 15.830          H  
ATOM    290 3HG2 THR A  22      -4.096  -2.172 -17.502  1.00 15.830          H  
ATOM    291  N   PHE A  23      -1.673  -1.422 -16.208  1.00  9.110          N  
ATOM    292  CA  PHE A  23      -0.880  -0.425 -16.916  1.00  8.580          C  
ATOM    293  C   PHE A  23      -1.551   0.120 -18.166  1.00  8.970          C  
ATOM    294  O   PHE A  23      -2.422  -0.532 -18.766  1.00  9.990          O  
ATOM    295  CB  PHE A  23       0.495  -1.008 -17.228  1.00 12.220          C  
ATOM    296  CG  PHE A  23       0.443  -2.428 -17.718  1.00 12.220          C  
ATOM    297  CD1 PHE A  23       0.177  -2.735 -19.045  1.00 12.220          C  
ATOM    298  CD2 PHE A  23       0.678  -3.481 -16.821  1.00 12.220          C  
ATOM    299  CE1 PHE A  23       0.132  -4.056 -19.465  1.00 12.220          C  
ATOM    300  CE2 PHE A  23       0.633  -4.795 -17.238  1.00 12.220          C  
ATOM    301  CZ  PHE A  23       0.360  -5.084 -18.563  1.00 12.220          C  
ATOM    302  H   PHE A  23      -1.378  -2.400 -16.192  1.00 10.930          H  
ATOM    303  HA  PHE A  23      -0.725   0.415 -16.237  1.00 10.300          H  
ATOM    304 1HB  PHE A  23       0.985  -0.410 -17.978  1.00 14.670          H  
ATOM    305 2HB  PHE A  23       1.118  -0.974 -16.334  1.00 14.670          H  
ATOM    306  HD1 PHE A  23      -0.006  -1.929 -19.760  1.00 14.670          H  
ATOM    307  HD2 PHE A  23       0.898  -3.252 -15.772  1.00 14.670          H  
ATOM    308  HE1 PHE A  23      -0.082  -4.287 -20.508  1.00 14.670          H  
ATOM    309  HE2 PHE A  23       0.817  -5.604 -16.524  1.00 14.670          H  
ATOM    310  HZ  PHE A  23       0.325  -6.122 -18.898  1.00 14.670          H  
ATOM    311  N   GLY A  24      -1.147   1.339 -18.569  1.00  8.310          N  
ATOM    312  CA  GLY A  24      -1.701   1.948 -19.769  1.00  8.860          C  
ATOM    313  C   GLY A  24      -3.038   2.584 -19.445  1.00  8.790          C  
ATOM    314  O   GLY A  24      -3.824   2.902 -20.334  1.00  9.400          O  
ATOM    315  H   GLY A  24      -0.455   1.885 -18.041  1.00  9.970          H  
ATOM    316 1HA  GLY A  24      -1.022   2.692 -20.166  1.00 10.630          H  
ATOM    317 2HA  GLY A  24      -1.830   1.189 -20.538  1.00 10.630          H  
ATOM    318  N   GLN A  25      -3.296   2.769 -18.149  1.00  8.130          N  
ATOM    319  CA  GLN A  25      -4.550   3.295 -17.634  1.00  8.060          C  
ATOM    320  C   GLN A  25      -5.084   4.491 -18.384  1.00  8.180          C  
ATOM    321  O   GLN A  25      -4.387   5.480 -18.569  1.00  8.550          O  
ATOM    322  CB  GLN A  25      -4.396   3.798 -16.202  1.00 11.310          C  
ATOM    323  CG  GLN A  25      -4.069   2.836 -15.151  1.00 11.310          C  
ATOM    324  CD  GLN A  25      -2.577   2.600 -14.976  1.00 11.310          C  
ATOM    325  OE1 GLN A  25      -1.783   2.761 -15.921  1.00 11.310          O  
ATOM    326  NE2 GLN A  25      -2.190   2.201 -13.756  1.00 11.310          N  
ATOM    327  H   GLN A  25      -2.580   2.496 -17.482  1.00  9.760          H  
ATOM    328  HA  GLN A  25      -5.297   2.504 -17.660  1.00  9.670          H  
ATOM    329 1HB  GLN A  25      -3.685   4.620 -16.166  1.00 13.570          H  
ATOM    330 2HB  GLN A  25      -5.357   4.182 -15.916  1.00 13.570          H  
ATOM    331 1HG  GLN A  25      -4.438   3.249 -14.225  1.00 13.570          H  
ATOM    332 2HG  GLN A  25      -4.586   1.911 -15.366  1.00 13.570          H  
ATOM    333 1HE2 GLN A  25      -1.229   2.011 -13.555  1.00 13.570          H  
ATOM    334 2HE2 GLN A  25      -2.872   2.078 -13.038  1.00 13.570          H  
ATOM    335  N   ASN A  26      -6.381   4.463 -18.684  1.00  8.070          N  
ATOM    336  CA  ASN A  26      -6.991   5.605 -19.366  1.00  8.380          C  
ATOM    337  C   ASN A  26      -6.769   6.910 -18.573  1.00  8.500          C  
ATOM    338  O   ASN A  26      -6.609   7.980 -19.165  1.00  8.580          O  
ATOM    339  CB  ASN A  26      -8.471   5.362 -19.587  1.00 11.610          C  
ATOM    340  CG  ASN A  26      -8.744   4.330 -20.643  1.00 11.610          C  
ATOM    341  OD1 ASN A  26      -7.887   4.005 -21.474  1.00 11.610          O  
ATOM    342  ND2 ASN A  26      -9.936   3.799 -20.632  1.00 11.610          N  
ATOM    343  H   ASN A  26      -6.899   3.586 -18.542  1.00  9.680          H  
ATOM    344  HA  ASN A  26      -6.502   5.727 -20.334  1.00 10.060          H  
ATOM    345 1HB  ASN A  26      -8.930   5.035 -18.665  1.00 13.930          H  
ATOM    346 2HB  ASN A  26      -8.950   6.297 -19.870  1.00 13.930          H  
ATOM    347 1HD2 ASN A  26     -10.180   3.108 -21.313  1.00 13.930          H  
ATOM    348 2HD2 ASN A  26     -10.609   4.083 -19.951  1.00 13.930          H  
ATOM    349  N   THR A  27      -6.759   6.820 -17.238  1.00  8.620          N  
ATOM    350  CA  THR A  27      -6.494   7.951 -16.362  1.00  8.780          C  
ATOM    351  C   THR A  27      -5.417   7.478 -15.393  1.00  8.030          C  
ATOM    352  O   THR A  27      -5.402   6.310 -15.029  1.00  8.080          O  
ATOM    353  CB  THR A  27      -7.743   8.358 -15.555  1.00 12.230          C  
ATOM    354  OG1 THR A  27      -8.095   7.294 -14.653  1.00 12.230          O  
ATOM    355  CG2 THR A  27      -8.914   8.589 -16.498  1.00 12.230          C  
ATOM    356  H   THR A  27      -6.939   5.930 -16.803  1.00 10.340          H  
ATOM    357  HA  THR A  27      -6.115   8.795 -16.940  1.00 10.540          H  
ATOM    358  HB  THR A  27      -7.533   9.266 -14.986  1.00 14.670          H  
ATOM    359  HG1 THR A  27      -7.413   7.208 -13.963  1.00 14.670          H  
ATOM    360 1HG2 THR A  27      -9.792   8.870 -15.923  1.00 14.670          H  
ATOM    361 2HG2 THR A  27      -8.663   9.386 -17.195  1.00 14.670          H  
ATOM    362 3HG2 THR A  27      -9.126   7.678 -17.051  1.00 14.670          H  
ATOM    363  N   GLY A  28      -4.566   8.361 -14.889  1.00  7.490          N  
ATOM    364  CA  GLY A  28      -3.566   7.893 -13.932  1.00  6.900          C  
ATOM    365  C   GLY A  28      -4.130   7.800 -12.522  1.00  6.160          C  
ATOM    366  O   GLY A  28      -5.076   8.515 -12.183  1.00  5.730          O  
ATOM    367  H   GLY A  28      -4.596   9.328 -15.181  1.00  8.990          H  
ATOM    368 1HA  GLY A  28      -3.205   6.912 -14.244  1.00  8.280          H  
ATOM    369 2HA  GLY A  28      -2.710   8.567 -13.944  1.00  8.280          H  
ATOM    370  N   PHE A  29      -3.504   6.967 -11.676  1.00  6.250          N  
ATOM    371  CA  PHE A  29      -3.924   6.852 -10.283  1.00  5.980          C  
ATOM    372  C   PHE A  29      -2.855   7.282  -9.292  1.00  5.990          C  
ATOM    373  O   PHE A  29      -3.002   7.062  -8.090  1.00  6.090          O  
ATOM    374  CB  PHE A  29      -4.346   5.426  -9.943  1.00  8.480          C  
ATOM    375  CG  PHE A  29      -5.485   4.911 -10.759  1.00  8.480          C  
ATOM    376  CD1 PHE A  29      -5.378   3.714 -11.449  1.00  8.480          C  
ATOM    377  CD2 PHE A  29      -6.665   5.631 -10.869  1.00  8.480          C  
ATOM    378  CE1 PHE A  29      -6.430   3.257 -12.191  1.00  8.480          C  
ATOM    379  CE2 PHE A  29      -7.690   5.167 -11.619  1.00  8.480          C  
ATOM    380  CZ  PHE A  29      -7.570   3.988 -12.263  1.00  8.480          C  
ATOM    381  H   PHE A  29      -2.743   6.394 -12.007  1.00  7.500          H  
ATOM    382  HA  PHE A  29      -4.776   7.511 -10.131  1.00  7.180          H  
ATOM    383 1HB  PHE A  29      -3.501   4.758 -10.079  1.00 10.180          H  
ATOM    384 2HB  PHE A  29      -4.632   5.377  -8.894  1.00 10.180          H  
ATOM    385  HD1 PHE A  29      -4.461   3.133 -11.385  1.00 10.180          H  
ATOM    386  HD2 PHE A  29      -6.776   6.580 -10.349  1.00 10.180          H  
ATOM    387  HE1 PHE A  29      -6.360   2.311 -12.726  1.00 10.180          H  
ATOM    388  HE2 PHE A  29      -8.617   5.734 -11.698  1.00 10.180          H  
ATOM    389  HZ  PHE A  29      -8.388   3.630 -12.829  1.00 10.180          H  
ATOM    390  N   GLY A  30      -1.772   7.867  -9.792  1.00  6.040          N  
ATOM    391  CA  GLY A  30      -0.691   8.310  -8.919  1.00  6.280          C  
ATOM    392  C   GLY A  30       0.183   7.184  -8.354  1.00  5.880          C  
ATOM    393  O   GLY A  30       0.726   7.324  -7.256  1.00  6.110          O  
ATOM    394  H   GLY A  30      -1.718   8.032 -10.784  1.00  7.250          H  
ATOM    395 1HA  GLY A  30      -0.055   9.003  -9.473  1.00  7.540          H  
ATOM    396 2HA  GLY A  30      -1.115   8.878  -8.093  1.00  7.540          H  
ATOM    397  N   THR A  31       0.310   6.056  -9.060  1.00  5.540          N  
ATOM    398  CA  THR A  31       1.123   4.980  -8.517  1.00  5.180          C  
ATOM    399  C   THR A  31       2.587   5.341  -8.674  1.00  4.460          C  
ATOM    400  O   THR A  31       2.956   6.112  -9.575  1.00  4.230          O  
ATOM    401  CB  THR A  31       0.836   3.658  -9.240  1.00  7.400          C  
ATOM    402  OG1 THR A  31       1.149   3.807 -10.632  1.00  7.400          O  
ATOM    403  CG2 THR A  31      -0.621   3.276  -9.088  1.00  7.400          C  
ATOM    404  H   THR A  31      -0.129   5.946  -9.959  1.00  6.650          H  
ATOM    405  HA  THR A  31       0.905   4.862  -7.456  1.00  6.220          H  
ATOM    406  HB  THR A  31       1.462   2.881  -8.819  1.00  8.880          H  
ATOM    407  HG1 THR A  31       2.093   4.000 -10.717  1.00  8.880          H  
ATOM    408 1HG2 THR A  31      -0.800   2.333  -9.605  1.00  8.880          H  
ATOM    409 2HG2 THR A  31      -0.852   3.161  -8.030  1.00  8.880          H  
ATOM    410 3HG2 THR A  31      -1.250   4.050  -9.512  1.00  8.880          H  
ATOM    411  N   THR A  32       3.447   4.707  -7.884  1.00  4.430          N  
ATOM    412  CA  THR A  32       4.847   5.057  -7.949  1.00  4.090          C  
ATOM    413  C   THR A  32       5.454   4.416  -9.159  1.00  3.880          C  
ATOM    414  O   THR A  32       5.308   3.221  -9.376  1.00  3.420          O  
ATOM    415  CB  THR A  32       5.585   4.639  -6.663  1.00  5.860          C  
ATOM    416  OG1 THR A  32       4.983   5.287  -5.525  1.00  5.860          O  
ATOM    417  CG2 THR A  32       7.014   5.084  -6.731  1.00  5.860          C  
ATOM    418  H   THR A  32       3.136   4.014  -7.209  1.00  5.320          H  
ATOM    419  HA  THR A  32       4.935   6.138  -8.053  1.00  4.910          H  
ATOM    420  HB  THR A  32       5.536   3.551  -6.548  1.00  7.030          H  
ATOM    421  HG1 THR A  32       4.072   5.018  -5.456  1.00  7.030          H  
ATOM    422 1HG2 THR A  32       7.537   4.793  -5.829  1.00  7.030          H  
ATOM    423 2HG2 THR A  32       7.483   4.639  -7.571  1.00  7.030          H  
ATOM    424 3HG2 THR A  32       7.049   6.165  -6.835  1.00  7.030          H  
ATOM    425  N   SER A  33       6.081   5.237  -9.982  1.00  4.450          N  
ATOM    426  CA  SER A  33       6.705   4.794 -11.210  1.00  4.680          C  
ATOM    427  C   SER A  33       5.766   3.957 -12.061  1.00  4.700          C  
ATOM    428  O   SER A  33       6.202   2.996 -12.688  1.00  4.200          O  
ATOM    429  CB  SER A  33       7.938   3.997 -10.887  1.00  6.460          C  
ATOM    430  OG  SER A  33       8.843   4.768 -10.155  1.00  6.460          O  
ATOM    431  H   SER A  33       6.145   6.211  -9.733  1.00  5.340          H  
ATOM    432  HA  SER A  33       6.994   5.675 -11.784  1.00  5.620          H  
ATOM    433 1HB  SER A  33       7.651   3.130 -10.314  1.00  7.750          H  
ATOM    434 2HB  SER A  33       8.409   3.634 -11.798  1.00  7.750          H  
ATOM    435  HG  SER A  33       9.109   4.179  -9.420  1.00  7.750          H  
ATOM    436  N   GLY A  34       4.486   4.328 -12.125  1.00  5.580          N  
ATOM    437  CA  GLY A  34       3.582   3.603 -13.001  1.00  6.080          C  
ATOM    438  C   GLY A  34       2.860   4.616 -13.872  1.00  6.590          C  
ATOM    439  O   GLY A  34       3.006   5.818 -13.650  1.00  6.700          O  
ATOM    440  H   GLY A  34       4.133   5.110 -11.563  1.00  6.700          H  
ATOM    441 1HA  GLY A  34       4.143   2.909 -13.603  1.00  7.300          H  
ATOM    442 2HA  GLY A  34       2.870   3.025 -12.416  1.00  7.300          H  
ATOM    443  N   GLY A  35       2.035   4.171 -14.824  1.00  7.220          N  
ATOM    444  CA  GLY A  35       1.300   5.176 -15.591  1.00  7.990          C  
ATOM    445  C   GLY A  35       0.502   4.746 -16.827  1.00  8.770          C  
ATOM    446  O   GLY A  35       0.713   3.676 -17.439  1.00  9.030          O  
ATOM    447  H   GLY A  35       1.985   3.170 -15.018  1.00  8.660          H  
ATOM    448 1HA  GLY A  35       0.614   5.674 -14.905  1.00  9.590          H  
ATOM    449 2HA  GLY A  35       2.007   5.946 -15.895  1.00  9.590          H  
ATOM    450  N   ALA A  36      -0.275   5.743 -17.289  1.00  9.250          N  
ATOM    451  CA  ALA A  36      -1.207   5.754 -18.425  1.00 10.140          C  
ATOM    452  C   ALA A  36      -0.556   5.436 -19.757  1.00 10.070          C  
ATOM    453  O   ALA A  36      -1.221   5.155 -20.752  1.00 10.920          O  
ATOM    454  CB  ALA A  36      -1.862   7.118 -18.526  1.00 13.840          C  
ATOM    455  H   ALA A  36      -0.289   6.580 -16.719  1.00 11.100          H  
ATOM    456  HA  ALA A  36      -1.970   5.014 -18.230  1.00 12.170          H  
ATOM    457 1HB  ALA A  36      -2.588   7.110 -19.344  1.00 16.610          H  
ATOM    458 2HB  ALA A  36      -2.376   7.337 -17.592  1.00 16.610          H  
ATOM    459 3HB  ALA A  36      -1.107   7.877 -18.721  1.00 16.610          H  
ATOM    460  N   PHE A  37       0.751   5.543 -19.812  1.00  9.180          N  
ATOM    461  CA  PHE A  37       1.450   5.311 -21.053  1.00  9.200          C  
ATOM    462  C   PHE A  37       2.041   3.907 -21.119  1.00  9.140          C  
ATOM    463  O   PHE A  37       2.756   3.575 -22.065  1.00  9.290          O  
ATOM    464  CB  PHE A  37       2.519   6.374 -21.174  1.00 12.870          C  
ATOM    465  CG  PHE A  37       1.874   7.713 -21.099  1.00 12.870          C  
ATOM    466  CD1 PHE A  37       1.959   8.452 -19.925  1.00 12.870          C  
ATOM    467  CD2 PHE A  37       1.138   8.220 -22.152  1.00 12.870          C  
ATOM    468  CE1 PHE A  37       1.331   9.667 -19.815  1.00 12.870          C  
ATOM    469  CE2 PHE A  37       0.509   9.437 -22.042  1.00 12.870          C  
ATOM    470  CZ  PHE A  37       0.605  10.160 -20.870  1.00 12.870          C  
ATOM    471  H   PHE A  37       1.255   5.794 -18.976  1.00 11.020          H  
ATOM    472  HA  PHE A  37       0.743   5.422 -21.877  1.00 11.040          H  
ATOM    473 1HB  PHE A  37       3.245   6.280 -20.371  1.00 15.450          H  
ATOM    474 2HB  PHE A  37       3.037   6.281 -22.125  1.00 15.450          H  
ATOM    475  HD1 PHE A  37       2.528   8.059 -19.084  1.00 15.450          H  
ATOM    476  HD2 PHE A  37       1.053   7.645 -23.076  1.00 15.450          H  
ATOM    477  HE1 PHE A  37       1.404  10.238 -18.888  1.00 15.450          H  
ATOM    478  HE2 PHE A  37      -0.070   9.828 -22.877  1.00 15.450          H  
ATOM    479  HZ  PHE A  37       0.105  11.123 -20.784  1.00 15.450          H  
ATOM    480  N   GLY A  38       1.696   3.059 -20.142  1.00  9.030          N  
ATOM    481  CA  GLY A  38       2.199   1.686 -20.116  1.00  9.070          C  
ATOM    482  C   GLY A  38       3.455   1.588 -19.262  1.00  8.600          C  
ATOM    483  O   GLY A  38       4.421   0.910 -19.616  1.00  8.020          O  
ATOM    484  H   GLY A  38       1.128   3.416 -19.370  1.00 10.840          H  
ATOM    485 1HA  GLY A  38       1.431   1.021 -19.728  1.00 10.880          H  
ATOM    486 2HA  GLY A  38       2.418   1.360 -21.131  1.00 10.880          H  
ATOM    487  N   THR A  39       3.447   2.303 -18.146  1.00  9.080          N  
ATOM    488  CA  THR A  39       4.579   2.347 -17.236  1.00  9.040          C  
ATOM    489  C   THR A  39       4.314   1.546 -15.967  1.00  8.920          C  
ATOM    490  O   THR A  39       3.224   1.602 -15.377  1.00  9.710          O  
ATOM    491  CB  THR A  39       4.971   3.814 -16.921  1.00 12.670          C  
ATOM    492  OG1 THR A  39       5.363   4.462 -18.129  1.00 12.670          O  
ATOM    493  CG2 THR A  39       6.121   3.890 -15.941  1.00 12.670          C  
ATOM    494  H   THR A  39       2.594   2.806 -17.907  1.00 10.900          H  
ATOM    495  HA  THR A  39       5.434   1.890 -17.732  1.00 10.850          H  
ATOM    496  HB  THR A  39       4.121   4.326 -16.515  1.00 15.210          H  
ATOM    497  HG1 THR A  39       4.612   4.504 -18.721  1.00 15.210          H  
ATOM    498 1HG2 THR A  39       6.362   4.932 -15.755  1.00 15.210          H  
ATOM    499 2HG2 THR A  39       5.855   3.429 -15.024  1.00 15.210          H  
ATOM    500 3HG2 THR A  39       6.989   3.387 -16.356  1.00 15.210          H  
ATOM    501  N   SER A  40       5.348   0.814 -15.550  1.00  8.080          N  
ATOM    502  CA  SER A  40       5.364   0.010 -14.329  1.00  8.020          C  
ATOM    503  C   SER A  40       6.719   0.137 -13.630  1.00  6.910          C  
ATOM    504  O   SER A  40       7.724   0.493 -14.248  1.00  6.470          O  
ATOM    505  CB  SER A  40       5.064  -1.453 -14.667  1.00 11.250          C  
ATOM    506  OG  SER A  40       6.034  -2.003 -15.560  1.00 11.250          O  
ATOM    507  H   SER A  40       6.179   0.804 -16.124  1.00  9.700          H  
ATOM    508  HA  SER A  40       4.597   0.379 -13.647  1.00  9.620          H  
ATOM    509 1HB  SER A  40       5.026  -2.046 -13.749  1.00 13.500          H  
ATOM    510 2HB  SER A  40       4.077  -1.507 -15.126  1.00 13.500          H  
ATOM    511  HG  SER A  40       6.781  -2.405 -15.045  1.00 13.500          H  
ATOM    512  N   ALA A  41       6.735  -0.181 -12.326  1.00  6.720          N  
ATOM    513  CA  ALA A  41       7.925  -0.131 -11.468  1.00  5.990          C  
ATOM    514  C   ALA A  41       8.775  -1.375 -11.585  1.00  6.120          C  
ATOM    515  O   ALA A  41       9.848  -1.495 -10.985  1.00  6.280          O  
ATOM    516  CB  ALA A  41       7.500   0.024 -10.038  1.00  8.680          C  
ATOM    517  H   ALA A  41       5.860  -0.473 -11.882  1.00  8.060          H  
ATOM    518  HA  ALA A  41       8.524   0.727 -11.772  1.00  7.190          H  
ATOM    519 1HB  ALA A  41       8.353   0.073  -9.419  1.00 10.410          H  
ATOM    520 2HB  ALA A  41       6.914   0.932  -9.914  1.00 10.410          H  
ATOM    521 3HB  ALA A  41       6.896  -0.833  -9.744  1.00 10.410          H  
ATOM    522  N   PHE A  42       8.246  -2.319 -12.325  1.00  6.330          N  
ATOM    523  CA  PHE A  42       8.840  -3.603 -12.579  1.00  6.620          C  
ATOM    524  C   PHE A  42       9.148  -3.644 -14.060  1.00  6.060          C  
ATOM    525  O   PHE A  42       8.263  -3.362 -14.876  1.00  6.220          O  
ATOM    526  CB  PHE A  42       7.847  -4.719 -12.251  1.00  9.150          C  
ATOM    527  CG  PHE A  42       7.411  -4.843 -10.803  1.00  9.150          C  
ATOM    528  CD1 PHE A  42       6.309  -4.133 -10.312  1.00  9.150          C  
ATOM    529  CD2 PHE A  42       8.073  -5.687  -9.940  1.00  9.150          C  
ATOM    530  CE1 PHE A  42       5.897  -4.288  -8.996  1.00  9.150          C  
ATOM    531  CE2 PHE A  42       7.656  -5.832  -8.637  1.00  9.150          C  
ATOM    532  CZ  PHE A  42       6.561  -5.140  -8.174  1.00  9.150          C  
ATOM    533  H   PHE A  42       7.368  -2.096 -12.766  1.00  7.600          H  
ATOM    534  HA  PHE A  42       9.761  -3.714 -12.003  1.00  7.940          H  
ATOM    535 1HB  PHE A  42       6.955  -4.591 -12.859  1.00 10.980          H  
ATOM    536 2HB  PHE A  42       8.279  -5.665 -12.541  1.00 10.980          H  
ATOM    537  HD1 PHE A  42       5.765  -3.455 -10.971  1.00 10.980          H  
ATOM    538  HD2 PHE A  42       8.930  -6.243 -10.295  1.00 10.980          H  
ATOM    539  HE1 PHE A  42       5.042  -3.735  -8.607  1.00 10.980          H  
ATOM    540  HE2 PHE A  42       8.188  -6.499  -7.962  1.00 10.980          H  
ATOM    541  HZ  PHE A  42       6.231  -5.266  -7.141  1.00 10.980          H  
ATOM    542  N   GLY A  43      10.388  -3.985 -14.424  1.00  5.730          N  
ATOM    543  CA  GLY A  43      10.766  -4.082 -15.839  1.00  5.560          C  
ATOM    544  C   GLY A  43       9.960  -5.164 -16.565  1.00  5.310          C  
ATOM    545  O   GLY A  43       9.594  -5.018 -17.736  1.00  6.080          O  
ATOM    546  H   GLY A  43      11.075  -4.187 -13.712  1.00  6.880          H  
ATOM    547 1HA  GLY A  43      10.609  -3.117 -16.323  1.00  6.670          H  
ATOM    548 2HA  GLY A  43      11.829  -4.311 -15.912  1.00  6.670          H  
ATOM    549  N   SER A  44       9.669  -6.234 -15.838  1.00  4.400          N  
ATOM    550  CA  SER A  44       8.932  -7.389 -16.304  1.00  4.280          C  
ATOM    551  C   SER A  44       8.230  -8.024 -15.119  1.00  4.210          C  
ATOM    552  O   SER A  44       8.436  -7.642 -13.960  1.00  4.740          O  
ATOM    553  CB  SER A  44       9.860  -8.440 -16.865  1.00  6.040          C  
ATOM    554  OG  SER A  44      10.552  -9.056 -15.807  1.00  6.040          O  
ATOM    555  H   SER A  44      10.068  -6.280 -14.912  1.00  5.280          H  
ATOM    556  HA  SER A  44       8.192  -7.081 -17.046  1.00  5.140          H  
ATOM    557 1HB  SER A  44       9.290  -9.183 -17.420  1.00  7.250          H  
ATOM    558 2HB  SER A  44      10.565  -7.979 -17.552  1.00  7.250          H  
ATOM    559  HG  SER A  44      11.177  -8.377 -15.469  1.00  7.250          H  
ATOM    560  N   SER A  45       7.429  -9.040 -15.390  1.00  3.820          N  
ATOM    561  CA  SER A  45       6.692  -9.734 -14.347  1.00  3.720          C  
ATOM    562  C   SER A  45       7.593 -10.524 -13.394  1.00  3.600          C  
ATOM    563  O   SER A  45       7.163 -10.986 -12.335  1.00  3.640          O  
ATOM    564  CB  SER A  45       5.702 -10.685 -14.959  1.00  5.250          C  
ATOM    565  OG  SER A  45       6.370 -11.712 -15.627  1.00  5.250          O  
ATOM    566  H   SER A  45       7.297  -9.344 -16.344  1.00  4.580          H  
ATOM    567  HA  SER A  45       6.158  -8.982 -13.786  1.00  4.460          H  
ATOM    568 1HB  SER A  45       5.085 -11.111 -14.175  1.00  6.300          H  
ATOM    569 2HB  SER A  45       5.040 -10.158 -15.644  1.00  6.300          H  
ATOM    570  HG  SER A  45       5.730 -12.453 -15.670  1.00  6.300          H  
ATOM    571  N   ASN A  46       8.851 -10.723 -13.782  1.00  3.990          N  
ATOM    572  CA  ASN A  46       9.751 -11.512 -12.969  1.00  4.620          C  
ATOM    573  C   ASN A  46      10.691 -10.612 -12.158  1.00  4.480          C  
ATOM    574  O   ASN A  46      11.620 -11.075 -11.490  1.00  4.860          O  
ATOM    575  CB  ASN A  46      10.514 -12.465 -13.852  1.00  6.220          C  
ATOM    576  CG  ASN A  46       9.598 -13.486 -14.564  1.00  6.220          C  
ATOM    577  OD1 ASN A  46       8.541 -13.990 -14.107  1.00  6.220          O  
ATOM    578  ND2 ASN A  46      10.024 -13.795 -15.768  1.00  6.220          N  
ATOM    579  H   ASN A  46       9.188 -10.298 -14.645  1.00  4.790          H  
ATOM    580  HA  ASN A  46       9.167 -12.099 -12.256  1.00  5.540          H  
ATOM    581 1HB  ASN A  46      11.066 -11.897 -14.603  1.00  7.460          H  
ATOM    582 2HB  ASN A  46      11.239 -13.013 -13.248  1.00  7.460          H  
ATOM    583 1HD2 ASN A  46       9.506 -14.441 -16.331  1.00  7.460          H  
ATOM    584 2HD2 ASN A  46      10.850 -13.359 -16.128  1.00  7.460          H  
ATOM    585  N   ASN A  47      10.392  -9.310 -12.106  1.00  4.330          N  
ATOM    586  CA  ASN A  47      11.258  -8.393 -11.371  1.00  4.660          C  
ATOM    587  C   ASN A  47      10.836  -8.250  -9.926  1.00  4.010          C  
ATOM    588  O   ASN A  47      11.322  -7.385  -9.201  1.00  4.380          O  
ATOM    589  CB  ASN A  47      11.376  -7.058 -12.068  1.00  6.390          C  
ATOM    590  CG  ASN A  47      12.244  -7.162 -13.289  1.00  6.390          C  
ATOM    591  OD1 ASN A  47      11.767  -7.021 -14.423  1.00  6.390          O  
ATOM    592  ND2 ASN A  47      13.528  -7.397 -13.086  1.00  6.390          N  
ATOM    593  H   ASN A  47       9.601  -8.935 -12.642  1.00  5.200          H  
ATOM    594  HA  ASN A  47      12.260  -8.823 -11.352  1.00  5.590          H  
ATOM    595 1HB  ASN A  47      10.389  -6.717 -12.369  1.00  7.670          H  
ATOM    596 2HB  ASN A  47      11.792  -6.315 -11.392  1.00  7.670          H  
ATOM    597 1HD2 ASN A  47      14.154  -7.472 -13.865  1.00  7.670          H  
ATOM    598 2HD2 ASN A  47      13.881  -7.501 -12.153  1.00  7.670          H  
ATOM    599  N   THR A  48       9.956  -9.156  -9.517  1.00  3.510          N  
ATOM    600  CA  THR A  48       9.484  -9.326  -8.163  1.00  3.430          C  
ATOM    601  C   THR A  48      10.423 -10.274  -7.427  1.00  4.070          C  
ATOM    602  O   THR A  48      10.372 -10.394  -6.200  1.00  4.850          O  
ATOM    603  CB  THR A  48       8.142 -10.034  -8.150  1.00  4.830          C  
ATOM    604  OG1 THR A  48       8.331 -11.309  -8.731  1.00  4.830          O  
ATOM    605  CG2 THR A  48       7.076  -9.316  -8.898  1.00  4.830          C  
ATOM    606  H   THR A  48       9.571  -9.793 -10.203  1.00  4.210          H  
ATOM    607  HA  THR A  48       9.456  -8.368  -7.644  1.00  4.120          H  
ATOM    608  HB  THR A  48       7.850 -10.165  -7.151  1.00  5.800          H  
ATOM    609  HG1 THR A  48       7.519 -11.809  -8.598  1.00  5.800          H  
ATOM    610 1HG2 THR A  48       6.157  -9.903  -8.845  1.00  5.800          H  
ATOM    611 2HG2 THR A  48       6.902  -8.366  -8.448  1.00  5.800          H  
ATOM    612 3HG2 THR A  48       7.379  -9.191  -9.936  1.00  5.800          H  
ATOM    613  N   GLY A  49      11.269 -10.985  -8.192  1.00  4.090          N  
ATOM    614  CA  GLY A  49      12.179 -11.993  -7.660  1.00  4.970          C  
ATOM    615  C   GLY A  49      11.627 -13.412  -7.816  1.00  6.000          C  
ATOM    616  O   GLY A  49      12.353 -14.393  -7.624  1.00  6.850          O  
ATOM    617  H   GLY A  49      11.280 -10.853  -9.208  1.00  4.910          H  
ATOM    618 1HA  GLY A  49      13.133 -11.917  -8.180  1.00  5.960          H  
ATOM    619 2HA  GLY A  49      12.373 -11.789  -6.609  1.00  5.960          H  
ATOM    620  N   GLY A  50      10.341 -13.524  -8.148  1.00  6.010          N  
ATOM    621  CA  GLY A  50       9.699 -14.815  -8.354  1.00  6.970          C  
ATOM    622  C   GLY A  50       9.270 -14.918  -9.804  1.00  6.640          C  
ATOM    623  O   GLY A  50       9.657 -14.092 -10.625  1.00  6.100          O  
ATOM    624  H   GLY A  50       9.796 -12.672  -8.284  1.00  7.210          H  
ATOM    625 1HA  GLY A  50      10.391 -15.622  -8.113  1.00  8.360          H  
ATOM    626 2HA  GLY A  50       8.836 -14.912  -7.698  1.00  8.360          H  
ATOM    627  N   LEU A  51       8.460 -15.916 -10.137  1.00  7.110          N  
ATOM    628  CA  LEU A  51       8.020 -16.050 -11.521  1.00  6.920          C  
ATOM    629  C   LEU A  51       6.526 -15.821 -11.623  1.00  7.530          C  
ATOM    630  O   LEU A  51       5.734 -16.547 -11.018  1.00  8.310          O  
ATOM    631  CB  LEU A  51       8.411 -17.415 -12.077  1.00  9.760          C  
ATOM    632  CG  LEU A  51       9.934 -17.742 -12.049  1.00  9.760          C  
ATOM    633  CD1 LEU A  51      10.135 -19.165 -12.536  1.00  9.760          C  
ATOM    634  CD2 LEU A  51      10.721 -16.742 -12.934  1.00  9.760          C  
ATOM    635  H   LEU A  51       8.149 -16.576  -9.439  1.00  8.530          H  
ATOM    636  HA  LEU A  51       8.493 -15.281 -12.109  1.00  8.300          H  
ATOM    637 1HB  LEU A  51       7.889 -18.182 -11.511  1.00 11.720          H  
ATOM    638 2HB  LEU A  51       8.077 -17.467 -13.115  1.00 11.720          H  
ATOM    639  HG  LEU A  51      10.302 -17.678 -11.026  1.00 11.720          H  
ATOM    640 1HD1 LEU A  51      11.195 -19.414 -12.505  1.00 11.720          H  
ATOM    641 2HD1 LEU A  51       9.584 -19.852 -11.892  1.00 11.720          H  
ATOM    642 3HD1 LEU A  51       9.771 -19.257 -13.558  1.00 11.720          H  
ATOM    643 1HD2 LEU A  51      11.780 -16.993 -12.904  1.00 11.720          H  
ATOM    644 2HD2 LEU A  51      10.366 -16.800 -13.963  1.00 11.720          H  
ATOM    645 3HD2 LEU A  51      10.596 -15.726 -12.569  1.00 11.720          H  
ATOM    646  N   PHE A  52       6.156 -14.781 -12.366  1.00  7.370          N  
ATOM    647  CA  PHE A  52       4.753 -14.366 -12.460  1.00  8.030          C  
ATOM    648  C   PHE A  52       4.239 -14.028 -13.852  1.00  7.950          C  
ATOM    649  O   PHE A  52       4.998 -13.710 -14.767  1.00  7.350          O  
ATOM    650  CB  PHE A  52       4.496 -13.150 -11.561  1.00 10.980          C  
ATOM    651  CG  PHE A  52       4.687 -13.414 -10.103  1.00 10.980          C  
ATOM    652  CD1 PHE A  52       5.916 -13.256  -9.502  1.00 10.980          C  
ATOM    653  CD2 PHE A  52       3.621 -13.829  -9.328  1.00 10.980          C  
ATOM    654  CE1 PHE A  52       6.069 -13.521  -8.150  1.00 10.980          C  
ATOM    655  CE2 PHE A  52       3.776 -14.089  -7.989  1.00 10.980          C  
ATOM    656  CZ  PHE A  52       5.006 -13.937  -7.405  1.00 10.980          C  
ATOM    657  H   PHE A  52       6.897 -14.276 -12.872  1.00  8.840          H  
ATOM    658  HA  PHE A  52       4.146 -15.188 -12.084  1.00  9.640          H  
ATOM    659 1HB  PHE A  52       5.170 -12.351 -11.846  1.00 13.170          H  
ATOM    660 2HB  PHE A  52       3.479 -12.784 -11.718  1.00 13.170          H  
ATOM    661  HD1 PHE A  52       6.765 -12.925 -10.115  1.00 13.170          H  
ATOM    662  HD2 PHE A  52       2.643 -13.954  -9.794  1.00 13.170          H  
ATOM    663  HE1 PHE A  52       7.030 -13.399  -7.662  1.00 13.170          H  
ATOM    664  HE2 PHE A  52       2.927 -14.416  -7.393  1.00 13.170          H  
ATOM    665  HZ  PHE A  52       5.137 -14.137  -6.342  1.00 13.170          H  
ATOM    666  N   GLY A  53       2.924 -14.123 -14.014  1.00  8.730          N  
ATOM    667  CA  GLY A  53       2.281 -13.642 -15.223  1.00  8.870          C  
ATOM    668  C   GLY A  53       1.719 -12.263 -14.903  1.00  8.400          C  
ATOM    669  O   GLY A  53       1.954 -11.742 -13.816  1.00  8.270          O  
ATOM    670  H   GLY A  53       2.352 -14.469 -13.255  1.00 10.480          H  
ATOM    671 1HA  GLY A  53       2.997 -13.581 -16.042  1.00 10.640          H  
ATOM    672 2HA  GLY A  53       1.479 -14.317 -15.520  1.00 10.640          H  
ATOM    673  N   ASN A  54       0.966 -11.692 -15.828  1.00  8.320          N  
ATOM    674  CA  ASN A  54       0.354 -10.380 -15.635  1.00  7.980          C  
ATOM    675  C   ASN A  54      -1.079 -10.497 -15.164  1.00  7.800          C  
ATOM    676  O   ASN A  54      -1.710 -11.540 -15.360  1.00  8.100          O  
ATOM    677  CB  ASN A  54       0.414  -9.537 -16.890  1.00 11.310          C  
ATOM    678  CG  ASN A  54       1.786  -9.077 -17.232  1.00 11.310          C  
ATOM    679  OD1 ASN A  54       2.566  -8.657 -16.373  1.00 11.310          O  
ATOM    680  ND2 ASN A  54       2.108  -9.142 -18.495  1.00 11.310          N  
ATOM    681  H   ASN A  54       0.802 -12.182 -16.696  1.00  9.980          H  
ATOM    682  HA  ASN A  54       0.892  -9.858 -14.849  1.00  9.580          H  
ATOM    683 1HB  ASN A  54       0.016 -10.111 -17.725  1.00 13.570          H  
ATOM    684 2HB  ASN A  54      -0.227  -8.661 -16.766  1.00 13.570          H  
ATOM    685 1HD2 ASN A  54       3.014  -8.845 -18.798  1.00 13.570          H  
ATOM    686 2HD2 ASN A  54       1.450  -9.485 -19.166  1.00 13.570          H  
ATOM    687  N   SER A  55      -1.592  -9.425 -14.570  1.00  7.520          N  
ATOM    688  CA  SER A  55      -2.990  -9.324 -14.197  1.00  7.560          C  
ATOM    689  C   SER A  55      -3.865  -9.528 -15.411  1.00  7.220          C  
ATOM    690  O   SER A  55      -3.489  -9.166 -16.530  1.00  7.670          O  
ATOM    691  CB  SER A  55      -3.270  -7.978 -13.595  1.00 10.570          C  
ATOM    692  OG  SER A  55      -4.640  -7.781 -13.380  1.00 10.570          O  
ATOM    693  H   SER A  55      -1.005  -8.610 -14.371  1.00  9.020          H  
ATOM    694  HA  SER A  55      -3.216 -10.097 -13.463  1.00  9.070          H  
ATOM    695 1HB  SER A  55      -2.747  -7.904 -12.656  1.00 12.680          H  
ATOM    696 2HB  SER A  55      -2.883  -7.191 -14.241  1.00 12.680          H  
ATOM    697  HG  SER A  55      -4.659  -6.996 -12.762  1.00 12.680          H  
ATOM    698  N   GLN A  56      -5.034 -10.120 -15.206  1.00  6.600          N  
ATOM    699  CA  GLN A  56      -5.952 -10.406 -16.304  1.00  6.440          C  
ATOM    700  C   GLN A  56      -6.728  -9.181 -16.776  1.00  5.900          C  
ATOM    701  O   GLN A  56      -7.438  -9.242 -17.781  1.00  5.600          O  
ATOM    702  CB  GLN A  56      -6.945 -11.492 -15.887  1.00  9.080          C  
ATOM    703  CG  GLN A  56      -6.314 -12.847 -15.636  1.00  9.080          C  
ATOM    704  CD  GLN A  56      -7.330 -13.880 -15.201  1.00  9.080          C  
ATOM    705  OE1 GLN A  56      -8.443 -13.536 -14.791  1.00  9.080          O  
ATOM    706  NE2 GLN A  56      -6.959 -15.150 -15.285  1.00  9.080          N  
ATOM    707  H   GLN A  56      -5.285 -10.367 -14.257  1.00  7.920          H  
ATOM    708  HA  GLN A  56      -5.363 -10.772 -17.146  1.00  7.730          H  
ATOM    709 1HB  GLN A  56      -7.453 -11.179 -14.971  1.00 10.900          H  
ATOM    710 2HB  GLN A  56      -7.706 -11.607 -16.659  1.00 10.900          H  
ATOM    711 1HG  GLN A  56      -5.845 -13.190 -16.557  1.00 10.900          H  
ATOM    712 2HG  GLN A  56      -5.565 -12.751 -14.850  1.00 10.900          H  
ATOM    713 1HE2 GLN A  56      -7.592 -15.876 -15.011  1.00 10.900          H  
ATOM    714 2HE2 GLN A  56      -6.047 -15.387 -15.623  1.00 10.900          H  
ATOM    715  N   THR A  57      -6.621  -8.082 -16.040  1.00  6.150          N  
ATOM    716  CA  THR A  57      -7.331  -6.868 -16.392  1.00  6.200          C  
ATOM    717  C   THR A  57      -6.917  -6.338 -17.759  1.00  5.650          C  
ATOM    718  O   THR A  57      -5.736  -6.181 -18.069  1.00  5.720          O  
ATOM    719  CB  THR A  57      -7.118  -5.791 -15.318  1.00  8.660          C  
ATOM    720  OG1 THR A  57      -7.604  -6.271 -14.074  1.00  8.660          O  
ATOM    721  CG2 THR A  57      -7.862  -4.517 -15.667  1.00  8.660          C  
ATOM    722  H   THR A  57      -6.028  -8.079 -15.210  1.00  7.380          H  
ATOM    723  HA  THR A  57      -8.396  -7.095 -16.425  1.00  7.440          H  
ATOM    724  HB  THR A  57      -6.057  -5.583 -15.225  1.00 10.390          H  
ATOM    725  HG1 THR A  57      -7.308  -5.651 -13.389  1.00 10.390          H  
ATOM    726 1HG2 THR A  57      -7.697  -3.777 -14.886  1.00 10.390          H  
ATOM    727 2HG2 THR A  57      -7.506  -4.118 -16.604  1.00 10.390          H  
ATOM    728 3HG2 THR A  57      -8.915  -4.741 -15.743  1.00 10.390          H  
ATOM    729  N   LYS A  58      -7.914  -6.013 -18.569  1.00  5.510          N  
ATOM    730  CA  LYS A  58      -7.694  -5.469 -19.896  1.00  5.420          C  
ATOM    731  C   LYS A  58      -6.775  -4.240 -19.809  1.00  5.140          C  
ATOM    732  O   LYS A  58      -7.028  -3.382 -18.961  1.00  5.110          O  
ATOM    733  CB  LYS A  58      -9.047  -5.070 -20.498  1.00  7.620          C  
ATOM    734  CG  LYS A  58      -9.001  -4.538 -21.928  1.00  7.620          C  
ATOM    735  CD  LYS A  58     -10.408  -4.229 -22.445  1.00  7.620          C  
ATOM    736  CE  LYS A  58     -10.373  -3.689 -23.870  1.00  7.620          C  
ATOM    737  NZ  LYS A  58     -11.744  -3.391 -24.390  1.00  7.620          N  
ATOM    738  H   LYS A  58      -8.858  -6.180 -18.246  1.00  6.610          H  
ATOM    739  HA  LYS A  58      -7.265  -6.252 -20.504  1.00  6.500          H  
ATOM    740 1HB  LYS A  58      -9.711  -5.933 -20.488  1.00  9.150          H  
ATOM    741 2HB  LYS A  58      -9.501  -4.299 -19.875  1.00  9.150          H  
ATOM    742 1HG  LYS A  58      -8.403  -3.621 -21.959  1.00  9.150          H  
ATOM    743 2HG  LYS A  58      -8.539  -5.276 -22.579  1.00  9.150          H  
ATOM    744 1HD  LYS A  58     -11.018  -5.133 -22.418  1.00  9.150          H  
ATOM    745 2HD  LYS A  58     -10.869  -3.481 -21.798  1.00  9.150          H  
ATOM    746 1HE  LYS A  58      -9.782  -2.774 -23.888  1.00  9.150          H  
ATOM    747 2HE  LYS A  58      -9.903  -4.427 -24.519  1.00  9.150          H  
ATOM    748 1HZ  LYS A  58     -11.677  -3.036 -25.334  1.00  9.150          H  
ATOM    749 2HZ  LYS A  58     -12.299  -4.237 -24.389  1.00  9.150          H  
ATOM    750 3HZ  LYS A  58     -12.187  -2.699 -23.803  1.00  9.150          H  
ATOM    751  N   PRO A  59      -5.720  -4.112 -20.654  1.00  5.280          N  
ATOM    752  CA  PRO A  59      -4.801  -2.982 -20.677  1.00  5.530          C  
ATOM    753  C   PRO A  59      -5.631  -1.723 -20.767  1.00  5.560          C  
ATOM    754  O   PRO A  59      -6.632  -1.692 -21.484  1.00  5.610          O  
ATOM    755  CB  PRO A  59      -3.989  -3.240 -21.949  1.00  8.290          C  
ATOM    756  CG  PRO A  59      -3.991  -4.744 -22.086  1.00  8.290          C  
ATOM    757  CD  PRO A  59      -5.371  -5.181 -21.619  1.00  8.290          C  
ATOM    758  HA  PRO A  59      -4.159  -2.986 -19.786  1.00  6.640          H  
ATOM    759 1HB  PRO A  59      -4.455  -2.726 -22.804  1.00  9.950          H  
ATOM    760 2HB  PRO A  59      -2.977  -2.822 -21.835  1.00  9.950          H  
ATOM    761 1HG  PRO A  59      -3.787  -5.031 -23.132  1.00  9.950          H  
ATOM    762 2HG  PRO A  59      -3.184  -5.177 -21.476  1.00  9.950          H  
ATOM    763 1HD  PRO A  59      -6.085  -5.216 -22.451  1.00  9.950          H  
ATOM    764 2HD  PRO A  59      -5.244  -6.151 -21.110  1.00  9.950          H  
ATOM    765  N   GLY A  60      -5.246  -0.699 -20.021  1.00  5.800          N  
ATOM    766  CA  GLY A  60      -6.033   0.527 -19.978  1.00  6.050          C  
ATOM    767  C   GLY A  60      -7.077   0.537 -18.862  1.00  5.920          C  
ATOM    768  O   GLY A  60      -7.561   1.612 -18.471  1.00  6.250          O  
ATOM    769  H   GLY A  60      -4.357  -0.731 -19.508  1.00  6.960          H  
ATOM    770 1HA  GLY A  60      -5.383   1.358 -19.835  1.00  7.260          H  
ATOM    771 2HA  GLY A  60      -6.521   0.683 -20.939  1.00  7.260          H  
ATOM    772  N   GLY A  61      -7.401  -0.646 -18.325  1.00  5.610          N  
ATOM    773  CA  GLY A  61      -8.423  -0.808 -17.312  1.00  5.470          C  
ATOM    774  C   GLY A  61      -8.194  -0.025 -16.027  1.00  4.900          C  
ATOM    775  O   GLY A  61      -7.107  -0.016 -15.426  1.00  4.630          O  
ATOM    776  H   GLY A  61      -6.955  -1.504 -18.663  1.00  6.730          H  
ATOM    777 1HA  GLY A  61      -9.385  -0.526 -17.739  1.00  6.560          H  
ATOM    778 2HA  GLY A  61      -8.490  -1.868 -17.081  1.00  6.560          H  
ATOM    779  N   LEU A  62      -9.303   0.563 -15.564  1.00  4.990          N  
ATOM    780  CA  LEU A  62      -9.371   1.388 -14.361  1.00  4.810          C  
ATOM    781  C   LEU A  62      -9.907   0.586 -13.182  1.00  5.190          C  
ATOM    782  O   LEU A  62     -10.150   1.105 -12.089  1.00  5.300          O  
ATOM    783  CB  LEU A  62     -10.274   2.597 -14.641  1.00  6.810          C  
ATOM    784  CG  LEU A  62      -9.835   3.509 -15.855  1.00  6.810          C  
ATOM    785  CD1 LEU A  62     -10.830   4.650 -16.009  1.00  6.810          C  
ATOM    786  CD2 LEU A  62      -8.427   4.052 -15.679  1.00  6.810          C  
ATOM    787  H   LEU A  62     -10.143   0.475 -16.122  1.00  5.990          H  
ATOM    788  HA  LEU A  62      -8.367   1.708 -14.107  1.00  5.770          H  
ATOM    789 1HB  LEU A  62     -11.266   2.225 -14.865  1.00  8.170          H  
ATOM    790 2HB  LEU A  62     -10.344   3.212 -13.750  1.00  8.170          H  
ATOM    791  HG  LEU A  62      -9.860   2.911 -16.769  1.00  8.170          H  
ATOM    792 1HD1 LEU A  62     -10.551   5.265 -16.861  1.00  8.170          H  
ATOM    793 2HD1 LEU A  62     -11.829   4.247 -16.166  1.00  8.170          H  
ATOM    794 3HD1 LEU A  62     -10.821   5.264 -15.107  1.00  8.170          H  
ATOM    795 1HD2 LEU A  62      -8.198   4.636 -16.527  1.00  8.170          H  
ATOM    796 2HD2 LEU A  62      -8.372   4.674 -14.805  1.00  8.170          H  
ATOM    797 3HD2 LEU A  62      -7.703   3.242 -15.601  1.00  8.170          H  
ATOM    798  N   PHE A  63     -10.066  -0.694 -13.435  1.00  5.630          N  
ATOM    799  CA  PHE A  63     -10.605  -1.639 -12.491  1.00  6.310          C  
ATOM    800  C   PHE A  63      -9.798  -1.614 -11.233  1.00  6.250          C  
ATOM    801  O   PHE A  63      -8.598  -1.407 -11.271  1.00  6.090          O  
ATOM    802  CB  PHE A  63     -10.526  -3.045 -13.075  1.00  8.560          C  
ATOM    803  CG  PHE A  63     -11.454  -3.314 -14.174  1.00  8.560          C  
ATOM    804  CD1 PHE A  63     -11.122  -3.003 -15.469  1.00  8.560          C  
ATOM    805  CD2 PHE A  63     -12.649  -3.929 -13.926  1.00  8.560          C  
ATOM    806  CE1 PHE A  63     -11.975  -3.279 -16.498  1.00  8.560          C  
ATOM    807  CE2 PHE A  63     -13.516  -4.217 -14.945  1.00  8.560          C  
ATOM    808  CZ  PHE A  63     -13.181  -3.887 -16.236  1.00  8.560          C  
ATOM    809  H   PHE A  63      -9.823  -1.014 -14.358  1.00  6.760          H  
ATOM    810  HA  PHE A  63     -11.628  -1.379 -12.262  1.00  7.570          H  
ATOM    811 1HB  PHE A  63      -9.514  -3.244 -13.416  1.00 10.270          H  
ATOM    812 2HB  PHE A  63     -10.747  -3.758 -12.293  1.00 10.270          H  
ATOM    813  HD1 PHE A  63     -10.174  -2.543 -15.672  1.00 10.270          H  
ATOM    814  HD2 PHE A  63     -12.905  -4.191 -12.897  1.00 10.270          H  
ATOM    815  HE1 PHE A  63     -11.698  -3.026 -17.523  1.00 10.270          H  
ATOM    816  HE2 PHE A  63     -14.462  -4.709 -14.730  1.00 10.270          H  
ATOM    817  HZ  PHE A  63     -13.864  -4.115 -17.052  1.00 10.270          H  
ATOM    818  N   GLY A  64     -10.453  -1.788 -10.102  1.00  6.650          N  
ATOM    819  CA  GLY A  64      -9.756  -1.866  -8.830  1.00  6.910          C  
ATOM    820  C   GLY A  64      -9.421  -0.514  -8.219  1.00  6.380          C  
ATOM    821  O   GLY A  64      -8.864  -0.458  -7.119  1.00  6.790          O  
ATOM    822  H   GLY A  64     -11.458  -1.898 -10.130  1.00  7.980          H  
ATOM    823 1HA  GLY A  64     -10.366  -2.437  -8.133  1.00  8.290          H  
ATOM    824 2HA  GLY A  64      -8.834  -2.425  -8.972  1.00  8.290          H  
ATOM    825  N   THR A  65      -9.785   0.585  -8.871  1.00  5.700          N  
ATOM    826  CA  THR A  65      -9.446   1.881  -8.311  1.00  5.390          C  
ATOM    827  C   THR A  65     -10.447   2.355  -7.276  1.00  5.670          C  
ATOM    828  O   THR A  65     -11.408   1.648  -6.927  1.00  5.440          O  
ATOM    829  CB  THR A  65      -9.325   2.955  -9.384  1.00  7.670          C  
ATOM    830  OG1 THR A  65      -8.698   4.113  -8.796  1.00  7.670          O  
ATOM    831  CG2 THR A  65     -10.708   3.334  -9.947  1.00  7.670          C  
ATOM    832  H   THR A  65     -10.197   0.527  -9.809  1.00  6.840          H  
ATOM    833  HA  THR A  65      -8.474   1.797  -7.827  1.00  6.470          H  
ATOM    834  HB  THR A  65      -8.706   2.573 -10.186  1.00  9.200          H  
ATOM    835  HG1 THR A  65      -7.740   3.964  -8.789  1.00  9.200          H  
ATOM    836 1HG2 THR A  65     -10.585   4.090 -10.716  1.00  9.200          H  
ATOM    837 2HG2 THR A  65     -11.165   2.465 -10.376  1.00  9.200          H  
ATOM    838 3HG2 THR A  65     -11.364   3.727  -9.178  1.00  9.200          H  
ATOM    839  N   SER A  66     -10.191   3.551  -6.755  1.00  6.500          N  
ATOM    840  CA  SER A  66     -11.015   4.117  -5.707  1.00  7.060          C  
ATOM    841  C   SER A  66     -12.462   4.199  -6.166  1.00  6.560          C  
ATOM    842  O   SER A  66     -12.784   4.853  -7.162  1.00  6.060          O  
ATOM    843  CB  SER A  66     -10.503   5.492  -5.330  1.00  9.660          C  
ATOM    844  OG  SER A  66     -11.320   6.086  -4.364  1.00  9.660          O  
ATOM    845  H   SER A  66      -9.412   4.072  -7.140  1.00  7.800          H  
ATOM    846  HA  SER A  66     -10.963   3.468  -4.833  1.00  8.470          H  
ATOM    847 1HB  SER A  66      -9.488   5.414  -4.957  1.00 11.590          H  
ATOM    848 2HB  SER A  66     -10.474   6.121  -6.218  1.00 11.590          H  
ATOM    849  HG  SER A  66     -10.898   6.918  -4.136  1.00 11.590          H  
ATOM    850  N   SER A  67     -13.328   3.542  -5.399  1.00  6.910          N  
ATOM    851  CA  SER A  67     -14.764   3.438  -5.647  1.00  6.660          C  
ATOM    852  C   SER A  67     -15.137   2.940  -7.050  1.00  6.670          C  
ATOM    853  O   SER A  67     -16.131   3.392  -7.627  1.00  7.500          O  
ATOM    854  CB  SER A  67     -15.443   4.768  -5.369  1.00  9.420          C  
ATOM    855  OG  SER A  67     -15.294   5.144  -4.019  1.00  9.420          O  
ATOM    856  H   SER A  67     -12.959   3.065  -4.594  1.00  8.290          H  
ATOM    857  HA  SER A  67     -15.164   2.716  -4.934  1.00  7.990          H  
ATOM    858 1HB  SER A  67     -15.018   5.538  -6.014  1.00 11.310          H  
ATOM    859 2HB  SER A  67     -16.501   4.693  -5.609  1.00 11.310          H  
ATOM    860  HG  SER A  67     -15.734   5.992  -3.935  1.00 11.310          H  
ATOM    861  N   PHE A  68     -14.383   1.974  -7.585  1.00  6.030          N  
ATOM    862  CA  PHE A  68     -14.731   1.391  -8.875  1.00  6.430          C  
ATOM    863  C   PHE A  68     -16.027   0.606  -8.640  1.00  6.970          C  
ATOM    864  O   PHE A  68     -16.172  -0.039  -7.600  1.00  7.810          O  
ATOM    865  CB  PHE A  68     -13.618   0.480  -9.406  1.00  8.840          C  
ATOM    866  CG  PHE A  68     -13.783   0.087 -10.865  1.00  8.840          C  
ATOM    867  CD1 PHE A  68     -13.446   0.987 -11.877  1.00  8.840          C  
ATOM    868  CD2 PHE A  68     -14.262  -1.149 -11.237  1.00  8.840          C  
ATOM    869  CE1 PHE A  68     -13.589   0.651 -13.204  1.00  8.840          C  
ATOM    870  CE2 PHE A  68     -14.412  -1.477 -12.567  1.00  8.840          C  
ATOM    871  CZ  PHE A  68     -14.071  -0.581 -13.549  1.00  8.840          C  
ATOM    872  H   PHE A  68     -13.537   1.652  -7.106  1.00  7.240          H  
ATOM    873  HA  PHE A  68     -14.923   2.188  -9.595  1.00  7.720          H  
ATOM    874 1HB  PHE A  68     -12.660   0.972  -9.282  1.00 10.610          H  
ATOM    875 2HB  PHE A  68     -13.588  -0.432  -8.808  1.00 10.610          H  
ATOM    876  HD1 PHE A  68     -13.059   1.973 -11.613  1.00 10.610          H  
ATOM    877  HD2 PHE A  68     -14.518  -1.866 -10.469  1.00 10.610          H  
ATOM    878  HE1 PHE A  68     -13.319   1.364 -13.979  1.00 10.610          H  
ATOM    879  HE2 PHE A  68     -14.788  -2.449 -12.851  1.00 10.610          H  
ATOM    880  HZ  PHE A  68     -14.181  -0.850 -14.600  1.00 10.610          H  
ATOM    881  N   SER A  69     -16.977   0.661  -9.581  1.00  6.720          N  
ATOM    882  CA  SER A  69     -18.272  -0.022  -9.436  1.00  7.450          C  
ATOM    883  C   SER A  69     -18.242  -1.552  -9.330  1.00  7.570          C  
ATOM    884  O   SER A  69     -19.210  -2.163  -8.870  1.00  7.610          O  
ATOM    885  CB  SER A  69     -19.171   0.365 -10.592  1.00 10.140          C  
ATOM    886  OG  SER A  69     -18.659  -0.109 -11.805  1.00 10.140          O  
ATOM    887  H   SER A  69     -16.821   1.203 -10.417  1.00  8.060          H  
ATOM    888  HA  SER A  69     -18.729   0.355  -8.521  1.00  8.940          H  
ATOM    889 1HB  SER A  69     -20.164  -0.053 -10.427  1.00 12.170          H  
ATOM    890 2HB  SER A  69     -19.271   1.447 -10.630  1.00 12.170          H  
ATOM    891  HG  SER A  69     -19.342   0.060 -12.464  1.00 12.170          H  
ATOM    892  N   GLN A  70     -17.158  -2.174  -9.758  1.00  7.820          N  
ATOM    893  CA  GLN A  70     -17.034  -3.622  -9.678  1.00  8.060          C  
ATOM    894  C   GLN A  70     -15.944  -3.937  -8.639  1.00  7.360          C  
ATOM    895  O   GLN A  70     -14.883  -3.318  -8.679  1.00  6.790          O  
ATOM    896  CB  GLN A  70     -16.652  -4.216 -11.033  1.00 11.190          C  
ATOM    897  CG  GLN A  70     -17.659  -3.945 -12.142  1.00 11.190          C  
ATOM    898  CD  GLN A  70     -17.251  -4.558 -13.478  1.00 11.190          C  
ATOM    899  OE1 GLN A  70     -17.135  -5.781 -13.599  1.00 11.190          O  
ATOM    900  NE2 GLN A  70     -17.048  -3.716 -14.487  1.00 11.190          N  
ATOM    901  H   GLN A  70     -16.413  -1.598 -10.122  1.00  9.380          H  
ATOM    902  HA  GLN A  70     -17.991  -4.031  -9.393  1.00  9.670          H  
ATOM    903 1HB  GLN A  70     -15.686  -3.856 -11.334  1.00 13.430          H  
ATOM    904 2HB  GLN A  70     -16.575  -5.294 -10.929  1.00 13.430          H  
ATOM    905 1HG  GLN A  70     -18.621  -4.362 -11.850  1.00 13.430          H  
ATOM    906 2HG  GLN A  70     -17.749  -2.865 -12.275  1.00 13.430          H  
ATOM    907 1HE2 GLN A  70     -16.796  -4.068 -15.391  1.00 13.430          H  
ATOM    908 2HE2 GLN A  70     -17.167  -2.729 -14.356  1.00 13.430          H  
ATOM    909  N   PRO A  71     -16.127  -4.902  -7.725  1.00  7.450          N  
ATOM    910  CA  PRO A  71     -15.137  -5.268  -6.729  1.00  7.010          C  
ATOM    911  C   PRO A  71     -13.795  -5.665  -7.340  1.00  7.040          C  
ATOM    912  O   PRO A  71     -13.731  -6.455  -8.292  1.00  7.790          O  
ATOM    913  CB  PRO A  71     -15.791  -6.461  -6.033  1.00 10.520          C  
ATOM    914  CG  PRO A  71     -17.274  -6.246  -6.219  1.00 10.520          C  
ATOM    915  CD  PRO A  71     -17.412  -5.622  -7.597  1.00 10.520          C  
ATOM    916  HA  PRO A  71     -15.007  -4.427  -6.032  1.00  8.410          H  
ATOM    917 1HB  PRO A  71     -15.424  -7.388  -6.459  1.00 12.620          H  
ATOM    918 2HB  PRO A  71     -15.506  -6.473  -4.971  1.00 12.620          H  
ATOM    919 1HG  PRO A  71     -17.800  -7.209  -6.133  1.00 12.620          H  
ATOM    920 2HG  PRO A  71     -17.667  -5.598  -5.423  1.00 12.620          H  
ATOM    921 1HD  PRO A  71     -17.526  -6.377  -8.389  1.00 12.620          H  
ATOM    922 2HD  PRO A  71     -18.268  -4.930  -7.532  1.00 12.620          H  
ATOM    923  N   ALA A  72     -12.725  -5.204  -6.697  1.00  6.330          N  
ATOM    924  CA  ALA A  72     -11.350  -5.470  -7.115  1.00  6.310          C  
ATOM    925  C   ALA A  72     -11.045  -6.937  -7.303  1.00  6.520          C  
ATOM    926  O   ALA A  72     -10.199  -7.286  -8.121  1.00  6.090          O  
ATOM    927  CB  ALA A  72     -10.364  -4.912  -6.131  1.00  8.840          C  
ATOM    928  H   ALA A  72     -12.876  -4.593  -5.906  1.00  7.600          H  
ATOM    929  HA  ALA A  72     -11.209  -4.974  -8.075  1.00  7.570          H  
ATOM    930 1HB  ALA A  72      -9.370  -5.096  -6.515  1.00 10.610          H  
ATOM    931 2HB  ALA A  72     -10.529  -3.846  -6.016  1.00 10.610          H  
ATOM    932 3HB  ALA A  72     -10.489  -5.413  -5.173  1.00 10.610          H  
ATOM    933  N   THR A  73     -11.649  -7.807  -6.484  1.00  7.300          N  
ATOM    934  CA  THR A  73     -11.351  -9.223  -6.565  1.00  7.520          C  
ATOM    935  C   THR A  73     -12.382 -10.004  -7.380  1.00  7.500          C  
ATOM    936  O   THR A  73     -12.260 -11.220  -7.525  1.00  7.300          O  
ATOM    937  CB  THR A  73     -11.250  -9.818  -5.154  1.00 10.440          C  
ATOM    938  OG1 THR A  73     -12.519  -9.712  -4.487  1.00 10.440          O  
ATOM    939  CG2 THR A  73     -10.211  -9.028  -4.376  1.00 10.440          C  
ATOM    940  H   THR A  73     -12.314  -7.505  -5.784  1.00  8.760          H  
ATOM    941  HA  THR A  73     -10.381  -9.347  -7.047  1.00  9.020          H  
ATOM    942  HB  THR A  73     -10.950 -10.865  -5.206  1.00 12.530          H  
ATOM    943  HG1 THR A  73     -13.086 -10.446  -4.764  1.00 12.530          H  
ATOM    944 1HG2 THR A  73     -10.147  -9.445  -3.380  1.00 12.530          H  
ATOM    945 2HG2 THR A  73      -9.242  -9.106  -4.877  1.00 12.530          H  
ATOM    946 3HG2 THR A  73     -10.497  -7.983  -4.309  1.00 12.530          H  
ATOM    947  N   SER A  74     -13.407  -9.328  -7.916  1.00  7.880          N  
ATOM    948  CA  SER A  74     -14.416 -10.016  -8.723  1.00  8.160          C  
ATOM    949  C   SER A  74     -14.023  -9.973 -10.193  1.00  7.830          C  
ATOM    950  O   SER A  74     -14.382 -10.856 -10.974  1.00  8.090          O  
ATOM    951  CB  SER A  74     -15.796  -9.408  -8.545  1.00 11.310          C  
ATOM    952  OG  SER A  74     -16.271  -9.598  -7.237  1.00 11.310          O  
ATOM    953  H   SER A  74     -13.481  -8.318  -7.795  1.00  9.460          H  
ATOM    954  HA  SER A  74     -14.460 -11.058  -8.413  1.00  9.790          H  
ATOM    955 1HB  SER A  74     -15.751  -8.340  -8.772  1.00 13.570          H  
ATOM    956 2HB  SER A  74     -16.484  -9.862  -9.252  1.00 13.570          H  
ATOM    957  HG  SER A  74     -17.177  -9.278  -7.238  1.00 13.570          H  
ATOM    958  N   THR A  75     -13.232  -8.960 -10.551  1.00  7.480          N  
ATOM    959  CA  THR A  75     -12.777  -8.755 -11.929  1.00  7.390          C  
ATOM    960  C   THR A  75     -11.293  -9.109 -12.053  1.00  6.770          C  
ATOM    961  O   THR A  75     -10.632  -8.722 -13.020  1.00  6.490          O  
ATOM    962  CB  THR A  75     -12.939  -7.289 -12.372  1.00 10.380          C  
ATOM    963  OG1 THR A  75     -12.098  -6.455 -11.574  1.00 10.380          O  
ATOM    964  CG2 THR A  75     -14.377  -6.860 -12.146  1.00 10.380          C  
ATOM    965  H   THR A  75     -13.032  -8.239  -9.853  1.00  8.980          H  
ATOM    966  HA  THR A  75     -13.347  -9.404 -12.595  1.00  8.870          H  
ATOM    967  HB  THR A  75     -12.679  -7.180 -13.425  1.00 12.460          H  
ATOM    968  HG1 THR A  75     -11.195  -6.509 -11.929  1.00 12.460          H  
ATOM    969 1HG2 THR A  75     -14.497  -5.829 -12.443  1.00 12.460          H  
ATOM    970 2HG2 THR A  75     -15.043  -7.485 -12.737  1.00 12.460          H  
ATOM    971 3HG2 THR A  75     -14.630  -6.957 -11.092  1.00 12.460          H  
ATOM    972  N   SER A  76     -10.739  -9.774 -11.040  1.00  6.620          N  
ATOM    973  CA  SER A  76      -9.306 -10.044 -11.009  1.00  6.080          C  
ATOM    974  C   SER A  76      -8.843 -11.308 -10.312  1.00  5.490          C  
ATOM    975  O   SER A  76      -9.617 -12.216 -10.004  1.00  5.540          O  
ATOM    976  CB  SER A  76      -8.656  -8.904 -10.302  1.00  8.730          C  
ATOM    977  OG  SER A  76      -7.268  -8.908 -10.417  1.00  8.730          O  
ATOM    978  H   SER A  76     -11.334 -10.082 -10.280  1.00  7.940          H  
ATOM    979  HA  SER A  76      -8.952 -10.084 -12.042  1.00  7.300          H  
ATOM    980 1HB  SER A  76      -9.056  -7.992 -10.681  1.00 10.470          H  
ATOM    981 2HB  SER A  76      -8.915  -8.965  -9.252  1.00 10.470          H  
ATOM    982  HG  SER A  76      -7.008  -8.039 -10.024  1.00 10.470          H  
ATOM    983  N   THR A  77      -7.521 -11.360 -10.126  1.00  5.110          N  
ATOM    984  CA  THR A  77      -6.797 -12.449  -9.491  1.00  4.640          C  
ATOM    985  C   THR A  77      -5.922 -11.793  -8.444  1.00  4.170          C  
ATOM    986  O   THR A  77      -5.278 -12.447  -7.620  1.00  4.320          O  
ATOM    987  CB  THR A  77      -5.937 -13.244 -10.498  1.00  6.680          C  
ATOM    988  OG1 THR A  77      -4.917 -12.395 -11.064  1.00  6.680          O  
ATOM    989  CG2 THR A  77      -6.819 -13.765 -11.632  1.00  6.680          C  
ATOM    990  H   THR A  77      -6.980 -10.542 -10.394  1.00  6.130          H  
ATOM    991  HA  THR A  77      -7.497 -13.121  -8.995  1.00  5.570          H  
ATOM    992  HB  THR A  77      -5.466 -14.085  -9.990  1.00  8.020          H  
ATOM    993  HG1 THR A  77      -4.263 -12.176 -10.385  1.00  8.020          H  
ATOM    994 1HG2 THR A  77      -6.210 -14.328 -12.334  1.00  8.020          H  
ATOM    995 2HG2 THR A  77      -7.594 -14.411 -11.222  1.00  8.020          H  
ATOM    996 3HG2 THR A  77      -7.287 -12.932 -12.154  1.00  8.020          H  
ATOM    997  N   GLY A  78      -5.880 -10.472  -8.557  1.00  4.100          N  
ATOM    998  CA  GLY A  78      -5.070  -9.572  -7.739  1.00  4.060          C  
ATOM    999  C   GLY A  78      -5.923  -8.817  -6.718  1.00  4.130          C  
ATOM   1000  O   GLY A  78      -6.918  -9.336  -6.209  1.00  4.210          O  
ATOM   1001  H   GLY A  78      -6.469 -10.077  -9.287  1.00  4.920          H  
ATOM   1002 1HA  GLY A  78      -4.298 -10.140  -7.221  1.00  4.870          H  
ATOM   1003 2HA  GLY A  78      -4.556  -8.859  -8.387  1.00  4.870          H  
ATOM   1004  N   PHE A  79      -5.543  -7.571  -6.450  1.00  4.250          N  
ATOM   1005  CA  PHE A  79      -6.196  -6.730  -5.454  1.00  4.410          C  
ATOM   1006  C   PHE A  79      -6.260  -5.282  -5.923  1.00  4.650          C  
ATOM   1007  O   PHE A  79      -5.607  -4.906  -6.907  1.00  5.330          O  
ATOM   1008  CB  PHE A  79      -5.412  -6.823  -4.151  1.00  6.110          C  
ATOM   1009  CG  PHE A  79      -4.002  -6.277  -4.247  1.00  6.110          C  
ATOM   1010  CD1 PHE A  79      -3.690  -4.968  -3.886  1.00  6.110          C  
ATOM   1011  CD2 PHE A  79      -2.982  -7.086  -4.718  1.00  6.110          C  
ATOM   1012  CE1 PHE A  79      -2.384  -4.501  -3.995  1.00  6.110          C  
ATOM   1013  CE2 PHE A  79      -1.692  -6.624  -4.826  1.00  6.110          C  
ATOM   1014  CZ  PHE A  79      -1.390  -5.336  -4.461  1.00  6.110          C  
ATOM   1015  H   PHE A  79      -4.710  -7.218  -6.896  1.00  5.100          H  
ATOM   1016  HA  PHE A  79      -7.214  -7.091  -5.299  1.00  5.290          H  
ATOM   1017 1HB  PHE A  79      -5.933  -6.287  -3.366  1.00  7.330          H  
ATOM   1018 2HB  PHE A  79      -5.345  -7.867  -3.862  1.00  7.330          H  
ATOM   1019  HD1 PHE A  79      -4.483  -4.299  -3.521  1.00  7.330          H  
ATOM   1020  HD2 PHE A  79      -3.209  -8.118  -5.009  1.00  7.330          H  
ATOM   1021  HE1 PHE A  79      -2.150  -3.476  -3.713  1.00  7.330          H  
ATOM   1022  HE2 PHE A  79      -0.901  -7.287  -5.209  1.00  7.330          H  
ATOM   1023  HZ  PHE A  79      -0.364  -4.980  -4.557  1.00  7.330          H  
ATOM   1024  N   GLY A  80      -7.096  -4.477  -5.263  1.00  4.180          N  
ATOM   1025  CA  GLY A  80      -7.257  -3.084  -5.643  1.00  4.440          C  
ATOM   1026  C   GLY A  80      -6.833  -2.076  -4.590  1.00  4.670          C  
ATOM   1027  O   GLY A  80      -6.180  -2.384  -3.579  1.00  4.600          O  
ATOM   1028  H   GLY A  80      -7.617  -4.817  -4.461  1.00  5.020          H  
ATOM   1029 1HA  GLY A  80      -6.700  -2.895  -6.560  1.00  5.330          H  
ATOM   1030 2HA  GLY A  80      -8.300  -2.898  -5.887  1.00  5.330          H  
ATOM   1031  N   PHE A  81      -7.323  -0.868  -4.785  1.00  5.180          N  
ATOM   1032  CA  PHE A  81      -6.969   0.274  -3.976  1.00  5.620          C  
ATOM   1033  C   PHE A  81      -7.479   0.192  -2.552  1.00  5.690          C  
ATOM   1034  O   PHE A  81      -8.614   0.551  -2.243  1.00  6.090          O  
ATOM   1035  CB  PHE A  81      -7.537   1.524  -4.652  1.00  7.690          C  
ATOM   1036  CG  PHE A  81      -7.178   2.819  -4.021  1.00  7.690          C  
ATOM   1037  CD1 PHE A  81      -5.940   3.391  -4.245  1.00  7.690          C  
ATOM   1038  CD2 PHE A  81      -8.079   3.476  -3.205  1.00  7.690          C  
ATOM   1039  CE1 PHE A  81      -5.611   4.595  -3.664  1.00  7.690          C  
ATOM   1040  CE2 PHE A  81      -7.755   4.676  -2.622  1.00  7.690          C  
ATOM   1041  CZ  PHE A  81      -6.518   5.238  -2.853  1.00  7.690          C  
ATOM   1042  H   PHE A  81      -7.914  -0.728  -5.605  1.00  6.220          H  
ATOM   1043  HA  PHE A  81      -5.881   0.347  -3.951  1.00  6.740          H  
ATOM   1044 1HB  PHE A  81      -7.199   1.547  -5.684  1.00  9.230          H  
ATOM   1045 2HB  PHE A  81      -8.626   1.448  -4.682  1.00  9.230          H  
ATOM   1046  HD1 PHE A  81      -5.220   2.883  -4.886  1.00  9.230          H  
ATOM   1047  HD2 PHE A  81      -9.058   3.022  -3.020  1.00  9.230          H  
ATOM   1048  HE1 PHE A  81      -4.630   5.040  -3.848  1.00  9.230          H  
ATOM   1049  HE2 PHE A  81      -8.474   5.183  -1.979  1.00  9.230          H  
ATOM   1050  HZ  PHE A  81      -6.256   6.190  -2.393  1.00  9.230          H  
ATOM   1051  N   GLY A  82      -6.600  -0.285  -1.674  1.00  5.560          N  
ATOM   1052  CA  GLY A  82      -6.894  -0.426  -0.255  1.00  5.950          C  
ATOM   1053  C   GLY A  82      -7.730  -1.655   0.059  1.00  5.950          C  
ATOM   1054  O   GLY A  82      -8.197  -1.826   1.192  1.00  6.460          O  
ATOM   1055  H   GLY A  82      -5.711  -0.611  -2.044  1.00  6.670          H  
ATOM   1056 1HA  GLY A  82      -5.957  -0.471   0.302  1.00  7.140          H  
ATOM   1057 2HA  GLY A  82      -7.419   0.466   0.085  1.00  7.140          H  
ATOM   1058  N   THR A  83      -7.846  -2.578  -0.897  1.00  5.480          N  
ATOM   1059  CA  THR A  83      -8.706  -3.740  -0.670  1.00  5.390          C  
ATOM   1060  C   THR A  83      -7.961  -4.797   0.118  1.00  5.020          C  
ATOM   1061  O   THR A  83      -8.518  -5.818   0.506  1.00  4.690          O  
ATOM   1062  CB  THR A  83      -9.252  -4.338  -1.975  1.00  7.580          C  
ATOM   1063  OG1 THR A  83      -8.189  -4.902  -2.756  1.00  7.580          O  
ATOM   1064  CG2 THR A  83      -9.913  -3.203  -2.759  1.00  7.580          C  
ATOM   1065  H   THR A  83      -7.376  -2.436  -1.797  1.00  6.580          H  
ATOM   1066  HA  THR A  83      -9.562  -3.424  -0.074  1.00  6.470          H  
ATOM   1067  HB  THR A  83      -9.986  -5.112  -1.755  1.00  9.100          H  
ATOM   1068  HG1 THR A  83      -7.909  -5.723  -2.321  1.00  9.100          H  
ATOM   1069 1HG2 THR A  83     -10.317  -3.575  -3.673  1.00  9.100          H  
ATOM   1070 2HG2 THR A  83     -10.714  -2.778  -2.159  1.00  9.100          H  
ATOM   1071 3HG2 THR A  83      -9.192  -2.427  -2.980  1.00  9.100          H  
ATOM   1072  N   SER A  84      -6.680  -4.539   0.347  1.00  5.320          N  
ATOM   1073  CA  SER A  84      -5.820  -5.395   1.133  1.00  5.140          C  
ATOM   1074  C   SER A  84      -6.050  -5.151   2.624  1.00  4.990          C  
ATOM   1075  O   SER A  84      -5.517  -5.881   3.471  1.00  5.200          O  
ATOM   1076  CB  SER A  84      -4.367  -5.130   0.787  1.00  7.270          C  
ATOM   1077  OG  SER A  84      -3.984  -3.839   1.174  1.00  7.270          O  
ATOM   1078  H   SER A  84      -6.292  -3.687  -0.033  1.00  6.380          H  
ATOM   1079  HA  SER A  84      -6.069  -6.431   0.919  1.00  6.170          H  
ATOM   1080 1HB  SER A  84      -3.742  -5.860   1.301  1.00  8.720          H  
ATOM   1081 2HB  SER A  84      -4.210  -5.259  -0.288  1.00  8.720          H  
ATOM   1082  HG  SER A  84      -3.035  -3.791   1.022  1.00  8.720          H  
ATOM   1083  N   THR A  85      -6.796  -4.089   2.966  1.00  4.970          N  
ATOM   1084  CA  THR A  85      -7.008  -3.757   4.359  1.00  5.290          C  
ATOM   1085  C   THR A  85      -7.701  -4.913   5.060  1.00  4.960          C  
ATOM   1086  O   THR A  85      -8.764  -5.362   4.629  1.00  4.640          O  
ATOM   1087  CB  THR A  85      -7.899  -2.496   4.504  1.00  7.280          C  
ATOM   1088  OG1 THR A  85      -7.314  -1.395   3.795  1.00  7.280          O  
ATOM   1089  CG2 THR A  85      -8.025  -2.114   5.981  1.00  7.280          C  
ATOM   1090  H   THR A  85      -7.228  -3.499   2.254  1.00  5.960          H  
ATOM   1091  HA  THR A  85      -6.042  -3.580   4.834  1.00  6.350          H  
ATOM   1092  HB  THR A  85      -8.888  -2.697   4.092  1.00  8.730          H  
ATOM   1093  HG1 THR A  85      -7.514  -1.495   2.836  1.00  8.730          H  
ATOM   1094 1HG2 THR A  85      -8.647  -1.226   6.064  1.00  8.730          H  
ATOM   1095 2HG2 THR A  85      -8.484  -2.924   6.545  1.00  8.730          H  
ATOM   1096 3HG2 THR A  85      -7.037  -1.905   6.384  1.00  8.730          H  
ATOM   1097  N   GLY A  86      -7.118  -5.395   6.152  1.00  5.360          N  
ATOM   1098  CA  GLY A  86      -7.720  -6.474   6.930  1.00  5.440          C  
ATOM   1099  C   GLY A  86      -7.500  -7.882   6.358  1.00  5.120          C  
ATOM   1100  O   GLY A  86      -7.983  -8.858   6.936  1.00  5.450          O  
ATOM   1101  H   GLY A  86      -6.238  -4.994   6.450  1.00  6.430          H  
ATOM   1102 1HA  GLY A  86      -7.324  -6.437   7.944  1.00  6.530          H  
ATOM   1103 2HA  GLY A  86      -8.790  -6.291   7.013  1.00  6.530          H  
ATOM   1104  N   THR A  87      -6.775  -7.992   5.243  1.00  4.780          N  
ATOM   1105  CA  THR A  87      -6.557  -9.287   4.611  1.00  4.860          C  
ATOM   1106  C   THR A  87      -5.167  -9.855   4.906  1.00  4.770          C  
ATOM   1107  O   THR A  87      -4.142  -9.248   4.627  1.00  5.170          O  
ATOM   1108  CB  THR A  87      -6.843  -9.173   3.090  1.00  6.770          C  
ATOM   1109  OG1 THR A  87      -8.226  -8.848   2.905  1.00  6.770          O  
ATOM   1110  CG2 THR A  87      -6.532 -10.438   2.353  1.00  6.770          C  
ATOM   1111  H   THR A  87      -6.386  -7.157   4.798  1.00  5.740          H  
ATOM   1112  HA  THR A  87      -7.285  -9.985   5.014  1.00  5.830          H  
ATOM   1113  HB  THR A  87      -6.242  -8.370   2.668  1.00  8.130          H  
ATOM   1114  HG1 THR A  87      -8.398  -7.949   3.224  1.00  8.130          H  
ATOM   1115 1HG2 THR A  87      -6.770 -10.295   1.307  1.00  8.130          H  
ATOM   1116 2HG2 THR A  87      -5.484 -10.650   2.450  1.00  8.130          H  
ATOM   1117 3HG2 THR A  87      -7.123 -11.261   2.746  1.00  8.130          H  
ATOM   1118  N   ALA A  88      -5.154 -11.069   5.469  1.00  4.410          N  
ATOM   1119  CA  ALA A  88      -3.925 -11.776   5.864  1.00  4.540          C  
ATOM   1120  C   ALA A  88      -3.276 -12.558   4.718  1.00  4.950          C  
ATOM   1121  O   ALA A  88      -2.250 -13.209   4.898  1.00  5.380          O  
ATOM   1122  CB  ALA A  88      -4.235 -12.732   7.001  1.00  6.300          C  
ATOM   1123  H   ALA A  88      -6.046 -11.501   5.668  1.00  5.290          H  
ATOM   1124  HA  ALA A  88      -3.209 -11.031   6.206  1.00  5.450          H  
ATOM   1125 1HB  ALA A  88      -3.317 -13.225   7.320  1.00  7.560          H  
ATOM   1126 2HB  ALA A  88      -4.660 -12.177   7.837  1.00  7.560          H  
ATOM   1127 3HB  ALA A  88      -4.948 -13.480   6.660  1.00  7.560          H  
ATOM   1128  N   ASN A  89      -3.915 -12.531   3.565  1.00  4.990          N  
ATOM   1129  CA  ASN A  89      -3.485 -13.237   2.368  1.00  5.530          C  
ATOM   1130  C   ASN A  89      -2.381 -12.477   1.641  1.00  5.840          C  
ATOM   1131  O   ASN A  89      -2.595 -11.357   1.181  1.00  6.220          O  
ATOM   1132  CB  ASN A  89      -4.667 -13.500   1.445  1.00  7.530          C  
ATOM   1133  CG  ASN A  89      -4.338 -14.365   0.219  1.00  7.530          C  
ATOM   1134  OD1 ASN A  89      -3.269 -14.288  -0.428  1.00  7.530          O  
ATOM   1135  ND2 ASN A  89      -5.286 -15.218  -0.113  1.00  7.530          N  
ATOM   1136  H   ASN A  89      -4.745 -11.964   3.524  1.00  5.990          H  
ATOM   1137  HA  ASN A  89      -3.068 -14.200   2.668  1.00  6.640          H  
ATOM   1138 1HB  ASN A  89      -5.457 -13.991   2.013  1.00  9.030          H  
ATOM   1139 2HB  ASN A  89      -5.064 -12.566   1.103  1.00  9.030          H  
ATOM   1140 1HD2 ASN A  89      -5.166 -15.829  -0.898  1.00  9.030          H  
ATOM   1141 2HD2 ASN A  89      -6.133 -15.260   0.422  1.00  9.030          H  
ATOM   1142  N   THR A  90      -1.208 -13.107   1.535  1.00  5.910          N  
ATOM   1143  CA  THR A  90       0.006 -12.566   0.914  1.00  6.360          C  
ATOM   1144  C   THR A  90      -0.245 -11.863  -0.417  1.00  6.530          C  
ATOM   1145  O   THR A  90       0.391 -10.855  -0.730  1.00  6.440          O  
ATOM   1146  CB  THR A  90       1.043 -13.696   0.659  1.00  8.720          C  
ATOM   1147  OG1 THR A  90       1.402 -14.311   1.907  1.00  8.720          O  
ATOM   1148  CG2 THR A  90       2.318 -13.117   0.000  1.00  8.720          C  
ATOM   1149  H   THR A  90      -1.131 -14.024   1.956  1.00  7.090          H  
ATOM   1150  HA  THR A  90       0.443 -11.842   1.601  1.00  7.630          H  
ATOM   1151  HB  THR A  90       0.607 -14.450   0.002  1.00 10.470          H  
ATOM   1152  HG1 THR A  90       1.950 -15.086   1.738  1.00 10.470          H  
ATOM   1153 1HG2 THR A  90       3.033 -13.921  -0.161  1.00 10.470          H  
ATOM   1154 2HG2 THR A  90       2.089 -12.659  -0.956  1.00 10.470          H  
ATOM   1155 3HG2 THR A  90       2.759 -12.370   0.659  1.00 10.470          H  
ATOM   1156  N   LEU A  91      -1.169 -12.380  -1.223  1.00  6.910          N  
ATOM   1157  CA  LEU A  91      -1.411 -11.836  -2.556  1.00  7.200          C  
ATOM   1158  C   LEU A  91      -2.002 -10.431  -2.546  1.00  6.750          C  
ATOM   1159  O   LEU A  91      -2.135  -9.813  -3.601  1.00  6.750          O  
ATOM   1160  CB  LEU A  91      -2.362 -12.756  -3.323  1.00  9.960          C  
ATOM   1161  CG  LEU A  91      -1.843 -14.179  -3.659  1.00  9.960          C  
ATOM   1162  CD1 LEU A  91      -2.991 -14.971  -4.255  1.00  9.960          C  
ATOM   1163  CD2 LEU A  91      -0.658 -14.111  -4.647  1.00  9.960          C  
ATOM   1164  H   LEU A  91      -1.723 -13.184  -0.916  1.00  8.290          H  
ATOM   1165  HA  LEU A  91      -0.464 -11.772  -3.073  1.00  8.640          H  
ATOM   1166 1HB  LEU A  91      -3.272 -12.866  -2.737  1.00 11.960          H  
ATOM   1167 2HB  LEU A  91      -2.622 -12.270  -4.262  1.00 11.960          H  
ATOM   1168  HG  LEU A  91      -1.523 -14.678  -2.746  1.00 11.960          H  
ATOM   1169 1HD1 LEU A  91      -2.657 -15.981  -4.483  1.00 11.960          H  
ATOM   1170 2HD1 LEU A  91      -3.811 -15.013  -3.535  1.00 11.960          H  
ATOM   1171 3HD1 LEU A  91      -3.335 -14.484  -5.169  1.00 11.960          H  
ATOM   1172 1HD2 LEU A  91      -0.323 -15.122  -4.875  1.00 11.960          H  
ATOM   1173 2HD2 LEU A  91      -0.977 -13.618  -5.568  1.00 11.960          H  
ATOM   1174 3HD2 LEU A  91       0.163 -13.562  -4.215  1.00 11.960          H  
ATOM   1175  N   PHE A  92      -2.402  -9.952  -1.372  1.00  6.520          N  
ATOM   1176  CA  PHE A  92      -2.978  -8.640  -1.190  1.00  6.340          C  
ATOM   1177  C   PHE A  92      -2.018  -7.655  -0.541  1.00  6.210          C  
ATOM   1178  O   PHE A  92      -1.886  -7.604   0.680  1.00  6.440          O  
ATOM   1179  CB  PHE A  92      -4.210  -8.777  -0.324  1.00  8.950          C  
ATOM   1180  CG  PHE A  92      -5.312  -9.464  -0.982  1.00  8.950          C  
ATOM   1181  CD1 PHE A  92      -5.317 -10.843  -1.148  1.00  8.950          C  
ATOM   1182  CD2 PHE A  92      -6.385  -8.733  -1.416  1.00  8.950          C  
ATOM   1183  CE1 PHE A  92      -6.372 -11.463  -1.756  1.00  8.950          C  
ATOM   1184  CE2 PHE A  92      -7.436  -9.338  -2.016  1.00  8.950          C  
ATOM   1185  CZ  PHE A  92      -7.438 -10.709  -2.195  1.00  8.950          C  
ATOM   1186  H   PHE A  92      -2.272 -10.523  -0.533  1.00  7.820          H  
ATOM   1187  HA  PHE A  92      -3.266  -8.256  -2.162  1.00  7.610          H  
ATOM   1188 1HB  PHE A  92      -3.956  -9.326   0.583  1.00 10.740          H  
ATOM   1189 2HB  PHE A  92      -4.540  -7.822  -0.029  1.00 10.740          H  
ATOM   1190  HD1 PHE A  92      -4.473 -11.428  -0.794  1.00 10.740          H  
ATOM   1191  HD2 PHE A  92      -6.389  -7.654  -1.272  1.00 10.740          H  
ATOM   1192  HE1 PHE A  92      -6.367 -12.545  -1.889  1.00 10.740          H  
ATOM   1193  HE2 PHE A  92      -8.272  -8.740  -2.351  1.00 10.740          H  
ATOM   1194  HZ  PHE A  92      -8.285 -11.193  -2.680  1.00 10.740          H  
ATOM   1195  N   GLY A  93      -1.386  -6.817  -1.350  1.00  5.960          N  
ATOM   1196  CA  GLY A  93      -0.432  -5.839  -0.838  1.00  6.160          C  
ATOM   1197  C   GLY A  93       1.039  -6.273  -0.731  1.00  5.670          C  
ATOM   1198  O   GLY A  93       1.828  -5.565  -0.087  1.00  5.460          O  
ATOM   1199  H   GLY A  93      -1.558  -6.875  -2.351  1.00  7.150          H  
ATOM   1200 1HA  GLY A  93      -0.480  -4.959  -1.477  1.00  7.390          H  
ATOM   1201 2HA  GLY A  93      -0.770  -5.511   0.142  1.00  7.390          H  
ATOM   1202  N   THR A  94       1.425  -7.414  -1.303  1.00  5.830          N  
ATOM   1203  CA  THR A  94       2.829  -7.785  -1.211  1.00  5.870          C  
ATOM   1204  C   THR A  94       3.457  -7.395  -2.545  1.00  6.240          C  
ATOM   1205  O   THR A  94       3.000  -7.798  -3.609  1.00  6.080          O  
ATOM   1206  CB  THR A  94       3.051  -9.282  -0.904  1.00  8.200          C  
ATOM   1207  OG1 THR A  94       2.442  -9.629   0.333  1.00  8.200          O  
ATOM   1208  CG2 THR A  94       4.521  -9.547  -0.767  1.00  8.200          C  
ATOM   1209  H   THR A  94       0.788  -8.001  -1.826  1.00  7.000          H  
ATOM   1210  HA  THR A  94       3.305  -7.224  -0.419  1.00  7.040          H  
ATOM   1211  HB  THR A  94       2.629  -9.885  -1.693  1.00  9.840          H  
ATOM   1212  HG1 THR A  94       1.522  -9.894   0.133  1.00  9.840          H  
ATOM   1213 1HG2 THR A  94       4.678 -10.599  -0.543  1.00  9.840          H  
ATOM   1214 2HG2 THR A  94       5.012  -9.301  -1.677  1.00  9.840          H  
ATOM   1215 3HG2 THR A  94       4.930  -8.940   0.038  1.00  9.840          H  
ATOM   1216  N   ALA A  95       4.484  -6.563  -2.519  1.00  6.980          N  
ATOM   1217  CA  ALA A  95       5.094  -6.119  -3.771  1.00  7.510          C  
ATOM   1218  C   ALA A  95       5.663  -7.300  -4.580  1.00  7.820          C  
ATOM   1219  O   ALA A  95       5.584  -7.314  -5.812  1.00  7.770          O  
ATOM   1220  CB  ALA A  95       6.140  -5.088  -3.491  1.00 10.300          C  
ATOM   1221  H   ALA A  95       4.826  -6.226  -1.617  1.00  8.380          H  
ATOM   1222  HA  ALA A  95       4.316  -5.656  -4.377  1.00  9.010          H  
ATOM   1223 1HB  ALA A  95       6.537  -4.761  -4.431  1.00 12.360          H  
ATOM   1224 2HB  ALA A  95       5.702  -4.251  -2.963  1.00 12.360          H  
ATOM   1225 3HB  ALA A  95       6.899  -5.537  -2.884  1.00 12.360          H  
ATOM   1226  N   SER A  96       6.130  -8.342  -3.890  1.00  8.370          N  
ATOM   1227  CA  SER A  96       6.697  -9.554  -4.495  1.00  8.910          C  
ATOM   1228  C   SER A  96       5.701 -10.328  -5.357  1.00  8.740          C  
ATOM   1229  O   SER A  96       6.087 -11.307  -5.996  1.00  9.510          O  
ATOM   1230  CB  SER A  96       7.214 -10.556  -3.467  1.00 12.260          C  
ATOM   1231  OG  SER A  96       6.170 -11.171  -2.772  1.00 12.260          O  
ATOM   1232  H   SER A  96       6.200  -8.239  -2.881  1.00 10.040          H  
ATOM   1233  HA  SER A  96       7.533  -9.245  -5.121  1.00 10.690          H  
ATOM   1234 1HB  SER A  96       7.812 -11.313  -3.975  1.00 14.710          H  
ATOM   1235 2HB  SER A  96       7.856 -10.061  -2.764  1.00 14.710          H  
ATOM   1236  HG  SER A  96       6.570 -11.870  -2.247  1.00 14.710          H  
ATOM   1237  N   THR A  97       4.406  -9.998  -5.295  1.00  7.910          N  
ATOM   1238  CA  THR A  97       3.407 -10.701  -6.087  1.00  7.910          C  
ATOM   1239  C   THR A  97       2.990  -9.903  -7.326  1.00  8.090          C  
ATOM   1240  O   THR A  97       2.149 -10.364  -8.107  1.00  7.990          O  
ATOM   1241  CB  THR A  97       2.161 -10.981  -5.246  1.00 11.070          C  
ATOM   1242  OG1 THR A  97       1.578  -9.729  -4.868  1.00 11.070          O  
ATOM   1243  CG2 THR A  97       2.596 -11.746  -3.990  1.00 11.070          C  
ATOM   1244  H   THR A  97       4.088  -9.206  -4.723  1.00  9.490          H  
ATOM   1245  HA  THR A  97       3.828 -11.640  -6.420  1.00  9.490          H  
ATOM   1246  HB  THR A  97       1.436 -11.563  -5.812  1.00 13.290          H  
ATOM   1247  HG1 THR A  97       1.150  -9.317  -5.638  1.00 13.290          H  
ATOM   1248 1HG2 THR A  97       1.747 -11.940  -3.359  1.00 13.290          H  
ATOM   1249 2HG2 THR A  97       3.051 -12.688  -4.287  1.00 13.290          H  
ATOM   1250 3HG2 THR A  97       3.321 -11.163  -3.438  1.00 13.290          H  
ATOM   1251  N   GLY A  98       3.554  -8.701  -7.485  1.00  8.530          N  
ATOM   1252  CA  GLY A  98       3.247  -7.822  -8.605  1.00  8.940          C  
ATOM   1253  C   GLY A  98       2.154  -6.815  -8.289  1.00  8.280          C  
ATOM   1254  O   GLY A  98       1.926  -5.883  -9.069  1.00  8.240          O  
ATOM   1255  OXT GLY A  98       1.383  -7.015  -7.354  1.00 13.410          O  
ATOM   1256  H   GLY A  98       4.243  -8.374  -6.801  1.00 10.240          H  
ATOM   1257 1HA  GLY A  98       4.156  -7.287  -8.879  1.00 10.730          H  
ATOM   1258 2HA  GLY A  98       2.949  -8.422  -9.461  1.00 10.730          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 -407.273 47.34 303.87 -20.0863 5.14137 11.8938 154.261 -173.256 -0.84842 -6.07381 -105.856 -39.8495 -24.7306 -17.9011 -27.8396 -2.80661 0 -2.61128 3.9184 18.3838 55.4922 -30.0571 65.5189 -3.50328 -9.31598 52.7027 -153.487
MET:NtermProteinFull_1 -6.14559 0.64584 1.60167 -0.36118 0.06622 0.19072 0.53503 -1.33303 -0 -0 0.44825 1.05833 0 0 0 0 0 -0.00188 0.10671 1.33674 0 0 0 0.60916 0 0.11023 -1.13278
PHE_2 -2.33049 0.21267 1.71071 -0.65936 0.05518 0.40271 0.20399 -0.93513 -0.03226 -0.11747 0.23916 0.12153 0 0 0 0 0 -0.0476 0.04238 0 1.97002 -0.17946 0 1.0402 -0.06223 0.23123 1.8658
ASN_3 -5.21023 0.21512 4.24204 -0.19573 0.03423 0.33846 2.33857 -2.22437 -0 -0 -0.54681 -0.99406 0 0 -0.61792 -0.75386 0 -0.09168 0.05169 0 1.83676 -0.97357 0 -0.93687 -0.51809 0.23053 -3.77578
LYS_4 -2.35167 0.31202 2.48246 -0.29897 0.03087 0.15622 0.30851 -1.10777 -0.03226 -0.11747 0.50393 -0.24921 0 0 0 0 0 -0.06677 0.00385 1.68351 0 -0.01093 0 -1.5107 -0.18845 0.46336 0.01054
SER_5 -4.48259 0.45992 4.62006 -0.02705 0 0.04514 2.69897 -2.16465 -0 -0 -2.36054 -0.89611 0 0 -1.24109 0 0 0.00718 0.01066 0.76357 0 0.04976 0.92387 -0.77834 0.01358 0.58891 -1.76877
PHE_6 -3.92956 0.20689 3.29048 -0.89197 0.08846 0.15769 2.08074 -1.94262 -0.00097 -0.00534 -1.1327 -0.53414 0 0 0 0 0 -0.1143 0.06707 0 1.95337 0.19571 0 1.0402 -0.40278 0.47698 0.60321
GLY_7 -3.56951 0.38528 2.51302 -6e-05 0 0 0.83328 -1.60521 -0 -0 0.02639 -0.36591 0 0 0 0 0 -0.17531 0 0 0 -1.51525 0 0.83697 -0.49681 0.45804 -2.67508
THR_8 -4.89796 0.92692 3.96888 -0.22998 0.18027 0.10309 2.08776 -2.1243 -0.00583 -0.02719 -2.08575 -0.51369 0 0 -0.47409 0 0 -0.09539 0.03002 2.21456 0 0.04185 4.03861 -1.0874 -0.43393 0.99979 2.61625
PRO_9 -6.86129 1.63964 4.11764 -0.21104 0.01979 0.14861 1.66082 -1.81666 -0.00263 -0.01695 -1.27527 0.17517 0 0 0 0 0 0.01312 0.02523 0.24056 0 -0.64911 0 -2.4119 0.12042 1.02498 -4.05888
PHE_10 -2.84381 0.26438 1.75184 -0.97239 0.1506 0.31513 0.77277 -1.15721 -0 -0 0.5915 -0.44709 0 0 0 0 0 -0.15303 0.05329 0 2.56655 0.32485 0 1.0402 0.32787 0.77807 3.36351
GLY_11 -3.83751 0.84927 2.92795 -6e-05 0 0 1.71316 -1.80773 -0 -0 -1.07772 -0.36952 0 0 -0.80467 0 0 -0.09547 0 0 0 0.44538 0 0.83697 0.15602 0.85605 -0.20789
GLY_12 -4.43174 0.33275 3.86254 -0.00013 0 0 2.06132 -2.16313 -0.00583 -0.02719 -1.85872 -0.2033 0 0 0 0 0 -0.14117 0 0 0 -1.46258 0 0.83697 0.48224 0.82052 -1.89744
GLY_13 -4.11308 0.46491 2.89859 -4e-05 0 0 1.30503 -1.73184 -0.00263 -0.01695 -0.45861 -0.37862 0 0 -0.47409 0 0 -0.26405 0 0 0 0.35405 0 0.83697 0.78202 1.21223 0.41389
THR_14 -5.01125 0.55575 4.29644 -0.12209 0.05768 0.05988 2.33632 -2.30999 -0.00217 -0.01692 -2.24089 -0.98998 0 0 -1.26097 0 0 0.08062 0.00023 0.09437 0 -0.05289 2.56213 -1.0874 0.11513 1.12033 -1.81568
GLY_15 -4.15839 0.30587 3.80696 -0.00011 0 0 2.31864 -2.1651 -0 -0 -3.05777 -0.41688 0 0 0 0 0 0.31115 0 0 0 0.29598 0 0.83697 0.56583 0.54942 -0.80743
GLY_16 -2.66719 0.37845 2.03101 -0.00018 0 0 1.02616 -1.22014 -0 -0 -1.58103 -0.17344 0 0 0 0 0 -0.09495 0 0 0 -0.53199 0 0.83697 0.76635 0.39186 -0.83812
PHE_17 -8.99146 1.27247 3.14992 -0.99191 0.18243 0.42959 2.84129 -2.62955 -0 -0 -2.37136 -0.73754 0 0 0 0 0 0.02212 0.0476 0 1.93494 -0.24542 0 1.0402 0.84027 0.47321 -3.73322
GLY_18 -3.27919 0.25627 3.18143 -6e-05 0 0 0.94734 -1.71249 -0.00483 -0.08671 -1.9916 -0.38164 0 0 0 0 0 -0.12779 0 0 0 0.51625 0 0.83697 0.97376 0.29817 -0.57413
THR_19 -5.20172 0.32679 5.15537 -0.1173 0.06644 0.07201 2.53899 -2.64605 -0 -0 -1.90479 -0.6901 0 0 -1.04138 0 0 0.04019 0.05774 0.03895 0 -0.43712 2.31179 -1.0874 -0.12711 0.24426 -2.40043
THR_20 -7.49235 0.72352 6.29374 -0.21011 0.19666 0.07847 3.42191 -3.2442 -0.02558 -0.17003 -3.28746 -0.3189 0 0 -1.39743 -0.29497 0 0.16177 0.02449 0.08076 0 -0.02639 2.79914 -1.0874 -0.16702 0.47308 -3.46828
SER_21 -4.31992 0.49501 4.89499 -0.03221 0.00032 0.02484 1.79766 -2.29011 -0.0456 -0.27548 -2.44655 -0.37577 0 0 -0.97422 0 0 -0.02778 0.19015 0.47282 0 -0.03815 2.44255 -0.77834 -0.15695 0.94037 -0.50238
THR_22 -5.99211 0.9294 4.21842 -0.20226 0.10292 0.0753 2.64354 -2.49841 -0.02925 -0.24423 -1.48194 -1.08964 0 0 0 0 0 0.15839 0.00452 1.20247 0 -0.7593 2.29562 -1.0874 -0.33737 0.98439 -1.10695
PHE_23 -5.31811 0.28602 2.96318 -1.00202 0.14518 0.70577 1.61221 -1.80776 -0 -0 -2.1483 -0.20169 0 0 0 0 0 0.00844 0.65451 0 3.12215 0.18153 0 1.0402 -0.22251 0.52278 0.54157
GLY_24 -4.00578 0.67274 3.6882 -6e-05 0 0 1.27519 -2.14082 -0.04282 -0.19954 -0.80774 -0.42194 0 0 0 0 0 -0.06997 0 0 0 -1.40487 0 0.83697 -0.57819 0.26365 -2.93499
GLN_25 -8.61335 1.76039 7.12135 -0.64441 0.14289 1.06778 2.53874 -3.91776 -0.01039 -0.14102 -1.08038 -1.71005 0 0 0 0 0 -0.07813 0.00206 0 4.13505 0.11925 0 -0.18838 -0.40536 0.81206 0.91035
ASN_26 -3.08101 0.20373 2.24963 -0.17638 0.02508 0.26242 1.14443 -1.3474 -0 -0 -0.67612 -0.3989 0 0 0 0 0 0.15477 0.01041 0 1.48505 0.21809 0 -0.93687 0.09191 0.81899 0.04781
THR_27 -3.76989 0.66708 2.89571 -0.13494 0.07788 0.10646 1.35319 -1.70045 -0 -0 -0.41476 -0.73358 0 0 0 0 0 0.00629 0.05652 0.33552 0 -0.23349 2.29639 -1.0874 -0.07728 0.49904 0.14229
GLY_28 -1.52347 0.0674 1.1014 -0.00031 0 0 0.25647 -0.65637 -0 -0 0.42899 -0.22499 0 0 0 0 0 -0.06623 0 0 0 0.32485 0 0.83697 0.00715 0.45174 1.0036
PHE_29 -5.20139 0.70185 1.34879 -0.63142 0.17243 0.36645 0.84435 -1.24592 -0.02891 -0.12482 0.62702 0.12194 0 0 0 0 0 -0.05254 0.02227 0 2.66477 -0.15016 0 1.0402 0.04721 0.20499 0.7271
GLY_30 -0.90694 0.03654 1.17974 -5e-05 0 0 0.3074 -0.59692 -0.0029 -0.05426 0.07257 -0.38266 0 0 0 0 0 -0.18195 0 0 0 -1.19472 0 0.83697 -0.42133 0.33996 -0.96854
THR_31 -3.67621 0.15588 3.50327 -0.12916 0.05762 0.08762 0.71353 -1.74164 -0.03896 -0.24303 -0.65728 -0.686 0 0 0 0 0 0.22559 0.01346 0.10709 0 -0.02262 2.39768 -1.0874 -0.5561 0.40063 -1.17601
THR_32 -4.85206 0.69242 5.21835 -0.17124 0.08678 0.0599 2.49358 -2.51437 -0.0029 -0.05426 -1.30257 -0.05471 0 0 -0.64306 -0.75386 0 -0.05905 0.00942 0.05185 0 0.10401 2.42314 -1.0874 -0.20306 0.38294 -0.17613
SER_33 -3.83348 0.48818 3.22093 -0.03187 0.02625 0.03114 1.69522 -1.81746 -0 -0 -1.00613 -0.14578 0 0 -0.80467 0 0 0.0538 0.01246 0.05784 0 0.13404 1.43968 -0.77834 0.123 0.60207 -0.53314
GLY_34 -3.08544 0.55655 2.36232 -0.00125 0 0 0.35538 -1.42873 -0.00041 -0.00194 -0.25543 -0.29836 0 0 0 0 0 -0.03266 0 0 0 0.21518 0 0.83697 0.58379 0.71122 0.5172
GLY_35 -3.48736 0.29287 4.52961 -0.00064 0 0 2.88191 -2.22974 -0.00115 -0.00631 -3.22822 -0.2865 0 0 0 0 0 -0.11731 0 0 0 -1.44957 0 0.83697 0.75335 1.42737 -0.08472
ALA_36 -4.2117 0.52452 1.98959 -0.02629 0.0015 0 0.95583 -1.83065 -0 -0 -0.05333 -0.39251 0 0 0 0 0 -0.09 0 0 0 -0.15782 0 1.8394 0.14386 1.3695 0.0619
PHE_37 -2.45875 0.25264 1.39019 -0.74445 0.09688 0.47164 0.32488 -1.05367 -0 -0 0.30787 0.18226 0 0 0 0 0 -0.05454 0.30015 0 1.97739 -0.17693 0 1.0402 -0.44149 0.55636 1.97064
GLY_38 -2.24531 0.21541 2.30468 -6e-05 0 0 0.98436 -1.21596 -0.0038 -0.02033 0.01816 -0.35901 0 0 0 0 0 0.00876 0 0 0 -1.49524 0 0.83697 0.1462 0.3944 -0.43077
THR_39 -4.32004 0.61078 3.90375 -0.16093 0.072 0.05476 1.63158 -2.14172 -0.03615 -0.18454 -1.73592 -0.31735 0 0 0 0 0 -0.0126 0.00592 0.29722 0 -0.13862 2.36675 -1.0874 0.51845 0.24779 -0.42628
SER_40 -3.7066 0.25928 3.16067 -0.03196 0 0.06247 1.56594 -1.68629 -0.0038 -0.02033 -0.82199 -0.14668 0 0 -0.56729 0 0 0.05422 0.07005 0.22073 0 -0.38111 1.72015 -0.77834 0.00035 0.50611 -0.52442
ALA_41 -6.12979 0.68991 3.01413 -0.02751 0.00445 0 2.44208 -2.52825 -0 -0 -2.15676 -0.40904 0 0 0 0 0 -0.06361 0 0 0 0.03333 0 1.8394 -0.38887 0.58967 -3.09085
PHE_42 -10.0309 1.57475 2.85582 -0.54997 0.03074 0.29212 1.87466 -2.47412 -0 -0 -0.72456 -0.02901 0 0 -0.56729 0 0 -0.03673 0.01817 0 2.13066 -0.0532 0 1.0402 -0.35457 0.59227 -4.41096
GLY_43 -1.51469 0.03194 1.61158 -4e-05 0 0 0.51823 -0.80349 -0 -0 0.28343 -0.40978 0 0 0 0 0 -0.06075 0 0 0 0.5035 0 0.83697 0.1103 0.48832 1.59551
SER_44 -3.95413 0.47244 4.99277 -0.03957 6e-05 0.07098 2.68632 -2.33018 -0.00777 -0.09342 -1.99031 -0.90968 0 0 -1.29202 -0.35448 0 -0.00654 0.14282 0.06044 0 -0.57372 1.86651 -0.77834 0.11774 0.41268 -1.50742
SER_45 -4.91627 0.58376 4.02266 -0.03198 0.00134 0.0534 1.7228 -2.12461 -0.01927 -0.12616 -1.13853 -1.06032 0 0 -0.25558 0 0 -0.034 0.00329 0.1588 0 -0.36237 0.87543 -0.77834 -0.30757 0.43014 -3.30339
ASN_46 -4.97763 0.62011 5.02391 -0.17848 0.00979 0.27611 2.64552 -2.60212 -0.00777 -0.09342 -1.60417 -0.46733 0 0 -1.24495 0 0 -0.06076 0.15408 0 2.06125 -0.55088 0 -0.93687 -0.66046 0.53628 -2.05779
ASN_47 -4.93157 0.3047 4.80902 -0.21368 0.07404 0.3653 2.47088 -2.40304 -0 -0 -1.34073 -0.77159 0 0 -0.66106 -0.35448 0 0.23525 0.07096 0 3.98777 -0.58472 0 -0.93687 -0.64587 0.57589 0.05021
THR_48 -6.22641 1.05869 3.54076 -0.12729 0.04582 0.07559 2.09484 -2.3139 -0 -0 -0.89782 -1.54004 0 0 -0.86893 0 0 -0.0353 0.00098 0.12918 0 -0.29687 2.36745 -1.0874 -0.49068 0.76962 -3.80172
GLY_49 -1.16706 0.11258 1.52427 -7e-05 0 0 0.74691 -0.75628 -0.01752 -0.06942 -0.47361 -0.37515 0 0 0 0 0 -0.15439 0 0 0 -1.5236 0 0.83697 -0.57051 0.5983 -1.28857
GLY_50 -2.66923 0.19555 2.66373 -0.0007 0 0 1.26612 -1.43137 -0.02501 -0.0923 -0.37351 -0.20861 0 0 -0.86893 0 0 -0.12998 0 0 0 -0.63074 0 0.83697 -0.07456 0.14121 -1.40136
LEU_51 -2.65315 0.32119 1.03831 -0.47872 0.25346 0.10677 0.11687 -0.88924 -0 -0 -0.19211 0.00917 0 0 0 0 0 0.03478 0.00577 1.03577 0 -0.25212 0 0.18072 0.35972 0.20905 -0.79375
PHE_52 -6.57161 0.65064 3.56661 -0.5715 0.04752 0.29015 2.10954 -2.32567 -0.02676 -0.14904 -1.83923 0.13241 0 0 -0.86956 0 0 0.24683 0.0351 0 2.01215 -0.33504 0 1.0402 -0.04309 0.44091 -2.15944
GLY_53 -1.60804 0.1248 1.56644 -0.0006 0 0 0.50477 -0.77828 -0 -0 -0.71267 -0.18924 0 0 0 0 0 -0.09376 0 0 0 -0.68816 0 0.83697 -0.03674 0.42859 -0.64592
ASN_54 -2.8434 0.1475 1.93138 -0.16058 0.01472 0.22112 0.58996 -1.04815 -0 -0 -0.70607 -0.30543 0 0 0 0 0 0.10463 0.04313 0 1.83591 0.04121 0 -0.93687 0.1684 0.2077 -0.69483
SER_55 -3.82024 0.34422 4.75661 -0.0282 0 0.04608 2.23653 -2.05564 -0.00214 -0.04508 -2.13601 -0.95177 0 0 -1.08294 0 0 0.0481 0.05342 1.09807 0 -0.06195 0.73164 -0.77834 -0.12246 0.28405 -1.48606
GLN_56 -1.88158 0.05724 1.705 -0.28605 0.04687 0.23594 0.49617 -0.88589 -0.01727 -0.14498 -0.22669 -0.60741 0 0 0 0 0 -0.04813 0.00118 0 2.80343 -0.13261 0 -0.18838 -0.46468 0.23129 0.69346
THR_57 -5.2743 0.57007 3.53971 -0.17019 0.09134 0.06086 2.07437 -1.97582 -0.0316 -0.32657 -1.56143 -0.09983 0 0 -1.44632 0 0 -0.06987 0.00895 0.06089 0 0.03911 2.30027 -1.0874 -0.48833 0.15642 -3.62967
LYS_58 -3.03436 0.55562 2.82925 -0.36444 0.04175 0.17126 1.64957 -1.41674 -0 -0 -1.76611 0.161 0 0 0 0 0 -0.10083 0.00212 1.6116 0 -0.00162 0 -1.5107 -0.34708 0.90791 -0.6118
PRO_59 -2.8052 0.5528 1.48792 -0.1241 0.002 0.09198 0.87189 -0.75878 -0 -0 -0.36989 0.23152 0 0 0 0 0 0.0119 0.04202 0.09312 0 -1.00853 0 -2.4119 -0.39945 1.08871 -3.40397
GLY_60 -3.65895 0.52311 3.55437 -6e-05 0 0 2.04907 -1.98218 -0.00798 -0.04911 -2.8139 -0.40076 0 0 0 0 0 -0.08027 0 0 0 -1.49661 0 0.83697 -0.51111 0.42794 -3.60948
GLY_61 -3.53457 0.25732 2.98935 -0.00015 0 0 2.13377 -1.77058 -0.00042 -0.00158 -1.69512 -0.27185 0 0 0 0 0 -0.11759 0 0 0 0.93706 0 0.83697 -0.11535 0.47296 0.12021
LEU_62 -6.74305 0.79494 2.12763 -0.50407 0.21163 0.13902 2.21921 -2.01774 -0 -0 -0.54817 0.09332 0 0 0 0 0 -0.04241 0.15856 0.19002 0 -0.0998 0 0.18072 -0.13526 0.60276 -3.37267
PHE_63 -7.88426 1.33665 2.58578 -0.60654 0.07269 0.27692 1.51665 -2.28684 -0 -0 -1.17992 0.2793 0 0 -0.38 0 0 -0.00577 0.00063 0 2.89206 0.21393 0 1.0402 -0.44804 0.51272 -2.06383
GLY_64 -3.77936 0.10855 3.0111 -5e-05 0 0 1.62765 -1.74597 -0.01471 -0.11415 -1.74924 -0.40284 0 0 0 0 0 -0.18438 0 0 0 -1.44736 0 0.83697 -0.74361 0.50136 -4.09603
THR_65 -5.64672 0.62505 4.17905 -0.20352 0.13501 0.07121 2.44381 -2.29066 -0.00027 -0.0096 -2.69125 -0.81238 0 0 -0.1186 0 0 -0.00326 0.00113 1.18386 0 -0.43533 2.33352 -1.0874 -0.41518 0.50554 -2.23598
SER_66 -2.56384 0.26424 2.13018 -0.03253 0.001 0.05701 0.48988 -1.09176 -0 -0 -0.22377 -0.77804 0 0 -0.1186 0 0 -0.08303 0.00523 0.37923 0 0.27457 0.60871 -0.77834 0.27871 0.36747 -0.81367
SER_67 -1.26397 0.06768 1.7644 -0.02981 0.03216 0.03028 0.63408 -0.82709 -0 -0 0.12583 -0.03356 0 0 0 0 0 0.03153 0.00799 0.05673 0 0.15427 0.60056 -0.77834 0.23903 0.27186 1.08364
PHE_68 -7.83813 0.94948 3.52747 -0.59825 0.02045 -0.00323 2.20151 -2.61011 -0 -0 -0.55653 -0.24456 0 0 0 0 0 0.07027 0.28644 0 2.2809 0.04872 0 1.0402 -0.16607 0.40788 -1.18352
SER_69 -1.66788 0.05751 1.56513 -0.02925 0.00113 0.04626 0.42877 -0.74788 -0 -0 0.08975 -0.96853 0 0 0 0 0 -0.06591 0.01781 0.16206 0 -0.24351 0.63838 -0.77834 -0.60456 0.47834 -1.62072
GLN_70 -4.46467 0.79884 2.70879 -0.26505 0.03227 0.22127 1.30766 -1.53858 -0.01471 -0.11415 0.02991 -0.63106 0 0 0 0 0 -0.03914 0.06418 0 3.49309 0.25004 0 -0.18838 -0.17626 1.1104 2.58445
PRO_71 -3.39207 0.5448 3.37614 -0.11646 0.00484 0.08536 1.85276 -1.43551 -0 -0 -1.42529 0.24996 0 0 0 0 0 -0.10568 0.02156 0.14701 0 -0.91909 0 -2.4119 -0.22774 1.16966 -2.58164
ALA_72 -4.38626 0.54842 2.27588 -0.02471 0.00051 0 1.79858 -1.82086 -0 -0 -0.9591 -0.38283 0 0 -0.5869 0 0 -0.08657 0 0 0 -0.41294 0 1.8394 -0.5513 0.52657 -2.2221
THR_73 -3.13983 0.30903 2.14485 -0.13203 0.1115 0.07513 0.66713 -1.38102 -0.00648 -0.10414 0.30276 -1.13032 0 0 0 0 0 -0.00629 0.0372 0.02168 0 -0.33529 2.28391 -1.0874 -0.4224 0.43372 -1.35829
SER_74 -2.83353 0.19257 3.12508 -0.02469 0.00014 0.02355 1.43298 -1.40832 -0.00648 -0.10414 -0.60205 -0.03499 0 0 0 0 0 -0.00996 0.02072 0.56777 0 0.00444 0.62336 -0.77834 -0.25038 0.37506 0.31281
THR_75 -3.75844 0.21141 2.51747 -0.14406 0.09542 0.09665 1.19664 -1.44691 -0.00827 -0.05621 -0.3116 -1.32062 0 0 0 0 0 0.19722 0.19326 0.0267 0 -0.33189 2.269 -1.0874 -0.12787 0.37254 -1.41697
SER_76 -4.2247 0.55138 4.49677 -0.01904 0 0.03079 2.27114 -2.10122 -0.01868 -0.22778 -1.67768 -1.01719 0 0 -0.75921 -0.29497 0 -0.04523 0.00102 1.03794 0 -0.52395 0.63918 -0.77834 0.23231 0.80288 -1.62457
THR_77 -1.86422 0.25758 1.31859 -0.11495 0.05593 0.06963 0.32042 -0.7833 -0.02812 -0.32436 -1.25239 -0.72634 0 0 0 0 0 -0.06335 0.00824 0.04677 0 -0.70482 2.29045 -1.0874 0.43107 1.03428 -1.1163
GLY_78 -2.68388 0.23058 2.27091 -0.00028 0 0 1.1563 -1.27019 -0.02338 -0.14252 -1.09789 -0.17141 0 0 -0.75921 0 0 -0.10649 0 0 0 -1.21811 0 0.83697 0.30826 0.50256 -2.16779
PHE_79 -7.76005 0.5631 3.29627 -1.05596 0.148 0.6206 2.94647 -2.44163 -0.03212 -0.15936 -2.96203 -0.21765 0 0 0 0 0 0.0786 0.00682 0 1.69033 -0.53935 0 1.0402 0.15305 0.18499 -4.43971
GLY_80 -3.66086 0.30309 3.09073 -0.00045 0 0 1.97732 -1.81011 -0.0131 -0.06456 -2.27804 -0.21639 0 0 -0.61008 0 0 0.01026 0 0 0 -0.81727 0 0.83697 0.18692 0.44577 -2.61981
PHE_81 -3.2678 0.14672 2.63588 -0.85324 0.14565 0.32404 1.13259 -1.40986 -0 -0 -0.81703 -0.57744 0 0 0 0 0 0.14924 0.0012 0 2.21743 0.1011 0 1.0402 0.7895 0.55084 2.30905
GLY_82 -2.17272 0.23891 2.78505 -5e-05 0 0 1.47732 -1.38428 -0.00718 -0.08781 -1.45206 -0.40535 0 0 0 0 0 -0.08982 0 0 0 -1.36604 0 0.83697 0.00729 0.3848 -1.23498
THR_83 -4.34014 0.39016 3.93493 -0.13077 0.10144 0.07397 1.96388 -2.15064 -0 -0 -0.86679 -0.9364 0 0 -0.61008 0 0 0.12503 0.19847 0.05672 0 -0.13013 2.24606 -1.0874 -0.73484 0.36873 -1.5278
SER_84 -3.8614 0.43554 3.80265 -0.03166 0.00092 0.05474 1.35087 -1.81032 -0.02113 -0.14998 -0.76745 -1.06678 0 0 0 0 0 -0.04638 0.01024 0.27295 0 -0.30186 0.62717 -0.77834 -0.59832 0.27503 -2.60351
THR_85 -2.25933 0.27578 3.20699 -0.1747 0.07879 0.06389 1.4476 -1.4596 -0.00718 -0.08781 -0.77628 0.18674 0 0 0 0 0 0.00221 0.03272 0.03319 0 0.08759 2.29036 -1.0874 -0.46816 0.22263 1.60802
GLY_86 -0.95762 0.06535 1.17328 -5e-05 0 0 0.27655 -0.60386 -0.00377 -0.01064 -0.01415 -0.39035 0 0 0 0 0 -0.18698 0 0 0 -1.41652 0 0.83697 -0.63556 0.24975 -1.61761
THR_87 -3.86023 0.48009 2.6895 -0.17868 0.07553 0.06411 1.7809 -1.57321 -0.0004 -0.00148 -0.02294 -0.31152 0 0 0 0 0 -0.05124 0.09096 0.10007 0 0.02131 2.32755 -1.0874 -0.48199 0.34937 0.4103
ALA_88 -0.94073 0.02884 0.90956 -0.02774 0.00569 0 0.1438 -0.51283 -0.01343 -0.14763 0.11166 -0.41936 0 0 0 0 0 -0.07693 0 0 0 0.07641 0 1.8394 -0.25365 0.38942 1.11248
ASN_89 -4.64732 0.59593 3.97594 -0.28698 0.07145 0.46933 2.72411 -2.11517 -0 -0 -1.68788 -0.68675 0 0 -0.88791 0 0 -0.07729 0.0124 0 1.94182 -0.30725 0 -0.93687 -0.32249 0.32582 -1.83909
THR_90 -3.31863 0.37106 3.01444 -0.20925 0.24367 0.0795 1.56831 -1.60778 -0.02381 -0.27562 -0.68891 -0.78994 0 0 -0.71077 0 0 -0.07537 0.00046 0.20026 0 0.26412 2.3194 -1.0874 0.34808 0.33682 -0.04136
LEU_91 -4.31956 0.41491 2.81406 -0.52103 0.22605 0.15025 1.57728 -1.62991 -0.00083 -0.00224 -1.04226 0.18857 0 0 -0.88791 0 0 -0.07444 0.02386 0.18027 0 0.0421 0 0.18072 0.37746 0.30977 -1.99287
PHE_92 -7.73242 1.0106 2.67524 -0.64686 0.25987 0.33871 1.56661 -2.0786 -0.00763 -0.08393 -0.32416 -0.06755 0 0 0 0 0 0.05301 0.08298 0 2.49936 -0.29973 0 1.0402 0.29299 0.37565 -1.04568
GLY_93 -3.07143 0.26728 2.73124 -5e-05 0 0 1.38026 -1.39639 -0.00083 -0.00224 -1.20405 -0.35122 0 0 -0.63591 0 0 -0.14359 0 0 0 -1.49331 0 0.83697 -0.10597 0.61736 -2.57188
THR_94 -6.24206 0.74231 5.09453 -0.1666 0.07763 0.05953 3.08665 -2.81171 -0.03113 -0.18967 -1.602 -0.06727 0 0 -0.71077 0 0 -0.05297 0.02215 0.09565 0 0.05542 2.38011 -1.0874 -0.32925 0.83815 -0.83871
ALA_95 -6.47261 0.79664 3.5963 -0.02258 0 0 2.3978 -2.79129 -0 -0 -1.49867 -0.37228 0 0 -0.60518 0 0 -0.03366 0 0 0 -0.29417 0 1.8394 -0.32797 0.78822 -3.00004
SER_96 -5.44128 1.05899 4.35473 -0.03629 0.0052 0.06588 2.30748 -2.42341 -0.00097 -0.00534 -1.38838 -0.84167 0 0 0 0 0 -0.11714 0.11538 0.1342 0 -0.41875 0.63914 -0.77834 -0.42766 0.71149 -2.48673
THR_97 -5.33377 0.56079 3.27413 -0.13225 0.12635 0.07749 1.85951 -2.14472 -0.0274 -0.18635 -1.0841 -1.03207 0 0 0 0 0 -0.0386 0.04193 0.04427 0 -0.42958 2.24318 -1.0874 -0.27423 0.51796 -3.02485
GLY:CtermProteinFull_98 -4.8602 0.39286 5.51827 -0.00028 0 0 3.02353 -2.73869 -0.01087 -0.05874 -5.24441 0.25699 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.22937 0.25697 -2.85698
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404360 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 11.251
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.446637
REMARK    SCORE     hbond_sr_bb:         -29.462
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:         -95.560
REMARK    SCORE         p_aa_pp:         -26.912
REMARK    SCORE             ref:          52.451
REMARK    SCORE     lk_ball_wtd:         -15.351
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.211
REMARK    SCORE     rama_prepro:         -11.632
REMARK    SCORE          fa_dun:          64.913
REMARK    SCORE     cart_bonded:          43.921
REMARK    SCORE          fa_atr:        -368.043
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.055
REMARK    SCORE    fa_intra_rep:           0.741
REMARK    SCORE     total_score:        -129.387
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.431
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -1.921
REMARK    SCORE          fa_rep:          44.452
REMARK    SCORE          fa_sol:         244.738
REMARK    SCORE           score:        -129.387
REMARK    SCORE     hbond_bb_sc:         -22.887
ATOM      1  N   MET A   1       0.459  -0.170  -0.386  1.00 15.710          N  
ATOM      2  CA  MET A   1       1.813  -0.010   0.129  1.00 16.020          C  
ATOM      3  C   MET A   1       2.281   1.433  -0.031  1.00 15.580          C  
ATOM      4  O   MET A   1       1.468   2.348  -0.135  1.00 15.480          O  
ATOM      5  CB  MET A   1       2.783  -1.008  -0.521  1.00 22.300          C  
ATOM      6  CG  MET A   1       2.532  -2.477  -0.156  1.00 22.300          C  
ATOM      7  SD  MET A   1       3.698  -3.612  -0.953  1.00 22.300          S  
ATOM      8  CE  MET A   1       5.213  -3.350  -0.002  1.00 22.300          C  
ATOM      9 1H   MET A   1       0.371  -1.047  -0.876  1.00 18.850          H  
ATOM     10 2H   MET A   1      -0.190  -0.152   0.398  1.00 18.850          H  
ATOM     11 3H   MET A   1       0.243   0.594  -1.010  1.00 18.850          H  
ATOM     12  HA  MET A   1       1.796  -0.221   1.199  1.00 19.220          H  
ATOM     13 1HB  MET A   1       2.741  -0.912  -1.606  1.00 26.760          H  
ATOM     14 2HB  MET A   1       3.790  -0.805  -0.214  1.00 26.760          H  
ATOM     15 1HG  MET A   1       2.627  -2.598   0.926  1.00 26.760          H  
ATOM     16 2HG  MET A   1       1.523  -2.773  -0.440  1.00 26.760          H  
ATOM     17 1HE  MET A   1       5.999  -3.998  -0.390  1.00 26.760          H  
ATOM     18 2HE  MET A   1       5.537  -2.314  -0.076  1.00 26.760          H  
ATOM     19 3HE  MET A   1       5.029  -3.601   1.040  1.00 26.760          H  
ATOM     20  N   PHE A   2       3.583   1.633  -0.069  1.00 15.450          N  
ATOM     21  CA  PHE A   2       4.184   2.951  -0.083  1.00 15.200          C  
ATOM     22  C   PHE A   2       5.439   3.057  -0.945  1.00 15.130          C  
ATOM     23  O   PHE A   2       5.948   2.065  -1.466  1.00 15.800          O  
ATOM     24  CB  PHE A   2       4.496   3.317   1.358  1.00 21.380          C  
ATOM     25  CG  PHE A   2       5.371   2.282   1.995  1.00 21.380          C  
ATOM     26  CD1 PHE A   2       6.743   2.314   1.903  1.00 21.380          C  
ATOM     27  CD2 PHE A   2       4.777   1.243   2.698  1.00 21.380          C  
ATOM     28  CE1 PHE A   2       7.502   1.329   2.481  1.00 21.380          C  
ATOM     29  CE2 PHE A   2       5.515   0.272   3.268  1.00 21.380          C  
ATOM     30  CZ  PHE A   2       6.885   0.302   3.160  1.00 21.380          C  
ATOM     31  H   PHE A   2       4.220   0.854  -0.025  1.00 18.540          H  
ATOM     32  HA  PHE A   2       3.449   3.656  -0.471  1.00 18.240          H  
ATOM     33 1HB  PHE A   2       4.993   4.252   1.390  1.00 25.660          H  
ATOM     34 2HB  PHE A   2       3.577   3.405   1.933  1.00 25.660          H  
ATOM     35  HD1 PHE A   2       7.223   3.118   1.357  1.00 25.660          H  
ATOM     36  HD2 PHE A   2       3.687   1.213   2.791  1.00 25.660          H  
ATOM     37  HE1 PHE A   2       8.594   1.361   2.397  1.00 25.660          H  
ATOM     38  HE2 PHE A   2       5.015  -0.528   3.804  1.00 25.660          H  
ATOM     39  HZ  PHE A   2       7.480  -0.474   3.612  1.00 25.660          H  
ATOM     40  N   ASN A   3       5.906   4.295  -1.108  1.00 14.420          N  
ATOM     41  CA  ASN A   3       7.059   4.653  -1.928  1.00 14.350          C  
ATOM     42  C   ASN A   3       8.366   3.966  -1.521  1.00 14.460          C  
ATOM     43  O   ASN A   3       8.739   3.898  -0.349  1.00 14.210          O  
ATOM     44  CB  ASN A   3       7.244   6.156  -1.927  1.00 20.120          C  
ATOM     45  CG  ASN A   3       8.160   6.643  -3.018  1.00 20.120          C  
ATOM     46  OD1 ASN A   3       9.376   6.394  -3.049  1.00 20.120          O  
ATOM     47  ND2 ASN A   3       7.577   7.362  -3.952  1.00 20.120          N  
ATOM     48  H   ASN A   3       5.409   5.047  -0.652  1.00 17.300          H  
ATOM     49  HA  ASN A   3       6.847   4.340  -2.953  1.00 17.220          H  
ATOM     50 1HB  ASN A   3       6.278   6.650  -2.021  1.00 24.140          H  
ATOM     51 2HB  ASN A   3       7.668   6.447  -0.980  1.00 24.140          H  
ATOM     52 1HD2 ASN A   3       8.116   7.727  -4.714  1.00 24.140          H  
ATOM     53 2HD2 ASN A   3       6.595   7.551  -3.903  1.00 24.140          H  
ATOM     54  N   LYS A   4       9.097   3.498  -2.526  1.00 14.990          N  
ATOM     55  CA  LYS A   4      10.375   2.804  -2.357  1.00 15.280          C  
ATOM     56  C   LYS A   4      11.465   3.610  -1.637  1.00 14.910          C  
ATOM     57  O   LYS A   4      12.438   3.036  -1.149  1.00 14.960          O  
ATOM     58  CB  LYS A   4      10.904   2.374  -3.727  1.00 21.280          C  
ATOM     59  CG  LYS A   4      11.332   3.538  -4.643  1.00 21.280          C  
ATOM     60  CD  LYS A   4      11.786   3.035  -6.012  1.00 21.280          C  
ATOM     61  CE  LYS A   4      12.246   4.187  -6.907  1.00 21.280          C  
ATOM     62  NZ  LYS A   4      12.664   3.713  -8.258  1.00 21.280          N  
ATOM     63  H   LYS A   4       8.727   3.602  -3.461  1.00 17.990          H  
ATOM     64  HA  LYS A   4      10.187   1.909  -1.761  1.00 18.340          H  
ATOM     65 1HB  LYS A   4      11.766   1.721  -3.592  1.00 25.530          H  
ATOM     66 2HB  LYS A   4      10.136   1.801  -4.246  1.00 25.530          H  
ATOM     67 1HG  LYS A   4      10.505   4.239  -4.768  1.00 25.530          H  
ATOM     68 2HG  LYS A   4      12.166   4.070  -4.188  1.00 25.530          H  
ATOM     69 1HD  LYS A   4      12.612   2.333  -5.882  1.00 25.530          H  
ATOM     70 2HD  LYS A   4      10.963   2.514  -6.502  1.00 25.530          H  
ATOM     71 1HE  LYS A   4      11.429   4.898  -7.018  1.00 25.530          H  
ATOM     72 2HE  LYS A   4      13.090   4.692  -6.434  1.00 25.530          H  
ATOM     73 1HZ  LYS A   4      12.959   4.502  -8.817  1.00 25.530          H  
ATOM     74 2HZ  LYS A   4      13.431   3.061  -8.167  1.00 25.530          H  
ATOM     75 3HZ  LYS A   4      11.886   3.254  -8.710  1.00 25.530          H  
ATOM     76  N   SER A   5      11.331   4.936  -1.607  1.00 14.680          N  
ATOM     77  CA  SER A   5      12.303   5.819  -0.974  1.00 14.510          C  
ATOM     78  C   SER A   5      12.139   5.896   0.543  1.00 13.480          C  
ATOM     79  O   SER A   5      12.956   6.524   1.226  1.00 13.430          O  
ATOM     80  CB  SER A   5      12.201   7.218  -1.552  1.00 20.380          C  
ATOM     81  OG  SER A   5      11.011   7.849  -1.161  1.00 20.380          O  
ATOM     82  H   SER A   5      10.514   5.366  -2.037  1.00 17.620          H  
ATOM     83  HA  SER A   5      13.298   5.430  -1.186  1.00 17.410          H  
ATOM     84 1HB  SER A   5      13.054   7.810  -1.231  1.00 24.460          H  
ATOM     85 2HB  SER A   5      12.235   7.155  -2.640  1.00 24.460          H  
ATOM     86  HG  SER A   5      10.991   8.688  -1.633  1.00 24.460          H  
ATOM     87  N   PHE A   6      11.069   5.305   1.072  1.00 12.750          N  
ATOM     88  CA  PHE A   6      10.777   5.363   2.495  1.00 11.840          C  
ATOM     89  C   PHE A   6      11.626   4.359   3.263  1.00 11.640          C  
ATOM     90  O   PHE A   6      12.049   3.345   2.710  1.00 11.920          O  
ATOM     91  CB  PHE A   6       9.311   5.088   2.748  1.00 16.940          C  
ATOM     92  CG  PHE A   6       8.335   6.147   2.233  1.00 16.940          C  
ATOM     93  CD1 PHE A   6       8.751   7.356   1.644  1.00 16.940          C  
ATOM     94  CD2 PHE A   6       6.982   5.929   2.352  1.00 16.940          C  
ATOM     95  CE1 PHE A   6       7.825   8.274   1.200  1.00 16.940          C  
ATOM     96  CE2 PHE A   6       6.062   6.850   1.910  1.00 16.940          C  
ATOM     97  CZ  PHE A   6       6.484   8.020   1.332  1.00 16.940          C  
ATOM     98  H   PHE A   6      10.424   4.792   0.464  1.00 15.300          H  
ATOM     99  HA  PHE A   6      11.027   6.354   2.869  1.00 14.210          H  
ATOM    100 1HB  PHE A   6       9.056   4.139   2.292  1.00 20.330          H  
ATOM    101 2HB  PHE A   6       9.174   4.989   3.800  1.00 20.330          H  
ATOM    102  HD1 PHE A   6       9.806   7.588   1.520  1.00 20.330          H  
ATOM    103  HD2 PHE A   6       6.635   5.006   2.809  1.00 20.330          H  
ATOM    104  HE1 PHE A   6       8.162   9.205   0.744  1.00 20.330          H  
ATOM    105  HE2 PHE A   6       4.995   6.654   2.020  1.00 20.330          H  
ATOM    106  HZ  PHE A   6       5.755   8.751   0.984  1.00 20.330          H  
ATOM    107  N   GLY A   7      11.842   4.629   4.551  1.00 11.340          N  
ATOM    108  CA  GLY A   7      12.646   3.754   5.396  1.00 10.750          C  
ATOM    109  C   GLY A   7      12.054   2.359   5.589  1.00 10.060          C  
ATOM    110  O   GLY A   7      10.867   2.120   5.357  1.00  9.600          O  
ATOM    111  H   GLY A   7      11.469   5.479   4.945  1.00 13.610          H  
ATOM    112 1HA  GLY A   7      13.640   3.658   4.956  1.00 12.900          H  
ATOM    113 2HA  GLY A   7      12.792   4.229   6.360  1.00 12.900          H  
ATOM    114  N   THR A   8      12.905   1.458   6.070  1.00 10.180          N  
ATOM    115  CA  THR A   8      12.602   0.050   6.268  1.00  9.690          C  
ATOM    116  C   THR A   8      11.359  -0.221   7.146  1.00  8.800          C  
ATOM    117  O   THR A   8      11.326   0.145   8.332  1.00  8.800          O  
ATOM    118  CB  THR A   8      13.859  -0.636   6.878  1.00 13.760          C  
ATOM    119  OG1 THR A   8      14.962  -0.507   5.975  1.00 13.760          O  
ATOM    120  CG2 THR A   8      13.624  -2.080   7.180  1.00 13.760          C  
ATOM    121  H   THR A   8      13.840   1.796   6.280  1.00 12.220          H  
ATOM    122  HA  THR A   8      12.475  -0.356   5.276  1.00 11.630          H  
ATOM    123  HB  THR A   8      14.121  -0.131   7.795  1.00 16.510          H  
ATOM    124  HG1 THR A   8      15.272   0.404   5.975  1.00 16.510          H  
ATOM    125 1HG2 THR A   8      14.530  -2.506   7.612  1.00 16.510          H  
ATOM    126 2HG2 THR A   8      12.829  -2.160   7.888  1.00 16.510          H  
ATOM    127 3HG2 THR A   8      13.375  -2.610   6.269  1.00 16.510          H  
ATOM    128  N   PRO A   9      10.342  -0.952   6.622  1.00  8.280          N  
ATOM    129  CA  PRO A   9       9.115  -1.260   7.327  1.00  7.630          C  
ATOM    130  C   PRO A   9       9.302  -2.256   8.459  1.00  7.710          C  
ATOM    131  O   PRO A   9       8.557  -2.232   9.449  1.00  7.900          O  
ATOM    132  CB  PRO A   9       8.235  -1.846   6.210  1.00 11.450          C  
ATOM    133  CG  PRO A   9       9.196  -2.413   5.195  1.00 11.450          C  
ATOM    134  CD  PRO A   9      10.401  -1.494   5.236  1.00 11.450          C  
ATOM    135  HA  PRO A   9       8.720  -0.326   7.724  1.00  9.160          H  
ATOM    136 1HB  PRO A   9       7.565  -2.575   6.620  1.00 13.730          H  
ATOM    137 2HB  PRO A   9       7.593  -1.087   5.795  1.00 13.730          H  
ATOM    138 1HG  PRO A   9       9.443  -3.457   5.450  1.00 13.730          H  
ATOM    139 2HG  PRO A   9       8.718  -2.444   4.205  1.00 13.730          H  
ATOM    140 1HD  PRO A   9      11.289  -2.119   5.071  1.00 13.730          H  
ATOM    141 2HD  PRO A   9      10.303  -0.675   4.491  1.00 13.730          H  
ATOM    142  N   PHE A  10      10.384  -3.031   8.382  1.00  7.830          N  
ATOM    143  CA  PHE A  10      10.665  -4.061   9.357  1.00  8.270          C  
ATOM    144  C   PHE A  10      10.960  -3.571  10.742  1.00  8.180          C  
ATOM    145  O   PHE A  10      11.018  -4.378  11.665  1.00  8.800          O  
ATOM    146  CB  PHE A  10      11.808  -4.937   8.902  1.00 11.400          C  
ATOM    147  CG  PHE A  10      11.436  -5.850   7.829  1.00 11.400          C  
ATOM    148  CD1 PHE A  10      11.736  -5.581   6.512  1.00 11.400          C  
ATOM    149  CD2 PHE A  10      10.776  -7.009   8.141  1.00 11.400          C  
ATOM    150  CE1 PHE A  10      11.366  -6.461   5.529  1.00 11.400          C  
ATOM    151  CE2 PHE A  10      10.399  -7.893   7.165  1.00 11.400          C  
ATOM    152  CZ  PHE A  10      10.694  -7.618   5.855  1.00 11.400          C  
ATOM    153  H   PHE A  10      10.978  -3.005   7.567  1.00  9.400          H  
ATOM    154  HA  PHE A  10       9.782  -4.685   9.432  1.00  9.920          H  
ATOM    155 1HB  PHE A  10      12.631  -4.333   8.573  1.00 13.680          H  
ATOM    156 2HB  PHE A  10      12.150  -5.530   9.749  1.00 13.680          H  
ATOM    157  HD1 PHE A  10      12.268  -4.677   6.247  1.00 13.680          H  
ATOM    158  HD2 PHE A  10      10.547  -7.209   9.184  1.00 13.680          H  
ATOM    159  HE1 PHE A  10      11.604  -6.244   4.487  1.00 13.680          H  
ATOM    160  HE2 PHE A  10       9.863  -8.810   7.428  1.00 13.680          H  
ATOM    161  HZ  PHE A  10      10.397  -8.316   5.074  1.00 13.680          H  
ATOM    162  N   GLY A  11      11.025  -2.266  10.959  1.00  7.660          N  
ATOM    163  CA  GLY A  11      11.232  -1.809  12.322  1.00  7.850          C  
ATOM    164  C   GLY A  11      10.138  -2.382  13.241  1.00  7.800          C  
ATOM    165  O   GLY A  11      10.398  -2.681  14.407  1.00  7.610          O  
ATOM    166  H   GLY A  11      10.953  -1.600  10.180  1.00  9.190          H  
ATOM    167 1HA  GLY A  11      12.216  -2.116  12.674  1.00  9.420          H  
ATOM    168 2HA  GLY A  11      11.203  -0.719  12.351  1.00  9.420          H  
ATOM    169  N   GLY A  12       8.912  -2.548  12.716  1.00  8.180          N  
ATOM    170  CA  GLY A  12       7.808  -3.080  13.508  1.00  8.430          C  
ATOM    171  C   GLY A  12       7.251  -4.398  12.966  1.00  8.210          C  
ATOM    172  O   GLY A  12       6.099  -4.733  13.259  1.00  8.770          O  
ATOM    173  H   GLY A  12       8.734  -2.295  11.735  1.00  9.820          H  
ATOM    174 1HA  GLY A  12       8.141  -3.226  14.536  1.00 10.120          H  
ATOM    175 2HA  GLY A  12       7.011  -2.340  13.540  1.00 10.120          H  
ATOM    176  N   GLY A  13       8.028  -5.118  12.151  1.00  7.580          N  
ATOM    177  CA  GLY A  13       7.555  -6.359  11.519  1.00  7.450          C  
ATOM    178  C   GLY A  13       7.997  -7.632  12.228  1.00  7.290          C  
ATOM    179  O   GLY A  13       8.314  -7.625  13.422  1.00  7.550          O  
ATOM    180  H   GLY A  13       8.993  -4.809  12.001  1.00  9.100          H  
ATOM    181 1HA  GLY A  13       6.469  -6.341  11.457  1.00  8.940          H  
ATOM    182 2HA  GLY A  13       7.919  -6.387  10.497  1.00  8.940          H  
ATOM    183  N   THR A  14       8.023  -8.741  11.468  1.00  7.130          N  
ATOM    184  CA  THR A  14       8.411 -10.052  12.004  1.00  7.140          C  
ATOM    185  C   THR A  14       9.732 -10.534  11.406  1.00  7.390          C  
ATOM    186  O   THR A  14      10.131 -11.683  11.599  1.00  7.950          O  
ATOM    187  CB  THR A  14       7.346 -11.131  11.735  1.00  9.990          C  
ATOM    188  OG1 THR A  14       7.168 -11.278  10.326  1.00  9.990          O  
ATOM    189  CG2 THR A  14       6.025 -10.738  12.377  1.00  9.990          C  
ATOM    190  H   THR A  14       7.723  -8.672  10.488  1.00  8.560          H  
ATOM    191  HA  THR A  14       8.551  -9.957  13.079  1.00  8.570          H  
ATOM    192  HB  THR A  14       7.676 -12.083  12.152  1.00 11.990          H  
ATOM    193  HG1 THR A  14       7.923 -11.764   9.962  1.00 11.990          H  
ATOM    194 1HG2 THR A  14       5.284 -11.504  12.184  1.00 11.990          H  
ATOM    195 2HG2 THR A  14       6.163 -10.645  13.438  1.00 11.990          H  
ATOM    196 3HG2 THR A  14       5.679  -9.795  11.977  1.00 11.990          H  
ATOM    197  N   GLY A  15      10.372  -9.691  10.609  1.00  7.240          N  
ATOM    198  CA  GLY A  15      11.638 -10.071   9.994  1.00  7.760          C  
ATOM    199  C   GLY A  15      12.764  -9.790  10.970  1.00  7.800          C  
ATOM    200  O   GLY A  15      12.574  -9.099  11.961  1.00  8.170          O  
ATOM    201  H   GLY A  15       9.984  -8.771  10.487  1.00  8.690          H  
ATOM    202 1HA  GLY A  15      11.623 -11.130   9.738  1.00  9.310          H  
ATOM    203 2HA  GLY A  15      11.797  -9.519   9.073  1.00  9.310          H  
ATOM    204  N   GLY A  16      13.977 -10.180  10.626  1.00  7.700          N  
ATOM    205  CA  GLY A  16      15.120  -9.979  11.517  1.00  7.980          C  
ATOM    206  C   GLY A  16      15.878  -8.669  11.313  1.00  8.270          C  
ATOM    207  O   GLY A  16      17.037  -8.559  11.721  1.00  8.580          O  
ATOM    208  H   GLY A  16      14.107 -10.703   9.771  1.00  9.240          H  
ATOM    209 1HA  GLY A  16      14.765 -10.028  12.543  1.00  9.580          H  
ATOM    210 2HA  GLY A  16      15.811 -10.813  11.398  1.00  9.580          H  
ATOM    211  N   PHE A  17      15.238  -7.681  10.695  1.00  8.380          N  
ATOM    212  CA  PHE A  17      15.922  -6.452  10.301  1.00  8.740          C  
ATOM    213  C   PHE A  17      15.805  -5.240  11.235  1.00  8.800          C  
ATOM    214  O   PHE A  17      16.270  -4.165  10.874  1.00  9.130          O  
ATOM    215  CB  PHE A  17      15.361  -6.016   8.957  1.00 12.090          C  
ATOM    216  CG  PHE A  17      15.520  -7.014   7.878  1.00 12.090          C  
ATOM    217  CD1 PHE A  17      14.448  -7.824   7.541  1.00 12.090          C  
ATOM    218  CD2 PHE A  17      16.704  -7.160   7.192  1.00 12.090          C  
ATOM    219  CE1 PHE A  17      14.547  -8.750   6.548  1.00 12.090          C  
ATOM    220  CE2 PHE A  17      16.813  -8.095   6.188  1.00 12.090          C  
ATOM    221  CZ  PHE A  17      15.730  -8.891   5.865  1.00 12.090          C  
ATOM    222  H   PHE A  17      14.268  -7.824  10.455  1.00 10.060          H  
ATOM    223  HA  PHE A  17      16.982  -6.686  10.191  1.00 10.490          H  
ATOM    224 1HB  PHE A  17      14.335  -5.822   9.069  1.00 14.510          H  
ATOM    225 2HB  PHE A  17      15.838  -5.089   8.641  1.00 14.510          H  
ATOM    226  HD1 PHE A  17      13.517  -7.716   8.072  1.00 14.510          H  
ATOM    227  HD2 PHE A  17      17.556  -6.526   7.449  1.00 14.510          H  
ATOM    228  HE1 PHE A  17      13.690  -9.373   6.295  1.00 14.510          H  
ATOM    229  HE2 PHE A  17      17.753  -8.206   5.645  1.00 14.510          H  
ATOM    230  HZ  PHE A  17      15.815  -9.629   5.068  1.00 14.510          H  
ATOM    231  N   GLY A  18      15.191  -5.378  12.405  1.00  8.670          N  
ATOM    232  CA  GLY A  18      15.060  -4.248  13.338  1.00  8.910          C  
ATOM    233  C   GLY A  18      16.267  -4.223  14.276  1.00  8.320          C  
ATOM    234  O   GLY A  18      17.265  -4.895  14.009  1.00  8.320          O  
ATOM    235  H   GLY A  18      14.822  -6.283  12.658  1.00 10.400          H  
ATOM    236 1HA  GLY A  18      14.995  -3.310  12.790  1.00 10.690          H  
ATOM    237 2HA  GLY A  18      14.142  -4.350  13.916  1.00 10.690          H  
ATOM    238  N   THR A  19      16.204  -3.458  15.369  1.00  8.040          N  
ATOM    239  CA  THR A  19      17.344  -3.430  16.294  1.00  7.640          C  
ATOM    240  C   THR A  19      17.197  -4.456  17.415  1.00  6.920          C  
ATOM    241  O   THR A  19      16.154  -4.544  18.064  1.00  6.800          O  
ATOM    242  CB  THR A  19      17.587  -2.016  16.872  1.00 10.860          C  
ATOM    243  OG1 THR A  19      17.920  -1.143  15.798  1.00 10.860          O  
ATOM    244  CG2 THR A  19      18.742  -2.015  17.884  1.00 10.860          C  
ATOM    245  H   THR A  19      15.391  -2.856  15.555  1.00  9.650          H  
ATOM    246  HA  THR A  19      18.240  -3.691  15.733  1.00  9.170          H  
ATOM    247  HB  THR A  19      16.675  -1.655  17.359  1.00 13.030          H  
ATOM    248  HG1 THR A  19      18.203  -0.286  16.165  1.00 13.030          H  
ATOM    249 1HG2 THR A  19      18.891  -1.010  18.251  1.00 13.030          H  
ATOM    250 2HG2 THR A  19      18.514  -2.661  18.724  1.00 13.030          H  
ATOM    251 3HG2 THR A  19      19.652  -2.355  17.397  1.00 13.030          H  
ATOM    252  N   THR A  20      18.246  -5.256  17.641  1.00  6.740          N  
ATOM    253  CA  THR A  20      18.192  -6.260  18.711  1.00  6.300          C  
ATOM    254  C   THR A  20      17.966  -5.538  20.020  1.00  6.160          C  
ATOM    255  O   THR A  20      18.732  -4.629  20.397  1.00  6.030          O  
ATOM    256  CB  THR A  20      19.447  -7.143  18.778  1.00  9.000          C  
ATOM    257  OG1 THR A  20      19.615  -7.812  17.537  1.00  9.000          O  
ATOM    258  CG2 THR A  20      19.289  -8.211  19.854  1.00  9.000          C  
ATOM    259  H   THR A  20      19.064  -5.138  17.062  1.00  8.090          H  
ATOM    260  HA  THR A  20      17.334  -6.916  18.540  1.00  7.560          H  
ATOM    261  HB  THR A  20      20.297  -6.533  18.990  1.00 10.800          H  
ATOM    262  HG1 THR A  20      19.886  -7.192  16.853  1.00 10.800          H  
ATOM    263 1HG2 THR A  20      20.178  -8.833  19.879  1.00 10.800          H  
ATOM    264 2HG2 THR A  20      19.141  -7.755  20.832  1.00 10.800          H  
ATOM    265 3HG2 THR A  20      18.443  -8.821  19.613  1.00 10.800          H  
ATOM    266  N   SER A  21      16.962  -6.013  20.743  1.00  6.500          N  
ATOM    267  CA  SER A  21      16.477  -5.409  21.966  1.00  6.730          C  
ATOM    268  C   SER A  21      17.493  -5.215  23.051  1.00  6.380          C  
ATOM    269  O   SER A  21      18.455  -5.975  23.198  1.00  6.730          O  
ATOM    270  CB  SER A  21      15.334  -6.196  22.527  1.00  9.330          C  
ATOM    271  OG  SER A  21      14.952  -5.692  23.783  1.00  9.330          O  
ATOM    272  H   SER A  21      16.476  -6.848  20.396  1.00  7.800          H  
ATOM    273  HA  SER A  21      16.092  -4.423  21.700  1.00  8.080          H  
ATOM    274 1HB  SER A  21      14.491  -6.169  21.838  1.00 11.200          H  
ATOM    275 2HB  SER A  21      15.646  -7.207  22.622  1.00 11.200          H  
ATOM    276  HG  SER A  21      14.150  -6.180  24.020  1.00 11.200          H  
ATOM    277  N   THR A  22      17.215  -4.211  23.876  1.00  6.050          N  
ATOM    278  CA  THR A  22      18.021  -3.826  25.023  1.00  6.060          C  
ATOM    279  C   THR A  22      17.989  -4.921  26.096  1.00  5.770          C  
ATOM    280  O   THR A  22      18.829  -4.966  26.999  1.00  5.960          O  
ATOM    281  CB  THR A  22      17.474  -2.512  25.618  1.00  8.480          C  
ATOM    282  OG1 THR A  22      16.123  -2.731  26.035  1.00  8.480          O  
ATOM    283  CG2 THR A  22      17.474  -1.386  24.563  1.00  8.480          C  
ATOM    284  H   THR A  22      16.381  -3.671  23.699  1.00  7.260          H  
ATOM    285  HA  THR A  22      19.049  -3.695  24.697  1.00  7.270          H  
ATOM    286  HB  THR A  22      18.081  -2.222  26.474  1.00 10.180          H  
ATOM    287  HG1 THR A  22      15.856  -2.031  26.638  1.00 10.180          H  
ATOM    288 1HG2 THR A  22      17.068  -0.484  25.006  1.00 10.180          H  
ATOM    289 2HG2 THR A  22      18.470  -1.196  24.221  1.00 10.180          H  
ATOM    290 3HG2 THR A  22      16.863  -1.671  23.716  1.00 10.180          H  
ATOM    291  N   PHE A  23      17.036  -5.844  25.951  1.00  5.700          N  
ATOM    292  CA  PHE A  23      16.879  -6.995  26.825  1.00  5.840          C  
ATOM    293  C   PHE A  23      17.454  -8.269  26.181  1.00  5.400          C  
ATOM    294  O   PHE A  23      17.228  -9.376  26.673  1.00  5.610          O  
ATOM    295  CB  PHE A  23      15.405  -7.199  27.171  1.00  8.120          C  
ATOM    296  CG  PHE A  23      14.833  -6.084  27.998  1.00  8.120          C  
ATOM    297  CD1 PHE A  23      14.109  -5.057  27.410  1.00  8.120          C  
ATOM    298  CD2 PHE A  23      15.014  -6.063  29.376  1.00  8.120          C  
ATOM    299  CE1 PHE A  23      13.586  -4.037  28.176  1.00  8.120          C  
ATOM    300  CE2 PHE A  23      14.489  -5.043  30.143  1.00  8.120          C  
ATOM    301  CZ  PHE A  23      13.775  -4.029  29.541  1.00  8.120          C  
ATOM    302  H   PHE A  23      16.379  -5.704  25.189  1.00  6.840          H  
ATOM    303  HA  PHE A  23      17.427  -6.804  27.747  1.00  7.010          H  
ATOM    304 1HB  PHE A  23      14.826  -7.278  26.256  1.00  9.740          H  
ATOM    305 2HB  PHE A  23      15.284  -8.131  27.719  1.00  9.740          H  
ATOM    306  HD1 PHE A  23      13.957  -5.051  26.334  1.00  9.740          H  
ATOM    307  HD2 PHE A  23      15.580  -6.866  29.852  1.00  9.740          H  
ATOM    308  HE1 PHE A  23      13.023  -3.236  27.699  1.00  9.740          H  
ATOM    309  HE2 PHE A  23      14.639  -5.038  31.224  1.00  9.740          H  
ATOM    310  HZ  PHE A  23      13.360  -3.224  30.144  1.00  9.740          H  
ATOM    311  N   GLY A  24      18.180  -8.111  25.064  1.00  5.150          N  
ATOM    312  CA  GLY A  24      18.839  -9.203  24.345  1.00  5.240          C  
ATOM    313  C   GLY A  24      17.962  -9.986  23.366  1.00  4.780          C  
ATOM    314  O   GLY A  24      18.425 -10.941  22.740  1.00  4.920          O  
ATOM    315  H   GLY A  24      18.317  -7.174  24.680  1.00  6.180          H  
ATOM    316 1HA  GLY A  24      19.682  -8.783  23.796  1.00  6.290          H  
ATOM    317 2HA  GLY A  24      19.263  -9.894  25.072  1.00  6.290          H  
ATOM    318  N   GLN A  25      16.706  -9.598  23.221  1.00  4.640          N  
ATOM    319  CA  GLN A  25      15.810 -10.322  22.334  1.00  4.620          C  
ATOM    320  C   GLN A  25      16.107 -10.126  20.852  1.00  4.280          C  
ATOM    321  O   GLN A  25      16.166  -9.012  20.313  1.00  4.370          O  
ATOM    322  CB  GLN A  25      14.355  -9.958  22.614  1.00  6.480          C  
ATOM    323  CG  GLN A  25      13.839 -10.446  23.952  1.00  6.480          C  
ATOM    324  CD  GLN A  25      12.374 -10.134  24.142  1.00  6.480          C  
ATOM    325  OE1 GLN A  25      11.676  -9.809  23.178  1.00  6.480          O  
ATOM    326  NE2 GLN A  25      11.900 -10.227  25.375  1.00  6.480          N  
ATOM    327  H   GLN A  25      16.383  -8.815  23.763  1.00  5.570          H  
ATOM    328  HA  GLN A  25      15.926 -11.385  22.545  1.00  5.540          H  
ATOM    329 1HB  GLN A  25      14.227  -8.897  22.594  1.00  7.770          H  
ATOM    330 2HB  GLN A  25      13.737 -10.350  21.825  1.00  7.770          H  
ATOM    331 1HG  GLN A  25      13.973 -11.524  24.012  1.00  7.770          H  
ATOM    332 2HG  GLN A  25      14.404  -9.957  24.748  1.00  7.770          H  
ATOM    333 1HE2 GLN A  25      10.933 -10.032  25.558  1.00  7.770          H  
ATOM    334 2HE2 GLN A  25      12.505 -10.495  26.130  1.00  7.770          H  
ATOM    335  N   ASN A  26      16.184 -11.257  20.165  1.00  4.480          N  
ATOM    336  CA  ASN A  26      16.464 -11.342  18.741  1.00  4.650          C  
ATOM    337  C   ASN A  26      15.475 -10.530  17.927  1.00  4.040          C  
ATOM    338  O   ASN A  26      14.284 -10.434  18.246  1.00  4.020          O  
ATOM    339  CB  ASN A  26      16.457 -12.783  18.272  1.00  6.440          C  
ATOM    340  CG  ASN A  26      17.096 -12.990  16.918  1.00  6.440          C  
ATOM    341  OD1 ASN A  26      16.531 -12.700  15.845  1.00  6.440          O  
ATOM    342  ND2 ASN A  26      18.303 -13.508  16.946  1.00  6.440          N  
ATOM    343  H   ASN A  26      16.131 -12.117  20.696  1.00  5.380          H  
ATOM    344  HA  ASN A  26      17.456 -10.922  18.560  1.00  5.580          H  
ATOM    345 1HB  ASN A  26      16.941 -13.422  19.010  1.00  7.730          H  
ATOM    346 2HB  ASN A  26      15.439 -13.091  18.186  1.00  7.730          H  
ATOM    347 1HD2 ASN A  26      18.795 -13.677  16.087  1.00  7.730          H  
ATOM    348 2HD2 ASN A  26      18.735 -13.736  17.819  1.00  7.730          H  
ATOM    349  N   THR A  27      15.974  -9.944  16.850  1.00  4.060          N  
ATOM    350  CA  THR A  27      15.167  -9.135  15.963  1.00  4.100          C  
ATOM    351  C   THR A  27      14.039  -9.912  15.301  1.00  4.090          C  
ATOM    352  O   THR A  27      12.995  -9.338  15.010  1.00  4.600          O  
ATOM    353  CB  THR A  27      16.058  -8.521  14.879  1.00  5.720          C  
ATOM    354  OG1 THR A  27      16.748  -9.572  14.180  1.00  5.720          O  
ATOM    355  CG2 THR A  27      17.040  -7.619  15.493  1.00  5.720          C  
ATOM    356  H   THR A  27      16.951 -10.062  16.615  1.00  4.870          H  
ATOM    357  HA  THR A  27      14.726  -8.327  16.549  1.00  4.920          H  
ATOM    358  HB  THR A  27      15.446  -7.965  14.175  1.00  6.870          H  
ATOM    359  HG1 THR A  27      17.132  -9.211  13.335  1.00  6.870          H  
ATOM    360 1HG2 THR A  27      17.675  -7.196  14.719  1.00  6.870          H  
ATOM    361 2HG2 THR A  27      16.512  -6.832  16.012  1.00  6.870          H  
ATOM    362 3HG2 THR A  27      17.640  -8.173  16.184  1.00  6.870          H  
ATOM    363  N   GLY A  28      14.203 -11.227  15.138  1.00  4.000          N  
ATOM    364  CA  GLY A  28      13.208 -12.073  14.494  1.00  4.560          C  
ATOM    365  C   GLY A  28      12.082 -12.512  15.431  1.00  4.280          C  
ATOM    366  O   GLY A  28      11.188 -13.274  15.036  1.00  4.780          O  
ATOM    367  H   GLY A  28      15.085 -11.660  15.405  1.00  4.800          H  
ATOM    368 1HA  GLY A  28      12.778 -11.537  13.646  1.00  5.470          H  
ATOM    369 2HA  GLY A  28      13.704 -12.953  14.089  1.00  5.470          H  
ATOM    370  N   PHE A  29      12.084 -12.053  16.682  1.00  3.840          N  
ATOM    371  CA  PHE A  29      11.030 -12.473  17.589  1.00  4.020          C  
ATOM    372  C   PHE A  29       9.749 -11.719  17.293  1.00  4.170          C  
ATOM    373  O   PHE A  29       9.389 -10.748  17.969  1.00  4.220          O  
ATOM    374  CB  PHE A  29      11.407 -12.275  19.053  1.00  5.560          C  
ATOM    375  CG  PHE A  29      12.494 -13.181  19.601  1.00  5.560          C  
ATOM    376  CD1 PHE A  29      13.031 -14.271  18.889  1.00  5.560          C  
ATOM    377  CD2 PHE A  29      12.955 -12.945  20.872  1.00  5.560          C  
ATOM    378  CE1 PHE A  29      14.004 -15.061  19.459  1.00  5.560          C  
ATOM    379  CE2 PHE A  29      13.928 -13.733  21.442  1.00  5.560          C  
ATOM    380  CZ  PHE A  29      14.457 -14.789  20.734  1.00  5.560          C  
ATOM    381  H   PHE A  29      12.820 -11.420  17.016  1.00  4.610          H  
ATOM    382  HA  PHE A  29      10.821 -13.528  17.427  1.00  4.820          H  
ATOM    383 1HB  PHE A  29      11.748 -11.242  19.182  1.00  6.670          H  
ATOM    384 2HB  PHE A  29      10.520 -12.396  19.674  1.00  6.670          H  
ATOM    385  HD1 PHE A  29      12.695 -14.502  17.883  1.00  6.670          H  
ATOM    386  HD2 PHE A  29      12.523 -12.117  21.430  1.00  6.670          H  
ATOM    387  HE1 PHE A  29      14.419 -15.900  18.901  1.00  6.670          H  
ATOM    388  HE2 PHE A  29      14.277 -13.525  22.452  1.00  6.670          H  
ATOM    389  HZ  PHE A  29      15.226 -15.418  21.184  1.00  6.670          H  
ATOM    390  N   GLY A  30       9.021 -12.257  16.316  1.00  4.730          N  
ATOM    391  CA  GLY A  30       7.781 -11.723  15.755  1.00  5.420          C  
ATOM    392  C   GLY A  30       6.680 -11.521  16.791  1.00  5.370          C  
ATOM    393  O   GLY A  30       5.706 -10.818  16.541  1.00  5.900          O  
ATOM    394  H   GLY A  30       9.476 -13.049  15.852  1.00  5.680          H  
ATOM    395 1HA  GLY A  30       7.999 -10.770  15.271  1.00  6.500          H  
ATOM    396 2HA  GLY A  30       7.428 -12.394  14.972  1.00  6.500          H  
ATOM    397  N   THR A  31       6.863 -12.064  17.983  1.00  5.170          N  
ATOM    398  CA  THR A  31       5.920 -11.932  19.074  1.00  5.570          C  
ATOM    399  C   THR A  31       5.837 -10.486  19.579  1.00  5.560          C  
ATOM    400  O   THR A  31       4.911 -10.141  20.316  1.00  6.000          O  
ATOM    401  CB  THR A  31       6.320 -12.869  20.230  1.00  7.640          C  
ATOM    402  OG1 THR A  31       7.638 -12.526  20.700  1.00  7.640          O  
ATOM    403  CG2 THR A  31       6.337 -14.308  19.733  1.00  7.640          C  
ATOM    404  H   THR A  31       7.699 -12.607  18.141  1.00  6.200          H  
ATOM    405  HA  THR A  31       4.932 -12.221  18.716  1.00  6.680          H  
ATOM    406  HB  THR A  31       5.608 -12.772  21.048  1.00  9.170          H  
ATOM    407  HG1 THR A  31       7.598 -11.707  21.210  1.00  9.170          H  
ATOM    408 1HG2 THR A  31       6.622 -14.969  20.550  1.00  9.170          H  
ATOM    409 2HG2 THR A  31       5.344 -14.577  19.376  1.00  9.170          H  
ATOM    410 3HG2 THR A  31       7.052 -14.414  18.922  1.00  9.170          H  
ATOM    411  N   THR A  32       6.797  -9.637  19.177  1.00  5.390          N  
ATOM    412  CA  THR A  32       6.794  -8.226  19.554  1.00  5.810          C  
ATOM    413  C   THR A  32       6.348  -7.341  18.375  1.00  5.800          C  
ATOM    414  O   THR A  32       6.408  -6.111  18.464  1.00  6.390          O  
ATOM    415  CB  THR A  32       8.189  -7.747  20.009  1.00  7.970          C  
ATOM    416  OG1 THR A  32       9.106  -7.811  18.912  1.00  7.970          O  
ATOM    417  CG2 THR A  32       8.699  -8.681  21.113  1.00  7.970          C  
ATOM    418  H   THR A  32       7.574  -9.992  18.607  1.00  6.470          H  
ATOM    419  HA  THR A  32       6.089  -8.081  20.371  1.00  6.970          H  
ATOM    420  HB  THR A  32       8.132  -6.726  20.380  1.00  9.560          H  
ATOM    421  HG1 THR A  32       8.922  -7.086  18.299  1.00  9.560          H  
ATOM    422 1HG2 THR A  32       9.688  -8.359  21.439  1.00  9.560          H  
ATOM    423 2HG2 THR A  32       8.011  -8.652  21.955  1.00  9.560          H  
ATOM    424 3HG2 THR A  32       8.763  -9.699  20.730  1.00  9.560          H  
ATOM    425  N   SER A  33       5.981  -7.967  17.250  1.00  5.500          N  
ATOM    426  CA  SER A  33       5.569  -7.298  16.011  1.00  5.870          C  
ATOM    427  C   SER A  33       4.264  -6.544  16.104  1.00  5.830          C  
ATOM    428  O   SER A  33       3.344  -6.944  16.825  1.00  6.320          O  
ATOM    429  CB  SER A  33       5.397  -8.280  14.895  1.00  8.070          C  
ATOM    430  OG  SER A  33       4.940  -7.632  13.734  1.00  8.070          O  
ATOM    431  H   SER A  33       5.948  -8.986  17.236  1.00  6.600          H  
ATOM    432  HA  SER A  33       6.352  -6.592  15.729  1.00  7.040          H  
ATOM    433 1HB  SER A  33       6.348  -8.757  14.704  1.00  9.680          H  
ATOM    434 2HB  SER A  33       4.687  -9.045  15.182  1.00  9.680          H  
ATOM    435  HG  SER A  33       3.991  -7.380  13.879  1.00  9.680          H  
ATOM    436  N   GLY A  34       4.167  -5.463  15.341  1.00  5.490          N  
ATOM    437  CA  GLY A  34       2.931  -4.726  15.203  1.00  5.560          C  
ATOM    438  C   GLY A  34       2.284  -5.275  13.940  1.00  5.520          C  
ATOM    439  O   GLY A  34       2.524  -6.439  13.576  1.00  5.460          O  
ATOM    440  H   GLY A  34       4.966  -5.177  14.765  1.00  6.590          H  
ATOM    441 1HA  GLY A  34       2.290  -4.884  16.071  1.00  6.670          H  
ATOM    442 2HA  GLY A  34       3.131  -3.661  15.104  1.00  6.670          H  
ATOM    443  N   GLY A  35       1.503  -4.448  13.250  1.00  5.820          N  
ATOM    444  CA  GLY A  35       0.832  -4.892  12.030  1.00  6.120          C  
ATOM    445  C   GLY A  35      -0.012  -3.787  11.432  1.00  5.500          C  
ATOM    446  O   GLY A  35      -0.344  -2.804  12.100  1.00  5.260          O  
ATOM    447  H   GLY A  35       1.359  -3.505  13.585  1.00  6.980          H  
ATOM    448 1HA  GLY A  35       1.574  -5.206  11.298  1.00  7.340          H  
ATOM    449 2HA  GLY A  35       0.207  -5.760  12.241  1.00  7.340          H  
ATOM    450  N   ALA A  36      -0.380  -3.965  10.166  1.00  5.540          N  
ATOM    451  CA  ALA A  36      -1.133  -2.979   9.407  1.00  5.460          C  
ATOM    452  C   ALA A  36      -2.477  -2.703  10.019  1.00  5.430          C  
ATOM    453  O   ALA A  36      -2.981  -1.588   9.956  1.00  5.680          O  
ATOM    454  CB  ALA A  36      -1.322  -3.446   7.977  1.00  7.680          C  
ATOM    455  H   ALA A  36      -0.155  -4.857   9.714  1.00  6.650          H  
ATOM    456  HA  ALA A  36      -0.565  -2.057   9.407  1.00  6.550          H  
ATOM    457 1HB  ALA A  36      -1.866  -2.689   7.415  1.00  9.210          H  
ATOM    458 2HB  ALA A  36      -0.352  -3.619   7.515  1.00  9.210          H  
ATOM    459 3HB  ALA A  36      -1.889  -4.374   7.980  1.00  9.210          H  
ATOM    460  N   PHE A  37      -3.072  -3.708  10.626  1.00  5.450          N  
ATOM    461  CA  PHE A  37      -4.393  -3.497  11.152  1.00  5.730          C  
ATOM    462  C   PHE A  37      -4.419  -3.340  12.659  1.00  5.760          C  
ATOM    463  O   PHE A  37      -5.478  -3.472  13.276  1.00  6.150          O  
ATOM    464  CB  PHE A  37      -5.272  -4.632  10.675  1.00  7.910          C  
ATOM    465  CG  PHE A  37      -5.249  -4.658   9.179  1.00  7.910          C  
ATOM    466  CD1 PHE A  37      -4.550  -5.654   8.510  1.00  7.910          C  
ATOM    467  CD2 PHE A  37      -5.857  -3.658   8.435  1.00  7.910          C  
ATOM    468  CE1 PHE A  37      -4.471  -5.658   7.139  1.00  7.910          C  
ATOM    469  CE2 PHE A  37      -5.774  -3.660   7.063  1.00  7.910          C  
ATOM    470  CZ  PHE A  37      -5.081  -4.661   6.413  1.00  7.910          C  
ATOM    471  H   PHE A  37      -2.646  -4.645  10.660  1.00  6.540          H  
ATOM    472  HA  PHE A  37      -4.783  -2.579  10.726  1.00  6.880          H  
ATOM    473 1HB  PHE A  37      -4.891  -5.584  11.052  1.00  9.490          H  
ATOM    474 2HB  PHE A  37      -6.295  -4.500  11.018  1.00  9.490          H  
ATOM    475  HD1 PHE A  37      -4.049  -6.438   9.087  1.00  9.490          H  
ATOM    476  HD2 PHE A  37      -6.396  -2.861   8.945  1.00  9.490          H  
ATOM    477  HE1 PHE A  37      -3.917  -6.447   6.629  1.00  9.490          H  
ATOM    478  HE2 PHE A  37      -6.250  -2.865   6.485  1.00  9.490          H  
ATOM    479  HZ  PHE A  37      -5.015  -4.655   5.326  1.00  9.490          H  
ATOM    480  N   GLY A  38      -3.264  -3.073  13.270  1.00  5.700          N  
ATOM    481  CA  GLY A  38      -3.248  -2.862  14.704  1.00  6.030          C  
ATOM    482  C   GLY A  38      -3.988  -1.564  14.956  1.00  6.360          C  
ATOM    483  O   GLY A  38      -3.903  -0.643  14.156  1.00  6.630          O  
ATOM    484  H   GLY A  38      -2.395  -2.975  12.735  1.00  6.840          H  
ATOM    485 1HA  GLY A  38      -3.739  -3.690  15.216  1.00  7.240          H  
ATOM    486 2HA  GLY A  38      -2.220  -2.794  15.061  1.00  7.240          H  
ATOM    487  N   THR A  39      -4.614  -1.406  16.113  1.00  6.670          N  
ATOM    488  CA  THR A  39      -5.342  -0.168  16.387  1.00  7.260          C  
ATOM    489  C   THR A  39      -4.452   1.062  16.209  1.00  7.220          C  
ATOM    490  O   THR A  39      -4.865   2.064  15.608  1.00  7.280          O  
ATOM    491  CB  THR A  39      -5.906  -0.181  17.831  1.00  9.930          C  
ATOM    492  OG1 THR A  39      -6.799  -1.295  17.986  1.00  9.930          O  
ATOM    493  CG2 THR A  39      -6.678   1.109  18.105  1.00  9.930          C  
ATOM    494  H   THR A  39      -4.660  -2.164  16.778  1.00  8.000          H  
ATOM    495  HA  THR A  39      -6.173  -0.094  15.687  1.00  8.710          H  
ATOM    496  HB  THR A  39      -5.088  -0.275  18.544  1.00 11.910          H  
ATOM    497  HG1 THR A  39      -7.042  -1.388  18.914  1.00 11.910          H  
ATOM    498 1HG2 THR A  39      -7.076   1.081  19.117  1.00 11.910          H  
ATOM    499 2HG2 THR A  39      -6.025   1.974  18.005  1.00 11.910          H  
ATOM    500 3HG2 THR A  39      -7.499   1.196  17.395  1.00 11.910          H  
ATOM    501  N   SER A  40      -3.237   0.979  16.752  1.00  7.410          N  
ATOM    502  CA  SER A  40      -2.262   2.062  16.757  1.00  7.740          C  
ATOM    503  C   SER A  40      -1.744   2.415  15.371  1.00  7.770          C  
ATOM    504  O   SER A  40      -1.197   3.501  15.162  1.00  7.860          O  
ATOM    505  CB  SER A  40      -1.098   1.700  17.659  1.00 10.700          C  
ATOM    506  OG  SER A  40      -0.370   0.618  17.142  1.00 10.700          O  
ATOM    507  H   SER A  40      -2.976   0.110  17.195  1.00  8.890          H  
ATOM    508  HA  SER A  40      -2.750   2.947  17.169  1.00  9.290          H  
ATOM    509 1HB  SER A  40      -0.442   2.564  17.764  1.00 12.840          H  
ATOM    510 2HB  SER A  40      -1.470   1.451  18.651  1.00 12.840          H  
ATOM    511  HG  SER A  40       0.382   0.498  17.732  1.00 12.840          H  
ATOM    512  N   ALA A  41      -1.944   1.520  14.404  1.00  7.960          N  
ATOM    513  CA  ALA A  41      -1.478   1.702  13.044  1.00  8.350          C  
ATOM    514  C   ALA A  41      -2.088   2.940  12.437  1.00  8.000          C  
ATOM    515  O   ALA A  41      -1.481   3.578  11.582  1.00  8.290          O  
ATOM    516  CB  ALA A  41      -1.820   0.492  12.188  1.00 11.530          C  
ATOM    517  H   ALA A  41      -2.472   0.673  14.602  1.00  9.550          H  
ATOM    518  HA  ALA A  41      -0.393   1.827  13.071  1.00 10.020          H  
ATOM    519 1HB  ALA A  41      -1.445   0.645  11.193  1.00 13.840          H  
ATOM    520 2HB  ALA A  41      -1.369  -0.402  12.613  1.00 13.840          H  
ATOM    521 3HB  ALA A  41      -2.895   0.361  12.144  1.00 13.840          H  
ATOM    522  N   PHE A  42      -3.297   3.289  12.867  1.00  7.620          N  
ATOM    523  CA  PHE A  42      -4.004   4.396  12.266  1.00  7.590          C  
ATOM    524  C   PHE A  42      -4.018   5.606  13.180  1.00  7.380          C  
ATOM    525  O   PHE A  42      -4.857   6.499  13.025  1.00  7.450          O  
ATOM    526  CB  PHE A  42      -5.423   3.940  11.995  1.00 10.640          C  
ATOM    527  CG  PHE A  42      -5.439   2.701  11.161  1.00 10.640          C  
ATOM    528  CD1 PHE A  42      -5.670   1.464  11.771  1.00 10.640          C  
ATOM    529  CD2 PHE A  42      -5.196   2.737   9.805  1.00 10.640          C  
ATOM    530  CE1 PHE A  42      -5.664   0.308  11.042  1.00 10.640          C  
ATOM    531  CE2 PHE A  42      -5.191   1.572   9.069  1.00 10.640          C  
ATOM    532  CZ  PHE A  42      -5.423   0.354   9.689  1.00 10.640          C  
ATOM    533  H   PHE A  42      -3.769   2.771  13.617  1.00  9.140          H  
ATOM    534  HA  PHE A  42      -3.514   4.666  11.328  1.00  9.110          H  
ATOM    535 1HB  PHE A  42      -5.927   3.733  12.939  1.00 12.770          H  
ATOM    536 2HB  PHE A  42      -5.974   4.720  11.477  1.00 12.770          H  
ATOM    537  HD1 PHE A  42      -5.848   1.416  12.851  1.00 12.770          H  
ATOM    538  HD2 PHE A  42      -4.997   3.695   9.327  1.00 12.770          H  
ATOM    539  HE1 PHE A  42      -5.838  -0.642  11.546  1.00 12.770          H  
ATOM    540  HE2 PHE A  42      -4.990   1.605   8.002  1.00 12.770          H  
ATOM    541  HZ  PHE A  42      -5.403  -0.566   9.107  1.00 12.770          H  
ATOM    542  N   GLY A  43      -3.113   5.633  14.156  1.00  7.430          N  
ATOM    543  CA  GLY A  43      -3.082   6.731  15.099  1.00  7.610          C  
ATOM    544  C   GLY A  43      -2.364   7.960  14.563  1.00  7.700          C  
ATOM    545  O   GLY A  43      -2.015   8.048  13.382  1.00  7.590          O  
ATOM    546  H   GLY A  43      -2.441   4.869  14.267  1.00  8.920          H  
ATOM    547 1HA  GLY A  43      -4.103   6.996  15.374  1.00  9.130          H  
ATOM    548 2HA  GLY A  43      -2.588   6.393  16.010  1.00  9.130          H  
ATOM    549  N   SER A  44      -2.180   8.930  15.448  1.00  8.190          N  
ATOM    550  CA  SER A  44      -1.562  10.208  15.119  1.00  8.620          C  
ATOM    551  C   SER A  44      -0.131  10.124  14.637  1.00  8.220          C  
ATOM    552  O   SER A  44       0.667   9.335  15.150  1.00  8.080          O  
ATOM    553  CB  SER A  44      -1.601  11.144  16.298  1.00 11.900          C  
ATOM    554  OG  SER A  44      -0.892  12.318  15.996  1.00 11.900          O  
ATOM    555  H   SER A  44      -2.502   8.779  16.393  1.00  9.830          H  
ATOM    556  HA  SER A  44      -2.151  10.657  14.317  1.00 10.340          H  
ATOM    557 1HB  SER A  44      -2.634  11.389  16.539  1.00 14.280          H  
ATOM    558 2HB  SER A  44      -1.160  10.660  17.170  1.00 14.280          H  
ATOM    559  HG  SER A  44      -1.053  12.916  16.737  1.00 14.280          H  
ATOM    560  N   SER A  45       0.209  11.011  13.696  1.00  8.300          N  
ATOM    561  CA  SER A  45       1.540  11.159  13.106  1.00  8.260          C  
ATOM    562  C   SER A  45       2.576  11.570  14.147  1.00  8.050          C  
ATOM    563  O   SER A  45       3.780  11.424  13.954  1.00  8.700          O  
ATOM    564  CB  SER A  45       1.502  12.181  11.993  1.00 11.580          C  
ATOM    565  OG  SER A  45       1.229  13.458  12.500  1.00 11.580          O  
ATOM    566  H   SER A  45      -0.515  11.630  13.355  1.00  9.960          H  
ATOM    567  HA  SER A  45       1.839  10.200  12.684  1.00  9.910          H  
ATOM    568 1HB  SER A  45       2.461  12.188  11.474  1.00 13.900          H  
ATOM    569 2HB  SER A  45       0.739  11.901  11.270  1.00 13.900          H  
ATOM    570  HG  SER A  45       1.220  14.050  11.743  1.00 13.900          H  
ATOM    571  N   ASN A  46       2.115  12.040  15.296  1.00  7.380          N  
ATOM    572  CA  ASN A  46       3.019  12.426  16.363  1.00  7.480          C  
ATOM    573  C   ASN A  46       3.836  11.202  16.795  1.00  7.120          C  
ATOM    574  O   ASN A  46       5.011  11.316  17.201  1.00  7.180          O  
ATOM    575  CB  ASN A  46       2.219  12.955  17.533  1.00 10.430          C  
ATOM    576  CG  ASN A  46       1.590  14.275  17.242  1.00 10.430          C  
ATOM    577  OD1 ASN A  46       1.997  15.006  16.335  1.00 10.430          O  
ATOM    578  ND2 ASN A  46       0.575  14.598  17.994  1.00 10.430          N  
ATOM    579  H   ASN A  46       1.110  12.145  15.411  1.00  8.860          H  
ATOM    580  HA  ASN A  46       3.707  13.188  15.996  1.00  8.980          H  
ATOM    581 1HB  ASN A  46       1.435  12.237  17.783  1.00 12.520          H  
ATOM    582 2HB  ASN A  46       2.861  13.051  18.405  1.00 12.520          H  
ATOM    583 1HD2 ASN A  46       0.102  15.468  17.845  1.00 12.520          H  
ATOM    584 2HD2 ASN A  46       0.269  13.981  18.719  1.00 12.520          H  
ATOM    585  N   ASN A  47       3.250  10.008  16.626  1.00  7.110          N  
ATOM    586  CA  ASN A  47       3.840   8.763  17.071  1.00  7.120          C  
ATOM    587  C   ASN A  47       4.885   8.234  16.111  1.00  7.190          C  
ATOM    588  O   ASN A  47       5.482   7.177  16.358  1.00  7.240          O  
ATOM    589  CB  ASN A  47       2.758   7.727  17.271  1.00  9.960          C  
ATOM    590  CG  ASN A  47       1.861   8.046  18.429  1.00  9.960          C  
ATOM    591  OD1 ASN A  47       2.260   8.691  19.409  1.00  9.960          O  
ATOM    592  ND2 ASN A  47       0.636   7.601  18.337  1.00  9.960          N  
ATOM    593  H   ASN A  47       2.318   9.952  16.198  1.00  8.530          H  
ATOM    594  HA  ASN A  47       4.335   8.941  18.026  1.00  8.540          H  
ATOM    595 1HB  ASN A  47       2.159   7.655  16.365  1.00 11.960          H  
ATOM    596 2HB  ASN A  47       3.213   6.752  17.435  1.00 11.960          H  
ATOM    597 1HD2 ASN A  47      -0.014   7.776  19.076  1.00 11.960          H  
ATOM    598 2HD2 ASN A  47       0.358   7.079  17.529  1.00 11.960          H  
ATOM    599  N   THR A  48       5.131   8.961  15.015  1.00  7.490          N  
ATOM    600  CA  THR A  48       6.137   8.536  14.070  1.00  7.820          C  
ATOM    601  C   THR A  48       7.372   9.389  14.283  1.00  7.860          C  
ATOM    602  O   THR A  48       8.417   9.120  13.689  1.00  8.260          O  
ATOM    603  CB  THR A  48       5.678   8.709  12.610  1.00 10.820          C  
ATOM    604  OG1 THR A  48       5.544  10.088  12.288  1.00 10.820          O  
ATOM    605  CG2 THR A  48       4.310   8.086  12.478  1.00 10.820          C  
ATOM    606  H   THR A  48       4.610   9.818  14.807  1.00  8.990          H  
ATOM    607  HA  THR A  48       6.396   7.495  14.252  1.00  9.380          H  
ATOM    608  HB  THR A  48       6.383   8.237  11.934  1.00 12.980          H  
ATOM    609  HG1 THR A  48       6.417  10.481  12.162  1.00 12.980          H  
ATOM    610 1HG2 THR A  48       3.947   8.202  11.458  1.00 12.980          H  
ATOM    611 2HG2 THR A  48       4.365   7.049  12.727  1.00 12.980          H  
ATOM    612 3HG2 THR A  48       3.617   8.571  13.156  1.00 12.980          H  
ATOM    613  N   GLY A  49       7.228  10.484  15.055  1.00  7.700          N  
ATOM    614  CA  GLY A  49       8.320  11.406  15.303  1.00  7.950          C  
ATOM    615  C   GLY A  49       8.723  11.425  16.774  1.00  7.760          C  
ATOM    616  O   GLY A  49       9.815  11.882  17.108  1.00  8.020          O  
ATOM    617  H   GLY A  49       6.357  10.673  15.545  1.00  9.240          H  
ATOM    618 1HA  GLY A  49       9.180  11.127  14.696  1.00  9.540          H  
ATOM    619 2HA  GLY A  49       8.021  12.407  14.993  1.00  9.540          H  
ATOM    620  N   GLY A  50       7.843  10.924  17.661  1.00  7.520          N  
ATOM    621  CA  GLY A  50       8.124  10.958  19.090  1.00  7.640          C  
ATOM    622  C   GLY A  50       7.941  12.381  19.594  1.00  7.330          C  
ATOM    623  O   GLY A  50       8.587  12.805  20.553  1.00  7.850          O  
ATOM    624  H   GLY A  50       6.935  10.587  17.353  1.00  9.020          H  
ATOM    625 1HA  GLY A  50       7.447  10.282  19.612  1.00  9.170          H  
ATOM    626 2HA  GLY A  50       9.144  10.618  19.279  1.00  9.170          H  
ATOM    627  N   LEU A  51       7.025  13.124  18.959  1.00  6.680          N  
ATOM    628  CA  LEU A  51       6.828  14.538  19.278  1.00  6.650          C  
ATOM    629  C   LEU A  51       6.609  14.822  20.757  1.00  6.600          C  
ATOM    630  O   LEU A  51       7.108  15.821  21.277  1.00  6.740          O  
ATOM    631  CB  LEU A  51       5.653  15.098  18.462  1.00  9.320          C  
ATOM    632  CG  LEU A  51       5.310  16.611  18.656  1.00  9.320          C  
ATOM    633  CD1 LEU A  51       6.481  17.496  18.262  1.00  9.320          C  
ATOM    634  CD2 LEU A  51       4.106  16.940  17.803  1.00  9.320          C  
ATOM    635  H   LEU A  51       6.455  12.678  18.233  1.00  8.020          H  
ATOM    636  HA  LEU A  51       7.733  15.055  18.972  1.00  7.980          H  
ATOM    637 1HB  LEU A  51       5.856  14.931  17.406  1.00 11.190          H  
ATOM    638 2HB  LEU A  51       4.762  14.535  18.725  1.00 11.190          H  
ATOM    639  HG  LEU A  51       5.081  16.803  19.702  1.00 11.190          H  
ATOM    640 1HD1 LEU A  51       6.202  18.540  18.406  1.00 11.190          H  
ATOM    641 2HD1 LEU A  51       7.346  17.278  18.884  1.00 11.190          H  
ATOM    642 3HD1 LEU A  51       6.733  17.329  17.217  1.00 11.190          H  
ATOM    643 1HD2 LEU A  51       3.839  17.987  17.935  1.00 11.190          H  
ATOM    644 2HD2 LEU A  51       4.330  16.752  16.753  1.00 11.190          H  
ATOM    645 3HD2 LEU A  51       3.287  16.325  18.106  1.00 11.190          H  
ATOM    646  N   PHE A  52       5.852  13.969  21.436  1.00  6.620          N  
ATOM    647  CA  PHE A  52       5.591  14.172  22.848  1.00  6.860          C  
ATOM    648  C   PHE A  52       6.121  13.016  23.690  1.00  7.150          C  
ATOM    649  O   PHE A  52       5.576  12.725  24.758  1.00  7.690          O  
ATOM    650  CB  PHE A  52       4.098  14.367  23.092  1.00  9.510          C  
ATOM    651  CG  PHE A  52       3.533  15.552  22.354  1.00  9.510          C  
ATOM    652  CD1 PHE A  52       2.643  15.382  21.307  1.00  9.510          C  
ATOM    653  CD2 PHE A  52       3.914  16.843  22.692  1.00  9.510          C  
ATOM    654  CE1 PHE A  52       2.138  16.474  20.640  1.00  9.510          C  
ATOM    655  CE2 PHE A  52       3.414  17.928  22.013  1.00  9.510          C  
ATOM    656  CZ  PHE A  52       2.524  17.742  20.988  1.00  9.510          C  
ATOM    657  H   PHE A  52       5.462  13.170  20.961  1.00  7.940          H  
ATOM    658  HA  PHE A  52       6.110  15.074  23.169  1.00  8.230          H  
ATOM    659 1HB  PHE A  52       3.558  13.476  22.783  1.00 11.410          H  
ATOM    660 2HB  PHE A  52       3.917  14.510  24.157  1.00 11.410          H  
ATOM    661  HD1 PHE A  52       2.336  14.377  21.019  1.00 11.410          H  
ATOM    662  HD2 PHE A  52       4.623  16.994  23.506  1.00 11.410          H  
ATOM    663  HE1 PHE A  52       1.439  16.339  19.827  1.00 11.410          H  
ATOM    664  HE2 PHE A  52       3.726  18.936  22.288  1.00 11.410          H  
ATOM    665  HZ  PHE A  52       2.125  18.599  20.449  1.00 11.410          H  
ATOM    666  N   GLY A  53       7.142  12.317  23.194  1.00  7.010          N  
ATOM    667  CA  GLY A  53       7.696  11.185  23.927  1.00  7.480          C  
ATOM    668  C   GLY A  53       8.916  11.570  24.757  1.00  7.380          C  
ATOM    669  O   GLY A  53       9.222  12.747  24.950  1.00  8.010          O  
ATOM    670  H   GLY A  53       7.577  12.596  22.306  1.00  8.410          H  
ATOM    671 1HA  GLY A  53       6.932  10.762  24.578  1.00  8.980          H  
ATOM    672 2HA  GLY A  53       7.973  10.406  23.218  1.00  8.980          H  
ATOM    673  N   ASN A  54       9.633  10.557  25.252  1.00  6.780          N  
ATOM    674  CA  ASN A  54      10.828  10.769  26.058  1.00  6.820          C  
ATOM    675  C   ASN A  54      12.098  10.433  25.280  1.00  6.460          C  
ATOM    676  O   ASN A  54      13.182  10.304  25.853  1.00  6.200          O  
ATOM    677  CB  ASN A  54      10.726   9.935  27.305  1.00  9.530          C  
ATOM    678  CG  ASN A  54      10.656   8.490  26.951  1.00  9.530          C  
ATOM    679  OD1 ASN A  54      10.193   8.144  25.840  1.00  9.530          O  
ATOM    680  ND2 ASN A  54      11.089   7.637  27.841  1.00  9.530          N  
ATOM    681  H   ASN A  54       9.343   9.594  25.082  1.00  8.140          H  
ATOM    682  HA  ASN A  54      10.884  11.824  26.336  1.00  8.180          H  
ATOM    683 1HB  ASN A  54      11.595  10.109  27.941  1.00 11.440          H  
ATOM    684 2HB  ASN A  54       9.837  10.213  27.868  1.00 11.440          H  
ATOM    685 1HD2 ASN A  54      11.061   6.657  27.649  1.00 11.440          H  
ATOM    686 2HD2 ASN A  54      11.450   7.966  28.712  1.00 11.440          H  
ATOM    687  N   SER A  55      11.936  10.288  23.975  1.00  6.830          N  
ATOM    688  CA  SER A  55      12.998   9.962  23.038  1.00  7.030          C  
ATOM    689  C   SER A  55      12.552  10.200  21.616  1.00  7.180          C  
ATOM    690  O   SER A  55      11.403   9.928  21.270  1.00  7.240          O  
ATOM    691  CB  SER A  55      13.442   8.527  23.163  1.00  9.760          C  
ATOM    692  OG  SER A  55      14.405   8.248  22.177  1.00  9.760          O  
ATOM    693  H   SER A  55      11.004  10.422  23.613  1.00  8.200          H  
ATOM    694  HA  SER A  55      13.852  10.611  23.239  1.00  8.440          H  
ATOM    695 1HB  SER A  55      13.866   8.359  24.151  1.00 11.710          H  
ATOM    696 2HB  SER A  55      12.586   7.861  23.050  1.00 11.710          H  
ATOM    697  HG  SER A  55      14.772   7.382  22.395  1.00 11.710          H  
ATOM    698  N   GLN A  56      13.472  10.676  20.783  1.00  7.620          N  
ATOM    699  CA  GLN A  56      13.209  10.893  19.359  1.00  8.160          C  
ATOM    700  C   GLN A  56      13.239   9.593  18.551  1.00  8.150          C  
ATOM    701  O   GLN A  56      12.959   9.598  17.351  1.00  8.320          O  
ATOM    702  CB  GLN A  56      14.216  11.897  18.768  1.00 11.210          C  
ATOM    703  CG  GLN A  56      15.668  11.392  18.620  1.00 11.210          C  
ATOM    704  CD  GLN A  56      16.495  11.566  19.881  1.00 11.210          C  
ATOM    705  OE1 GLN A  56      15.971  11.502  21.003  1.00 11.210          O  
ATOM    706  NE2 GLN A  56      17.789  11.788  19.708  1.00 11.210          N  
ATOM    707  H   GLN A  56      14.398  10.887  21.155  1.00  9.140          H  
ATOM    708  HA  GLN A  56      12.208  11.316  19.259  1.00  9.790          H  
ATOM    709 1HB  GLN A  56      13.871  12.203  17.780  1.00 13.450          H  
ATOM    710 2HB  GLN A  56      14.239  12.790  19.390  1.00 13.450          H  
ATOM    711 1HG  GLN A  56      15.677  10.339  18.352  1.00 13.450          H  
ATOM    712 2HG  GLN A  56      16.146  11.969  17.829  1.00 13.450          H  
ATOM    713 1HE2 GLN A  56      18.387  11.911  20.503  1.00 13.450          H  
ATOM    714 2HE2 GLN A  56      18.175  11.832  18.786  1.00 13.450          H  
ATOM    715  N   THR A  57      13.653   8.494  19.182  1.00  8.270          N  
ATOM    716  CA  THR A  57      13.742   7.208  18.511  1.00  8.590          C  
ATOM    717  C   THR A  57      12.386   6.716  17.993  1.00  7.890          C  
ATOM    718  O   THR A  57      11.383   6.696  18.710  1.00  7.920          O  
ATOM    719  CB  THR A  57      14.347   6.122  19.430  1.00 11.900          C  
ATOM    720  OG1 THR A  57      15.679   6.473  19.842  1.00 11.900          O  
ATOM    721  CG2 THR A  57      14.399   4.823  18.705  1.00 11.900          C  
ATOM    722  H   THR A  57      13.898   8.545  20.171  1.00  9.920          H  
ATOM    723  HA  THR A  57      14.403   7.320  17.651  1.00 10.310          H  
ATOM    724  HB  THR A  57      13.738   6.022  20.304  1.00 14.280          H  
ATOM    725  HG1 THR A  57      16.060   5.712  20.372  1.00 14.280          H  
ATOM    726 1HG2 THR A  57      14.787   4.105  19.356  1.00 14.280          H  
ATOM    727 2HG2 THR A  57      13.433   4.511  18.416  1.00 14.280          H  
ATOM    728 3HG2 THR A  57      15.027   4.911  17.829  1.00 14.280          H  
ATOM    729  N   LYS A  58      12.373   6.268  16.741  1.00  7.540          N  
ATOM    730  CA  LYS A  58      11.180   5.706  16.131  1.00  7.160          C  
ATOM    731  C   LYS A  58      11.001   4.263  16.623  1.00  6.550          C  
ATOM    732  O   LYS A  58      12.004   3.557  16.757  1.00  6.520          O  
ATOM    733  CB  LYS A  58      11.337   5.680  14.614  1.00 10.180          C  
ATOM    734  CG  LYS A  58      11.413   7.031  13.949  1.00 10.180          C  
ATOM    735  CD  LYS A  58      11.580   6.870  12.429  1.00 10.180          C  
ATOM    736  CE  LYS A  58      11.676   8.209  11.725  1.00 10.180          C  
ATOM    737  NZ  LYS A  58      11.928   8.050  10.265  1.00 10.180          N  
ATOM    738  H   LYS A  58      13.229   6.328  16.208  1.00  9.050          H  
ATOM    739  HA  LYS A  58      10.338   6.333  16.401  1.00  8.590          H  
ATOM    740 1HB  LYS A  58      12.241   5.127  14.354  1.00 12.210          H  
ATOM    741 2HB  LYS A  58      10.496   5.142  14.172  1.00 12.210          H  
ATOM    742 1HG  LYS A  58      10.498   7.589  14.156  1.00 12.210          H  
ATOM    743 2HG  LYS A  58      12.255   7.594  14.353  1.00 12.210          H  
ATOM    744 1HD  LYS A  58      12.485   6.292  12.215  1.00 12.210          H  
ATOM    745 2HD  LYS A  58      10.726   6.322  12.021  1.00 12.210          H  
ATOM    746 1HE  LYS A  58      10.740   8.752  11.867  1.00 12.210          H  
ATOM    747 2HE  LYS A  58      12.490   8.785  12.163  1.00 12.210          H  
ATOM    748 1HZ  LYS A  58      11.986   8.957   9.832  1.00 12.210          H  
ATOM    749 2HZ  LYS A  58      12.806   7.554  10.129  1.00 12.210          H  
ATOM    750 3HZ  LYS A  58      11.169   7.526   9.841  1.00 12.210          H  
ATOM    751  N   PRO A  59       9.778   3.758  16.833  1.00  6.350          N  
ATOM    752  CA  PRO A  59       9.535   2.382  17.221  1.00  6.170          C  
ATOM    753  C   PRO A  59      10.264   1.476  16.247  1.00  6.050          C  
ATOM    754  O   PRO A  59      10.227   1.712  15.040  1.00  6.210          O  
ATOM    755  CB  PRO A  59       8.011   2.277  17.101  1.00  9.250          C  
ATOM    756  CG  PRO A  59       7.531   3.687  17.388  1.00  9.250          C  
ATOM    757  CD  PRO A  59       8.568   4.591  16.739  1.00  9.250          C  
ATOM    758  HA  PRO A  59       9.867   2.217  18.253  1.00  7.400          H  
ATOM    759 1HB  PRO A  59       7.736   1.927  16.092  1.00 11.110          H  
ATOM    760 2HB  PRO A  59       7.626   1.537  17.816  1.00 11.110          H  
ATOM    761 1HG  PRO A  59       6.518   3.841  16.999  1.00 11.110          H  
ATOM    762 2HG  PRO A  59       7.471   3.850  18.473  1.00 11.110          H  
ATOM    763 1HD  PRO A  59       8.321   4.817  15.689  1.00 11.110          H  
ATOM    764 2HD  PRO A  59       8.645   5.493  17.363  1.00 11.110          H  
ATOM    765  N   GLY A  60      10.929   0.451  16.776  1.00  6.070          N  
ATOM    766  CA  GLY A  60      11.722  -0.468  15.967  1.00  6.350          C  
ATOM    767  C   GLY A  60      13.217  -0.185  16.132  1.00  6.590          C  
ATOM    768  O   GLY A  60      14.065  -1.061  15.885  1.00  7.010          O  
ATOM    769  H   GLY A  60      10.892   0.285  17.772  1.00  7.280          H  
ATOM    770 1HA  GLY A  60      11.506  -1.494  16.263  1.00  7.620          H  
ATOM    771 2HA  GLY A  60      11.443  -0.362  14.924  1.00  7.620          H  
ATOM    772  N   GLY A  61      13.520   1.050  16.565  1.00  6.580          N  
ATOM    773  CA  GLY A  61      14.869   1.540  16.793  1.00  7.020          C  
ATOM    774  C   GLY A  61      15.337   1.314  18.219  1.00  6.670          C  
ATOM    775  O   GLY A  61      14.846   0.417  18.916  1.00  6.530          O  
ATOM    776  H   GLY A  61      12.768   1.728  16.717  1.00  7.900          H  
ATOM    777 1HA  GLY A  61      15.561   1.058  16.101  1.00  8.420          H  
ATOM    778 2HA  GLY A  61      14.895   2.605  16.580  1.00  8.420          H  
ATOM    779  N   LEU A  62      16.312   2.116  18.646  1.00  6.800          N  
ATOM    780  CA  LEU A  62      16.917   1.920  19.947  1.00  6.860          C  
ATOM    781  C   LEU A  62      16.508   2.919  21.035  1.00  6.540          C  
ATOM    782  O   LEU A  62      16.680   4.141  20.915  1.00  6.330          O  
ATOM    783  CB  LEU A  62      18.418   1.909  19.759  1.00  9.580          C  
ATOM    784  CG  LEU A  62      19.272   1.704  20.950  1.00  9.580          C  
ATOM    785  CD1 LEU A  62      18.985   0.310  21.559  1.00  9.580          C  
ATOM    786  CD2 LEU A  62      20.722   1.808  20.486  1.00  9.580          C  
ATOM    787  H   LEU A  62      16.645   2.865  18.031  1.00  8.160          H  
ATOM    788  HA  LEU A  62      16.613   0.932  20.281  1.00  8.230          H  
ATOM    789 1HB  LEU A  62      18.675   1.167  19.017  1.00 11.500          H  
ATOM    790 2HB  LEU A  62      18.684   2.883  19.376  1.00 11.500          H  
ATOM    791  HG  LEU A  62      19.083   2.464  21.698  1.00 11.500          H  
ATOM    792 1HD1 LEU A  62      19.626   0.158  22.398  1.00 11.500          H  
ATOM    793 2HD1 LEU A  62      17.966   0.234  21.896  1.00 11.500          H  
ATOM    794 3HD1 LEU A  62      19.164  -0.455  20.820  1.00 11.500          H  
ATOM    795 1HD2 LEU A  62      21.383   1.656  21.342  1.00 11.500          H  
ATOM    796 2HD2 LEU A  62      20.924   1.055  19.725  1.00 11.500          H  
ATOM    797 3HD2 LEU A  62      20.897   2.795  20.064  1.00 11.500          H  
ATOM    798  N   PHE A  63      15.990   2.355  22.119  1.00  6.840          N  
ATOM    799  CA  PHE A  63      15.505   3.066  23.296  1.00  6.980          C  
ATOM    800  C   PHE A  63      16.315   2.728  24.562  1.00  7.660          C  
ATOM    801  O   PHE A  63      15.762   2.648  25.658  1.00  8.090          O  
ATOM    802  CB  PHE A  63      14.032   2.718  23.508  1.00  9.720          C  
ATOM    803  CG  PHE A  63      13.113   3.184  22.388  1.00  9.720          C  
ATOM    804  CD1 PHE A  63      12.877   2.384  21.268  1.00  9.720          C  
ATOM    805  CD2 PHE A  63      12.452   4.409  22.471  1.00  9.720          C  
ATOM    806  CE1 PHE A  63      12.030   2.804  20.275  1.00  9.720          C  
ATOM    807  CE2 PHE A  63      11.593   4.817  21.471  1.00  9.720          C  
ATOM    808  CZ  PHE A  63      11.387   4.014  20.374  1.00  9.720          C  
ATOM    809  H   PHE A  63      15.886   1.349  22.094  1.00  8.210          H  
ATOM    810  HA  PHE A  63      15.591   4.137  23.109  1.00  8.380          H  
ATOM    811 1HB  PHE A  63      13.928   1.639  23.603  1.00 11.660          H  
ATOM    812 2HB  PHE A  63      13.684   3.160  24.440  1.00 11.660          H  
ATOM    813  HD1 PHE A  63      13.377   1.417  21.172  1.00 11.660          H  
ATOM    814  HD2 PHE A  63      12.614   5.048  23.341  1.00 11.660          H  
ATOM    815  HE1 PHE A  63      11.876   2.176  19.404  1.00 11.660          H  
ATOM    816  HE2 PHE A  63      11.080   5.782  21.536  1.00 11.660          H  
ATOM    817  HZ  PHE A  63      10.718   4.350  19.583  1.00 11.660          H  
ATOM    818  N   GLY A  64      17.614   2.498  24.399  1.00  7.950          N  
ATOM    819  CA  GLY A  64      18.516   2.141  25.494  1.00  8.740          C  
ATOM    820  C   GLY A  64      19.825   1.620  24.912  1.00  8.480          C  
ATOM    821  O   GLY A  64      20.270   2.102  23.874  1.00  8.460          O  
ATOM    822  H   GLY A  64      18.001   2.580  23.469  1.00  9.540          H  
ATOM    823 1HA  GLY A  64      18.705   3.015  26.116  1.00 10.490          H  
ATOM    824 2HA  GLY A  64      18.057   1.382  26.125  1.00 10.490          H  
ATOM    825  N   THR A  65      20.476   0.693  25.607  1.00  8.450          N  
ATOM    826  CA  THR A  65      21.729   0.118  25.114  1.00  8.530          C  
ATOM    827  C   THR A  65      21.360  -1.133  24.338  1.00  8.640          C  
ATOM    828  O   THR A  65      20.655  -1.981  24.868  1.00  8.720          O  
ATOM    829  CB  THR A  65      22.704  -0.227  26.264  1.00 11.910          C  
ATOM    830  OG1 THR A  65      23.051   0.971  26.969  1.00 11.910          O  
ATOM    831  CG2 THR A  65      23.984  -0.876  25.719  1.00 11.910          C  
ATOM    832  H   THR A  65      20.078   0.350  26.468  1.00 10.140          H  
ATOM    833  HA  THR A  65      22.213   0.818  24.434  1.00 10.240          H  
ATOM    834  HB  THR A  65      22.222  -0.919  26.953  1.00 14.290          H  
ATOM    835  HG1 THR A  65      22.280   1.302  27.428  1.00 14.290          H  
ATOM    836 1HG2 THR A  65      24.647  -1.101  26.549  1.00 14.290          H  
ATOM    837 2HG2 THR A  65      23.746  -1.801  25.194  1.00 14.290          H  
ATOM    838 3HG2 THR A  65      24.480  -0.192  25.035  1.00 14.290          H  
ATOM    839  N   SER A  66      21.807  -1.230  23.092  1.00  8.860          N  
ATOM    840  CA  SER A  66      21.482  -2.351  22.212  1.00  9.240          C  
ATOM    841  C   SER A  66      22.259  -3.589  22.581  1.00  9.290          C  
ATOM    842  O   SER A  66      23.228  -3.522  23.337  1.00  9.620          O  
ATOM    843  CB  SER A  66      21.795  -1.990  20.771  1.00 12.780          C  
ATOM    844  OG  SER A  66      23.171  -1.819  20.584  1.00 12.780          O  
ATOM    845  H   SER A  66      22.410  -0.503  22.734  1.00 10.630          H  
ATOM    846  HA  SER A  66      20.416  -2.572  22.301  1.00 11.090          H  
ATOM    847 1HB  SER A  66      21.431  -2.782  20.114  1.00 15.340          H  
ATOM    848 2HB  SER A  66      21.290  -1.095  20.497  1.00 15.340          H  
ATOM    849  HG  SER A  66      23.295  -1.632  19.648  1.00 15.340          H  
ATOM    850  N   SER A  67      21.868  -4.732  22.031  1.00  9.230          N  
ATOM    851  CA  SER A  67      22.651  -5.935  22.295  1.00  9.550          C  
ATOM    852  C   SER A  67      24.117  -5.806  21.888  1.00  9.140          C  
ATOM    853  O   SER A  67      24.460  -5.319  20.807  1.00  8.870          O  
ATOM    854  CB  SER A  67      22.114  -7.136  21.594  1.00 13.240          C  
ATOM    855  OG  SER A  67      23.033  -8.186  21.743  1.00 13.240          O  
ATOM    856  H   SER A  67      21.022  -4.753  21.447  1.00 11.080          H  
ATOM    857  HA  SER A  67      22.614  -6.124  23.369  1.00 11.460          H  
ATOM    858 1HB  SER A  67      21.156  -7.414  22.025  1.00 15.890          H  
ATOM    859 2HB  SER A  67      21.963  -6.913  20.561  1.00 15.890          H  
ATOM    860  HG  SER A  67      22.804  -8.853  21.072  1.00 15.890          H  
ATOM    861  N   PHE A  68      25.006  -6.372  22.699  1.00  9.380          N  
ATOM    862  CA  PHE A  68      26.436  -6.305  22.404  1.00  9.330          C  
ATOM    863  C   PHE A  68      26.851  -7.344  21.367  1.00  9.370          C  
ATOM    864  O   PHE A  68      28.016  -7.422  20.977  1.00  9.460          O  
ATOM    865  CB  PHE A  68      27.246  -6.489  23.687  1.00 13.080          C  
ATOM    866  CG  PHE A  68      27.129  -5.319  24.632  1.00 13.080          C  
ATOM    867  CD1 PHE A  68      26.236  -5.350  25.696  1.00 13.080          C  
ATOM    868  CD2 PHE A  68      27.913  -4.183  24.458  1.00 13.080          C  
ATOM    869  CE1 PHE A  68      26.130  -4.278  26.557  1.00 13.080          C  
ATOM    870  CE2 PHE A  68      27.807  -3.112  25.323  1.00 13.080          C  
ATOM    871  CZ  PHE A  68      26.915  -3.161  26.371  1.00 13.080          C  
ATOM    872  H   PHE A  68      24.683  -6.798  23.553  1.00 11.260          H  
ATOM    873  HA  PHE A  68      26.653  -5.314  21.999  1.00 11.200          H  
ATOM    874 1HB  PHE A  68      26.912  -7.385  24.205  1.00 15.700          H  
ATOM    875 2HB  PHE A  68      28.298  -6.625  23.439  1.00 15.700          H  
ATOM    876  HD1 PHE A  68      25.613  -6.228  25.852  1.00 15.700          H  
ATOM    877  HD2 PHE A  68      28.620  -4.144  23.627  1.00 15.700          H  
ATOM    878  HE1 PHE A  68      25.424  -4.314  27.385  1.00 15.700          H  
ATOM    879  HE2 PHE A  68      28.427  -2.227  25.176  1.00 15.700          H  
ATOM    880  HZ  PHE A  68      26.830  -2.316  27.052  1.00 15.700          H  
ATOM    881  N   SER A  69      25.880  -8.140  20.921  1.00  9.480          N  
ATOM    882  CA  SER A  69      26.065  -9.152  19.890  1.00  9.670          C  
ATOM    883  C   SER A  69      25.949  -8.545  18.487  1.00  8.850          C  
ATOM    884  O   SER A  69      26.171  -9.225  17.483  1.00  9.200          O  
ATOM    885  CB  SER A  69      25.051 -10.285  20.056  1.00 13.460          C  
ATOM    886  OG  SER A  69      23.701  -9.871  19.816  1.00 13.460          O  
ATOM    887  H   SER A  69      24.947  -8.023  21.308  1.00 11.380          H  
ATOM    888  HA  SER A  69      27.068  -9.568  19.995  1.00 11.600          H  
ATOM    889 1HB  SER A  69      25.308 -11.091  19.371  1.00 16.150          H  
ATOM    890 2HB  SER A  69      25.130 -10.683  21.066  1.00 16.150          H  
ATOM    891  HG  SER A  69      23.174 -10.678  19.920  1.00 16.150          H  
ATOM    892  N   GLN A  70      25.563  -7.270  18.419  1.00  7.910          N  
ATOM    893  CA  GLN A  70      25.315  -6.594  17.155  1.00  7.210          C  
ATOM    894  C   GLN A  70      26.503  -5.806  16.603  1.00  6.640          C  
ATOM    895  O   GLN A  70      27.362  -5.369  17.367  1.00  6.480          O  
ATOM    896  CB  GLN A  70      24.128  -5.664  17.368  1.00 10.370          C  
ATOM    897  CG  GLN A  70      22.918  -6.412  17.757  1.00 10.370          C  
ATOM    898  CD  GLN A  70      22.495  -7.356  16.688  1.00 10.370          C  
ATOM    899  OE1 GLN A  70      22.212  -6.920  15.568  1.00 10.370          O  
ATOM    900  NE2 GLN A  70      22.453  -8.648  16.988  1.00 10.370          N  
ATOM    901  H   GLN A  70      25.413  -6.755  19.293  1.00  9.490          H  
ATOM    902  HA  GLN A  70      25.049  -7.367  16.444  1.00  8.650          H  
ATOM    903 1HB  GLN A  70      24.360  -4.981  18.188  1.00 12.450          H  
ATOM    904 2HB  GLN A  70      23.923  -5.057  16.497  1.00 12.450          H  
ATOM    905 1HG  GLN A  70      23.130  -6.988  18.647  1.00 12.450          H  
ATOM    906 2HG  GLN A  70      22.127  -5.698  17.942  1.00 12.450          H  
ATOM    907 1HE2 GLN A  70      22.179  -9.315  16.293  1.00 12.450          H  
ATOM    908 2HE2 GLN A  70      22.699  -8.980  17.916  1.00 12.450          H  
ATOM    909  N   PRO A  71      26.554  -5.584  15.269  1.00  6.610          N  
ATOM    910  CA  PRO A  71      27.525  -4.762  14.569  1.00  6.540          C  
ATOM    911  C   PRO A  71      27.299  -3.307  14.921  1.00  5.710          C  
ATOM    912  O   PRO A  71      26.178  -2.904  15.239  1.00  5.250          O  
ATOM    913  CB  PRO A  71      27.233  -5.053  13.090  1.00  9.810          C  
ATOM    914  CG  PRO A  71      25.786  -5.482  13.056  1.00  9.810          C  
ATOM    915  CD  PRO A  71      25.570  -6.234  14.352  1.00  9.810          C  
ATOM    916  HA  PRO A  71      28.538  -5.080  14.848  1.00  7.850          H  
ATOM    917 1HB  PRO A  71      27.420  -4.147  12.492  1.00 11.770          H  
ATOM    918 2HB  PRO A  71      27.919  -5.829  12.718  1.00 11.770          H  
ATOM    919 1HG  PRO A  71      25.130  -4.601  12.975  1.00 11.770          H  
ATOM    920 2HG  PRO A  71      25.590  -6.102  12.168  1.00 11.770          H  
ATOM    921 1HD  PRO A  71      24.537  -6.072  14.645  1.00 11.770          H  
ATOM    922 2HD  PRO A  71      25.802  -7.304  14.224  1.00 11.770          H  
ATOM    923  N   ALA A  72      28.312  -2.478  14.733  1.00  5.790          N  
ATOM    924  CA  ALA A  72      28.170  -1.077  15.089  1.00  5.450          C  
ATOM    925  C   ALA A  72      27.813  -0.247  13.879  1.00  4.690          C  
ATOM    926  O   ALA A  72      28.619   0.511  13.335  1.00  5.010          O  
ATOM    927  CB  ALA A  72      29.449  -0.559  15.716  1.00  7.770          C  
ATOM    928  H   ALA A  72      29.207  -2.828  14.417  1.00  6.950          H  
ATOM    929  HA  ALA A  72      27.357  -0.986  15.811  1.00  6.540          H  
ATOM    930 1HB  ALA A  72      29.319   0.485  15.998  1.00  9.320          H  
ATOM    931 2HB  ALA A  72      29.683  -1.149  16.603  1.00  9.320          H  
ATOM    932 3HB  ALA A  72      30.266  -0.641  15.000  1.00  9.320          H  
ATOM    933  N   THR A  73      26.565  -0.425  13.489  1.00  4.120          N  
ATOM    934  CA  THR A  73      25.944   0.234  12.351  1.00  3.900          C  
ATOM    935  C   THR A  73      25.089   1.409  12.781  1.00  3.940          C  
ATOM    936  O   THR A  73      24.442   1.387  13.839  1.00  4.080          O  
ATOM    937  CB  THR A  73      25.089  -0.713  11.498  1.00  5.550          C  
ATOM    938  OG1 THR A  73      24.394   0.093  10.526  1.00  5.550          O  
ATOM    939  CG2 THR A  73      24.077  -1.486  12.350  1.00  5.550          C  
ATOM    940  H   THR A  73      26.046  -1.106  14.054  1.00  4.940          H  
ATOM    941  HA  THR A  73      26.737   0.622  11.711  1.00  4.680          H  
ATOM    942  HB  THR A  73      25.741  -1.418  10.983  1.00  6.660          H  
ATOM    943  HG1 THR A  73      23.944  -0.490   9.895  1.00  6.660          H  
ATOM    944 1HG2 THR A  73      23.486  -2.134  11.705  1.00  6.660          H  
ATOM    945 2HG2 THR A  73      24.595  -2.092  13.090  1.00  6.660          H  
ATOM    946 3HG2 THR A  73      23.423  -0.791  12.844  1.00  6.660          H  
ATOM    947  N   SER A  74      25.080   2.451  11.953  1.00  4.320          N  
ATOM    948  CA  SER A  74      24.288   3.653  12.190  1.00  4.840          C  
ATOM    949  C   SER A  74      22.793   3.387  12.176  1.00  4.660          C  
ATOM    950  O   SER A  74      22.018   4.131  12.782  1.00  4.890          O  
ATOM    951  CB  SER A  74      24.609   4.694  11.140  1.00  6.570          C  
ATOM    952  OG  SER A  74      24.191   4.261   9.873  1.00  6.570          O  
ATOM    953  H   SER A  74      25.627   2.396  11.103  1.00  5.180          H  
ATOM    954  HA  SER A  74      24.555   4.045  13.173  1.00  5.810          H  
ATOM    955 1HB  SER A  74      24.106   5.627  11.391  1.00  7.880          H  
ATOM    956 2HB  SER A  74      25.680   4.888  11.130  1.00  7.880          H  
ATOM    957  HG  SER A  74      24.340   5.004   9.279  1.00  7.880          H  
ATOM    958  N   THR A  75      22.390   2.286  11.548  1.00  4.560          N  
ATOM    959  CA  THR A  75      20.987   1.943  11.422  1.00  4.860          C  
ATOM    960  C   THR A  75      20.472   1.303  12.695  1.00  4.790          C  
ATOM    961  O   THR A  75      19.264   1.117  12.862  1.00  4.840          O  
ATOM    962  CB  THR A  75      20.734   1.019  10.209  1.00  6.680          C  
ATOM    963  OG1 THR A  75      21.477  -0.204  10.352  1.00  6.680          O  
ATOM    964  CG2 THR A  75      21.168   1.734   8.939  1.00  6.680          C  
ATOM    965  H   THR A  75      23.090   1.688  11.104  1.00  5.470          H  
ATOM    966  HA  THR A  75      20.417   2.851  11.253  1.00  5.830          H  
ATOM    967  HB  THR A  75      19.671   0.786  10.147  1.00  8.020          H  
ATOM    968  HG1 THR A  75      21.136  -0.852   9.725  1.00  8.020          H  
ATOM    969 1HG2 THR A  75      20.985   1.091   8.081  1.00  8.020          H  
ATOM    970 2HG2 THR A  75      20.591   2.649   8.835  1.00  8.020          H  
ATOM    971 3HG2 THR A  75      22.228   1.975   8.993  1.00  8.020          H  
ATOM    972  N   SER A  76      21.369   0.994  13.631  1.00  5.150          N  
ATOM    973  CA  SER A  76      20.967   0.354  14.869  1.00  5.550          C  
ATOM    974  C   SER A  76      20.141   1.287  15.730  1.00  5.490          C  
ATOM    975  O   SER A  76      19.405   0.843  16.609  1.00  5.620          O  
ATOM    976  CB  SER A  76      22.172  -0.096  15.667  1.00  7.610          C  
ATOM    977  OG  SER A  76      22.910   1.004  16.119  1.00  7.610          O  
ATOM    978  H   SER A  76      22.356   1.230  13.504  1.00  6.180          H  
ATOM    979  HA  SER A  76      20.360  -0.520  14.624  1.00  6.660          H  
ATOM    980 1HB  SER A  76      21.828  -0.677  16.521  1.00  9.130          H  
ATOM    981 2HB  SER A  76      22.802  -0.741  15.069  1.00  9.130          H  
ATOM    982  HG  SER A  76      23.502   1.255  15.373  1.00  9.130          H  
ATOM    983  N   THR A  77      20.179   2.587  15.464  1.00  5.680          N  
ATOM    984  CA  THR A  77      19.420   3.459  16.322  1.00  6.010          C  
ATOM    985  C   THR A  77      17.984   3.654  15.857  1.00  5.840          C  
ATOM    986  O   THR A  77      17.171   4.192  16.607  1.00  6.270          O  
ATOM    987  CB  THR A  77      20.093   4.827  16.450  1.00  8.280          C  
ATOM    988  OG1 THR A  77      20.115   5.467  15.170  1.00  8.280          O  
ATOM    989  CG2 THR A  77      21.520   4.624  16.946  1.00  8.280          C  
ATOM    990  H   THR A  77      20.758   2.977  14.707  1.00  6.820          H  
ATOM    991  HA  THR A  77      19.402   3.014  17.305  1.00  7.210          H  
ATOM    992  HB  THR A  77      19.537   5.446  17.154  1.00  9.940          H  
ATOM    993  HG1 THR A  77      20.390   6.387  15.277  1.00  9.940          H  
ATOM    994 1HG2 THR A  77      22.012   5.591  17.041  1.00  9.940          H  
ATOM    995 2HG2 THR A  77      21.497   4.131  17.916  1.00  9.940          H  
ATOM    996 3HG2 THR A  77      22.076   4.006  16.241  1.00  9.940          H  
ATOM    997  N   GLY A  78      17.637   3.182  14.652  1.00  5.570          N  
ATOM    998  CA  GLY A  78      16.311   3.423  14.078  1.00  5.840          C  
ATOM    999  C   GLY A  78      16.437   4.260  12.809  1.00  5.760          C  
ATOM   1000  O   GLY A  78      15.455   4.498  12.093  1.00  6.230          O  
ATOM   1001  H   GLY A  78      18.308   2.637  14.096  1.00  6.680          H  
ATOM   1002 1HA  GLY A  78      15.832   2.471  13.849  1.00  7.010          H  
ATOM   1003 2HA  GLY A  78      15.683   3.945  14.795  1.00  7.010          H  
ATOM   1004  N   PHE A  79      17.653   4.699  12.542  1.00  5.570          N  
ATOM   1005  CA  PHE A  79      17.968   5.440  11.346  1.00  6.000          C  
ATOM   1006  C   PHE A  79      17.704   4.559  10.143  1.00  6.490          C  
ATOM   1007  O   PHE A  79      18.064   3.387  10.139  1.00  6.860          O  
ATOM   1008  CB  PHE A  79      19.423   5.892  11.378  1.00  8.230          C  
ATOM   1009  CG  PHE A  79      19.881   6.523  10.134  1.00  8.230          C  
ATOM   1010  CD1 PHE A  79      19.519   7.811   9.791  1.00  8.230          C  
ATOM   1011  CD2 PHE A  79      20.694   5.802   9.279  1.00  8.230          C  
ATOM   1012  CE1 PHE A  79      19.957   8.360   8.609  1.00  8.230          C  
ATOM   1013  CE2 PHE A  79      21.132   6.342   8.104  1.00  8.230          C  
ATOM   1014  CZ  PHE A  79      20.762   7.625   7.763  1.00  8.230          C  
ATOM   1015  H   PHE A  79      18.389   4.497  13.206  1.00  6.680          H  
ATOM   1016  HA  PHE A  79      17.324   6.317  11.291  1.00  7.200          H  
ATOM   1017 1HB  PHE A  79      19.565   6.601  12.191  1.00  9.870          H  
ATOM   1018 2HB  PHE A  79      20.059   5.055  11.585  1.00  9.870          H  
ATOM   1019  HD1 PHE A  79      18.882   8.391  10.459  1.00  9.870          H  
ATOM   1020  HD2 PHE A  79      20.984   4.789   9.555  1.00  9.870          H  
ATOM   1021  HE1 PHE A  79      19.668   9.375   8.337  1.00  9.870          H  
ATOM   1022  HE2 PHE A  79      21.771   5.760   7.440  1.00  9.870          H  
ATOM   1023  HZ  PHE A  79      21.109   8.059   6.826  1.00  9.870          H  
ATOM   1024  N   GLY A  80      17.048   5.105   9.129  1.00  6.850          N  
ATOM   1025  CA  GLY A  80      16.761   4.340   7.925  1.00  7.640          C  
ATOM   1026  C   GLY A  80      15.458   3.524   7.974  1.00  7.820          C  
ATOM   1027  O   GLY A  80      15.141   2.842   6.989  1.00  8.250          O  
ATOM   1028  H   GLY A  80      16.747   6.069   9.184  1.00  8.220          H  
ATOM   1029 1HA  GLY A  80      16.720   5.027   7.080  1.00  9.170          H  
ATOM   1030 2HA  GLY A  80      17.596   3.668   7.733  1.00  9.170          H  
ATOM   1031  N   PHE A  81      14.703   3.616   9.083  1.00  7.750          N  
ATOM   1032  CA  PHE A  81      13.436   2.889   9.267  1.00  8.120          C  
ATOM   1033  C   PHE A  81      12.204   3.750   8.998  1.00  8.580          C  
ATOM   1034  O   PHE A  81      12.267   4.985   9.048  1.00  8.910          O  
ATOM   1035  CB  PHE A  81      13.366   2.252  10.643  1.00 11.220          C  
ATOM   1036  CG  PHE A  81      14.294   1.083  10.763  1.00 11.220          C  
ATOM   1037  CD1 PHE A  81      15.619   1.257  11.056  1.00 11.220          C  
ATOM   1038  CD2 PHE A  81      13.828  -0.202  10.580  1.00 11.220          C  
ATOM   1039  CE1 PHE A  81      16.459   0.199  11.168  1.00 11.220          C  
ATOM   1040  CE2 PHE A  81      14.670  -1.279  10.690  1.00 11.220          C  
ATOM   1041  CZ  PHE A  81      15.994  -1.066  10.987  1.00 11.220          C  
ATOM   1042  H   PHE A  81      15.045   4.171   9.875  1.00  9.300          H  
ATOM   1043  HA  PHE A  81      13.419   2.067   8.566  1.00  9.740          H  
ATOM   1044 1HB  PHE A  81      13.623   2.981  11.404  1.00 13.460          H  
ATOM   1045 2HB  PHE A  81      12.349   1.912  10.840  1.00 13.460          H  
ATOM   1046  HD1 PHE A  81      16.004   2.245  11.186  1.00 13.460          H  
ATOM   1047  HD2 PHE A  81      12.785  -0.349  10.336  1.00 13.460          H  
ATOM   1048  HE1 PHE A  81      17.510   0.365  11.397  1.00 13.460          H  
ATOM   1049  HE2 PHE A  81      14.302  -2.298  10.538  1.00 13.460          H  
ATOM   1050  HZ  PHE A  81      16.682  -1.901  11.080  1.00 13.460          H  
ATOM   1051  N   GLY A  82      11.098   3.076   8.670  1.00  8.860          N  
ATOM   1052  CA  GLY A  82       9.828   3.707   8.324  1.00  9.550          C  
ATOM   1053  C   GLY A  82       9.002   4.172   9.512  1.00  9.460          C  
ATOM   1054  O   GLY A  82       9.490   4.214  10.644  1.00  9.780          O  
ATOM   1055  H   GLY A  82      11.143   2.053   8.638  1.00 10.630          H  
ATOM   1056 1HA  GLY A  82      10.007   4.542   7.650  1.00 11.460          H  
ATOM   1057 2HA  GLY A  82       9.249   2.984   7.767  1.00 11.460          H  
ATOM   1058  N   THR A  83       7.754   4.563   9.246  1.00  9.240          N  
ATOM   1059  CA  THR A  83       6.887   5.110  10.279  1.00  9.350          C  
ATOM   1060  C   THR A  83       6.179   4.035  11.074  1.00  9.180          C  
ATOM   1061  O   THR A  83       6.172   2.856  10.713  1.00  8.970          O  
ATOM   1062  CB  THR A  83       5.776   6.028   9.723  1.00 13.050          C  
ATOM   1063  OG1 THR A  83       4.842   5.261   8.961  1.00 13.050          O  
ATOM   1064  CG2 THR A  83       6.380   7.106   8.848  1.00 13.050          C  
ATOM   1065  H   THR A  83       7.392   4.473   8.303  1.00 11.090          H  
ATOM   1066  HA  THR A  83       7.502   5.688  10.969  1.00 11.220          H  
ATOM   1067  HB  THR A  83       5.260   6.470  10.529  1.00 15.660          H  
ATOM   1068  HG1 THR A  83       3.910   5.629   9.065  1.00 15.660          H  
ATOM   1069 1HG2 THR A  83       5.585   7.749   8.472  1.00 15.660          H  
ATOM   1070 2HG2 THR A  83       7.081   7.698   9.435  1.00 15.660          H  
ATOM   1071 3HG2 THR A  83       6.902   6.652   8.012  1.00 15.660          H  
ATOM   1072  N   SER A  84       5.574   4.475  12.174  1.00  9.480          N  
ATOM   1073  CA  SER A  84       4.762   3.648  13.042  1.00  9.510          C  
ATOM   1074  C   SER A  84       3.265   3.714  12.690  1.00  8.880          C  
ATOM   1075  O   SER A  84       2.514   2.787  13.003  1.00  8.710          O  
ATOM   1076  CB  SER A  84       4.998   4.105  14.464  1.00 13.300          C  
ATOM   1077  OG  SER A  84       4.533   5.417  14.641  1.00 13.300          O  
ATOM   1078  H   SER A  84       5.666   5.446  12.419  1.00 11.380          H  
ATOM   1079  HA  SER A  84       5.094   2.613  12.939  1.00 11.410          H  
ATOM   1080 1HB  SER A  84       4.503   3.435  15.165  1.00 15.960          H  
ATOM   1081 2HB  SER A  84       6.063   4.070  14.666  1.00 15.960          H  
ATOM   1082  HG  SER A  84       4.973   5.787  15.445  1.00 15.960          H  
ATOM   1083  N   THR A  85       2.841   4.790  12.000  1.00  8.710          N  
ATOM   1084  CA  THR A  85       1.435   4.997  11.648  1.00  8.450          C  
ATOM   1085  C   THR A  85       1.235   5.354  10.166  1.00  7.720          C  
ATOM   1086  O   THR A  85       2.182   5.707   9.432  1.00  7.450          O  
ATOM   1087  CB  THR A  85       0.800   6.149  12.477  1.00 11.930          C  
ATOM   1088  OG1 THR A  85       1.392   7.396  12.093  1.00 11.930          O  
ATOM   1089  CG2 THR A  85       1.039   5.947  13.960  1.00 11.930          C  
ATOM   1090  H   THR A  85       3.488   5.522  11.774  1.00 10.450          H  
ATOM   1091  HA  THR A  85       0.891   4.077  11.850  1.00 10.140          H  
ATOM   1092  HB  THR A  85      -0.277   6.182  12.291  1.00 14.320          H  
ATOM   1093  HG1 THR A  85       0.959   8.113  12.578  1.00 14.320          H  
ATOM   1094 1HG2 THR A  85       0.581   6.765  14.511  1.00 14.320          H  
ATOM   1095 2HG2 THR A  85       0.597   5.007  14.270  1.00 14.320          H  
ATOM   1096 3HG2 THR A  85       2.097   5.931  14.167  1.00 14.320          H  
ATOM   1097  N   GLY A  86      -0.032   5.290   9.740  1.00  7.660          N  
ATOM   1098  CA  GLY A  86      -0.460   5.672   8.392  1.00  7.330          C  
ATOM   1099  C   GLY A  86      -1.889   5.216   8.099  1.00  6.970          C  
ATOM   1100  O   GLY A  86      -2.516   4.524   8.893  1.00  7.400          O  
ATOM   1101  H   GLY A  86      -0.724   4.917  10.401  1.00  9.190          H  
ATOM   1102 1HA  GLY A  86      -0.396   6.755   8.285  1.00  8.800          H  
ATOM   1103 2HA  GLY A  86       0.219   5.239   7.659  1.00  8.800          H  
ATOM   1104  N   THR A  87      -2.424   5.613   6.957  1.00  6.480          N  
ATOM   1105  CA  THR A  87      -3.782   5.241   6.577  1.00  6.440          C  
ATOM   1106  C   THR A  87      -3.817   4.679   5.162  1.00  6.240          C  
ATOM   1107  O   THR A  87      -2.767   4.539   4.524  1.00  5.780          O  
ATOM   1108  CB  THR A  87      -4.752   6.433   6.710  1.00  9.030          C  
ATOM   1109  OG1 THR A  87      -4.393   7.449   5.763  1.00  9.030          O  
ATOM   1110  CG2 THR A  87      -4.687   7.002   8.138  1.00  9.030          C  
ATOM   1111  H   THR A  87      -1.888   6.200   6.330  1.00  7.780          H  
ATOM   1112  HA  THR A  87      -4.128   4.456   7.247  1.00  7.730          H  
ATOM   1113  HB  THR A  87      -5.767   6.101   6.507  1.00 10.840          H  
ATOM   1114  HG1 THR A  87      -5.092   8.109   5.717  1.00 10.840          H  
ATOM   1115 1HG2 THR A  87      -5.380   7.837   8.226  1.00 10.840          H  
ATOM   1116 2HG2 THR A  87      -4.962   6.225   8.853  1.00 10.840          H  
ATOM   1117 3HG2 THR A  87      -3.685   7.353   8.357  1.00 10.840          H  
ATOM   1118  N   ALA A  88      -5.010   4.257   4.715  1.00  6.870          N  
ATOM   1119  CA  ALA A  88      -5.266   3.763   3.349  1.00  7.120          C  
ATOM   1120  C   ALA A  88      -4.341   2.632   2.914  1.00  6.580          C  
ATOM   1121  O   ALA A  88      -3.955   2.556   1.750  1.00  6.380          O  
ATOM   1122  CB  ALA A  88      -5.129   4.909   2.360  1.00  9.870          C  
ATOM   1123  H   ALA A  88      -5.804   4.359   5.334  1.00  8.240          H  
ATOM   1124  HA  ALA A  88      -6.289   3.386   3.320  1.00  8.540          H  
ATOM   1125 1HB  ALA A  88      -5.362   4.553   1.357  1.00 11.840          H  
ATOM   1126 2HB  ALA A  88      -5.819   5.708   2.629  1.00 11.840          H  
ATOM   1127 3HB  ALA A  88      -4.108   5.291   2.378  1.00 11.840          H  
ATOM   1128  N   ASN A  89      -3.990   1.755   3.846  1.00  6.570          N  
ATOM   1129  CA  ASN A  89      -3.124   0.617   3.582  1.00  6.360          C  
ATOM   1130  C   ASN A  89      -1.787   0.995   2.914  1.00  6.120          C  
ATOM   1131  O   ASN A  89      -1.279   0.233   2.076  1.00  6.210          O  
ATOM   1132  CB  ASN A  89      -3.875  -0.420   2.771  1.00  8.990          C  
ATOM   1133  CG  ASN A  89      -5.080  -0.937   3.515  1.00  8.990          C  
ATOM   1134  OD1 ASN A  89      -5.065  -1.092   4.747  1.00  8.990          O  
ATOM   1135  ND2 ASN A  89      -6.133  -1.212   2.788  1.00  8.990          N  
ATOM   1136  H   ASN A  89      -4.356   1.864   4.780  1.00  7.880          H  
ATOM   1137  HA  ASN A  89      -2.873   0.163   4.543  1.00  7.630          H  
ATOM   1138 1HB  ASN A  89      -4.198   0.004   1.820  1.00 10.790          H  
ATOM   1139 2HB  ASN A  89      -3.216  -1.258   2.547  1.00 10.790          H  
ATOM   1140 1HD2 ASN A  89      -6.965  -1.561   3.221  1.00 10.790          H  
ATOM   1141 2HD2 ASN A  89      -6.105  -1.072   1.797  1.00 10.790          H  
ATOM   1142  N   THR A  90      -1.183   2.118   3.360  1.00  6.160          N  
ATOM   1143  CA  THR A  90       0.123   2.610   2.898  1.00  6.410          C  
ATOM   1144  C   THR A  90       1.156   2.370   3.991  1.00  5.900          C  
ATOM   1145  O   THR A  90       2.252   2.930   3.997  1.00  6.140          O  
ATOM   1146  CB  THR A  90       0.091   4.112   2.545  1.00  8.870          C  
ATOM   1147  OG1 THR A  90      -0.277   4.894   3.701  1.00  8.870          O  
ATOM   1148  CG2 THR A  90      -0.893   4.388   1.428  1.00  8.870          C  
ATOM   1149  H   THR A  90      -1.680   2.725   4.016  1.00  7.390          H  
ATOM   1150  HA  THR A  90       0.413   2.051   2.021  1.00  7.690          H  
ATOM   1151  HB  THR A  90       1.085   4.413   2.218  1.00 10.650          H  
ATOM   1152  HG1 THR A  90      -1.213   4.724   3.918  1.00 10.650          H  
ATOM   1153 1HG2 THR A  90      -0.884   5.448   1.187  1.00 10.650          H  
ATOM   1154 2HG2 THR A  90      -0.611   3.811   0.550  1.00 10.650          H  
ATOM   1155 3HG2 THR A  90      -1.888   4.098   1.746  1.00 10.650          H  
ATOM   1156  N   LEU A  91       0.727   1.582   4.953  1.00  5.580          N  
ATOM   1157  CA  LEU A  91       1.425   1.186   6.153  1.00  5.500          C  
ATOM   1158  C   LEU A  91       2.639   0.289   6.017  1.00  5.410          C  
ATOM   1159  O   LEU A  91       2.667  -0.701   5.277  1.00  5.660          O  
ATOM   1160  CB  LEU A  91       0.402   0.500   7.063  1.00  7.730          C  
ATOM   1161  CG  LEU A  91      -0.671   1.409   7.659  1.00  7.730          C  
ATOM   1162  CD1 LEU A  91      -1.749   0.616   8.247  1.00  7.730          C  
ATOM   1163  CD2 LEU A  91      -0.056   2.189   8.787  1.00  7.730          C  
ATOM   1164  H   LEU A  91      -0.197   1.206   4.813  1.00  6.700          H  
ATOM   1165  HA  LEU A  91       1.773   2.104   6.624  1.00  6.600          H  
ATOM   1166 1HB  LEU A  91      -0.105  -0.276   6.485  1.00  9.280          H  
ATOM   1167 2HB  LEU A  91       0.921   0.024   7.885  1.00  9.280          H  
ATOM   1168  HG  LEU A  91      -1.083   2.077   6.902  1.00  9.280          H  
ATOM   1169 1HD1 LEU A  91      -2.469   1.290   8.699  1.00  9.280          H  
ATOM   1170 2HD1 LEU A  91      -2.243   0.007   7.494  1.00  9.280          H  
ATOM   1171 3HD1 LEU A  91      -1.340  -0.011   9.000  1.00  9.280          H  
ATOM   1172 1HD2 LEU A  91      -0.820   2.792   9.237  1.00  9.280          H  
ATOM   1173 2HD2 LEU A  91       0.333   1.506   9.543  1.00  9.280          H  
ATOM   1174 3HD2 LEU A  91       0.748   2.821   8.440  1.00  9.280          H  
ATOM   1175  N   PHE A  92       3.583   0.543   6.910  1.00  5.430          N  
ATOM   1176  CA  PHE A  92       4.829  -0.194   7.034  1.00  5.750          C  
ATOM   1177  C   PHE A  92       4.578  -1.538   7.715  1.00  5.840          C  
ATOM   1178  O   PHE A  92       5.428  -2.426   7.736  1.00  6.140          O  
ATOM   1179  CB  PHE A  92       5.815   0.676   7.791  1.00  7.920          C  
ATOM   1180  CG  PHE A  92       6.265   1.880   6.963  1.00  7.920          C  
ATOM   1181  CD1 PHE A  92       5.533   3.040   7.018  1.00  7.920          C  
ATOM   1182  CD2 PHE A  92       7.393   1.879   6.151  1.00  7.920          C  
ATOM   1183  CE1 PHE A  92       5.892   4.144   6.303  1.00  7.920          C  
ATOM   1184  CE2 PHE A  92       7.750   2.994   5.445  1.00  7.920          C  
ATOM   1185  CZ  PHE A  92       6.993   4.127   5.527  1.00  7.920          C  
ATOM   1186  H   PHE A  92       3.466   1.360   7.496  1.00  6.520          H  
ATOM   1187  HA  PHE A  92       5.227  -0.377   6.041  1.00  6.900          H  
ATOM   1188 1HB  PHE A  92       5.351   1.051   8.709  1.00  9.510          H  
ATOM   1189 2HB  PHE A  92       6.656   0.105   8.089  1.00  9.510          H  
ATOM   1190  HD1 PHE A  92       4.646   3.090   7.648  1.00  9.510          H  
ATOM   1191  HD2 PHE A  92       8.014   1.014   6.064  1.00  9.510          H  
ATOM   1192  HE1 PHE A  92       5.282   5.048   6.372  1.00  9.510          H  
ATOM   1193  HE2 PHE A  92       8.644   2.965   4.819  1.00  9.510          H  
ATOM   1194  HZ  PHE A  92       7.262   5.013   4.983  1.00  9.510          H  
ATOM   1195  N   GLY A  93       3.323  -1.725   8.120  1.00  5.940          N  
ATOM   1196  CA  GLY A  93       2.773  -2.924   8.724  1.00  6.500          C  
ATOM   1197  C   GLY A  93       2.887  -4.097   7.757  1.00  6.800          C  
ATOM   1198  O   GLY A  93       2.772  -5.249   8.161  1.00  7.240          O  
ATOM   1199  H   GLY A  93       2.709  -0.935   8.022  1.00  7.130          H  
ATOM   1200 1HA  GLY A  93       3.297  -3.148   9.653  1.00  7.800          H  
ATOM   1201 2HA  GLY A  93       1.733  -2.747   8.972  1.00  7.800          H  
ATOM   1202  N   THR A  94       3.195  -3.801   6.487  1.00  6.860          N  
ATOM   1203  CA  THR A  94       3.416  -4.772   5.423  1.00  7.430          C  
ATOM   1204  C   THR A  94       4.526  -5.764   5.798  1.00  7.990          C  
ATOM   1205  O   THR A  94       4.589  -6.873   5.271  1.00  8.290          O  
ATOM   1206  CB  THR A  94       3.782  -4.039   4.109  1.00 10.170          C  
ATOM   1207  OG1 THR A  94       3.766  -4.967   3.022  1.00 10.170          O  
ATOM   1208  CG2 THR A  94       5.189  -3.388   4.206  1.00 10.170          C  
ATOM   1209  H   THR A  94       3.229  -2.811   6.226  1.00  8.230          H  
ATOM   1210  HA  THR A  94       2.495  -5.333   5.269  1.00  8.920          H  
ATOM   1211  HB  THR A  94       3.046  -3.253   3.923  1.00 12.210          H  
ATOM   1212  HG1 THR A  94       2.867  -5.268   2.871  1.00 12.210          H  
ATOM   1213 1HG2 THR A  94       5.408  -2.874   3.278  1.00 12.210          H  
ATOM   1214 2HG2 THR A  94       5.205  -2.677   5.021  1.00 12.210          H  
ATOM   1215 3HG2 THR A  94       5.951  -4.142   4.372  1.00 12.210          H  
ATOM   1216  N   ALA A  95       5.413  -5.358   6.719  1.00  8.350          N  
ATOM   1217  CA  ALA A  95       6.527  -6.185   7.179  1.00  9.100          C  
ATOM   1218  C   ALA A  95       6.106  -7.237   8.220  1.00  9.350          C  
ATOM   1219  O   ALA A  95       6.953  -8.016   8.689  1.00  9.990          O  
ATOM   1220  CB  ALA A  95       7.595  -5.314   7.778  1.00 12.440          C  
ATOM   1221  H   ALA A  95       5.305  -4.411   7.105  1.00 10.020          H  
ATOM   1222  HA  ALA A  95       6.934  -6.715   6.319  1.00 10.920          H  
ATOM   1223 1HB  ALA A  95       8.388  -5.927   8.081  1.00 14.930          H  
ATOM   1224 2HB  ALA A  95       7.936  -4.634   7.041  1.00 14.930          H  
ATOM   1225 3HB  ALA A  95       7.198  -4.767   8.637  1.00 14.930          H  
ATOM   1226  N   SER A  96       4.830  -7.223   8.609  1.00  9.040          N  
ATOM   1227  CA  SER A  96       4.243  -8.138   9.581  1.00  9.480          C  
ATOM   1228  C   SER A  96       3.388  -9.218   8.931  1.00  9.750          C  
ATOM   1229  O   SER A  96       3.454  -9.460   7.724  1.00  9.820          O  
ATOM   1230  CB  SER A  96       3.396  -7.370  10.562  1.00 13.100          C  
ATOM   1231  OG  SER A  96       2.922  -8.199  11.585  1.00 13.100          O  
ATOM   1232  H   SER A  96       4.195  -6.534   8.196  1.00 10.850          H  
ATOM   1233  HA  SER A  96       5.051  -8.623  10.122  1.00 11.380          H  
ATOM   1234 1HB  SER A  96       3.985  -6.560  10.993  1.00 15.720          H  
ATOM   1235 2HB  SER A  96       2.556  -6.923  10.040  1.00 15.720          H  
ATOM   1236  HG  SER A  96       2.638  -7.579  12.303  1.00 15.720          H  
ATOM   1237  N   THR A  97       2.582  -9.881   9.758  1.00 10.100          N  
ATOM   1238  CA  THR A  97       1.707 -10.969   9.324  1.00 10.560          C  
ATOM   1239  C   THR A  97       0.234 -10.588   9.466  1.00 10.340          C  
ATOM   1240  O   THR A  97      -0.655 -11.436   9.359  1.00 10.410          O  
ATOM   1241  CB  THR A  97       1.995 -12.248  10.125  1.00 14.600          C  
ATOM   1242  OG1 THR A  97       1.772 -12.000  11.523  1.00 14.600          O  
ATOM   1243  CG2 THR A  97       3.445 -12.650   9.906  1.00 14.600          C  
ATOM   1244  H   THR A  97       2.596  -9.625  10.743  1.00 12.120          H  
ATOM   1245  HA  THR A  97       1.900 -11.172   8.272  1.00 12.670          H  
ATOM   1246  HB  THR A  97       1.340 -13.052   9.794  1.00 17.520          H  
ATOM   1247  HG1 THR A  97       0.820 -11.989  11.692  1.00 17.520          H  
ATOM   1248 1HG2 THR A  97       3.661 -13.552  10.473  1.00 17.520          H  
ATOM   1249 2HG2 THR A  97       3.611 -12.836   8.847  1.00 17.520          H  
ATOM   1250 3HG2 THR A  97       4.101 -11.853  10.232  1.00 17.520          H  
ATOM   1251  N   GLY A  98      -0.004  -9.312   9.743  1.00 10.300          N  
ATOM   1252  CA  GLY A  98      -1.337  -8.759   9.928  1.00 10.260          C  
ATOM   1253  C   GLY A  98      -1.272  -7.236   9.991  1.00 10.430          C  
ATOM   1254  O   GLY A  98      -0.494  -6.616   9.265  1.00 10.350          O  
ATOM   1255  OXT GLY A  98      -2.130  -6.622  10.626  1.00 15.390          O  
ATOM   1256  H   GLY A  98       0.796  -8.698   9.811  1.00 12.360          H  
ATOM   1257 1HA  GLY A  98      -1.982  -9.072   9.105  1.00 12.310          H  
ATOM   1258 2HA  GLY A  98      -1.771  -9.152  10.847  1.00 12.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -367.262 44.0881 274.594 -19.5492 5.22315 12.7402 146.095 -159.284 -0.7381 -5.57184 -99.6235 -42.1096 -33.3818 -17.0566 -20.8028 -1.64104 0 -2.29645 4.35737 21.0889 54.7958 -27.3816 62.4156 -3.50328 -12.9156 43.5147 -144.205
MET:NtermProteinFull_1 -3.11064 0.34969 1.82756 -0.30251 0.10434 0.03284 1.27583 -1.12062 -0 -0 -1.45286 1.17458 0 0 0 0 0 0.26022 0.05791 1.61008 0 0 0 0.60916 0 0.16214 1.47772
PHE_2 -7.08691 0.95808 0.35422 -1.10047 0.21609 0.69159 0.56271 -1.21414 -0 -0 -0.47532 -0.22306 0 0 0 0 0 0.08505 0.4223 0 1.68117 -0.55542 0 1.0402 0.02025 0.49443 -4.12922
ASN_3 -4.69188 0.37582 4.10529 -0.24853 0.0263 0.37303 2.58875 -2.117 -0.0139 -0.10033 -1.35137 -0.54531 0 0 -1.16718 0 0 -0.06989 0.22509 0 2.47711 0.18661 0 -0.93687 -0.12751 0.50366 -0.5081
LYS_4 -1.93579 0.13934 2.17909 -0.42615 0.07288 0.23197 0.75044 -1.00378 -0 -0 0.57049 0.12372 0 0 0 0 0 -0.13247 0.00446 1.39427 0 -0.02827 0 -1.5107 -0.37209 0.30927 0.36669
SER_5 -2.54427 0.22141 2.74029 -0.03323 0.00141 0.05895 1.19805 -1.30241 -0 -0 -0.56445 -0.97226 0 0 -1.16718 0 0 -0.05065 0.04108 0.28122 0 -0.30493 0.61533 -0.77834 -0.577 0.1968 -2.94016
PHE_6 -5.50439 0.74103 2.55307 -0.5422 0.35014 0.24962 1.81646 -1.71903 -0.0139 -0.10033 -0.22337 -0.05084 0 0 0 0 0 0.08972 0.05543 0 3.63433 -0.08366 0 1.0402 -0.49556 0.20692 2.00365
GLY_7 -3.30806 0.30159 2.34515 -0.00018 0 0 0.93587 -1.44627 -0 -0 -1.01465 -0.191 0 0 0 0 0 0.07522 0 0 0 0.16507 0 0.83697 0.02138 0.32884 -0.95009
THR_8 -5.69584 0.91382 3.9807 -0.18628 0.11128 0.07002 2.63557 -2.30877 -0 -0 -2.74756 0.13833 0 0 0 0 0 -0.08985 0.06115 0.03066 0 0.09376 2.32013 -1.0874 0.13087 1.08849 -0.54093
PRO_9 -6.3087 1.3853 2.08179 -0.08725 0.00022 0.05407 1.6573 -1.36424 -0 -0 -0.23774 0.74942 0 0 0 0 0 -0.05669 0.01674 0.36147 0 0.10063 0 -2.4119 -0.05735 1.31316 -2.80377
PHE_10 -7.72515 1.43436 1.66302 -0.6933 0.06004 0.33459 1.56896 -2.03503 -0.00449 -0.05629 -0.04899 -0.09383 0 0 0 0 0 -0.01271 0.01937 0 2.31362 0.26954 0 1.0402 0.15734 0.84209 -0.96666
GLY_11 -2.86357 0.70242 2.30542 -4e-05 0 0 1.1636 -1.3899 -0 -0 -0.43853 -0.44047 0 0 0 0 0 -0.1608 0 0 0 0.37643 0 0.83697 0.35349 0.51444 0.95944
GLY_12 -2.1283 0.30604 2.82091 -9e-05 0 0 1.57605 -1.41261 -0 -0 -1.82189 -0.33872 0 0 0 0 0 -0.05124 0 0 0 0.60507 0 0.83697 0.63722 0.2081 1.23751
GLY_13 -3.70356 0.16515 2.77691 -0.00027 0 0 1.22739 -1.72957 -0 -0 -0.82318 -0.17017 0 0 0 0 0 -0.08965 0 0 0 -1.14621 0 0.83697 0.58358 0.23597 -1.83662
THR_14 -3.89838 0.29892 2.37335 -0.13095 0.05685 0.08455 1.25556 -1.54906 -0.00023 -0.00097 -0.62309 -1.00236 0 0 0 0 0 -0.04091 0.00836 0.05691 0 -0.51759 2.28119 -1.0874 -0.05551 0.26125 -2.22951
GLY_15 -2.55659 0.22594 2.26309 -0.00041 0 0 1.13954 -1.29819 -0.03271 -0.204 0.96345 -0.20929 0 0 0 0 0 -0.06324 0 0 0 -0.24715 0 0.83697 -0.17404 0.40627 1.04965
GLY_16 -2.5348 0.23653 1.9684 -6e-05 0 0 0.58051 -1.14509 -0.01928 -0.11398 -0.45709 -0.38765 0 0 -0.50579 0 0 0.26227 0 0 0 0.23438 0 0.83697 0.30743 0.4029 -0.33434
PHE_17 -3.96889 0.58463 1.32126 -0.68014 0.07391 0.40724 0.82761 -1.10888 -0 -0 -0.35523 0.10309 0 0 0 0 0 -0.05097 0.18739 0 1.99963 -0.15223 0 1.0402 0.01922 0.58459 0.83243
GLY_18 -2.43708 0.2193 2.03846 -0.00033 0 0 0.57353 -1.19517 -0.04938 -0.30092 -0.88335 -0.14985 0 0 0 0 0 -0.05192 0 0 0 -0.978 0 0.83697 -0.26932 0.57609 -2.07098
THR_19 -4.34327 0.29223 3.13347 -0.16748 0.08429 0.05964 1.77619 -1.83124 -0.00539 -0.07021 -1.67975 0.26204 0 0 -0.45799 0 0 -0.05252 0.02824 0.10121 0 -0.02079 2.75901 -1.0874 0.05094 0.29226 -0.87651
THR_20 -5.6205 0.77929 3.46206 -0.16759 0.06474 0.05993 1.40185 -2.14811 -0.01012 -0.12502 -1.90157 0.05349 0 0 0 0 0 0.22832 0.00105 0.04108 0 0.05223 2.273 -1.0874 -0.14407 0.57685 -2.21048
SER_21 -4.76853 0.56166 5.40552 -0.02879 0 0.04885 2.68756 -2.59624 -0.00179 -0.01427 -2.39409 -1.07691 0 0 -0.99269 0 0 -0.01936 0.014 1.54186 0 -0.13371 0.62648 -0.77834 -0.26577 0.7837 -1.40087
THR_22 -4.17358 0.42339 2.33316 -0.11752 0.06393 0.06122 1.09576 -1.6496 -0.00179 -0.01427 0.15996 -1.15331 0 0 0 0 0 0.04384 0.0014 0.09705 0 0.0948 2.27773 -1.0874 -0.14142 0.5544 -1.13226
PHE_23 -2.76218 0.37817 2.58069 -0.61955 0.0433 0.33726 1.28757 -1.25185 -0 -0 0.12373 0.01028 0 0 -0.99269 0 0 -0.00041 0.00647 0 1.99053 -0.1989 0 1.0402 -0.34904 0.26984 1.89344
GLY_24 -2.09344 0.06794 2.22326 -5e-05 0 0 1.03307 -1.17796 -0 -0 -1.18161 -0.37635 0 0 0 0 0 -0.18595 0 0 0 -1.45119 0 0.83697 -0.86194 0.26391 -2.90334
GLN_25 -4.44918 0.52904 3.49904 -0.28007 0.03883 0.20982 1.56194 -1.81528 -0.01364 -0.15598 -1.07403 -0.42399 0 0 0 0 0 -0.04627 0.02882 0 3.65708 0.07348 0 -0.18838 -0.69249 0.51837 0.97711
ASN_26 -4.63352 0.40251 3.85249 -0.21982 0.00797 0.3168 2.12967 -2.13093 -0 -0 -1.53936 -0.47835 0 0 -1.16471 0 0 -0.03467 0.17006 0 2.69996 0.33919 0 -0.93687 -0.17774 0.41911 -0.97819
THR_27 -5.33495 0.637 4.34317 -0.12388 0.08928 0.05526 1.5937 -2.50173 -0 -0 -0.00023 -1.15841 0 0 -0.50579 0 0 -0.08776 0.04331 0.32206 0 0.25863 2.2706 -1.0874 -0.11195 0.35196 -0.94712
GLY_28 -2.6706 0.30105 2.62889 -5e-05 0 0 1.39217 -1.44825 -0.00023 -0.00097 -1.87813 -0.40733 0 0 -1.16471 0 0 -0.08822 0 0 0 0.19808 0 0.83697 -0.03871 0.40494 -1.93513
PHE_29 -5.5545 0.78057 4.11163 -0.55425 0.29143 0.26355 2.78023 -2.31134 -0 -0 -1.30023 -0.31783 0 0 0 0 0 -0.03193 0.01316 0 4.04153 0.06489 0 1.0402 0.30479 0.71729 4.33918
GLY_30 -2.90003 0.54868 2.86476 -4e-05 0 0 1.82004 -1.56 -0.01836 -0.13325 -1.70225 -0.43409 0 0 0 0 0 -0.24793 0 0 0 0.24377 0 0.83697 0.63681 0.67386 0.62894
THR_31 -2.06406 0.39801 2.32201 -0.12597 0.07819 0.06259 0.91623 -1.17629 -0 -0 -0.14817 -0.827 0 0 0 0 0 0.00139 0.00012 0.08378 0 0.07967 2.26178 -1.0874 0.31074 0.21388 1.29952
THR_32 -2.33624 0.27364 2.70797 -0.13446 0.08992 0.0852 1.45331 -1.359 -0 -0 -0.76815 -1.10223 0 0 0 0 0 -0.04899 0.15052 0.0169 0 -0.41788 2.24981 -1.0874 -0.26334 0.29825 -0.19215
SER_33 -4.05839 0.33064 4.55659 -0.03577 0.00819 0.04959 2.27308 -2.13293 -0.01836 -0.13325 -2.02042 -0.43948 0 0 -0.65679 0 0 0.14028 0.00578 1.35547 0 -0.09991 1.83785 -0.77834 -0.48799 0.50229 0.19812
GLY_34 -1.74831 0.04496 2.62428 -0.00042 0 0 1.84239 -1.17232 -0 -0 -3.04682 -0.16295 0 0 -1.26587 0 0 -0.06532 0 0 0 -1.24542 0 0.83697 -0.11687 0.55395 -2.92176
GLY_35 -2.71879 0.20921 2.29522 -0.0016 0 0 0.90919 -1.33264 -0.02053 -0.16464 -0.92144 -0.3607 0 0 0 0 0 0.04851 0 0 0 -1.16267 0 0.83697 0.49889 0.35752 -1.5275
ALA_36 -4.84886 0.56432 2.23769 -0.02385 0 0 2.25797 -2.04732 -0 -0 -1.29813 -0.37186 0 0 0 0 0 -0.04919 0 0 0 -0.30694 0 1.8394 -0.02106 0.30336 -1.76447
PHE_37 -4.00854 0.3376 1.8498 -0.74558 0.11221 0.47093 0.90247 -1.50727 -0 -0 -1.76666 0.16738 0 0 0 0 0 -0.01419 0.16894 0 1.98118 -0.23191 0 1.0402 -0.60714 0.57787 -1.27271
GLY_38 -2.85 0.33876 3.67149 -0.00033 0 0 1.80627 -1.94795 -0.04197 -0.24364 -1.61018 -0.25226 0 0 0 0 0 -0.0572 0 0 0 0.43177 0 0.83697 -0.20458 0.71693 0.59409
THR_39 -1.87736 0.2345 2.2803 -0.1977 0.12935 0.07413 1.09282 -1.16948 -0 -0 -0.33927 -0.58683 0 0 0 0 0 -0.0093 0.00875 0.08253 0 0.06553 2.29708 -1.0874 0.11801 0.40654 1.52219
SER_40 -2.36793 0.36316 2.74552 -0.02935 0.00029 0.04754 1.05142 -1.45531 -0 -0 -0.53235 -1.03923 0 0 0 0 0 -0.07267 0.00409 0.16227 0 -0.30147 0.61054 -0.77834 -0.24275 0.19416 -1.64041
ALA_41 -5.78759 0.61005 2.89558 -0.02415 0 0 3.13755 -2.64301 -0.0108 -0.11147 -1.937 -0.38974 0 0 0 0 0 0.01549 0 0 0 -0.28897 0 1.8394 -0.7119 0.21009 -3.19647
PHE_42 -5.81769 0.5034 2.0872 -0.71366 0.07267 0.45516 1.90402 -1.97443 -0.02143 -0.079 -0.9197 0.15882 0 0 0 0 0 -0.02893 0.29375 0 1.94268 -0.236 0 1.0402 -0.59703 0.30778 -1.62219
GLY_43 -2.15451 0.06455 2.75321 -0.00022 0 0 0.99111 -1.35566 -0.0108 -0.11147 -0.90571 -0.17161 0 0 0 0 0 -0.08464 0 0 0 -0.77976 0 0.83697 -0.21427 0.28607 -0.85673
SER_44 -3.14868 0.32571 4.00645 -0.03077 0 0.05303 2.06473 -1.86806 -0.00955 -0.10404 -1.31153 -1.0261 0 0 -0.94406 0 0 -0.04981 0.01271 1.04205 0 -0.05068 0.63114 -0.77834 -0.30042 0.30095 -1.1853
SER_45 -2.88443 0.34604 3.36997 -0.02964 7e-05 0.04848 1.81347 -1.68533 -0.01702 -0.18813 -0.45675 -1.0373 0 0 0 0 0 -0.06397 0.00116 0.14865 0 -0.35189 0.6 -0.77834 -0.53406 0.28958 -1.40942
ASN_46 -5.17868 0.64331 4.93697 -0.17958 0.0199 0.26225 2.75235 -2.50625 -0.00746 -0.08409 -2.66661 -0.36059 0 0 -0.94406 0 0 -0.00057 0.0632 0 1.49718 0.0777 0 -0.93687 -0.29218 0.30526 -2.59882
ASN_47 -3.98285 0.4129 4.22888 -0.19627 0.03525 0.31078 2.16365 -2.12371 -0 -0 -2.0548 -0.38047 0 0 -0.31449 0 0 -0.03173 0.02719 0 1.93029 -0.2353 0 -0.93687 -0.30494 0.35876 -1.09372
THR_48 -5.41969 0.59272 3.74185 -0.13185 0.13427 0.07732 2.58953 -2.21761 -0 -0 -0.33636 -1.11655 0 0 0 0 0 -0.04067 0.22977 0.16501 0 -0.55518 2.23041 -1.0874 -0.41514 0.44051 -1.11905
GLY_49 -1.80638 0.13209 2.33169 -8e-05 0 0 0.90499 -1.17424 -0.02877 -0.12431 0.56347 -0.3175 0 0 0 0 0 -0.07119 0 0 0 0.91093 0 0.83697 0.65958 0.44244 3.25969
GLY_50 -2.34644 0.14694 3.06457 -5e-05 0 0 1.5085 -1.54108 -0 -0 -0.80765 -0.41769 0 0 0 0 0 0.0607 0 0 0 -1.18199 0 0.83697 0.55439 0.22831 0.10549
LEU_51 -4.06893 0.47673 1.76319 -0.70606 0.22915 0.29954 0.90451 -1.22447 -0.02755 -0.11943 0.13412 0.08158 0 0 0 0 0 -0.03828 0.00368 0.83639 0 -0.16844 0 0.18072 -0.2686 0.26717 -1.44499
PHE_52 -3.11843 0.38343 1.00572 -0.63141 0.06676 0.38183 0.0404 -0.86419 -0 -0 0.00055 0.09563 0 0 0 0 0 -0.04174 0.02753 0 2.1019 -0.1982 0 1.0402 -0.03777 0.23866 0.49088
GLY_53 -1.53851 0.08436 1.8248 -0.00033 0 0 0.95401 -0.95621 -0 -0 -0.55933 -0.17974 0 0 0 0 0 -0.09324 0 0 0 -0.90747 0 0.83697 0.0203 0.12244 -0.39195
ASN_54 -0.97598 0.06101 1.11531 -0.36665 0.09235 0.71673 0.09872 -0.51432 -0.00253 -0.05286 -0.05339 -1.8728 0 0 0 0 0 -0.0622 0.09715 0 2.666 -0.53495 0 -0.93687 -0.24958 0.19269 -0.58216
SER_55 -2.95771 0.18033 3.31055 -0.02827 0 0.04906 1.52283 -1.53184 -0.01118 -0.17801 -0.2097 -1.10742 0 0 -0.93882 0 0 -0.0108 0.03906 0.52259 0 -0.41953 0.65837 -0.77834 -0.11764 0.23869 -1.76778
GLN_56 -1.79358 0.04609 1.92089 -0.75335 0.26733 1.08684 0.56917 -0.93299 -0.00122 -0.00489 -0.74853 -2.31602 0 0 0 0 0 -0.05288 0.00247 0 3.18867 -0.13225 0 -0.18838 -0.07421 0.1928 0.27596
THR_57 -5.7172 1.14519 3.32128 -0.17607 0.15606 0.06244 1.80898 -2.13504 -0 -0 -1.84455 -0.07513 0 0 -1.32769 0 0 -0.00544 0.01782 0.06669 0 0.04004 2.60293 -1.0874 -0.48099 0.33728 -3.2908
LYS_58 -4.21282 0.55958 4.54836 -0.31729 0.03441 0.15663 1.87331 -2.07975 -0.00111 -0.02132 -2.9653 0.08312 0 0 0 0 0 -0.00884 0.03278 2.03222 0 -0.05344 0 -1.5107 -0.45806 1.09411 -1.21412
PRO_59 -2.85656 0.46217 1.61591 -0.12338 0.00297 0.09091 0.62347 -0.71009 -0.00171 -0.02718 0.1464 0.2249 0 0 0 0 0 -0.0725 0.01951 0.10048 0 -0.94166 0 -2.4119 -0.51385 1.07598 -3.29612
GLY_60 -2.11069 0.23519 2.12073 -8e-05 0 0 1.18632 -1.12906 -0 -0 -1.31191 -0.38107 0 0 0 0 0 -0.13895 0 0 0 -1.52527 0 0.83697 -0.34395 0.31555 -2.24622
GLY_61 -3.56352 0.19765 2.18967 -0.00024 0 0 1.00151 -1.48379 -0.00578 -0.01684 -1.80682 -0.15672 0 0 0 0 0 -0.03168 0 0 0 -1.1732 0 0.83697 0.01489 0.18505 -3.81286
LEU_62 -7.17752 1.14137 3.44077 -0.61946 0.27567 0.16064 1.99474 -2.59994 -0.02996 -0.25231 -0.91006 0.30796 0 0 -0.38888 0 0 -0.05053 0.11895 0.6241 0 -0.34706 0 0.18072 0.09088 0.60941 -3.43052
PHE_63 -5.28859 0.43943 1.14609 -0.59588 0.07762 0.33856 0.27888 -1.36805 -0.00578 -0.01684 -0.12803 -0.05423 0 0 0 0 0 -0.01741 0.01069 0 2.22214 -0.25637 0 1.0402 0.06971 0.62427 -1.4836
GLY_64 -2.14887 0.24746 1.58869 -0.00165 0 0 0.88478 -1.02064 -0 -1e-05 0.09197 -0.36854 0 0 0 0 0 0.0207 0 0 0 -1.53839 0 0.83697 0.67058 0.17714 -0.5598
THR_65 -2.65896 0.40331 1.35225 -0.17086 0.06786 0.06245 0.56458 -1.07933 -0 -0 -0.40661 -0.21943 0 0 0 0 0 -0.02454 0.00558 0.08183 0 0.02631 2.3156 -1.0874 0.63817 0.2427 0.1135
SER_66 -3.45159 0.35152 2.20207 -0.02855 0 0.06533 0.81692 -1.36525 -0 -1e-05 -0.65044 -0.49828 0 0 0 0 0 -0.00517 0.0168 0.1441 0 -0.47773 0.6035 -0.77834 -0.23478 0.27146 -3.01843
SER_67 -4.42704 0.50268 4.73931 -0.03373 0 0.05978 2.17037 -2.10395 -0.03338 -0.28603 -1.40042 -1.07883 0 0 -0.85067 -0.22952 0 -0.04811 0.10902 0.83842 0 0.0151 0.75644 -0.77834 -0.52861 0.51164 -2.09588
PHE_68 -1.90021 0.13303 1.46346 -0.61862 0.03451 0.31679 0.85664 -0.90232 -0 -0 0.71206 -0.02878 0 0 0 0 0 0.05146 0 0 2.14747 0.14945 0 1.0402 -0.38287 0.45014 3.52241
SER_69 -2.44762 0.25044 3.00111 -0.03066 0.00112 0.05366 1.4102 -1.31246 -0 -0 -1.00853 -0.97562 0 0 -0.85067 -0.82052 0 0.0021 0 0.35391 0 -0.27187 0.60243 -0.77834 -0.46708 0.1434 -3.14501
GLN_70 -4.67994 0.78128 4.78178 -0.68108 0.22971 0.71297 1.64738 -1.97247 -0.03338 -0.28603 -0.7027 -0.59223 0 0 0 -0.591 0 0.04402 0.00622 0 2.10096 -0.09573 0 -0.18838 -0.52663 0.8789 0.83368
PRO_71 -2.21917 0.49221 1.63203 -0.18915 0.00164 0.13465 0.58154 -0.70571 -0.01255 -0.12733 -0.80031 0.07214 0 0 0 0 0 0.18224 0.01127 0.5551 0 -1.04889 0 -2.4119 -0.38066 1.07383 -3.159
ALA_72 -0.78577 0.04575 0.70125 -0.03001 0.00978 0 0.01408 -0.38233 -0 -0 -0.07115 -0.49997 0 0 0 0 0 0.0713 0 0 0 0.02283 0 1.8394 0.20046 0.55984 1.69548
THR_73 -3.99803 0.32606 3.98668 -0.21695 0.12992 0.10228 2.48108 -1.99593 -0.02173 -0.22542 -2.77218 -1.25789 0 0 -0.85686 0 0 -0.01189 0.26878 1.51776 0 0.00023 2.33464 -1.0874 0.4989 0.42374 -0.37422
SER_74 -2.64753 0.21257 2.81664 -0.02886 5e-05 0.04589 1.30422 -1.42292 -0.02676 -0.17737 -0.0619 -1.09323 0 0 0 0 0 -0.07518 0.00831 0.17064 0 -0.16893 0.62005 -0.77834 -0.26458 0.2355 -1.33172
THR_75 -4.98856 0.58208 4.33332 -0.12242 0.05936 0.06509 2.45977 -2.32659 -0 -0 -1.16924 -1.17985 0 0 -0.85686 0 0 -0.05518 0.00123 0.07612 0 -0.11397 2.26809 -1.0874 -0.60335 0.24041 -2.41797
SER_76 -4.29655 0.43855 4.67212 -0.0376 0.00033 0.04975 2.77479 -2.33224 -0 -0 -2.63194 -0.51184 0 0 -0.45799 0 0 -0.06324 0.00371 0.16876 0 -0.28787 1.73283 -0.77834 -0.57322 0.48566 -1.64432
THR_77 -4.03961 0.45426 3.84753 -0.12511 0.09558 0.06908 2.16026 -2.04636 -0.02238 -0.14802 -0.67069 -1.21097 0 0 0 0 0 0.0213 0.024 0.0916 0 -0.27296 2.2652 -1.0874 -0.60299 0.58712 -0.61059
GLY_78 -3.39185 0.41301 3.19926 -8e-05 0 0 1.52093 -1.74018 -0.04443 -0.25214 -1.70377 -0.35468 0 0 0 0 0 -0.02084 0 0 0 -1.53951 0 0.83697 -0.17949 0.33786 -2.91894
PHE_79 -4.40413 0.30186 3.654 -0.8222 0.05086 0.08688 1.38821 -1.97293 -0.04399 -0.21332 0.05109 -0.40722 0 0 0 0 0 -0.06852 0.33994 0 2.07624 0.11442 0 1.0402 -0.22315 0.19414 1.14238
GLY_80 -2.45186 0.11348 2.34583 -5e-05 0 0 1.20856 -1.31556 -0 -0 -1.72636 -0.38009 0 0 0 0 0 -0.16944 0 0 0 -1.48025 0 0.83697 -0.82923 0.29697 -3.55104
PHE_81 -8.3285 1.06063 4.53947 -0.593 0.08091 0.26195 2.23265 -3.00606 -0.01799 -0.11763 -2.80359 0.25589 0 0 0 0 0 0.19963 0.09391 0 2.18192 -0.33852 0 1.0402 -0.57243 0.41192 -3.41864
GLY_82 -3.34954 0.28934 2.65295 -0.0002 0 0 0.73222 -1.55086 -0.00171 -0.02718 -1.58805 -0.15428 0 0 0 0 0 -0.04475 0 0 0 -0.85684 0 0.83697 -0.01593 0.3525 -2.72536
THR_83 -4.1107 0.43083 2.7944 -0.11433 0.05613 0.07784 1.89789 -1.50943 -0 -0 -1.01704 -0.6578 0 0 -0.55342 0 0 0.01388 0.13356 0.04383 0 -0.47911 2.50381 -1.0874 -0.19133 0.54049 -1.22789
SER_84 -3.33641 0.27016 2.85458 -0.02799 0 0.04332 1.12874 -1.38393 -0.00922 -0.1274 -0.07593 -1.14456 0 0 -0.31449 0 0 -0.04394 0 0.47068 0 -0.06131 0.80822 -0.77834 -0.26312 0.66481 -1.32614
THR_85 -5.77644 0.41052 3.46125 -0.10609 0.05963 0.07798 1.92503 -2.23958 -0.00922 -0.1274 -1.84262 -0.81227 0 0 -0.55342 0 0 0.008 0.05061 0.09369 0 -0.54419 2.40266 -1.0874 -0.28142 0.47323 -4.41747
GLY_86 -2.82089 0.47837 2.3904 -0.00157 0 0 1.50047 -1.43799 -0 -0 -0.89179 -0.35385 0 0 0 0 0 -0.13364 0 0 0 -1.49306 0 0.83697 0.02715 0.28302 -1.61641
THR_87 -2.8509 0.27092 2.52924 -0.09514 0.05895 0.0609 1.34464 -1.40092 -0 -0 -1.45166 -0.86808 0 0 0 0 0 0.02865 0.00134 0.21052 0 -0.74599 2.28507 -1.0874 0.16652 0.26238 -1.28096
ALA_88 -1.86382 0.2371 1.4966 -0.02823 0.02394 0 0.48808 -0.93161 -0 -0 0.42979 -0.59265 0 0 0 0 0 -0.08366 0 0 0 0.22257 0 1.8394 -0.00041 0.34003 1.57712
ASN_89 -2.71967 0.22536 2.66625 -0.19572 0.03845 0.32964 1.44775 -1.44421 -0 -0 -0.56711 -1.03295 0 0 0 0 0 -0.03973 0.04444 0 1.87402 -1.02273 0 -0.93687 -0.39138 0.36615 -1.35833
THR_90 -4.57823 0.40892 4.16752 -0.13544 0.04491 0.08601 1.90663 -2.28023 -0 -0 -2.16569 -0.12191 0 0 0 0 0 -0.0359 0.00855 0.02352 0 -0.33997 4.16066 -1.0874 -0.6492 0.65899 0.07174
LEU_91 -7.22659 1.20491 2.23912 -0.48864 0.26569 0.08474 1.88198 -2.36107 -0 -0 -0.18943 0.33083 0 0 0 0 0 -0.03411 0.40026 0.47751 0 -0.07412 0 0.18072 -0.41287 1.2939 -2.42716
PHE_92 -9.59306 1.99974 2.29799 -0.62102 0.08494 0.32882 3.11142 -2.50269 -0 -0 -1.53517 0.09037 0 0 0 0 0 0.12106 0.00226 0 2.3902 0.20052 0 1.0402 -0.335 1.42917 -1.49025
GLY_93 -3.64427 0.8462 3.34502 -5e-05 0 0 1.7949 -1.92979 -0.00129 -0.01603 -1.03309 -0.44827 0 0 0 0 0 -0.09777 0 0 0 0.2916 0 0.83697 0.14226 0.70655 0.79292
THR_94 -4.04965 0.79154 2.43505 -0.19571 0.09905 0.1119 1.49633 -1.59445 -0 -0 0.08934 -0.26492 0 0 0 0 0 -0.13808 0.00695 1.71411 0 0.41974 2.32753 -1.0874 0.30206 0.2608 2.72421
ALA_95 -4.95333 1.00765 1.80527 -0.02785 0.00816 0 1.94605 -1.95073 -0 -0 -2.0394 -0.43166 0 0 0 0 0 -0.05746 0 0 0 -0.01439 0 1.8394 -0.19435 0.34178 -2.72086
SER_96 -4.8346 0.35359 4.87706 -0.01823 0 0.0303 3.02751 -2.3813 -0 -0 -2.44869 -0.96482 0 0 -0.60908 0 0 -0.03632 0.0774 0.93034 0 -0.13668 0.76699 -0.77834 0.38071 0.38948 -1.37468
THR_97 -1.35865 0.10906 0.9681 -0.13012 0.0818 0.08118 0.31273 -0.57859 -0 -0 -0.92512 -1.00034 0 0 0 0 0 -0.05547 0.00182 0.04947 0 -0.48168 2.25845 -1.0874 0.51695 0.25826 -0.97953
GLY:CtermProteinFull_98 -2.83744 0.0978 4.58969 -0.00107 0 0 2.59003 -2.00104 -0.00129 -0.01603 -4.75404 0.01729 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14618 0.12033 -1.50497
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404360 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 10.180
REMARK    S_0000_0002
REMARK    SCORE             ref:          52.451
REMARK    SCORE         p_aa_pp:         -40.610
REMARK    SCORE         fa_elec:         -71.102
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -15.078
REMARK    SCORE          fa_dun:          65.244
REMARK    SCORE     cart_bonded:          45.002
REMARK    SCORE     rama_prepro:          -7.567
REMARK    SCORE        hbond_sc:          -2.715
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.241
REMARK    SCORE     total_score:        -131.385
REMARK    SCORE     hbond_lr_bb:         -14.939
REMARK    SCORE    fa_intra_rep:           0.745
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -363.222
REMARK    SCORE     hbond_bb_sc:         -30.818
REMARK    SCORE          fa_rep:          35.823
REMARK    SCORE           score:        -131.385
REMARK    SCORE          fa_sol:         223.222
REMARK    SCORE           omega:          -1.357
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.777
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.529  -0.114   0.914  1.00 15.69           N  
ATOM      2  CA  MET A   1       1.939   0.238   0.766  1.00 15.63           C  
ATOM      3  C   MET A   1       2.178   1.711   0.457  1.00 15.20           C  
ATOM      4  O   MET A   1       3.068   2.331   1.031  1.00 15.10           O  
ATOM      5  CB  MET A   1       2.574  -0.619  -0.315  1.00 19.90           C  
ATOM      6  CG  MET A   1       4.075  -0.472  -0.478  1.00 19.90           C  
ATOM      7  SD  MET A   1       5.008  -0.965   0.987  1.00 19.90           S  
ATOM      8  CE  MET A   1       4.870  -2.759   1.002  1.00 19.90           C  
ATOM      9 1H   MET A   1       0.390  -1.027   0.473  1.00 18.83           H  
ATOM     10 2H   MET A   1       0.295  -0.179   1.895  1.00 18.83           H  
ATOM     11 3H   MET A   1      -0.073   0.562   0.470  1.00 18.83           H  
ATOM     12  HA  MET A   1       2.434   0.024   1.713  1.00 18.76           H  
ATOM     13 1HB  MET A   1       2.355  -1.648  -0.114  1.00 23.88           H  
ATOM     14 2HB  MET A   1       2.120  -0.369  -1.270  1.00 23.88           H  
ATOM     15 1HG  MET A   1       4.410  -1.056  -1.324  1.00 23.88           H  
ATOM     16 2HG  MET A   1       4.306   0.563  -0.680  1.00 23.88           H  
ATOM     17 1HE  MET A   1       5.423  -3.150   1.856  1.00 23.88           H  
ATOM     18 2HE  MET A   1       3.827  -3.058   1.086  1.00 23.88           H  
ATOM     19 3HE  MET A   1       5.287  -3.177   0.094  1.00 23.88           H  
ATOM     20  N   PHE A   2       1.398   2.287  -0.457  1.00 15.04           N  
ATOM     21  CA  PHE A   2       1.591   3.699  -0.838  1.00 14.78           C  
ATOM     22  C   PHE A   2       2.965   3.923  -1.483  1.00 14.39           C  
ATOM     23  O   PHE A   2       3.662   4.893  -1.178  1.00 14.59           O  
ATOM     24  CB  PHE A   2       1.429   4.646   0.365  1.00 18.79           C  
ATOM     25  CG  PHE A   2       0.147   4.448   1.133  1.00 18.79           C  
ATOM     26  CD1 PHE A   2       0.163   3.798   2.360  1.00 18.79           C  
ATOM     27  CD2 PHE A   2      -1.069   4.904   0.639  1.00 18.79           C  
ATOM     28  CE1 PHE A   2      -0.996   3.606   3.072  1.00 18.79           C  
ATOM     29  CE2 PHE A   2      -2.235   4.713   1.355  1.00 18.79           C  
ATOM     30  CZ  PHE A   2      -2.197   4.058   2.571  1.00 18.79           C  
ATOM     31  H   PHE A   2       0.664   1.772  -0.914  1.00 18.05           H  
ATOM     32  HA  PHE A   2       0.831   3.957  -1.577  1.00 17.74           H  
ATOM     33 1HB  PHE A   2       2.269   4.563   1.050  1.00 22.55           H  
ATOM     34 2HB  PHE A   2       1.437   5.669  -0.005  1.00 22.55           H  
ATOM     35  HD1 PHE A   2       1.118   3.442   2.759  1.00 22.55           H  
ATOM     36  HD2 PHE A   2      -1.102   5.418  -0.324  1.00 22.55           H  
ATOM     37  HE1 PHE A   2      -0.965   3.094   4.033  1.00 22.55           H  
ATOM     38  HE2 PHE A   2      -3.187   5.071   0.962  1.00 22.55           H  
ATOM     39  HZ  PHE A   2      -3.115   3.908   3.137  1.00 22.55           H  
ATOM     40  N   ASN A   3       3.329   3.005  -2.374  1.00 13.92           N  
ATOM     41  CA  ASN A   3       4.567   3.027  -3.142  1.00 13.61           C  
ATOM     42  C   ASN A   3       4.264   2.309  -4.449  1.00 13.69           C  
ATOM     43  O   ASN A   3       3.147   1.826  -4.658  1.00 13.64           O  
ATOM     44  CB  ASN A   3       5.730   2.343  -2.385  1.00 17.18           C  
ATOM     45  CG  ASN A   3       7.153   2.862  -2.774  1.00 17.18           C  
ATOM     46  OD1 ASN A   3       7.315   3.330  -3.912  1.00 17.18           O  
ATOM     47  ND2 ASN A   3       8.133   2.764  -1.881  1.00 17.18           N  
ATOM     48  H   ASN A   3       2.679   2.260  -2.566  1.00 16.70           H  
ATOM     49  HA  ASN A   3       4.838   4.055  -3.379  1.00 16.33           H  
ATOM     50 1HB  ASN A   3       5.593   2.488  -1.309  1.00 20.62           H  
ATOM     51 2HB  ASN A   3       5.697   1.270  -2.582  1.00 20.62           H  
ATOM     52 1HD2 ASN A   3       9.075   3.104  -2.087  1.00 20.62           H  
ATOM     53 2HD2 ASN A   3       7.983   2.342  -0.964  1.00 20.62           H  
ATOM     54  N   LYS A   4       5.247   2.216  -5.315  1.00 13.92           N  
ATOM     55  CA  LYS A   4       5.082   1.537  -6.588  1.00 14.12           C  
ATOM     56  C   LYS A   4       5.492   0.074  -6.462  1.00 13.74           C  
ATOM     57  O   LYS A   4       6.167  -0.300  -5.507  1.00 13.78           O  
ATOM     58  CB  LYS A   4       5.859   2.268  -7.673  1.00 17.69           C  
ATOM     59  CG  LYS A   4       5.329   3.657  -7.986  1.00 17.69           C  
ATOM     60  CD  LYS A   4       6.147   4.333  -9.084  1.00 17.69           C  
ATOM     61  CE  LYS A   4       5.604   5.730  -9.407  1.00 17.69           C  
ATOM     62  NZ  LYS A   4       6.396   6.414 -10.477  1.00 17.69           N  
ATOM     63  H   LYS A   4       6.135   2.650  -5.080  1.00 16.70           H  
ATOM     64  HA  LYS A   4       4.024   1.560  -6.857  1.00 16.94           H  
ATOM     65 1HB  LYS A   4       6.856   2.429  -7.325  1.00 21.23           H  
ATOM     66 2HB  LYS A   4       5.907   1.670  -8.581  1.00 21.23           H  
ATOM     67 1HG  LYS A   4       4.289   3.583  -8.303  1.00 21.23           H  
ATOM     68 2HG  LYS A   4       5.370   4.266  -7.083  1.00 21.23           H  
ATOM     69 1HD  LYS A   4       7.185   4.419  -8.757  1.00 21.23           H  
ATOM     70 2HD  LYS A   4       6.117   3.726  -9.987  1.00 21.23           H  
ATOM     71 1HE  LYS A   4       4.571   5.640  -9.739  1.00 21.23           H  
ATOM     72 2HE  LYS A   4       5.634   6.340  -8.504  1.00 21.23           H  
ATOM     73 1HZ  LYS A   4       5.999   7.328 -10.654  1.00 21.23           H  
ATOM     74 2HZ  LYS A   4       7.356   6.519 -10.180  1.00 21.23           H  
ATOM     75 3HZ  LYS A   4       6.366   5.868 -11.327  1.00 21.23           H  
ATOM     76  N   SER A   5       5.086  -0.752  -7.419  1.00 13.50           N  
ATOM     77  CA  SER A   5       5.469  -2.162  -7.402  1.00 13.27           C  
ATOM     78  C   SER A   5       6.965  -2.339  -7.369  1.00 12.83           C  
ATOM     79  O   SER A   5       7.706  -1.683  -8.097  1.00 12.65           O  
ATOM     80  CB  SER A   5       4.940  -2.903  -8.604  1.00 16.67           C  
ATOM     81  OG  SER A   5       5.448  -4.218  -8.626  1.00 16.67           O  
ATOM     82  H   SER A   5       4.513  -0.402  -8.174  1.00 16.20           H  
ATOM     83  HA  SER A   5       5.053  -2.612  -6.502  1.00 15.92           H  
ATOM     84 1HB  SER A   5       3.850  -2.932  -8.571  1.00 20.00           H  
ATOM     85 2HB  SER A   5       5.227  -2.377  -9.516  1.00 20.00           H  
ATOM     86  HG  SER A   5       5.017  -4.648  -9.380  1.00 20.00           H  
ATOM     87  N   PHE A   6       7.409  -3.309  -6.587  1.00 12.73           N  
ATOM     88  CA  PHE A   6       8.828  -3.543  -6.416  1.00 12.42           C  
ATOM     89  C   PHE A   6       9.385  -4.506  -7.450  1.00 11.95           C  
ATOM     90  O   PHE A   6      10.584  -4.800  -7.447  1.00 12.18           O  
ATOM     91  CB  PHE A   6       9.058  -4.102  -5.019  1.00 15.52           C  
ATOM     92  CG  PHE A   6       8.603  -3.139  -3.973  1.00 15.52           C  
ATOM     93  CD1 PHE A   6       7.384  -3.317  -3.339  1.00 15.52           C  
ATOM     94  CD2 PHE A   6       9.358  -2.053  -3.645  1.00 15.52           C  
ATOM     95  CE1 PHE A   6       6.948  -2.419  -2.405  1.00 15.52           C  
ATOM     96  CE2 PHE A   6       8.909  -1.149  -2.707  1.00 15.52           C  
ATOM     97  CZ  PHE A   6       7.711  -1.332  -2.087  1.00 15.52           C  
ATOM     98  H   PHE A   6       6.745  -3.845  -6.046  1.00 15.28           H  
ATOM     99  HA  PHE A   6       9.334  -2.586  -6.507  1.00 14.90           H  
ATOM    100 1HB  PHE A   6       8.509  -5.032  -4.894  1.00 18.62           H  
ATOM    101 2HB  PHE A   6      10.110  -4.304  -4.861  1.00 18.62           H  
ATOM    102  HD1 PHE A   6       6.759  -4.181  -3.585  1.00 18.62           H  
ATOM    103  HD2 PHE A   6      10.314  -1.901  -4.139  1.00 18.62           H  
ATOM    104  HE1 PHE A   6       6.002  -2.571  -1.926  1.00 18.62           H  
ATOM    105  HE2 PHE A   6       9.500  -0.300  -2.470  1.00 18.62           H  
ATOM    106  HZ  PHE A   6       7.365  -0.609  -1.338  1.00 18.62           H  
ATOM    107  N   GLY A   7       8.527  -4.977  -8.359  1.00 11.43           N  
ATOM    108  CA  GLY A   7       8.942  -5.908  -9.407  1.00 10.93           C  
ATOM    109  C   GLY A   7       8.908  -7.392  -9.032  1.00 10.43           C  
ATOM    110  O   GLY A   7       9.538  -8.209  -9.698  1.00 10.32           O  
ATOM    111  H   GLY A   7       7.554  -4.661  -8.332  1.00 13.72           H  
ATOM    112 1HA  GLY A   7       8.301  -5.756 -10.276  1.00 13.12           H  
ATOM    113 2HA  GLY A   7       9.948  -5.648  -9.727  1.00 13.12           H  
ATOM    114  N   THR A   8       8.232  -7.753  -7.951  1.00 10.28           N  
ATOM    115  CA  THR A   8       8.170  -9.141  -7.545  1.00  9.94           C  
ATOM    116  C   THR A   8       7.060  -9.829  -8.361  1.00  9.61           C  
ATOM    117  O   THR A   8       6.215  -9.145  -8.956  1.00  9.67           O  
ATOM    118  CB  THR A   8       7.893  -9.234  -6.026  1.00 12.05           C  
ATOM    119  OG1 THR A   8       6.627  -8.633  -5.715  1.00 12.05           O  
ATOM    120  CG2 THR A   8       8.970  -8.532  -5.268  1.00 12.05           C  
ATOM    121  H   THR A   8       7.693  -7.089  -7.417  1.00 12.34           H  
ATOM    122  HA  THR A   8       9.133  -9.592  -7.764  1.00 11.93           H  
ATOM    123  HB  THR A   8       7.874 -10.249  -5.712  1.00 14.46           H  
ATOM    124  HG1 THR A   8       6.383  -8.887  -4.819  1.00 14.46           H  
ATOM    125 1HG2 THR A   8       8.772  -8.604  -4.200  1.00 14.46           H  
ATOM    126 2HG2 THR A   8       9.918  -9.009  -5.492  1.00 14.46           H  
ATOM    127 3HG2 THR A   8       9.000  -7.486  -5.561  1.00 14.46           H  
ATOM    128  N   PRO A   9       6.981 -11.179  -8.390  1.00  9.54           N  
ATOM    129  CA  PRO A   9       5.932 -11.934  -9.042  1.00  9.56           C  
ATOM    130  C   PRO A   9       4.566 -11.611  -8.467  1.00  9.52           C  
ATOM    131  O   PRO A   9       3.557 -11.667  -9.168  1.00  9.50           O  
ATOM    132  CB  PRO A   9       6.315 -13.391  -8.744  1.00 11.84           C  
ATOM    133  CG  PRO A   9       7.800 -13.347  -8.501  1.00 11.84           C  
ATOM    134  CD  PRO A   9       8.037 -12.036  -7.809  1.00 11.84           C  
ATOM    135  HA  PRO A   9       5.956 -11.735 -10.123  1.00 11.47           H  
ATOM    136 1HB  PRO A   9       5.746 -13.757  -7.877  1.00 14.21           H  
ATOM    137 2HB  PRO A   9       6.046 -14.031  -9.592  1.00 14.21           H  
ATOM    138 1HG  PRO A   9       8.115 -14.216  -7.888  1.00 14.21           H  
ATOM    139 2HG  PRO A   9       8.344 -13.423  -9.453  1.00 14.21           H  
ATOM    140 1HD  PRO A   9       7.880 -12.188  -6.752  1.00 14.21           H  
ATOM    141 2HD  PRO A   9       9.032 -11.695  -8.042  1.00 14.21           H  
ATOM    142  N   PHE A  10       4.533 -11.088  -7.241  1.00  9.74           N  
ATOM    143  CA  PHE A  10       3.250 -10.846  -6.655  1.00  9.97           C  
ATOM    144  C   PHE A  10       3.013  -9.364  -6.598  1.00  9.84           C  
ATOM    145  O   PHE A  10       2.386  -8.827  -5.671  1.00 10.13           O  
ATOM    146  CB  PHE A  10       3.271 -11.414  -5.251  1.00 11.87           C  
ATOM    147  CG  PHE A  10       3.805 -12.791  -5.284  1.00 11.87           C  
ATOM    148  CD1 PHE A  10       5.096 -13.031  -4.827  1.00 11.87           C  
ATOM    149  CD2 PHE A  10       3.090 -13.822  -5.802  1.00 11.87           C  
ATOM    150  CE1 PHE A  10       5.634 -14.284  -4.880  1.00 11.87           C  
ATOM    151  CE2 PHE A  10       3.627 -15.085  -5.858  1.00 11.87           C  
ATOM    152  CZ  PHE A  10       4.899 -15.315  -5.394  1.00 11.87           C  
ATOM    153  H   PHE A  10       5.368 -10.978  -6.680  1.00 11.69           H  
ATOM    154  HA  PHE A  10       2.469 -11.323  -7.253  1.00 11.96           H  
ATOM    155 1HB  PHE A  10       3.889 -10.811  -4.599  1.00 14.24           H  
ATOM    156 2HB  PHE A  10       2.258 -11.444  -4.842  1.00 14.24           H  
ATOM    157  HD1 PHE A  10       5.683 -12.212  -4.420  1.00 14.24           H  
ATOM    158  HD2 PHE A  10       2.081 -13.634  -6.185  1.00 14.24           H  
ATOM    159  HE1 PHE A  10       6.647 -14.461  -4.518  1.00 14.24           H  
ATOM    160  HE2 PHE A  10       3.047 -15.906  -6.281  1.00 14.24           H  
ATOM    161  HZ  PHE A  10       5.327 -16.317  -5.438  1.00 14.24           H  
ATOM    162  N   GLY A  11       3.444  -8.720  -7.687  1.00  9.54           N  
ATOM    163  CA  GLY A  11       3.166  -7.348  -7.999  1.00  9.57           C  
ATOM    164  C   GLY A  11       2.233  -7.342  -9.215  1.00  9.52           C  
ATOM    165  O   GLY A  11       1.668  -6.307  -9.565  1.00  9.41           O  
ATOM    166  H   GLY A  11       4.065  -9.229  -8.320  1.00 11.45           H  
ATOM    167 1HA  GLY A  11       2.690  -6.854  -7.152  1.00 11.48           H  
ATOM    168 2HA  GLY A  11       4.093  -6.830  -8.229  1.00 11.48           H  
ATOM    169  N   GLY A  12       2.090  -8.513  -9.881  1.00  9.79           N  
ATOM    170  CA  GLY A  12       1.269  -8.633 -11.090  1.00  9.95           C  
ATOM    171  C   GLY A  12       0.049  -9.511 -10.842  1.00  9.86           C  
ATOM    172  O   GLY A  12      -0.661  -9.901 -11.774  1.00 10.23           O  
ATOM    173  H   GLY A  12       2.567  -9.363  -9.563  1.00 11.75           H  
ATOM    174 1HA  GLY A  12       0.950  -7.644 -11.417  1.00 11.94           H  
ATOM    175 2HA  GLY A  12       1.871  -9.060 -11.890  1.00 11.94           H  
ATOM    176  N   GLY A  13      -0.168  -9.836  -9.583  1.00  9.50           N  
ATOM    177  CA  GLY A  13      -1.243 -10.711  -9.137  1.00  9.50           C  
ATOM    178  C   GLY A  13      -0.938 -11.170  -7.725  1.00  9.22           C  
ATOM    179  O   GLY A  13       0.073 -10.778  -7.152  1.00  9.23           O  
ATOM    180  H   GLY A  13       0.456  -9.446  -8.891  1.00 11.40           H  
ATOM    181 1HA  GLY A  13      -2.193 -10.181  -9.165  1.00 11.40           H  
ATOM    182 2HA  GLY A  13      -1.317 -11.572  -9.801  1.00 11.40           H  
ATOM    183  N   THR A  14      -1.829 -11.966  -7.158  1.00  9.20           N  
ATOM    184  CA  THR A  14      -1.659 -12.457  -5.803  1.00  9.20           C  
ATOM    185  C   THR A  14      -0.774 -13.678  -5.718  1.00  9.23           C  
ATOM    186  O   THR A  14      -0.531 -14.365  -6.716  1.00  9.58           O  
ATOM    187  CB  THR A  14      -3.018 -12.822  -5.202  1.00 10.88           C  
ATOM    188  OG1 THR A  14      -3.616 -13.859  -5.996  1.00 10.88           O  
ATOM    189  CG2 THR A  14      -3.925 -11.622  -5.147  1.00 10.88           C  
ATOM    190  H   THR A  14      -2.646 -12.266  -7.673  1.00 11.04           H  
ATOM    191  HA  THR A  14      -1.204 -11.674  -5.202  1.00 11.04           H  
ATOM    192  HB  THR A  14      -2.866 -13.204  -4.201  1.00 13.06           H  
ATOM    193  HG1 THR A  14      -3.120 -14.682  -5.868  1.00 13.06           H  
ATOM    194 1HG2 THR A  14      -4.880 -11.915  -4.712  1.00 13.06           H  
ATOM    195 2HG2 THR A  14      -3.468 -10.863  -4.533  1.00 13.06           H  
ATOM    196 3HG2 THR A  14      -4.087 -11.233  -6.144  1.00 13.06           H  
ATOM    197  N   GLY A  15      -0.343 -13.979  -4.497  1.00  9.02           N  
ATOM    198  CA  GLY A  15       0.436 -15.168  -4.200  1.00  9.12           C  
ATOM    199  C   GLY A  15      -0.403 -16.249  -3.531  1.00  9.22           C  
ATOM    200  O   GLY A  15      -1.635 -16.247  -3.601  1.00  9.39           O  
ATOM    201  H   GLY A  15      -0.566 -13.318  -3.747  1.00 10.82           H  
ATOM    202 1HA  GLY A  15       0.845 -15.565  -5.124  1.00 10.94           H  
ATOM    203 2HA  GLY A  15       1.280 -14.904  -3.572  1.00 10.94           H  
ATOM    204  N   GLY A  16       0.259 -17.138  -2.784  1.00  9.31           N  
ATOM    205  CA  GLY A  16      -0.411 -18.278  -2.139  1.00  9.53           C  
ATOM    206  C   GLY A  16      -1.225 -17.892  -0.911  1.00  9.69           C  
ATOM    207  O   GLY A  16      -1.916 -18.722  -0.324  1.00  9.75           O  
ATOM    208  H   GLY A  16       1.269 -17.092  -2.735  1.00 11.17           H  
ATOM    209 1HA  GLY A  16      -1.062 -18.764  -2.864  1.00 11.44           H  
ATOM    210 2HA  GLY A  16       0.340 -19.015  -1.852  1.00 11.44           H  
ATOM    211  N   PHE A  17      -1.158 -16.622  -0.537  1.00  9.93           N  
ATOM    212  CA  PHE A  17      -1.885 -16.116   0.607  1.00 10.25           C  
ATOM    213  C   PHE A  17      -3.155 -15.391   0.150  1.00 10.47           C  
ATOM    214  O   PHE A  17      -3.928 -14.908   0.971  1.00 10.58           O  
ATOM    215  CB  PHE A  17      -1.036 -15.101   1.375  1.00 12.22           C  
ATOM    216  CG  PHE A  17       0.280 -15.624   1.861  1.00 12.22           C  
ATOM    217  CD1 PHE A  17       1.453 -15.073   1.369  1.00 12.22           C  
ATOM    218  CD2 PHE A  17       0.363 -16.663   2.763  1.00 12.22           C  
ATOM    219  CE1 PHE A  17       2.681 -15.536   1.775  1.00 12.22           C  
ATOM    220  CE2 PHE A  17       1.590 -17.137   3.168  1.00 12.22           C  
ATOM    221  CZ  PHE A  17       2.749 -16.570   2.669  1.00 12.22           C  
ATOM    222  H   PHE A  17      -0.556 -16.012  -1.063  1.00 11.92           H  
ATOM    223  HA  PHE A  17      -2.166 -16.944   1.254  1.00 12.30           H  
ATOM    224 1HB  PHE A  17      -0.841 -14.250   0.736  1.00 14.66           H  
ATOM    225 2HB  PHE A  17      -1.594 -14.732   2.237  1.00 14.66           H  
ATOM    226  HD1 PHE A  17       1.397 -14.252   0.660  1.00 14.66           H  
ATOM    227  HD2 PHE A  17      -0.553 -17.114   3.154  1.00 14.66           H  
ATOM    228  HE1 PHE A  17       3.605 -15.083   1.389  1.00 14.66           H  
ATOM    229  HE2 PHE A  17       1.650 -17.960   3.880  1.00 14.66           H  
ATOM    230  HZ  PHE A  17       3.723 -16.941   2.994  1.00 14.66           H  
ATOM    231  N   GLY A  18      -3.345 -15.271  -1.177  1.00 10.68           N  
ATOM    232  CA  GLY A  18      -4.489 -14.544  -1.729  1.00 11.04           C  
ATOM    233  C   GLY A  18      -4.261 -13.029  -1.768  1.00 11.11           C  
ATOM    234  O   GLY A  18      -5.152 -12.264  -2.129  1.00 11.36           O  
ATOM    235  H   GLY A  18      -2.700 -15.717  -1.831  1.00 12.82           H  
ATOM    236 1HA  GLY A  18      -4.682 -14.908  -2.740  1.00 13.25           H  
ATOM    237 2HA  GLY A  18      -5.375 -14.763  -1.138  1.00 13.25           H  
ATOM    238  N   THR A  19      -3.051 -12.617  -1.410  1.00 11.00           N  
ATOM    239  CA  THR A  19      -2.641 -11.222  -1.319  1.00 11.13           C  
ATOM    240  C   THR A  19      -1.436 -10.897  -2.196  1.00 10.78           C  
ATOM    241  O   THR A  19      -0.760 -11.789  -2.722  1.00 10.60           O  
ATOM    242  CB  THR A  19      -2.290 -10.919   0.138  1.00 13.53           C  
ATOM    243  OG1 THR A  19      -1.189 -11.748   0.514  1.00 13.53           O  
ATOM    244  CG2 THR A  19      -3.471 -11.220   1.041  1.00 13.53           C  
ATOM    245  H   THR A  19      -2.390 -13.318  -1.129  1.00 13.20           H  
ATOM    246  HA  THR A  19      -3.471 -10.590  -1.629  1.00 13.36           H  
ATOM    247  HB  THR A  19      -2.006  -9.881   0.239  1.00 16.24           H  
ATOM    248  HG1 THR A  19      -0.988 -11.601   1.453  1.00 16.24           H  
ATOM    249 1HG2 THR A  19      -3.195 -11.005   2.073  1.00 16.24           H  
ATOM    250 2HG2 THR A  19      -4.314 -10.597   0.754  1.00 16.24           H  
ATOM    251 3HG2 THR A  19      -3.750 -12.265   0.961  1.00 16.24           H  
ATOM    252  N   THR A  20      -1.171  -9.595  -2.350  1.00 10.81           N  
ATOM    253  CA  THR A  20      -0.039  -9.080  -3.127  1.00 10.59           C  
ATOM    254  C   THR A  20       1.064  -8.499  -2.233  1.00 10.37           C  
ATOM    255  O   THR A  20       0.858  -8.250  -1.040  1.00 10.34           O  
ATOM    256  CB  THR A  20      -0.503  -7.981  -4.103  1.00 12.92           C  
ATOM    257  OG1 THR A  20      -1.005  -6.865  -3.353  1.00 12.92           O  
ATOM    258  CG2 THR A  20      -1.587  -8.506  -4.990  1.00 12.92           C  
ATOM    259  H   THR A  20      -1.783  -8.923  -1.908  1.00 12.97           H  
ATOM    260  HA  THR A  20       0.395  -9.898  -3.708  1.00 12.71           H  
ATOM    261  HB  THR A  20       0.337  -7.654  -4.710  1.00 15.50           H  
ATOM    262  HG1 THR A  20      -1.151  -6.118  -3.951  1.00 15.50           H  
ATOM    263 1HG2 THR A  20      -1.904  -7.723  -5.677  1.00 15.50           H  
ATOM    264 2HG2 THR A  20      -1.209  -9.339  -5.549  1.00 15.50           H  
ATOM    265 3HG2 THR A  20      -2.431  -8.818  -4.392  1.00 15.50           H  
ATOM    266  N   SER A  21       2.227  -8.236  -2.835  1.00 10.40           N  
ATOM    267  CA  SER A  21       3.415  -7.701  -2.156  1.00 10.36           C  
ATOM    268  C   SER A  21       3.254  -6.298  -1.566  1.00 10.13           C  
ATOM    269  O   SER A  21       3.993  -5.908  -0.662  1.00 10.23           O  
ATOM    270  CB  SER A  21       4.580  -7.707  -3.124  1.00 12.52           C  
ATOM    271  OG  SER A  21       4.392  -6.762  -4.140  1.00 12.52           O  
ATOM    272  H   SER A  21       2.299  -8.445  -3.840  1.00 12.48           H  
ATOM    273  HA  SER A  21       3.656  -8.370  -1.330  1.00 12.43           H  
ATOM    274 1HB  SER A  21       5.508  -7.500  -2.592  1.00 15.02           H  
ATOM    275 2HB  SER A  21       4.666  -8.697  -3.563  1.00 15.02           H  
ATOM    276  HG  SER A  21       5.014  -6.994  -4.843  1.00 15.02           H  
ATOM    277  N   THR A  22       2.266  -5.558  -2.053  1.00 10.05           N  
ATOM    278  CA  THR A  22       1.965  -4.201  -1.609  1.00 10.12           C  
ATOM    279  C   THR A  22       0.678  -4.135  -0.768  1.00  9.85           C  
ATOM    280  O   THR A  22       0.204  -3.053  -0.387  1.00  9.83           O  
ATOM    281  CB  THR A  22       1.842  -3.274  -2.834  1.00 12.14           C  
ATOM    282  OG1 THR A  22       0.806  -3.765  -3.706  1.00 12.14           O  
ATOM    283  CG2 THR A  22       3.177  -3.222  -3.579  1.00 12.14           C  
ATOM    284  H   THR A  22       1.721  -5.939  -2.814  1.00 12.06           H  
ATOM    285  HA  THR A  22       2.793  -3.856  -0.994  1.00 12.14           H  
ATOM    286  HB  THR A  22       1.572  -2.284  -2.506  1.00 14.57           H  
ATOM    287  HG1 THR A  22       0.589  -3.087  -4.357  1.00 14.57           H  
ATOM    288 1HG2 THR A  22       3.091  -2.558  -4.438  1.00 14.57           H  
ATOM    289 2HG2 THR A  22       3.941  -2.849  -2.914  1.00 14.57           H  
ATOM    290 3HG2 THR A  22       3.451  -4.218  -3.918  1.00 14.57           H  
ATOM    291  N   PHE A  23       0.111  -5.308  -0.460  1.00  9.81           N  
ATOM    292  CA  PHE A  23      -1.152  -5.440   0.270  1.00  9.69           C  
ATOM    293  C   PHE A  23      -1.167  -4.748   1.638  1.00  9.61           C  
ATOM    294  O   PHE A  23      -2.154  -4.114   2.006  1.00  9.93           O  
ATOM    295  CB  PHE A  23      -1.487  -6.922   0.442  1.00 11.62           C  
ATOM    296  CG  PHE A  23      -2.800  -7.233   1.093  1.00 11.62           C  
ATOM    297  CD1 PHE A  23      -3.959  -7.251   0.331  1.00 11.62           C  
ATOM    298  CD2 PHE A  23      -2.897  -7.515   2.443  1.00 11.62           C  
ATOM    299  CE1 PHE A  23      -5.173  -7.549   0.905  1.00 11.62           C  
ATOM    300  CE2 PHE A  23      -4.102  -7.809   3.018  1.00 11.62           C  
ATOM    301  CZ  PHE A  23      -5.245  -7.829   2.249  1.00 11.62           C  
ATOM    302  H   PHE A  23       0.559  -6.174  -0.763  1.00 11.77           H  
ATOM    303  HA  PHE A  23      -1.934  -4.988  -0.338  1.00 11.63           H  
ATOM    304 1HB  PHE A  23      -1.497  -7.371  -0.539  1.00 13.94           H  
ATOM    305 2HB  PHE A  23      -0.699  -7.418   1.002  1.00 13.94           H  
ATOM    306  HD1 PHE A  23      -3.902  -7.025  -0.735  1.00 13.94           H  
ATOM    307  HD2 PHE A  23      -2.016  -7.496   3.052  1.00 13.94           H  
ATOM    308  HE1 PHE A  23      -6.080  -7.563   0.297  1.00 13.94           H  
ATOM    309  HE2 PHE A  23      -4.160  -8.026   4.085  1.00 13.94           H  
ATOM    310  HZ  PHE A  23      -6.205  -8.060   2.705  1.00 13.94           H  
ATOM    311  N   GLY A  24      -0.094  -4.927   2.422  1.00  9.42           N  
ATOM    312  CA  GLY A  24      -0.042  -4.405   3.792  1.00  9.64           C  
ATOM    313  C   GLY A  24       0.179  -5.550   4.775  1.00  9.69           C  
ATOM    314  O   GLY A  24       0.182  -5.370   5.993  1.00 10.04           O  
ATOM    315  H   GLY A  24       0.711  -5.414   2.058  1.00 11.30           H  
ATOM    316 1HA  GLY A  24       0.768  -3.680   3.877  1.00 11.57           H  
ATOM    317 2HA  GLY A  24      -0.970  -3.887   4.027  1.00 11.57           H  
ATOM    318  N   GLN A  25       0.341  -6.734   4.208  1.00  9.52           N  
ATOM    319  CA  GLN A  25       0.606  -7.980   4.899  1.00  9.69           C  
ATOM    320  C   GLN A  25       2.030  -8.019   5.434  1.00  9.58           C  
ATOM    321  O   GLN A  25       2.949  -7.639   4.720  1.00  9.61           O  
ATOM    322  CB  GLN A  25       0.418  -9.125   3.917  1.00 11.50           C  
ATOM    323  CG  GLN A  25       0.616 -10.465   4.462  1.00 11.50           C  
ATOM    324  CD  GLN A  25       0.352 -11.442   3.441  1.00 11.50           C  
ATOM    325  OE1 GLN A  25      -0.800 -11.695   3.109  1.00 11.50           O  
ATOM    326  NE2 GLN A  25       1.398 -11.999   2.886  1.00 11.50           N  
ATOM    327  H   GLN A  25       0.303  -6.751   3.206  1.00 11.42           H  
ATOM    328  HA  GLN A  25      -0.088  -8.079   5.734  1.00 11.63           H  
ATOM    329 1HB  GLN A  25      -0.579  -9.098   3.504  1.00 13.80           H  
ATOM    330 2HB  GLN A  25       1.114  -9.007   3.085  1.00 13.80           H  
ATOM    331 1HG  GLN A  25       1.650 -10.573   4.728  1.00 13.80           H  
ATOM    332 2HG  GLN A  25      -0.037 -10.638   5.314  1.00 13.80           H  
ATOM    333 1HE2 GLN A  25       1.284 -12.687   2.173  1.00 13.80           H  
ATOM    334 2HE2 GLN A  25       2.350 -11.733   3.175  1.00 13.80           H  
ATOM    335  N   ASN A  26       2.204  -8.514   6.664  1.00  9.68           N  
ATOM    336  CA  ASN A  26       3.552  -8.649   7.219  1.00  9.77           C  
ATOM    337  C   ASN A  26       4.279  -9.873   6.662  1.00  9.55           C  
ATOM    338  O   ASN A  26       5.489  -9.828   6.411  1.00  9.50           O  
ATOM    339  CB  ASN A  26       3.488  -8.748   8.728  1.00 11.64           C  
ATOM    340  CG  ASN A  26       3.112  -7.463   9.392  1.00 11.64           C  
ATOM    341  OD1 ASN A  26       3.269  -6.378   8.835  1.00 11.64           O  
ATOM    342  ND2 ASN A  26       2.600  -7.582  10.586  1.00 11.64           N  
ATOM    343  H   ASN A  26       1.402  -8.775   7.212  1.00 11.62           H  
ATOM    344  HA  ASN A  26       4.128  -7.767   6.944  1.00 11.72           H  
ATOM    345 1HB  ASN A  26       2.777  -9.520   9.018  1.00 13.97           H  
ATOM    346 2HB  ASN A  26       4.465  -9.052   9.096  1.00 13.97           H  
ATOM    347 1HD2 ASN A  26       2.339  -6.763  11.100  1.00 13.97           H  
ATOM    348 2HD2 ASN A  26       2.490  -8.489  11.005  1.00 13.97           H  
ATOM    349  N   THR A  27       3.558 -10.981   6.475  1.00  9.67           N  
ATOM    350  CA  THR A  27       4.153 -12.222   5.978  1.00  9.75           C  
ATOM    351  C   THR A  27       4.745 -11.959   4.590  1.00  9.75           C  
ATOM    352  O   THR A  27       4.072 -11.430   3.701  1.00 10.14           O  
ATOM    353  CB  THR A  27       3.104 -13.364   5.920  1.00 11.62           C  
ATOM    354  OG1 THR A  27       2.542 -13.561   7.229  1.00 11.62           O  
ATOM    355  CG2 THR A  27       3.765 -14.651   5.476  1.00 11.62           C  
ATOM    356  H   THR A  27       2.576 -10.973   6.698  1.00 11.60           H  
ATOM    357  HA  THR A  27       4.964 -12.525   6.641  1.00 11.70           H  
ATOM    358  HB  THR A  27       2.317 -13.109   5.230  1.00 13.94           H  
ATOM    359  HG1 THR A  27       1.847 -14.225   7.183  1.00 13.94           H  
ATOM    360 1HG2 THR A  27       3.021 -15.440   5.452  1.00 13.94           H  
ATOM    361 2HG2 THR A  27       4.192 -14.530   4.479  1.00 13.94           H  
ATOM    362 3HG2 THR A  27       4.554 -14.915   6.178  1.00 13.94           H  
ATOM    363  N   GLY A  28       5.998 -12.351   4.385  1.00  9.54           N  
ATOM    364  CA  GLY A  28       6.630 -12.082   3.097  1.00  9.78           C  
ATOM    365  C   GLY A  28       6.630 -13.271   2.149  1.00  9.60           C  
ATOM    366  O   GLY A  28       6.103 -14.338   2.470  1.00  9.62           O  
ATOM    367  H   GLY A  28       6.480 -12.850   5.134  1.00 11.45           H  
ATOM    368 1HA  GLY A  28       6.120 -11.247   2.619  1.00 11.74           H  
ATOM    369 2HA  GLY A  28       7.649 -11.751   3.261  1.00 11.74           H  
ATOM    370  N   PHE A  29       7.291 -13.093   1.000  1.00  9.60           N  
ATOM    371  CA  PHE A  29       7.376 -14.154  -0.001  1.00  9.73           C  
ATOM    372  C   PHE A  29       8.778 -14.754  -0.195  1.00  9.70           C  
ATOM    373  O   PHE A  29       8.899 -15.798  -0.833  1.00  9.71           O  
ATOM    374  CB  PHE A  29       6.861 -13.650  -1.352  1.00 11.58           C  
ATOM    375  CG  PHE A  29       5.394 -13.291  -1.402  1.00 11.58           C  
ATOM    376  CD1 PHE A  29       4.957 -11.964  -1.400  1.00 11.58           C  
ATOM    377  CD2 PHE A  29       4.441 -14.288  -1.475  1.00 11.58           C  
ATOM    378  CE1 PHE A  29       3.605 -11.672  -1.469  1.00 11.58           C  
ATOM    379  CE2 PHE A  29       3.109 -13.988  -1.546  1.00 11.58           C  
ATOM    380  CZ  PHE A  29       2.684 -12.682  -1.544  1.00 11.58           C  
ATOM    381  H   PHE A  29       7.692 -12.189   0.804  1.00 11.52           H  
ATOM    382  HA  PHE A  29       6.717 -14.962   0.317  1.00 11.68           H  
ATOM    383 1HB  PHE A  29       7.423 -12.776  -1.636  1.00 13.90           H  
ATOM    384 2HB  PHE A  29       7.048 -14.413  -2.103  1.00 13.90           H  
ATOM    385  HD1 PHE A  29       5.685 -11.158  -1.345  1.00 13.90           H  
ATOM    386  HD2 PHE A  29       4.764 -15.330  -1.486  1.00 13.90           H  
ATOM    387  HE1 PHE A  29       3.264 -10.644  -1.465  1.00 13.90           H  
ATOM    388  HE2 PHE A  29       2.386 -14.788  -1.602  1.00 13.90           H  
ATOM    389  HZ  PHE A  29       1.615 -12.447  -1.598  1.00 13.90           H  
ATOM    390  N   GLY A  30       9.841 -14.087   0.296  1.00  9.86           N  
ATOM    391  CA  GLY A  30      11.205 -14.593   0.112  1.00 10.10           C  
ATOM    392  C   GLY A  30      11.741 -14.488  -1.319  1.00  9.84           C  
ATOM    393  O   GLY A  30      12.577 -15.298  -1.727  1.00 10.06           O  
ATOM    394  H   GLY A  30       9.732 -13.241   0.840  1.00 11.83           H  
ATOM    395 1HA  GLY A  30      11.871 -14.043   0.784  1.00 12.12           H  
ATOM    396 2HA  GLY A  30      11.242 -15.633   0.432  1.00 12.12           H  
ATOM    397  N   THR A  31      11.269 -13.512  -2.086  1.00  9.60           N  
ATOM    398  CA  THR A  31      11.693 -13.394  -3.475  1.00  9.54           C  
ATOM    399  C   THR A  31      12.656 -12.252  -3.742  1.00  9.29           C  
ATOM    400  O   THR A  31      12.466 -11.122  -3.286  1.00  9.42           O  
ATOM    401  CB  THR A  31      10.491 -13.277  -4.421  1.00 11.38           C  
ATOM    402  OG1 THR A  31      10.988 -13.068  -5.763  1.00 11.38           O  
ATOM    403  CG2 THR A  31       9.572 -12.132  -4.005  1.00 11.38           C  
ATOM    404  H   THR A  31      10.623 -12.849  -1.692  1.00 11.52           H  
ATOM    405  HA  THR A  31      12.211 -14.313  -3.744  1.00 11.45           H  
ATOM    406  HB  THR A  31       9.925 -14.209  -4.394  1.00 13.66           H  
ATOM    407  HG1 THR A  31      11.316 -13.920  -6.098  1.00 13.66           H  
ATOM    408 1HG2 THR A  31       8.737 -12.091  -4.674  1.00 13.66           H  
ATOM    409 2HG2 THR A  31       9.212 -12.303  -3.007  1.00 13.66           H  
ATOM    410 3HG2 THR A  31      10.102 -11.189  -4.035  1.00 13.66           H  
ATOM    411  N   THR A  32      13.696 -12.579  -4.510  1.00  9.15           N  
ATOM    412  CA  THR A  32      14.780 -11.690  -4.906  1.00  9.18           C  
ATOM    413  C   THR A  32      14.585 -11.103  -6.297  1.00  9.04           C  
ATOM    414  O   THR A  32      15.488 -10.452  -6.826  1.00  9.06           O  
ATOM    415  CB  THR A  32      16.125 -12.456  -4.909  1.00 10.84           C  
ATOM    416  OG1 THR A  32      16.038 -13.541  -5.842  1.00 10.84           O  
ATOM    417  CG2 THR A  32      16.437 -13.007  -3.524  1.00 10.84           C  
ATOM    418  H   THR A  32      13.763 -13.540  -4.823  1.00 10.98           H  
ATOM    419  HA  THR A  32      14.835 -10.868  -4.196  1.00 11.02           H  
ATOM    420  HB  THR A  32      16.929 -11.786  -5.213  1.00 13.01           H  
ATOM    421  HG1 THR A  32      16.195 -13.205  -6.736  1.00 13.01           H  
ATOM    422 1HG2 THR A  32      17.383 -13.546  -3.556  1.00 13.01           H  
ATOM    423 2HG2 THR A  32      16.521 -12.186  -2.828  1.00 13.01           H  
ATOM    424 3HG2 THR A  32      15.647 -13.684  -3.201  1.00 13.01           H  
ATOM    425  N   SER A  33      13.421 -11.343  -6.911  1.00  9.11           N  
ATOM    426  CA  SER A  33      13.169 -10.865  -8.278  1.00  9.21           C  
ATOM    427  C   SER A  33      12.751  -9.396  -8.358  1.00  9.06           C  
ATOM    428  O   SER A  33      12.708  -8.817  -9.443  1.00  9.12           O  
ATOM    429  CB  SER A  33      12.106 -11.720  -8.940  1.00 10.86           C  
ATOM    430  OG  SER A  33      12.535 -13.046  -9.127  1.00 10.86           O  
ATOM    431  H   SER A  33      12.705 -11.883  -6.429  1.00 10.93           H  
ATOM    432  HA  SER A  33      14.091 -10.979  -8.844  1.00 11.05           H  
ATOM    433 1HB  SER A  33      11.229 -11.712  -8.319  1.00 13.03           H  
ATOM    434 2HB  SER A  33      11.832 -11.281  -9.900  1.00 13.03           H  
ATOM    435  HG  SER A  33      11.813 -13.502  -9.572  1.00 13.03           H  
ATOM    436  N   GLY A  34      12.460  -8.805  -7.207  1.00  9.05           N  
ATOM    437  CA  GLY A  34      12.022  -7.420  -7.084  1.00  9.12           C  
ATOM    438  C   GLY A  34      13.130  -6.556  -6.508  1.00  8.98           C  
ATOM    439  O   GLY A  34      14.280  -6.624  -6.942  1.00  9.10           O  
ATOM    440  H   GLY A  34      12.551  -9.369  -6.376  1.00 10.86           H  
ATOM    441 1HA  GLY A  34      11.736  -7.041  -8.064  1.00 10.94           H  
ATOM    442 2HA  GLY A  34      11.150  -7.345  -6.461  1.00 10.94           H  
ATOM    443  N   GLY A  35      12.784  -5.703  -5.539  1.00  8.97           N  
ATOM    444  CA  GLY A  35      13.759  -4.797  -4.955  1.00  9.03           C  
ATOM    445  C   GLY A  35      13.962  -3.526  -5.783  1.00  9.28           C  
ATOM    446  O   GLY A  35      14.943  -2.806  -5.592  1.00  9.53           O  
ATOM    447  H   GLY A  35      11.835  -5.690  -5.193  1.00 10.76           H  
ATOM    448 1HA  GLY A  35      13.434  -4.525  -3.945  1.00 10.84           H  
ATOM    449 2HA  GLY A  35      14.711  -5.315  -4.838  1.00 10.84           H  
ATOM    450  N   ALA A  36      12.985  -3.178  -6.633  1.00  9.44           N  
ATOM    451  CA  ALA A  36      13.110  -2.003  -7.501  1.00  9.94           C  
ATOM    452  C   ALA A  36      13.411  -0.717  -6.741  1.00 10.00           C  
ATOM    453  O   ALA A  36      14.098   0.160  -7.270  1.00 10.42           O  
ATOM    454  CB  ALA A  36      11.820  -1.796  -8.280  1.00 11.72           C  
ATOM    455  H   ALA A  36      12.159  -3.770  -6.754  1.00 11.33           H  
ATOM    456  HA  ALA A  36      13.925  -2.193  -8.195  1.00 11.93           H  
ATOM    457 1HB  ALA A  36      11.933  -0.945  -8.952  1.00 14.06           H  
ATOM    458 2HB  ALA A  36      11.595  -2.691  -8.862  1.00 14.06           H  
ATOM    459 3HB  ALA A  36      11.012  -1.597  -7.597  1.00 14.06           H  
ATOM    460  N   PHE A  37      12.900  -0.579  -5.519  1.00  9.78           N  
ATOM    461  CA  PHE A  37      13.118   0.629  -4.748  1.00  9.99           C  
ATOM    462  C   PHE A  37      13.987   0.376  -3.521  1.00  9.96           C  
ATOM    463  O   PHE A  37      13.960   1.153  -2.565  1.00 10.08           O  
ATOM    464  CB  PHE A  37      11.780   1.242  -4.367  1.00 11.90           C  
ATOM    465  CG  PHE A  37      10.969   1.488  -5.597  1.00 11.90           C  
ATOM    466  CD1 PHE A  37       9.797   0.802  -5.822  1.00 11.90           C  
ATOM    467  CD2 PHE A  37      11.418   2.357  -6.586  1.00 11.90           C  
ATOM    468  CE1 PHE A  37       9.107   0.967  -6.962  1.00 11.90           C  
ATOM    469  CE2 PHE A  37      10.705   2.522  -7.746  1.00 11.90           C  
ATOM    470  CZ  PHE A  37       9.547   1.821  -7.931  1.00 11.90           C  
ATOM    471  H   PHE A  37      12.347  -1.316  -5.119  1.00 11.74           H  
ATOM    472  HA  PHE A  37      13.653   1.343  -5.374  1.00 11.99           H  
ATOM    473 1HB  PHE A  37      11.241   0.576  -3.714  1.00 14.28           H  
ATOM    474 2HB  PHE A  37      11.927   2.190  -3.837  1.00 14.28           H  
ATOM    475  HD1 PHE A  37       9.422   0.126  -5.094  1.00 14.28           H  
ATOM    476  HD2 PHE A  37      12.351   2.905  -6.442  1.00 14.28           H  
ATOM    477  HE1 PHE A  37       8.195   0.408  -7.111  1.00 14.28           H  
ATOM    478  HE2 PHE A  37      11.067   3.199  -8.518  1.00 14.28           H  
ATOM    479  HZ  PHE A  37       8.976   1.935  -8.849  1.00 14.28           H  
ATOM    480  N   GLY A  38      14.778  -0.699  -3.548  1.00  9.94           N  
ATOM    481  CA  GLY A  38      15.693  -1.014  -2.454  1.00 10.07           C  
ATOM    482  C   GLY A  38      15.187  -1.981  -1.385  1.00  9.93           C  
ATOM    483  O   GLY A  38      15.868  -2.172  -0.375  1.00  9.86           O  
ATOM    484  H   GLY A  38      14.772  -1.316  -4.368  1.00 11.93           H  
ATOM    485 1HA  GLY A  38      16.603  -1.425  -2.889  1.00 12.08           H  
ATOM    486 2HA  GLY A  38      15.989  -0.084  -1.973  1.00 12.08           H  
ATOM    487  N   THR A  39      14.033  -2.608  -1.585  1.00 10.11           N  
ATOM    488  CA  THR A  39      13.511  -3.552  -0.616  1.00 10.27           C  
ATOM    489  C   THR A  39      14.210  -4.892  -0.786  1.00 10.12           C  
ATOM    490  O   THR A  39      15.096  -5.020  -1.636  1.00 10.30           O  
ATOM    491  CB  THR A  39      11.985  -3.698  -0.695  1.00 12.32           C  
ATOM    492  OG1 THR A  39      11.591  -4.242  -1.959  1.00 12.32           O  
ATOM    493  CG2 THR A  39      11.368  -2.343  -0.520  1.00 12.32           C  
ATOM    494  H   THR A  39      13.485  -2.437  -2.413  1.00 12.13           H  
ATOM    495  HA  THR A  39      13.748  -3.171   0.366  1.00 12.32           H  
ATOM    496  HB  THR A  39      11.643  -4.354   0.103  1.00 14.78           H  
ATOM    497  HG1 THR A  39      10.666  -4.512  -1.896  1.00 14.78           H  
ATOM    498 1HG2 THR A  39      10.285  -2.430  -0.549  1.00 14.78           H  
ATOM    499 2HG2 THR A  39      11.685  -1.951   0.435  1.00 14.78           H  
ATOM    500 3HG2 THR A  39      11.701  -1.676  -1.310  1.00 14.78           H  
ATOM    501  N   SER A  40      13.925  -5.871   0.081  1.00 10.02           N  
ATOM    502  CA  SER A  40      14.669  -7.128  -0.035  1.00 10.13           C  
ATOM    503  C   SER A  40      13.942  -8.399   0.337  1.00  9.94           C  
ATOM    504  O   SER A  40      13.089  -8.448   1.221  1.00  9.98           O  
ATOM    505  CB  SER A  40      15.946  -7.096   0.781  1.00 12.14           C  
ATOM    506  OG  SER A  40      16.618  -8.345   0.703  1.00 12.14           O  
ATOM    507  H   SER A  40      13.192  -5.755   0.795  1.00 12.02           H  
ATOM    508  HA  SER A  40      14.958  -7.231  -1.087  1.00 12.16           H  
ATOM    509 1HB  SER A  40      16.596  -6.302   0.413  1.00 14.57           H  
ATOM    510 2HB  SER A  40      15.716  -6.880   1.812  1.00 14.57           H  
ATOM    511  HG  SER A  40      17.473  -8.197   1.129  1.00 14.57           H  
ATOM    512  N   ALA A  41      14.342  -9.482  -0.323  1.00  9.95           N  
ATOM    513  CA  ALA A  41      13.811 -10.814  -0.058  1.00 10.03           C  
ATOM    514  C   ALA A  41      14.008 -11.194   1.380  1.00  9.92           C  
ATOM    515  O   ALA A  41      13.140 -11.798   2.020  1.00 10.01           O  
ATOM    516  CB  ALA A  41      14.533 -11.845  -0.881  1.00 12.01           C  
ATOM    517  H   ALA A  41      15.044  -9.366  -1.035  1.00 11.94           H  
ATOM    518  HA  ALA A  41      12.751 -10.810  -0.298  1.00 12.04           H  
ATOM    519 1HB  ALA A  41      14.121 -12.829  -0.684  1.00 14.41           H  
ATOM    520 2HB  ALA A  41      14.427 -11.602  -1.890  1.00 14.41           H  
ATOM    521 3HB  ALA A  41      15.581 -11.840  -0.612  1.00 14.41           H  
ATOM    522  N   PHE A  42      15.109 -10.733   1.949  1.00  9.92           N  
ATOM    523  CA  PHE A  42      15.478 -11.127   3.278  1.00 10.01           C  
ATOM    524  C   PHE A  42      14.850 -10.233   4.330  1.00 10.05           C  
ATOM    525  O   PHE A  42      15.186 -10.324   5.509  1.00 10.24           O  
ATOM    526  CB  PHE A  42      16.997 -11.152   3.343  1.00 11.98           C  
ATOM    527  CG  PHE A  42      17.487 -12.143   2.327  1.00 11.98           C  
ATOM    528  CD1 PHE A  42      18.055 -11.703   1.133  1.00 11.98           C  
ATOM    529  CD2 PHE A  42      17.329 -13.501   2.519  1.00 11.98           C  
ATOM    530  CE1 PHE A  42      18.454 -12.598   0.175  1.00 11.98           C  
ATOM    531  CE2 PHE A  42      17.727 -14.398   1.552  1.00 11.98           C  
ATOM    532  CZ  PHE A  42      18.288 -13.942   0.379  1.00 11.98           C  
ATOM    533  H   PHE A  42      15.763 -10.165   1.409  1.00 11.90           H  
ATOM    534  HA  PHE A  42      15.116 -12.141   3.444  1.00 12.01           H  
ATOM    535 1HB  PHE A  42      17.408 -10.170   3.113  1.00 14.38           H  
ATOM    536 2HB  PHE A  42      17.335 -11.453   4.332  1.00 14.38           H  
ATOM    537  HD1 PHE A  42      18.182 -10.638   0.961  1.00 14.38           H  
ATOM    538  HD2 PHE A  42      16.874 -13.867   3.443  1.00 14.38           H  
ATOM    539  HE1 PHE A  42      18.893 -12.241  -0.756  1.00 14.38           H  
ATOM    540  HE2 PHE A  42      17.594 -15.466   1.712  1.00 14.38           H  
ATOM    541  HZ  PHE A  42      18.596 -14.652  -0.387  1.00 14.38           H  
ATOM    542  N   GLY A  43      13.908  -9.381   3.899  1.00 10.05           N  
ATOM    543  CA  GLY A  43      13.114  -8.570   4.790  1.00 10.28           C  
ATOM    544  C   GLY A  43      11.812  -9.336   5.067  1.00 10.29           C  
ATOM    545  O   GLY A  43      10.944  -8.875   5.810  1.00 10.56           O  
ATOM    546  H   GLY A  43      13.691  -9.305   2.903  1.00 12.06           H  
ATOM    547 1HA  GLY A  43      13.658  -8.387   5.715  1.00 12.34           H  
ATOM    548 2HA  GLY A  43      12.897  -7.612   4.317  1.00 12.34           H  
ATOM    549  N   SER A  44      11.688 -10.532   4.465  1.00 10.15           N  
ATOM    550  CA  SER A  44      10.518 -11.394   4.586  1.00 10.29           C  
ATOM    551  C   SER A  44      10.488 -12.143   5.903  1.00  9.92           C  
ATOM    552  O   SER A  44      11.496 -12.285   6.595  1.00  9.97           O  
ATOM    553  CB  SER A  44      10.482 -12.430   3.467  1.00 12.36           C  
ATOM    554  OG  SER A  44      10.304 -11.845   2.200  1.00 12.36           O  
ATOM    555  H   SER A  44      12.433 -10.864   3.853  1.00 12.18           H  
ATOM    556  HA  SER A  44       9.627 -10.767   4.528  1.00 12.35           H  
ATOM    557 1HB  SER A  44      11.414 -12.992   3.480  1.00 14.83           H  
ATOM    558 2HB  SER A  44       9.681 -13.139   3.659  1.00 14.83           H  
ATOM    559  HG  SER A  44      11.114 -11.319   2.041  1.00 14.83           H  
ATOM    560  N   SER A  45       9.318 -12.665   6.217  1.00  9.71           N  
ATOM    561  CA  SER A  45       9.078 -13.477   7.397  1.00  9.44           C  
ATOM    562  C   SER A  45       8.042 -14.522   7.100  1.00  9.29           C  
ATOM    563  O   SER A  45       7.078 -14.256   6.381  1.00  9.45           O  
ATOM    564  CB  SER A  45       8.585 -12.644   8.555  1.00 11.33           C  
ATOM    565  OG  SER A  45       8.233 -13.469   9.643  1.00 11.33           O  
ATOM    566  H   SER A  45       8.545 -12.471   5.605  1.00 11.65           H  
ATOM    567  HA  SER A  45      10.005 -13.977   7.677  1.00 11.33           H  
ATOM    568 1HB  SER A  45       9.357 -11.951   8.852  1.00 13.60           H  
ATOM    569 2HB  SER A  45       7.720 -12.056   8.240  1.00 13.60           H  
ATOM    570  HG  SER A  45       8.119 -12.860  10.397  1.00 13.60           H  
ATOM    571  N   ASN A  46       8.269 -15.722   7.615  1.00  9.21           N  
ATOM    572  CA  ASN A  46       7.346 -16.824   7.474  1.00  9.32           C  
ATOM    573  C   ASN A  46       6.952 -17.406   8.822  1.00  8.91           C  
ATOM    574  O   ASN A  46       6.529 -18.558   8.903  1.00  8.96           O  
ATOM    575  CB  ASN A  46       7.951 -17.878   6.582  1.00 11.01           C  
ATOM    576  CG  ASN A  46       9.229 -18.429   7.160  1.00 11.01           C  
ATOM    577  OD1 ASN A  46       9.867 -17.801   8.032  1.00 11.01           O  
ATOM    578  ND2 ASN A  46       9.630 -19.584   6.689  1.00 11.01           N  
ATOM    579  H   ASN A  46       9.116 -15.882   8.157  1.00 11.05           H  
ATOM    580  HA  ASN A  46       6.430 -16.455   7.007  1.00 11.18           H  
ATOM    581 1HB  ASN A  46       7.243 -18.695   6.452  1.00 13.21           H  
ATOM    582 2HB  ASN A  46       8.154 -17.454   5.598  1.00 13.21           H  
ATOM    583 1HD2 ASN A  46      10.474 -20.000   7.032  1.00 13.21           H  
ATOM    584 2HD2 ASN A  46       9.092 -20.055   5.990  1.00 13.21           H  
ATOM    585  N   ASN A  47       7.101 -16.611   9.882  1.00  8.78           N  
ATOM    586  CA  ASN A  47       6.743 -17.101  11.204  1.00  8.70           C  
ATOM    587  C   ASN A  47       5.290 -16.801  11.516  1.00  8.36           C  
ATOM    588  O   ASN A  47       4.702 -15.878  10.955  1.00  8.58           O  
ATOM    589  CB  ASN A  47       7.666 -16.545  12.272  1.00 10.21           C  
ATOM    590  CG  ASN A  47       9.059 -17.122  12.181  1.00 10.21           C  
ATOM    591  OD1 ASN A  47       9.200 -18.319  11.904  1.00 10.21           O  
ATOM    592  ND2 ASN A  47      10.085 -16.332  12.417  1.00 10.21           N  
ATOM    593  H   ASN A  47       7.451 -15.660   9.753  1.00 10.54           H  
ATOM    594  HA  ASN A  47       6.849 -18.186  11.210  1.00 10.44           H  
ATOM    595 1HB  ASN A  47       7.713 -15.456  12.197  1.00 12.25           H  
ATOM    596 2HB  ASN A  47       7.250 -16.798  13.238  1.00 12.25           H  
ATOM    597 1HD2 ASN A  47      11.012 -16.704  12.364  1.00 12.25           H  
ATOM    598 2HD2 ASN A  47       9.989 -15.343  12.653  1.00 12.25           H  
ATOM    599  N   THR A  48       4.706 -17.585  12.418  1.00  8.16           N  
ATOM    600  CA  THR A  48       3.322 -17.363  12.821  1.00  8.17           C  
ATOM    601  C   THR A  48       3.219 -16.922  14.271  1.00  8.52           C  
ATOM    602  O   THR A  48       3.742 -17.575  15.171  1.00  9.08           O  
ATOM    603  CB  THR A  48       2.473 -18.642  12.609  1.00  9.43           C  
ATOM    604  OG1 THR A  48       2.485 -18.989  11.220  1.00  9.43           O  
ATOM    605  CG2 THR A  48       1.021 -18.417  13.044  1.00  9.43           C  
ATOM    606  H   THR A  48       5.231 -18.338  12.839  1.00  9.79           H  
ATOM    607  HA  THR A  48       2.903 -16.573  12.200  1.00  9.80           H  
ATOM    608  HB  THR A  48       2.899 -19.459  13.188  1.00 11.32           H  
ATOM    609  HG1 THR A  48       3.373 -19.268  10.973  1.00 11.32           H  
ATOM    610 1HG2 THR A  48       0.455 -19.329  12.873  1.00 11.32           H  
ATOM    611 2HG2 THR A  48       0.974 -18.165  14.102  1.00 11.32           H  
ATOM    612 3HG2 THR A  48       0.590 -17.606  12.460  1.00 11.32           H  
ATOM    613  N   GLY A  49       2.500 -15.829  14.494  1.00  8.44           N  
ATOM    614  CA  GLY A  49       2.294 -15.291  15.836  1.00  8.98           C  
ATOM    615  C   GLY A  49       3.016 -13.965  16.073  1.00  9.34           C  
ATOM    616  O   GLY A  49       4.089 -13.699  15.533  1.00  9.81           O  
ATOM    617  H   GLY A  49       2.102 -15.355  13.694  1.00 10.13           H  
ATOM    618 1HA  GLY A  49       1.226 -15.155  16.003  1.00 10.78           H  
ATOM    619 2HA  GLY A  49       2.631 -16.023  16.571  1.00 10.78           H  
ATOM    620  N   GLY A  50       2.465 -13.159  16.984  1.00  9.34           N  
ATOM    621  CA  GLY A  50       3.015 -11.829  17.286  1.00  9.87           C  
ATOM    622  C   GLY A  50       4.276 -11.895  18.140  1.00  9.80           C  
ATOM    623  O   GLY A  50       4.895 -10.874  18.456  1.00  9.80           O  
ATOM    624  H   GLY A  50       1.602 -13.444  17.431  1.00 11.21           H  
ATOM    625 1HA  GLY A  50       3.231 -11.313  16.349  1.00 11.84           H  
ATOM    626 2HA  GLY A  50       2.259 -11.234  17.801  1.00 11.84           H  
ATOM    627  N   LEU A  51       4.649 -13.108  18.521  1.00  9.89           N  
ATOM    628  CA  LEU A  51       5.830 -13.359  19.316  1.00  9.98           C  
ATOM    629  C   LEU A  51       7.044 -13.585  18.426  1.00 10.15           C  
ATOM    630  O   LEU A  51       8.162 -13.723  18.927  1.00 10.58           O  
ATOM    631  CB  LEU A  51       5.632 -14.627  20.149  1.00 11.93           C  
ATOM    632  CG  LEU A  51       4.482 -14.642  21.177  1.00 11.93           C  
ATOM    633  CD1 LEU A  51       4.409 -16.040  21.778  1.00 11.93           C  
ATOM    634  CD2 LEU A  51       4.717 -13.595  22.267  1.00 11.93           C  
ATOM    635  H   LEU A  51       4.083 -13.891  18.232  1.00 11.87           H  
ATOM    636  HA  LEU A  51       6.030 -12.497  19.948  1.00 11.98           H  
ATOM    637 1HB  LEU A  51       5.463 -15.449  19.465  1.00 14.32           H  
ATOM    638 2HB  LEU A  51       6.560 -14.827  20.685  1.00 14.32           H  
ATOM    639  HG  LEU A  51       3.541 -14.433  20.676  1.00 14.32           H  
ATOM    640 1HD1 LEU A  51       3.591 -16.086  22.499  1.00 14.32           H  
ATOM    641 2HD1 LEU A  51       4.232 -16.768  20.985  1.00 14.32           H  
ATOM    642 3HD1 LEU A  51       5.347 -16.273  22.279  1.00 14.32           H  
ATOM    643 1HD2 LEU A  51       3.897 -13.634  22.985  1.00 14.32           H  
ATOM    644 2HD2 LEU A  51       5.657 -13.803  22.778  1.00 14.32           H  
ATOM    645 3HD2 LEU A  51       4.757 -12.600  21.830  1.00 14.32           H  
ATOM    646  N   PHE A  52       6.844 -13.628  17.099  1.00  9.94           N  
ATOM    647  CA  PHE A  52       7.978 -13.949  16.255  1.00 10.17           C  
ATOM    648  C   PHE A  52       8.289 -12.921  15.189  1.00 10.20           C  
ATOM    649  O   PHE A  52       7.416 -12.486  14.432  1.00 10.18           O  
ATOM    650  CB  PHE A  52       7.718 -15.266  15.561  1.00 12.15           C  
ATOM    651  CG  PHE A  52       7.510 -16.374  16.508  1.00 12.15           C  
ATOM    652  CD1 PHE A  52       6.227 -16.732  16.853  1.00 12.15           C  
ATOM    653  CD2 PHE A  52       8.570 -17.042  17.085  1.00 12.15           C  
ATOM    654  CE1 PHE A  52       5.990 -17.742  17.748  1.00 12.15           C  
ATOM    655  CE2 PHE A  52       8.342 -18.056  17.991  1.00 12.15           C  
ATOM    656  CZ  PHE A  52       7.047 -18.406  18.323  1.00 12.15           C  
ATOM    657  H   PHE A  52       5.918 -13.492  16.686  1.00 11.93           H  
ATOM    658  HA  PHE A  52       8.863 -14.053  16.880  1.00 12.20           H  
ATOM    659 1HB  PHE A  52       6.827 -15.172  14.935  1.00 14.58           H  
ATOM    660 2HB  PHE A  52       8.562 -15.507  14.928  1.00 14.58           H  
ATOM    661  HD1 PHE A  52       5.391 -16.199  16.399  1.00 14.58           H  
ATOM    662  HD2 PHE A  52       9.591 -16.757  16.826  1.00 14.58           H  
ATOM    663  HE1 PHE A  52       4.963 -18.011  17.998  1.00 14.58           H  
ATOM    664  HE2 PHE A  52       9.182 -18.581  18.446  1.00 14.58           H  
ATOM    665  HZ  PHE A  52       6.861 -19.210  19.033  1.00 14.58           H  
ATOM    666  N   GLY A  53       9.569 -12.566  15.141  1.00 10.38           N  
ATOM    667  CA  GLY A  53      10.110 -11.631  14.175  1.00 10.59           C  
ATOM    668  C   GLY A  53      11.024 -12.339  13.187  1.00 10.31           C  
ATOM    669  O   GLY A  53      10.925 -13.555  12.971  1.00 10.51           O  
ATOM    670  H   GLY A  53      10.191 -12.977  15.820  1.00 12.46           H  
ATOM    671 1HA  GLY A  53       9.310 -11.128  13.651  1.00 12.71           H  
ATOM    672 2HA  GLY A  53      10.669 -10.858  14.703  1.00 12.71           H  
ATOM    673  N   ASN A  54      11.920 -11.564  12.578  1.00  9.99           N  
ATOM    674  CA  ASN A  54      12.857 -12.082  11.596  1.00  9.84           C  
ATOM    675  C   ASN A  54      14.172 -11.307  11.544  1.00  9.62           C  
ATOM    676  O   ASN A  54      14.897 -11.405  10.554  1.00  9.61           O  
ATOM    677  CB  ASN A  54      12.207 -12.017  10.242  1.00 11.83           C  
ATOM    678  CG  ASN A  54      11.905 -10.573   9.885  1.00 11.83           C  
ATOM    679  OD1 ASN A  54      11.917  -9.691  10.775  1.00 11.83           O  
ATOM    680  ND2 ASN A  54      11.652 -10.316   8.640  1.00 11.83           N  
ATOM    681  H   ASN A  54      11.934 -10.572  12.768  1.00 11.99           H  
ATOM    682  HA  ASN A  54      13.091 -13.118  11.850  1.00 11.81           H  
ATOM    683 1HB  ASN A  54      12.859 -12.448   9.478  1.00 14.20           H  
ATOM    684 2HB  ASN A  54      11.283 -12.591  10.250  1.00 14.20           H  
ATOM    685 1HD2 ASN A  54      11.443  -9.380   8.345  1.00 14.20           H  
ATOM    686 2HD2 ASN A  54      11.665 -11.067   7.956  1.00 14.20           H  
ATOM    687  N   SER A  55      14.475 -10.503  12.562  1.00  9.61           N  
ATOM    688  CA  SER A  55      15.637  -9.631  12.472  1.00  9.61           C  
ATOM    689  C   SER A  55      16.171  -9.148  13.814  1.00  9.65           C  
ATOM    690  O   SER A  55      15.434  -9.017  14.794  1.00  9.92           O  
ATOM    691  CB  SER A  55      15.295  -8.458  11.574  1.00 11.46           C  
ATOM    692  OG  SER A  55      16.354  -7.538  11.492  1.00 11.46           O  
ATOM    693  H   SER A  55      13.906 -10.466  13.392  1.00 11.53           H  
ATOM    694  HA  SER A  55      16.436 -10.195  11.991  1.00 11.53           H  
ATOM    695 1HB  SER A  55      15.070  -8.830  10.578  1.00 13.75           H  
ATOM    696 2HB  SER A  55      14.398  -7.959  11.940  1.00 13.75           H  
ATOM    697  HG  SER A  55      16.073  -6.793  12.088  1.00 13.75           H  
ATOM    698  N   GLN A  56      17.478  -8.919  13.843  1.00  9.60           N  
ATOM    699  CA  GLN A  56      18.187  -8.391  15.004  1.00  9.82           C  
ATOM    700  C   GLN A  56      18.138  -6.873  14.988  1.00  9.60           C  
ATOM    701  O   GLN A  56      17.969  -6.273  13.928  1.00  9.64           O  
ATOM    702  CB  GLN A  56      19.631  -8.881  15.026  1.00 11.66           C  
ATOM    703  CG  GLN A  56      19.744 -10.381  15.132  1.00 11.66           C  
ATOM    704  CD  GLN A  56      19.132 -10.864  16.413  1.00 11.66           C  
ATOM    705  OE1 GLN A  56      19.503 -10.398  17.493  1.00 11.66           O  
ATOM    706  NE2 GLN A  56      18.184 -11.783  16.316  1.00 11.66           N  
ATOM    707  H   GLN A  56      17.990  -9.073  12.984  1.00 11.52           H  
ATOM    708  HA  GLN A  56      17.681  -8.723  15.911  1.00 11.78           H  
ATOM    709 1HB  GLN A  56      20.138  -8.572  14.109  1.00 13.99           H  
ATOM    710 2HB  GLN A  56      20.166  -8.434  15.863  1.00 13.99           H  
ATOM    711 1HG  GLN A  56      19.213 -10.841  14.301  1.00 13.99           H  
ATOM    712 2HG  GLN A  56      20.793 -10.668  15.121  1.00 13.99           H  
ATOM    713 1HE2 GLN A  56      17.738 -12.133  17.140  1.00 13.99           H  
ATOM    714 2HE2 GLN A  56      17.907 -12.128  15.417  1.00 13.99           H  
ATOM    715  N   THR A  57      18.367  -6.249  16.138  1.00  9.66           N  
ATOM    716  CA  THR A  57      18.286  -4.793  16.286  1.00  9.81           C  
ATOM    717  C   THR A  57      19.571  -4.045  15.983  1.00  9.58           C  
ATOM    718  O   THR A  57      19.899  -3.052  16.640  1.00  9.67           O  
ATOM    719  CB  THR A  57      17.823  -4.408  17.687  1.00 11.67           C  
ATOM    720  OG1 THR A  57      18.729  -4.940  18.654  1.00 11.67           O  
ATOM    721  CG2 THR A  57      16.464  -4.960  17.913  1.00 11.67           C  
ATOM    722  H   THR A  57      18.550  -6.796  16.975  1.00 11.59           H  
ATOM    723  HA  THR A  57      17.538  -4.436  15.577  1.00 11.77           H  
ATOM    724  HB  THR A  57      17.794  -3.325  17.778  1.00 14.00           H  
ATOM    725  HG1 THR A  57      19.562  -4.439  18.603  1.00 14.00           H  
ATOM    726 1HG2 THR A  57      16.113  -4.682  18.908  1.00 14.00           H  
ATOM    727 2HG2 THR A  57      15.806  -4.550  17.154  1.00 14.00           H  
ATOM    728 3HG2 THR A  57      16.482  -6.042  17.823  1.00 14.00           H  
ATOM    729  N   LYS A  58      20.351  -4.578  15.062  1.00  9.56           N  
ATOM    730  CA  LYS A  58      21.548  -3.910  14.614  1.00  9.61           C  
ATOM    731  C   LYS A  58      21.084  -2.872  13.591  1.00  9.25           C  
ATOM    732  O   LYS A  58      20.457  -3.259  12.595  1.00  9.01           O  
ATOM    733  CB  LYS A  58      22.511  -4.902  13.965  1.00 11.43           C  
ATOM    734  CG  LYS A  58      23.834  -4.297  13.528  1.00 11.43           C  
ATOM    735  CD  LYS A  58      24.763  -5.354  12.936  1.00 11.43           C  
ATOM    736  CE  LYS A  58      26.079  -4.742  12.467  1.00 11.43           C  
ATOM    737  NZ  LYS A  58      27.001  -5.767  11.880  1.00 11.43           N  
ATOM    738  H   LYS A  58      20.023  -5.424  14.600  1.00 11.47           H  
ATOM    739  HA  LYS A  58      22.042  -3.455  15.461  1.00 11.53           H  
ATOM    740 1HB  LYS A  58      22.719  -5.714  14.659  1.00 13.72           H  
ATOM    741 2HB  LYS A  58      22.036  -5.341  13.082  1.00 13.72           H  
ATOM    742 1HG  LYS A  58      23.648  -3.520  12.774  1.00 13.72           H  
ATOM    743 2HG  LYS A  58      24.316  -3.831  14.387  1.00 13.72           H  
ATOM    744 1HD  LYS A  58      24.971  -6.121  13.686  1.00 13.72           H  
ATOM    745 2HD  LYS A  58      24.270  -5.829  12.085  1.00 13.72           H  
ATOM    746 1HE  LYS A  58      25.864  -3.983  11.712  1.00 13.72           H  
ATOM    747 2HE  LYS A  58      26.573  -4.264  13.313  1.00 13.72           H  
ATOM    748 1HZ  LYS A  58      27.857  -5.319  11.579  1.00 13.72           H  
ATOM    749 2HZ  LYS A  58      27.216  -6.467  12.576  1.00 13.72           H  
ATOM    750 3HZ  LYS A  58      26.558  -6.206  11.086  1.00 13.72           H  
ATOM    751  N   PRO A  59      21.357  -1.566  13.770  1.00  9.39           N  
ATOM    752  CA  PRO A  59      20.917  -0.538  12.860  1.00  9.36           C  
ATOM    753  C   PRO A  59      21.356  -0.932  11.478  1.00  9.30           C  
ATOM    754  O   PRO A  59      22.513  -1.304  11.269  1.00  9.50           O  
ATOM    755  CB  PRO A  59      21.661   0.699  13.369  1.00 11.54           C  
ATOM    756  CG  PRO A  59      21.841   0.432  14.844  1.00 11.54           C  
ATOM    757  CD  PRO A  59      22.112  -1.065  14.936  1.00 11.54           C  
ATOM    758  HA  PRO A  59      19.828  -0.412  12.914  1.00 11.23           H  
ATOM    759 1HB  PRO A  59      22.613   0.817  12.826  1.00 13.85           H  
ATOM    760 2HB  PRO A  59      21.065   1.598  13.171  1.00 13.85           H  
ATOM    761 1HG  PRO A  59      22.676   1.035  15.237  1.00 13.85           H  
ATOM    762 2HG  PRO A  59      20.942   0.734  15.402  1.00 13.85           H  
ATOM    763 1HD  PRO A  59      23.183  -1.292  14.833  1.00 13.85           H  
ATOM    764 2HD  PRO A  59      21.682  -1.415  15.884  1.00 13.85           H  
ATOM    765  N   GLY A  60      20.450  -0.814  10.532  1.00  9.20           N  
ATOM    766  CA  GLY A  60      20.681  -1.173   9.153  1.00  9.34           C  
ATOM    767  C   GLY A  60      19.707  -2.273   8.757  1.00  9.16           C  
ATOM    768  O   GLY A  60      19.319  -2.371   7.596  1.00  9.35           O  
ATOM    769  H   GLY A  60      19.526  -0.491  10.791  1.00 11.04           H  
ATOM    770 1HA  GLY A  60      20.539  -0.303   8.516  1.00 11.21           H  
ATOM    771 2HA  GLY A  60      21.706  -1.518   9.021  1.00 11.21           H  
ATOM    772  N   GLY A  61      19.310  -3.099   9.732  1.00  8.94           N  
ATOM    773  CA  GLY A  61      18.357  -4.185   9.496  1.00  8.84           C  
ATOM    774  C   GLY A  61      16.944  -3.765   9.860  1.00  8.43           C  
ATOM    775  O   GLY A  61      16.597  -2.591   9.793  1.00  8.29           O  
ATOM    776  H   GLY A  61      19.693  -2.989  10.680  1.00 10.73           H  
ATOM    777 1HA  GLY A  61      18.394  -4.490   8.449  1.00 10.61           H  
ATOM    778 2HA  GLY A  61      18.643  -5.048  10.097  1.00 10.61           H  
ATOM    779  N   LEU A  62      16.098  -4.739  10.194  1.00  8.52           N  
ATOM    780  CA  LEU A  62      14.713  -4.427  10.538  1.00  8.52           C  
ATOM    781  C   LEU A  62      14.496  -4.609  12.021  1.00  8.83           C  
ATOM    782  O   LEU A  62      15.024  -5.531  12.637  1.00  9.04           O  
ATOM    783  CB  LEU A  62      13.732  -5.291   9.757  1.00  9.93           C  
ATOM    784  CG  LEU A  62      13.801  -5.193   8.238  1.00  9.93           C  
ATOM    785  CD1 LEU A  62      12.800  -6.169   7.664  1.00  9.93           C  
ATOM    786  CD2 LEU A  62      13.499  -3.759   7.778  1.00  9.93           C  
ATOM    787  H   LEU A  62      16.436  -5.695  10.247  1.00 10.22           H  
ATOM    788  HA  LEU A  62      14.513  -3.386  10.314  1.00 10.22           H  
ATOM    789 1HB  LEU A  62      13.886  -6.328  10.031  1.00 11.92           H  
ATOM    790 2HB  LEU A  62      12.719  -5.004  10.064  1.00 11.92           H  
ATOM    791  HG  LEU A  62      14.794  -5.474   7.890  1.00 11.92           H  
ATOM    792 1HD1 LEU A  62      12.833  -6.133   6.586  1.00 11.92           H  
ATOM    793 2HD1 LEU A  62      13.043  -7.185   8.000  1.00 11.92           H  
ATOM    794 3HD1 LEU A  62      11.801  -5.909   8.010  1.00 11.92           H  
ATOM    795 1HD2 LEU A  62      13.536  -3.741   6.725  1.00 11.92           H  
ATOM    796 2HD2 LEU A  62      12.512  -3.477   8.109  1.00 11.92           H  
ATOM    797 3HD2 LEU A  62      14.230  -3.050   8.167  1.00 11.92           H  
ATOM    798  N   PHE A  63      13.703  -3.725  12.597  1.00  9.06           N  
ATOM    799  CA  PHE A  63      13.389  -3.740  14.011  1.00  9.56           C  
ATOM    800  C   PHE A  63      11.964  -4.219  14.264  1.00  9.73           C  
ATOM    801  O   PHE A  63      11.071  -4.012  13.436  1.00  9.86           O  
ATOM    802  CB  PHE A  63      13.665  -2.336  14.564  1.00 11.18           C  
ATOM    803  CG  PHE A  63      15.196  -1.978  14.742  1.00 11.18           C  
ATOM    804  CD1 PHE A  63      16.192  -2.197  13.755  1.00 11.18           C  
ATOM    805  CD2 PHE A  63      15.615  -1.374  15.902  1.00 11.18           C  
ATOM    806  CE1 PHE A  63      17.485  -1.850  13.956  1.00 11.18           C  
ATOM    807  CE2 PHE A  63      16.931  -1.027  16.078  1.00 11.18           C  
ATOM    808  CZ  PHE A  63      17.857  -1.265  15.114  1.00 11.18           C  
ATOM    809  H   PHE A  63      13.280  -2.990  12.017  1.00 10.87           H  
ATOM    810  HA  PHE A  63      14.067  -4.436  14.508  1.00 11.47           H  
ATOM    811 1HB  PHE A  63      13.212  -1.622  13.903  1.00 13.42           H  
ATOM    812 2HB  PHE A  63      13.170  -2.214  15.490  1.00 13.42           H  
ATOM    813  HD1 PHE A  63      15.963  -2.643  12.821  1.00 13.42           H  
ATOM    814  HD2 PHE A  63      14.895  -1.157  16.687  1.00 13.42           H  
ATOM    815  HE1 PHE A  63      18.215  -2.047  13.172  1.00 13.42           H  
ATOM    816  HE2 PHE A  63      17.254  -0.554  17.000  1.00 13.42           H  
ATOM    817  HZ  PHE A  63      18.892  -0.979  15.282  1.00 13.42           H  
ATOM    818  N   GLY A  64      11.741  -4.880  15.399  1.00  9.91           N  
ATOM    819  CA  GLY A  64      10.412  -5.354  15.766  1.00 10.28           C  
ATOM    820  C   GLY A  64       9.616  -4.278  16.501  1.00  9.99           C  
ATOM    821  O   GLY A  64      10.111  -3.176  16.747  1.00 10.25           O  
ATOM    822  H   GLY A  64      12.507  -5.044  16.049  1.00 11.89           H  
ATOM    823 1HA  GLY A  64       9.882  -5.674  14.877  1.00 12.34           H  
ATOM    824 2HA  GLY A  64      10.507  -6.230  16.403  1.00 12.34           H  
ATOM    825  N   THR A  65       8.442  -4.660  17.003  1.00  9.64           N  
ATOM    826  CA  THR A  65       7.562  -3.714  17.687  1.00  9.59           C  
ATOM    827  C   THR A  65       8.029  -3.350  19.093  1.00  9.91           C  
ATOM    828  O   THR A  65       7.544  -2.384  19.693  1.00  9.97           O  
ATOM    829  CB  THR A  65       6.143  -4.284  17.787  1.00 11.45           C  
ATOM    830  OG1 THR A  65       6.174  -5.521  18.509  1.00 11.45           O  
ATOM    831  CG2 THR A  65       5.582  -4.528  16.419  1.00 11.45           C  
ATOM    832  H   THR A  65       8.113  -5.611  16.846  1.00 11.57           H  
ATOM    833  HA  THR A  65       7.525  -2.799  17.098  1.00 11.51           H  
ATOM    834  HB  THR A  65       5.510  -3.574  18.319  1.00 13.74           H  
ATOM    835  HG1 THR A  65       5.262  -5.688  18.878  1.00 13.74           H  
ATOM    836 1HG2 THR A  65       4.572  -4.916  16.515  1.00 13.74           H  
ATOM    837 2HG2 THR A  65       5.558  -3.616  15.903  1.00 13.74           H  
ATOM    838 3HG2 THR A  65       6.179  -5.227  15.869  1.00 13.74           H  
ATOM    839  N   SER A  66       8.975  -4.116  19.624  1.00 10.31           N  
ATOM    840  CA  SER A  66       9.538  -3.918  20.954  1.00 10.76           C  
ATOM    841  C   SER A  66      11.035  -3.617  20.885  1.00 10.56           C  
ATOM    842  O   SER A  66      11.740  -3.678  21.899  1.00 10.59           O  
ATOM    843  CB  SER A  66       9.308  -5.154  21.802  1.00 12.88           C  
ATOM    844  OG  SER A  66       9.917  -6.284  21.223  1.00 12.88           O  
ATOM    845  H   SER A  66       9.315  -4.895  19.077  1.00 12.37           H  
ATOM    846  HA  SER A  66       9.039  -3.066  21.419  1.00 12.91           H  
ATOM    847 1HB  SER A  66       9.711  -4.989  22.798  1.00 15.46           H  
ATOM    848 2HB  SER A  66       8.236  -5.326  21.902  1.00 15.46           H  
ATOM    849  HG  SER A  66       9.727  -7.018  21.817  1.00 15.46           H  
ATOM    850  N   SER A  67      11.530  -3.313  19.686  1.00 10.51           N  
ATOM    851  CA  SER A  67      12.944  -3.057  19.464  1.00 10.48           C  
ATOM    852  C   SER A  67      13.402  -1.638  19.795  1.00 10.37           C  
ATOM    853  O   SER A  67      12.614  -0.735  20.088  1.00 10.49           O  
ATOM    854  CB  SER A  67      13.299  -3.381  18.047  1.00 12.69           C  
ATOM    855  OG  SER A  67      13.201  -4.767  17.764  1.00 12.69           O  
ATOM    856  H   SER A  67      10.907  -3.257  18.875  1.00 12.61           H  
ATOM    857  HA  SER A  67      13.505  -3.738  20.108  1.00 12.58           H  
ATOM    858 1HB  SER A  67      12.604  -2.848  17.430  1.00 15.23           H  
ATOM    859 2HB  SER A  67      14.277  -3.020  17.821  1.00 15.23           H  
ATOM    860  HG  SER A  67      13.923  -5.195  18.247  1.00 15.23           H  
ATOM    861  N   PHE A  68      14.717  -1.427  19.719  1.00 10.35           N  
ATOM    862  CA  PHE A  68      15.338  -0.144  20.032  1.00 10.47           C  
ATOM    863  C   PHE A  68      15.215   0.859  18.883  1.00 10.56           C  
ATOM    864  O   PHE A  68      16.201   1.188  18.218  1.00 10.81           O  
ATOM    865  CB  PHE A  68      16.814  -0.372  20.327  1.00 12.61           C  
ATOM    866  CG  PHE A  68      17.025  -1.233  21.516  1.00 12.61           C  
ATOM    867  CD1 PHE A  68      17.292  -2.586  21.355  1.00 12.61           C  
ATOM    868  CD2 PHE A  68      16.948  -0.713  22.795  1.00 12.61           C  
ATOM    869  CE1 PHE A  68      17.478  -3.397  22.446  1.00 12.61           C  
ATOM    870  CE2 PHE A  68      17.131  -1.526  23.892  1.00 12.61           C  
ATOM    871  CZ  PHE A  68      17.396  -2.869  23.717  1.00 12.61           C  
ATOM    872  H   PHE A  68      15.310  -2.201  19.471  1.00 12.42           H  
ATOM    873  HA  PHE A  68      14.847   0.278  20.912  1.00 12.56           H  
ATOM    874 1HB  PHE A  68      17.297  -0.844  19.471  1.00 15.13           H  
ATOM    875 2HB  PHE A  68      17.305   0.581  20.501  1.00 15.13           H  
ATOM    876  HD1 PHE A  68      17.365  -3.008  20.356  1.00 15.13           H  
ATOM    877  HD2 PHE A  68      16.733   0.347  22.930  1.00 15.13           H  
ATOM    878  HE1 PHE A  68      17.689  -4.459  22.304  1.00 15.13           H  
ATOM    879  HE2 PHE A  68      17.069  -1.108  24.896  1.00 15.13           H  
ATOM    880  HZ  PHE A  68      17.544  -3.513  24.582  1.00 15.13           H  
ATOM    881  N   SER A  69      13.996   1.349  18.705  1.00 10.52           N  
ATOM    882  CA  SER A  69      13.603   2.261  17.636  1.00 10.78           C  
ATOM    883  C   SER A  69      14.238   3.638  17.748  1.00 10.43           C  
ATOM    884  O   SER A  69      14.729   4.032  18.808  1.00 10.66           O  
ATOM    885  CB  SER A  69      12.101   2.424  17.664  1.00 12.99           C  
ATOM    886  OG  SER A  69      11.678   3.057  18.834  1.00 12.99           O  
ATOM    887  H   SER A  69      13.277   0.993  19.341  1.00 12.62           H  
ATOM    888  HA  SER A  69      13.903   1.824  16.680  1.00 12.94           H  
ATOM    889 1HB  SER A  69      11.814   3.037  16.835  1.00 15.59           H  
ATOM    890 2HB  SER A  69      11.617   1.448  17.561  1.00 15.59           H  
ATOM    891  HG  SER A  69      10.723   3.130  18.774  1.00 15.59           H  
ATOM    892  N   GLN A  70      14.216   4.385  16.637  1.00 10.02           N  
ATOM    893  CA  GLN A  70      14.784   5.722  16.641  1.00  9.84           C  
ATOM    894  C   GLN A  70      13.731   6.755  17.026  1.00  9.57           C  
ATOM    895  O   GLN A  70      12.539   6.462  16.921  1.00  9.33           O  
ATOM    896  CB  GLN A  70      15.354   6.039  15.258  1.00 11.85           C  
ATOM    897  CG  GLN A  70      16.432   5.077  14.855  1.00 11.85           C  
ATOM    898  CD  GLN A  70      17.601   5.140  15.787  1.00 11.85           C  
ATOM    899  OE1 GLN A  70      18.201   6.208  15.937  1.00 11.85           O  
ATOM    900  NE2 GLN A  70      17.933   4.032  16.440  1.00 11.85           N  
ATOM    901  H   GLN A  70      13.821   4.025  15.764  1.00 12.02           H  
ATOM    902  HA  GLN A  70      15.589   5.716  17.359  1.00 11.81           H  
ATOM    903 1HB  GLN A  70      14.553   5.985  14.515  1.00 14.22           H  
ATOM    904 2HB  GLN A  70      15.754   7.049  15.230  1.00 14.22           H  
ATOM    905 1HG  GLN A  70      16.018   4.074  14.886  1.00 14.22           H  
ATOM    906 2HG  GLN A  70      16.768   5.314  13.845  1.00 14.22           H  
ATOM    907 1HE2 GLN A  70      18.703   4.039  17.082  1.00 14.22           H  
ATOM    908 2HE2 GLN A  70      17.404   3.181  16.321  1.00 14.22           H  
ATOM    909  N   PRO A  71      14.131   7.933  17.551  1.00  9.74           N  
ATOM    910  CA  PRO A  71      13.270   9.074  17.796  1.00  9.77           C  
ATOM    911  C   PRO A  71      12.637   9.491  16.481  1.00  9.47           C  
ATOM    912  O   PRO A  71      13.285   9.409  15.436  1.00  9.49           O  
ATOM    913  CB  PRO A  71      14.252  10.144  18.302  1.00 12.16           C  
ATOM    914  CG  PRO A  71      15.400   9.360  18.896  1.00 12.16           C  
ATOM    915  CD  PRO A  71      15.530   8.126  18.024  1.00 12.16           C  
ATOM    916  HA  PRO A  71      12.512   8.818  18.545  1.00 11.72           H  
ATOM    917 1HB  PRO A  71      14.563  10.790  17.470  1.00 14.59           H  
ATOM    918 2HB  PRO A  71      13.750  10.790  19.039  1.00 14.59           H  
ATOM    919 1HG  PRO A  71      16.315   9.976  18.893  1.00 14.59           H  
ATOM    920 2HG  PRO A  71      15.189   9.113  19.947  1.00 14.59           H  
ATOM    921 1HD  PRO A  71      16.219   8.298  17.185  1.00 14.59           H  
ATOM    922 2HD  PRO A  71      15.859   7.313  18.685  1.00 14.59           H  
ATOM    923  N   ALA A  72      11.398   9.949  16.531  1.00  9.34           N  
ATOM    924  CA  ALA A  72      10.694  10.362  15.329  1.00  9.27           C  
ATOM    925  C   ALA A  72       9.572  11.325  15.672  1.00  8.98           C  
ATOM    926  O   ALA A  72       9.103  11.367  16.808  1.00  9.00           O  
ATOM    927  CB  ALA A  72      10.133   9.149  14.588  1.00 11.01           C  
ATOM    928  H   ALA A  72      10.918   9.999  17.422  1.00 11.21           H  
ATOM    929  HA  ALA A  72      11.402  10.879  14.681  1.00 11.12           H  
ATOM    930 1HB  ALA A  72       9.634   9.461  13.680  1.00 13.21           H  
ATOM    931 2HB  ALA A  72      10.950   8.468  14.330  1.00 13.21           H  
ATOM    932 3HB  ALA A  72       9.419   8.620  15.225  1.00 13.21           H  
ATOM    933  N   THR A  73       9.124  12.061  14.658  1.00  8.92           N  
ATOM    934  CA  THR A  73       7.994  12.982  14.761  1.00  8.84           C  
ATOM    935  C   THR A  73       6.747  12.344  14.158  1.00  8.72           C  
ATOM    936  O   THR A  73       5.725  12.998  13.947  1.00  8.76           O  
ATOM    937  CB  THR A  73       8.304  14.291  14.028  1.00 10.41           C  
ATOM    938  OG1 THR A  73       8.537  14.006  12.641  1.00 10.41           O  
ATOM    939  CG2 THR A  73       9.557  14.915  14.625  1.00 10.41           C  
ATOM    940  H   THR A  73       9.588  12.005  13.761  1.00 10.70           H  
ATOM    941  HA  THR A  73       7.801  13.194  15.812  1.00 10.61           H  
ATOM    942  HB  THR A  73       7.467  14.981  14.122  1.00 12.49           H  
ATOM    943  HG1 THR A  73       7.686  13.849  12.204  1.00 12.49           H  
ATOM    944 1HG2 THR A  73       9.785  15.842  14.100  1.00 12.49           H  
ATOM    945 2HG2 THR A  73       9.385  15.126  15.680  1.00 12.49           H  
ATOM    946 3HG2 THR A  73      10.396  14.232  14.527  1.00 12.49           H  
ATOM    947  N   SER A  74       6.879  11.065  13.837  1.00  8.79           N  
ATOM    948  CA  SER A  74       5.860  10.232  13.225  1.00  8.95           C  
ATOM    949  C   SER A  74       5.945   8.824  13.784  1.00  8.63           C  
ATOM    950  O   SER A  74       6.497   8.607  14.865  1.00  8.78           O  
ATOM    951  CB  SER A  74       6.025  10.196  11.721  1.00 10.46           C  
ATOM    952  OG  SER A  74       4.923   9.572  11.117  1.00 10.46           O  
ATOM    953  H   SER A  74       7.761  10.631  14.054  1.00 10.55           H  
ATOM    954  HA  SER A  74       4.877  10.640  13.463  1.00 10.74           H  
ATOM    955 1HB  SER A  74       6.121  11.216  11.346  1.00 12.55           H  
ATOM    956 2HB  SER A  74       6.941   9.665  11.465  1.00 12.55           H  
ATOM    957  HG  SER A  74       5.063   9.646  10.163  1.00 12.55           H  
ATOM    958  N   THR A  75       5.351   7.871  13.076  1.00  8.47           N  
ATOM    959  CA  THR A  75       5.303   6.489  13.548  1.00  8.52           C  
ATOM    960  C   THR A  75       6.517   5.667  13.151  1.00  8.36           C  
ATOM    961  O   THR A  75       6.776   4.616  13.737  1.00  8.52           O  
ATOM    962  CB  THR A  75       4.040   5.792  13.007  1.00  9.91           C  
ATOM    963  OG1 THR A  75       4.067   5.782  11.555  1.00  9.91           O  
ATOM    964  CG2 THR A  75       2.813   6.562  13.479  1.00  9.91           C  
ATOM    965  H   THR A  75       4.910   8.121  12.194  1.00 10.16           H  
ATOM    966  HA  THR A  75       5.252   6.503  14.636  1.00 10.22           H  
ATOM    967  HB  THR A  75       3.998   4.767  13.373  1.00 11.89           H  
ATOM    968  HG1 THR A  75       4.652   5.057  11.195  1.00 11.89           H  
ATOM    969 1HG2 THR A  75       1.915   6.078  13.097  1.00 11.89           H  
ATOM    970 2HG2 THR A  75       2.788   6.573  14.567  1.00 11.89           H  
ATOM    971 3HG2 THR A  75       2.854   7.585  13.110  1.00 11.89           H  
ATOM    972  N   SER A  76       7.265   6.148  12.169  1.00  8.39           N  
ATOM    973  CA  SER A  76       8.415   5.416  11.675  1.00  8.55           C  
ATOM    974  C   SER A  76       9.483   5.237  12.725  1.00  8.66           C  
ATOM    975  O   SER A  76       9.889   6.192  13.383  1.00  8.88           O  
ATOM    976  CB  SER A  76       9.036   6.137  10.506  1.00  9.91           C  
ATOM    977  OG  SER A  76      10.188   5.457  10.057  1.00  9.91           O  
ATOM    978  H   SER A  76       7.006   7.021  11.736  1.00 10.07           H  
ATOM    979  HA  SER A  76       8.089   4.428  11.353  1.00 10.26           H  
ATOM    980 1HB  SER A  76       8.315   6.236   9.705  1.00 11.89           H  
ATOM    981 2HB  SER A  76       9.309   7.144  10.815  1.00 11.89           H  
ATOM    982  HG  SER A  76      10.442   5.902   9.239  1.00 11.89           H  
ATOM    983  N   THR A  77      10.017   4.025  12.804  1.00  8.73           N  
ATOM    984  CA  THR A  77      11.125   3.710  13.699  1.00  8.98           C  
ATOM    985  C   THR A  77      12.456   3.816  12.989  1.00  8.81           C  
ATOM    986  O   THR A  77      13.519   3.674  13.611  1.00  9.02           O  
ATOM    987  CB  THR A  77      11.044   2.270  14.175  1.00 10.47           C  
ATOM    988  OG1 THR A  77      11.125   1.402  13.024  1.00 10.47           O  
ATOM    989  CG2 THR A  77       9.794   1.994  14.953  1.00 10.47           C  
ATOM    990  H   THR A  77       9.592   3.265  12.267  1.00 10.48           H  
ATOM    991  HA  THR A  77      11.110   4.401  14.543  1.00 10.78           H  
ATOM    992  HB  THR A  77      11.903   2.074  14.794  1.00 12.56           H  
ATOM    993  HG1 THR A  77      10.260   1.441  12.550  1.00 12.56           H  
ATOM    994 1HG2 THR A  77       9.830   0.966  15.266  1.00 12.56           H  
ATOM    995 2HG2 THR A  77       9.742   2.642  15.821  1.00 12.56           H  
ATOM    996 3HG2 THR A  77       8.919   2.169  14.327  1.00 12.56           H  
ATOM    997  N   GLY A  78      12.359   3.965  11.662  1.00  8.68           N  
ATOM    998  CA  GLY A  78      13.465   4.000  10.710  1.00  8.74           C  
ATOM    999  C   GLY A  78      13.858   2.613  10.177  1.00  8.69           C  
ATOM   1000  O   GLY A  78      14.605   2.511   9.197  1.00  8.91           O  
ATOM   1001  H   GLY A  78      11.417   4.132  11.309  1.00 10.42           H  
ATOM   1002 1HA  GLY A  78      13.191   4.644   9.874  1.00 10.49           H  
ATOM   1003 2HA  GLY A  78      14.331   4.457  11.188  1.00 10.49           H  
ATOM   1004  N   PHE A  79      13.323   1.551  10.786  1.00  8.57           N  
ATOM   1005  CA  PHE A  79      13.691   0.194  10.413  1.00  8.77           C  
ATOM   1006  C   PHE A  79      12.505  -0.758  10.190  1.00  9.12           C  
ATOM   1007  O   PHE A  79      12.321  -1.747  10.911  1.00  9.53           O  
ATOM   1008  CB  PHE A  79      14.634  -0.353  11.460  1.00 10.20           C  
ATOM   1009  CG  PHE A  79      15.892   0.462  11.653  1.00 10.20           C  
ATOM   1010  CD1 PHE A  79      16.080   1.231  12.794  1.00 10.20           C  
ATOM   1011  CD2 PHE A  79      16.868   0.474  10.689  1.00 10.20           C  
ATOM   1012  CE1 PHE A  79      17.227   1.973  12.946  1.00 10.20           C  
ATOM   1013  CE2 PHE A  79      17.998   1.231  10.839  1.00 10.20           C  
ATOM   1014  CZ  PHE A  79      18.182   1.976  11.969  1.00 10.20           C  
ATOM   1015  H   PHE A  79      12.668   1.682  11.557  1.00 10.28           H  
ATOM   1016  HA  PHE A  79      14.243   0.241   9.472  1.00 10.52           H  
ATOM   1017 1HB  PHE A  79      14.123  -0.375  12.392  1.00 12.24           H  
ATOM   1018 2HB  PHE A  79      14.923  -1.347  11.200  1.00 12.24           H  
ATOM   1019  HD1 PHE A  79      15.314   1.234  13.574  1.00 12.24           H  
ATOM   1020  HD2 PHE A  79      16.719  -0.129   9.784  1.00 12.24           H  
ATOM   1021  HE1 PHE A  79      17.375   2.559  13.841  1.00 12.24           H  
ATOM   1022  HE2 PHE A  79      18.753   1.244  10.050  1.00 12.24           H  
ATOM   1023  HZ  PHE A  79      19.083   2.574  12.089  1.00 12.24           H  
ATOM   1024  N   GLY A  80      11.633  -0.409   9.256  1.00  9.10           N  
ATOM   1025  CA  GLY A  80      10.472  -1.224   8.895  1.00  9.56           C  
ATOM   1026  C   GLY A  80       9.234  -0.992   9.755  1.00  9.56           C  
ATOM   1027  O   GLY A  80       8.138  -0.692   9.257  1.00  9.57           O  
ATOM   1028  H   GLY A  80      11.820   0.433   8.732  1.00 10.92           H  
ATOM   1029 1HA  GLY A  80      10.225  -1.047   7.847  1.00 11.47           H  
ATOM   1030 2HA  GLY A  80      10.758  -2.271   8.965  1.00 11.47           H  
ATOM   1031  N   PHE A  81       9.359  -1.187  11.051  1.00  9.72           N  
ATOM   1032  CA  PHE A  81       8.190  -0.935  11.882  1.00  9.89           C  
ATOM   1033  C   PHE A  81       7.799   0.534  11.793  1.00 10.14           C  
ATOM   1034  O   PHE A  81       8.684   1.409  11.841  1.00 10.46           O  
ATOM   1035  CB  PHE A  81       8.366  -1.357  13.340  1.00 11.78           C  
ATOM   1036  CG  PHE A  81       7.077  -1.151  14.145  1.00 11.78           C  
ATOM   1037  CD1 PHE A  81       5.888  -1.770  13.753  1.00 11.78           C  
ATOM   1038  CD2 PHE A  81       7.043  -0.377  15.285  1.00 11.78           C  
ATOM   1039  CE1 PHE A  81       4.726  -1.576  14.458  1.00 11.78           C  
ATOM   1040  CE2 PHE A  81       5.886  -0.197  15.990  1.00 11.78           C  
ATOM   1041  CZ  PHE A  81       4.725  -0.792  15.576  1.00 11.78           C  
ATOM   1042  H   PHE A  81      10.276  -1.485  11.405  1.00 11.66           H  
ATOM   1043  HA  PHE A  81       7.368  -1.522  11.479  1.00 11.87           H  
ATOM   1044 1HB  PHE A  81       8.667  -2.382  13.411  1.00 14.14           H  
ATOM   1045 2HB  PHE A  81       9.154  -0.773  13.798  1.00 14.14           H  
ATOM   1046  HD1 PHE A  81       5.869  -2.406  12.870  1.00 14.14           H  
ATOM   1047  HD2 PHE A  81       7.935   0.092  15.630  1.00 14.14           H  
ATOM   1048  HE1 PHE A  81       3.804  -2.057  14.129  1.00 14.14           H  
ATOM   1049  HE2 PHE A  81       5.888   0.420  16.886  1.00 14.14           H  
ATOM   1050  HZ  PHE A  81       3.805  -0.645  16.139  1.00 14.14           H  
ATOM   1051  N   GLY A  82       6.495   0.780  11.623  1.00 10.17           N  
ATOM   1052  CA  GLY A  82       5.919   2.113  11.581  1.00 10.58           C  
ATOM   1053  C   GLY A  82       5.949   2.807  10.221  1.00 10.62           C  
ATOM   1054  O   GLY A  82       5.470   3.943  10.109  1.00 10.82           O  
ATOM   1055  H   GLY A  82       5.868  -0.008  11.540  1.00 12.20           H  
ATOM   1056 1HA  GLY A  82       4.889   2.055  11.932  1.00 12.70           H  
ATOM   1057 2HA  GLY A  82       6.447   2.722  12.306  1.00 12.70           H  
ATOM   1058  N   THR A  83       6.451   2.139   9.169  1.00 10.57           N  
ATOM   1059  CA  THR A  83       6.523   2.812   7.873  1.00 10.69           C  
ATOM   1060  C   THR A  83       6.543   1.887   6.657  1.00 10.55           C  
ATOM   1061  O   THR A  83       6.992   0.741   6.737  1.00 10.35           O  
ATOM   1062  CB  THR A  83       7.761   3.703   7.857  1.00 12.92           C  
ATOM   1063  OG1 THR A  83       7.790   4.473   6.658  1.00 12.92           O  
ATOM   1064  CG2 THR A  83       9.012   2.844   7.962  1.00 12.92           C  
ATOM   1065  H   THR A  83       6.832   1.190   9.276  1.00 12.68           H  
ATOM   1066  HA  THR A  83       5.645   3.449   7.777  1.00 12.83           H  
ATOM   1067  HB  THR A  83       7.714   4.365   8.690  1.00 15.50           H  
ATOM   1068  HG1 THR A  83       8.505   5.113   6.720  1.00 15.50           H  
ATOM   1069 1HG2 THR A  83       9.888   3.488   7.964  1.00 15.50           H  
ATOM   1070 2HG2 THR A  83       8.986   2.267   8.889  1.00 15.50           H  
ATOM   1071 3HG2 THR A  83       9.070   2.164   7.119  1.00 15.50           H  
ATOM   1072  N   SER A  84       6.059   2.389   5.523  1.00 10.80           N  
ATOM   1073  CA  SER A  84       6.106   1.652   4.263  1.00 10.83           C  
ATOM   1074  C   SER A  84       7.530   1.427   3.815  1.00 10.58           C  
ATOM   1075  O   SER A  84       8.396   2.273   4.041  1.00 10.77           O  
ATOM   1076  CB  SER A  84       5.351   2.369   3.176  1.00 13.15           C  
ATOM   1077  OG  SER A  84       3.996   2.451   3.480  1.00 13.15           O  
ATOM   1078  H   SER A  84       5.680   3.327   5.530  1.00 12.96           H  
ATOM   1079  HA  SER A  84       5.645   0.676   4.414  1.00 13.00           H  
ATOM   1080 1HB  SER A  84       5.763   3.368   3.038  1.00 15.78           H  
ATOM   1081 2HB  SER A  84       5.480   1.834   2.235  1.00 15.78           H  
ATOM   1082  HG  SER A  84       3.577   2.615   2.618  1.00 15.78           H  
ATOM   1083  N   THR A  85       7.777   0.310   3.153  1.00 10.32           N  
ATOM   1084  CA  THR A  85       9.104   0.016   2.648  1.00 10.35           C  
ATOM   1085  C   THR A  85       9.378   0.715   1.331  1.00 10.04           C  
ATOM   1086  O   THR A  85       8.456   1.236   0.688  1.00  9.76           O  
ATOM   1087  CB  THR A  85       9.282  -1.491   2.490  1.00 12.47           C  
ATOM   1088  OG1 THR A  85       8.341  -1.984   1.533  1.00 12.47           O  
ATOM   1089  CG2 THR A  85       9.057  -2.158   3.794  1.00 12.47           C  
ATOM   1090  H   THR A  85       7.033  -0.355   2.981  1.00 12.38           H  
ATOM   1091  HA  THR A  85       9.825   0.373   3.369  1.00 12.42           H  
ATOM   1092  HB  THR A  85      10.279  -1.707   2.154  1.00 14.96           H  
ATOM   1093  HG1 THR A  85       8.589  -2.876   1.269  1.00 14.96           H  
ATOM   1094 1HG2 THR A  85       9.181  -3.205   3.646  1.00 14.96           H  
ATOM   1095 2HG2 THR A  85       9.783  -1.790   4.524  1.00 14.96           H  
ATOM   1096 3HG2 THR A  85       8.054  -1.962   4.154  1.00 14.96           H  
ATOM   1097  N   GLY A  86      10.662   0.730   0.937  1.00 10.27           N  
ATOM   1098  CA  GLY A  86      11.070   1.315  -0.337  1.00 10.22           C  
ATOM   1099  C   GLY A  86      11.099   2.847  -0.367  1.00  9.88           C  
ATOM   1100  O   GLY A  86      10.934   3.438  -1.438  1.00 10.12           O  
ATOM   1101  H   GLY A  86      11.376   0.279   1.525  1.00 12.32           H  
ATOM   1102 1HA  GLY A  86      12.060   0.932  -0.603  1.00 12.26           H  
ATOM   1103 2HA  GLY A  86      10.395   0.972  -1.102  1.00 12.26           H  
ATOM   1104  N   THR A  87      11.214   3.495   0.800  1.00  9.50           N  
ATOM   1105  CA  THR A  87      11.228   4.958   0.878  1.00  9.39           C  
ATOM   1106  C   THR A  87      12.564   5.443   1.466  1.00  9.08           C  
ATOM   1107  O   THR A  87      12.825   6.647   1.560  1.00  8.97           O  
ATOM   1108  CB  THR A  87      10.071   5.484   1.746  1.00 11.19           C  
ATOM   1109  OG1 THR A  87      10.242   5.047   3.088  1.00 11.19           O  
ATOM   1110  CG2 THR A  87       8.741   4.900   1.231  1.00 11.19           C  
ATOM   1111  H   THR A  87      11.315   2.974   1.658  1.00 11.40           H  
ATOM   1112  HA  THR A  87      11.126   5.369  -0.126  1.00 11.27           H  
ATOM   1113  HB  THR A  87      10.047   6.570   1.713  1.00 13.43           H  
ATOM   1114  HG1 THR A  87       9.623   5.515   3.656  1.00 13.43           H  
ATOM   1115 1HG2 THR A  87       7.923   5.259   1.849  1.00 13.43           H  
ATOM   1116 2HG2 THR A  87       8.585   5.205   0.197  1.00 13.43           H  
ATOM   1117 3HG2 THR A  87       8.775   3.813   1.283  1.00 13.43           H  
ATOM   1118  N   ALA A  88      13.383   4.491   1.905  1.00  9.14           N  
ATOM   1119  CA  ALA A  88      14.674   4.727   2.540  1.00  9.10           C  
ATOM   1120  C   ALA A  88      15.506   3.462   2.398  1.00  8.93           C  
ATOM   1121  O   ALA A  88      14.959   2.361   2.282  1.00  8.92           O  
ATOM   1122  CB  ALA A  88      14.537   5.134   3.996  1.00 10.76           C  
ATOM   1123  H   ALA A  88      13.096   3.539   1.751  1.00 10.97           H  
ATOM   1124  HA  ALA A  88      15.186   5.528   2.002  1.00 10.92           H  
ATOM   1125 1HB  ALA A  88      15.522   5.309   4.423  1.00 12.91           H  
ATOM   1126 2HB  ALA A  88      13.951   6.053   4.057  1.00 12.91           H  
ATOM   1127 3HB  ALA A  88      14.046   4.369   4.543  1.00 12.91           H  
ATOM   1128  N   ASN A  89      16.822   3.597   2.512  1.00  8.97           N  
ATOM   1129  CA  ASN A  89      17.755   2.490   2.352  1.00  9.00           C  
ATOM   1130  C   ASN A  89      17.839   1.495   3.498  1.00  9.00           C  
ATOM   1131  O   ASN A  89      18.634   0.562   3.431  1.00  9.24           O  
ATOM   1132  CB  ASN A  89      19.120   3.065   2.091  1.00 10.59           C  
ATOM   1133  CG  ASN A  89      19.537   3.900   3.240  1.00 10.59           C  
ATOM   1134  OD1 ASN A  89      18.714   4.711   3.707  1.00 10.59           O  
ATOM   1135  ND2 ASN A  89      20.741   3.738   3.714  1.00 10.59           N  
ATOM   1136  H   ASN A  89      17.213   4.523   2.685  1.00 10.76           H  
ATOM   1137  HA  ASN A  89      17.443   1.922   1.473  1.00 10.80           H  
ATOM   1138 1HB  ASN A  89      19.841   2.258   1.951  1.00 12.71           H  
ATOM   1139 2HB  ASN A  89      19.104   3.667   1.189  1.00 12.71           H  
ATOM   1140 1HD2 ASN A  89      21.051   4.284   4.493  1.00 12.71           H  
ATOM   1141 2HD2 ASN A  89      21.353   3.060   3.306  1.00 12.71           H  
ATOM   1142  N   THR A  90      17.031   1.691   4.534  1.00  8.97           N  
ATOM   1143  CA  THR A  90      16.971   0.778   5.664  1.00  9.25           C  
ATOM   1144  C   THR A  90      15.613   0.079   5.753  1.00  8.98           C  
ATOM   1145  O   THR A  90      15.348  -0.662   6.705  1.00  9.01           O  
ATOM   1146  CB  THR A  90      17.316   1.513   6.977  1.00 10.84           C  
ATOM   1147  OG1 THR A  90      16.400   2.616   7.205  1.00 10.84           O  
ATOM   1148  CG2 THR A  90      18.723   2.055   6.870  1.00 10.84           C  
ATOM   1149  H   THR A  90      16.437   2.512   4.555  1.00 10.76           H  
ATOM   1150  HA  THR A  90      17.726   0.008   5.519  1.00 11.10           H  
ATOM   1151  HB  THR A  90      17.260   0.826   7.800  1.00 13.01           H  
ATOM   1152  HG1 THR A  90      15.657   2.350   7.818  1.00 13.01           H  
ATOM   1153 1HG2 THR A  90      18.978   2.567   7.794  1.00 13.01           H  
ATOM   1154 2HG2 THR A  90      19.415   1.229   6.702  1.00 13.01           H  
ATOM   1155 3HG2 THR A  90      18.790   2.755   6.043  1.00 13.01           H  
ATOM   1156  N   LEU A  91      14.725   0.327   4.783  1.00  8.95           N  
ATOM   1157  CA  LEU A  91      13.396  -0.255   4.854  1.00  8.92           C  
ATOM   1158  C   LEU A  91      13.198  -1.359   3.822  1.00  8.86           C  
ATOM   1159  O   LEU A  91      12.849  -1.106   2.660  1.00  9.15           O  
ATOM   1160  CB  LEU A  91      12.378   0.839   4.645  1.00 10.50           C  
ATOM   1161  CG  LEU A  91      12.515   2.058   5.555  1.00 10.50           C  
ATOM   1162  CD1 LEU A  91      11.518   3.078   5.112  1.00 10.50           C  
ATOM   1163  CD2 LEU A  91      12.303   1.694   6.969  1.00 10.50           C  
ATOM   1164  H   LEU A  91      14.977   0.927   3.990  1.00 10.74           H  
ATOM   1165  HA  LEU A  91      13.255  -0.708   5.836  1.00 10.70           H  
ATOM   1166 1HB  LEU A  91      12.430   1.178   3.609  1.00 12.60           H  
ATOM   1167 2HB  LEU A  91      11.398   0.423   4.838  1.00 12.60           H  
ATOM   1168  HG  LEU A  91      13.503   2.473   5.458  1.00 12.60           H  
ATOM   1169 1HD1 LEU A  91      11.605   3.972   5.726  1.00 12.60           H  
ATOM   1170 2HD1 LEU A  91      11.709   3.335   4.078  1.00 12.60           H  
ATOM   1171 3HD1 LEU A  91      10.518   2.676   5.200  1.00 12.60           H  
ATOM   1172 1HD2 LEU A  91      12.394   2.592   7.585  1.00 12.60           H  
ATOM   1173 2HD2 LEU A  91      11.309   1.277   7.068  1.00 12.60           H  
ATOM   1174 3HD2 LEU A  91      13.055   0.975   7.277  1.00 12.60           H  
ATOM   1175  N   PHE A  92      13.334  -2.597   4.297  1.00  8.66           N  
ATOM   1176  CA  PHE A  92      13.319  -3.775   3.441  1.00  8.81           C  
ATOM   1177  C   PHE A  92      12.101  -4.651   3.587  1.00  8.81           C  
ATOM   1178  O   PHE A  92      11.799  -5.440   2.680  1.00  8.99           O  
ATOM   1179  CB  PHE A  92      14.521  -4.628   3.807  1.00 10.28           C  
ATOM   1180  CG  PHE A  92      15.760  -3.893   3.695  1.00 10.28           C  
ATOM   1181  CD1 PHE A  92      16.414  -3.478   4.846  1.00 10.28           C  
ATOM   1182  CD2 PHE A  92      16.288  -3.566   2.471  1.00 10.28           C  
ATOM   1183  CE1 PHE A  92      17.559  -2.763   4.754  1.00 10.28           C  
ATOM   1184  CE2 PHE A  92      17.437  -2.845   2.385  1.00 10.28           C  
ATOM   1185  CZ  PHE A  92      18.076  -2.443   3.530  1.00 10.28           C  
ATOM   1186  H   PHE A  92      13.562  -2.697   5.273  1.00 10.39           H  
ATOM   1187  HA  PHE A  92      13.391  -3.444   2.425  1.00 10.57           H  
ATOM   1188 1HB  PHE A  92      14.425  -4.998   4.823  1.00 12.34           H  
ATOM   1189 2HB  PHE A  92      14.564  -5.483   3.157  1.00 12.34           H  
ATOM   1190  HD1 PHE A  92      16.007  -3.719   5.833  1.00 12.34           H  
ATOM   1191  HD2 PHE A  92      15.786  -3.872   1.559  1.00 12.34           H  
ATOM   1192  HE1 PHE A  92      18.062  -2.441   5.654  1.00 12.34           H  
ATOM   1193  HE2 PHE A  92      17.839  -2.585   1.405  1.00 12.34           H  
ATOM   1194  HZ  PHE A  92      18.996  -1.863   3.467  1.00 12.34           H  
ATOM   1195  N   GLY A  93      11.415  -4.493   4.712  1.00  8.77           N  
ATOM   1196  CA  GLY A  93      10.270  -5.270   5.159  1.00  9.03           C  
ATOM   1197  C   GLY A  93       9.791  -4.575   6.420  1.00  9.09           C  
ATOM   1198  O   GLY A  93      10.240  -3.458   6.694  1.00  9.33           O  
ATOM   1199  H   GLY A  93      11.735  -3.787   5.357  1.00 10.52           H  
ATOM   1200 1HA  GLY A  93       9.485  -5.303   4.401  1.00 10.84           H  
ATOM   1201 2HA  GLY A  93      10.567  -6.295   5.378  1.00 10.84           H  
ATOM   1202  N   THR A  94       8.872  -5.176   7.167  1.00  9.14           N  
ATOM   1203  CA  THR A  94       8.358  -4.541   8.381  1.00  9.44           C  
ATOM   1204  C   THR A  94       8.339  -5.524   9.536  1.00  9.60           C  
ATOM   1205  O   THR A  94       8.881  -6.620   9.415  1.00  9.75           O  
ATOM   1206  CB  THR A  94       6.964  -3.928   8.191  1.00 11.09           C  
ATOM   1207  OG1 THR A  94       6.659  -3.116   9.349  1.00 11.09           O  
ATOM   1208  CG2 THR A  94       5.902  -5.030   8.028  1.00 11.09           C  
ATOM   1209  H   THR A  94       8.535  -6.094   6.897  1.00 10.97           H  
ATOM   1210  HA  THR A  94       9.025  -3.736   8.662  1.00 11.33           H  
ATOM   1211  HB  THR A  94       6.959  -3.294   7.301  1.00 13.31           H  
ATOM   1212  HG1 THR A  94       7.073  -2.215   9.205  1.00 13.31           H  
ATOM   1213 1HG2 THR A  94       4.927  -4.565   7.895  1.00 13.31           H  
ATOM   1214 2HG2 THR A  94       6.133  -5.633   7.155  1.00 13.31           H  
ATOM   1215 3HG2 THR A  94       5.859  -5.679   8.901  1.00 13.31           H  
ATOM   1216  N   ALA A  95       7.768  -5.118  10.660  1.00  9.75           N  
ATOM   1217  CA  ALA A  95       7.726  -5.966  11.843  1.00 10.17           C  
ATOM   1218  C   ALA A  95       6.513  -6.868  11.868  1.00 10.44           C  
ATOM   1219  O   ALA A  95       5.378  -6.407  11.812  1.00 10.65           O  
ATOM   1220  CB  ALA A  95       7.723  -5.131  13.102  1.00 12.08           C  
ATOM   1221  H   ALA A  95       7.313  -4.214  10.633  1.00 11.70           H  
ATOM   1222  HA  ALA A  95       8.616  -6.597  11.836  1.00 12.20           H  
ATOM   1223 1HB  ALA A  95       7.720  -5.788  13.969  1.00 14.50           H  
ATOM   1224 2HB  ALA A  95       8.613  -4.523  13.110  1.00 14.50           H  
ATOM   1225 3HB  ALA A  95       6.845  -4.508  13.125  1.00 14.50           H  
ATOM   1226  N   SER A  96       6.771  -8.163  12.007  1.00 10.63           N  
ATOM   1227  CA  SER A  96       5.737  -9.183  12.112  1.00 11.03           C  
ATOM   1228  C   SER A  96       5.224  -9.379  13.534  1.00 11.24           C  
ATOM   1229  O   SER A  96       4.220 -10.063  13.744  1.00 11.52           O  
ATOM   1230  CB  SER A  96       6.276 -10.486  11.552  1.00 13.28           C  
ATOM   1231  OG  SER A  96       7.396 -10.933  12.278  1.00 13.28           O  
ATOM   1232  H   SER A  96       7.734  -8.471  12.022  1.00 12.76           H  
ATOM   1233  HA  SER A  96       4.898  -8.870  11.500  1.00 13.24           H  
ATOM   1234 1HB  SER A  96       5.496 -11.247  11.581  1.00 15.94           H  
ATOM   1235 2HB  SER A  96       6.554 -10.337  10.508  1.00 15.94           H  
ATOM   1236  HG  SER A  96       7.080 -11.452  13.067  1.00 15.94           H  
ATOM   1237  N   THR A  97       5.901  -8.759  14.500  1.00 11.27           N  
ATOM   1238  CA  THR A  97       5.563  -8.916  15.904  1.00 11.63           C  
ATOM   1239  C   THR A  97       4.410  -8.023  16.328  1.00 11.75           C  
ATOM   1240  O   THR A  97       3.967  -7.139  15.592  1.00 11.92           O  
ATOM   1241  CB  THR A  97       6.793  -8.672  16.823  1.00 14.14           C  
ATOM   1242  OG1 THR A  97       7.269  -7.306  16.733  1.00 14.14           O  
ATOM   1243  CG2 THR A  97       7.885  -9.610  16.410  1.00 14.14           C  
ATOM   1244  H   THR A  97       6.679  -8.178  14.246  1.00 13.52           H  
ATOM   1245  HA  THR A  97       5.259  -9.948  16.059  1.00 13.96           H  
ATOM   1246  HB  THR A  97       6.523  -8.882  17.858  1.00 16.97           H  
ATOM   1247  HG1 THR A  97       6.679  -6.743  17.304  1.00 16.97           H  
ATOM   1248 1HG2 THR A  97       8.749  -9.475  17.056  1.00 16.97           H  
ATOM   1249 2HG2 THR A  97       7.508 -10.622  16.505  1.00 16.97           H  
ATOM   1250 3HG2 THR A  97       8.170  -9.421  15.380  1.00 16.97           H  
ATOM   1251  N   GLY A  98       3.912  -8.283  17.527  1.00 11.79           N  
ATOM   1252  CA  GLY A  98       2.830  -7.512  18.120  1.00 12.05           C  
ATOM   1253  C   GLY A  98       3.260  -6.944  19.466  1.00 11.90           C  
ATOM   1254  O   GLY A  98       3.699  -5.797  19.540  1.00 11.90           O  
ATOM   1255  OXT GLY A  98       3.383  -7.702  20.424  1.00 15.58           O  
ATOM   1256  H   GLY A  98       4.317  -9.065  18.041  1.00 14.15           H  
ATOM   1257 1HA  GLY A  98       2.545  -6.702  17.450  1.00 14.46           H  
ATOM   1258 2HA  GLY A  98       1.957  -8.149  18.250  1.00 14.46           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 -362.899 35.8253 248.281 -19.5886 4.88961 13.1436 124.337 -146.822 -1.07866 -8.03337 -75.2144 -41.7937 -17.0805 -16.928 -26.2286 -2.32567 0 -1.64714 3.95026 22.2598 51.3861 -41.2879 64.4384 -3.50328 -8.41133 44.6539 -159.677
MET:NtermProteinFull_1 -6.71937 0.6589 3.98997 -0.73499 0.15839 0.44052 2.16058 -1.90968 -0 -0 -1.83713 0.97952 0 0 -0.5113 0 0 0.01572 0.00936 1.93164 0 0 0 0.60916 0 0.16856 -0.59013
PHE_2 -1.69803 0.22415 1.45906 -0.61855 0.03464 0.39296 0.2996 -0.74419 -0 -0 -0.11153 -0.22408 0 0 0 0 0 -0.10805 0.08866 0 1.87599 0.30942 0 1.0402 0.10745 0.31969 2.64738
ASN_3 -4.49108 0.2499 3.9112 -0.14782 0.01105 0.19322 1.42137 -1.87954 -0 -0 -1.27278 -0.90519 0 0 -2.12559 0 0 -0.01689 0.00501 0 1.78398 -0.20022 0 -0.93687 0.12257 0.504 -3.77369
LYS_4 -3.04106 0.36188 2.31763 -0.29161 0.0376 0.12998 1.25559 -1.21648 -0 -0 -0.56854 0.04264 0 0 -0.95042 0 0 -0.02324 0.01696 1.84484 0 -0.06483 0 -1.5107 0.00718 0.46565 -1.18692
SER_5 -2.51187 0.24613 2.00467 -0.03144 1e-05 0.0547 0.85708 -1.17522 -0 -0 -0.31605 -0.969 0 0 -0.84868 0 0 0.08035 0.02859 0.77945 0 0.03973 0.61003 -0.77834 -0.257 0.27651 -1.91035
PHE_6 -8.62626 0.85948 2.5668 -0.70267 0.05976 0.41306 2.5986 -2.39536 -0.00567 -0.06933 -0.42022 0.07635 0 0 0 0 0 -0.06157 0.19046 0 2.05758 -0.01815 0 1.0402 -0.491 0.3415 -2.58644
GLY_7 -2.26453 0.13983 2.20672 -5e-05 0 0 0.72128 -1.19938 -0 -0 -0.40673 -0.36655 0 0 -0.84868 0 0 -0.17686 0 0 0 -1.47096 0 0.83697 -0.59871 0.40561 -3.02205
THR_8 -4.96798 0.88232 3.95955 -0.11404 0.07667 0.07516 1.45927 -2.10827 -0 -0 -0.0456 -0.65645 0 0 0 0 0 0.01406 0.01666 0.04101 0 -0.40353 2.28138 -1.0874 -0.57566 1.12877 -0.02408
PRO_9 -3.82078 0.72062 1.92466 -0.07389 0 0.04531 1.05435 -0.92845 -0 -0 0.0711 0.6545 0 0 0 0 0 -0.08349 0.00032 0.46277 0 -0.45108 0 -2.4119 -0.45074 1.38307 -1.90362
PHE_10 -8.60129 0.83048 3.04458 -0.78548 0.10082 0.52493 2.3592 -2.30785 -0.00961 -0.07244 -1.9546 0.05951 0 0 0 0 0 0.6785 0.81458 0 1.94119 -0.3286 0 1.0402 0.00077 1.15729 -1.50781
GLY_11 -2.04979 0.16723 2.55224 -8e-05 0 0 1.26051 -1.24238 -0 -0 -0.4466 -0.38399 0 0 0 0 0 -0.07377 0 0 0 0.83411 0 0.83697 0.83126 0.85351 3.13922
GLY_12 -0.8689 0.05787 1.28937 -8e-05 0 0 0.61437 -0.63224 -0 -0 -0.26385 -0.35504 0 0 0 0 0 -0.17123 0 0 0 0.5919 0 0.83697 0.91353 0.26565 2.27831
GLY_13 -2.21858 0.20671 2.54268 -0.00224 0 0 1.21314 -1.38724 -0.0211 -0.165 -0.38188 -0.39425 0 0 0 0 0 -0.1167 0 0 0 -1.52179 0 0.83697 0.58988 0.14133 -0.67807
THR_14 -3.94299 0.31815 1.72944 -0.12381 0.05613 0.08097 0.24927 -1.30607 -0 -0 -0.74356 -0.68425 0 0 0 0 0 0.01523 0.03283 0.04101 0 -0.385 2.30512 -1.0874 0.02234 0.21205 -3.21054
GLY_15 -3.03091 0.45398 2.9895 -0.00033 0 0 1.58634 -1.62429 -0 -0 -1.51033 -0.18065 0 0 0 0 0 -0.07034 0 0 0 -1.12035 0 0.83697 -0.09339 0.31114 -1.45266
GLY_16 -1.04642 0.05979 1.0895 -5e-05 0 0 0.32897 -0.59254 -0 -0 0.34598 -0.4125 0 0 0 0 0 -0.06285 0 0 0 0.22972 0 0.83697 0.22023 0.2104 1.2072
PHE_17 -4.63015 0.55875 1.90387 -0.61981 0.04633 0.36728 1.22107 -1.43648 -1e-05 -0.00017 0.14932 0.03563 0 0 0 0 0 -0.03793 0.22904 0 2.22434 -0.15616 0 1.0402 -0.12418 0.21837 0.98933
GLY_18 -2.13755 0.19789 2.02294 -5e-05 0 0 0.66733 -1.12569 -0 -0 -0.70128 -0.40232 0 0 0 0 0 -0.16282 0 0 0 -1.43232 0 0.83697 -0.74474 0.25981 -2.72184
THR_19 -5.99188 0.44053 4.13417 -0.10968 0.0887 0.07714 2.05881 -2.31568 -0.02111 -0.16516 -2.81944 -0.79951 0 0 0 -0.57165 0 -0.00333 0.02816 0.09738 0 -0.61425 2.53898 -1.0874 -0.73248 0.24835 -5.51934
THR_20 -5.21836 0.453 4.01643 -0.11138 0.07699 0.07674 1.9812 -2.15341 -0.01501 -0.11557 -2.10122 -0.77442 0 0 0 0 0 0.05401 0.0006 0.08011 0 -0.53844 2.29107 -1.0874 -0.25575 0.27653 -3.06429
SER_21 -3.44393 0.11118 3.29042 -0.02935 4e-05 0.04714 1.55466 -1.57431 -0.00957 -0.16099 -1.10578 -0.96121 0 0 0 0 0 -0.07651 0.01494 0.166 0 -0.21437 0.74981 -0.77834 -0.43919 0.34129 -2.51808
THR_22 -4.01664 0.38772 2.79179 -0.12036 0.06106 0.07263 1.45753 -1.58761 -0.01918 -0.23343 -0.51815 -1.18703 0 0 0 0 0 -0.01339 0.01395 0.0219 0 -0.4349 2.27977 -1.0874 -0.54962 0.34408 -2.33727
PHE_23 -4.54756 0.33505 2.91748 -0.8724 0.0404 0.34916 1.78513 -1.56749 -0 -0 0.09078 0.06066 0 0 0 0 0 0.05232 0.0938 0 1.95888 -0.29604 0 1.0402 -0.2363 0.32716 1.53122
GLY_24 -1.31437 0.0915 1.57475 -8e-05 0 0 0.10011 -0.79118 -0.03517 -0.2339 0.52837 -0.34166 0 0 0 0 0 -0.15477 0 0 0 -1.54112 0 0.83697 0.13262 0.34626 -0.80165
GLN_25 -5.19385 0.43199 4.44492 -0.41675 0.05909 0.28936 2.15852 -2.06856 -0.02016 -0.11833 -0.7225 -0.09123 0 0 -0.82509 -0.57165 0 -0.01274 0.07885 0 3.61041 0.04074 0 -0.18838 -0.02678 0.50194 1.3598
ASN_26 -3.29289 0.21572 2.80877 -0.17694 0.02295 0.26397 0.72581 -1.50483 -0.04876 -0.38986 0.37309 -0.26562 0 0 0 0 0 -0.03179 0.0034 0 1.58721 0.25975 0 -0.93687 -0.06703 0.41815 -0.03577
THR_27 -3.96773 0.35132 2.82788 -0.16145 0.06548 0.05847 1.5522 -1.59639 -0.00778 -0.11747 -1.02695 -0.14509 0 0 -0.82509 0 0 -0.04349 0.00747 0.04631 0 0.04599 2.35979 -1.0874 -0.05994 0.20659 -1.51727
GLY_28 -2.88437 0.14714 2.35971 -0.00036 0 0 1.43754 -1.36987 -0.00958 -0.04335 -0.14081 -0.19537 0 0 0 0 0 -0.11901 0 0 0 -0.60749 0 0.83697 -0.08327 0.26362 -0.4085
PHE_29 -5.96548 0.46953 0.42015 -0.57589 0.02579 0.30679 0.35984 -1.16326 -0 -0 0.88523 0.049 0 0 0 0 0 -0.03065 0.03283 0 2.01248 -0.19336 0 1.0402 0.15218 0.37998 -1.79464
GLY_30 -1.87044 0.07421 1.33716 -5e-05 0 0 0.67921 -0.8524 -0.01764 -0.06652 -0.13108 -0.38225 0 0 -0.80873 0 0 -0.13158 0 0 0 -1.0995 0 0.83697 -0.33248 0.38504 -2.38008
THR_31 -4.16907 0.53599 2.50645 -0.22684 0.21808 0.109 0.90809 -1.59785 -0.01425 -0.12074 -0.34764 -0.99093 0 0 -0.68211 0 0 -0.00582 0.06129 1.57513 0 -0.16339 2.30215 -1.0874 -0.31435 0.42287 -1.08135
THR_32 -2.17482 0.28401 1.14492 -0.13471 0.06295 0.08245 0.35955 -0.92275 -0.02352 -0.18764 0.64493 -1.20073 0 0 0 0 0 -0.03167 0.00011 0.01128 0 -0.24745 2.32389 -1.0874 -0.14846 0.46831 -0.77675
SER_33 -2.09658 0.13759 2.31418 -0.0271 0.00526 0.02646 0.70258 -1.04648 -0.01177 -0.19061 0.04951 -0.14389 0 0 -0.68211 0 0 -0.04397 0.00504 0.87025 0 -0.2928 0.60158 -0.77834 -0.57322 0.29206 -0.88235
GLY_34 -2.79627 0.41379 2.1097 -0.00024 0 0 0.72654 -1.3527 -0.02209 -0.1557 0.61814 -0.18421 0 0 0 0 0 -0.0246 0 0 0 -1.23295 0 0.83697 0.05432 0.16194 -0.84735
GLY_35 -2.75748 0.19046 2.92843 -5e-05 0 0 1.28187 -1.57209 -0.02077 -0.14918 -0.63097 -0.39417 0 0 0 0 0 -0.12908 0 0 0 -1.41607 0 0.83697 0.09523 0.1962 -1.54069
ALA_36 -3.14912 0.23068 1.30213 -0.02404 0 0 1.30471 -1.32771 -0 -0 -0.45999 -0.36422 0 0 0 0 0 -0.10584 0 0 0 -0.42182 0 1.8394 -0.56745 0.29376 -1.4495
PHE_37 -5.95404 0.82336 1.67634 -0.72076 0.1293 0.46206 0.765 -1.70632 -0.02446 -0.09656 0.0014 0.18523 0 0 0 0 0 -0.02201 0.1797 0 2.16246 -0.21566 0 1.0402 -0.37676 0.41466 -1.27687
GLY_38 -1.94848 0.11298 2.2439 -5e-05 0 0 1.1541 -1.19009 -0 -0 -1.35642 -0.35444 0 0 0 0 0 -0.17158 0 0 0 -1.51616 0 0.83697 -0.45272 0.53301 -2.10896
THR_39 -5.41919 0.51953 2.38987 -0.10734 0.07963 0.05967 1.06508 -1.78147 -0.04523 -0.24574 -0.27685 -0.75072 0 0 0 0 0 0.13296 0.00022 0.08849 0 -0.49888 2.2617 -1.0874 -0.37481 0.59624 -3.39425
SER_40 -3.73697 0.34647 4.03296 -0.0267 0 0.04862 2.15616 -1.91424 -0.00954 -0.09121 -1.38052 -1.16702 0 0 -0.73527 0 0 -0.01309 0.02062 1.30366 0 -0.37043 0.64143 -0.77834 -0.1242 0.70846 -1.08916
ALA_41 -4.68003 0.79572 1.97086 -0.02349 0 0 1.64536 -1.92831 -0.00806 -0.03513 -1.25514 -0.36226 0 0 0 0 0 0.07445 0 0 0 -0.41192 0 1.8394 -0.37947 0.75769 -2.00035
PHE_42 -3.02007 0.3716 1.55016 -0.74522 0.10275 0.45728 1.0033 -1.21243 -0 -0 0.12693 0.08186 0 0 -0.73527 0 0 0.35097 0.24376 0 2.02053 -0.01442 0 1.0402 -0.42553 0.79586 1.99227
GLY_43 -3.16234 0.26645 3.07272 -7e-05 0 0 1.25336 -1.70413 -0.01428 -0.11943 -1.69277 -0.41206 0 0 0 0 0 -0.12961 0 0 0 0.42983 0 0.83697 -0.09131 0.58363 -0.88304
SER_44 -3.8608 0.30514 4.63791 -0.03109 0.00017 0.01946 2.63128 -2.17416 -0.01743 -0.15435 -2.14679 -0.12924 0 0 -1.34836 0 0 -0.01879 0.01997 1.14574 0 -0.39151 1.95461 -0.77834 -0.285 0.34455 -0.27703
SER_45 -3.64334 0.12858 3.93792 -0.02897 0 0.04951 2.30232 -1.82068 -0.06789 -0.61147 -0.74794 -1.12092 0 0 -0.56807 0 0 -0.02801 0.08672 0.60465 0 -0.20331 0.68441 -0.77834 -0.26266 0.31388 -1.77362
ASN_46 -1.57528 0.05849 1.53594 -0.36842 0.06504 0.73882 0.21667 -0.80981 -0.01836 -0.26521 -0.14387 -1.56377 0 0 0 0 0 -0.0477 0.06322 0 2.22132 -0.63675 0 -0.93687 -0.03451 0.20801 -1.29304
ASN_47 -3.0026 0.212 3.17092 -0.15793 0.03162 0.21716 1.09783 -1.46605 -0.03386 -0.30037 -0.74311 -0.29986 0 0 -0.99085 0 0 0.0036 0.03104 0 1.70241 0.03652 0 -0.93687 -0.05569 0.19961 -1.28448
THR_48 -1.35117 0.18664 1.2962 -0.17526 0.09015 0.06369 0.29965 -0.6865 -0.01391 -0.16007 0.17289 -0.31334 0 0 0 0 0 -0.04957 0.00053 0.1509 0 -0.15204 2.31418 -1.0874 0.06546 0.18458 0.83562
GLY_49 -1.99929 0.28457 2.09952 -0.0003 0 0 0.97397 -1.1095 -0.01054 -0.03838 -0.03208 -0.18363 0 0 0 0 0 -0.0675 0 0 0 -1.5274 0 0.83697 0.25731 0.18306 -0.33322
GLY_50 -2.51371 0.16796 2.29394 -5e-05 0 0 1.35963 -1.26292 -0 -0 -0.87891 -0.4191 0 0 0 0 0 -0.03941 0 0 0 0.2081 0 0.83697 0.28447 0.17324 0.21021
LEU_51 -2.61133 0.39629 1.391 -0.51301 0.17226 0.14399 0.25729 -0.93301 -0.02079 -0.07798 -0.10385 0.10639 0 0 0 0 0 0.01714 0.0211 0.11345 0 -0.1816 0 0.18072 -0.22129 0.28809 -1.57515
PHE_52 -5.45157 0.53051 3.53482 -0.67113 0.07072 0.39492 1.86205 -2.10345 -0.0041 -0.06832 -1.54456 0.22117 0 0 -0.57382 0 0 -0.02102 0.10874 0 2.17891 -0.03729 0 1.0402 -0.32043 0.50142 -0.35222
GLY_53 -1.96149 0.18315 1.73061 -0.00041 0 0 0.64484 -0.94107 -0.02079 -0.07798 -0.56362 -0.18711 0 0 -0.42278 0 0 -0.07929 0 0 0 -1.00514 0 0.83697 0.19992 0.29907 -1.36514
ASN_54 -3.06741 0.14253 3.16686 -0.38146 0.13308 0.77061 0.80948 -1.45761 -0.02049 -0.15616 -0.57816 -1.39078 0 0 -0.53963 0 0 0.24976 0.01877 0 1.83914 -0.7286 0 -0.93687 0.72884 0.32019 -1.07791
SER_55 -2.92336 0.14639 3.28362 -0.02811 0 0.04196 1.38825 -1.43654 -0 -0 -1.14631 -0.7784 0 0 -0.75864 0 0 -0.00965 0.02873 1.13685 0 -0.4487 1.72237 -0.77834 0.46895 0.72959 0.63868
GLN_56 -2.12933 0.13469 2.55481 -0.6405 0.11217 0.64426 0.96427 -1.24427 -0.02712 -0.127 0.04977 -0.52111 0 0 0 0 0 0.24645 0.01084 0 2.23817 -0.06733 0 -0.18838 -0.11956 0.59157 2.4824
THR_57 -4.10541 0.40021 1.06866 -0.15735 0.11626 0.10424 0.61731 -0.98911 -0 -0 -0.67866 -1.32891 0 0 0 0 0 0.04716 0.00012 0.03963 0 0.20351 2.26877 -1.0874 0.69809 0.45717 -2.32571
LYS_58 -2.90501 0.48066 3.09216 -0.38062 0.0461 0.19311 1.32072 -1.46004 -0 -0 -1.47532 0.00336 0 0 0 0 0 -0.07 0.00401 1.74837 0 0.10658 0 -1.5107 0.77798 1.29754 1.26891
PRO_59 -3.1868 0.50856 0.87137 -0.12968 0.00645 0.09447 0.51501 -0.56525 -0 -0 -0.05832 0.20454 0 0 0 0 0 -0.10828 0.01609 0.11417 0 -0.86643 0 -2.4119 -0.27418 1.24622 -4.02394
GLY_60 -2.09676 0.34931 1.75491 -0.00012 0 0 1.10161 -1.0121 -0.00256 -0.04276 -0.50672 -0.35786 0 0 0 0 0 -0.0142 0 0 0 -1.52131 0 0.83697 0.10851 0.32505 -1.07801
GLY_61 -2.74081 0.17661 2.51074 -0.00026 0 0 1.40732 -1.38073 -1e-05 -3e-05 -1.7889 -0.16108 0 0 0 0 0 -0.09699 0 0 0 -1.19219 0 0.83697 0.48955 0.12133 -1.81848
LEU_62 -7.5999 0.70852 2.99745 -0.48068 0.26795 0.09148 2.05994 -2.52937 -0.02712 -0.127 -0.82752 0.11665 0 0 -0.75864 0 0 0.02848 0.00347 0.68047 0 -0.31089 0 0.18072 0.00693 0.21287 -5.30617
PHE_63 -10.0503 1.37608 2.64744 -0.49023 0.32952 0.21652 1.95647 -2.51512 -0.00218 -0.01155 -1.55427 -0.23437 0 0 0 0 0 0.00664 0.26645 0 3.98738 -0.38587 0 1.0402 -0.24154 0.62051 -3.03823
GLY_64 -2.99893 0.25354 2.62496 -0.00033 0 0 1.42208 -1.47747 -0 -0 -1.35507 -0.18026 0 0 -0.56454 0 0 -0.09134 0 0 0 -0.76701 0 0.83697 -0.14865 0.69223 -1.7538
THR_65 -4.6061 0.49218 3.11762 -0.12484 0.0557 0.06459 1.69453 -1.84151 -0 -0 -2.26903 -1.16591 0 0 -0.4538 -0.59119 0 -0.02257 0.01185 0.0957 0 -0.04307 2.31934 -1.0874 -0.23018 0.45926 -4.12485
SER_66 -1.13608 0.13831 1.76107 -0.03503 0.01035 0.06451 0.34947 -0.80854 -0.03842 -0.29493 0.09584 -0.69472 0 0 0 0 0 -0.01674 0.00014 0.45251 0 -0.01199 0.6 -0.77834 -0.12348 0.26606 -0.20001
SER_67 -4.08972 0.65877 3.55905 -0.02441 3e-05 0.01716 2.19088 -1.78669 -0.02754 -0.2039 -1.51883 -0.0842 0 0 -0.56454 0 0 0.02538 0.05775 1.25603 0 -0.47724 1.87558 -0.77834 -0.0388 0.27143 0.31788
PHE_68 -2.56487 0.19078 1.54157 -0.68226 0.06192 0.39284 0.51688 -0.90769 -9e-05 -0.00029 -0.49366 -0.01497 0 0 0 0 0 -0.01497 0.08604 0 2.18022 0.0534 0 1.0402 0.08807 0.45833 1.93143
SER_69 -2.92836 0.33448 2.25802 -0.03015 0 0.06738 1.00785 -1.1309 -0.00949 -0.06295 -1.02847 -0.31739 0 0 0 0 0 -0.00893 0.04284 0.19564 0 -0.40827 0.60013 -0.77834 -0.0458 0.33369 -1.90902
GLN_70 -3.68338 0.42994 3.27441 -0.65603 0.15488 0.68148 1.43258 -1.51503 -9e-05 -0.00029 -0.95347 -0.44725 0 0 0 0 0 0.21225 0.00254 0 2.16351 -0.09627 0 -0.18838 -0.46681 0.82894 1.17353
PRO_71 -1.38222 0.33894 1.00641 -0.12939 0.00149 0.09543 0.1613 -0.39384 -0 -0 -0.27859 0.21054 0 0 0 0 0 -0.05515 0.02099 0.16703 0 -1.05135 0 -2.4119 -0.61467 0.89688 -3.41809
ALA_72 -2.09776 0.1329 1.03021 -0.02026 0 0 0.91094 -0.92793 -0 -0 0.33809 -0.41127 0 0 0 0 0 -0.00308 0 0 0 -0.53572 0 1.8394 -0.43636 0.25839 0.07755
THR_73 -0.84675 0.05222 0.68751 -0.13442 0.08466 0.08293 0.00733 -0.3846 -0 -0 -0.12889 -1.19546 0 0 0 0 0 -0.05888 0.00668 0.01324 0 -0.2905 2.25741 -1.0874 -0.21808 0.27393 -0.87907
SER_74 -2.1848 0.13941 2.10113 -0.01678 0 0.02814 1.13288 -1.15501 -0 -0 0.03534 -0.93554 0 0 -0.11736 0 0 -0.09559 0.02219 0.66212 0 -0.46063 0.61097 -0.77834 0.46553 0.25252 -0.2938
THR_75 -2.36993 0.15582 2.38173 -0.12514 0.08304 0.06186 1.20599 -1.20593 -0 -0 -1.68674 -0.97983 0 0 -0.88294 0 0 -0.04222 0.00625 0.15007 0 -0.26287 2.2759 -1.0874 0.45549 0.24796 -1.6189
SER_76 -3.8074 0.28719 3.40698 -0.03227 0.00099 0.05555 1.65641 -1.83087 -0.005 -0.05596 0.39483 -0.89526 0 0 -0.41517 0 0 0.03931 0.0075 0.69002 0 0.1434 0.6398 -0.77834 -0.41414 0.37557 -0.53686
THR_77 -5.64852 0.56636 4.79865 -0.13984 0.04835 0.07858 3.21752 -2.44374 -0 -0 -3.44634 -0.3153 0 0 -0.82367 0 0 -0.00603 0.00392 0.1228 0 -0.39963 4.20278 -1.0874 -0.43606 0.74996 -0.95762
GLY_78 -2.81592 0.17558 2.39775 -6e-05 0 0 1.33577 -1.39347 -0.00936 -0.04502 -1.34124 -0.39659 0 0 -0.76397 0 0 -0.05678 0 0 0 -1.49191 0 0.83697 -0.66433 0.67274 -3.55984
PHE_79 -9.88699 1.12912 3.79328 -0.63466 0.05042 0.39129 3.70846 -2.96703 -0.02222 -0.14329 -2.9936 0.13597 0 0 -0.82367 0 0 0.13594 0.0114 0 2.05426 -0.26728 0 1.0402 0.37549 0.40898 -4.50393
GLY_80 -4.02725 0.53769 3.42418 -9e-05 0 0 1.88762 -2.00557 -0 -0 -1.62658 -0.39174 0 0 0 0 0 -0.1082 0 0 0 -0.9498 0 0.83697 1.50753 0.54036 -0.37489
PHE_81 -6.63013 0.86025 4.32648 -0.70321 0.14801 -0.00864 2.66781 -2.71621 -0.03376 -0.19986 -3.30575 -0.2922 0 0 0 0 0 -0.01513 0.00395 0 2.78926 0.1126 0 1.0402 0.38273 0.67234 -0.90126
GLY_82 -3.08687 0.24327 2.70175 -5e-05 0 0 1.11069 -1.52486 -0.00124 -0.00894 -1.00319 -0.38216 0 0 -0.76558 0 0 -0.17719 0 0 0 -1.46439 0 0.83697 -0.86036 0.69563 -3.68652
THR_83 -4.22606 0.29632 3.07886 -0.22558 0.21976 0.09501 1.61296 -1.85258 -0.02107 -0.23768 -0.42546 -1.34159 0 0 0 0 0 -0.00133 4e-05 0.36037 0 0.07789 2.32378 -1.0874 -0.50779 0.44598 -1.41558
SER_84 -3.31778 0.15518 2.88363 -0.02629 0 0.02215 1.40039 -1.38946 -0.03226 -0.1533 -1.37364 -0.14453 0 0 -0.5113 0 0 -0.03308 0.00116 0.48596 0 -0.09949 0.82011 -0.77834 -0.24525 0.31778 -2.01835
THR_85 -6.19009 0.52607 3.144 -0.11589 0.09053 0.07398 1.46304 -2.04958 -0 -0 -0.65295 -0.63445 0 0 -0.78808 0 0 -0.0201 0.00562 0.04292 0 -0.41384 2.27011 -1.0874 -0.55562 0.26157 -4.63016
GLY_86 -3.42652 0.30099 2.70047 -4e-05 0 0 1.38034 -1.58977 -0 -0 -0.35084 -0.38348 0 0 -0.38708 0 0 -0.17432 0 0 0 -1.27418 0 0.83697 -0.69775 0.32262 -2.74261
THR_87 -2.79264 0.22782 2.09931 -0.11662 0.08399 0.07337 0.70968 -1.31388 -0.04378 -0.19588 0.60403 -1.1627 0 0 0 0 0 -0.0584 0.11574 0.10455 0 -0.66832 2.25597 -1.0874 -0.566 0.35575 -1.37541
ALA_88 -3.00466 0.31753 2.39463 -0.02093 0 0 1.35451 -1.46722 -0.02263 -0.09491 -0.12558 -0.44445 0 0 0 0 0 0.2518 0 0 0 -0.55906 0 1.8394 -0.16608 0.36918 0.62153
ASN_89 -2.12284 0.16958 1.39365 -0.34368 0.09388 0.67289 0.63665 -0.94292 -0.00256 -0.04276 -0.12377 -1.60846 0 0 0 0 0 -0.00561 0.13563 0 2.78622 -0.25754 0 -0.93687 -0.07826 0.51226 -0.06451
THR_90 -5.38791 0.37601 3.4889 -0.12221 0.07474 0.07164 1.39044 -2.17595 -1e-05 -3e-05 -1.42136 -1.04973 0 0 -0.3488 0 0 -0.02856 0.01119 0.0783 0 -0.55251 2.51931 -1.0874 -0.21865 0.67732 -3.70525
LEU_91 -8.57174 1.00233 3.60941 -0.53792 0.30881 0.15101 2.6472 -2.90901 -0.01111 -0.05233 -1.25111 0.01409 0 0 0 0 0 -0.00869 0.16175 1.06788 0 -0.15946 0 0.18072 0.08073 0.71296 -3.56447
PHE_92 -7.84511 0.76138 3.02689 -0.73011 0.06599 0.44373 2.09975 -2.47759 -0 -0 -1.23772 0.23069 0 0 0 0 0 -0.04247 0.17078 0 2.01026 -0.14006 0 1.0402 0.32035 0.83607 -1.46698
GLY_93 -3.27824 0.42148 1.91729 -0.00346 0 0 0.84429 -1.43872 -0 -0 -1.18016 -0.45071 0 0 0 0 0 -0.08343 0 0 0 -1.32573 0 0.83697 0.35348 0.79121 -2.59575
THR_94 -3.71438 0.34243 2.30056 -0.18726 0.10489 0.06567 0.79345 -1.50822 -0.04624 -0.4707 -1.70703 -0.92737 0 0 -0.22568 0 0 -0.01464 0.00148 0.79502 0 -0.76302 2.35556 -1.0874 0.40527 0.60304 -2.88456
ALA_95 -3.98474 0.48276 1.44503 -0.02723 0.00228 0 1.20682 -1.51272 -0 -0 0.17687 -0.34973 0 0 -0.22568 0 0 0.0474 0 0 0 0.47129 0 1.8394 0.29325 0.43007 0.29507
SER_96 -3.08321 0.22155 3.14756 -0.03489 0.00137 0.04707 0.94535 -1.53449 -0.00999 -0.05427 -1.0867 -0.89818 0 0 -0.57382 0 0 -0.04817 0.15941 0.37368 0 -0.26356 1.72875 -0.77834 -0.15596 0.36098 -1.53585
THR_97 -5.21204 0.44347 3.70558 -0.11283 0.08219 0.06466 1.74582 -2.26366 -0.02037 -0.15399 -1.78913 -0.49671 0 0 0 -0.59119 0 -0.02471 0.00639 0.0505 0 -0.47689 2.29186 -1.0874 -0.57652 0.49595 -3.919
GLY:CtermProteinFull_98 -1.73426 0.05518 2.505 -0.00053 0 0 1.19917 -1.06908 -0 -0 -2.34612 0.12198 0 0 -0.4538 0 0 0 0 0 0 0 0 0.83697 -0.24784 0.30185 -0.83148
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404360 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 4.826
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 9.446637
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.264
REMARK    SCORE     rama_prepro:          -7.525
REMARK    SCORE     cart_bonded:          43.781
REMARK    SCORE          fa_dun:          64.906
REMARK    SCORE     lk_ball_wtd:         -18.260
REMARK    SCORE         fa_elec:         -81.033
REMARK    SCORE         p_aa_pp:         -29.964
REMARK    SCORE             ref:          52.451
REMARK    SCORE     hbond_sr_bb:         -25.928
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:          -2.660
REMARK    SCORE           score:        -119.026
REMARK    SCORE          fa_sol:         245.032
REMARK    SCORE          fa_rep:          43.510
REMARK    SCORE     hbond_bb_sc:         -24.414
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.264
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -119.026
REMARK    SCORE          fa_atr:        -375.947
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.714
REMARK    SCORE     hbond_lr_bb:          -7.689
ATOM      1  N   MET A   1      -0.372  -0.034   0.320  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.078  -0.154   0.325  1.00 20.000          C  
ATOM      3  C   MET A   1       1.781   1.192   0.239  1.00 20.000          C  
ATOM      4  O   MET A   1       2.604   1.511   1.094  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.569  -1.034  -0.821  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.210  -2.513  -0.714  1.00 20.000          C  
ATOM      7  SD  MET A   1       1.748  -3.466  -2.154  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.525  -3.570  -1.902  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.774  -0.831   0.793  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.630   0.809   0.813  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.717   0.003  -0.627  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.376  -0.616   1.265  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.173  -0.666  -1.763  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.651  -0.946  -0.875  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.687  -2.936   0.171  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.133  -2.636  -0.609  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.975  -4.130  -2.722  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.955  -2.583  -1.868  1.00 20.000          H  
ATOM     19 3HE  MET A   1       3.729  -4.082  -0.962  1.00 20.000          H  
ATOM     20  N   PHE A   2       1.477   1.977  -0.800  1.00 20.000          N  
ATOM     21  CA  PHE A   2       2.186   3.242  -1.003  1.00 20.000          C  
ATOM     22  C   PHE A   2       1.314   4.500  -0.951  1.00 20.000          C  
ATOM     23  O   PHE A   2       1.670   5.517  -1.548  1.00 20.000          O  
ATOM     24  CB  PHE A   2       2.896   3.187  -2.350  1.00 20.000          C  
ATOM     25  CG  PHE A   2       3.811   2.004  -2.463  1.00 20.000          C  
ATOM     26  CD1 PHE A   2       3.471   0.937  -3.284  1.00 20.000          C  
ATOM     27  CD2 PHE A   2       4.984   1.930  -1.735  1.00 20.000          C  
ATOM     28  CE1 PHE A   2       4.287  -0.161  -3.382  1.00 20.000          C  
ATOM     29  CE2 PHE A   2       5.801   0.827  -1.831  1.00 20.000          C  
ATOM     30  CZ  PHE A   2       5.453  -0.217  -2.656  1.00 20.000          C  
ATOM     31  H   PHE A   2       0.788   1.703  -1.484  1.00 20.000          H  
ATOM     32  HA  PHE A   2       2.938   3.336  -0.220  1.00 20.000          H  
ATOM     33 1HB  PHE A   2       2.162   3.140  -3.152  1.00 20.000          H  
ATOM     34 2HB  PHE A   2       3.485   4.092  -2.493  1.00 20.000          H  
ATOM     35  HD1 PHE A   2       2.547   0.975  -3.857  1.00 20.000          H  
ATOM     36  HD2 PHE A   2       5.259   2.756  -1.077  1.00 20.000          H  
ATOM     37  HE1 PHE A   2       4.007  -0.991  -4.034  1.00 20.000          H  
ATOM     38  HE2 PHE A   2       6.723   0.780  -1.251  1.00 20.000          H  
ATOM     39  HZ  PHE A   2       6.099  -1.090  -2.732  1.00 20.000          H  
ATOM     40  N   ASN A   3       0.173   4.432  -0.278  1.00 20.000          N  
ATOM     41  CA  ASN A   3      -0.714   5.590  -0.188  1.00 20.000          C  
ATOM     42  C   ASN A   3      -0.309   6.466   0.981  1.00 20.000          C  
ATOM     43  O   ASN A   3       0.316   5.986   1.933  1.00 20.000          O  
ATOM     44  CB  ASN A   3      -2.157   5.173  -0.055  1.00 20.000          C  
ATOM     45  CG  ASN A   3      -2.667   4.459  -1.262  1.00 20.000          C  
ATOM     46  OD1 ASN A   3      -2.146   4.589  -2.379  1.00 20.000          O  
ATOM     47  ND2 ASN A   3      -3.713   3.713  -1.065  1.00 20.000          N  
ATOM     48  H   ASN A   3      -0.067   3.581   0.202  1.00 20.000          H  
ATOM     49  HA  ASN A   3      -0.612   6.193  -1.094  1.00 20.000          H  
ATOM     50 1HB  ASN A   3      -2.266   4.520   0.810  1.00 20.000          H  
ATOM     51 2HB  ASN A   3      -2.781   6.053   0.121  1.00 20.000          H  
ATOM     52 1HD2 ASN A   3      -4.128   3.225  -1.833  1.00 20.000          H  
ATOM     53 2HD2 ASN A   3      -4.120   3.654  -0.129  1.00 20.000          H  
ATOM     54  N   LYS A   4      -0.664   7.748   0.926  1.00 20.000          N  
ATOM     55  CA  LYS A   4      -0.352   8.664   2.021  1.00 20.000          C  
ATOM     56  C   LYS A   4      -1.525   9.568   2.337  1.00 20.000          C  
ATOM     57  O   LYS A   4      -2.222  10.009   1.432  1.00 20.000          O  
ATOM     58  CB  LYS A   4       0.865   9.539   1.676  1.00 20.000          C  
ATOM     59  CG  LYS A   4       2.190   8.793   1.411  1.00 20.000          C  
ATOM     60  CD  LYS A   4       2.787   8.195   2.691  1.00 20.000          C  
ATOM     61  CE  LYS A   4       4.119   7.515   2.415  1.00 20.000          C  
ATOM     62  NZ  LYS A   4       4.681   6.866   3.641  1.00 20.000          N  
ATOM     63  H   LYS A   4      -1.199   8.076   0.109  1.00 20.000          H  
ATOM     64  HA  LYS A   4      -0.144   8.080   2.917  1.00 20.000          H  
ATOM     65 1HB  LYS A   4       0.636  10.122   0.781  1.00 20.000          H  
ATOM     66 2HB  LYS A   4       1.039  10.248   2.484  1.00 20.000          H  
ATOM     67 1HG  LYS A   4       2.028   7.995   0.687  1.00 20.000          H  
ATOM     68 2HG  LYS A   4       2.908   9.490   0.983  1.00 20.000          H  
ATOM     69 1HD  LYS A   4       2.932   8.981   3.433  1.00 20.000          H  
ATOM     70 2HD  LYS A   4       2.110   7.450   3.101  1.00 20.000          H  
ATOM     71 1HE  LYS A   4       3.972   6.755   1.646  1.00 20.000          H  
ATOM     72 2HE  LYS A   4       4.830   8.255   2.050  1.00 20.000          H  
ATOM     73 1HZ  LYS A   4       5.561   6.423   3.417  1.00 20.000          H  
ATOM     74 2HZ  LYS A   4       4.829   7.562   4.358  1.00 20.000          H  
ATOM     75 3HZ  LYS A   4       4.030   6.168   3.979  1.00 20.000          H  
ATOM     76  N   SER A   5      -1.719   9.900   3.612  1.00 20.000          N  
ATOM     77  CA  SER A   5      -2.783  10.830   3.975  1.00 20.000          C  
ATOM     78  C   SER A   5      -2.395  12.293   3.730  1.00 20.000          C  
ATOM     79  O   SER A   5      -3.263  13.154   3.512  1.00 20.000          O  
ATOM     80  CB  SER A   5      -3.124  10.648   5.439  1.00 20.000          C  
ATOM     81  OG  SER A   5      -2.038  11.034   6.240  1.00 20.000          O  
ATOM     82  H   SER A   5      -1.137   9.506   4.342  1.00 20.000          H  
ATOM     83  HA  SER A   5      -3.664  10.601   3.370  1.00 20.000          H  
ATOM     84 1HB  SER A   5      -4.000  11.245   5.689  1.00 20.000          H  
ATOM     85 2HB  SER A   5      -3.373   9.603   5.631  1.00 20.000          H  
ATOM     86  HG  SER A   5      -2.312  10.896   7.154  1.00 20.000          H  
ATOM     87  N   PHE A   6      -1.092  12.572   3.727  1.00 20.000          N  
ATOM     88  CA  PHE A   6      -0.628  13.936   3.563  1.00 20.000          C  
ATOM     89  C   PHE A   6      -1.042  14.549   2.244  1.00 20.000          C  
ATOM     90  O   PHE A   6      -0.839  13.972   1.179  1.00 20.000          O  
ATOM     91  CB  PHE A   6       0.893  14.007   3.653  1.00 20.000          C  
ATOM     92  CG  PHE A   6       1.396  15.403   3.497  1.00 20.000          C  
ATOM     93  CD1 PHE A   6       1.344  16.298   4.551  1.00 20.000          C  
ATOM     94  CD2 PHE A   6       1.902  15.837   2.279  1.00 20.000          C  
ATOM     95  CE1 PHE A   6       1.785  17.590   4.392  1.00 20.000          C  
ATOM     96  CE2 PHE A   6       2.343  17.126   2.121  1.00 20.000          C  
ATOM     97  CZ  PHE A   6       2.284  18.004   3.178  1.00 20.000          C  
ATOM     98  H   PHE A   6      -0.423  11.841   3.911  1.00 20.000          H  
ATOM     99  HA  PHE A   6      -1.053  14.535   4.367  1.00 20.000          H  
ATOM    100 1HB  PHE A   6       1.224  13.624   4.615  1.00 20.000          H  
ATOM    101 2HB  PHE A   6       1.336  13.389   2.874  1.00 20.000          H  
ATOM    102  HD1 PHE A   6       0.947  15.974   5.514  1.00 20.000          H  
ATOM    103  HD2 PHE A   6       1.940  15.139   1.437  1.00 20.000          H  
ATOM    104  HE1 PHE A   6       1.740  18.288   5.228  1.00 20.000          H  
ATOM    105  HE2 PHE A   6       2.736  17.455   1.158  1.00 20.000          H  
ATOM    106  HZ  PHE A   6       2.632  19.029   3.054  1.00 20.000          H  
ATOM    107  N   GLY A   7      -1.585  15.759   2.320  1.00 20.000          N  
ATOM    108  CA  GLY A   7      -1.984  16.503   1.138  1.00 20.000          C  
ATOM    109  C   GLY A   7      -3.364  16.140   0.589  1.00 20.000          C  
ATOM    110  O   GLY A   7      -3.787  16.709  -0.418  1.00 20.000          O  
ATOM    111  H   GLY A   7      -1.727  16.176   3.229  1.00 20.000          H  
ATOM    112 1HA  GLY A   7      -1.963  17.567   1.374  1.00 20.000          H  
ATOM    113 2HA  GLY A   7      -1.238  16.346   0.360  1.00 20.000          H  
ATOM    114  N   THR A   8      -4.085  15.226   1.239  1.00 20.000          N  
ATOM    115  CA  THR A   8      -5.386  14.840   0.710  1.00 20.000          C  
ATOM    116  C   THR A   8      -6.316  16.058   0.627  1.00 20.000          C  
ATOM    117  O   THR A   8      -6.535  16.736   1.639  1.00 20.000          O  
ATOM    118  CB  THR A   8      -6.077  13.782   1.598  1.00 20.000          C  
ATOM    119  OG1 THR A   8      -5.243  12.642   1.743  1.00 20.000          O  
ATOM    120  CG2 THR A   8      -7.381  13.339   0.935  1.00 20.000          C  
ATOM    121  H   THR A   8      -3.705  14.751   2.063  1.00 20.000          H  
ATOM    122  HA  THR A   8      -5.224  14.412  -0.267  1.00 20.000          H  
ATOM    123  HB  THR A   8      -6.268  14.194   2.571  1.00 20.000          H  
ATOM    124  HG1 THR A   8      -4.524  12.853   2.368  1.00 20.000          H  
ATOM    125 1HG2 THR A   8      -7.840  12.585   1.537  1.00 20.000          H  
ATOM    126 2HG2 THR A   8      -8.063  14.177   0.830  1.00 20.000          H  
ATOM    127 3HG2 THR A   8      -7.177  12.927  -0.031  1.00 20.000          H  
ATOM    128  N   PRO A   9      -6.962  16.331  -0.525  1.00 20.000          N  
ATOM    129  CA  PRO A   9      -7.874  17.443  -0.736  1.00 20.000          C  
ATOM    130  C   PRO A   9      -9.245  17.168  -0.141  1.00 20.000          C  
ATOM    131  O   PRO A   9     -10.218  17.002  -0.871  1.00 20.000          O  
ATOM    132  CB  PRO A   9      -7.923  17.537  -2.265  1.00 20.000          C  
ATOM    133  CG  PRO A   9      -7.727  16.118  -2.723  1.00 20.000          C  
ATOM    134  CD  PRO A   9      -6.727  15.525  -1.751  1.00 20.000          C  
ATOM    135  HA  PRO A   9      -7.439  18.353  -0.299  1.00 20.000          H  
ATOM    136 1HB  PRO A   9      -8.884  17.966  -2.590  1.00 20.000          H  
ATOM    137 2HB  PRO A   9      -7.134  18.212  -2.623  1.00 20.000          H  
ATOM    138 1HG  PRO A   9      -8.684  15.590  -2.678  1.00 20.000          H  
ATOM    139 2HG  PRO A   9      -7.395  16.077  -3.771  1.00 20.000          H  
ATOM    140 1HD  PRO A   9      -6.979  14.478  -1.625  1.00 20.000          H  
ATOM    141 2HD  PRO A   9      -5.697  15.671  -2.122  1.00 20.000          H  
ATOM    142  N   PHE A  10      -9.299  17.096   1.180  1.00 20.000          N  
ATOM    143  CA  PHE A  10     -10.542  16.785   1.880  1.00 20.000          C  
ATOM    144  C   PHE A  10     -11.539  17.946   1.886  1.00 20.000          C  
ATOM    145  O   PHE A  10     -11.162  19.119   1.868  1.00 20.000          O  
ATOM    146  CB  PHE A  10     -10.316  16.372   3.337  1.00 20.000          C  
ATOM    147  CG  PHE A  10      -9.742  14.994   3.595  1.00 20.000          C  
ATOM    148  CD1 PHE A  10      -8.568  14.843   4.305  1.00 20.000          C  
ATOM    149  CD2 PHE A  10     -10.388  13.847   3.146  1.00 20.000          C  
ATOM    150  CE1 PHE A  10      -8.059  13.584   4.577  1.00 20.000          C  
ATOM    151  CE2 PHE A  10      -9.871  12.587   3.413  1.00 20.000          C  
ATOM    152  CZ  PHE A  10      -8.710  12.465   4.133  1.00 20.000          C  
ATOM    153  H   PHE A  10      -8.425  17.233   1.693  1.00 20.000          H  
ATOM    154  HA  PHE A  10     -11.008  15.949   1.367  1.00 20.000          H  
ATOM    155 1HB  PHE A  10      -9.659  17.099   3.806  1.00 20.000          H  
ATOM    156 2HB  PHE A  10     -11.259  16.424   3.850  1.00 20.000          H  
ATOM    157  HD1 PHE A  10      -8.042  15.727   4.666  1.00 20.000          H  
ATOM    158  HD2 PHE A  10     -11.309  13.943   2.585  1.00 20.000          H  
ATOM    159  HE1 PHE A  10      -7.134  13.484   5.144  1.00 20.000          H  
ATOM    160  HE2 PHE A  10     -10.378  11.690   3.058  1.00 20.000          H  
ATOM    161  HZ  PHE A  10      -8.298  11.488   4.340  1.00 20.000          H  
ATOM    162  N   GLY A  11     -12.815  17.581   1.957  1.00 20.000          N  
ATOM    163  CA  GLY A  11     -13.957  18.496   2.034  1.00 20.000          C  
ATOM    164  C   GLY A  11     -15.274  17.729   2.261  1.00 20.000          C  
ATOM    165  O   GLY A  11     -15.282  16.502   2.376  1.00 20.000          O  
ATOM    166  H   GLY A  11     -12.990  16.587   1.943  1.00 20.000          H  
ATOM    167 1HA  GLY A  11     -13.799  19.205   2.848  1.00 20.000          H  
ATOM    168 2HA  GLY A  11     -14.017  19.072   1.111  1.00 20.000          H  
ATOM    169  N   GLY A  12     -16.406  18.431   2.284  1.00 20.000          N  
ATOM    170  CA  GLY A  12     -17.696  17.799   2.615  1.00 20.000          C  
ATOM    171  C   GLY A  12     -18.099  16.582   1.773  1.00 20.000          C  
ATOM    172  O   GLY A  12     -18.799  15.696   2.260  1.00 20.000          O  
ATOM    173  H   GLY A  12     -16.369  19.432   2.142  1.00 20.000          H  
ATOM    174 1HA  GLY A  12     -17.676  17.503   3.665  1.00 20.000          H  
ATOM    175 2HA  GLY A  12     -18.480  18.552   2.537  1.00 20.000          H  
ATOM    176  N   GLY A  13     -17.717  16.548   0.496  1.00 20.000          N  
ATOM    177  CA  GLY A  13     -18.073  15.417  -0.363  1.00 20.000          C  
ATOM    178  C   GLY A  13     -16.976  14.353  -0.463  1.00 20.000          C  
ATOM    179  O   GLY A  13     -17.072  13.443  -1.294  1.00 20.000          O  
ATOM    180  H   GLY A  13     -17.177  17.311   0.113  1.00 20.000          H  
ATOM    181 1HA  GLY A  13     -18.986  14.955   0.012  1.00 20.000          H  
ATOM    182 2HA  GLY A  13     -18.302  15.790  -1.360  1.00 20.000          H  
ATOM    183  N   THR A  14     -15.922  14.485   0.337  1.00 20.000          N  
ATOM    184  CA  THR A  14     -14.754  13.602   0.282  1.00 20.000          C  
ATOM    185  C   THR A  14     -14.767  12.521   1.355  1.00 20.000          C  
ATOM    186  O   THR A  14     -15.529  12.610   2.317  1.00 20.000          O  
ATOM    187  CB  THR A  14     -13.483  14.404   0.440  1.00 20.000          C  
ATOM    188  OG1 THR A  14     -13.455  14.918   1.779  1.00 20.000          O  
ATOM    189  CG2 THR A  14     -13.458  15.542  -0.588  1.00 20.000          C  
ATOM    190  H   THR A  14     -15.932  15.244   1.020  1.00 20.000          H  
ATOM    191  HA  THR A  14     -14.725  13.141  -0.688  1.00 20.000          H  
ATOM    192  HB  THR A  14     -12.616  13.763   0.280  1.00 20.000          H  
ATOM    193  HG1 THR A  14     -14.382  15.134   2.045  1.00 20.000          H  
ATOM    194 1HG2 THR A  14     -12.551  16.112  -0.474  1.00 20.000          H  
ATOM    195 2HG2 THR A  14     -13.492  15.125  -1.577  1.00 20.000          H  
ATOM    196 3HG2 THR A  14     -14.312  16.199  -0.446  1.00 20.000          H  
ATOM    197  N   GLY A  15     -13.842  11.559   1.236  1.00 20.000          N  
ATOM    198  CA  GLY A  15     -13.697  10.409   2.138  1.00 20.000          C  
ATOM    199  C   GLY A  15     -13.469  10.713   3.621  1.00 20.000          C  
ATOM    200  O   GLY A  15     -13.661   9.839   4.466  1.00 20.000          O  
ATOM    201  H   GLY A  15     -13.218  11.562   0.424  1.00 20.000          H  
ATOM    202 1HA  GLY A  15     -14.570   9.769   2.035  1.00 20.000          H  
ATOM    203 2HA  GLY A  15     -12.861   9.812   1.778  1.00 20.000          H  
ATOM    204  N   GLY A  16     -13.047  11.928   3.950  1.00 20.000          N  
ATOM    205  CA  GLY A  16     -12.808  12.291   5.343  1.00 20.000          C  
ATOM    206  C   GLY A  16     -14.054  12.787   6.051  1.00 20.000          C  
ATOM    207  O   GLY A  16     -14.026  13.096   7.242  1.00 20.000          O  
ATOM    208  H   GLY A  16     -12.910  12.611   3.218  1.00 20.000          H  
ATOM    209 1HA  GLY A  16     -12.428  11.426   5.870  1.00 20.000          H  
ATOM    210 2HA  GLY A  16     -12.035  13.056   5.398  1.00 20.000          H  
ATOM    211  N   PHE A  17     -15.154  12.892   5.319  1.00 20.000          N  
ATOM    212  CA  PHE A  17     -16.391  13.387   5.881  1.00 20.000          C  
ATOM    213  C   PHE A  17     -17.463  12.313   5.964  1.00 20.000          C  
ATOM    214  O   PHE A  17     -17.750  11.580   5.011  1.00 20.000          O  
ATOM    215  CB  PHE A  17     -16.806  14.637   5.136  1.00 20.000          C  
ATOM    216  CG  PHE A  17     -15.947  15.838   5.513  1.00 20.000          C  
ATOM    217  CD1 PHE A  17     -14.638  16.006   5.070  1.00 20.000          C  
ATOM    218  CD2 PHE A  17     -16.488  16.819   6.299  1.00 20.000          C  
ATOM    219  CE1 PHE A  17     -13.917  17.125   5.419  1.00 20.000          C  
ATOM    220  CE2 PHE A  17     -15.777  17.937   6.644  1.00 20.000          C  
ATOM    221  CZ  PHE A  17     -14.486  18.090   6.201  1.00 20.000          C  
ATOM    222  H   PHE A  17     -15.141  12.635   4.327  1.00 20.000          H  
ATOM    223  HA  PHE A  17     -16.187  13.707   6.903  1.00 20.000          H  
ATOM    224 1HB  PHE A  17     -16.716  14.472   4.055  1.00 20.000          H  
ATOM    225 2HB  PHE A  17     -17.827  14.872   5.337  1.00 20.000          H  
ATOM    226  HD1 PHE A  17     -14.186  15.249   4.431  1.00 20.000          H  
ATOM    227  HD2 PHE A  17     -17.496  16.701   6.643  1.00 20.000          H  
ATOM    228  HE1 PHE A  17     -12.904  17.253   5.069  1.00 20.000          H  
ATOM    229  HE2 PHE A  17     -16.234  18.704   7.268  1.00 20.000          H  
ATOM    230  HZ  PHE A  17     -13.918  18.978   6.471  1.00 20.000          H  
ATOM    231  N   GLY A  18     -18.068  12.246   7.145  1.00 20.000          N  
ATOM    232  CA  GLY A  18     -19.077  11.247   7.494  1.00 20.000          C  
ATOM    233  C   GLY A  18     -18.537  10.456   8.662  1.00 20.000          C  
ATOM    234  O   GLY A  18     -19.236   9.654   9.287  1.00 20.000          O  
ATOM    235  H   GLY A  18     -17.791  12.916   7.856  1.00 20.000          H  
ATOM    236 1HA  GLY A  18     -20.010  11.715   7.772  1.00 20.000          H  
ATOM    237 2HA  GLY A  18     -19.270  10.590   6.648  1.00 20.000          H  
ATOM    238  N   THR A  19     -17.273  10.716   8.945  1.00 20.000          N  
ATOM    239  CA  THR A  19     -16.526  10.135  10.019  1.00 20.000          C  
ATOM    240  C   THR A  19     -16.725  10.964  11.273  1.00 20.000          C  
ATOM    241  O   THR A  19     -17.172  12.117  11.219  1.00 20.000          O  
ATOM    242  CB  THR A  19     -15.041  10.112   9.637  1.00 20.000          C  
ATOM    243  OG1 THR A  19     -14.598  11.456   9.480  1.00 20.000          O  
ATOM    244  CG2 THR A  19     -14.860   9.371   8.312  1.00 20.000          C  
ATOM    245  H   THR A  19     -16.773  11.370   8.364  1.00 20.000          H  
ATOM    246  HA  THR A  19     -16.884   9.123  10.204  1.00 20.000          H  
ATOM    247  HB  THR A  19     -14.467   9.636  10.410  1.00 20.000          H  
ATOM    248  HG1 THR A  19     -13.645  11.486   9.347  1.00 20.000          H  
ATOM    249 1HG2 THR A  19     -13.822   9.363   8.044  1.00 20.000          H  
ATOM    250 2HG2 THR A  19     -15.210   8.349   8.421  1.00 20.000          H  
ATOM    251 3HG2 THR A  19     -15.427   9.864   7.522  1.00 20.000          H  
ATOM    252  N   THR A  20     -16.339  10.390  12.397  1.00 20.000          N  
ATOM    253  CA  THR A  20     -16.383  11.026  13.703  1.00 20.000          C  
ATOM    254  C   THR A  20     -15.031  10.861  14.376  1.00 20.000          C  
ATOM    255  O   THR A  20     -14.109  10.259  13.817  1.00 20.000          O  
ATOM    256  CB  THR A  20     -17.419  10.375  14.625  1.00 20.000          C  
ATOM    257  OG1 THR A  20     -16.938   9.070  14.956  1.00 20.000          O  
ATOM    258  CG2 THR A  20     -18.777  10.266  13.929  1.00 20.000          C  
ATOM    259  H   THR A  20     -16.008   9.440  12.348  1.00 20.000          H  
ATOM    260  HA  THR A  20     -16.598  12.090  13.586  1.00 20.000          H  
ATOM    261  HB  THR A  20     -17.527  10.960  15.533  1.00 20.000          H  
ATOM    262  HG1 THR A  20     -17.500   8.667  15.642  1.00 20.000          H  
ATOM    263 1HG2 THR A  20     -19.490   9.791  14.591  1.00 20.000          H  
ATOM    264 2HG2 THR A  20     -19.132  11.265  13.677  1.00 20.000          H  
ATOM    265 3HG2 THR A  20     -18.693   9.675  13.022  1.00 20.000          H  
ATOM    266  N   SER A  21     -14.924  11.350  15.612  1.00 20.000          N  
ATOM    267  CA  SER A  21     -13.718  11.245  16.440  1.00 20.000          C  
ATOM    268  C   SER A  21     -13.438   9.792  16.845  1.00 20.000          C  
ATOM    269  O   SER A  21     -12.361   9.466  17.365  1.00 20.000          O  
ATOM    270  CB  SER A  21     -13.871  12.106  17.676  1.00 20.000          C  
ATOM    271  OG  SER A  21     -14.863  11.595  18.525  1.00 20.000          O  
ATOM    272  H   SER A  21     -15.718  11.827  16.014  1.00 20.000          H  
ATOM    273  HA  SER A  21     -12.870  11.611  15.860  1.00 20.000          H  
ATOM    274 1HB  SER A  21     -12.922  12.152  18.207  1.00 20.000          H  
ATOM    275 2HB  SER A  21     -14.131  13.120  17.378  1.00 20.000          H  
ATOM    276  HG  SER A  21     -14.986  12.255  19.215  1.00 20.000          H  
ATOM    277  N   THR A  22     -14.439   8.937  16.622  1.00 20.000          N  
ATOM    278  CA  THR A  22     -14.443   7.524  16.922  1.00 20.000          C  
ATOM    279  C   THR A  22     -14.229   6.697  15.653  1.00 20.000          C  
ATOM    280  O   THR A  22     -14.404   5.473  15.647  1.00 20.000          O  
ATOM    281  CB  THR A  22     -15.763   7.116  17.606  1.00 20.000          C  
ATOM    282  OG1 THR A  22     -16.872   7.433  16.752  1.00 20.000          O  
ATOM    283  CG2 THR A  22     -15.911   7.845  18.920  1.00 20.000          C  
ATOM    284  H   THR A  22     -15.285   9.287  16.184  1.00 20.000          H  
ATOM    285  HA  THR A  22     -13.622   7.308  17.606  1.00 20.000          H  
ATOM    286  HB  THR A  22     -15.765   6.055  17.788  1.00 20.000          H  
ATOM    287  HG1 THR A  22     -17.589   6.787  16.941  1.00 20.000          H  
ATOM    288 1HG2 THR A  22     -16.843   7.547  19.395  1.00 20.000          H  
ATOM    289 2HG2 THR A  22     -15.072   7.589  19.568  1.00 20.000          H  
ATOM    290 3HG2 THR A  22     -15.920   8.919  18.745  1.00 20.000          H  
ATOM    291  N   PHE A  23     -13.867   7.336  14.542  1.00 20.000          N  
ATOM    292  CA  PHE A  23     -13.627   6.557  13.338  1.00 20.000          C  
ATOM    293  C   PHE A  23     -12.536   5.505  13.588  1.00 20.000          C  
ATOM    294  O   PHE A  23     -11.394   5.805  13.964  1.00 20.000          O  
ATOM    295  CB  PHE A  23     -13.280   7.492  12.183  1.00 20.000          C  
ATOM    296  CG  PHE A  23     -13.022   6.846  10.860  1.00 20.000          C  
ATOM    297  CD1 PHE A  23     -14.022   6.174  10.178  1.00 20.000          C  
ATOM    298  CD2 PHE A  23     -11.777   6.943  10.275  1.00 20.000          C  
ATOM    299  CE1 PHE A  23     -13.769   5.610   8.950  1.00 20.000          C  
ATOM    300  CE2 PHE A  23     -11.527   6.383   9.057  1.00 20.000          C  
ATOM    301  CZ  PHE A  23     -12.519   5.719   8.390  1.00 20.000          C  
ATOM    302  H   PHE A  23     -13.791   8.356  14.523  1.00 20.000          H  
ATOM    303  HA  PHE A  23     -14.550   6.036  13.084  1.00 20.000          H  
ATOM    304 1HB  PHE A  23     -14.096   8.184  12.067  1.00 20.000          H  
ATOM    305 2HB  PHE A  23     -12.418   8.082  12.445  1.00 20.000          H  
ATOM    306  HD1 PHE A  23     -15.014   6.096  10.620  1.00 20.000          H  
ATOM    307  HD2 PHE A  23     -10.984   7.482  10.795  1.00 20.000          H  
ATOM    308  HE1 PHE A  23     -14.554   5.086   8.427  1.00 20.000          H  
ATOM    309  HE2 PHE A  23     -10.537   6.465   8.614  1.00 20.000          H  
ATOM    310  HZ  PHE A  23     -12.308   5.273   7.418  1.00 20.000          H  
ATOM    311  N   GLY A  24     -12.940   4.251  13.388  1.00 20.000          N  
ATOM    312  CA  GLY A  24     -12.165   3.035  13.630  1.00 20.000          C  
ATOM    313  C   GLY A  24     -12.567   2.372  14.974  1.00 20.000          C  
ATOM    314  O   GLY A  24     -12.499   1.153  15.123  1.00 20.000          O  
ATOM    315  H   GLY A  24     -13.882   4.133  13.045  1.00 20.000          H  
ATOM    316 1HA  GLY A  24     -12.326   2.331  12.812  1.00 20.000          H  
ATOM    317 2HA  GLY A  24     -11.106   3.284  13.640  1.00 20.000          H  
ATOM    318  N   GLN A  25     -13.102   3.159  15.907  1.00 20.000          N  
ATOM    319  CA  GLN A  25     -13.547   2.678  17.220  1.00 20.000          C  
ATOM    320  C   GLN A  25     -14.945   2.127  17.102  1.00 20.000          C  
ATOM    321  O   GLN A  25     -15.314   1.139  17.744  1.00 20.000          O  
ATOM    322  CB  GLN A  25     -13.516   3.793  18.253  1.00 20.000          C  
ATOM    323  CG  GLN A  25     -13.947   3.386  19.636  1.00 20.000          C  
ATOM    324  CD  GLN A  25     -13.785   4.505  20.598  1.00 20.000          C  
ATOM    325  OE1 GLN A  25     -13.107   5.490  20.300  1.00 20.000          O  
ATOM    326  NE2 GLN A  25     -14.402   4.384  21.763  1.00 20.000          N  
ATOM    327  H   GLN A  25     -13.203   4.150  15.709  1.00 20.000          H  
ATOM    328  HA  GLN A  25     -12.888   1.874  17.547  1.00 20.000          H  
ATOM    329 1HB  GLN A  25     -12.513   4.209  18.304  1.00 20.000          H  
ATOM    330 2HB  GLN A  25     -14.162   4.573  17.942  1.00 20.000          H  
ATOM    331 1HG  GLN A  25     -15.003   3.124  19.611  1.00 20.000          H  
ATOM    332 2HG  GLN A  25     -13.370   2.540  19.973  1.00 20.000          H  
ATOM    333 1HE2 GLN A  25     -14.328   5.111  22.448  1.00 20.000          H  
ATOM    334 2HE2 GLN A  25     -14.946   3.566  21.963  1.00 20.000          H  
ATOM    335  N   ASN A  26     -15.711   2.761  16.225  1.00 20.000          N  
ATOM    336  CA  ASN A  26     -17.112   2.447  15.950  1.00 20.000          C  
ATOM    337  C   ASN A  26     -17.307   1.003  15.466  1.00 20.000          C  
ATOM    338  O   ASN A  26     -18.416   0.471  15.523  1.00 20.000          O  
ATOM    339  CB  ASN A  26     -17.655   3.380  14.882  1.00 20.000          C  
ATOM    340  CG  ASN A  26     -17.882   4.807  15.326  1.00 20.000          C  
ATOM    341  OD1 ASN A  26     -18.058   5.151  16.511  1.00 20.000          O  
ATOM    342  ND2 ASN A  26     -17.881   5.676  14.347  1.00 20.000          N  
ATOM    343  H   ASN A  26     -15.287   3.580  15.784  1.00 20.000          H  
ATOM    344  HA  ASN A  26     -17.682   2.570  16.872  1.00 20.000          H  
ATOM    345 1HB  ASN A  26     -16.959   3.390  14.042  1.00 20.000          H  
ATOM    346 2HB  ASN A  26     -18.599   2.980  14.510  1.00 20.000          H  
ATOM    347 1HD2 ASN A  26     -18.021   6.652  14.525  1.00 20.000          H  
ATOM    348 2HD2 ASN A  26     -17.739   5.368  13.407  1.00 20.000          H  
ATOM    349  N   THR A  27     -16.234   0.398  14.950  1.00 20.000          N  
ATOM    350  CA  THR A  27     -16.226  -0.955  14.413  1.00 20.000          C  
ATOM    351  C   THR A  27     -15.379  -1.892  15.292  1.00 20.000          C  
ATOM    352  O   THR A  27     -14.945  -2.967  14.856  1.00 20.000          O  
ATOM    353  CB  THR A  27     -15.700  -0.959  12.971  1.00 20.000          C  
ATOM    354  OG1 THR A  27     -14.365  -0.449  12.945  1.00 20.000          O  
ATOM    355  CG2 THR A  27     -16.600  -0.050  12.128  1.00 20.000          C  
ATOM    356  H   THR A  27     -15.357   0.903  14.943  1.00 20.000          H  
ATOM    357  HA  THR A  27     -17.247  -1.336  14.407  1.00 20.000          H  
ATOM    358  HB  THR A  27     -15.708  -1.974  12.578  1.00 20.000          H  
ATOM    359  HG1 THR A  27     -13.955  -0.660  12.099  1.00 20.000          H  
ATOM    360 1HG2 THR A  27     -16.266  -0.021  11.119  1.00 20.000          H  
ATOM    361 2HG2 THR A  27     -17.620  -0.433  12.156  1.00 20.000          H  
ATOM    362 3HG2 THR A  27     -16.585   0.957  12.529  1.00 20.000          H  
ATOM    363  N   GLY A  28     -15.068  -1.439  16.517  1.00 20.000          N  
ATOM    364  CA  GLY A  28     -14.315  -2.225  17.489  1.00 20.000          C  
ATOM    365  C   GLY A  28     -12.832  -2.349  17.180  1.00 20.000          C  
ATOM    366  O   GLY A  28     -12.197  -3.316  17.604  1.00 20.000          O  
ATOM    367  H   GLY A  28     -15.406  -0.524  16.817  1.00 20.000          H  
ATOM    368 1HA  GLY A  28     -14.431  -1.759  18.468  1.00 20.000          H  
ATOM    369 2HA  GLY A  28     -14.754  -3.218  17.563  1.00 20.000          H  
ATOM    370  N   PHE A  29     -12.281  -1.401  16.423  1.00 20.000          N  
ATOM    371  CA  PHE A  29     -10.901  -1.398  15.988  1.00 20.000          C  
ATOM    372  C   PHE A  29     -10.556  -2.552  15.061  1.00 20.000          C  
ATOM    373  O   PHE A  29      -9.383  -2.889  14.891  1.00 20.000          O  
ATOM    374  CB  PHE A  29      -9.945  -1.333  17.179  1.00 20.000          C  
ATOM    375  CG  PHE A  29     -10.181  -0.113  18.046  1.00 20.000          C  
ATOM    376  CD1 PHE A  29     -10.734  -0.225  19.310  1.00 20.000          C  
ATOM    377  CD2 PHE A  29      -9.859   1.149  17.580  1.00 20.000          C  
ATOM    378  CE1 PHE A  29     -10.940   0.902  20.083  1.00 20.000          C  
ATOM    379  CE2 PHE A  29     -10.063   2.271  18.340  1.00 20.000          C  
ATOM    380  CZ  PHE A  29     -10.598   2.148  19.596  1.00 20.000          C  
ATOM    381  H   PHE A  29     -12.803  -0.583  16.108  1.00 20.000          H  
ATOM    382  HA  PHE A  29     -10.750  -0.496  15.425  1.00 20.000          H  
ATOM    383 1HB  PHE A  29     -10.034  -2.223  17.793  1.00 20.000          H  
ATOM    384 2HB  PHE A  29      -8.924  -1.295  16.811  1.00 20.000          H  
ATOM    385  HD1 PHE A  29     -11.005  -1.214  19.690  1.00 20.000          H  
ATOM    386  HD2 PHE A  29      -9.444   1.238  16.602  1.00 20.000          H  
ATOM    387  HE1 PHE A  29     -11.372   0.809  21.080  1.00 20.000          H  
ATOM    388  HE2 PHE A  29      -9.803   3.257  17.953  1.00 20.000          H  
ATOM    389  HZ  PHE A  29     -10.762   3.039  20.205  1.00 20.000          H  
ATOM    390  N   GLY A  30     -11.568  -3.143  14.420  1.00 20.000          N  
ATOM    391  CA  GLY A  30     -11.292  -4.168  13.441  1.00 20.000          C  
ATOM    392  C   GLY A  30     -11.016  -3.528  12.086  1.00 20.000          C  
ATOM    393  O   GLY A  30     -11.049  -2.304  11.930  1.00 20.000          O  
ATOM    394  H   GLY A  30     -12.540  -2.890  14.623  1.00 20.000          H  
ATOM    395 1HA  GLY A  30     -10.433  -4.760  13.755  1.00 20.000          H  
ATOM    396 2HA  GLY A  30     -12.146  -4.840  13.368  1.00 20.000          H  
ATOM    397  N   THR A  31     -10.782  -4.372  11.097  1.00 20.000          N  
ATOM    398  CA  THR A  31     -10.485  -3.955   9.743  1.00 20.000          C  
ATOM    399  C   THR A  31     -11.702  -3.811   8.865  1.00 20.000          C  
ATOM    400  O   THR A  31     -12.779  -4.339   9.160  1.00 20.000          O  
ATOM    401  CB  THR A  31      -9.534  -4.956   9.073  1.00 20.000          C  
ATOM    402  OG1 THR A  31     -10.196  -6.231   9.023  1.00 20.000          O  
ATOM    403  CG2 THR A  31      -8.225  -5.067   9.836  1.00 20.000          C  
ATOM    404  H   THR A  31     -10.784  -5.364  11.280  1.00 20.000          H  
ATOM    405  HA  THR A  31     -10.017  -2.988   9.779  1.00 20.000          H  
ATOM    406  HB  THR A  31      -9.324  -4.627   8.054  1.00 20.000          H  
ATOM    407  HG1 THR A  31      -9.896  -6.743   8.247  1.00 20.000          H  
ATOM    408 1HG2 THR A  31      -7.576  -5.784   9.338  1.00 20.000          H  
ATOM    409 2HG2 THR A  31      -7.745  -4.102   9.855  1.00 20.000          H  
ATOM    410 3HG2 THR A  31      -8.415  -5.393  10.856  1.00 20.000          H  
ATOM    411  N   THR A  32     -11.478  -3.212   7.694  1.00 20.000          N  
ATOM    412  CA  THR A  32     -12.526  -3.012   6.689  1.00 20.000          C  
ATOM    413  C   THR A  32     -12.941  -4.342   6.043  1.00 20.000          C  
ATOM    414  O   THR A  32     -13.875  -4.414   5.241  1.00 20.000          O  
ATOM    415  CB  THR A  32     -12.081  -2.031   5.583  1.00 20.000          C  
ATOM    416  OG1 THR A  32     -10.973  -2.573   4.849  1.00 20.000          O  
ATOM    417  CG2 THR A  32     -11.633  -0.705   6.215  1.00 20.000          C  
ATOM    418  H   THR A  32     -10.550  -2.802   7.546  1.00 20.000          H  
ATOM    419  HA  THR A  32     -13.385  -2.590   7.180  1.00 20.000          H  
ATOM    420  HB  THR A  32     -12.915  -1.842   4.906  1.00 20.000          H  
ATOM    421  HG1 THR A  32     -11.277  -3.319   4.310  1.00 20.000          H  
ATOM    422 1HG2 THR A  32     -11.336  -0.009   5.453  1.00 20.000          H  
ATOM    423 2HG2 THR A  32     -12.433  -0.291   6.754  1.00 20.000          H  
ATOM    424 3HG2 THR A  32     -10.813  -0.858   6.879  1.00 20.000          H  
ATOM    425  N   SER A  33     -12.170  -5.385   6.343  1.00 20.000          N  
ATOM    426  CA  SER A  33     -12.379  -6.753   5.906  1.00 20.000          C  
ATOM    427  C   SER A  33     -13.077  -7.616   6.979  1.00 20.000          C  
ATOM    428  O   SER A  33     -13.299  -8.812   6.758  1.00 20.000          O  
ATOM    429  CB  SER A  33     -11.046  -7.380   5.523  1.00 20.000          C  
ATOM    430  OG  SER A  33     -10.166  -7.484   6.633  1.00 20.000          O  
ATOM    431  H   SER A  33     -11.394  -5.215   6.965  1.00 20.000          H  
ATOM    432  HA  SER A  33     -13.008  -6.735   5.019  1.00 20.000          H  
ATOM    433 1HB  SER A  33     -11.223  -8.371   5.108  1.00 20.000          H  
ATOM    434 2HB  SER A  33     -10.579  -6.780   4.743  1.00 20.000          H  
ATOM    435  HG  SER A  33      -9.375  -7.928   6.294  1.00 20.000          H  
ATOM    436  N   GLY A  34     -13.389  -7.028   8.148  1.00 20.000          N  
ATOM    437  CA  GLY A  34     -13.997  -7.762   9.253  1.00 20.000          C  
ATOM    438  C   GLY A  34     -15.530  -7.770   9.277  1.00 20.000          C  
ATOM    439  O   GLY A  34     -16.191  -6.786   8.951  1.00 20.000          O  
ATOM    440  H   GLY A  34     -13.189  -6.038   8.292  1.00 20.000          H  
ATOM    441 1HA  GLY A  34     -13.635  -8.789   9.230  1.00 20.000          H  
ATOM    442 2HA  GLY A  34     -13.632  -7.331  10.184  1.00 20.000          H  
ATOM    443  N   GLY A  35     -16.090  -8.838   9.848  1.00 20.000          N  
ATOM    444  CA  GLY A  35     -17.539  -9.040   9.958  1.00 20.000          C  
ATOM    445  C   GLY A  35     -18.336  -7.935  10.653  1.00 20.000          C  
ATOM    446  O   GLY A  35     -19.513  -7.733  10.344  1.00 20.000          O  
ATOM    447  H   GLY A  35     -15.479  -9.587  10.144  1.00 20.000          H  
ATOM    448 1HA  GLY A  35     -17.944  -9.192   8.965  1.00 20.000          H  
ATOM    449 2HA  GLY A  35     -17.713  -9.975  10.490  1.00 20.000          H  
ATOM    450  N   ALA A  36     -17.721  -7.245  11.617  1.00 20.000          N  
ATOM    451  CA  ALA A  36     -18.391  -6.178  12.356  1.00 20.000          C  
ATOM    452  C   ALA A  36     -18.368  -4.822  11.644  1.00 20.000          C  
ATOM    453  O   ALA A  36     -19.013  -3.861  12.107  1.00 20.000          O  
ATOM    454  CB  ALA A  36     -17.747  -6.006  13.719  1.00 20.000          C  
ATOM    455  H   ALA A  36     -16.769  -7.472  11.862  1.00 20.000          H  
ATOM    456  HA  ALA A  36     -19.420  -6.483  12.494  1.00 20.000          H  
ATOM    457 1HB  ALA A  36     -18.283  -5.241  14.280  1.00 20.000          H  
ATOM    458 2HB  ALA A  36     -17.787  -6.948  14.263  1.00 20.000          H  
ATOM    459 3HB  ALA A  36     -16.708  -5.701  13.594  1.00 20.000          H  
ATOM    460  N   PHE A  37     -17.648  -4.719  10.532  1.00 20.000          N  
ATOM    461  CA  PHE A  37     -17.428  -3.426   9.917  1.00 20.000          C  
ATOM    462  C   PHE A  37     -18.638  -2.885   9.176  1.00 20.000          C  
ATOM    463  O   PHE A  37     -18.757  -2.990   7.953  1.00 20.000          O  
ATOM    464  CB  PHE A  37     -16.239  -3.529   8.967  1.00 20.000          C  
ATOM    465  CG  PHE A  37     -15.748  -2.232   8.486  1.00 20.000          C  
ATOM    466  CD1 PHE A  37     -14.941  -1.465   9.288  1.00 20.000          C  
ATOM    467  CD2 PHE A  37     -16.078  -1.768   7.247  1.00 20.000          C  
ATOM    468  CE1 PHE A  37     -14.495  -0.257   8.861  1.00 20.000          C  
ATOM    469  CE2 PHE A  37     -15.635  -0.570   6.814  1.00 20.000          C  
ATOM    470  CZ  PHE A  37     -14.852   0.187   7.628  1.00 20.000          C  
ATOM    471  H   PHE A  37     -17.197  -5.542  10.118  1.00 20.000          H  
ATOM    472  HA  PHE A  37     -17.172  -2.721  10.706  1.00 20.000          H  
ATOM    473 1HB  PHE A  37     -15.414  -4.041   9.468  1.00 20.000          H  
ATOM    474 2HB  PHE A  37     -16.507  -4.142   8.108  1.00 20.000          H  
ATOM    475  HD1 PHE A  37     -14.663  -1.840  10.272  1.00 20.000          H  
ATOM    476  HD2 PHE A  37     -16.693  -2.374   6.615  1.00 20.000          H  
ATOM    477  HE1 PHE A  37     -13.857   0.349   9.500  1.00 20.000          H  
ATOM    478  HE2 PHE A  37     -15.903  -0.207   5.817  1.00 20.000          H  
ATOM    479  HZ  PHE A  37     -14.497   1.133   7.277  1.00 20.000          H  
ATOM    480  N   GLY A  38     -19.514  -2.228   9.942  1.00 20.000          N  
ATOM    481  CA  GLY A  38     -20.769  -1.687   9.416  1.00 20.000          C  
ATOM    482  C   GLY A  38     -21.978  -2.497   9.865  1.00 20.000          C  
ATOM    483  O   GLY A  38     -23.093  -2.311   9.359  1.00 20.000          O  
ATOM    484  H   GLY A  38     -19.330  -2.211  10.944  1.00 20.000          H  
ATOM    485 1HA  GLY A  38     -20.885  -0.657   9.750  1.00 20.000          H  
ATOM    486 2HA  GLY A  38     -20.728  -1.666   8.332  1.00 20.000          H  
ATOM    487  N   THR A  39     -21.762  -3.362  10.855  1.00 20.000          N  
ATOM    488  CA  THR A  39     -22.791  -4.224  11.420  1.00 20.000          C  
ATOM    489  C   THR A  39     -23.538  -3.575  12.592  1.00 20.000          C  
ATOM    490  O   THR A  39     -24.575  -4.083  13.025  1.00 20.000          O  
ATOM    491  CB  THR A  39     -22.126  -5.564  11.781  1.00 20.000          C  
ATOM    492  OG1 THR A  39     -21.576  -6.107  10.558  1.00 20.000          O  
ATOM    493  CG2 THR A  39     -23.089  -6.567  12.365  1.00 20.000          C  
ATOM    494  H   THR A  39     -20.817  -3.476  11.224  1.00 20.000          H  
ATOM    495  HA  THR A  39     -23.535  -4.421  10.658  1.00 20.000          H  
ATOM    496  HB  THR A  39     -21.334  -5.375  12.485  1.00 20.000          H  
ATOM    497  HG1 THR A  39     -20.876  -6.774  10.731  1.00 20.000          H  
ATOM    498 1HG2 THR A  39     -22.550  -7.491  12.569  1.00 20.000          H  
ATOM    499 2HG2 THR A  39     -23.513  -6.201  13.290  1.00 20.000          H  
ATOM    500 3HG2 THR A  39     -23.885  -6.760  11.650  1.00 20.000          H  
ATOM    501  N   SER A  40     -23.003  -2.473  13.119  1.00 20.000          N  
ATOM    502  CA  SER A  40     -23.633  -1.772  14.223  1.00 20.000          C  
ATOM    503  C   SER A  40     -24.849  -1.010  13.708  1.00 20.000          C  
ATOM    504  O   SER A  40     -25.005  -0.794  12.503  1.00 20.000          O  
ATOM    505  CB  SER A  40     -22.647  -0.831  14.886  1.00 20.000          C  
ATOM    506  OG  SER A  40     -22.286   0.217  14.030  1.00 20.000          O  
ATOM    507  H   SER A  40     -22.154  -2.099  12.725  1.00 20.000          H  
ATOM    508  HA  SER A  40     -23.971  -2.503  14.959  1.00 20.000          H  
ATOM    509 1HB  SER A  40     -23.093  -0.418  15.790  1.00 20.000          H  
ATOM    510 2HB  SER A  40     -21.757  -1.384  15.183  1.00 20.000          H  
ATOM    511  HG  SER A  40     -21.736   0.808  14.560  1.00 20.000          H  
ATOM    512  N   ALA A  41     -25.729  -0.588  14.609  1.00 20.000          N  
ATOM    513  CA  ALA A  41     -26.912   0.143  14.178  1.00 20.000          C  
ATOM    514  C   ALA A  41     -26.595   1.467  13.494  1.00 20.000          C  
ATOM    515  O   ALA A  41     -25.755   2.254  13.964  1.00 20.000          O  
ATOM    516  CB  ALA A  41     -27.818   0.416  15.361  1.00 20.000          C  
ATOM    517  H   ALA A  41     -25.575  -0.782  15.588  1.00 20.000          H  
ATOM    518  HA  ALA A  41     -27.442  -0.482  13.458  1.00 20.000          H  
ATOM    519 1HB  ALA A  41     -28.715   0.934  15.013  1.00 20.000          H  
ATOM    520 2HB  ALA A  41     -28.097  -0.523  15.833  1.00 20.000          H  
ATOM    521 3HB  ALA A  41     -27.301   1.038  16.077  1.00 20.000          H  
ATOM    522  N   PHE A  42     -27.333   1.741  12.426  1.00 20.000          N  
ATOM    523  CA  PHE A  42     -27.220   3.006  11.735  1.00 20.000          C  
ATOM    524  C   PHE A  42     -27.732   4.095  12.640  1.00 20.000          C  
ATOM    525  O   PHE A  42     -28.778   3.940  13.269  1.00 20.000          O  
ATOM    526  CB  PHE A  42     -27.990   2.992  10.423  1.00 20.000          C  
ATOM    527  CG  PHE A  42     -27.935   4.294   9.679  1.00 20.000          C  
ATOM    528  CD1 PHE A  42     -26.781   4.725   9.035  1.00 20.000          C  
ATOM    529  CD2 PHE A  42     -29.062   5.088   9.609  1.00 20.000          C  
ATOM    530  CE1 PHE A  42     -26.769   5.921   8.347  1.00 20.000          C  
ATOM    531  CE2 PHE A  42     -29.046   6.273   8.919  1.00 20.000          C  
ATOM    532  CZ  PHE A  42     -27.905   6.686   8.288  1.00 20.000          C  
ATOM    533  H   PHE A  42     -27.985   1.046  12.087  1.00 20.000          H  
ATOM    534  HA  PHE A  42     -26.167   3.194  11.521  1.00 20.000          H  
ATOM    535 1HB  PHE A  42     -27.593   2.212   9.781  1.00 20.000          H  
ATOM    536 2HB  PHE A  42     -29.034   2.755  10.618  1.00 20.000          H  
ATOM    537  HD1 PHE A  42     -25.881   4.111   9.068  1.00 20.000          H  
ATOM    538  HD2 PHE A  42     -29.977   4.761  10.109  1.00 20.000          H  
ATOM    539  HE1 PHE A  42     -25.863   6.256   7.838  1.00 20.000          H  
ATOM    540  HE2 PHE A  42     -29.946   6.887   8.867  1.00 20.000          H  
ATOM    541  HZ  PHE A  42     -27.908   7.622   7.738  1.00 20.000          H  
ATOM    542  N   GLY A  43     -26.995   5.192  12.734  1.00 20.000          N  
ATOM    543  CA  GLY A  43     -27.415   6.297  13.574  1.00 20.000          C  
ATOM    544  C   GLY A  43     -26.836   6.212  14.985  1.00 20.000          C  
ATOM    545  O   GLY A  43     -27.008   7.136  15.776  1.00 20.000          O  
ATOM    546  H   GLY A  43     -26.127   5.269  12.222  1.00 20.000          H  
ATOM    547 1HA  GLY A  43     -27.106   7.234  13.109  1.00 20.000          H  
ATOM    548 2HA  GLY A  43     -28.503   6.314  13.627  1.00 20.000          H  
ATOM    549  N   SER A  44     -26.142   5.109  15.310  1.00 20.000          N  
ATOM    550  CA  SER A  44     -25.550   4.958  16.641  1.00 20.000          C  
ATOM    551  C   SER A  44     -24.263   5.775  16.836  1.00 20.000          C  
ATOM    552  O   SER A  44     -23.782   5.929  17.962  1.00 20.000          O  
ATOM    553  CB  SER A  44     -25.264   3.496  16.920  1.00 20.000          C  
ATOM    554  OG  SER A  44     -24.251   3.001  16.081  1.00 20.000          O  
ATOM    555  H   SER A  44     -26.042   4.338  14.646  1.00 20.000          H  
ATOM    556  HA  SER A  44     -26.280   5.306  17.372  1.00 20.000          H  
ATOM    557 1HB  SER A  44     -24.960   3.387  17.959  1.00 20.000          H  
ATOM    558 2HB  SER A  44     -26.167   2.920  16.781  1.00 20.000          H  
ATOM    559  HG  SER A  44     -24.690   2.745  15.240  1.00 20.000          H  
ATOM    560  N   SER A  45     -23.696   6.280  15.742  1.00 20.000          N  
ATOM    561  CA  SER A  45     -22.471   7.069  15.768  1.00 20.000          C  
ATOM    562  C   SER A  45     -22.738   8.521  16.163  1.00 20.000          C  
ATOM    563  O   SER A  45     -23.878   8.988  16.186  1.00 20.000          O  
ATOM    564  CB  SER A  45     -21.762   7.007  14.421  1.00 20.000          C  
ATOM    565  OG  SER A  45     -22.512   7.626  13.407  1.00 20.000          O  
ATOM    566  H   SER A  45     -24.144   6.108  14.857  1.00 20.000          H  
ATOM    567  HA  SER A  45     -21.806   6.638  16.517  1.00 20.000          H  
ATOM    568 1HB  SER A  45     -20.793   7.496  14.504  1.00 20.000          H  
ATOM    569 2HB  SER A  45     -21.577   5.967  14.157  1.00 20.000          H  
ATOM    570  HG  SER A  45     -21.924   7.707  12.645  1.00 20.000          H  
ATOM    571  N   ASN A  46     -21.671   9.252  16.455  1.00 20.000          N  
ATOM    572  CA  ASN A  46     -21.798  10.662  16.806  1.00 20.000          C  
ATOM    573  C   ASN A  46     -22.152  11.520  15.598  1.00 20.000          C  
ATOM    574  O   ASN A  46     -21.771  11.217  14.470  1.00 20.000          O  
ATOM    575  CB  ASN A  46     -20.529  11.156  17.460  1.00 20.000          C  
ATOM    576  CG  ASN A  46     -20.329  10.557  18.817  1.00 20.000          C  
ATOM    577  OD1 ASN A  46     -21.285  10.372  19.579  1.00 20.000          O  
ATOM    578  ND2 ASN A  46     -19.109  10.238  19.136  1.00 20.000          N  
ATOM    579  H   ASN A  46     -20.766   8.811  16.444  1.00 20.000          H  
ATOM    580  HA  ASN A  46     -22.617  10.763  17.519  1.00 20.000          H  
ATOM    581 1HB  ASN A  46     -19.676  10.911  16.839  1.00 20.000          H  
ATOM    582 2HB  ASN A  46     -20.567  12.243  17.550  1.00 20.000          H  
ATOM    583 1HD2 ASN A  46     -18.919   9.830  20.031  1.00 20.000          H  
ATOM    584 2HD2 ASN A  46     -18.365  10.395  18.492  1.00 20.000          H  
ATOM    585  N   ASN A  47     -22.865  12.615  15.852  1.00 20.000          N  
ATOM    586  CA  ASN A  47     -23.251  13.562  14.813  1.00 20.000          C  
ATOM    587  C   ASN A  47     -21.998  14.128  14.149  1.00 20.000          C  
ATOM    588  O   ASN A  47     -21.078  14.586  14.831  1.00 20.000          O  
ATOM    589  CB  ASN A  47     -24.128  14.660  15.395  1.00 20.000          C  
ATOM    590  CG  ASN A  47     -24.856  15.500  14.346  1.00 20.000          C  
ATOM    591  OD1 ASN A  47     -24.323  15.937  13.310  1.00 20.000          O  
ATOM    592  ND2 ASN A  47     -26.123  15.742  14.620  1.00 20.000          N  
ATOM    593  H   ASN A  47     -23.151  12.792  16.804  1.00 20.000          H  
ATOM    594  HA  ASN A  47     -23.816  13.028  14.046  1.00 20.000          H  
ATOM    595 1HB  ASN A  47     -24.871  14.212  16.056  1.00 20.000          H  
ATOM    596 2HB  ASN A  47     -23.513  15.324  16.002  1.00 20.000          H  
ATOM    597 1HD2 ASN A  47     -26.680  16.287  13.989  1.00 20.000          H  
ATOM    598 2HD2 ASN A  47     -26.535  15.384  15.461  1.00 20.000          H  
ATOM    599  N   THR A  48     -21.969  14.081  12.819  1.00 20.000          N  
ATOM    600  CA  THR A  48     -20.835  14.524  12.014  1.00 20.000          C  
ATOM    601  C   THR A  48     -20.891  15.991  11.611  1.00 20.000          C  
ATOM    602  O   THR A  48     -19.931  16.527  11.049  1.00 20.000          O  
ATOM    603  CB  THR A  48     -20.807  13.740  10.719  1.00 20.000          C  
ATOM    604  OG1 THR A  48     -22.026  14.047   9.998  1.00 20.000          O  
ATOM    605  CG2 THR A  48     -20.719  12.258  11.012  1.00 20.000          C  
ATOM    606  H   THR A  48     -22.766  13.698  12.331  1.00 20.000          H  
ATOM    607  HA  THR A  48     -19.921  14.350  12.579  1.00 20.000          H  
ATOM    608  HB  THR A  48     -19.948  14.032  10.131  1.00 20.000          H  
ATOM    609  HG1 THR A  48     -21.961  13.713   9.091  1.00 20.000          H  
ATOM    610 1HG2 THR A  48     -20.699  11.705  10.100  1.00 20.000          H  
ATOM    611 2HG2 THR A  48     -19.804  12.062  11.561  1.00 20.000          H  
ATOM    612 3HG2 THR A  48     -21.569  11.933  11.609  1.00 20.000          H  
ATOM    613  N   GLY A  49     -22.012  16.645  11.864  1.00 20.000          N  
ATOM    614  CA  GLY A  49     -22.194  18.031  11.468  1.00 20.000          C  
ATOM    615  C   GLY A  49     -22.729  18.253  10.042  1.00 20.000          C  
ATOM    616  O   GLY A  49     -22.832  19.402   9.606  1.00 20.000          O  
ATOM    617  H   GLY A  49     -22.763  16.172  12.365  1.00 20.000          H  
ATOM    618 1HA  GLY A  49     -22.877  18.500  12.176  1.00 20.000          H  
ATOM    619 2HA  GLY A  49     -21.243  18.552  11.575  1.00 20.000          H  
ATOM    620  N   GLY A  50     -23.102  17.195   9.313  1.00 20.000          N  
ATOM    621  CA  GLY A  50     -23.609  17.430   7.957  1.00 20.000          C  
ATOM    622  C   GLY A  50     -24.210  16.213   7.254  1.00 20.000          C  
ATOM    623  O   GLY A  50     -24.416  15.158   7.856  1.00 20.000          O  
ATOM    624  H   GLY A  50     -22.985  16.251   9.678  1.00 20.000          H  
ATOM    625 1HA  GLY A  50     -24.363  18.215   8.003  1.00 20.000          H  
ATOM    626 2HA  GLY A  50     -22.803  17.829   7.348  1.00 20.000          H  
ATOM    627  N   LEU A  51     -24.479  16.378   5.946  1.00 20.000          N  
ATOM    628  CA  LEU A  51     -25.162  15.385   5.094  1.00 20.000          C  
ATOM    629  C   LEU A  51     -24.423  14.072   5.013  1.00 20.000          C  
ATOM    630  O   LEU A  51     -25.023  12.999   4.967  1.00 20.000          O  
ATOM    631  CB  LEU A  51     -25.333  15.935   3.673  1.00 20.000          C  
ATOM    632  CG  LEU A  51     -26.312  17.127   3.482  1.00 20.000          C  
ATOM    633  CD1 LEU A  51     -26.195  17.623   2.046  1.00 20.000          C  
ATOM    634  CD2 LEU A  51     -27.753  16.689   3.775  1.00 20.000          C  
ATOM    635  H   LEU A  51     -24.232  17.267   5.536  1.00 20.000          H  
ATOM    636  HA  LEU A  51     -26.135  15.176   5.530  1.00 20.000          H  
ATOM    637 1HB  LEU A  51     -24.357  16.248   3.308  1.00 20.000          H  
ATOM    638 2HB  LEU A  51     -25.682  15.120   3.034  1.00 20.000          H  
ATOM    639  HG  LEU A  51     -26.039  17.940   4.149  1.00 20.000          H  
ATOM    640 1HD1 LEU A  51     -26.869  18.467   1.896  1.00 20.000          H  
ATOM    641 2HD1 LEU A  51     -25.171  17.942   1.848  1.00 20.000          H  
ATOM    642 3HD1 LEU A  51     -26.464  16.820   1.358  1.00 20.000          H  
ATOM    643 1HD2 LEU A  51     -28.422  17.537   3.622  1.00 20.000          H  
ATOM    644 2HD2 LEU A  51     -28.032  15.880   3.098  1.00 20.000          H  
ATOM    645 3HD2 LEU A  51     -27.852  16.349   4.799  1.00 20.000          H  
ATOM    646  N   PHE A  52     -23.116  14.144   5.106  1.00 20.000          N  
ATOM    647  CA  PHE A  52     -22.244  12.996   5.053  1.00 20.000          C  
ATOM    648  C   PHE A  52     -22.395  12.096   6.286  1.00 20.000          C  
ATOM    649  O   PHE A  52     -21.908  10.960   6.317  1.00 20.000          O  
ATOM    650  CB  PHE A  52     -20.825  13.517   4.867  1.00 20.000          C  
ATOM    651  CG  PHE A  52     -20.557  14.764   5.707  1.00 20.000          C  
ATOM    652  CD1 PHE A  52     -20.312  14.735   7.065  1.00 20.000          C  
ATOM    653  CD2 PHE A  52     -20.544  16.009   5.076  1.00 20.000          C  
ATOM    654  CE1 PHE A  52     -20.080  15.892   7.757  1.00 20.000          C  
ATOM    655  CE2 PHE A  52     -20.313  17.159   5.782  1.00 20.000          C  
ATOM    656  CZ  PHE A  52     -20.084  17.096   7.128  1.00 20.000          C  
ATOM    657  H   PHE A  52     -22.682  15.056   5.157  1.00 20.000          H  
ATOM    658  HA  PHE A  52     -22.506  12.413   4.169  1.00 20.000          H  
ATOM    659 1HB  PHE A  52     -20.116  12.753   5.129  1.00 20.000          H  
ATOM    660 2HB  PHE A  52     -20.653  13.766   3.815  1.00 20.000          H  
ATOM    661  HD1 PHE A  52     -20.310  13.811   7.587  1.00 20.000          H  
ATOM    662  HD2 PHE A  52     -20.716  16.066   3.988  1.00 20.000          H  
ATOM    663  HE1 PHE A  52     -19.894  15.862   8.815  1.00 20.000          H  
ATOM    664  HE2 PHE A  52     -20.306  18.124   5.271  1.00 20.000          H  
ATOM    665  HZ  PHE A  52     -19.899  18.008   7.704  1.00 20.000          H  
ATOM    666  N   GLY A  53     -23.160  12.551   7.283  1.00 20.000          N  
ATOM    667  CA  GLY A  53     -23.427  11.779   8.481  1.00 20.000          C  
ATOM    668  C   GLY A  53     -24.415  10.664   8.190  1.00 20.000          C  
ATOM    669  O   GLY A  53     -24.649   9.797   9.031  1.00 20.000          O  
ATOM    670  H   GLY A  53     -23.578  13.486   7.229  1.00 20.000          H  
ATOM    671 1HA  GLY A  53     -22.504  11.350   8.855  1.00 20.000          H  
ATOM    672 2HA  GLY A  53     -23.834  12.433   9.252  1.00 20.000          H  
ATOM    673  N   ASN A  54     -24.953  10.647   6.968  1.00 20.000          N  
ATOM    674  CA  ASN A  54     -25.881   9.621   6.550  1.00 20.000          C  
ATOM    675  C   ASN A  54     -25.163   8.480   5.836  1.00 20.000          C  
ATOM    676  O   ASN A  54     -25.811   7.625   5.240  1.00 20.000          O  
ATOM    677  CB  ASN A  54     -26.957  10.207   5.659  1.00 20.000          C  
ATOM    678  CG  ASN A  54     -27.899  11.095   6.411  1.00 20.000          C  
ATOM    679  OD1 ASN A  54     -28.301  10.794   7.545  1.00 20.000          O  
ATOM    680  ND2 ASN A  54     -28.265  12.196   5.808  1.00 20.000          N  
ATOM    681  H   ASN A  54     -24.746  11.411   6.316  1.00 20.000          H  
ATOM    682  HA  ASN A  54     -26.349   9.206   7.439  1.00 20.000          H  
ATOM    683 1HB  ASN A  54     -26.487  10.790   4.862  1.00 20.000          H  
ATOM    684 2HB  ASN A  54     -27.523   9.405   5.187  1.00 20.000          H  
ATOM    685 1HD2 ASN A  54     -28.891  12.829   6.262  1.00 20.000          H  
ATOM    686 2HD2 ASN A  54     -27.918  12.407   4.889  1.00 20.000          H  
ATOM    687  N   SER A  55     -23.823   8.456   5.901  1.00 20.000          N  
ATOM    688  CA  SER A  55     -23.023   7.394   5.283  1.00 20.000          C  
ATOM    689  C   SER A  55     -23.264   7.275   3.778  1.00 20.000          C  
ATOM    690  O   SER A  55     -23.536   6.197   3.245  1.00 20.000          O  
ATOM    691  CB  SER A  55     -23.285   6.060   5.971  1.00 20.000          C  
ATOM    692  OG  SER A  55     -22.920   6.095   7.331  1.00 20.000          O  
ATOM    693  H   SER A  55     -23.326   9.211   6.385  1.00 20.000          H  
ATOM    694  HA  SER A  55     -21.971   7.642   5.434  1.00 20.000          H  
ATOM    695 1HB  SER A  55     -24.324   5.797   5.884  1.00 20.000          H  
ATOM    696 2HB  SER A  55     -22.729   5.288   5.475  1.00 20.000          H  
ATOM    697  HG  SER A  55     -23.170   5.242   7.688  1.00 20.000          H  
ATOM    698  N   GLN A  56     -23.186   8.425   3.102  1.00 20.000          N  
ATOM    699  CA  GLN A  56     -23.354   8.527   1.652  1.00 20.000          C  
ATOM    700  C   GLN A  56     -22.029   8.649   0.889  1.00 20.000          C  
ATOM    701  O   GLN A  56     -21.984   8.422  -0.320  1.00 20.000          O  
ATOM    702  CB  GLN A  56     -24.251   9.723   1.312  1.00 20.000          C  
ATOM    703  CG  GLN A  56     -25.663   9.554   1.797  1.00 20.000          C  
ATOM    704  CD  GLN A  56     -26.583  10.701   1.495  1.00 20.000          C  
ATOM    705  OE1 GLN A  56     -26.174  11.869   1.483  1.00 20.000          O  
ATOM    706  NE2 GLN A  56     -27.851  10.374   1.240  1.00 20.000          N  
ATOM    707  H   GLN A  56     -22.982   9.260   3.631  1.00 20.000          H  
ATOM    708  HA  GLN A  56     -23.853   7.621   1.306  1.00 20.000          H  
ATOM    709 1HB  GLN A  56     -23.839  10.630   1.758  1.00 20.000          H  
ATOM    710 2HB  GLN A  56     -24.277   9.865   0.232  1.00 20.000          H  
ATOM    711 1HG  GLN A  56     -26.052   8.705   1.270  1.00 20.000          H  
ATOM    712 2HG  GLN A  56     -25.666   9.369   2.869  1.00 20.000          H  
ATOM    713 1HE2 GLN A  56     -28.520  11.082   1.029  1.00 20.000          H  
ATOM    714 2HE2 GLN A  56     -28.155   9.380   1.262  1.00 20.000          H  
ATOM    715  N   THR A  57     -20.966   9.044   1.586  1.00 20.000          N  
ATOM    716  CA  THR A  57     -19.657   9.299   1.008  1.00 20.000          C  
ATOM    717  C   THR A  57     -19.085   8.062   0.309  1.00 20.000          C  
ATOM    718  O   THR A  57     -19.070   6.976   0.888  1.00 20.000          O  
ATOM    719  CB  THR A  57     -18.692   9.768   2.122  1.00 20.000          C  
ATOM    720  OG1 THR A  57     -19.225  10.936   2.786  1.00 20.000          O  
ATOM    721  CG2 THR A  57     -17.370  10.145   1.541  1.00 20.000          C  
ATOM    722  H   THR A  57     -21.045   9.219   2.574  1.00 20.000          H  
ATOM    723  HA  THR A  57     -19.756  10.094   0.269  1.00 20.000          H  
ATOM    724  HB  THR A  57     -18.557   8.971   2.851  1.00 20.000          H  
ATOM    725  HG1 THR A  57     -18.630  11.167   3.559  1.00 20.000          H  
ATOM    726 1HG2 THR A  57     -16.745  10.471   2.361  1.00 20.000          H  
ATOM    727 2HG2 THR A  57     -16.910   9.299   1.055  1.00 20.000          H  
ATOM    728 3HG2 THR A  57     -17.490  10.958   0.822  1.00 20.000          H  
ATOM    729  N   LYS A  58     -18.597   8.257  -0.919  1.00 20.000          N  
ATOM    730  CA  LYS A  58     -17.998   7.218  -1.761  1.00 20.000          C  
ATOM    731  C   LYS A  58     -16.536   6.990  -1.352  1.00 20.000          C  
ATOM    732  O   LYS A  58     -15.962   7.871  -0.715  1.00 20.000          O  
ATOM    733  CB  LYS A  58     -18.100   7.649  -3.228  1.00 20.000          C  
ATOM    734  CG  LYS A  58     -19.524   7.724  -3.751  1.00 20.000          C  
ATOM    735  CD  LYS A  58     -19.558   8.132  -5.220  1.00 20.000          C  
ATOM    736  CE  LYS A  58     -20.990   8.204  -5.743  1.00 20.000          C  
ATOM    737  NZ  LYS A  58     -21.045   8.619  -7.176  1.00 20.000          N  
ATOM    738  H   LYS A  58     -18.665   9.195  -1.286  1.00 20.000          H  
ATOM    739  HA  LYS A  58     -18.574   6.309  -1.610  1.00 20.000          H  
ATOM    740 1HB  LYS A  58     -17.659   8.637  -3.340  1.00 20.000          H  
ATOM    741 2HB  LYS A  58     -17.541   6.982  -3.868  1.00 20.000          H  
ATOM    742 1HG  LYS A  58     -19.996   6.747  -3.639  1.00 20.000          H  
ATOM    743 2HG  LYS A  58     -20.093   8.445  -3.160  1.00 20.000          H  
ATOM    744 1HD  LYS A  58     -19.089   9.110  -5.338  1.00 20.000          H  
ATOM    745 2HD  LYS A  58     -19.000   7.407  -5.814  1.00 20.000          H  
ATOM    746 1HE  LYS A  58     -21.454   7.224  -5.642  1.00 20.000          H  
ATOM    747 2HE  LYS A  58     -21.550   8.923  -5.146  1.00 20.000          H  
ATOM    748 1HZ  LYS A  58     -22.008   8.654  -7.480  1.00 20.000          H  
ATOM    749 2HZ  LYS A  58     -20.627   9.534  -7.280  1.00 20.000          H  
ATOM    750 3HZ  LYS A  58     -20.539   7.953  -7.742  1.00 20.000          H  
ATOM    751  N   PRO A  59     -15.900   5.831  -1.656  1.00 20.000          N  
ATOM    752  CA  PRO A  59     -14.508   5.566  -1.332  1.00 20.000          C  
ATOM    753  C   PRO A  59     -13.709   6.683  -1.971  1.00 20.000          C  
ATOM    754  O   PRO A  59     -13.982   7.025  -3.124  1.00 20.000          O  
ATOM    755  CB  PRO A  59     -14.242   4.224  -2.028  1.00 20.000          C  
ATOM    756  CG  PRO A  59     -15.612   3.575  -2.145  1.00 20.000          C  
ATOM    757  CD  PRO A  59     -16.545   4.744  -2.434  1.00 20.000          C  
ATOM    758  HA  PRO A  59     -14.369   5.525  -0.241  1.00 20.000          H  
ATOM    759 1HB  PRO A  59     -13.764   4.396  -3.004  1.00 20.000          H  
ATOM    760 2HB  PRO A  59     -13.540   3.625  -1.428  1.00 20.000          H  
ATOM    761 1HG  PRO A  59     -15.609   2.829  -2.954  1.00 20.000          H  
ATOM    762 2HG  PRO A  59     -15.867   3.039  -1.232  1.00 20.000          H  
ATOM    763 1HD  PRO A  59     -16.512   4.976  -3.506  1.00 20.000          H  
ATOM    764 2HD  PRO A  59     -17.541   4.508  -2.104  1.00 20.000          H  
ATOM    765  N   GLY A  60     -12.721   7.255  -1.279  1.00 20.000          N  
ATOM    766  CA  GLY A  60     -11.950   8.368  -1.857  1.00 20.000          C  
ATOM    767  C   GLY A  60     -12.761   9.670  -1.732  1.00 20.000          C  
ATOM    768  O   GLY A  60     -12.349  10.631  -1.060  1.00 20.000          O  
ATOM    769  H   GLY A  60     -12.515   6.959  -0.336  1.00 20.000          H  
ATOM    770 1HA  GLY A  60     -10.996   8.468  -1.338  1.00 20.000          H  
ATOM    771 2HA  GLY A  60     -11.732   8.164  -2.906  1.00 20.000          H  
ATOM    772  N   GLY A  61     -13.914   9.664  -2.394  1.00 20.000          N  
ATOM    773  CA  GLY A  61     -14.905  10.720  -2.423  1.00 20.000          C  
ATOM    774  C   GLY A  61     -14.675  11.724  -3.542  1.00 20.000          C  
ATOM    775  O   GLY A  61     -13.924  11.455  -4.482  1.00 20.000          O  
ATOM    776  H   GLY A  61     -14.101   8.815  -2.924  1.00 20.000          H  
ATOM    777 1HA  GLY A  61     -15.886  10.263  -2.553  1.00 20.000          H  
ATOM    778 2HA  GLY A  61     -14.938  11.204  -1.463  1.00 20.000          H  
ATOM    779  N   LEU A  62     -15.337  12.873  -3.431  1.00 20.000          N  
ATOM    780  CA  LEU A  62     -15.399  13.929  -4.447  1.00 20.000          C  
ATOM    781  C   LEU A  62     -14.074  14.341  -5.069  1.00 20.000          C  
ATOM    782  O   LEU A  62     -13.996  14.546  -6.281  1.00 20.000          O  
ATOM    783  CB  LEU A  62     -16.054  15.158  -3.802  1.00 20.000          C  
ATOM    784  CG  LEU A  62     -16.195  16.436  -4.628  1.00 20.000          C  
ATOM    785  CD1 LEU A  62     -17.076  16.214  -5.836  1.00 20.000          C  
ATOM    786  CD2 LEU A  62     -16.773  17.510  -3.720  1.00 20.000          C  
ATOM    787  H   LEU A  62     -15.907  13.007  -2.598  1.00 20.000          H  
ATOM    788  HA  LEU A  62     -16.043  13.562  -5.244  1.00 20.000          H  
ATOM    789 1HB  LEU A  62     -17.052  14.871  -3.490  1.00 20.000          H  
ATOM    790 2HB  LEU A  62     -15.488  15.417  -2.916  1.00 20.000          H  
ATOM    791  HG  LEU A  62     -15.226  16.748  -4.981  1.00 20.000          H  
ATOM    792 1HD1 LEU A  62     -17.156  17.145  -6.396  1.00 20.000          H  
ATOM    793 2HD1 LEU A  62     -16.641  15.451  -6.480  1.00 20.000          H  
ATOM    794 3HD1 LEU A  62     -18.065  15.897  -5.512  1.00 20.000          H  
ATOM    795 1HD2 LEU A  62     -16.867  18.444  -4.275  1.00 20.000          H  
ATOM    796 2HD2 LEU A  62     -17.753  17.200  -3.365  1.00 20.000          H  
ATOM    797 3HD2 LEU A  62     -16.107  17.657  -2.872  1.00 20.000          H  
ATOM    798  N   PHE A  63     -13.043  14.503  -4.256  1.00 20.000          N  
ATOM    799  CA  PHE A  63     -11.746  14.903  -4.769  1.00 20.000          C  
ATOM    800  C   PHE A  63     -10.731  13.811  -4.488  1.00 20.000          C  
ATOM    801  O   PHE A  63      -9.531  14.082  -4.421  1.00 20.000          O  
ATOM    802  CB  PHE A  63     -11.260  16.201  -4.128  1.00 20.000          C  
ATOM    803  CG  PHE A  63     -12.183  17.365  -4.286  1.00 20.000          C  
ATOM    804  CD1 PHE A  63     -12.677  18.004  -3.164  1.00 20.000          C  
ATOM    805  CD2 PHE A  63     -12.584  17.813  -5.537  1.00 20.000          C  
ATOM    806  CE1 PHE A  63     -13.535  19.065  -3.279  1.00 20.000          C  
ATOM    807  CE2 PHE A  63     -13.449  18.878  -5.656  1.00 20.000          C  
ATOM    808  CZ  PHE A  63     -13.924  19.505  -4.524  1.00 20.000          C  
ATOM    809  H   PHE A  63     -13.158  14.323  -3.273  1.00 20.000          H  
ATOM    810  HA  PHE A  63     -11.811  15.033  -5.848  1.00 20.000          H  
ATOM    811 1HB  PHE A  63     -11.104  16.037  -3.062  1.00 20.000          H  
ATOM    812 2HB  PHE A  63     -10.298  16.476  -4.554  1.00 20.000          H  
ATOM    813  HD1 PHE A  63     -12.364  17.663  -2.177  1.00 20.000          H  
ATOM    814  HD2 PHE A  63     -12.214  17.313  -6.432  1.00 20.000          H  
ATOM    815  HE1 PHE A  63     -13.906  19.559  -2.384  1.00 20.000          H  
ATOM    816  HE2 PHE A  63     -13.761  19.221  -6.642  1.00 20.000          H  
ATOM    817  HZ  PHE A  63     -14.607  20.348  -4.615  1.00 20.000          H  
ATOM    818  N   GLY A  64     -11.204  12.589  -4.290  1.00 20.000          N  
ATOM    819  CA  GLY A  64     -10.308  11.508  -3.962  1.00 20.000          C  
ATOM    820  C   GLY A  64      -9.591  10.957  -5.172  1.00 20.000          C  
ATOM    821  O   GLY A  64     -10.016  11.130  -6.316  1.00 20.000          O  
ATOM    822  H   GLY A  64     -12.202  12.386  -4.397  1.00 20.000          H  
ATOM    823 1HA  GLY A  64      -9.580  11.848  -3.226  1.00 20.000          H  
ATOM    824 2HA  GLY A  64     -10.878  10.712  -3.496  1.00 20.000          H  
ATOM    825  N   THR A  65      -8.498  10.273  -4.884  1.00 20.000          N  
ATOM    826  CA  THR A  65      -7.662   9.584  -5.845  1.00 20.000          C  
ATOM    827  C   THR A  65      -7.350   8.244  -5.210  1.00 20.000          C  
ATOM    828  O   THR A  65      -7.590   8.056  -4.014  1.00 20.000          O  
ATOM    829  CB  THR A  65      -6.321  10.288  -6.082  1.00 20.000          C  
ATOM    830  OG1 THR A  65      -5.544  10.109  -4.907  1.00 20.000          O  
ATOM    831  CG2 THR A  65      -6.531  11.783  -6.325  1.00 20.000          C  
ATOM    832  H   THR A  65      -8.242  10.197  -3.913  1.00 20.000          H  
ATOM    833  HA  THR A  65      -8.200   9.432  -6.782  1.00 20.000          H  
ATOM    834  HB  THR A  65      -5.810   9.837  -6.931  1.00 20.000          H  
ATOM    835  HG1 THR A  65      -4.605  10.329  -5.050  1.00 20.000          H  
ATOM    836 1HG2 THR A  65      -5.566  12.263  -6.470  1.00 20.000          H  
ATOM    837 2HG2 THR A  65      -7.147  11.922  -7.214  1.00 20.000          H  
ATOM    838 3HG2 THR A  65      -7.029  12.240  -5.471  1.00 20.000          H  
ATOM    839  N   SER A  66      -6.752   7.329  -5.966  1.00 20.000          N  
ATOM    840  CA  SER A  66      -6.354   6.035  -5.414  1.00 20.000          C  
ATOM    841  C   SER A  66      -5.196   6.152  -4.416  1.00 20.000          C  
ATOM    842  O   SER A  66      -4.927   5.222  -3.655  1.00 20.000          O  
ATOM    843  CB  SER A  66      -5.972   5.097  -6.542  1.00 20.000          C  
ATOM    844  OG  SER A  66      -4.814   5.541  -7.196  1.00 20.000          O  
ATOM    845  H   SER A  66      -6.570   7.518  -6.941  1.00 20.000          H  
ATOM    846  HA  SER A  66      -7.210   5.613  -4.886  1.00 20.000          H  
ATOM    847 1HB  SER A  66      -5.804   4.098  -6.139  1.00 20.000          H  
ATOM    848 2HB  SER A  66      -6.793   5.029  -7.253  1.00 20.000          H  
ATOM    849  HG  SER A  66      -4.638   4.896  -7.890  1.00 20.000          H  
ATOM    850  N   SER A  67      -4.511   7.301  -4.439  1.00 20.000          N  
ATOM    851  CA  SER A  67      -3.369   7.610  -3.590  1.00 20.000          C  
ATOM    852  C   SER A  67      -3.716   8.168  -2.203  1.00 20.000          C  
ATOM    853  O   SER A  67      -2.806   8.361  -1.381  1.00 20.000          O  
ATOM    854  CB  SER A  67      -2.421   8.571  -4.304  1.00 20.000          C  
ATOM    855  OG  SER A  67      -2.999   9.839  -4.530  1.00 20.000          O  
ATOM    856  H   SER A  67      -4.819   8.013  -5.085  1.00 20.000          H  
ATOM    857  HA  SER A  67      -2.821   6.684  -3.440  1.00 20.000          H  
ATOM    858 1HB  SER A  67      -1.522   8.689  -3.700  1.00 20.000          H  
ATOM    859 2HB  SER A  67      -2.118   8.135  -5.254  1.00 20.000          H  
ATOM    860  HG  SER A  67      -2.277  10.405  -4.830  1.00 20.000          H  
ATOM    861  N   PHE A  68      -5.006   8.456  -1.934  1.00 20.000          N  
ATOM    862  CA  PHE A  68      -5.371   9.056  -0.645  1.00 20.000          C  
ATOM    863  C   PHE A  68      -6.493   8.306   0.075  1.00 20.000          C  
ATOM    864  O   PHE A  68      -7.360   7.697  -0.552  1.00 20.000          O  
ATOM    865  CB  PHE A  68      -5.862  10.495  -0.790  1.00 20.000          C  
ATOM    866  CG  PHE A  68      -4.924  11.526  -1.407  1.00 20.000          C  
ATOM    867  CD1 PHE A  68      -5.211  12.060  -2.644  1.00 20.000          C  
ATOM    868  CD2 PHE A  68      -3.778  11.961  -0.762  1.00 20.000          C  
ATOM    869  CE1 PHE A  68      -4.398  13.010  -3.216  1.00 20.000          C  
ATOM    870  CE2 PHE A  68      -2.961  12.908  -1.331  1.00 20.000          C  
ATOM    871  CZ  PHE A  68      -3.273  13.438  -2.557  1.00 20.000          C  
ATOM    872  H   PHE A  68      -5.737   8.249  -2.625  1.00 20.000          H  
ATOM    873  HA  PHE A  68      -4.494   9.051   0.001  1.00 20.000          H  
ATOM    874 1HB  PHE A  68      -6.775  10.486  -1.373  1.00 20.000          H  
ATOM    875 2HB  PHE A  68      -6.124  10.842   0.199  1.00 20.000          H  
ATOM    876  HD1 PHE A  68      -6.107  11.728  -3.166  1.00 20.000          H  
ATOM    877  HD2 PHE A  68      -3.524  11.555   0.214  1.00 20.000          H  
ATOM    878  HE1 PHE A  68      -4.653  13.423  -4.193  1.00 20.000          H  
ATOM    879  HE2 PHE A  68      -2.067  13.239  -0.801  1.00 20.000          H  
ATOM    880  HZ  PHE A  68      -2.626  14.193  -3.001  1.00 20.000          H  
ATOM    881  N   SER A  69      -6.530   8.422   1.400  1.00 20.000          N  
ATOM    882  CA  SER A  69      -7.605   7.833   2.194  1.00 20.000          C  
ATOM    883  C   SER A  69      -7.706   8.532   3.538  1.00 20.000          C  
ATOM    884  O   SER A  69      -6.850   9.345   3.890  1.00 20.000          O  
ATOM    885  CB  SER A  69      -7.375   6.362   2.438  1.00 20.000          C  
ATOM    886  OG  SER A  69      -6.311   6.158   3.315  1.00 20.000          O  
ATOM    887  H   SER A  69      -5.801   8.923   1.883  1.00 20.000          H  
ATOM    888  HA  SER A  69      -8.549   7.963   1.664  1.00 20.000          H  
ATOM    889 1HB  SER A  69      -8.276   5.909   2.854  1.00 20.000          H  
ATOM    890 2HB  SER A  69      -7.168   5.856   1.495  1.00 20.000          H  
ATOM    891  HG  SER A  69      -6.351   5.200   3.522  1.00 20.000          H  
ATOM    892  N   GLN A  70      -8.772   8.245   4.276  1.00 20.000          N  
ATOM    893  CA  GLN A  70      -8.933   8.785   5.617  1.00 20.000          C  
ATOM    894  C   GLN A  70      -8.498   7.772   6.680  1.00 20.000          C  
ATOM    895  O   GLN A  70      -9.076   6.690   6.734  1.00 20.000          O  
ATOM    896  CB  GLN A  70     -10.389   9.177   5.870  1.00 20.000          C  
ATOM    897  CG  GLN A  70     -10.694   9.627   7.313  1.00 20.000          C  
ATOM    898  CD  GLN A  70     -10.063  10.931   7.748  1.00 20.000          C  
ATOM    899  OE1 GLN A  70     -10.284  11.998   7.173  1.00 20.000          O  
ATOM    900  NE2 GLN A  70      -9.265  10.853   8.810  1.00 20.000          N  
ATOM    901  H   GLN A  70      -9.449   7.590   3.909  1.00 20.000          H  
ATOM    902  HA  GLN A  70      -8.347   9.684   5.667  1.00 20.000          H  
ATOM    903 1HB  GLN A  70     -10.664   9.983   5.196  1.00 20.000          H  
ATOM    904 2HB  GLN A  70     -11.039   8.332   5.648  1.00 20.000          H  
ATOM    905 1HG  GLN A  70     -11.756   9.743   7.394  1.00 20.000          H  
ATOM    906 2HG  GLN A  70     -10.369   8.863   8.011  1.00 20.000          H  
ATOM    907 1HE2 GLN A  70      -8.818  11.676   9.169  1.00 20.000          H  
ATOM    908 2HE2 GLN A  70      -9.085   9.938   9.259  1.00 20.000          H  
ATOM    909  N   PRO A  71      -7.469   8.063   7.499  1.00 20.000          N  
ATOM    910  CA  PRO A  71      -6.970   7.222   8.574  1.00 20.000          C  
ATOM    911  C   PRO A  71      -7.878   7.225   9.800  1.00 20.000          C  
ATOM    912  O   PRO A  71      -8.654   8.165  10.008  1.00 20.000          O  
ATOM    913  CB  PRO A  71      -5.605   7.842   8.884  1.00 20.000          C  
ATOM    914  CG  PRO A  71      -5.748   9.294   8.510  1.00 20.000          C  
ATOM    915  CD  PRO A  71      -6.645   9.297   7.294  1.00 20.000          C  
ATOM    916  HA  PRO A  71      -6.852   6.197   8.192  1.00 20.000          H  
ATOM    917 1HB  PRO A  71      -5.378   7.709   9.960  1.00 20.000          H  
ATOM    918 2HB  PRO A  71      -4.816   7.325   8.321  1.00 20.000          H  
ATOM    919 1HG  PRO A  71      -6.184   9.855   9.355  1.00 20.000          H  
ATOM    920 2HG  PRO A  71      -4.761   9.736   8.312  1.00 20.000          H  
ATOM    921 1HD  PRO A  71      -7.217  10.214   7.335  1.00 20.000          H  
ATOM    922 2HD  PRO A  71      -6.054   9.215   6.363  1.00 20.000          H  
ATOM    923  N   ALA A  72      -7.713   6.199  10.635  1.00 20.000          N  
ATOM    924  CA  ALA A  72      -8.386   6.058  11.929  1.00 20.000          C  
ATOM    925  C   ALA A  72      -7.924   7.131  12.891  1.00 20.000          C  
ATOM    926  O   ALA A  72      -6.836   7.684  12.734  1.00 20.000          O  
ATOM    927  CB  ALA A  72      -8.104   4.716  12.553  1.00 20.000          C  
ATOM    928  H   ALA A  72      -7.060   5.477  10.367  1.00 20.000          H  
ATOM    929  HA  ALA A  72      -9.457   6.159  11.779  1.00 20.000          H  
ATOM    930 1HB  ALA A  72      -8.630   4.645  13.503  1.00 20.000          H  
ATOM    931 2HB  ALA A  72      -8.432   3.928  11.917  1.00 20.000          H  
ATOM    932 3HB  ALA A  72      -7.033   4.617  12.721  1.00 20.000          H  
ATOM    933  N   THR A  73      -8.706   7.363  13.950  1.00 20.000          N  
ATOM    934  CA  THR A  73      -8.332   8.353  14.964  1.00 20.000          C  
ATOM    935  C   THR A  73      -7.432   7.736  16.043  1.00 20.000          C  
ATOM    936  O   THR A  73      -6.981   8.414  16.970  1.00 20.000          O  
ATOM    937  CB  THR A  73      -9.584   8.971  15.604  1.00 20.000          C  
ATOM    938  OG1 THR A  73     -10.331   7.971  16.310  1.00 20.000          O  
ATOM    939  CG2 THR A  73     -10.453   9.517  14.490  1.00 20.000          C  
ATOM    940  H   THR A  73      -9.607   6.876  14.046  1.00 20.000          H  
ATOM    941  HA  THR A  73      -7.770   9.149  14.477  1.00 20.000          H  
ATOM    942  HB  THR A  73      -9.303   9.767  16.290  1.00 20.000          H  
ATOM    943  HG1 THR A  73     -11.093   8.419  16.776  1.00 20.000          H  
ATOM    944 1HG2 THR A  73     -11.346   9.957  14.904  1.00 20.000          H  
ATOM    945 2HG2 THR A  73      -9.901  10.273  13.938  1.00 20.000          H  
ATOM    946 3HG2 THR A  73     -10.730   8.715  13.824  1.00 20.000          H  
ATOM    947  N   SER A  74      -7.180   6.442  15.893  1.00 20.000          N  
ATOM    948  CA  SER A  74      -6.336   5.631  16.753  1.00 20.000          C  
ATOM    949  C   SER A  74      -4.870   5.769  16.393  1.00 20.000          C  
ATOM    950  O   SER A  74      -4.482   6.614  15.586  1.00 20.000          O  
ATOM    951  CB  SER A  74      -6.715   4.175  16.614  1.00 20.000          C  
ATOM    952  OG  SER A  74      -5.857   3.357  17.370  1.00 20.000          O  
ATOM    953  H   SER A  74      -7.626   5.993  15.113  1.00 20.000          H  
ATOM    954  HA  SER A  74      -6.473   5.953  17.785  1.00 20.000          H  
ATOM    955 1HB  SER A  74      -7.743   4.036  16.938  1.00 20.000          H  
ATOM    956 2HB  SER A  74      -6.658   3.897  15.566  1.00 20.000          H  
ATOM    957  HG  SER A  74      -6.241   2.468  17.330  1.00 20.000          H  
ATOM    958  N   THR A  75      -4.047   4.930  17.014  1.00 20.000          N  
ATOM    959  CA  THR A  75      -2.604   4.949  16.807  1.00 20.000          C  
ATOM    960  C   THR A  75      -2.168   3.750  15.970  1.00 20.000          C  
ATOM    961  O   THR A  75      -1.008   3.638  15.559  1.00 20.000          O  
ATOM    962  CB  THR A  75      -1.871   4.943  18.157  1.00 20.000          C  
ATOM    963  OG1 THR A  75      -2.219   3.750  18.882  1.00 20.000          O  
ATOM    964  CG2 THR A  75      -2.289   6.163  18.967  1.00 20.000          C  
ATOM    965  H   THR A  75      -4.440   4.268  17.677  1.00 20.000          H  
ATOM    966  HA  THR A  75      -2.338   5.856  16.266  1.00 20.000          H  
ATOM    967  HB  THR A  75      -0.794   4.960  17.986  1.00 20.000          H  
ATOM    968  HG1 THR A  75      -1.605   3.631  19.614  1.00 20.000          H  
ATOM    969 1HG2 THR A  75      -1.770   6.157  19.924  1.00 20.000          H  
ATOM    970 2HG2 THR A  75      -2.030   7.066  18.416  1.00 20.000          H  
ATOM    971 3HG2 THR A  75      -3.363   6.141  19.138  1.00 20.000          H  
ATOM    972  N   SER A  76      -3.119   2.856  15.727  1.00 20.000          N  
ATOM    973  CA  SER A  76      -2.913   1.636  14.958  1.00 20.000          C  
ATOM    974  C   SER A  76      -3.192   1.860  13.483  1.00 20.000          C  
ATOM    975  O   SER A  76      -3.978   2.734  13.112  1.00 20.000          O  
ATOM    976  CB  SER A  76      -3.787   0.510  15.457  1.00 20.000          C  
ATOM    977  OG  SER A  76      -3.645  -0.626  14.633  1.00 20.000          O  
ATOM    978  H   SER A  76      -4.032   3.055  16.120  1.00 20.000          H  
ATOM    979  HA  SER A  76      -1.869   1.336  15.063  1.00 20.000          H  
ATOM    980 1HB  SER A  76      -3.505   0.261  16.479  1.00 20.000          H  
ATOM    981 2HB  SER A  76      -4.825   0.829  15.472  1.00 20.000          H  
ATOM    982  HG  SER A  76      -4.247  -1.290  15.004  1.00 20.000          H  
ATOM    983  N   THR A  77      -2.546   1.070  12.635  1.00 20.000          N  
ATOM    984  CA  THR A  77      -2.789   1.116  11.199  1.00 20.000          C  
ATOM    985  C   THR A  77      -3.619  -0.092  10.747  1.00 20.000          C  
ATOM    986  O   THR A  77      -4.048  -0.188   9.578  1.00 20.000          O  
ATOM    987  CB  THR A  77      -1.457   1.143  10.436  1.00 20.000          C  
ATOM    988  OG1 THR A  77      -0.715  -0.049  10.743  1.00 20.000          O  
ATOM    989  CG2 THR A  77      -0.652   2.361  10.866  1.00 20.000          C  
ATOM    990  H   THR A  77      -1.871   0.404  12.991  1.00 20.000          H  
ATOM    991  HA  THR A  77      -3.345   2.023  10.967  1.00 20.000          H  
ATOM    992  HB  THR A  77      -1.647   1.185   9.366  1.00 20.000          H  
ATOM    993  HG1 THR A  77       0.023  -0.133  10.127  1.00 20.000          H  
ATOM    994 1HG2 THR A  77       0.294   2.379  10.329  1.00 20.000          H  
ATOM    995 2HG2 THR A  77      -1.217   3.264  10.641  1.00 20.000          H  
ATOM    996 3HG2 THR A  77      -0.458   2.317  11.937  1.00 20.000          H  
ATOM    997  N   GLY A  78      -3.898  -0.991  11.700  1.00 20.000          N  
ATOM    998  CA  GLY A  78      -4.576  -2.273  11.473  1.00 20.000          C  
ATOM    999  C   GLY A  78      -6.076  -2.155  11.251  1.00 20.000          C  
ATOM   1000  O   GLY A  78      -6.878  -2.769  11.947  1.00 20.000          O  
ATOM   1001  H   GLY A  78      -3.586  -0.780  12.645  1.00 20.000          H  
ATOM   1002 1HA  GLY A  78      -4.123  -2.764  10.612  1.00 20.000          H  
ATOM   1003 2HA  GLY A  78      -4.392  -2.922  12.327  1.00 20.000          H  
ATOM   1004  N   PHE A  79      -6.431  -1.337  10.273  1.00 20.000          N  
ATOM   1005  CA  PHE A  79      -7.791  -1.085   9.879  1.00 20.000          C  
ATOM   1006  C   PHE A  79      -7.816  -1.383   8.413  1.00 20.000          C  
ATOM   1007  O   PHE A  79      -8.823  -1.767   7.810  1.00 20.000          O  
ATOM   1008  CB  PHE A  79      -8.158   0.362  10.111  1.00 20.000          C  
ATOM   1009  CG  PHE A  79      -8.107   0.782  11.520  1.00 20.000          C  
ATOM   1010  CD1 PHE A  79      -6.959   1.309  12.074  1.00 20.000          C  
ATOM   1011  CD2 PHE A  79      -9.223   0.686  12.303  1.00 20.000          C  
ATOM   1012  CE1 PHE A  79      -6.948   1.703  13.382  1.00 20.000          C  
ATOM   1013  CE2 PHE A  79      -9.192   1.098  13.596  1.00 20.000          C  
ATOM   1014  CZ  PHE A  79      -8.057   1.600  14.133  1.00 20.000          C  
ATOM   1015  H   PHE A  79      -5.685  -0.904   9.735  1.00 20.000          H  
ATOM   1016  HA  PHE A  79      -8.457  -1.732  10.437  1.00 20.000          H  
ATOM   1017 1HB  PHE A  79      -7.494   1.002   9.550  1.00 20.000          H  
ATOM   1018 2HB  PHE A  79      -9.167   0.524   9.745  1.00 20.000          H  
ATOM   1019  HD1 PHE A  79      -6.060   1.408  11.472  1.00 20.000          H  
ATOM   1020  HD2 PHE A  79     -10.148   0.276  11.880  1.00 20.000          H  
ATOM   1021  HE1 PHE A  79      -6.061   2.112  13.820  1.00 20.000          H  
ATOM   1022  HE2 PHE A  79     -10.078   1.027  14.187  1.00 20.000          H  
ATOM   1023  HZ  PHE A  79      -8.035   1.927  15.156  1.00 20.000          H  
ATOM   1024  N   GLY A  80      -6.648  -1.161   7.820  1.00 20.000          N  
ATOM   1025  CA  GLY A  80      -6.500  -1.257   6.370  1.00 20.000          C  
ATOM   1026  C   GLY A  80      -6.901   0.036   5.642  1.00 20.000          C  
ATOM   1027  O   GLY A  80      -6.783   0.120   4.419  1.00 20.000          O  
ATOM   1028  H   GLY A  80      -5.839  -0.898   8.410  1.00 20.000          H  
ATOM   1029 1HA  GLY A  80      -5.462  -1.500   6.132  1.00 20.000          H  
ATOM   1030 2HA  GLY A  80      -7.108  -2.083   6.002  1.00 20.000          H  
ATOM   1031  N   PHE A  81      -7.251   1.085   6.400  1.00 20.000          N  
ATOM   1032  CA  PHE A  81      -7.724   2.366   5.865  1.00 20.000          C  
ATOM   1033  C   PHE A  81      -6.748   2.993   4.877  1.00 20.000          C  
ATOM   1034  O   PHE A  81      -7.160   3.655   3.931  1.00 20.000          O  
ATOM   1035  CB  PHE A  81      -8.012   3.354   7.009  1.00 20.000          C  
ATOM   1036  CG  PHE A  81      -9.287   3.074   7.848  1.00 20.000          C  
ATOM   1037  CD1 PHE A  81      -9.310   3.398   9.194  1.00 20.000          C  
ATOM   1038  CD2 PHE A  81     -10.447   2.516   7.312  1.00 20.000          C  
ATOM   1039  CE1 PHE A  81     -10.434   3.165   9.979  1.00 20.000          C  
ATOM   1040  CE2 PHE A  81     -11.544   2.293   8.099  1.00 20.000          C  
ATOM   1041  CZ  PHE A  81     -11.540   2.612   9.428  1.00 20.000          C  
ATOM   1042  H   PHE A  81      -7.268   0.944   7.397  1.00 20.000          H  
ATOM   1043  HA  PHE A  81      -8.642   2.187   5.317  1.00 20.000          H  
ATOM   1044 1HB  PHE A  81      -7.163   3.372   7.685  1.00 20.000          H  
ATOM   1045 2HB  PHE A  81      -8.108   4.358   6.589  1.00 20.000          H  
ATOM   1046  HD1 PHE A  81      -8.431   3.832   9.631  1.00 20.000          H  
ATOM   1047  HD2 PHE A  81     -10.513   2.250   6.262  1.00 20.000          H  
ATOM   1048  HE1 PHE A  81     -10.435   3.426  11.032  1.00 20.000          H  
ATOM   1049  HE2 PHE A  81     -12.427   1.864   7.654  1.00 20.000          H  
ATOM   1050  HZ  PHE A  81     -12.422   2.432  10.033  1.00 20.000          H  
ATOM   1051  N   GLY A  82      -5.452   2.740   5.003  1.00 20.000          N  
ATOM   1052  CA  GLY A  82      -4.516   3.317   4.045  1.00 20.000          C  
ATOM   1053  C   GLY A  82      -4.885   2.980   2.582  1.00 20.000          C  
ATOM   1054  O   GLY A  82      -4.589   3.773   1.685  1.00 20.000          O  
ATOM   1055  H   GLY A  82      -5.098   2.196   5.776  1.00 20.000          H  
ATOM   1056 1HA  GLY A  82      -4.480   4.397   4.176  1.00 20.000          H  
ATOM   1057 2HA  GLY A  82      -3.516   2.943   4.257  1.00 20.000          H  
ATOM   1058  N   THR A  83      -5.515   1.815   2.340  1.00 20.000          N  
ATOM   1059  CA  THR A  83      -5.930   1.384   1.007  1.00 20.000          C  
ATOM   1060  C   THR A  83      -7.426   1.058   0.990  1.00 20.000          C  
ATOM   1061  O   THR A  83      -7.879   0.254   0.168  1.00 20.000          O  
ATOM   1062  CB  THR A  83      -5.171   0.125   0.541  1.00 20.000          C  
ATOM   1063  OG1 THR A  83      -5.414  -0.945   1.458  1.00 20.000          O  
ATOM   1064  CG2 THR A  83      -3.684   0.394   0.499  1.00 20.000          C  
ATOM   1065  H   THR A  83      -5.747   1.179   3.109  1.00 20.000          H  
ATOM   1066  HA  THR A  83      -5.755   2.193   0.303  1.00 20.000          H  
ATOM   1067  HB  THR A  83      -5.514  -0.165  -0.451  1.00 20.000          H  
ATOM   1068  HG1 THR A  83      -6.323  -1.257   1.331  1.00 20.000          H  
ATOM   1069 1HG2 THR A  83      -3.181  -0.512   0.174  1.00 20.000          H  
ATOM   1070 2HG2 THR A  83      -3.477   1.194  -0.192  1.00 20.000          H  
ATOM   1071 3HG2 THR A  83      -3.338   0.671   1.493  1.00 20.000          H  
ATOM   1072  N   SER A  84      -8.192   1.620   1.926  1.00 20.000          N  
ATOM   1073  CA  SER A  84      -9.613   1.292   2.038  1.00 20.000          C  
ATOM   1074  C   SER A  84     -10.467   2.471   2.505  1.00 20.000          C  
ATOM   1075  O   SER A  84     -10.070   3.632   2.380  1.00 20.000          O  
ATOM   1076  CB  SER A  84      -9.787   0.115   2.974  1.00 20.000          C  
ATOM   1077  OG  SER A  84     -11.083  -0.393   2.913  1.00 20.000          O  
ATOM   1078  H   SER A  84      -7.777   2.292   2.574  1.00 20.000          H  
ATOM   1079  HA  SER A  84      -9.970   0.995   1.052  1.00 20.000          H  
ATOM   1080 1HB  SER A  84      -9.076  -0.666   2.709  1.00 20.000          H  
ATOM   1081 2HB  SER A  84      -9.556   0.421   3.987  1.00 20.000          H  
ATOM   1082  HG  SER A  84     -11.078  -1.161   3.530  1.00 20.000          H  
ATOM   1083  N   THR A  85     -11.689   2.186   2.947  1.00 20.000          N  
ATOM   1084  CA  THR A  85     -12.596   3.261   3.363  1.00 20.000          C  
ATOM   1085  C   THR A  85     -13.480   2.915   4.571  1.00 20.000          C  
ATOM   1086  O   THR A  85     -13.241   1.939   5.277  1.00 20.000          O  
ATOM   1087  CB  THR A  85     -13.462   3.728   2.174  1.00 20.000          C  
ATOM   1088  OG1 THR A  85     -14.163   4.923   2.547  1.00 20.000          O  
ATOM   1089  CG2 THR A  85     -14.451   2.656   1.750  1.00 20.000          C  
ATOM   1090  H   THR A  85     -11.963   1.209   2.984  1.00 20.000          H  
ATOM   1091  HA  THR A  85     -11.981   4.110   3.662  1.00 20.000          H  
ATOM   1092  HB  THR A  85     -12.811   3.953   1.329  1.00 20.000          H  
ATOM   1093  HG1 THR A  85     -13.518   5.642   2.525  1.00 20.000          H  
ATOM   1094 1HG2 THR A  85     -15.020   3.029   0.917  1.00 20.000          H  
ATOM   1095 2HG2 THR A  85     -13.909   1.761   1.450  1.00 20.000          H  
ATOM   1096 3HG2 THR A  85     -15.130   2.404   2.559  1.00 20.000          H  
ATOM   1097  N   GLY A  86     -14.477   3.762   4.831  1.00 20.000          N  
ATOM   1098  CA  GLY A  86     -15.362   3.614   5.984  1.00 20.000          C  
ATOM   1099  C   GLY A  86     -16.524   2.648   5.740  1.00 20.000          C  
ATOM   1100  O   GLY A  86     -16.644   2.039   4.670  1.00 20.000          O  
ATOM   1101  H   GLY A  86     -14.616   4.522   4.175  1.00 20.000          H  
ATOM   1102 1HA  GLY A  86     -14.779   3.279   6.840  1.00 20.000          H  
ATOM   1103 2HA  GLY A  86     -15.760   4.592   6.248  1.00 20.000          H  
ATOM   1104  N   THR A  87     -17.444   2.583   6.707  1.00 20.000          N  
ATOM   1105  CA  THR A  87     -18.573   1.650   6.672  1.00 20.000          C  
ATOM   1106  C   THR A  87     -19.624   1.998   5.636  1.00 20.000          C  
ATOM   1107  O   THR A  87     -20.426   1.157   5.229  1.00 20.000          O  
ATOM   1108  CB  THR A  87     -19.226   1.556   8.053  1.00 20.000          C  
ATOM   1109  OG1 THR A  87     -19.632   2.865   8.470  1.00 20.000          O  
ATOM   1110  CG2 THR A  87     -18.256   0.961   9.053  1.00 20.000          C  
ATOM   1111  H   THR A  87     -17.340   3.151   7.538  1.00 20.000          H  
ATOM   1112  HA  THR A  87     -18.182   0.669   6.431  1.00 20.000          H  
ATOM   1113  HB  THR A  87     -20.109   0.923   7.983  1.00 20.000          H  
ATOM   1114  HG1 THR A  87     -20.216   2.793   9.233  1.00 20.000          H  
ATOM   1115 1HG2 THR A  87     -18.733   0.893  10.028  1.00 20.000          H  
ATOM   1116 2HG2 THR A  87     -17.968  -0.029   8.722  1.00 20.000          H  
ATOM   1117 3HG2 THR A  87     -17.371   1.584   9.128  1.00 20.000          H  
ATOM   1118  N   ALA A  88     -19.572   3.213   5.123  1.00 20.000          N  
ATOM   1119  CA  ALA A  88     -20.512   3.660   4.108  1.00 20.000          C  
ATOM   1120  C   ALA A  88     -20.443   2.763   2.879  1.00 20.000          C  
ATOM   1121  O   ALA A  88     -21.419   2.623   2.149  1.00 20.000          O  
ATOM   1122  CB  ALA A  88     -20.235   5.105   3.710  1.00 20.000          C  
ATOM   1123  H   ALA A  88     -18.874   3.845   5.489  1.00 20.000          H  
ATOM   1124  HA  ALA A  88     -21.518   3.581   4.520  1.00 20.000          H  
ATOM   1125 1HB  ALA A  88     -20.963   5.424   2.958  1.00 20.000          H  
ATOM   1126 2HB  ALA A  88     -20.310   5.742   4.585  1.00 20.000          H  
ATOM   1127 3HB  ALA A  88     -19.233   5.183   3.290  1.00 20.000          H  
ATOM   1128  N   ASN A  89     -19.270   2.167   2.630  1.00 20.000          N  
ATOM   1129  CA  ASN A  89     -19.085   1.354   1.447  1.00 20.000          C  
ATOM   1130  C   ASN A  89     -18.588  -0.037   1.813  1.00 20.000          C  
ATOM   1131  O   ASN A  89     -17.753  -0.606   1.104  1.00 20.000          O  
ATOM   1132  CB  ASN A  89     -18.116   2.056   0.536  1.00 20.000          C  
ATOM   1133  CG  ASN A  89     -18.659   3.370   0.127  1.00 20.000          C  
ATOM   1134  OD1 ASN A  89     -19.550   3.473  -0.726  1.00 20.000          O  
ATOM   1135  ND2 ASN A  89     -18.144   4.400   0.740  1.00 20.000          N  
ATOM   1136  H   ASN A  89     -18.487   2.268   3.284  1.00 20.000          H  
ATOM   1137  HA  ASN A  89     -20.042   1.236   0.941  1.00 20.000          H  
ATOM   1138 1HB  ASN A  89     -17.186   2.203   1.055  1.00 20.000          H  
ATOM   1139 2HB  ASN A  89     -17.920   1.451  -0.349  1.00 20.000          H  
ATOM   1140 1HD2 ASN A  89     -18.486   5.338   0.565  1.00 20.000          H  
ATOM   1141 2HD2 ASN A  89     -17.429   4.269   1.420  1.00 20.000          H  
ATOM   1142  N   THR A  90     -19.101  -0.578   2.915  1.00 20.000          N  
ATOM   1143  CA  THR A  90     -18.679  -1.894   3.375  1.00 20.000          C  
ATOM   1144  C   THR A  90     -19.279  -3.090   2.667  1.00 20.000          C  
ATOM   1145  O   THR A  90     -20.157  -2.984   1.811  1.00 20.000          O  
ATOM   1146  CB  THR A  90     -18.987  -2.080   4.858  1.00 20.000          C  
ATOM   1147  OG1 THR A  90     -18.420  -3.329   5.293  1.00 20.000          O  
ATOM   1148  CG2 THR A  90     -20.474  -2.082   5.107  1.00 20.000          C  
ATOM   1149  H   THR A  90     -19.772  -0.041   3.474  1.00 20.000          H  
ATOM   1150  HA  THR A  90     -17.598  -1.952   3.249  1.00 20.000          H  
ATOM   1151  HB  THR A  90     -18.539  -1.283   5.416  1.00 20.000          H  
ATOM   1152  HG1 THR A  90     -18.489  -3.347   6.293  1.00 20.000          H  
ATOM   1153 1HG2 THR A  90     -20.651  -2.216   6.160  1.00 20.000          H  
ATOM   1154 2HG2 THR A  90     -20.909  -1.154   4.799  1.00 20.000          H  
ATOM   1155 3HG2 THR A  90     -20.953  -2.889   4.562  1.00 20.000          H  
ATOM   1156  N   LEU A  91     -18.742  -4.248   3.041  1.00 20.000          N  
ATOM   1157  CA  LEU A  91     -19.167  -5.557   2.554  1.00 20.000          C  
ATOM   1158  C   LEU A  91     -19.889  -6.343   3.641  1.00 20.000          C  
ATOM   1159  O   LEU A  91     -20.340  -7.470   3.424  1.00 20.000          O  
ATOM   1160  CB  LEU A  91     -17.949  -6.362   2.098  1.00 20.000          C  
ATOM   1161  CG  LEU A  91     -17.084  -5.750   0.981  1.00 20.000          C  
ATOM   1162  CD1 LEU A  91     -15.883  -6.651   0.768  1.00 20.000          C  
ATOM   1163  CD2 LEU A  91     -17.894  -5.600  -0.312  1.00 20.000          C  
ATOM   1164  H   LEU A  91     -18.023  -4.184   3.758  1.00 20.000          H  
ATOM   1165  HA  LEU A  91     -19.863  -5.417   1.732  1.00 20.000          H  
ATOM   1166 1HB  LEU A  91     -17.309  -6.517   2.957  1.00 20.000          H  
ATOM   1167 2HB  LEU A  91     -18.294  -7.336   1.756  1.00 20.000          H  
ATOM   1168  HG  LEU A  91     -16.724  -4.768   1.294  1.00 20.000          H  
ATOM   1169 1HD1 LEU A  91     -15.243  -6.229  -0.007  1.00 20.000          H  
ATOM   1170 2HD1 LEU A  91     -15.318  -6.729   1.701  1.00 20.000          H  
ATOM   1171 3HD1 LEU A  91     -16.219  -7.641   0.463  1.00 20.000          H  
ATOM   1172 1HD2 LEU A  91     -17.258  -5.173  -1.086  1.00 20.000          H  
ATOM   1173 2HD2 LEU A  91     -18.253  -6.577  -0.635  1.00 20.000          H  
ATOM   1174 3HD2 LEU A  91     -18.743  -4.938  -0.150  1.00 20.000          H  
ATOM   1175  N   PHE A  92     -19.961  -5.751   4.821  1.00 20.000          N  
ATOM   1176  CA  PHE A  92     -20.502  -6.407   6.002  1.00 20.000          C  
ATOM   1177  C   PHE A  92     -21.642  -5.601   6.572  1.00 20.000          C  
ATOM   1178  O   PHE A  92     -21.740  -4.411   6.327  1.00 20.000          O  
ATOM   1179  CB  PHE A  92     -19.402  -6.541   7.037  1.00 20.000          C  
ATOM   1180  CG  PHE A  92     -18.238  -7.249   6.475  1.00 20.000          C  
ATOM   1181  CD1 PHE A  92     -17.161  -6.519   6.017  1.00 20.000          C  
ATOM   1182  CD2 PHE A  92     -18.212  -8.618   6.344  1.00 20.000          C  
ATOM   1183  CE1 PHE A  92     -16.092  -7.132   5.463  1.00 20.000          C  
ATOM   1184  CE2 PHE A  92     -17.125  -9.240   5.786  1.00 20.000          C  
ATOM   1185  CZ  PHE A  92     -16.063  -8.491   5.345  1.00 20.000          C  
ATOM   1186  H   PHE A  92     -19.586  -4.811   4.898  1.00 20.000          H  
ATOM   1187  HA  PHE A  92     -20.874  -7.394   5.726  1.00 20.000          H  
ATOM   1188 1HB  PHE A  92     -19.083  -5.559   7.384  1.00 20.000          H  
ATOM   1189 2HB  PHE A  92     -19.765  -7.090   7.900  1.00 20.000          H  
ATOM   1190  HD1 PHE A  92     -17.171  -5.438   6.109  1.00 20.000          H  
ATOM   1191  HD2 PHE A  92     -19.063  -9.208   6.686  1.00 20.000          H  
ATOM   1192  HE1 PHE A  92     -15.264  -6.529   5.117  1.00 20.000          H  
ATOM   1193  HE2 PHE A  92     -17.105 -10.325   5.687  1.00 20.000          H  
ATOM   1194  HZ  PHE A  92     -15.195  -8.978   4.903  1.00 20.000          H  
ATOM   1195  N   GLY A  93     -22.533  -6.218   7.315  1.00 20.000          N  
ATOM   1196  CA  GLY A  93     -23.587  -5.409   7.893  1.00 20.000          C  
ATOM   1197  C   GLY A  93     -24.407  -4.731   6.805  1.00 20.000          C  
ATOM   1198  O   GLY A  93     -24.939  -5.410   5.919  1.00 20.000          O  
ATOM   1199  H   GLY A  93     -22.454  -7.203   7.519  1.00 20.000          H  
ATOM   1200 1HA  GLY A  93     -24.225  -6.019   8.531  1.00 20.000          H  
ATOM   1201 2HA  GLY A  93     -23.133  -4.653   8.512  1.00 20.000          H  
ATOM   1202  N   THR A  94     -24.547  -3.404   6.885  1.00 20.000          N  
ATOM   1203  CA  THR A  94     -25.334  -2.673   5.892  1.00 20.000          C  
ATOM   1204  C   THR A  94     -24.542  -1.530   5.233  1.00 20.000          C  
ATOM   1205  O   THR A  94     -24.003  -0.654   5.909  1.00 20.000          O  
ATOM   1206  CB  THR A  94     -26.631  -2.129   6.540  1.00 20.000          C  
ATOM   1207  OG1 THR A  94     -27.381  -3.219   7.075  1.00 20.000          O  
ATOM   1208  CG2 THR A  94     -27.498  -1.433   5.510  1.00 20.000          C  
ATOM   1209  H   THR A  94     -24.065  -2.905   7.644  1.00 20.000          H  
ATOM   1210  HA  THR A  94     -25.620  -3.371   5.104  1.00 20.000          H  
ATOM   1211  HB  THR A  94     -26.377  -1.432   7.341  1.00 20.000          H  
ATOM   1212  HG1 THR A  94     -26.895  -3.587   7.816  1.00 20.000          H  
ATOM   1213 1HG2 THR A  94     -28.408  -1.074   5.984  1.00 20.000          H  
ATOM   1214 2HG2 THR A  94     -26.979  -0.610   5.093  1.00 20.000          H  
ATOM   1215 3HG2 THR A  94     -27.758  -2.135   4.720  1.00 20.000          H  
ATOM   1216  N   ALA A  95     -24.537  -1.506   3.892  1.00 20.000          N  
ATOM   1217  CA  ALA A  95     -23.852  -0.466   3.101  1.00 20.000          C  
ATOM   1218  C   ALA A  95     -24.846   0.262   2.202  1.00 20.000          C  
ATOM   1219  O   ALA A  95     -24.488   0.809   1.161  1.00 20.000          O  
ATOM   1220  CB  ALA A  95     -22.758  -1.066   2.238  1.00 20.000          C  
ATOM   1221  H   ALA A  95     -25.004  -2.262   3.407  1.00 20.000          H  
ATOM   1222  HA  ALA A  95     -23.406   0.256   3.789  1.00 20.000          H  
ATOM   1223 1HB  ALA A  95     -22.256  -0.272   1.680  1.00 20.000          H  
ATOM   1224 2HB  ALA A  95     -22.044  -1.570   2.850  1.00 20.000          H  
ATOM   1225 3HB  ALA A  95     -23.189  -1.778   1.541  1.00 20.000          H  
ATOM   1226  N   SER A  96     -26.103   0.237   2.603  1.00 20.000          N  
ATOM   1227  CA  SER A  96     -27.212   0.835   1.875  1.00 20.000          C  
ATOM   1228  C   SER A  96     -28.045   1.770   2.745  1.00 20.000          C  
ATOM   1229  O   SER A  96     -29.255   1.898   2.557  1.00 20.000          O  
ATOM   1230  CB  SER A  96     -28.089  -0.260   1.311  1.00 20.000          C  
ATOM   1231  OG  SER A  96     -28.532  -1.125   2.327  1.00 20.000          O  
ATOM   1232  H   SER A  96     -26.315  -0.245   3.462  1.00 20.000          H  
ATOM   1233  HA  SER A  96     -26.806   1.418   1.047  1.00 20.000          H  
ATOM   1234 1HB  SER A  96     -28.949   0.186   0.811  1.00 20.000          H  
ATOM   1235 2HB  SER A  96     -27.533  -0.824   0.564  1.00 20.000          H  
ATOM   1236  HG  SER A  96     -29.225  -1.658   1.933  1.00 20.000          H  
ATOM   1237  N   THR A  97     -27.395   2.433   3.704  1.00 20.000          N  
ATOM   1238  CA  THR A  97     -28.114   3.322   4.612  1.00 20.000          C  
ATOM   1239  C   THR A  97     -28.184   4.772   4.137  1.00 20.000          C  
ATOM   1240  O   THR A  97     -29.034   5.533   4.603  1.00 20.000          O  
ATOM   1241  CB  THR A  97     -27.429   3.374   5.973  1.00 20.000          C  
ATOM   1242  OG1 THR A  97     -26.134   3.977   5.818  1.00 20.000          O  
ATOM   1243  CG2 THR A  97     -27.240   1.995   6.535  1.00 20.000          C  
ATOM   1244  H   THR A  97     -26.397   2.310   3.811  1.00 20.000          H  
ATOM   1245  HA  THR A  97     -29.132   2.949   4.728  1.00 20.000          H  
ATOM   1246  HB  THR A  97     -28.037   3.965   6.643  1.00 20.000          H  
ATOM   1247  HG1 THR A  97     -26.249   4.933   5.644  1.00 20.000          H  
ATOM   1248 1HG2 THR A  97     -26.748   2.060   7.500  1.00 20.000          H  
ATOM   1249 2HG2 THR A  97     -28.207   1.511   6.650  1.00 20.000          H  
ATOM   1250 3HG2 THR A  97     -26.621   1.424   5.866  1.00 20.000          H  
ATOM   1251  N   GLY A  98     -27.310   5.150   3.209  1.00 20.000          N  
ATOM   1252  CA  GLY A  98     -27.236   6.522   2.740  1.00 20.000          C  
ATOM   1253  C   GLY A  98     -27.885   6.708   1.369  1.00 20.000          C  
ATOM   1254  O   GLY A  98     -28.800   7.523   1.233  1.00 20.000          O  
ATOM   1255  OXT GLY A  98     -27.256   6.346   0.374  1.00 20.000          O  
ATOM   1256  H   GLY A  98     -26.633   4.494   2.852  1.00 20.000          H  
ATOM   1257 1HA  GLY A  98     -27.706   7.183   3.467  1.00 20.000          H  
ATOM   1258 2HA  GLY A  98     -26.186   6.807   2.694  1.00 20.000          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 -375.402 42.9582 271.792 -18.7598 4.84349 10.3043 134.158 -157.771 -1.03828 -7.3319 -89.5442 -42.1607 -29.3796 -8.71221 -20.8197 -3.51117 0 -3.1898 4.47493 19.6263 54.7512 -30.4745 60.5438 -3.50328 -8.3751 42.7433 -153.778
MET:NtermProteinFull_1 -2.28587 0.21965 0.81967 -0.33024 0.09724 0.03514 0.22812 -0.66282 -0.05394 -0.15603 0.57705 1.42526 0 0 0 0 0 0.13876 0.04941 1.11412 0 0 0 0.60916 0 0.1177 1.94238
PHE_2 -2.49793 0.17856 0.82447 -0.67914 0.06829 0.4357 0.03655 -0.64104 -0.0001 -0.00242 -0.22763 0.16509 0 0 0 0 0 -0.05318 0.17646 0 2.02102 -0.18784 0 1.0402 -0.06281 0.29236 0.88659
ASN_3 -4.36911 0.35237 4.24784 -0.16632 0.01392 0.2401 1.61646 -2.09239 -0.05394 -0.15603 -1.39233 -0.14096 0 0 -0.88659 0 0 0.00604 0.02863 0 1.9493 0.04077 0 -0.93687 -0.05569 0.25217 -1.50263
LYS_4 -2.78318 0.25738 3.42535 -0.45264 0.10553 0.24452 1.44616 -1.50783 -0 -0 -0.39102 -0.14382 0 0 0 0 0 -0.00379 0.00609 1.75607 0 -0.02116 0 -1.5107 -0.01339 0.21457 0.62814
SER_5 -2.4708 0.04623 2.72781 -0.02817 0 0.0446 1.34151 -1.18304 -0 -0 -1.64342 -1.15437 0 0 0 0 0 -0.04764 0.0028 0.36237 0 -0.0533 0.6 -0.77834 -0.19046 0.22583 -2.19836
PHE_6 -2.25553 0.20683 2.37551 -0.86321 0.08298 0.12193 0.76043 -1.22786 -0 -0 0.73538 -0.49488 0 0 0 0 0 -0.02516 0.01901 0 2.03907 0.13594 0 1.0402 -0.45777 0.1746 2.36748
GLY_7 -2.09795 0.09832 1.62261 -5e-05 0 0 0.53764 -0.94052 -0 -0 -0.01784 -0.38883 0 0 0 0 0 -0.18729 0 0 0 -1.44873 0 0.83697 -0.8535 0.25972 -2.57946
THR_8 -6.00467 1.41053 3.23822 -0.17709 0.09244 0.065 2.246 -2.04989 -0.00032 -0.00621 -2.72342 0.20426 0 0 0 0 0 -0.08324 0.02628 0.04172 0 0.05009 2.2602 -1.0874 -0.7343 1.02809 -2.2037
PRO_9 -3.87847 0.67015 1.93352 -0.17809 0.06375 0.12622 1.11973 -0.90877 -0 -0 -0.36581 0.01658 0 0 0 0 0 0.00382 0.00746 0.17279 0 -0.80054 0 -2.4119 0.12167 0.98224 -3.32566
PHE_10 -6.64353 0.88355 1.59147 -0.48703 0.06655 0.17094 1.17145 -1.60756 -0.00032 -0.00621 -1.10847 0.2189 0 0 0 0 0 -0.00125 0.03396 0 2.67084 -0.00887 0 1.0402 0.10078 0.45632 -1.45827
GLY_11 -3.61113 0.58926 3.60675 -0.00173 0 0 2.31734 -1.98918 -0.00361 -0.01488 -2.0361 -0.36086 0 0 -0.49608 0 0 0.079 0 0 0 -1.20979 0 0.83697 0.05627 0.44194 -1.79582
GLY_12 -2.41032 0.14179 1.66445 -4e-05 0 0 0.84618 -1.0256 -0.01083 -0.14566 0.29261 -0.39069 0 0 0 0 0 -0.18035 0 0 0 0.36246 0 0.83697 0.42527 0.33389 0.74013
GLY_13 -2.58908 0.20375 2.32002 -6e-05 0 0 0.81689 -1.3203 -0 -0 -1.86396 -0.37644 0 0 0 0 0 -0.03985 0 0 0 0.35097 0 0.83697 0.20137 0.29799 -1.16173
THR_14 -8.22658 0.88196 6.26788 -0.13344 0.10343 0.08495 4.89711 -3.64773 -0.0043 -0.01909 -3.10369 -0.42564 0 0 -0.49608 0 0 0.05291 0.07071 0.06492 0 -0.54984 4.57667 -1.0874 -0.05615 0.4764 -0.27299
GLY_15 -2.99112 0.2152 2.49085 -4e-05 0 0 1.14554 -1.46526 -0 -0 -0.62508 -0.3947 0 0 0 0 0 -0.19522 0 0 0 0.36058 0 0.83697 0.08552 0.66435 0.12761
GLY_16 -3.6516 0.63882 2.5719 -6e-05 0 0 0.97343 -1.58958 -0.01103 -0.03928 -0.13414 -0.39839 0 0 0 0 0 -0.13193 0 0 0 0.36371 0 0.83697 0.13035 0.30796 -0.13287
PHE_17 -7.85329 1.03581 3.87875 -0.55746 0.14217 0.24768 2.21877 -2.72696 -0.02222 -0.14089 -1.19333 -0.09159 0 0 -0.42991 0 0 0.07883 0.32597 0 2.49046 -0.06652 0 1.0402 -0.10755 0.4577 -1.27339
GLY_18 -2.98926 0.52165 2.03496 -9e-05 0 0 0.14177 -1.307 -0.05085 -0.21244 -0.25028 -0.36662 0 0 0 0 0 -0.13124 0 0 0 -1.53924 0 0.83697 0.07264 0.62418 -2.61485
THR_19 -4.21123 0.32767 2.16222 -0.11949 0.09771 0.0833 0.91367 -1.49909 -0.02272 -0.08312 -0.46679 -0.72226 0 0 0 0 0 -0.01917 0 0.03231 0 -0.41959 2.29963 -1.0874 -0.04617 0.45983 -2.32071
THR_20 -5.11221 0.48782 4.53843 -0.10654 0.0672 0.07668 2.58058 -2.33201 -0.01877 -0.2322 -1.011 -1.08849 0 0 -0.60095 0 0 -0.00858 0.05366 0.2769 0 -0.7898 2.31253 -1.0874 -0.19237 0.45383 -1.73267
SER_21 -2.08911 0.14454 2.00224 -0.03096 0.00026 0.05244 0.82271 -1.03908 -0.02524 -0.32032 -0.53212 -0.99226 0 0 -0.49051 0 0 -0.07457 0.00147 0.15567 0 -0.38329 0.6349 -0.77834 -0.23362 0.3388 -2.83641
THR_22 -5.9698 0.67655 6.40122 -0.12465 0.06201 0.07901 3.4832 -2.97714 -0.01804 -0.18666 -3.92157 -1.25041 0 0 -0.60095 -0.54726 0 -0.02175 0.00595 0.01793 0 -0.28963 2.41672 -1.0874 -0.4031 0.50392 -3.75186
PHE_23 -8.62705 0.69147 3.71062 -0.71171 0.03616 0.09249 2.85576 -2.79318 -0.01491 -0.08746 -1.4954 -0.29619 0 0 0 0 0 -0.00026 0.02211 0 2.11176 0.20711 0 1.0402 -0.15856 0.69306 -2.72397
GLY_24 -4.05703 0.26429 3.43472 -9e-05 0 0 1.73177 -2.03702 -0.00968 -0.11155 -0.98361 -0.37326 0 0 0 0 0 -0.07547 0 0 0 -1.51165 0 0.83697 -0.03263 0.50535 -2.41889
GLN_25 -5.48835 0.72281 4.15182 -0.40335 0.09483 0.27938 2.35766 -2.27912 -0.0047 -0.08957 -2.18715 -0.65744 0 0 0 0 0 -0.03327 0.08196 0 3.77193 -0.12615 0 -0.18838 -0.06208 0.45582 0.39666
ASN_26 -3.92163 0.14484 4.38227 -0.17624 0.01094 0.26851 1.67524 -2.03562 -0.01977 -0.198 -1.23934 -0.42168 0 0 0 -0.54726 0 -0.12695 0.006 0 1.56974 0.14347 0 -0.93687 -0.00092 0.4613 -0.96197
THR_27 -4.52009 0.56169 3.3119 -0.12624 0.09342 0.08592 1.29783 -1.95508 -0.03845 -0.14707 -0.46902 -0.99221 0 0 0 0 0 -0.00763 0.02162 0.03768 0 -0.39481 2.24576 -1.0874 -0.08772 0.38072 -1.78919
GLY_28 -2.08769 0.27615 2.32682 -5e-05 0 0 1.29142 -1.25629 -0 -0 -0.90244 -0.39415 0 0 0 0 0 -0.12906 0 0 0 -1.21365 0 0.83697 -0.5247 0.35811 -1.41855
PHE_29 -5.20464 0.76561 2.42463 -0.63598 0.06123 0.38063 1.20082 -1.77521 -0.03668 -0.13831 -1.13897 -0.23274 0 0 0 0 0 0.06396 0 0 1.84781 0.07863 0 1.0402 -0.38261 0.50838 -1.17325
GLY_30 -2.09714 0.16955 2.73702 -0.00032 0 0 1.14986 -1.35996 -0.01158 -0.1208 -0.82738 -0.1862 0 0 0 0 0 -0.10929 0 0 0 -0.56917 0 0.83697 0.01845 0.41223 0.04225
THR_31 -4.90115 0.63533 4.14362 -0.11533 0.05076 0.08084 2.00121 -2.26583 -0.01748 -0.09244 -1.78502 -0.69161 0 0 0 -0.4157 0 -0.02465 0.0322 0.04277 0 -0.51263 2.43197 -1.0874 -0.15184 0.49268 -2.1497
THR_32 -5.46688 0.89326 2.62989 -0.12781 0.06319 0.07071 2.15759 -1.88892 -0.01341 -0.15318 -1.80145 -0.76631 0 0 0 -0.48388 0 0.02738 0.08513 0.05274 0 0.0119 2.28083 -1.0874 -0.18897 0.70822 -2.99736
SER_33 -2.60688 0.51297 2.54403 -0.03181 0.0038 0.05623 0.97117 -1.29331 -0 -0 -0.59654 -0.91678 0 0 0 -0.4157 0 -0.04069 0.00393 0.52444 0 -0.12978 0.60406 -0.77834 -0.24338 0.39033 -1.44225
GLY_34 -3.36505 0.18624 3.85369 -0.0003 0 0 1.94965 -2.01926 -0.01748 -0.09244 -1.25073 -0.2623 0 0 0 0 0 -0.01394 0 0 0 0.4132 0 0.83697 0.16394 0.46438 0.84657
GLY_35 -2.16577 0.24642 2.07339 -4e-05 0 0 0.88152 -1.11136 -0.02485 -0.12609 -0.54906 -0.3942 0 0 -0.65603 0 0 -0.17702 0 0 0 0.38074 0 0.83697 0.49643 0.55505 0.26612
ALA_36 -2.72403 0.2677 2.7825 -0.02693 0.00432 0 1.18856 -1.46628 -0.01288 -0.05483 -1.90876 -0.40296 0 0 0 0 0 0.37144 0 0 0 0.0424 0 1.8394 -0.16075 0.4276 0.1665
PHE_37 -10.3437 1.3311 3.68545 -0.9077 0.26173 0.35586 2.72216 -3.0027 -0.00694 -0.07876 -2.19057 -0.60913 0 0 -0.49008 0 0 -0.01721 0.06583 0 2.72426 0.07803 0 1.0402 0.02169 0.54723 -4.81322
GLY_38 -3.38823 0.34171 3.22583 -7e-05 0 0 1.73872 -1.82022 -0.00832 -0.10957 -1.0947 -0.34646 0 0 0 0 0 -0.18526 0 0 0 -1.53896 0 0.83697 0.36251 0.38224 -1.60383
THR_39 -3.50386 0.29202 3.99447 -0.21452 0.29716 0.08194 1.4987 -1.8776 -0 -0 -1.45281 -0.21981 0 0 -0.65603 0 0 0.03902 0.00512 1.41346 0 -0.32753 2.32228 -1.0874 -0.19662 0.47534 0.88331
SER_40 -1.55927 0.0654 2.37147 -0.02691 0 0.06298 0.82217 -1.09276 -0.02493 -0.14239 0.29735 -0.48422 0 0 0 0 0 0.02507 0.00498 0.1817 0 -0.41088 0.61908 -0.77834 -0.54509 0.47885 -0.13575
ALA_41 -1.98596 0.09755 2.32194 -0.02556 0.00017 0 1.1912 -1.18371 -0.01658 -0.1216 -1.77795 -0.24166 0 0 0 0 0 0.04385 0 0 0 0.00931 0 1.8394 -0.74407 0.19738 -0.39629
PHE_42 -4.18767 0.40757 1.87445 -0.74735 0.03885 0.04998 0.8103 -1.34793 -0 -0 0.58312 -0.36274 0 0 0 0 0 -0.04875 0.07398 0 2.15838 0.07467 0 1.0402 -0.70455 0.23606 -0.05143
GLY_43 -1.50123 0.11541 1.84923 -6e-05 0 0 0.62781 -0.96692 -0.00026 -0.0041 0.62475 -0.39216 0 0 0 0 0 -0.1538 0 0 0 -1.5091 0 0.83697 -0.72789 0.17722 -1.02413
SER_44 -2.00593 0.13699 2.86672 -0.03801 0.00097 0.05114 1.31108 -1.31479 -0.00229 -0.01956 -1.7036 -0.38295 0 0 0 0 0 -0.02141 0.00076 0.23667 0 -0.29868 1.73273 -0.77834 -0.8144 0.23649 -0.8064
SER_45 -2.05005 0.10888 2.31101 -0.02445 0 0.0574 0.7723 -1.14227 -0.01683 -0.1257 0.5865 -0.53496 0 0 0 0 0 -0.02505 0.0133 0.17262 0 -0.45504 0.67615 -0.77834 -0.62677 0.2274 -0.85389
ASN_46 -2.48106 0.11571 2.3091 -0.17408 0.02586 0.23863 0.87083 -1.19322 -0.0412 -0.37379 0.15027 -0.27376 0 0 0 0 0 0.00104 0.00093 0 1.88659 0.2068 0 -0.93687 -0.32911 0.0895 0.09217
ASN_47 -1.91 0.06568 2.14509 -0.22438 0.02289 0.34263 1.0338 -1.0964 -0 -0 -0.5525 -0.70794 0 0 -0.9422 0 0 -0.03769 0.20065 0 2.48551 0.00624 0 -0.93687 -0.16385 0.1281 -0.14123
THR_48 -4.87097 0.57452 3.01022 -0.12982 0.09437 0.07479 1.47999 -1.95629 -0 -0 -0.22954 -1.3954 0 0 -0.26056 0 0 -0.04802 0.00433 0.09236 0 -0.29634 2.27445 -1.0874 -0.36608 0.40046 -2.63493
GLY_49 -1.36885 0.0593 1.27693 -5e-05 0 0 0.80124 -0.70985 -0 -0 -0.60438 -0.3744 0 0 -0.9422 0 0 -0.17397 0 0 0 -1.47839 0 0.83697 -0.75653 0.57568 -2.85851
GLY_50 -2.69594 0.23256 2.71459 -0.00103 0 0 1.41495 -1.52422 -0 -0 -0.95635 -0.30863 0 0 -0.26056 0 0 0.03026 0 0 0 -1.25676 0 0.83697 -0.19301 0.49699 -1.47019
LEU_51 -2.50933 0.32271 2.84414 -0.49158 0.22011 0.1184 1.30477 -1.42558 -1e-05 -0.0002 -0.72654 0.26011 0 0 0 0 0 -0.05529 0.00553 0.28668 0 -0.26678 0 0.18072 0.12134 0.42827 0.61747
PHE_52 -8.86801 1.41286 3.9759 -0.89143 0.20648 0.49119 1.39041 -2.98463 -0.04143 -0.25851 -1.28579 -0.62162 0 0 0 0 0 -0.01568 1.39602 0 2.74351 0.23402 0 1.0402 -0.13559 0.55623 -1.6559
GLY_53 -3.06891 0.62383 3.14007 -5e-05 0 0 1.48142 -1.70642 -0 -0 -1.09667 -0.43421 0 0 0 0 0 -0.02009 0 0 0 0.25609 0 0.83697 0.09913 0.43145 0.54262
ASN_54 -4.55088 0.59996 4.35584 -0.19695 0.04403 0.31493 1.87179 -2.20747 -0.00014 -0.00057 -1.46279 -0.48172 0 0 0 0 0 -0.05382 0.00185 0 2.05032 -0.55688 0 -0.93687 -0.31119 0.14953 -1.37104
SER_55 -3.62068 0.33967 3.25332 -0.02948 0.01532 0.02929 0.90222 -1.72776 -0.03222 -0.2886 -0.1626 0.00853 0 0 0 0 0 -0.08358 0.00406 0.10677 0 0.12505 0.60723 -0.77834 -0.14917 0.1867 -1.29426
GLN_56 -3.74766 0.2829 3.8498 -0.26296 0.04269 0.20819 0.73727 -1.70198 -0.01421 -0.1158 -0.94148 -0.62313 0 0 -0.59294 0 0 -0.04529 0.01337 0 2.8985 -0.13336 0 -0.18838 0.17425 0.31427 0.15404
THR_57 -4.0683 0.36248 3.09589 -0.16577 0.0733 0.05977 1.75207 -1.85236 -0.02784 -0.29309 -2.05096 -0.25024 0 0 -1.33154 0 0 -0.08807 0.03618 0.05869 0 0.03927 2.34133 -1.0874 -0.25645 0.4571 -3.19595
LYS_58 -3.23669 0.43147 2.85747 -0.30212 0.03911 0.13777 0.9668 -1.45106 -0 -0 -0.1637 0.15507 0 0 0 0 0 0.00448 0.00193 1.86681 0 -0.01015 0 -1.5107 -0.37917 1.17294 0.58026
PRO_59 -3.28806 0.83806 1.99569 -0.15297 0.00608 0.10806 0.70852 -0.81283 -0.02078 -0.16486 -1.02695 0.106 0 0 0 0 0 -0.08319 0.04774 0.15321 0 -0.85509 0 -2.4119 -0.52628 1.31185 -4.06771
GLY_60 -2.19706 0.08809 2.10308 -0.00011 0 0 0.94592 -1.15527 -0.01693 -0.14734 -1.92991 -0.41572 0 0 0 0 0 -0.0169 0 0 0 -0.87559 0 0.83697 0.39589 0.63197 -1.75292
GLY_61 -3.59679 0.59816 3.21662 -0.00036 0 0 1.36561 -1.83952 -0.03904 -0.27311 -1.85447 -0.21297 0 0 0 0 0 0.00588 0 0 0 -1.52754 0 0.83697 0.86912 0.41162 -2.03981
LEU_62 -4.4674 0.37864 1.93161 -0.70709 0.18986 0.284 1.11269 -1.40482 -0 -0 -0.61037 0.1169 0 0 0 0 0 -0.02271 0.03759 0.67668 0 -0.11945 0 0.18072 0.28391 0.47543 -1.6638
PHE_63 -4.92994 0.54044 1.84972 -0.61269 0.0802 0.37122 1.01403 -1.35995 -0.00415 -0.04245 -0.70333 0.06279 0 0 0 0 0 0.00866 0.10383 0 2.42939 -0.18063 0 1.0402 0.08718 0.40481 0.15932
GLY_64 -2.24972 0.15347 2.02382 -0.0003 0 0 0.66032 -1.16607 -0.01826 -0.10825 -0.85974 -0.22645 0 0 0 0 0 -0.04951 0 0 0 0.25503 0 0.83697 -0.04772 0.27094 -0.52546
THR_65 -3.66971 0.39158 3.78552 -0.11825 0.07311 0.09445 2.12328 -1.83164 -0 -0 -0.79694 -1.01608 0 0 0 -0.30875 0 -0.01195 0.14577 0.12087 0 -0.4842 2.26572 -1.0874 -0.18354 0.6227 0.11454
SER_66 -1.42789 0.05247 1.9642 -0.02973 0.00031 0.04914 0.82847 -0.90301 -0 -0 0.43532 -1.00511 0 0 0 0 0 -0.06309 0.00576 0.17085 0 -0.30937 0.60001 -0.77834 -0.54651 0.53551 -0.42102
SER_67 -3.87081 0.33477 3.88284 -0.03074 0.0045 0.05242 2.1969 -1.91938 -0.0001 -0.00242 -1.37822 -0.96177 0 0 0 -0.30875 0 -0.05233 0.00495 0.37114 0 -0.26415 0.65985 -0.77834 -0.66425 0.32428 -2.39959
PHE_68 -7.44711 0.81864 3.82706 -0.50903 0.01707 0.25752 2.20607 -2.45041 -0 -0 -1.48802 0.17235 0 0 0 0 0 0.00483 0.04607 0 2.52927 -0.3181 0 1.0402 -0.50769 0.57229 -1.22899
SER_69 -3.07942 0.16367 3.16129 -0.02636 0 0.06275 1.29658 -1.4025 -0.00372 -0.05495 -1.27971 -0.4559 0 0 0 0 0 0.00789 0.03024 0.03524 0 -0.56321 0.65251 -0.77834 -0.31977 0.43712 -2.11656
GLN_70 -5.89183 1.01397 3.34125 -0.68939 0.11968 0.48393 1.27713 -1.73999 -0.00321 -0.03856 -1.34021 -0.28255 0 0 -1.00691 0 0 0.08277 0.10362 0 2.81602 0.24403 0 -0.18838 0.37636 0.94127 -0.38101
PRO_71 -4.00459 0.57231 2.38342 -0.18395 0.00123 0.12775 1.07695 -1.06919 -0 -0 -1.19953 0.12961 0 0 -1.00691 0 0 0.01174 0.00891 0.36029 0 -0.87325 0 -2.4119 0.38273 1.03226 -4.66211
ALA_72 -4.30245 0.62646 0.72993 -0.02314 0 0 0.88168 -1.29549 -0.00142 -0.00546 0.18628 -0.1282 0 0 0 0 0 -0.02302 0 0 0 -0.0857 0 1.8394 -0.2154 0.34789 -1.46865
THR_73 -3.19133 0.17312 2.81807 -0.12574 0.13128 0.07207 1.611 -1.58209 -0 -0 -1.92534 -1.11799 0 0 -0.49051 0 0 0.00033 0.05948 0.02825 0 -0.1592 2.30218 -1.0874 -0.30679 0.39126 -2.39937
SER_74 -3.1204 0.24085 2.65052 -0.02044 0 0.03424 1.50313 -1.39161 -0.01928 -0.11768 0.07181 -1.04594 0 0 -0.68364 0 0 -0.06528 0.13721 1.91429 0 -0.18575 0.63616 -0.77834 0.12398 0.31938 0.20321
THR_75 -1.16027 0.06454 1.21917 -0.11813 0.0716 0.06728 0.25323 -0.61269 -0.00295 -0.02477 -0.317 -1.27978 0 0 0 0 0 -0.01642 0.00155 0.12044 0 -0.57962 2.26281 -1.0874 0.1787 0.17311 -0.78658
SER_76 -2.84657 0.30204 2.78131 -0.02612 0 0.04314 1.54171 -1.42587 -0 -0 -0.43969 -1.03056 0 0 -1.51016 0 0 -0.00411 2e-05 1.75692 0 -0.06897 0.60103 -0.77834 -0.24356 0.15622 -1.1916
THR_77 -1.95035 0.25015 1.9106 -0.11815 0.07531 0.06731 1.23899 -1.05898 -0 -0 -1.98832 -1.29378 0 0 0 0 0 0.04361 0.00035 0.07688 0 -0.51694 2.26375 -1.0874 -0.26534 0.27025 -2.08207
GLY_78 -2.22754 0.105 2.07031 -9e-05 0 0 1.07242 -1.20062 -0.00012 -0.00049 0.48835 -0.40074 0 0 -0.82652 0 0 0.01342 0 0 0 0.12596 0 0.83697 0.6471 0.36115 1.06457
PHE_79 -9.73896 1.7797 2.58536 -0.60466 0.04744 0.31856 2.51653 -2.72969 -0 -0 -1.73716 0.09952 0 0 0 0 0 -0.02319 0.01201 0 2.24098 -0.14553 0 1.0402 1.28094 0.74248 -2.31545
GLY_80 -2.71895 0.27781 3.39614 -5e-05 0 0 1.86999 -1.68876 -0 -0 -1.55817 -0.40053 0 0 0 0 0 -0.13125 0 0 0 -1.45595 0 0.83697 -0.12242 0.85548 -0.83968
PHE_81 -9.68016 1.23278 2.62544 -0.52765 0.2827 0.23349 2.19915 -2.64271 -0 -0 -0.51855 -0.17215 0 0 0 0 0 -0.04235 0.00073 0 3.06619 0.34075 0 1.0402 -0.59092 0.61305 -2.54001
GLY_82 -2.33476 0.29968 2.79755 -4e-05 0 0 1.24737 -1.37982 -0 -0 -0.76847 -0.41807 0 0 -0.88659 0 0 -0.17871 0 0 0 0.36454 0 0.83697 0.14658 0.45588 0.1821
THR_83 -2.71168 0.42182 3.05868 -0.1403 0.07079 0.10023 1.13426 -1.56969 -0.00609 -0.04705 -0.72501 -1.05966 0 0 0 0 0 0.09996 0.0304 0.05658 0 -0.39267 2.27453 -1.0874 0.23865 0.25903 0.00537
SER_84 -3.79675 0.22119 3.8654 -0.01594 0 0.02795 1.87899 -1.81189 -0.01686 -0.17097 -1.89811 -0.90987 0 0 -0.1618 -0.48388 0 -0.092 0.00162 0.75855 0 -0.48159 0.60171 -0.77834 0.61119 0.29654 -2.35487
THR_85 -4.05938 0.34954 2.15708 -0.17112 0.07612 0.06092 1.49231 -1.40516 -0.01663 -0.13531 -1.59684 -0.93298 0 0 -0.31916 0 0 -0.05046 0.00109 0.47576 0 -0.5792 2.31004 -1.0874 0.87521 0.39069 -2.16489
GLY_86 -3.01618 0.39623 2.04001 -0.00026 0 0 1.18512 -1.36763 -0 -0 -1.18531 -0.17571 0 0 -0.15736 0 0 -0.02001 0 0 0 -0.7692 0 0.83697 0.29911 0.40052 -1.53371
THR_87 -4.8272 0.69384 2.01564 -0.12233 0.04878 0.05917 1.21311 -1.67692 -0.00074 -0.01518 -0.07063 -1.17545 0 0 0 0 0 -0.01139 0.07506 0.09936 0 0.02602 2.28842 -1.0874 -0.17839 0.31332 -2.33292
ALA_88 -3.66682 0.32515 2.12556 -0.02388 0 0 0.78259 -1.67723 -0 -0 0.53917 -0.41198 0 0 0 0 0 -0.07907 0 0 0 -0.29065 0 1.8394 -0.51325 0.22647 -0.82455
ASN_89 -4.96019 0.59012 3.85393 -0.22435 0.04824 0.36638 1.6339 -2.13788 -0 -0 -1.44392 -0.71541 0 0 -0.90163 0 0 -0.02798 0.1439 0 2.23087 -0.71723 0 -0.93687 -0.27137 0.22706 -3.24242
THR_90 -6.64 0.88613 4.18625 -0.20932 0.14423 0.08127 3.27413 -2.64701 -0.01341 -0.15318 -3.04525 -1.04086 0 0 -1.31623 0 0 -0.02362 0.15593 2.02727 0 -0.49846 2.31086 -1.0874 -0.05631 0.67281 -2.99217
LEU_91 -2.59422 0.14438 1.10507 -0.50963 0.2083 0.14457 0.39967 -0.8142 -0.0062 -0.06358 -0.73101 0.04868 0 0 0 0 0 0.06476 0.03111 0.41498 0 0.04341 0 0.18072 -0.1847 0.60588 -1.51202
PHE_92 -8.36778 0.94602 4.99924 -0.70183 0.07848 0.43553 2.32968 -3.22331 -0 -0 -0.73555 0.35677 0 0 -0.82614 0 0 -0.00626 0.27338 0 2.01943 -0.32914 0 1.0402 -0.19331 0.44748 -1.4571
GLY_93 -1.91583 0.36753 1.60085 -0.00018 0 0 0.17253 -0.93445 -0.02485 -0.12609 -0.31834 -0.29663 0 0 0 0 0 -0.27375 0 0 0 -1.34855 0 0.83697 -0.2027 0.41758 -2.04589
THR_94 -3.16109 0.31419 2.16564 -0.17147 0.07431 0.06148 1.61995 -1.48021 -0.00832 -0.10957 0.15416 -0.35156 0 0 0 0 0 -0.03264 0.025 0.17941 0 -0.13034 2.30703 -1.0874 0.01224 0.23563 0.61645
ALA_95 -2.66858 0.23953 1.02344 -0.02915 0.01486 0 0.54262 -1.09871 -0.01558 -0.08712 0.16748 -0.46102 0 0 0 0 0 -0.02023 0 0 0 0.41369 0 1.8394 0.34214 0.26684 0.4696
SER_96 -1.7123 0.15417 1.46888 -0.03891 0.02492 0.07278 0.69738 -0.8872 -0.01558 -0.08712 0.17081 -0.39278 0 0 0 0 0 -0.02184 0.02366 0.58686 0 -0.05503 0.68833 -0.77834 0.68424 0.15715 0.74007
THR_97 -3.56834 0.44497 1.80602 -0.12853 0.08893 0.06888 0.57415 -1.17223 -0.01575 -0.1356 -0.27011 -0.83203 0 0 0 0 0 -0.04085 0.07838 0.17427 0 -0.33429 2.28235 -1.0874 0.24292 0.29878 -1.52551
GLY:CtermProteinFull_98 -2.59542 0.32001 2.68738 -0.00031 0 0 0.60657 -1.24117 -0.01703 -0.15541 -1.26863 0.12755 0 0 -0.59294 0 0 0 0 0 0 0 0 0.83697 -0.16412 0.34628 -1.11027
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404360 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 3.078
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 9.446637
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.275
REMARK    SCORE          fa_rep:          36.720
REMARK    SCORE          fa_sol:         236.261
REMARK    SCORE           score:        -113.361
REMARK    SCORE           omega:          -2.515
REMARK    SCORE     hbond_bb_sc:         -25.603
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -362.235
REMARK    SCORE     hbond_lr_bb:          -6.929
REMARK    SCORE    fa_intra_rep:           0.724
REMARK    SCORE     total_score:        -113.361
REMARK    SCORE     lk_ball_wtd:         -18.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          41.182
REMARK    SCORE          fa_dun:          62.066
REMARK    SCORE        hbond_sc:          -6.620
REMARK    SCORE     rama_prepro:          -9.548
REMARK    SCORE     hbond_sr_bb:         -16.094
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -35.761
REMARK    SCORE         fa_elec:         -70.025
REMARK    SCORE             ref:          52.451
ATOM      1  N   MET A   1      -0.331   0.793  -1.089  1.00 17.370          N  
ATOM      2  CA  MET A   1       0.841   0.568  -0.254  1.00 17.540          C  
ATOM      3  C   MET A   1       1.694   1.820  -0.170  1.00 16.450          C  
ATOM      4  O   MET A   1       2.144   2.341  -1.190  1.00 16.280          O  
ATOM      5  CB  MET A   1       1.659  -0.605  -0.792  1.00 24.490          C  
ATOM      6  CG  MET A   1       2.913  -0.924   0.024  1.00 24.490          C  
ATOM      7  SD  MET A   1       2.542  -1.481   1.703  1.00 24.490          S  
ATOM      8  CE  MET A   1       1.965  -3.153   1.446  1.00 24.490          C  
ATOM      9 1H   MET A   1      -0.537  -0.046  -1.612  1.00 20.840          H  
ATOM     10 2H   MET A   1      -1.123   1.026  -0.507  1.00 20.840          H  
ATOM     11 3H   MET A   1      -0.146   1.551  -1.731  1.00 20.840          H  
ATOM     12  HA  MET A   1       0.506   0.330   0.754  1.00 21.050          H  
ATOM     13 1HB  MET A   1       1.036  -1.490  -0.849  1.00 29.390          H  
ATOM     14 2HB  MET A   1       1.984  -0.375  -1.810  1.00 29.390          H  
ATOM     15 1HG  MET A   1       3.471  -1.713  -0.478  1.00 29.390          H  
ATOM     16 2HG  MET A   1       3.560  -0.053   0.085  1.00 29.390          H  
ATOM     17 1HE  MET A   1       1.717  -3.600   2.409  1.00 29.390          H  
ATOM     18 2HE  MET A   1       1.080  -3.155   0.815  1.00 29.390          H  
ATOM     19 3HE  MET A   1       2.751  -3.739   0.969  1.00 29.390          H  
ATOM     20  N   PHE A   2       1.948   2.284   1.049  1.00 15.810          N  
ATOM     21  CA  PHE A   2       2.719   3.506   1.254  1.00 14.890          C  
ATOM     22  C   PHE A   2       3.963   3.335   2.116  1.00 14.030          C  
ATOM     23  O   PHE A   2       4.094   3.997   3.144  1.00 13.670          O  
ATOM     24  CB  PHE A   2       1.830   4.588   1.844  1.00 21.210          C  
ATOM     25  CG  PHE A   2       0.650   4.872   0.982  1.00 21.210          C  
ATOM     26  CD1 PHE A   2      -0.623   4.492   1.387  1.00 21.210          C  
ATOM     27  CD2 PHE A   2       0.803   5.478  -0.258  1.00 21.210          C  
ATOM     28  CE1 PHE A   2      -1.716   4.726   0.580  1.00 21.210          C  
ATOM     29  CE2 PHE A   2      -0.286   5.704  -1.064  1.00 21.210          C  
ATOM     30  CZ  PHE A   2      -1.546   5.331  -0.645  1.00 21.210          C  
ATOM     31  H   PHE A   2       1.573   1.806   1.859  1.00 18.970          H  
ATOM     32  HA  PHE A   2       3.057   3.856   0.277  1.00 17.870          H  
ATOM     33 1HB  PHE A   2       1.480   4.285   2.830  1.00 25.460          H  
ATOM     34 2HB  PHE A   2       2.404   5.507   1.960  1.00 25.460          H  
ATOM     35  HD1 PHE A   2      -0.752   4.007   2.357  1.00 25.460          H  
ATOM     36  HD2 PHE A   2       1.800   5.775  -0.602  1.00 25.460          H  
ATOM     37  HE1 PHE A   2      -2.714   4.430   0.910  1.00 25.460          H  
ATOM     38  HE2 PHE A   2      -0.151   6.187  -2.035  1.00 25.460          H  
ATOM     39  HZ  PHE A   2      -2.408   5.520  -1.285  1.00 25.460          H  
ATOM     40  N   ASN A   3       4.841   2.401   1.744  1.00 13.760          N  
ATOM     41  CA  ASN A   3       6.080   2.179   2.484  1.00 13.030          C  
ATOM     42  C   ASN A   3       7.087   3.313   2.271  1.00 12.550          C  
ATOM     43  O   ASN A   3       7.936   3.576   3.121  1.00 12.540          O  
ATOM     44  CB  ASN A   3       6.698   0.857   2.101  1.00 18.530          C  
ATOM     45  CG  ASN A   3       5.948  -0.312   2.651  1.00 18.530          C  
ATOM     46  OD1 ASN A   3       5.231  -0.222   3.660  1.00 18.530          O  
ATOM     47  ND2 ASN A   3       6.115  -1.439   2.012  1.00 18.530          N  
ATOM     48  H   ASN A   3       4.667   1.857   0.908  1.00 16.510          H  
ATOM     49  HA  ASN A   3       5.846   2.165   3.548  1.00 15.640          H  
ATOM     50 1HB  ASN A   3       6.731   0.775   1.015  1.00 22.240          H  
ATOM     51 2HB  ASN A   3       7.726   0.820   2.462  1.00 22.240          H  
ATOM     52 1HD2 ASN A   3       5.659  -2.269   2.338  1.00 22.240          H  
ATOM     53 2HD2 ASN A   3       6.705  -1.483   1.207  1.00 22.240          H  
ATOM     54  N   LYS A   4       7.008   3.962   1.109  1.00 12.270          N  
ATOM     55  CA  LYS A   4       7.894   5.061   0.764  1.00 11.920          C  
ATOM     56  C   LYS A   4       7.054   6.321   0.684  1.00 10.750          C  
ATOM     57  O   LYS A   4       5.841   6.229   0.504  1.00 10.490          O  
ATOM     58  CB  LYS A   4       8.606   4.791  -0.563  1.00 16.830          C  
ATOM     59  CG  LYS A   4       9.431   3.487  -0.606  1.00 16.830          C  
ATOM     60  CD  LYS A   4      10.618   3.511   0.367  1.00 16.830          C  
ATOM     61  CE  LYS A   4      11.477   2.260   0.221  1.00 16.830          C  
ATOM     62  NZ  LYS A   4      12.612   2.241   1.194  1.00 16.830          N  
ATOM     63  H   LYS A   4       6.311   3.695   0.432  1.00 14.720          H  
ATOM     64  HA  LYS A   4       8.626   5.206   1.557  1.00 14.300          H  
ATOM     65 1HB  LYS A   4       7.868   4.742  -1.364  1.00 20.190          H  
ATOM     66 2HB  LYS A   4       9.278   5.617  -0.790  1.00 20.190          H  
ATOM     67 1HG  LYS A   4       8.786   2.647  -0.350  1.00 20.190          H  
ATOM     68 2HG  LYS A   4       9.807   3.334  -1.617  1.00 20.190          H  
ATOM     69 1HD  LYS A   4      11.233   4.391   0.181  1.00 20.190          H  
ATOM     70 2HD  LYS A   4      10.254   3.547   1.393  1.00 20.190          H  
ATOM     71 1HE  LYS A   4      10.853   1.383   0.389  1.00 20.190          H  
ATOM     72 2HE  LYS A   4      11.879   2.218  -0.791  1.00 20.190          H  
ATOM     73 1HZ  LYS A   4      13.152   1.396   1.066  1.00 20.190          H  
ATOM     74 2HZ  LYS A   4      13.204   3.045   1.040  1.00 20.190          H  
ATOM     75 3HZ  LYS A   4      12.248   2.267   2.138  1.00 20.190          H  
ATOM     76  N   SER A   5       7.690   7.489   0.806  1.00 10.180          N  
ATOM     77  CA  SER A   5       6.995   8.778   0.747  1.00  9.110          C  
ATOM     78  C   SER A   5       6.331   9.133  -0.582  1.00  8.250          C  
ATOM     79  O   SER A   5       5.401   9.952  -0.617  1.00  8.080          O  
ATOM     80  CB  SER A   5       7.963   9.872   1.138  1.00 13.180          C  
ATOM     81  OG  SER A   5       8.988   9.999   0.189  1.00 13.180          O  
ATOM     82  H   SER A   5       8.688   7.502   0.962  1.00 12.220          H  
ATOM     83  HA  SER A   5       6.210   8.763   1.482  1.00 10.930          H  
ATOM     84 1HB  SER A   5       7.425  10.814   1.228  1.00 15.820          H  
ATOM     85 2HB  SER A   5       8.391   9.644   2.119  1.00 15.820          H  
ATOM     86  HG  SER A   5       9.557  10.708   0.513  1.00 15.820          H  
ATOM     87  N   PHE A   6       6.747   8.541  -1.694  1.00  7.820          N  
ATOM     88  CA  PHE A   6       6.064   8.902  -2.918  1.00  7.070          C  
ATOM     89  C   PHE A   6       4.620   8.430  -2.884  1.00  6.020          C  
ATOM     90  O   PHE A   6       4.342   7.251  -2.660  1.00  6.270          O  
ATOM     91  CB  PHE A   6       6.735   8.305  -4.142  1.00 10.200          C  
ATOM     92  CG  PHE A   6       6.026   8.699  -5.389  1.00 10.200          C  
ATOM     93  CD1 PHE A   6       6.187   9.962  -5.927  1.00 10.200          C  
ATOM     94  CD2 PHE A   6       5.157   7.814  -6.011  1.00 10.200          C  
ATOM     95  CE1 PHE A   6       5.505  10.330  -7.062  1.00 10.200          C  
ATOM     96  CE2 PHE A   6       4.474   8.180  -7.142  1.00 10.200          C  
ATOM     97  CZ  PHE A   6       4.646   9.440  -7.668  1.00 10.200          C  
ATOM     98  H   PHE A   6       7.521   7.894  -1.699  1.00  9.380          H  
ATOM     99  HA  PHE A   6       6.070   9.990  -3.010  1.00  8.480          H  
ATOM    100 1HB  PHE A   6       7.768   8.643  -4.203  1.00 12.240          H  
ATOM    101 2HB  PHE A   6       6.737   7.219  -4.069  1.00 12.240          H  
ATOM    102  HD1 PHE A   6       6.863  10.670  -5.445  1.00 12.240          H  
ATOM    103  HD2 PHE A   6       5.013   6.816  -5.584  1.00 12.240          H  
ATOM    104  HE1 PHE A   6       5.639  11.328  -7.479  1.00 12.240          H  
ATOM    105  HE2 PHE A   6       3.792   7.478  -7.621  1.00 12.240          H  
ATOM    106  HZ  PHE A   6       4.105   9.733  -8.566  1.00 12.240          H  
ATOM    107  N   GLY A   7       3.694   9.349  -3.127  1.00  5.100          N  
ATOM    108  CA  GLY A   7       2.275   9.027  -3.155  1.00  4.240          C  
ATOM    109  C   GLY A   7       1.606   8.970  -1.778  1.00  3.900          C  
ATOM    110  O   GLY A   7       0.405   8.707  -1.691  1.00  4.390          O  
ATOM    111  H   GLY A   7       3.988  10.300  -3.294  1.00  6.120          H  
ATOM    112 1HA  GLY A   7       1.762   9.769  -3.767  1.00  5.090          H  
ATOM    113 2HA  GLY A   7       2.144   8.070  -3.659  1.00  5.090          H  
ATOM    114  N   THR A   8       2.347   9.233  -0.698  1.00  3.410          N  
ATOM    115  CA  THR A   8       1.750   9.130   0.628  1.00  3.440          C  
ATOM    116  C   THR A   8       0.537  10.073   0.650  1.00  2.920          C  
ATOM    117  O   THR A   8       0.632  11.185   0.122  1.00  2.390          O  
ATOM    118  CB  THR A   8       2.782   9.491   1.723  1.00  4.800          C  
ATOM    119  OG1 THR A   8       2.271   9.170   3.021  1.00  4.800          O  
ATOM    120  CG2 THR A   8       3.112  10.974   1.710  1.00  4.800          C  
ATOM    121  H   THR A   8       3.343   9.466  -0.799  1.00  4.090          H  
ATOM    122  HA  THR A   8       1.471   8.102   0.787  1.00  4.130          H  
ATOM    123  HB  THR A   8       3.690   8.920   1.537  1.00  5.760          H  
ATOM    124  HG1 THR A   8       2.220   8.217   3.105  1.00  5.760          H  
ATOM    125 1HG2 THR A   8       3.849  11.184   2.479  1.00  5.760          H  
ATOM    126 2HG2 THR A   8       3.514  11.248   0.737  1.00  5.760          H  
ATOM    127 3HG2 THR A   8       2.222  11.562   1.914  1.00  5.760          H  
ATOM    128  N   PRO A   9      -0.632   9.676   1.189  1.00  3.740          N  
ATOM    129  CA  PRO A   9      -1.812  10.506   1.264  1.00  4.200          C  
ATOM    130  C   PRO A   9      -1.512  11.766   2.044  1.00  3.970          C  
ATOM    131  O   PRO A   9      -0.832  11.720   3.066  1.00  4.170          O  
ATOM    132  CB  PRO A   9      -2.810   9.617   2.007  1.00  6.300          C  
ATOM    133  CG  PRO A   9      -2.337   8.217   1.761  1.00  6.300          C  
ATOM    134  CD  PRO A   9      -0.830   8.321   1.725  1.00  6.300          C  
ATOM    135  HA  PRO A   9      -2.154  10.742   0.242  1.00  5.040          H  
ATOM    136 1HB  PRO A   9      -2.817   9.891   3.055  1.00  7.560          H  
ATOM    137 2HB  PRO A   9      -3.833   9.792   1.633  1.00  7.560          H  
ATOM    138 1HG  PRO A   9      -2.691   7.548   2.551  1.00  7.560          H  
ATOM    139 2HG  PRO A   9      -2.753   7.834   0.817  1.00  7.560          H  
ATOM    140 1HD  PRO A   9      -0.382   8.218   2.725  1.00  7.560          H  
ATOM    141 2HD  PRO A   9      -0.509   7.576   1.037  1.00  7.560          H  
ATOM    142  N   PHE A  10      -2.102  12.879   1.645  1.00  4.040          N  
ATOM    143  CA  PHE A  10      -1.889  14.145   2.345  1.00  4.300          C  
ATOM    144  C   PHE A  10      -2.201  14.064   3.829  1.00  4.390          C  
ATOM    145  O   PHE A  10      -1.474  14.593   4.668  1.00  4.690          O  
ATOM    146  CB  PHE A  10      -2.745  15.242   1.713  1.00  5.920          C  
ATOM    147  CG  PHE A  10      -2.139  15.855   0.507  1.00  5.920          C  
ATOM    148  CD1 PHE A  10      -2.621  15.582  -0.763  1.00  5.920          C  
ATOM    149  CD2 PHE A  10      -1.068  16.731   0.644  1.00  5.920          C  
ATOM    150  CE1 PHE A  10      -2.042  16.168  -1.871  1.00  5.920          C  
ATOM    151  CE2 PHE A  10      -0.492  17.313  -0.457  1.00  5.920          C  
ATOM    152  CZ  PHE A  10      -0.979  17.033  -1.717  1.00  5.920          C  
ATOM    153  H   PHE A  10      -2.666  12.867   0.807  1.00  4.850          H  
ATOM    154  HA  PHE A  10      -0.836  14.413   2.236  1.00  5.160          H  
ATOM    155 1HB  PHE A  10      -3.702  14.819   1.420  1.00  7.100          H  
ATOM    156 2HB  PHE A  10      -2.963  16.009   2.423  1.00  7.100          H  
ATOM    157  HD1 PHE A  10      -3.464  14.904  -0.891  1.00  7.100          H  
ATOM    158  HD2 PHE A  10      -0.679  16.956   1.636  1.00  7.100          H  
ATOM    159  HE1 PHE A  10      -2.427  15.952  -2.869  1.00  7.100          H  
ATOM    160  HE2 PHE A  10       0.349  17.999  -0.336  1.00  7.100          H  
ATOM    161  HZ  PHE A  10      -0.524  17.496  -2.590  1.00  7.100          H  
ATOM    162  N   GLY A  11      -3.279  13.368   4.153  1.00  4.350          N  
ATOM    163  CA  GLY A  11      -3.730  13.226   5.525  1.00  4.700          C  
ATOM    164  C   GLY A  11      -3.079  12.069   6.289  1.00  4.810          C  
ATOM    165  O   GLY A  11      -3.507  11.771   7.395  1.00  5.100          O  
ATOM    166  H   GLY A  11      -3.824  12.951   3.411  1.00  5.220          H  
ATOM    167 1HA  GLY A  11      -3.540  14.159   6.056  1.00  5.640          H  
ATOM    168 2HA  GLY A  11      -4.811  13.087   5.525  1.00  5.640          H  
ATOM    169  N   GLY A  12      -2.097  11.372   5.712  1.00  4.980          N  
ATOM    170  CA  GLY A  12      -1.451  10.234   6.392  1.00  5.470          C  
ATOM    171  C   GLY A  12      -2.211   8.922   6.225  1.00  5.290          C  
ATOM    172  O   GLY A  12      -1.789   7.859   6.697  1.00  5.660          O  
ATOM    173  H   GLY A  12      -1.733  11.652   4.793  1.00  5.980          H  
ATOM    174 1HA  GLY A  12      -0.443  10.115   5.995  1.00  6.560          H  
ATOM    175 2HA  GLY A  12      -1.346  10.463   7.454  1.00  6.560          H  
ATOM    176  N   GLY A  13      -3.308   8.986   5.498  1.00  4.800          N  
ATOM    177  CA  GLY A  13      -4.166   7.849   5.242  1.00  4.650          C  
ATOM    178  C   GLY A  13      -5.280   8.279   4.313  1.00  3.720          C  
ATOM    179  O   GLY A  13      -5.368   9.447   3.936  1.00  2.950          O  
ATOM    180  H   GLY A  13      -3.573   9.896   5.149  1.00  5.760          H  
ATOM    181 1HA  GLY A  13      -3.592   7.039   4.795  1.00  5.580          H  
ATOM    182 2HA  GLY A  13      -4.581   7.483   6.180  1.00  5.580          H  
ATOM    183  N   THR A  14      -6.156   7.347   3.970  1.00  4.120          N  
ATOM    184  CA  THR A  14      -7.234   7.605   3.024  1.00  3.810          C  
ATOM    185  C   THR A  14      -8.589   7.812   3.701  1.00  4.060          C  
ATOM    186  O   THR A  14      -9.631   7.821   3.042  1.00  4.680          O  
ATOM    187  CB  THR A  14      -7.310   6.444   2.024  1.00  5.460          C  
ATOM    188  OG1 THR A  14      -7.583   5.228   2.737  1.00  5.460          O  
ATOM    189  CG2 THR A  14      -5.950   6.312   1.299  1.00  5.460          C  
ATOM    190  H   THR A  14      -6.052   6.402   4.320  1.00  4.940          H  
ATOM    191  HA  THR A  14      -6.997   8.514   2.473  1.00  4.570          H  
ATOM    192  HB  THR A  14      -8.100   6.625   1.297  1.00  6.550          H  
ATOM    193  HG1 THR A  14      -8.514   5.220   2.995  1.00  6.550          H  
ATOM    194 1HG2 THR A  14      -5.995   5.483   0.594  1.00  6.550          H  
ATOM    195 2HG2 THR A  14      -5.736   7.235   0.763  1.00  6.550          H  
ATOM    196 3HG2 THR A  14      -5.156   6.124   2.018  1.00  6.550          H  
ATOM    197  N   GLY A  15      -8.568   7.900   5.023  1.00  3.870          N  
ATOM    198  CA  GLY A  15      -9.767   8.096   5.831  1.00  4.140          C  
ATOM    199  C   GLY A  15      -9.816   9.507   6.412  1.00  4.480          C  
ATOM    200  O   GLY A  15      -9.249  10.451   5.854  1.00  4.320          O  
ATOM    201  H   GLY A  15      -7.657   7.890   5.460  1.00  4.640          H  
ATOM    202 1HA  GLY A  15     -10.655   7.924   5.223  1.00  4.970          H  
ATOM    203 2HA  GLY A  15      -9.797   7.368   6.638  1.00  4.970          H  
ATOM    204  N   GLY A  16     -10.535   9.651   7.522  1.00  5.180          N  
ATOM    205  CA  GLY A  16     -10.700  10.936   8.199  1.00  5.610          C  
ATOM    206  C   GLY A  16     -10.028  10.945   9.570  1.00  5.530          C  
ATOM    207  O   GLY A  16      -9.261  10.034   9.914  1.00  5.850          O  
ATOM    208  H   GLY A  16     -10.983   8.825   7.915  1.00  6.220          H  
ATOM    209 1HA  GLY A  16     -10.288  11.735   7.581  1.00  6.730          H  
ATOM    210 2HA  GLY A  16     -11.763  11.145   8.319  1.00  6.730          H  
ATOM    211  N   PHE A  17     -10.368  11.943  10.372  1.00  5.410          N  
ATOM    212  CA  PHE A  17      -9.783  12.130  11.693  1.00  5.680          C  
ATOM    213  C   PHE A  17     -10.474  11.210  12.669  1.00  5.640          C  
ATOM    214  O   PHE A  17     -11.700  11.194  12.749  1.00  5.590          O  
ATOM    215  CB  PHE A  17      -9.946  13.588  12.122  1.00  7.840          C  
ATOM    216  CG  PHE A  17      -9.072  14.538  11.320  1.00  7.840          C  
ATOM    217  CD1 PHE A  17      -9.519  15.091  10.128  1.00  7.840          C  
ATOM    218  CD2 PHE A  17      -7.808  14.874  11.759  1.00  7.840          C  
ATOM    219  CE1 PHE A  17      -8.706  15.938   9.395  1.00  7.840          C  
ATOM    220  CE2 PHE A  17      -6.992  15.715  11.035  1.00  7.840          C  
ATOM    221  CZ  PHE A  17      -7.440  16.246   9.846  1.00  7.840          C  
ATOM    222  H   PHE A  17     -11.032  12.623  10.036  1.00  6.490          H  
ATOM    223  HA  PHE A  17      -8.720  11.883  11.655  1.00  6.820          H  
ATOM    224 1HB  PHE A  17     -10.989  13.884  12.015  1.00  9.410          H  
ATOM    225 2HB  PHE A  17      -9.687  13.677  13.172  1.00  9.410          H  
ATOM    226  HD1 PHE A  17     -10.514  14.853   9.763  1.00  9.410          H  
ATOM    227  HD2 PHE A  17      -7.470  14.473  12.678  1.00  9.410          H  
ATOM    228  HE1 PHE A  17      -9.064  16.360   8.457  1.00  9.410          H  
ATOM    229  HE2 PHE A  17      -5.992  15.967  11.400  1.00  9.410          H  
ATOM    230  HZ  PHE A  17      -6.798  16.912   9.266  1.00  9.410          H  
ATOM    231  N   GLY A  18      -9.694  10.383  13.363  1.00  5.900          N  
ATOM    232  CA  GLY A  18     -10.259   9.412  14.275  1.00  6.040          C  
ATOM    233  C   GLY A  18     -10.756   8.164  13.554  1.00  6.320          C  
ATOM    234  O   GLY A  18     -11.382   7.308  14.179  1.00  6.720          O  
ATOM    235  H   GLY A  18      -8.675  10.435  13.314  1.00  7.080          H  
ATOM    236 1HA  GLY A  18      -9.490   9.117  14.982  1.00  7.250          H  
ATOM    237 2HA  GLY A  18     -11.073   9.865  14.840  1.00  7.250          H  
ATOM    238  N   THR A  19     -10.477   8.037  12.244  1.00  6.320          N  
ATOM    239  CA  THR A  19     -10.996   6.878  11.522  1.00  6.700          C  
ATOM    240  C   THR A  19      -9.925   5.874  11.084  1.00  6.060          C  
ATOM    241  O   THR A  19     -10.265   4.772  10.647  1.00  5.870          O  
ATOM    242  CB  THR A  19     -11.780   7.317  10.273  1.00  9.230          C  
ATOM    243  OG1 THR A  19     -10.909   7.941   9.341  1.00  9.230          O  
ATOM    244  CG2 THR A  19     -12.862   8.319  10.648  1.00  9.230          C  
ATOM    245  H   THR A  19      -9.952   8.762  11.753  1.00  7.580          H  
ATOM    246  HA  THR A  19     -11.687   6.352  12.177  1.00  8.040          H  
ATOM    247  HB  THR A  19     -12.238   6.441   9.809  1.00 11.070          H  
ATOM    248  HG1 THR A  19     -10.362   8.622   9.792  1.00 11.070          H  
ATOM    249 1HG2 THR A  19     -13.401   8.612   9.751  1.00 11.070          H  
ATOM    250 2HG2 THR A  19     -13.551   7.866  11.356  1.00 11.070          H  
ATOM    251 3HG2 THR A  19     -12.410   9.202  11.098  1.00 11.070          H  
ATOM    252  N   THR A  20      -8.643   6.236  11.179  1.00  5.870          N  
ATOM    253  CA  THR A  20      -7.567   5.354  10.735  1.00  5.380          C  
ATOM    254  C   THR A  20      -6.545   5.224  11.838  1.00  5.340          C  
ATOM    255  O   THR A  20      -6.580   5.976  12.816  1.00  5.610          O  
ATOM    256  CB  THR A  20      -6.838   5.902   9.486  1.00  7.730          C  
ATOM    257  OG1 THR A  20      -6.083   7.084   9.837  1.00  7.730          O  
ATOM    258  CG2 THR A  20      -7.858   6.283   8.423  1.00  7.730          C  
ATOM    259  H   THR A  20      -8.387   7.139  11.546  1.00  7.040          H  
ATOM    260  HA  THR A  20      -7.969   4.363  10.522  1.00  6.460          H  
ATOM    261  HB  THR A  20      -6.164   5.147   9.090  1.00  9.270          H  
ATOM    262  HG1 THR A  20      -5.250   6.826  10.296  1.00  9.270          H  
ATOM    263 1HG2 THR A  20      -7.336   6.670   7.549  1.00  9.270          H  
ATOM    264 2HG2 THR A  20      -8.438   5.405   8.144  1.00  9.270          H  
ATOM    265 3HG2 THR A  20      -8.519   7.050   8.808  1.00  9.270          H  
ATOM    266  N   SER A  21      -5.622   4.285  11.689  1.00  5.260          N  
ATOM    267  CA  SER A  21      -4.522   4.172  12.627  1.00  5.310          C  
ATOM    268  C   SER A  21      -3.701   5.445  12.527  1.00  4.770          C  
ATOM    269  O   SER A  21      -3.503   5.960  11.419  1.00  4.610          O  
ATOM    270  CB  SER A  21      -3.673   2.961  12.308  1.00  7.410          C  
ATOM    271  OG  SER A  21      -4.414   1.777  12.441  1.00  7.410          O  
ATOM    272  H   SER A  21      -5.661   3.654  10.901  1.00  6.310          H  
ATOM    273  HA  SER A  21      -4.920   4.086  13.641  1.00  6.370          H  
ATOM    274 1HB  SER A  21      -3.297   3.045  11.293  1.00  8.900          H  
ATOM    275 2HB  SER A  21      -2.809   2.933  12.976  1.00  8.900          H  
ATOM    276  HG  SER A  21      -3.802   1.057  12.266  1.00  8.900          H  
ATOM    277  N   THR A  22      -3.175   5.918  13.655  1.00  4.910          N  
ATOM    278  CA  THR A  22      -2.347   7.121  13.695  1.00  4.940          C  
ATOM    279  C   THR A  22      -0.878   6.817  13.983  1.00  4.890          C  
ATOM    280  O   THR A  22      -0.010   7.682  13.844  1.00  5.360          O  
ATOM    281  CB  THR A  22      -2.919   8.083  14.736  1.00  6.900          C  
ATOM    282  OG1 THR A  22      -2.907   7.454  16.028  1.00  6.900          O  
ATOM    283  CG2 THR A  22      -4.349   8.397  14.358  1.00  6.900          C  
ATOM    284  H   THR A  22      -3.407   5.462  14.530  1.00  5.890          H  
ATOM    285  HA  THR A  22      -2.401   7.611  12.722  1.00  5.930          H  
ATOM    286  HB  THR A  22      -2.334   9.000  14.764  1.00  8.280          H  
ATOM    287  HG1 THR A  22      -3.267   8.086  16.699  1.00  8.280          H  
ATOM    288 1HG2 THR A  22      -4.739   9.063  15.079  1.00  8.280          H  
ATOM    289 2HG2 THR A  22      -4.371   8.863  13.380  1.00  8.280          H  
ATOM    290 3HG2 THR A  22      -4.949   7.494  14.338  1.00  8.280          H  
ATOM    291  N   PHE A  23      -0.615   5.569  14.349  1.00  4.440          N  
ATOM    292  CA  PHE A  23       0.715   5.078  14.669  1.00  4.360          C  
ATOM    293  C   PHE A  23       0.741   3.590  14.359  1.00  4.080          C  
ATOM    294  O   PHE A  23      -0.307   2.963  14.191  1.00  4.130          O  
ATOM    295  CB  PHE A  23       1.078   5.333  16.136  1.00  6.140          C  
ATOM    296  CG  PHE A  23       0.225   4.593  17.125  1.00  6.140          C  
ATOM    297  CD1 PHE A  23       0.596   3.339  17.595  1.00  6.140          C  
ATOM    298  CD2 PHE A  23      -0.945   5.149  17.591  1.00  6.140          C  
ATOM    299  CE1 PHE A  23      -0.193   2.664  18.499  1.00  6.140          C  
ATOM    300  CE2 PHE A  23      -1.737   4.481  18.496  1.00  6.140          C  
ATOM    301  CZ  PHE A  23      -1.363   3.234  18.950  1.00  6.140          C  
ATOM    302  H   PHE A  23      -1.387   4.924  14.424  1.00  5.330          H  
ATOM    303  HA  PHE A  23       1.447   5.584  14.037  1.00  5.230          H  
ATOM    304 1HB  PHE A  23       2.115   5.059  16.310  1.00  7.360          H  
ATOM    305 2HB  PHE A  23       0.992   6.404  16.342  1.00  7.360          H  
ATOM    306  HD1 PHE A  23       1.519   2.883  17.241  1.00  7.360          H  
ATOM    307  HD2 PHE A  23      -1.241   6.134  17.233  1.00  7.360          H  
ATOM    308  HE1 PHE A  23       0.108   1.680  18.856  1.00  7.360          H  
ATOM    309  HE2 PHE A  23      -2.660   4.941  18.850  1.00  7.360          H  
ATOM    310  HZ  PHE A  23      -1.988   2.703  19.666  1.00  7.360          H  
ATOM    311  N   GLY A  24       1.939   3.020  14.247  1.00  4.240          N  
ATOM    312  CA  GLY A  24       2.097   1.588  13.989  1.00  4.480          C  
ATOM    313  C   GLY A  24       2.155   1.290  12.489  1.00  5.210          C  
ATOM    314  O   GLY A  24       2.439   0.167  12.069  1.00  5.860          O  
ATOM    315  H   GLY A  24       2.768   3.588  14.374  1.00  5.090          H  
ATOM    316 1HA  GLY A  24       3.009   1.231  14.469  1.00  5.380          H  
ATOM    317 2HA  GLY A  24       1.267   1.045  14.438  1.00  5.380          H  
ATOM    318  N   GLN A  25       1.858   2.309  11.693  1.00  5.310          N  
ATOM    319  CA  GLN A  25       1.851   2.252  10.246  1.00  6.110          C  
ATOM    320  C   GLN A  25       2.950   3.147   9.726  1.00  5.870          C  
ATOM    321  O   GLN A  25       3.303   4.132  10.373  1.00  5.550          O  
ATOM    322  CB  GLN A  25       0.488   2.678   9.704  1.00  8.230          C  
ATOM    323  CG  GLN A  25      -0.626   1.800  10.188  1.00  8.230          C  
ATOM    324  CD  GLN A  25      -0.455   0.414   9.655  1.00  8.230          C  
ATOM    325  OE1 GLN A  25      -0.310   0.242   8.443  1.00  8.230          O  
ATOM    326  NE2 GLN A  25      -0.441  -0.578  10.528  1.00  8.230          N  
ATOM    327  H   GLN A  25       1.645   3.188  12.133  1.00  6.370          H  
ATOM    328  HA  GLN A  25       2.066   1.233   9.924  1.00  7.330          H  
ATOM    329 1HB  GLN A  25       0.272   3.702  10.014  1.00  9.880          H  
ATOM    330 2HB  GLN A  25       0.498   2.656   8.616  1.00  9.880          H  
ATOM    331 1HG  GLN A  25      -0.624   1.765  11.280  1.00  9.880          H  
ATOM    332 2HG  GLN A  25      -1.570   2.193   9.824  1.00  9.880          H  
ATOM    333 1HE2 GLN A  25      -0.312  -1.519  10.213  1.00  9.880          H  
ATOM    334 2HE2 GLN A  25      -0.548  -0.394  11.506  1.00  9.880          H  
ATOM    335  N   ASN A  26       3.430   2.879   8.524  1.00  6.190          N  
ATOM    336  CA  ASN A  26       4.524   3.676   7.981  1.00  6.050          C  
ATOM    337  C   ASN A  26       4.225   5.162   7.818  1.00  5.690          C  
ATOM    338  O   ASN A  26       5.120   5.976   8.014  1.00  5.400          O  
ATOM    339  CB  ASN A  26       5.019   3.038   6.693  1.00  8.530          C  
ATOM    340  CG  ASN A  26       5.833   1.796   7.016  1.00  8.530          C  
ATOM    341  OD1 ASN A  26       6.369   1.700   8.126  1.00  8.530          O  
ATOM    342  ND2 ASN A  26       5.937   0.850   6.129  1.00  8.530          N  
ATOM    343  H   ASN A  26       3.081   2.079   8.013  1.00  7.430          H  
ATOM    344  HA  ASN A  26       5.345   3.627   8.696  1.00  7.260          H  
ATOM    345 1HB  ASN A  26       4.174   2.768   6.056  1.00 10.230          H  
ATOM    346 2HB  ASN A  26       5.634   3.737   6.136  1.00 10.230          H  
ATOM    347 1HD2 ASN A  26       6.467   0.030   6.347  1.00 10.230          H  
ATOM    348 2HD2 ASN A  26       5.498   0.892   5.221  1.00 10.230          H  
ATOM    349  N   THR A  27       2.973   5.534   7.558  1.00  6.030          N  
ATOM    350  CA  THR A  27       2.614   6.936   7.354  1.00  6.120          C  
ATOM    351  C   THR A  27       2.104   7.619   8.627  1.00  6.900          C  
ATOM    352  O   THR A  27       1.679   8.784   8.581  1.00  7.880          O  
ATOM    353  CB  THR A  27       1.544   7.052   6.241  1.00  8.530          C  
ATOM    354  OG1 THR A  27       0.361   6.321   6.613  1.00  8.530          O  
ATOM    355  CG2 THR A  27       2.087   6.473   4.957  1.00  8.530          C  
ATOM    356  H   THR A  27       2.248   4.841   7.433  1.00  7.240          H  
ATOM    357  HA  THR A  27       3.505   7.472   7.025  1.00  7.340          H  
ATOM    358  HB  THR A  27       1.284   8.101   6.080  1.00 10.240          H  
ATOM    359  HG1 THR A  27      -0.337   6.954   6.932  1.00 10.240          H  
ATOM    360 1HG2 THR A  27       1.331   6.559   4.180  1.00 10.240          H  
ATOM    361 2HG2 THR A  27       2.961   7.022   4.675  1.00 10.240          H  
ATOM    362 3HG2 THR A  27       2.349   5.426   5.092  1.00 10.240          H  
ATOM    363  N   GLY A  28       2.114   6.897   9.761  1.00  6.670          N  
ATOM    364  CA  GLY A  28       1.615   7.447  11.017  1.00  7.660          C  
ATOM    365  C   GLY A  28       2.718   8.265  11.646  1.00  7.970          C  
ATOM    366  O   GLY A  28       3.769   8.460  11.033  1.00  8.000          O  
ATOM    367  H   GLY A  28       2.525   5.960   9.763  1.00  8.000          H  
ATOM    368 1HA  GLY A  28       0.737   8.068  10.835  1.00  9.190          H  
ATOM    369 2HA  GLY A  28       1.315   6.640  11.685  1.00  9.190          H  
ATOM    370  N   PHE A  29       2.528   8.751  12.870  1.00  8.340          N  
ATOM    371  CA  PHE A  29       3.574   9.595  13.436  1.00  8.950          C  
ATOM    372  C   PHE A  29       4.238   9.125  14.707  1.00  8.650          C  
ATOM    373  O   PHE A  29       3.680   8.381  15.518  1.00  8.550          O  
ATOM    374  CB  PHE A  29       3.056  11.028  13.643  1.00 12.290          C  
ATOM    375  CG  PHE A  29       1.877  11.166  14.562  1.00 12.290          C  
ATOM    376  CD1 PHE A  29       2.046  11.294  15.924  1.00 12.290          C  
ATOM    377  CD2 PHE A  29       0.587  11.204  14.048  1.00 12.290          C  
ATOM    378  CE1 PHE A  29       0.961  11.445  16.763  1.00 12.290          C  
ATOM    379  CE2 PHE A  29      -0.499  11.367  14.878  1.00 12.290          C  
ATOM    380  CZ  PHE A  29      -0.313  11.486  16.237  1.00 12.290          C  
ATOM    381  H   PHE A  29       1.653   8.556  13.369  1.00 10.010          H  
ATOM    382  HA  PHE A  29       4.382   9.650  12.719  1.00 10.740          H  
ATOM    383 1HB  PHE A  29       3.867  11.644  14.042  1.00 14.740          H  
ATOM    384 2HB  PHE A  29       2.778  11.451  12.684  1.00 14.740          H  
ATOM    385  HD1 PHE A  29       3.055  11.267  16.328  1.00 14.740          H  
ATOM    386  HD2 PHE A  29       0.438  11.111  12.970  1.00 14.740          H  
ATOM    387  HE1 PHE A  29       1.116  11.530  17.835  1.00 14.740          H  
ATOM    388  HE2 PHE A  29      -1.508  11.402  14.454  1.00 14.740          H  
ATOM    389  HZ  PHE A  29      -1.167  11.611  16.884  1.00 14.740          H  
ATOM    390  N   GLY A  30       5.468   9.611  14.861  1.00  8.670          N  
ATOM    391  CA  GLY A  30       6.277   9.392  16.045  1.00  8.700          C  
ATOM    392  C   GLY A  30       6.510  10.711  16.750  1.00  8.140          C  
ATOM    393  O   GLY A  30       5.783  11.679  16.527  1.00  8.240          O  
ATOM    394  H   GLY A  30       5.848  10.189  14.100  1.00 10.400          H  
ATOM    395 1HA  GLY A  30       5.773   8.694  16.717  1.00 10.440          H  
ATOM    396 2HA  GLY A  30       7.231   8.948  15.761  1.00 10.440          H  
ATOM    397  N   THR A  31       7.575  10.778  17.541  1.00  7.720          N  
ATOM    398  CA  THR A  31       7.899  11.946  18.354  1.00  7.420          C  
ATOM    399  C   THR A  31       8.969  12.845  17.746  1.00  7.140          C  
ATOM    400  O   THR A  31       9.598  13.622  18.452  1.00  7.480          O  
ATOM    401  CB  THR A  31       8.368  11.530  19.758  1.00 10.510          C  
ATOM    402  OG1 THR A  31       9.514  10.673  19.633  1.00 10.510          O  
ATOM    403  CG2 THR A  31       7.261  10.827  20.493  1.00 10.510          C  
ATOM    404  H   THR A  31       8.165   9.961  17.651  1.00  9.260          H  
ATOM    405  HA  THR A  31       6.983  12.525  18.465  1.00  8.900          H  
ATOM    406  HB  THR A  31       8.652  12.421  20.328  1.00 12.610          H  
ATOM    407  HG1 THR A  31      10.285  11.217  19.411  1.00 12.610          H  
ATOM    408 1HG2 THR A  31       7.608  10.545  21.484  1.00 12.610          H  
ATOM    409 2HG2 THR A  31       6.419  11.506  20.587  1.00 12.610          H  
ATOM    410 3HG2 THR A  31       6.957   9.939  19.949  1.00 12.610          H  
ATOM    411  N   THR A  32       9.231  12.675  16.467  1.00  6.800          N  
ATOM    412  CA  THR A  32      10.237  13.456  15.761  1.00  6.830          C  
ATOM    413  C   THR A  32       9.669  14.624  14.975  1.00  6.510          C  
ATOM    414  O   THR A  32       8.474  14.943  15.063  1.00  6.440          O  
ATOM    415  CB  THR A  32      11.077  12.561  14.834  1.00  9.550          C  
ATOM    416  OG1 THR A  32      12.188  13.327  14.317  1.00  9.550          O  
ATOM    417  CG2 THR A  32      10.242  12.021  13.690  1.00  9.550          C  
ATOM    418  H   THR A  32       8.690  11.992  15.959  1.00  8.160          H  
ATOM    419  HA  THR A  32      10.920  13.871  16.505  1.00  8.200          H  
ATOM    420  HB  THR A  32      11.466  11.726  15.414  1.00 11.460          H  
ATOM    421  HG1 THR A  32      12.869  12.705  13.988  1.00 11.460          H  
ATOM    422 1HG2 THR A  32      10.868  11.390  13.064  1.00 11.460          H  
ATOM    423 2HG2 THR A  32       9.409  11.436  14.073  1.00 11.460          H  
ATOM    424 3HG2 THR A  32       9.867  12.826  13.110  1.00 11.460          H  
ATOM    425  N   SER A  33      10.574  15.295  14.253  1.00  6.520          N  
ATOM    426  CA  SER A  33      10.336  16.479  13.433  1.00  6.300          C  
ATOM    427  C   SER A  33      11.003  16.207  12.104  1.00  5.720          C  
ATOM    428  O   SER A  33      10.848  16.935  11.121  1.00  5.980          O  
ATOM    429  CB  SER A  33      10.949  17.700  14.069  1.00  8.910          C  
ATOM    430  OG  SER A  33      12.350  17.578  14.141  1.00  8.910          O  
ATOM    431  H   SER A  33      11.524  14.919  14.235  1.00  7.820          H  
ATOM    432  HA  SER A  33       9.269  16.640  13.295  1.00  7.560          H  
ATOM    433 1HB  SER A  33      10.683  18.581  13.486  1.00 10.690          H  
ATOM    434 2HB  SER A  33      10.535  17.835  15.068  1.00 10.690          H  
ATOM    435  HG  SER A  33      12.667  18.406  14.507  1.00 10.690          H  
ATOM    436  N   GLY A  34      11.739  15.102  12.102  1.00  5.150          N  
ATOM    437  CA  GLY A  34      12.566  14.661  10.977  1.00  4.870          C  
ATOM    438  C   GLY A  34      12.270  13.229  10.525  1.00  3.840          C  
ATOM    439  O   GLY A  34      13.197  12.443  10.317  1.00  4.250          O  
ATOM    440  H   GLY A  34      11.761  14.576  12.978  1.00  6.180          H  
ATOM    441 1HA  GLY A  34      12.417  15.340  10.137  1.00  5.840          H  
ATOM    442 2HA  GLY A  34      13.615  14.740  11.257  1.00  5.840          H  
ATOM    443  N   GLY A  35      10.999  12.859  10.441  1.00  2.860          N  
ATOM    444  CA  GLY A  35      10.631  11.502  10.047  1.00  2.030          C  
ATOM    445  C   GLY A  35      10.640  11.276   8.531  1.00  2.870          C  
ATOM    446  O   GLY A  35      10.857  12.198   7.745  1.00  3.850          O  
ATOM    447  H   GLY A  35      10.276  13.540  10.617  1.00  3.430          H  
ATOM    448 1HA  GLY A  35      11.315  10.798  10.520  1.00  2.440          H  
ATOM    449 2HA  GLY A  35       9.638  11.278  10.436  1.00  2.440          H  
ATOM    450  N   ALA A  36      10.373  10.018   8.138  1.00  3.000          N  
ATOM    451  CA  ALA A  36      10.335   9.555   6.740  1.00  4.170          C  
ATOM    452  C   ALA A  36       9.259  10.204   5.864  1.00  4.520          C  
ATOM    453  O   ALA A  36       9.454  10.384   4.661  1.00  5.110          O  
ATOM    454  CB  ALA A  36      10.133   8.050   6.710  1.00  5.370          C  
ATOM    455  H   ALA A  36      10.204   9.336   8.863  1.00  3.600          H  
ATOM    456  HA  ALA A  36      11.303   9.792   6.293  1.00  5.000          H  
ATOM    457 1HB  ALA A  36      10.156   7.703   5.677  1.00  6.440          H  
ATOM    458 2HB  ALA A  36      10.926   7.565   7.275  1.00  6.440          H  
ATOM    459 3HB  ALA A  36       9.177   7.802   7.150  1.00  6.440          H  
ATOM    460  N   PHE A  37       8.111  10.508   6.450  1.00  4.510          N  
ATOM    461  CA  PHE A  37       6.986  11.059   5.705  1.00  5.040          C  
ATOM    462  C   PHE A  37       6.586  12.401   6.264  1.00  4.960          C  
ATOM    463  O   PHE A  37       6.662  12.635   7.466  1.00  4.900          O  
ATOM    464  CB  PHE A  37       5.755  10.158   5.820  1.00  6.840          C  
ATOM    465  CG  PHE A  37       5.900   8.790   5.286  1.00  6.840          C  
ATOM    466  CD1 PHE A  37       6.480   7.800   6.033  1.00  6.840          C  
ATOM    467  CD2 PHE A  37       5.409   8.473   4.073  1.00  6.840          C  
ATOM    468  CE1 PHE A  37       6.587   6.528   5.546  1.00  6.840          C  
ATOM    469  CE2 PHE A  37       5.497   7.194   3.593  1.00  6.840          C  
ATOM    470  CZ  PHE A  37       6.091   6.230   4.332  1.00  6.840          C  
ATOM    471  H   PHE A  37       8.007  10.337   7.439  1.00  5.410          H  
ATOM    472  HA  PHE A  37       7.271  11.178   4.659  1.00  6.050          H  
ATOM    473 1HB  PHE A  37       5.460  10.083   6.841  1.00  8.210          H  
ATOM    474 2HB  PHE A  37       4.923  10.626   5.298  1.00  8.210          H  
ATOM    475  HD1 PHE A  37       6.854   8.028   7.028  1.00  8.210          H  
ATOM    476  HD2 PHE A  37       4.932   9.243   3.489  1.00  8.210          H  
ATOM    477  HE1 PHE A  37       7.049   5.751   6.153  1.00  8.210          H  
ATOM    478  HE2 PHE A  37       5.081   6.941   2.621  1.00  8.210          H  
ATOM    479  HZ  PHE A  37       6.153   5.223   3.956  1.00  8.210          H  
ATOM    480  N   GLY A  38       6.026  13.265   5.425  1.00  5.060          N  
ATOM    481  CA  GLY A  38       5.537  14.558   5.901  1.00  5.200          C  
ATOM    482  C   GLY A  38       4.498  14.436   7.023  1.00  4.770          C  
ATOM    483  O   GLY A  38       4.432  15.283   7.909  1.00  4.820          O  
ATOM    484  H   GLY A  38       5.975  13.043   4.442  1.00  6.070          H  
ATOM    485 1HA  GLY A  38       6.382  15.151   6.254  1.00  6.240          H  
ATOM    486 2HA  GLY A  38       5.103  15.104   5.064  1.00  6.240          H  
ATOM    487  N   THR A  39       3.712  13.359   7.011  1.00  4.690          N  
ATOM    488  CA  THR A  39       2.671  13.128   8.000  1.00  4.800          C  
ATOM    489  C   THR A  39       3.183  12.455   9.275  1.00  4.360          C  
ATOM    490  O   THR A  39       2.449  12.353  10.266  1.00  4.220          O  
ATOM    491  CB  THR A  39       1.557  12.250   7.365  1.00  6.680          C  
ATOM    492  OG1 THR A  39       2.070  10.947   6.963  1.00  6.680          O  
ATOM    493  CG2 THR A  39       1.067  12.953   6.124  1.00  6.680          C  
ATOM    494  H   THR A  39       3.781  12.681   6.264  1.00  5.630          H  
ATOM    495  HA  THR A  39       2.245  14.094   8.273  1.00  5.760          H  
ATOM    496  HB  THR A  39       0.734  12.111   8.063  1.00  8.010          H  
ATOM    497  HG1 THR A  39       1.993  10.272   7.705  1.00  8.010          H  
ATOM    498 1HG2 THR A  39       0.303  12.383   5.647  1.00  8.010          H  
ATOM    499 2HG2 THR A  39       0.661  13.910   6.406  1.00  8.010          H  
ATOM    500 3HG2 THR A  39       1.877  13.096   5.421  1.00  8.010          H  
ATOM    501  N   SER A  40       4.443  12.010   9.272  1.00  4.620          N  
ATOM    502  CA  SER A  40       5.019  11.244  10.371  1.00  4.790          C  
ATOM    503  C   SER A  40       5.779  12.042  11.427  1.00  5.090          C  
ATOM    504  O   SER A  40       6.374  11.457  12.349  1.00  5.610          O  
ATOM    505  CB  SER A  40       5.984  10.191   9.845  1.00  6.640          C  
ATOM    506  OG  SER A  40       5.341   9.244   9.054  1.00  6.640          O  
ATOM    507  H   SER A  40       5.038  12.195   8.466  1.00  5.540          H  
ATOM    508  HA  SER A  40       4.193  10.754  10.847  1.00  5.750          H  
ATOM    509 1HB  SER A  40       6.766  10.680   9.268  1.00  7.970          H  
ATOM    510 2HB  SER A  40       6.460   9.690  10.680  1.00  7.970          H  
ATOM    511  HG  SER A  40       4.734   8.771   9.665  1.00  7.970          H  
ATOM    512  N   ALA A  41       5.821  13.356  11.276  1.00  5.150          N  
ATOM    513  CA  ALA A  41       6.626  14.167  12.169  1.00  5.790          C  
ATOM    514  C   ALA A  41       6.043  15.550  12.379  1.00  5.570          C  
ATOM    515  O   ALA A  41       5.272  16.040  11.558  1.00  5.480          O  
ATOM    516  CB  ALA A  41       8.009  14.262  11.584  1.00  7.850          C  
ATOM    517  H   ALA A  41       5.293  13.788  10.523  1.00  6.180          H  
ATOM    518  HA  ALA A  41       6.669  13.672  13.140  1.00  6.950          H  
ATOM    519 1HB  ALA A  41       8.608  14.807  12.237  1.00  9.420          H  
ATOM    520 2HB  ALA A  41       8.394  13.264  11.465  1.00  9.420          H  
ATOM    521 3HB  ALA A  41       7.966  14.755  10.615  1.00  9.420          H  
ATOM    522  N   PHE A  42       6.443  16.189  13.473  1.00  5.760          N  
ATOM    523  CA  PHE A  42       5.943  17.509  13.823  1.00  5.860          C  
ATOM    524  C   PHE A  42       6.873  18.654  13.444  1.00  6.780          C  
ATOM    525  O   PHE A  42       7.823  18.962  14.162  1.00  7.320          O  
ATOM    526  CB  PHE A  42       5.697  17.542  15.329  1.00  8.160          C  
ATOM    527  CG  PHE A  42       4.608  16.611  15.737  1.00  8.160          C  
ATOM    528  CD1 PHE A  42       4.882  15.271  15.992  1.00  8.160          C  
ATOM    529  CD2 PHE A  42       3.303  17.050  15.848  1.00  8.160          C  
ATOM    530  CE1 PHE A  42       3.879  14.420  16.334  1.00  8.160          C  
ATOM    531  CE2 PHE A  42       2.301  16.185  16.206  1.00  8.160          C  
ATOM    532  CZ  PHE A  42       2.593  14.870  16.448  1.00  8.160          C  
ATOM    533  H   PHE A  42       7.103  15.730  14.103  1.00  6.910          H  
ATOM    534  HA  PHE A  42       4.991  17.658  13.309  1.00  7.030          H  
ATOM    535 1HB  PHE A  42       6.613  17.259  15.856  1.00  9.800          H  
ATOM    536 2HB  PHE A  42       5.432  18.550  15.639  1.00  9.800          H  
ATOM    537  HD1 PHE A  42       5.909  14.890  15.902  1.00  9.800          H  
ATOM    538  HD2 PHE A  42       3.064  18.096  15.637  1.00  9.800          H  
ATOM    539  HE1 PHE A  42       4.111  13.376  16.505  1.00  9.800          H  
ATOM    540  HE2 PHE A  42       1.269  16.544  16.275  1.00  9.800          H  
ATOM    541  HZ  PHE A  42       1.799  14.181  16.707  1.00  9.800          H  
ATOM    542  N   GLY A  43       6.573  19.299  12.320  1.00  7.070          N  
ATOM    543  CA  GLY A  43       7.378  20.405  11.814  1.00  7.980          C  
ATOM    544  C   GLY A  43       6.760  21.709  12.307  1.00  8.170          C  
ATOM    545  O   GLY A  43       5.997  21.696  13.272  1.00  8.580          O  
ATOM    546  H   GLY A  43       5.762  19.006  11.786  1.00  8.480          H  
ATOM    547 1HA  GLY A  43       8.406  20.317  12.166  1.00  9.580          H  
ATOM    548 2HA  GLY A  43       7.395  20.382  10.724  1.00  9.580          H  
ATOM    549  N   SER A  44       7.065  22.834  11.649  1.00  8.020          N  
ATOM    550  CA  SER A  44       6.542  24.143  12.066  1.00  8.290          C  
ATOM    551  C   SER A  44       5.091  24.375  11.608  1.00  7.260          C  
ATOM    552  O   SER A  44       4.401  25.281  12.105  1.00  7.090          O  
ATOM    553  CB  SER A  44       7.433  25.238  11.516  1.00 11.500          C  
ATOM    554  OG  SER A  44       7.329  25.320  10.119  1.00 11.500          O  
ATOM    555  H   SER A  44       7.691  22.800  10.854  1.00  9.620          H  
ATOM    556  HA  SER A  44       6.568  24.190  13.155  1.00  9.950          H  
ATOM    557 1HB  SER A  44       7.154  26.193  11.959  1.00 13.800          H  
ATOM    558 2HB  SER A  44       8.465  25.038  11.795  1.00 13.800          H  
ATOM    559  HG  SER A  44       8.016  25.936   9.836  1.00 13.800          H  
ATOM    560  N   SER A  45       4.640  23.519  10.687  1.00  6.730          N  
ATOM    561  CA  SER A  45       3.316  23.540  10.069  1.00  5.800          C  
ATOM    562  C   SER A  45       2.984  22.132   9.580  1.00  5.510          C  
ATOM    563  O   SER A  45       3.864  21.267   9.526  1.00  5.470          O  
ATOM    564  CB  SER A  45       3.282  24.517   8.908  1.00  8.490          C  
ATOM    565  OG  SER A  45       4.089  24.077   7.844  1.00  8.490          O  
ATOM    566  H   SER A  45       5.285  22.813  10.376  1.00  8.080          H  
ATOM    567  HA  SER A  45       2.578  23.837  10.813  1.00  6.960          H  
ATOM    568 1HB  SER A  45       2.253  24.628   8.562  1.00 10.190          H  
ATOM    569 2HB  SER A  45       3.620  25.495   9.246  1.00 10.190          H  
ATOM    570  HG  SER A  45       4.082  24.784   7.197  1.00 10.190          H  
ATOM    571  N   ASN A  46       1.714  21.880   9.239  1.00  5.490          N  
ATOM    572  CA  ASN A  46       1.310  20.577   8.725  1.00  5.200          C  
ATOM    573  C   ASN A  46       1.855  20.353   7.316  1.00  4.060          C  
ATOM    574  O   ASN A  46       1.988  21.294   6.531  1.00  3.820          O  
ATOM    575  CB  ASN A  46      -0.193  20.443   8.767  1.00  7.400          C  
ATOM    576  CG  ASN A  46      -0.667  19.043   8.635  1.00  7.400          C  
ATOM    577  OD1 ASN A  46      -0.715  18.488   7.538  1.00  7.400          O  
ATOM    578  ND2 ASN A  46      -1.023  18.432   9.746  1.00  7.400          N  
ATOM    579  H   ASN A  46       0.996  22.608   9.296  1.00  6.590          H  
ATOM    580  HA  ASN A  46       1.740  19.803   9.365  1.00  6.240          H  
ATOM    581 1HB  ASN A  46      -0.535  20.838   9.699  1.00  8.880          H  
ATOM    582 2HB  ASN A  46      -0.631  21.035   7.976  1.00  8.880          H  
ATOM    583 1HD2 ASN A  46      -1.350  17.470   9.722  1.00  8.880          H  
ATOM    584 2HD2 ASN A  46      -0.952  18.892  10.636  1.00  8.880          H  
ATOM    585  N   ASN A  47       2.108  19.098   6.948  1.00  3.700          N  
ATOM    586  CA  ASN A  47       2.585  18.794   5.599  1.00  3.020          C  
ATOM    587  C   ASN A  47       1.589  19.193   4.504  1.00  2.270          C  
ATOM    588  O   ASN A  47       1.971  19.374   3.347  1.00  2.730          O  
ATOM    589  CB  ASN A  47       2.902  17.330   5.465  1.00  4.500          C  
ATOM    590  CG  ASN A  47       1.694  16.510   5.663  1.00  4.500          C  
ATOM    591  OD1 ASN A  47       1.238  16.368   6.805  1.00  4.500          O  
ATOM    592  ND2 ASN A  47       1.145  16.003   4.578  1.00  4.500          N  
ATOM    593  H   ASN A  47       1.978  18.337   7.610  1.00  4.440          H  
ATOM    594  HA  ASN A  47       3.500  19.365   5.428  1.00  3.620          H  
ATOM    595 1HB  ASN A  47       3.323  17.122   4.482  1.00  5.400          H  
ATOM    596 2HB  ASN A  47       3.641  17.064   6.208  1.00  5.400          H  
ATOM    597 1HD2 ASN A  47       0.280  15.452   4.625  1.00  5.400          H  
ATOM    598 2HD2 ASN A  47       1.560  16.175   3.685  1.00  5.400          H  
ATOM    599  N   THR A  48       0.316  19.346   4.872  1.00  1.640          N  
ATOM    600  CA  THR A  48      -0.736  19.708   3.940  1.00  1.440          C  
ATOM    601  C   THR A  48      -0.851  21.216   3.792  1.00  2.150          C  
ATOM    602  O   THR A  48      -1.693  21.711   3.041  1.00  3.240          O  
ATOM    603  CB  THR A  48      -2.100  19.223   4.436  1.00  2.100          C  
ATOM    604  OG1 THR A  48      -2.422  19.900   5.682  1.00  2.100          O  
ATOM    605  CG2 THR A  48      -2.042  17.725   4.667  1.00  2.100          C  
ATOM    606  H   THR A  48       0.046  19.159   5.841  1.00  1.970          H  
ATOM    607  HA  THR A  48      -0.516  19.273   2.966  1.00  1.730          H  
ATOM    608  HB  THR A  48      -2.860  19.451   3.691  1.00  2.520          H  
ATOM    609  HG1 THR A  48      -3.354  19.743   5.888  1.00  2.520          H  
ATOM    610 1HG2 THR A  48      -3.006  17.363   5.015  1.00  2.520          H  
ATOM    611 2HG2 THR A  48      -1.782  17.249   3.751  1.00  2.520          H  
ATOM    612 3HG2 THR A  48      -1.294  17.474   5.400  1.00  2.520          H  
ATOM    613  N   GLY A  49      -0.038  21.953   4.545  1.00  2.000          N  
ATOM    614  CA  GLY A  49      -0.071  23.402   4.559  1.00  3.020          C  
ATOM    615  C   GLY A  49      -0.964  23.919   5.674  1.00  3.630          C  
ATOM    616  O   GLY A  49      -1.049  25.127   5.902  1.00  4.370          O  
ATOM    617  H   GLY A  49       0.662  21.502   5.132  1.00  2.400          H  
ATOM    618 1HA  GLY A  49       0.943  23.775   4.702  1.00  3.620          H  
ATOM    619 2HA  GLY A  49      -0.421  23.769   3.598  1.00  3.620          H  
ATOM    620  N   GLY A  50      -1.676  23.024   6.353  1.00  3.860          N  
ATOM    621  CA  GLY A  50      -2.540  23.465   7.428  1.00  4.880          C  
ATOM    622  C   GLY A  50      -1.759  24.221   8.506  1.00  5.260          C  
ATOM    623  O   GLY A  50      -0.862  23.685   9.185  1.00  5.260          O  
ATOM    624  H   GLY A  50      -1.626  22.037   6.098  1.00  4.630          H  
ATOM    625 1HA  GLY A  50      -3.322  24.106   7.025  1.00  5.860          H  
ATOM    626 2HA  GLY A  50      -3.035  22.603   7.869  1.00  5.860          H  
ATOM    627  N   LEU A  51      -2.169  25.463   8.743  1.00  5.770          N  
ATOM    628  CA  LEU A  51      -1.517  26.300   9.738  1.00  6.350          C  
ATOM    629  C   LEU A  51      -2.209  26.138  11.069  1.00  6.490          C  
ATOM    630  O   LEU A  51      -2.809  27.068  11.602  1.00  7.270          O  
ATOM    631  CB  LEU A  51      -1.504  27.770   9.307  1.00  8.660          C  
ATOM    632  CG  LEU A  51      -0.784  28.088   7.956  1.00  8.660          C  
ATOM    633  CD1 LEU A  51      -0.895  29.591   7.684  1.00  8.660          C  
ATOM    634  CD2 LEU A  51       0.694  27.636   8.005  1.00  8.660          C  
ATOM    635  H   LEU A  51      -2.915  25.844   8.179  1.00  6.920          H  
ATOM    636  HA  LEU A  51      -0.495  25.961   9.870  1.00  7.620          H  
ATOM    637 1HB  LEU A  51      -2.533  28.109   9.221  1.00 10.390          H  
ATOM    638 2HB  LEU A  51      -1.017  28.351  10.090  1.00 10.390          H  
ATOM    639  HG  LEU A  51      -1.284  27.559   7.141  1.00 10.390          H  
ATOM    640 1HD1 LEU A  51      -0.415  29.823   6.733  1.00 10.390          H  
ATOM    641 2HD1 LEU A  51      -1.947  29.874   7.637  1.00 10.390          H  
ATOM    642 3HD1 LEU A  51      -0.406  30.146   8.483  1.00 10.390          H  
ATOM    643 1HD2 LEU A  51       1.170  27.871   7.054  1.00 10.390          H  
ATOM    644 2HD2 LEU A  51       1.214  28.155   8.809  1.00 10.390          H  
ATOM    645 3HD2 LEU A  51       0.751  26.565   8.164  1.00 10.390          H  
ATOM    646  N   PHE A  52      -2.110  24.922  11.585  1.00  5.780          N  
ATOM    647  CA  PHE A  52      -2.743  24.551  12.840  1.00  5.800          C  
ATOM    648  C   PHE A  52      -1.977  25.131  14.018  1.00  5.700          C  
ATOM    649  O   PHE A  52      -2.560  25.453  15.052  1.00  5.710          O  
ATOM    650  CB  PHE A  52      -2.795  23.035  12.983  1.00  8.110          C  
ATOM    651  CG  PHE A  52      -3.718  22.350  12.027  1.00  8.110          C  
ATOM    652  CD1 PHE A  52      -3.200  21.692  10.938  1.00  8.110          C  
ATOM    653  CD2 PHE A  52      -5.088  22.350  12.209  1.00  8.110          C  
ATOM    654  CE1 PHE A  52      -4.013  21.036  10.044  1.00  8.110          C  
ATOM    655  CE2 PHE A  52      -5.914  21.700  11.310  1.00  8.110          C  
ATOM    656  CZ  PHE A  52      -5.371  21.039  10.228  1.00  8.110          C  
ATOM    657  H   PHE A  52      -1.587  24.246  11.028  1.00  6.940          H  
ATOM    658  HA  PHE A  52      -3.757  24.950  12.853  1.00  6.960          H  
ATOM    659 1HB  PHE A  52      -1.800  22.622  12.849  1.00  9.730          H  
ATOM    660 2HB  PHE A  52      -3.116  22.789  13.993  1.00  9.730          H  
ATOM    661  HD1 PHE A  52      -2.136  21.695  10.795  1.00  9.730          H  
ATOM    662  HD2 PHE A  52      -5.514  22.869  13.069  1.00  9.730          H  
ATOM    663  HE1 PHE A  52      -3.578  20.517   9.189  1.00  9.730          H  
ATOM    664  HE2 PHE A  52      -6.993  21.703  11.456  1.00  9.730          H  
ATOM    665  HZ  PHE A  52      -6.020  20.524   9.523  1.00  9.730          H  
ATOM    666  N   GLY A  53      -0.650  25.230  13.875  1.00  5.780          N  
ATOM    667  CA  GLY A  53       0.196  25.737  14.941  1.00  6.030          C  
ATOM    668  C   GLY A  53       0.386  24.723  16.057  1.00  5.460          C  
ATOM    669  O   GLY A  53       0.740  25.082  17.171  1.00  5.780          O  
ATOM    670  H   GLY A  53      -0.221  24.955  13.005  1.00  6.940          H  
ATOM    671 1HA  GLY A  53       1.164  26.011  14.525  1.00  7.240          H  
ATOM    672 2HA  GLY A  53      -0.244  26.647  15.349  1.00  7.240          H  
ATOM    673  N   ASN A  54       0.213  23.437  15.766  1.00  4.870          N  
ATOM    674  CA  ASN A  54       0.298  22.411  16.799  1.00  4.560          C  
ATOM    675  C   ASN A  54       1.645  22.410  17.517  1.00  4.220          C  
ATOM    676  O   ASN A  54       1.730  22.198  18.724  1.00  4.150          O  
ATOM    677  CB  ASN A  54       0.052  21.075  16.140  1.00  6.510          C  
ATOM    678  CG  ASN A  54      -1.374  20.942  15.711  1.00  6.510          C  
ATOM    679  OD1 ASN A  54      -2.234  21.669  16.209  1.00  6.510          O  
ATOM    680  ND2 ASN A  54      -1.638  20.045  14.805  1.00  6.510          N  
ATOM    681  H   ASN A  54      -0.022  23.166  14.827  1.00  5.840          H  
ATOM    682  HA  ASN A  54      -0.473  22.606  17.545  1.00  5.470          H  
ATOM    683 1HB  ASN A  54       0.696  20.968  15.268  1.00  7.810          H  
ATOM    684 2HB  ASN A  54       0.297  20.268  16.826  1.00  7.810          H  
ATOM    685 1HD2 ASN A  54      -2.574  19.906  14.485  1.00  7.810          H  
ATOM    686 2HD2 ASN A  54      -0.902  19.472  14.430  1.00  7.810          H  
ATOM    687  N   SER A  55       2.703  22.681  16.777  1.00  4.110          N  
ATOM    688  CA  SER A  55       4.049  22.713  17.313  1.00  3.870          C  
ATOM    689  C   SER A  55       4.429  24.064  17.908  1.00  4.200          C  
ATOM    690  O   SER A  55       5.495  24.222  18.520  1.00  4.770          O  
ATOM    691  CB  SER A  55       5.007  22.309  16.220  1.00  5.510          C  
ATOM    692  OG  SER A  55       5.003  23.248  15.184  1.00  5.510          O  
ATOM    693  H   SER A  55       2.591  22.856  15.788  1.00  4.930          H  
ATOM    694  HA  SER A  55       4.105  21.981  18.106  1.00  4.640          H  
ATOM    695 1HB  SER A  55       6.014  22.211  16.622  1.00  6.620          H  
ATOM    696 2HB  SER A  55       4.718  21.335  15.827  1.00  6.620          H  
ATOM    697  HG  SER A  55       5.467  22.800  14.445  1.00  6.620          H  
ATOM    698  N   GLN A  56       3.565  25.066  17.759  1.00  4.180          N  
ATOM    699  CA  GLN A  56       3.870  26.412  18.210  1.00  4.690          C  
ATOM    700  C   GLN A  56       3.386  26.560  19.642  1.00  4.370          C  
ATOM    701  O   GLN A  56       2.451  27.314  19.931  1.00  4.650          O  
ATOM    702  CB  GLN A  56       3.190  27.439  17.295  1.00  6.360          C  
ATOM    703  CG  GLN A  56       3.579  27.334  15.794  1.00  6.360          C  
ATOM    704  CD  GLN A  56       5.020  27.640  15.514  1.00  6.360          C  
ATOM    705  OE1 GLN A  56       5.659  28.367  16.283  1.00  6.360          O  
ATOM    706  NE2 GLN A  56       5.560  27.111  14.408  1.00  6.360          N  
ATOM    707  H   GLN A  56       2.648  24.893  17.351  1.00  5.020          H  
ATOM    708  HA  GLN A  56       4.951  26.563  18.192  1.00  5.630          H  
ATOM    709 1HB  GLN A  56       2.109  27.318  17.366  1.00  7.630          H  
ATOM    710 2HB  GLN A  56       3.429  28.444  17.638  1.00  7.630          H  
ATOM    711 1HG  GLN A  56       3.399  26.313  15.464  1.00  7.630          H  
ATOM    712 2HG  GLN A  56       2.965  28.025  15.219  1.00  7.630          H  
ATOM    713 1HE2 GLN A  56       6.515  27.303  14.194  1.00  7.630          H  
ATOM    714 2HE2 GLN A  56       5.018  26.514  13.759  1.00  7.630          H  
ATOM    715  N   THR A  57       4.022  25.812  20.526  1.00  4.240          N  
ATOM    716  CA  THR A  57       3.638  25.730  21.923  1.00  4.450          C  
ATOM    717  C   THR A  57       4.803  25.725  22.893  1.00  4.810          C  
ATOM    718  O   THR A  57       5.954  25.953  22.516  1.00  5.070          O  
ATOM    719  CB  THR A  57       2.730  24.506  22.163  1.00  6.150          C  
ATOM    720  OG1 THR A  57       2.187  24.574  23.496  1.00  6.150          O  
ATOM    721  CG2 THR A  57       3.489  23.180  21.952  1.00  6.150          C  
ATOM    722  H   THR A  57       4.792  25.249  20.149  1.00  5.090          H  
ATOM    723  HA  THR A  57       3.041  26.614  22.154  1.00  5.340          H  
ATOM    724  HB  THR A  57       1.903  24.545  21.448  1.00  7.380          H  
ATOM    725  HG1 THR A  57       1.448  23.953  23.560  1.00  7.380          H  
ATOM    726 1HG2 THR A  57       2.807  22.344  22.113  1.00  7.380          H  
ATOM    727 2HG2 THR A  57       3.870  23.141  20.930  1.00  7.380          H  
ATOM    728 3HG2 THR A  57       4.320  23.097  22.647  1.00  7.380          H  
ATOM    729  N   LYS A  58       4.481  25.506  24.158  1.00  5.210          N  
ATOM    730  CA  LYS A  58       5.468  25.501  25.225  1.00  5.860          C  
ATOM    731  C   LYS A  58       6.160  24.140  25.298  1.00  5.310          C  
ATOM    732  O   LYS A  58       5.525  23.128  24.988  1.00  4.410          O  
ATOM    733  CB  LYS A  58       4.800  25.827  26.559  1.00  7.940          C  
ATOM    734  CG  LYS A  58       4.253  27.242  26.652  1.00  7.940          C  
ATOM    735  CD  LYS A  58       3.634  27.506  28.019  1.00  7.940          C  
ATOM    736  CE  LYS A  58       3.081  28.924  28.124  1.00  7.940          C  
ATOM    737  NZ  LYS A  58       2.458  29.180  29.454  1.00  7.940          N  
ATOM    738  H   LYS A  58       3.499  25.308  24.354  1.00  6.250          H  
ATOM    739  HA  LYS A  58       6.179  26.284  25.000  1.00  7.030          H  
ATOM    740 1HB  LYS A  58       3.970  25.137  26.718  1.00  9.530          H  
ATOM    741 2HB  LYS A  58       5.504  25.675  27.375  1.00  9.530          H  
ATOM    742 1HG  LYS A  58       5.063  27.952  26.479  1.00  9.530          H  
ATOM    743 2HG  LYS A  58       3.499  27.389  25.879  1.00  9.530          H  
ATOM    744 1HD  LYS A  58       2.822  26.797  28.192  1.00  9.530          H  
ATOM    745 2HD  LYS A  58       4.387  27.364  28.794  1.00  9.530          H  
ATOM    746 1HE  LYS A  58       3.892  29.635  27.970  1.00  9.530          H  
ATOM    747 2HE  LYS A  58       2.330  29.073  27.348  1.00  9.530          H  
ATOM    748 1HZ  LYS A  58       2.105  30.127  29.484  1.00  9.530          H  
ATOM    749 2HZ  LYS A  58       1.695  28.533  29.602  1.00  9.530          H  
ATOM    750 3HZ  LYS A  58       3.148  29.057  30.182  1.00  9.530          H  
ATOM    751  N   PRO A  59       7.433  24.060  25.721  1.00  5.950          N  
ATOM    752  CA  PRO A  59       8.149  22.817  25.894  1.00  5.770          C  
ATOM    753  C   PRO A  59       7.341  21.894  26.775  1.00  5.590          C  
ATOM    754  O   PRO A  59       6.816  22.313  27.805  1.00  6.180          O  
ATOM    755  CB  PRO A  59       9.439  23.270  26.587  1.00  8.650          C  
ATOM    756  CG  PRO A  59       9.643  24.687  26.107  1.00  8.650          C  
ATOM    757  CD  PRO A  59       8.241  25.271  26.018  1.00  8.650          C  
ATOM    758  HA  PRO A  59       8.347  22.366  24.909  1.00  6.920          H  
ATOM    759 1HB  PRO A  59       9.322  23.200  27.681  1.00 10.390          H  
ATOM    760 2HB  PRO A  59      10.269  22.602  26.314  1.00 10.390          H  
ATOM    761 1HG  PRO A  59      10.289  25.238  26.811  1.00 10.390          H  
ATOM    762 2HG  PRO A  59      10.161  24.686  25.136  1.00 10.390          H  
ATOM    763 1HD  PRO A  59       7.932  25.733  26.966  1.00 10.390          H  
ATOM    764 2HD  PRO A  59       8.248  25.975  25.176  1.00 10.390          H  
ATOM    765  N   GLY A  60       7.258  20.635  26.380  1.00  4.960          N  
ATOM    766  CA  GLY A  60       6.500  19.645  27.126  1.00  4.980          C  
ATOM    767  C   GLY A  60       5.055  19.520  26.647  1.00  4.130          C  
ATOM    768  O   GLY A  60       4.416  18.499  26.882  1.00  4.150          O  
ATOM    769  H   GLY A  60       7.722  20.350  25.530  1.00  5.950          H  
ATOM    770 1HA  GLY A  60       6.992  18.677  27.038  1.00  5.980          H  
ATOM    771 2HA  GLY A  60       6.506  19.908  28.184  1.00  5.980          H  
ATOM    772  N   GLY A  61       4.505  20.547  25.984  1.00  3.570          N  
ATOM    773  CA  GLY A  61       3.104  20.475  25.563  1.00  2.880          C  
ATOM    774  C   GLY A  61       2.932  19.710  24.260  1.00  2.150          C  
ATOM    775  O   GLY A  61       1.820  19.354  23.862  1.00  2.000          O  
ATOM    776  H   GLY A  61       5.036  21.397  25.760  1.00  4.280          H  
ATOM    777 1HA  GLY A  61       2.509  20.016  26.347  1.00  3.460          H  
ATOM    778 2HA  GLY A  61       2.730  21.493  25.439  1.00  3.460          H  
ATOM    779  N   LEU A  62       4.041  19.448  23.589  1.00  2.300          N  
ATOM    780  CA  LEU A  62       4.037  18.779  22.305  1.00  2.410          C  
ATOM    781  C   LEU A  62       4.570  17.358  22.394  1.00  3.600          C  
ATOM    782  O   LEU A  62       5.648  17.124  22.941  1.00  4.540          O  
ATOM    783  CB  LEU A  62       4.874  19.601  21.307  1.00  3.330          C  
ATOM    784  CG  LEU A  62       5.029  19.059  19.853  1.00  3.330          C  
ATOM    785  CD1 LEU A  62       3.666  19.094  19.108  1.00  3.330          C  
ATOM    786  CD2 LEU A  62       6.079  19.872  19.135  1.00  3.330          C  
ATOM    787  H   LEU A  62       4.916  19.749  23.995  1.00  2.760          H  
ATOM    788  HA  LEU A  62       3.006  18.729  21.957  1.00  2.890          H  
ATOM    789 1HB  LEU A  62       4.428  20.579  21.231  1.00  4.000          H  
ATOM    790 2HB  LEU A  62       5.876  19.721  21.721  1.00  4.000          H  
ATOM    791  HG  LEU A  62       5.361  18.070  19.878  1.00  4.000          H  
ATOM    792 1HD1 LEU A  62       3.798  18.717  18.100  1.00  4.000          H  
ATOM    793 2HD1 LEU A  62       2.933  18.482  19.617  1.00  4.000          H  
ATOM    794 3HD1 LEU A  62       3.296  20.111  19.063  1.00  4.000          H  
ATOM    795 1HD2 LEU A  62       6.214  19.487  18.122  1.00  4.000          H  
ATOM    796 2HD2 LEU A  62       5.788  20.912  19.092  1.00  4.000          H  
ATOM    797 3HD2 LEU A  62       7.026  19.791  19.675  1.00  4.000          H  
ATOM    798  N   PHE A  63       3.843  16.428  21.786  1.00  3.770          N  
ATOM    799  CA  PHE A  63       4.232  15.020  21.688  1.00  4.960          C  
ATOM    800  C   PHE A  63       5.611  14.894  21.052  1.00  5.040          C  
ATOM    801  O   PHE A  63       6.511  14.210  21.542  1.00  5.260          O  
ATOM    802  CB  PHE A  63       3.185  14.272  20.893  1.00  6.470          C  
ATOM    803  CG  PHE A  63       3.418  12.795  20.636  1.00  6.470          C  
ATOM    804  CD1 PHE A  63       3.230  11.851  21.623  1.00  6.470          C  
ATOM    805  CD2 PHE A  63       3.765  12.351  19.388  1.00  6.470          C  
ATOM    806  CE1 PHE A  63       3.388  10.514  21.364  1.00  6.470          C  
ATOM    807  CE2 PHE A  63       3.915  11.016  19.128  1.00  6.470          C  
ATOM    808  CZ  PHE A  63       3.731  10.100  20.112  1.00  6.470          C  
ATOM    809  H   PHE A  63       2.949  16.708  21.395  1.00  4.520          H  
ATOM    810  HA  PHE A  63       4.264  14.605  22.690  1.00  5.950          H  
ATOM    811 1HB  PHE A  63       2.242  14.366  21.420  1.00  7.760          H  
ATOM    812 2HB  PHE A  63       3.059  14.763  19.929  1.00  7.760          H  
ATOM    813  HD1 PHE A  63       2.950  12.164  22.602  1.00  7.760          H  
ATOM    814  HD2 PHE A  63       3.907  13.066  18.611  1.00  7.760          H  
ATOM    815  HE1 PHE A  63       3.235   9.784  22.163  1.00  7.760          H  
ATOM    816  HE2 PHE A  63       4.179  10.680  18.137  1.00  7.760          H  
ATOM    817  HZ  PHE A  63       3.854   9.039  19.896  1.00  7.760          H  
ATOM    818  N   GLY A  64       5.782  15.588  19.935  1.00  5.070          N  
ATOM    819  CA  GLY A  64       7.016  15.596  19.160  1.00  5.490          C  
ATOM    820  C   GLY A  64       8.107  16.477  19.769  1.00  5.120          C  
ATOM    821  O   GLY A  64       8.604  17.412  19.136  1.00  5.750          O  
ATOM    822  H   GLY A  64       5.008  16.149  19.619  1.00  6.080          H  
ATOM    823 1HA  GLY A  64       7.385  14.589  19.111  1.00  6.590          H  
ATOM    824 2HA  GLY A  64       6.809  15.913  18.140  1.00  6.590          H  
ATOM    825  N   THR A  65       8.445  16.186  21.019  1.00  4.410          N  
ATOM    826  CA  THR A  65       9.470  16.897  21.769  1.00  4.470          C  
ATOM    827  C   THR A  65      10.850  16.651  21.193  1.00  5.340          C  
ATOM    828  O   THR A  65      11.155  15.553  20.736  1.00  5.720          O  
ATOM    829  CB  THR A  65       9.470  16.524  23.274  1.00  6.230          C  
ATOM    830  OG1 THR A  65      10.476  17.322  23.946  1.00  6.230          O  
ATOM    831  CG2 THR A  65       9.775  15.036  23.497  1.00  6.230          C  
ATOM    832  H   THR A  65       7.950  15.399  21.438  1.00  5.290          H  
ATOM    833  HA  THR A  65       9.263  17.966  21.695  1.00  5.360          H  
ATOM    834  HB  THR A  65       8.487  16.746  23.697  1.00  7.480          H  
ATOM    835  HG1 THR A  65      10.146  18.228  24.033  1.00  7.480          H  
ATOM    836 1HG2 THR A  65       9.764  14.817  24.566  1.00  7.480          H  
ATOM    837 2HG2 THR A  65       9.020  14.430  22.998  1.00  7.480          H  
ATOM    838 3HG2 THR A  65      10.754  14.787  23.098  1.00  7.480          H  
ATOM    839  N   SER A  66      11.712  17.667  21.246  1.00  5.880          N  
ATOM    840  CA  SER A  66      13.097  17.530  20.804  1.00  6.760          C  
ATOM    841  C   SER A  66      13.959  16.821  21.851  1.00  6.400          C  
ATOM    842  O   SER A  66      15.112  16.465  21.598  1.00  6.680          O  
ATOM    843  CB  SER A  66      13.670  18.899  20.501  1.00  9.110          C  
ATOM    844  OG  SER A  66      13.774  19.669  21.671  1.00  9.110          O  
ATOM    845  H   SER A  66      11.411  18.559  21.610  1.00  7.060          H  
ATOM    846  HA  SER A  66      13.107  16.931  19.891  1.00  8.110          H  
ATOM    847 1HB  SER A  66      14.654  18.788  20.045  1.00 10.930          H  
ATOM    848 2HB  SER A  66      13.030  19.409  19.783  1.00 10.930          H  
ATOM    849  HG  SER A  66      14.152  20.514  21.400  1.00 10.930          H  
ATOM    850  N   SER A  67      13.399  16.668  23.047  1.00  5.930          N  
ATOM    851  CA  SER A  67      14.039  16.037  24.188  1.00  5.730          C  
ATOM    852  C   SER A  67      13.825  14.534  24.141  1.00  5.670          C  
ATOM    853  O   SER A  67      13.204  14.002  23.222  1.00  5.610          O  
ATOM    854  CB  SER A  67      13.464  16.542  25.487  1.00  8.100          C  
ATOM    855  OG  SER A  67      12.204  15.984  25.698  1.00  8.100          O  
ATOM    856  H   SER A  67      12.442  16.990  23.161  1.00  7.120          H  
ATOM    857  HA  SER A  67      15.110  16.240  24.151  1.00  6.880          H  
ATOM    858 1HB  SER A  67      14.125  16.281  26.310  1.00  9.720          H  
ATOM    859 2HB  SER A  67      13.384  17.627  25.458  1.00  9.720          H  
ATOM    860  HG  SER A  67      11.573  16.489  25.139  1.00  9.720          H  
ATOM    861  N   PHE A  68      14.387  13.830  25.117  1.00  5.990          N  
ATOM    862  CA  PHE A  68      14.204  12.386  25.213  1.00  6.140          C  
ATOM    863  C   PHE A  68      13.248  12.057  26.362  1.00  5.930          C  
ATOM    864  O   PHE A  68      13.169  10.912  26.816  1.00  6.000          O  
ATOM    865  CB  PHE A  68      15.544  11.691  25.425  1.00  8.540          C  
ATOM    866  CG  PHE A  68      16.486  11.871  24.275  1.00  8.540          C  
ATOM    867  CD1 PHE A  68      17.513  12.800  24.339  1.00  8.540          C  
ATOM    868  CD2 PHE A  68      16.348  11.112  23.123  1.00  8.540          C  
ATOM    869  CE1 PHE A  68      18.378  12.966  23.279  1.00  8.540          C  
ATOM    870  CE2 PHE A  68      17.213  11.274  22.062  1.00  8.540          C  
ATOM    871  CZ  PHE A  68      18.229  12.202  22.139  1.00  8.540          C  
ATOM    872  H   PHE A  68      14.914  14.307  25.831  1.00  7.190          H  
ATOM    873  HA  PHE A  68      13.760  12.023  24.286  1.00  7.370          H  
ATOM    874 1HB  PHE A  68      16.018  12.073  26.327  1.00 10.240          H  
ATOM    875 2HB  PHE A  68      15.380  10.624  25.567  1.00 10.240          H  
ATOM    876  HD1 PHE A  68      17.636  13.404  25.236  1.00 10.240          H  
ATOM    877  HD2 PHE A  68      15.542  10.378  23.058  1.00 10.240          H  
ATOM    878  HE1 PHE A  68      19.181  13.699  23.339  1.00 10.240          H  
ATOM    879  HE2 PHE A  68      17.093  10.673  21.160  1.00 10.240          H  
ATOM    880  HZ  PHE A  68      18.912  12.333  21.303  1.00 10.240          H  
ATOM    881  N   SER A  69      12.567  13.087  26.859  1.00  5.890          N  
ATOM    882  CA  SER A  69      11.636  12.986  27.969  1.00  6.000          C  
ATOM    883  C   SER A  69      10.243  12.637  27.486  1.00  5.320          C  
ATOM    884  O   SER A  69       9.943  12.720  26.295  1.00  5.850          O  
ATOM    885  CB  SER A  69      11.588  14.295  28.736  1.00  8.360          C  
ATOM    886  OG  SER A  69      12.827  14.589  29.341  1.00  8.360          O  
ATOM    887  H   SER A  69      12.665  14.000  26.420  1.00  7.070          H  
ATOM    888  HA  SER A  69      11.976  12.196  28.638  1.00  7.200          H  
ATOM    889 1HB  SER A  69      11.314  15.100  28.055  1.00 10.030          H  
ATOM    890 2HB  SER A  69      10.811  14.242  29.499  1.00 10.030          H  
ATOM    891  HG  SER A  69      12.697  15.407  29.826  1.00 10.030          H  
ATOM    892  N   GLN A  70       9.372  12.248  28.405  1.00  4.370          N  
ATOM    893  CA  GLN A  70       7.994  12.019  28.018  1.00  4.090          C  
ATOM    894  C   GLN A  70       7.245  13.367  28.020  1.00  4.280          C  
ATOM    895  O   GLN A  70       7.489  14.196  28.900  1.00  4.080          O  
ATOM    896  CB  GLN A  70       7.333  11.011  28.957  1.00  5.840          C  
ATOM    897  CG  GLN A  70       7.839   9.619  28.872  1.00  5.840          C  
ATOM    898  CD  GLN A  70       7.394   8.976  27.575  1.00  5.840          C  
ATOM    899  OE1 GLN A  70       6.180   8.901  27.274  1.00  5.840          O  
ATOM    900  NE2 GLN A  70       8.355   8.520  26.791  1.00  5.840          N  
ATOM    901  H   GLN A  70       9.660  12.159  29.369  1.00  5.240          H  
ATOM    902  HA  GLN A  70       8.018  11.581  27.031  1.00  4.910          H  
ATOM    903 1HB  GLN A  70       7.454  11.346  29.968  1.00  7.010          H  
ATOM    904 2HB  GLN A  70       6.272  10.959  28.745  1.00  7.010          H  
ATOM    905 1HG  GLN A  70       8.929   9.633  28.894  1.00  7.010          H  
ATOM    906 2HG  GLN A  70       7.451   9.044  29.710  1.00  7.010          H  
ATOM    907 1HE2 GLN A  70       8.128   8.086  25.916  1.00  7.010          H  
ATOM    908 2HE2 GLN A  70       9.317   8.600  27.066  1.00  7.010          H  
ATOM    909  N   PRO A  71       6.388  13.637  27.018  1.00  4.900          N  
ATOM    910  CA  PRO A  71       5.541  14.820  26.850  1.00  5.540          C  
ATOM    911  C   PRO A  71       4.267  14.817  27.701  1.00  5.140          C  
ATOM    912  O   PRO A  71       3.777  13.757  28.075  1.00  4.940          O  
ATOM    913  CB  PRO A  71       5.189  14.735  25.364  1.00  8.310          C  
ATOM    914  CG  PRO A  71       5.157  13.240  25.075  1.00  8.310          C  
ATOM    915  CD  PRO A  71       6.255  12.660  25.908  1.00  8.310          C  
ATOM    916  HA  PRO A  71       6.139  15.721  27.055  1.00  6.650          H  
ATOM    917 1HB  PRO A  71       4.232  15.244  25.167  1.00  9.970          H  
ATOM    918 2HB  PRO A  71       5.952  15.266  24.760  1.00  9.970          H  
ATOM    919 1HG  PRO A  71       4.174  12.820  25.326  1.00  9.970          H  
ATOM    920 2HG  PRO A  71       5.322  13.052  24.000  1.00  9.970          H  
ATOM    921 1HD  PRO A  71       5.935  11.672  26.282  1.00  9.970          H  
ATOM    922 2HD  PRO A  71       7.186  12.618  25.305  1.00  9.970          H  
ATOM    923  N   ALA A  72       3.645  15.988  27.853  1.00  5.260          N  
ATOM    924  CA  ALA A  72       2.304  16.212  28.444  1.00  5.340          C  
ATOM    925  C   ALA A  72       1.202  15.316  27.839  1.00  4.730          C  
ATOM    926  O   ALA A  72       0.103  15.213  28.365  1.00  4.930          O  
ATOM    927  CB  ALA A  72       1.902  17.654  28.287  1.00  7.440          C  
ATOM    928  H   ALA A  72       4.125  16.828  27.524  1.00  6.310          H  
ATOM    929  HA  ALA A  72       2.365  15.980  29.508  1.00  6.410          H  
ATOM    930 1HB  ALA A  72       0.930  17.817  28.754  1.00  8.930          H  
ATOM    931 2HB  ALA A  72       2.644  18.292  28.755  1.00  8.930          H  
ATOM    932 3HB  ALA A  72       1.851  17.872  27.232  1.00  8.930          H  
ATOM    933  N   THR A  73       1.454  14.787  26.649  1.00  4.260          N  
ATOM    934  CA  THR A  73       0.531  13.951  25.897  1.00  3.970          C  
ATOM    935  C   THR A  73       0.720  12.465  26.264  1.00  3.440          C  
ATOM    936  O   THR A  73       0.208  11.570  25.584  1.00  3.660          O  
ATOM    937  CB  THR A  73       0.751  14.123  24.392  1.00  5.670          C  
ATOM    938  OG1 THR A  73       2.074  13.743  24.097  1.00  5.670          O  
ATOM    939  CG2 THR A  73       0.542  15.571  23.972  1.00  5.670          C  
ATOM    940  H   THR A  73       2.368  14.940  26.252  1.00  5.110          H  
ATOM    941  HA  THR A  73      -0.489  14.245  26.146  1.00  4.760          H  
ATOM    942  HB  THR A  73       0.060  13.482  23.845  1.00  6.810          H  
ATOM    943  HG1 THR A  73       2.134  12.787  24.210  1.00  6.810          H  
ATOM    944 1HG2 THR A  73       0.715  15.671  22.901  1.00  6.810          H  
ATOM    945 2HG2 THR A  73      -0.476  15.863  24.197  1.00  6.810          H  
ATOM    946 3HG2 THR A  73       1.235  16.224  24.507  1.00  6.810          H  
ATOM    947  N   SER A  74       1.505  12.205  27.310  1.00  2.980          N  
ATOM    948  CA  SER A  74       1.781  10.870  27.830  1.00  2.800          C  
ATOM    949  C   SER A  74       1.764  10.853  29.354  1.00  2.040          C  
ATOM    950  O   SER A  74       2.514  11.570  30.022  1.00  2.170          O  
ATOM    951  CB  SER A  74       3.146  10.397  27.383  1.00  3.990          C  
ATOM    952  OG  SER A  74       3.462   9.149  27.958  1.00  3.990          O  
ATOM    953  H   SER A  74       1.969  12.986  27.772  1.00  3.580          H  
ATOM    954  HA  SER A  74       1.015  10.186  27.464  1.00  3.360          H  
ATOM    955 1HB  SER A  74       3.175  10.325  26.297  1.00  4.790          H  
ATOM    956 2HB  SER A  74       3.893  11.134  27.681  1.00  4.790          H  
ATOM    957  HG  SER A  74       4.396   8.966  27.673  1.00  4.790          H  
ATOM    958  N   THR A  75       0.967   9.975  29.940  1.00  1.840          N  
ATOM    959  CA  THR A  75       0.857   9.937  31.390  1.00  1.840          C  
ATOM    960  C   THR A  75       2.092   9.329  32.041  1.00  1.900          C  
ATOM    961  O   THR A  75       2.289   9.458  33.253  1.00  2.780          O  
ATOM    962  CB  THR A  75      -0.421   9.202  31.818  1.00  2.580          C  
ATOM    963  OG1 THR A  75      -0.407   7.863  31.303  1.00  2.580          O  
ATOM    964  CG2 THR A  75      -1.621   9.957  31.269  1.00  2.580          C  
ATOM    965  H   THR A  75       0.394   9.351  29.387  1.00  2.210          H  
ATOM    966  HA  THR A  75       0.770  10.963  31.753  1.00  2.210          H  
ATOM    967  HB  THR A  75      -0.485   9.171  32.906  1.00  3.090          H  
ATOM    968  HG1 THR A  75       0.146   7.306  31.866  1.00  3.090          H  
ATOM    969 1HG2 THR A  75      -2.537   9.453  31.568  1.00  3.090          H  
ATOM    970 2HG2 THR A  75      -1.610  10.970  31.670  1.00  3.090          H  
ATOM    971 3HG2 THR A  75      -1.569  10.002  30.192  1.00  3.090          H  
ATOM    972  N   SER A  76       2.982   8.738  31.222  1.00  1.820          N  
ATOM    973  CA  SER A  76       4.232   8.135  31.680  1.00  2.600          C  
ATOM    974  C   SER A  76       5.165   9.219  32.222  1.00  3.680          C  
ATOM    975  O   SER A  76       6.120   8.932  32.947  1.00  4.380          O  
ATOM    976  CB  SER A  76       4.921   7.410  30.539  1.00  3.330          C  
ATOM    977  OG  SER A  76       4.163   6.317  30.089  1.00  3.330          O  
ATOM    978  H   SER A  76       2.792   8.706  30.221  1.00  2.180          H  
ATOM    979  HA  SER A  76       4.013   7.427  32.479  1.00  3.120          H  
ATOM    980 1HB  SER A  76       5.083   8.106  29.720  1.00  3.990          H  
ATOM    981 2HB  SER A  76       5.899   7.067  30.867  1.00  3.990          H  
ATOM    982  HG  SER A  76       4.673   5.921  29.375  1.00  3.990          H  
ATOM    983  N   THR A  77       4.865  10.463  31.846  1.00  4.160          N  
ATOM    984  CA  THR A  77       5.553  11.678  32.230  1.00  5.280          C  
ATOM    985  C   THR A  77       5.389  11.946  33.723  1.00  5.240          C  
ATOM    986  O   THR A  77       6.279  12.522  34.354  1.00  5.490          O  
ATOM    987  CB  THR A  77       4.985  12.865  31.432  1.00  6.940          C  
ATOM    988  OG1 THR A  77       5.129  12.620  30.050  1.00  6.940          O  
ATOM    989  CG2 THR A  77       5.726  14.141  31.752  1.00  6.940          C  
ATOM    990  H   THR A  77       4.065  10.613  31.225  1.00  4.990          H  
ATOM    991  HA  THR A  77       6.614  11.568  32.021  1.00  6.340          H  
ATOM    992  HB  THR A  77       3.964  12.967  31.657  1.00  8.330          H  
ATOM    993  HG1 THR A  77       4.514  13.182  29.536  1.00  8.330          H  
ATOM    994 1HG2 THR A  77       5.304  14.952  31.156  1.00  8.330          H  
ATOM    995 2HG2 THR A  77       5.636  14.386  32.803  1.00  8.330          H  
ATOM    996 3HG2 THR A  77       6.775  14.016  31.497  1.00  8.330          H  
ATOM    997  N   GLY A  78       4.199  11.649  34.278  1.00  5.080          N  
ATOM    998  CA  GLY A  78       3.895  11.951  35.675  1.00  5.070          C  
ATOM    999  C   GLY A  78       3.369  13.376  35.874  1.00  4.870          C  
ATOM   1000  O   GLY A  78       3.136  13.807  37.002  1.00  5.210          O  
ATOM   1001  H   GLY A  78       3.489  11.131  33.753  1.00  6.100          H  
ATOM   1002 1HA  GLY A  78       3.154  11.236  36.034  1.00  6.080          H  
ATOM   1003 2HA  GLY A  78       4.792  11.803  36.276  1.00  6.080          H  
ATOM   1004  N   PHE A  79       3.172  14.089  34.768  1.00  4.490          N  
ATOM   1005  CA  PHE A  79       2.698  15.477  34.725  1.00  4.680          C  
ATOM   1006  C   PHE A  79       1.286  15.645  35.280  1.00  5.370          C  
ATOM   1007  O   PHE A  79       0.884  16.748  35.667  1.00  5.950          O  
ATOM   1008  CB  PHE A  79       2.638  15.973  33.268  1.00  6.480          C  
ATOM   1009  CG  PHE A  79       1.365  15.537  32.518  1.00  6.480          C  
ATOM   1010  CD1 PHE A  79       0.266  16.392  32.491  1.00  6.480          C  
ATOM   1011  CD2 PHE A  79       1.232  14.301  31.884  1.00  6.480          C  
ATOM   1012  CE1 PHE A  79      -0.896  16.032  31.867  1.00  6.480          C  
ATOM   1013  CE2 PHE A  79       0.059  13.957  31.260  1.00  6.480          C  
ATOM   1014  CZ  PHE A  79      -0.993  14.825  31.257  1.00  6.480          C  
ATOM   1015  H   PHE A  79       3.399  13.636  33.902  1.00  5.390          H  
ATOM   1016  HA  PHE A  79       3.383  16.096  35.305  1.00  5.620          H  
ATOM   1017 1HB  PHE A  79       2.682  17.059  33.256  1.00  7.770          H  
ATOM   1018 2HB  PHE A  79       3.490  15.610  32.724  1.00  7.770          H  
ATOM   1019  HD1 PHE A  79       0.335  17.362  32.988  1.00  7.770          H  
ATOM   1020  HD2 PHE A  79       2.028  13.602  31.877  1.00  7.770          H  
ATOM   1021  HE1 PHE A  79      -1.750  16.706  31.855  1.00  7.770          H  
ATOM   1022  HE2 PHE A  79      -0.050  12.996  30.756  1.00  7.770          H  
ATOM   1023  HZ  PHE A  79      -1.918  14.546  30.758  1.00  7.770          H  
ATOM   1024  N   GLY A  80       0.518  14.567  35.241  1.00  5.400          N  
ATOM   1025  CA  GLY A  80      -0.881  14.576  35.601  1.00  6.160          C  
ATOM   1026  C   GLY A  80      -1.565  13.480  34.809  1.00  5.750          C  
ATOM   1027  O   GLY A  80      -0.995  12.415  34.571  1.00  5.440          O  
ATOM   1028  H   GLY A  80       0.934  13.699  34.948  1.00  6.480          H  
ATOM   1029 1HA  GLY A  80      -0.993  14.396  36.669  1.00  7.390          H  
ATOM   1030 2HA  GLY A  80      -1.320  15.543  35.368  1.00  7.390          H  
ATOM   1031  N   PHE A  81      -2.816  13.720  34.445  1.00  5.960          N  
ATOM   1032  CA  PHE A  81      -3.581  12.710  33.737  1.00  5.830          C  
ATOM   1033  C   PHE A  81      -4.017  13.215  32.374  1.00  6.300          C  
ATOM   1034  O   PHE A  81      -4.219  14.414  32.177  1.00  6.850          O  
ATOM   1035  CB  PHE A  81      -4.789  12.297  34.567  1.00  8.210          C  
ATOM   1036  CG  PHE A  81      -4.389  11.668  35.866  1.00  8.210          C  
ATOM   1037  CD1 PHE A  81      -4.283  12.438  37.018  1.00  8.210          C  
ATOM   1038  CD2 PHE A  81      -4.094  10.317  35.940  1.00  8.210          C  
ATOM   1039  CE1 PHE A  81      -3.900  11.868  38.213  1.00  8.210          C  
ATOM   1040  CE2 PHE A  81      -3.711   9.746  37.135  1.00  8.210          C  
ATOM   1041  CZ  PHE A  81      -3.613  10.523  38.271  1.00  8.210          C  
ATOM   1042  H   PHE A  81      -3.231  14.614  34.652  1.00  7.150          H  
ATOM   1043  HA  PHE A  81      -2.953  11.834  33.585  1.00  7.000          H  
ATOM   1044 1HB  PHE A  81      -5.407  13.166  34.777  1.00  9.860          H  
ATOM   1045 2HB  PHE A  81      -5.394  11.586  34.011  1.00  9.860          H  
ATOM   1046  HD1 PHE A  81      -4.507  13.502  36.973  1.00  9.860          H  
ATOM   1047  HD2 PHE A  81      -4.166   9.701  35.045  1.00  9.860          H  
ATOM   1048  HE1 PHE A  81      -3.821  12.481  39.110  1.00  9.860          H  
ATOM   1049  HE2 PHE A  81      -3.481   8.682  37.182  1.00  9.860          H  
ATOM   1050  HZ  PHE A  81      -3.309  10.071  39.214  1.00  9.860          H  
ATOM   1051  N   GLY A  82      -4.188  12.285  31.441  1.00  6.260          N  
ATOM   1052  CA  GLY A  82      -4.626  12.589  30.090  1.00  6.830          C  
ATOM   1053  C   GLY A  82      -3.487  12.392  29.100  1.00  7.090          C  
ATOM   1054  O   GLY A  82      -2.317  12.538  29.435  1.00  7.040          O  
ATOM   1055  H   GLY A  82      -4.000  11.321  31.680  1.00  7.510          H  
ATOM   1056 1HA  GLY A  82      -5.462  11.944  29.822  1.00  8.200          H  
ATOM   1057 2HA  GLY A  82      -4.982  13.620  30.042  1.00  8.200          H  
ATOM   1058  N   THR A  83      -3.838  12.072  27.865  1.00  7.560          N  
ATOM   1059  CA  THR A  83      -2.861  11.835  26.808  1.00  8.030          C  
ATOM   1060  C   THR A  83      -3.061  12.813  25.661  1.00  8.010          C  
ATOM   1061  O   THR A  83      -2.769  12.513  24.502  1.00  7.750          O  
ATOM   1062  CB  THR A  83      -2.943  10.394  26.294  1.00 11.050          C  
ATOM   1063  OG1 THR A  83      -4.270  10.132  25.816  1.00 11.050          O  
ATOM   1064  CG2 THR A  83      -2.606   9.445  27.424  1.00 11.050          C  
ATOM   1065  H   THR A  83      -4.817  11.955  27.638  1.00  9.070          H  
ATOM   1066  HA  THR A  83      -1.867  11.992  27.221  1.00  9.640          H  
ATOM   1067  HB  THR A  83      -2.230  10.252  25.478  1.00 13.260          H  
ATOM   1068  HG1 THR A  83      -4.374  10.572  24.959  1.00 13.260          H  
ATOM   1069 1HG2 THR A  83      -2.657   8.420  27.067  1.00 13.260          H  
ATOM   1070 2HG2 THR A  83      -1.598   9.660  27.773  1.00 13.260          H  
ATOM   1071 3HG2 THR A  83      -3.308   9.575  28.241  1.00 13.260          H  
ATOM   1072  N   SER A  84      -3.622  13.973  25.968  1.00  8.430          N  
ATOM   1073  CA  SER A  84      -3.887  14.951  24.930  1.00  8.670          C  
ATOM   1074  C   SER A  84      -3.814  16.386  25.403  1.00  8.450          C  
ATOM   1075  O   SER A  84      -4.290  16.736  26.488  1.00  9.180          O  
ATOM   1076  CB  SER A  84      -5.259  14.699  24.323  1.00 12.040          C  
ATOM   1077  OG  SER A  84      -5.567  15.656  23.330  1.00 12.040          O  
ATOM   1078  H   SER A  84      -3.844  14.177  26.936  1.00 10.120          H  
ATOM   1079  HA  SER A  84      -3.127  14.831  24.163  1.00 10.400          H  
ATOM   1080 1HB  SER A  84      -5.274  13.700  23.876  1.00 14.450          H  
ATOM   1081 2HB  SER A  84      -6.017  14.719  25.101  1.00 14.450          H  
ATOM   1082  HG  SER A  84      -5.814  16.467  23.803  1.00 14.450          H  
ATOM   1083  N   THR A  85      -3.217  17.208  24.551  1.00  7.600          N  
ATOM   1084  CA  THR A  85      -3.048  18.644  24.707  1.00  7.660          C  
ATOM   1085  C   THR A  85      -3.563  19.306  23.431  1.00  7.500          C  
ATOM   1086  O   THR A  85      -3.869  18.620  22.452  1.00  6.950          O  
ATOM   1087  CB  THR A  85      -1.572  19.019  24.964  1.00 10.700          C  
ATOM   1088  OG1 THR A  85      -0.794  18.676  23.822  1.00 10.700          O  
ATOM   1089  CG2 THR A  85      -1.039  18.278  26.164  1.00 10.700          C  
ATOM   1090  H   THR A  85      -2.863  16.814  23.687  1.00  9.120          H  
ATOM   1091  HA  THR A  85      -3.652  18.992  25.546  1.00  9.190          H  
ATOM   1092  HB  THR A  85      -1.494  20.089  25.134  1.00 12.840          H  
ATOM   1093  HG1 THR A  85       0.135  19.009  23.929  1.00 12.840          H  
ATOM   1094 1HG2 THR A  85      -0.016  18.572  26.301  1.00 12.840          H  
ATOM   1095 2HG2 THR A  85      -1.620  18.539  27.044  1.00 12.840          H  
ATOM   1096 3HG2 THR A  85      -1.089  17.209  26.013  1.00 12.840          H  
ATOM   1097  N   GLY A  86      -3.649  20.635  23.396  1.00  8.090          N  
ATOM   1098  CA  GLY A  86      -4.165  21.345  22.210  1.00  8.140          C  
ATOM   1099  C   GLY A  86      -3.194  21.423  21.021  1.00  7.440          C  
ATOM   1100  O   GLY A  86      -2.828  22.518  20.587  1.00  7.630          O  
ATOM   1101  H   GLY A  86      -3.371  21.167  24.208  1.00  9.710          H  
ATOM   1102 1HA  GLY A  86      -5.085  20.858  21.885  1.00  9.770          H  
ATOM   1103 2HA  GLY A  86      -4.446  22.355  22.505  1.00  9.770          H  
ATOM   1104  N   THR A  87      -2.794  20.255  20.513  1.00  6.760          N  
ATOM   1105  CA  THR A  87      -1.836  20.101  19.412  1.00  6.280          C  
ATOM   1106  C   THR A  87      -2.450  19.277  18.287  1.00  5.320          C  
ATOM   1107  O   THR A  87      -1.750  18.521  17.606  1.00  4.940          O  
ATOM   1108  CB  THR A  87      -0.544  19.404  19.843  1.00  8.980          C  
ATOM   1109  OG1 THR A  87      -0.844  18.099  20.312  1.00  8.980          O  
ATOM   1110  CG2 THR A  87       0.090  20.201  20.964  1.00  8.980          C  
ATOM   1111  H   THR A  87      -3.177  19.417  20.954  1.00  8.110          H  
ATOM   1112  HA  THR A  87      -1.591  21.088  19.024  1.00  7.540          H  
ATOM   1113  HB  THR A  87       0.148  19.340  19.007  1.00 10.780          H  
ATOM   1114  HG1 THR A  87      -1.032  17.550  19.536  1.00 10.780          H  
ATOM   1115 1HG2 THR A  87       0.999  19.719  21.283  1.00 10.780          H  
ATOM   1116 2HG2 THR A  87       0.315  21.207  20.612  1.00 10.780          H  
ATOM   1117 3HG2 THR A  87      -0.596  20.262  21.800  1.00 10.780          H  
ATOM   1118  N   ALA A  88      -3.767  19.347  18.160  1.00  5.280          N  
ATOM   1119  CA  ALA A  88      -4.530  18.634  17.135  1.00  4.770          C  
ATOM   1120  C   ALA A  88      -5.847  19.367  16.912  1.00  4.220          C  
ATOM   1121  O   ALA A  88      -6.302  20.124  17.763  1.00  3.950          O  
ATOM   1122  CB  ALA A  88      -4.787  17.184  17.545  1.00  6.880          C  
ATOM   1123  H   ALA A  88      -4.265  19.968  18.783  1.00  6.340          H  
ATOM   1124  HA  ALA A  88      -3.967  18.652  16.206  1.00  5.720          H  
ATOM   1125 1HB  ALA A  88      -5.356  16.681  16.772  1.00  8.260          H  
ATOM   1126 2HB  ALA A  88      -3.846  16.683  17.678  1.00  8.260          H  
ATOM   1127 3HB  ALA A  88      -5.347  17.161  18.480  1.00  8.260          H  
ATOM   1128  N   ASN A  89      -6.489  19.108  15.764  1.00  4.350          N  
ATOM   1129  CA  ASN A  89      -7.811  19.673  15.477  1.00  4.110          C  
ATOM   1130  C   ASN A  89      -8.927  18.723  15.909  1.00  4.050          C  
ATOM   1131  O   ASN A  89     -10.104  18.917  15.601  1.00  4.540          O  
ATOM   1132  CB  ASN A  89      -7.898  19.966  14.007  1.00  5.850          C  
ATOM   1133  CG  ASN A  89      -7.752  18.716  13.237  1.00  5.850          C  
ATOM   1134  OD1 ASN A  89      -7.004  17.818  13.691  1.00  5.850          O  
ATOM   1135  ND2 ASN A  89      -8.422  18.614  12.130  1.00  5.850          N  
ATOM   1136  H   ASN A  89      -6.071  18.498  15.069  1.00  5.220          H  
ATOM   1137  HA  ASN A  89      -7.930  20.599  16.035  1.00  4.930          H  
ATOM   1138 1HB  ASN A  89      -8.855  20.431  13.771  1.00  7.020          H  
ATOM   1139 2HB  ASN A  89      -7.113  20.655  13.734  1.00  7.020          H  
ATOM   1140 1HD2 ASN A  89      -8.359  17.775  11.584  1.00  7.020          H  
ATOM   1141 2HD2 ASN A  89      -9.009  19.363  11.831  1.00  7.020          H  
ATOM   1142  N   THR A  90      -8.506  17.710  16.626  1.00  3.840          N  
ATOM   1143  CA  THR A  90      -9.280  16.647  17.216  1.00  4.250          C  
ATOM   1144  C   THR A  90      -8.580  16.194  18.475  1.00  3.520          C  
ATOM   1145  O   THR A  90      -7.803  16.946  19.065  1.00  3.480          O  
ATOM   1146  CB  THR A  90      -9.499  15.486  16.225  1.00  5.790          C  
ATOM   1147  OG1 THR A  90     -10.408  14.542  16.829  1.00  5.790          O  
ATOM   1148  CG2 THR A  90      -8.171  14.822  15.813  1.00  5.790          C  
ATOM   1149  H   THR A  90      -7.516  17.671  16.789  1.00  4.610          H  
ATOM   1150  HA  THR A  90     -10.259  17.034  17.496  1.00  5.100          H  
ATOM   1151  HB  THR A  90      -9.973  15.883  15.325  1.00  6.940          H  
ATOM   1152  HG1 THR A  90     -10.667  13.874  16.181  1.00  6.940          H  
ATOM   1153 1HG2 THR A  90      -8.379  14.023  15.111  1.00  6.940          H  
ATOM   1154 2HG2 THR A  90      -7.536  15.568  15.337  1.00  6.940          H  
ATOM   1155 3HG2 THR A  90      -7.656  14.411  16.660  1.00  6.940          H  
ATOM   1156  N   LEU A  91      -8.922  15.025  18.969  1.00  3.340          N  
ATOM   1157  CA  LEU A  91      -8.273  14.533  20.172  1.00  3.000          C  
ATOM   1158  C   LEU A  91      -6.839  14.159  19.806  1.00  3.290          C  
ATOM   1159  O   LEU A  91      -6.612  13.518  18.772  1.00  4.200          O  
ATOM   1160  CB  LEU A  91      -9.042  13.328  20.750  1.00  4.340          C  
ATOM   1161  CG  LEU A  91      -8.506  12.698  22.077  1.00  4.340          C  
ATOM   1162  CD1 LEU A  91      -8.641  13.689  23.237  1.00  4.340          C  
ATOM   1163  CD2 LEU A  91      -9.301  11.427  22.379  1.00  4.340          C  
ATOM   1164  H   LEU A  91      -9.603  14.472  18.446  1.00  4.010          H  
ATOM   1165  HA  LEU A  91      -8.250  15.336  20.906  1.00  3.600          H  
ATOM   1166 1HB  LEU A  91     -10.068  13.638  20.927  1.00  5.200          H  
ATOM   1167 2HB  LEU A  91      -9.058  12.549  19.997  1.00  5.200          H  
ATOM   1168  HG  LEU A  91      -7.443  12.442  21.961  1.00  5.200          H  
ATOM   1169 1HD1 LEU A  91      -8.262  13.229  24.150  1.00  5.200          H  
ATOM   1170 2HD1 LEU A  91      -8.069  14.586  23.035  1.00  5.200          H  
ATOM   1171 3HD1 LEU A  91      -9.689  13.953  23.373  1.00  5.200          H  
ATOM   1172 1HD2 LEU A  91      -8.927  10.973  23.298  1.00  5.200          H  
ATOM   1173 2HD2 LEU A  91     -10.356  11.674  22.500  1.00  5.200          H  
ATOM   1174 3HD2 LEU A  91      -9.185  10.725  21.561  1.00  5.200          H  
ATOM   1175  N   PHE A  92      -5.848  14.593  20.579  1.00  2.720          N  
ATOM   1176  CA  PHE A  92      -4.499  14.243  20.178  1.00  3.160          C  
ATOM   1177  C   PHE A  92      -4.342  12.742  20.167  1.00  3.200          C  
ATOM   1178  O   PHE A  92      -4.834  12.044  21.051  1.00  3.410          O  
ATOM   1179  CB  PHE A  92      -3.422  14.844  21.057  1.00  4.250          C  
ATOM   1180  CG  PHE A  92      -2.101  14.500  20.500  1.00  4.250          C  
ATOM   1181  CD1 PHE A  92      -1.624  15.178  19.393  1.00  4.250          C  
ATOM   1182  CD2 PHE A  92      -1.351  13.464  21.028  1.00  4.250          C  
ATOM   1183  CE1 PHE A  92      -0.445  14.837  18.825  1.00  4.250          C  
ATOM   1184  CE2 PHE A  92      -0.164  13.122  20.451  1.00  4.250          C  
ATOM   1185  CZ  PHE A  92       0.281  13.813  19.343  1.00  4.250          C  
ATOM   1186  H   PHE A  92      -6.006  15.132  21.430  1.00  3.260          H  
ATOM   1187  HA  PHE A  92      -4.339  14.609  19.166  1.00  3.790          H  
ATOM   1188 1HB  PHE A  92      -3.525  15.932  21.128  1.00  5.100          H  
ATOM   1189 2HB  PHE A  92      -3.494  14.418  22.031  1.00  5.100          H  
ATOM   1190  HD1 PHE A  92      -2.209  15.988  18.971  1.00  5.100          H  
ATOM   1191  HD2 PHE A  92      -1.727  12.910  21.903  1.00  5.100          H  
ATOM   1192  HE1 PHE A  92      -0.090  15.378  17.948  1.00  5.100          H  
ATOM   1193  HE2 PHE A  92       0.424  12.299  20.862  1.00  5.100          H  
ATOM   1194  HZ  PHE A  92       1.214  13.542  18.885  1.00  5.100          H  
ATOM   1195  N   GLY A  93      -3.668  12.237  19.138  1.00  3.190          N  
ATOM   1196  CA  GLY A  93      -3.444  10.813  18.998  1.00  3.480          C  
ATOM   1197  C   GLY A  93      -4.486  10.177  18.092  1.00  3.920          C  
ATOM   1198  O   GLY A  93      -4.320   9.030  17.668  1.00  4.620          O  
ATOM   1199  H   GLY A  93      -3.271  12.874  18.461  1.00  3.830          H  
ATOM   1200 1HA  GLY A  93      -2.448  10.639  18.594  1.00  4.180          H  
ATOM   1201 2HA  GLY A  93      -3.477  10.344  19.978  1.00  4.180          H  
ATOM   1202  N   THR A  94      -5.542  10.923  17.756  1.00  3.870          N  
ATOM   1203  CA  THR A  94      -6.573  10.400  16.862  1.00  4.460          C  
ATOM   1204  C   THR A  94      -6.430  11.116  15.520  1.00  4.170          C  
ATOM   1205  O   THR A  94      -7.050  10.744  14.511  1.00  4.650          O  
ATOM   1206  CB  THR A  94      -7.990  10.598  17.420  1.00  6.010          C  
ATOM   1207  OG1 THR A  94      -8.303  11.983  17.499  1.00  6.010          O  
ATOM   1208  CG2 THR A  94      -8.100   9.990  18.803  1.00  6.010          C  
ATOM   1209  H   THR A  94      -5.670  11.857  18.154  1.00  4.640          H  
ATOM   1210  HA  THR A  94      -6.412   9.335  16.706  1.00  5.350          H  
ATOM   1211  HB  THR A  94      -8.693  10.123  16.776  1.00  7.210          H  
ATOM   1212  HG1 THR A  94      -7.649  12.431  18.062  1.00  7.210          H  
ATOM   1213 1HG2 THR A  94      -9.111  10.129  19.179  1.00  7.210          H  
ATOM   1214 2HG2 THR A  94      -7.875   8.928  18.748  1.00  7.210          H  
ATOM   1215 3HG2 THR A  94      -7.391  10.480  19.472  1.00  7.210          H  
ATOM   1216  N   ALA A  95      -5.616  12.177  15.518  1.00  3.700          N  
ATOM   1217  CA  ALA A  95      -5.392  12.960  14.316  1.00  4.100          C  
ATOM   1218  C   ALA A  95      -4.721  12.092  13.279  1.00  4.620          C  
ATOM   1219  O   ALA A  95      -3.793  11.357  13.601  1.00  4.860          O  
ATOM   1220  CB  ALA A  95      -4.550  14.194  14.603  1.00  5.580          C  
ATOM   1221  H   ALA A  95      -5.131  12.410  16.368  1.00  4.440          H  
ATOM   1222  HA  ALA A  95      -6.355  13.258  13.936  1.00  4.920          H  
ATOM   1223 1HB  ALA A  95      -4.414  14.764  13.684  1.00  6.700          H  
ATOM   1224 2HB  ALA A  95      -5.050  14.810  15.340  1.00  6.700          H  
ATOM   1225 3HB  ALA A  95      -3.572  13.892  14.985  1.00  6.700          H  
ATOM   1226  N   SER A  96      -5.112  12.220  12.016  1.00  5.110          N  
ATOM   1227  CA  SER A  96      -4.508  11.390  10.980  1.00  5.730          C  
ATOM   1228  C   SER A  96      -3.043  11.733  10.676  1.00  6.470          C  
ATOM   1229  O   SER A  96      -2.293  10.876  10.200  1.00  6.760          O  
ATOM   1230  CB  SER A  96      -5.360  11.471   9.733  1.00  7.770          C  
ATOM   1231  OG  SER A  96      -5.254  12.721   9.130  1.00  7.770          O  
ATOM   1232  H   SER A  96      -5.845  12.861  11.750  1.00  6.130          H  
ATOM   1233  HA  SER A  96      -4.537  10.359  11.325  1.00  6.880          H  
ATOM   1234 1HB  SER A  96      -5.059  10.689   9.032  1.00  9.330          H  
ATOM   1235 2HB  SER A  96      -6.406  11.285  10.001  1.00  9.330          H  
ATOM   1236  HG  SER A  96      -4.543  12.602   8.468  1.00  9.330          H  
ATOM   1237  N   THR A  97      -2.600  12.943  11.017  1.00  7.080          N  
ATOM   1238  CA  THR A  97      -1.217  13.354  10.785  1.00  8.080          C  
ATOM   1239  C   THR A  97      -0.616  13.888  12.055  1.00  8.570          C  
ATOM   1240  O   THR A  97      -1.339  14.259  12.986  1.00  9.280          O  
ATOM   1241  CB  THR A  97      -1.077  14.540   9.800  1.00 10.910          C  
ATOM   1242  OG1 THR A  97      -1.649  15.721  10.414  1.00 10.910          O  
ATOM   1243  CG2 THR A  97      -1.766  14.267   8.503  1.00 10.910          C  
ATOM   1244  H   THR A  97      -3.240  13.620  11.405  1.00  8.500          H  
ATOM   1245  HA  THR A  97      -0.628  12.499  10.446  1.00  9.700          H  
ATOM   1246  HB  THR A  97      -0.018  14.720   9.605  1.00 13.090          H  
ATOM   1247  HG1 THR A  97      -1.142  15.920  11.239  1.00 13.090          H  
ATOM   1248 1HG2 THR A  97      -1.641  15.118   7.831  1.00 13.090          H  
ATOM   1249 2HG2 THR A  97      -1.327  13.388   8.053  1.00 13.090          H  
ATOM   1250 3HG2 THR A  97      -2.820  14.097   8.680  1.00 13.090          H  
ATOM   1251  N   GLY A  98       0.702  14.025  12.040  1.00  8.360          N  
ATOM   1252  CA  GLY A  98       1.414  14.697  13.109  1.00  9.020          C  
ATOM   1253  C   GLY A  98       1.272  16.207  12.887  1.00  8.910          C  
ATOM   1254  O   GLY A  98       0.367  16.829  13.440  1.00  9.030          O  
ATOM   1255  OXT GLY A  98       1.741  16.672  11.852  1.00 13.530          O  
ATOM   1256  H   GLY A  98       1.238  13.622  11.264  1.00 10.030          H  
ATOM   1257 1HA  GLY A  98       0.993  14.410  14.071  1.00 10.820          H  
ATOM   1258 2HA  GLY A  98       2.466  14.411  13.103  1.00 10.820          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 -361.934 36.7842 262.239 -20.7766 4.74853 12.4549 125.418 -151.994 -0.75587 -6.38371 -76.1717 -44.2876 -18.2271 -7.85042 -22.5393 -4.88464 0 -3.0172 2.96854 20.5824 52.2117 -36.3564 66.0264 -3.50328 -10.6104 40.7845 -145.074
MET:NtermProteinFull_1 -2.50195 0.07805 1.73495 -0.5641 0.14935 0.21497 0.25954 -0.82557 -0 -0 -0.23836 0.66258 0 0 0 0 0 0.00645 0.03989 1.53881 0 0 0 0.60916 0 0.04501 1.20879
PHE_2 -5.80914 0.47804 2.41555 -0.67554 0.07878 0.42596 0.89709 -1.67496 -0 -0 -0.8881 0.14212 0 0 0 0 0 0.04523 0.05515 0 2.10178 -0.31642 0 1.0402 0.61658 0.21657 -0.85112
ASN_3 -3.8166 0.17621 3.09492 -0.18093 0.02947 0.27725 0.82303 -1.38994 -0 -0 -0.03542 -0.31454 0 0 0 -0.64808 0 -0.00233 6e-05 0 1.50637 0.06348 0 -0.93687 0.59813 0.21378 -0.54201
LYS_4 -2.97739 0.33183 2.8843 -0.48816 0.13483 0.28697 0.6244 -1.43881 -0 -0 -0.10927 -0.00693 0 0 0 0 0 0.04997 0.00595 1.79589 0 -0.01273 0 -1.5107 -0.06109 0.17249 -0.31844
SER_5 -2.93608 0.32895 2.37417 -0.02846 0.00025 0.04417 0.99358 -1.27363 -0 -0 -1.02092 -1.00901 0 0 0 0 0 -0.0317 0.00369 0.17468 0 -0.144 0.60004 -0.77834 -0.40971 0.54333 -2.56901
PHE_6 -1.95629 0.19596 2.27749 -0.86963 0.08312 0.12303 0.58602 -1.15252 -0 -0 0.79111 -0.52309 0 0 0 0 0 -0.02147 0.01675 0 2.08544 0.11781 0 1.0402 -0.54655 0.51891 2.7663
GLY_7 -2.18927 0.16462 1.85993 -5e-05 0 0 0.53581 -1.0456 -0 -0 -0.07533 -0.39063 0 0 0 0 0 -0.17086 0 0 0 -1.43675 0 0.83697 -0.74047 0.25339 -2.39823
THR_8 -4.59443 0.652 3.2149 -0.24134 0.30929 0.09498 1.60666 -1.70163 -0.00405 -0.03966 -0.81943 -0.93196 0 0 0 0 0 -0.08872 0.1488 1.95791 0 0.08599 2.31118 -1.0874 -0.63999 1.14884 1.38191
PRO_9 -5.73736 0.80542 3.72942 -0.13388 0.00339 0.09656 1.22558 -1.73681 -0.01043 -0.14309 -0.58931 0.20746 0 0 0 0 0 -0.08066 0.01962 0.17258 0 -1.02171 0 -2.4119 -0.49659 1.25637 -4.84534
PHE_10 -3.03282 0.28751 1.93431 -0.59838 0.03561 0.236 1.21729 -1.26003 -0.00537 -0.06701 0.00621 -0.07173 0 0 -1.04652 0 0 -0.05357 0.21251 0 2.92142 -0.05864 0 1.0402 -0.46547 0.33385 1.56538
GLY_11 -3.09978 0.50075 2.66786 -6e-05 0 0 1.22442 -1.60515 -0 -0 -0.4488 -0.39147 0 0 -0.74833 0 0 -0.08936 0 0 0 0.20957 0 0.83697 -0.03224 0.27941 -0.69621
GLY_12 -3.43782 0.26872 3.11818 -5e-05 0 0 1.43919 -1.63441 -0 -0 -2.49331 -0.40219 0 0 -0.5023 0 0 -0.17759 0 0 0 -1.45935 0 0.83697 -0.54241 0.33153 -4.65483
GLY_13 -2.45132 0.31366 2.56211 -0.0023 0 0 0.7131 -1.28265 -0.01182 -0.07781 0.48423 -0.41105 0 0 0 0 0 -0.04806 0 0 0 -1.24759 0 0.83697 -0.33315 0.20652 -0.74915
THR_14 -1.27916 0.05537 0.58695 -0.13279 0.09145 0.07962 0.02449 -0.42152 -0 -0 -0.07514 -1.1136 0 0 0 0 0 -0.05518 0.00476 0.01277 0 -0.30889 2.25368 -1.0874 0.0297 0.26874 -1.06616
GLY_15 -1.4009 0.13479 1.08621 -0.00038 0 0 0.3623 -0.6811 -0.01182 -0.07781 -0.06339 -0.18391 0 0 0 0 0 -0.07514 0 0 0 -1.07774 0 0.83697 0.00804 0.21838 -0.9255
GLY_16 -2.44511 0.10592 2.80841 -0.0005 0 0 1.49034 -1.43603 -0.02885 -0.16382 -2.14357 -0.20004 0 0 0 0 0 -0.11723 0 0 0 -0.75493 0 0.83697 0.44994 0.08612 -1.51237
PHE_17 -4.3607 0.36655 1.76668 -0.59617 0.04274 0.28975 1.42048 -1.39255 -0 -0 0.35918 0.18185 0 0 0 0 0 -0.01981 0.00026 0 2.37497 -0.07656 0 1.0402 0.11888 0.23677 1.75252
GLY_18 -1.85346 0.16918 2.04302 -5e-05 0 0 0.90444 -1.05539 -0 -0 -0.84255 -0.4129 0 0 0 0 0 -0.16558 0 0 0 -1.41511 0 0.83697 -0.6701 0.31539 -2.14613
THR_19 -3.4375 0.33576 3.54887 -0.13064 0.07587 0.07014 1.81331 -1.87429 -0 -0 -2.23322 -0.22647 0 0 0 0 0 -0.05899 0.16101 0.1337 0 -0.64439 4.24849 -1.0874 -0.70188 0.31921 0.31159
THR_20 -2.94968 0.19029 2.70947 -0.11543 0.08174 0.08128 1.07114 -1.50681 -0.03383 -0.24457 -0.64577 -0.56366 0 0 0 0 0 0.09592 0.10155 0.09958 0 -0.60627 2.27383 -1.0874 -0.38735 0.37025 -1.06573
SER_21 -1.93237 0.10079 1.83248 -0.02663 4e-05 0.02291 0.62656 -0.83147 -0.00089 -0.01727 -0.58646 -0.18317 0 0 0 0 0 -0.04389 0.00496 0.43398 0 -0.03065 0.60408 -0.77834 -0.51691 0.33224 -0.99002
THR_22 -5.09457 0.43547 3.41437 -0.12037 0.10849 0.06312 2.2849 -2.12312 -0.00094 -0.01996 -1.82771 -1.28807 0 0 -0.47236 0 0 0.00619 0.00055 0.13212 0 -0.62601 2.38365 -1.0874 -0.45534 0.31712 -3.96987
PHE_23 -2.90371 0.22677 2.48704 -1.0301 0.09476 0.58916 1.1941 -1.28886 -0.00414 -0.05768 0.18138 -0.22394 0 0 0 0 0 -0.0073 0.00378 0 1.4693 -0.52773 0 1.0402 -0.32711 0.2845 1.20042
GLY_24 -1.25585 0.058 1.26233 -6e-05 0 0 0.05002 -0.64366 -0 -0 0.02079 -0.40343 0 0 0 0 0 -0.14722 0 0 0 -1.49893 0 0.83697 -0.62756 0.17249 -2.17611
GLN_25 -3.20643 0.29528 3.56908 -0.63314 0.12455 0.64036 1.04683 -1.67638 -0.00414 -0.05768 -0.37396 -0.80893 0 0 0 0 0 0.16453 0.01403 0 2.23938 -0 0 -0.18838 -0.52902 0.28177 0.89774
ASN_26 -3.43952 0.38087 2.74771 -0.19563 0.1232 0.30084 1.45705 -1.51143 -0.0078 -0.03879 0.03023 -0.30279 0 0 0 -0.64808 0 -0.08867 0.0099 0 1.50184 0.12296 0 -0.93687 -0.10748 0.63306 0.03061
THR_27 -5.31434 0.2964 3.41148 -0.13026 0.07565 0.07499 1.65281 -1.98423 -0.01384 -0.12917 -2.06829 -1.25042 0 0 -1.12417 0 0 -0.06079 0.00057 0.01042 0 -0.23874 2.62883 -1.0874 -0.29058 0.82593 -4.71516
GLY_28 -3.17622 0.43287 3.40826 -0.00036 0 0 1.70421 -1.79429 -0.0078 -0.03879 -2.21531 -0.15842 0 0 -0.47834 0 0 -0.06842 0 0 0 -0.76153 0 0.83697 -0.26529 0.59168 -1.99078
PHE_29 -8.04558 0.74706 2.40412 -0.96471 0.09461 0.61431 1.84779 -2.17191 -0 -0 -1.39564 -0.16708 0 0 0 0 0 0.02627 0.06269 0 2.63888 -0.34714 0 1.0402 -0.17437 0.67082 -3.11967
GLY_30 -2.60167 0.28359 2.12596 -0.00056 0 0 1.337 -1.27067 -0.01756 -0.11922 -0.94043 -0.19613 0 0 0 0 0 -0.06137 0 0 0 -0.95759 0 0.83697 0.11128 0.62002 -0.85039
THR_31 -3.60284 0.42425 1.62203 -0.14232 0.0797 0.0911 0.59941 -1.25085 -0.02219 -0.14132 0.04663 -1.17263 0 0 0 0 0 -0.06245 0.00749 0.03279 0 -0.15624 2.29178 -1.0874 0.23172 0.31431 -1.89702
THR_32 -4.60488 0.32588 3.26835 -0.18761 0.10295 0.06544 2.53451 -2.16961 -0.02757 -0.22979 -3.08347 -0.80341 0 0 -0.88574 0 0 -0.01937 0.07258 0.79374 0 -0.56601 2.30765 -1.0874 0.19043 0.50903 -3.4943
SER_33 -2.6939 0.51622 1.57006 -0.03025 0.00017 0.05484 0.50096 -1.10444 -0.00971 -0.10692 -0.64156 -0.84626 0 0 0 0 0 -0.06277 0.00014 0.29145 0 -0.13579 0.60587 -0.77834 0.55109 0.70007 -1.61908
GLY_34 -1.58765 0.17655 1.37696 -0.00012 0 0 0.89184 -0.8234 -0 -0 -0.51857 -0.33605 0 0 -0.88574 0 0 -0.18762 0 0 0 0.54595 0 0.83697 1.4621 0.47037 1.4216
GLY_35 -1.91819 0.15494 1.68953 -0.00027 0 0 0.55347 -1.04267 -0 -0 0.54189 -0.1826 0 0 0 0 0 -0.09314 0 0 0 -0.35576 0 0.83697 1.10823 0.21352 1.50593
ALA_36 -1.51002 0.10395 0.70102 -0.02387 0 0 0.14873 -0.56767 -0 -0 0.17665 -0.33283 0 0 0 0 0 -0.04835 0 0 0 -0.2757 0 1.8394 -0.3578 0.31293 0.16644
PHE_37 -9.29386 1.52682 3.90894 -0.59282 0.08486 0.311 2.17291 -2.99486 -0 -0 -0.8866 0.08655 0 0 0 0 0 0.0002 0.02503 0 2.00098 -0.3368 0 1.0402 -0.50299 0.54544 -2.905
GLY_38 -2.0543 0.16992 2.05614 -4e-05 0 0 0.64905 -1.10199 -0.00761 -0.10124 0.59675 -0.41102 0 0 0 0 0 -0.15875 0 0 0 0.39995 0 0.83697 -0.05462 0.43112 1.25034
THR_39 -6.64778 0.56815 5.02826 -0.12739 0.12979 0.06455 2.45617 -2.818 -0.01603 -0.21268 -2.3824 -1.14929 0 0 -0.62187 0 0 0.05603 0.00227 0.07918 0 -0.19627 2.37177 -1.0874 -0.15168 0.54419 -4.11044
SER_40 -5.46965 0.72505 5.75645 -0.0343 0.03127 0.03015 3.02998 -2.8029 -0.00623 -0.06789 -3.06524 -0.26308 0 0 -0.47834 0 0 0.11543 0.00017 0.55212 0 -0.1305 1.95849 -0.77834 -0.51138 0.75116 -0.65759
ALA_41 -4.36801 0.56897 1.9681 -0.02157 0 0 1.06175 -1.89004 -1e-05 -0.00023 -0.12056 -0.39331 0 0 0 0 0 0.13088 0 0 0 -0.49944 0 1.8394 -0.24687 0.44388 -1.52708
PHE_42 -7.41553 0.67317 1.95371 -0.6652 0.11921 0.36945 1.52869 -1.9031 -0.00036 -0.00808 -2.0596 0.11306 0 0 0 0 0 0.04687 0.00433 0 2.26889 -0.23263 0 1.0402 0.2116 0.31769 -3.63765
GLY_43 -1.69085 0.12551 2.31926 -0.00035 0 0 1.05772 -1.09589 -0 -0 -1.12504 -0.15011 0 0 -0.71523 0 0 -0.11954 0 0 0 -1.11139 0 0.83697 0.29227 0.24385 -1.13281
SER_44 -1.52113 0.03155 1.92562 -0.02985 0.0001 0.04995 0.69682 -0.84941 -0.00443 -0.04425 -0.60214 -1.04254 0 0 -1.00218 0 0 -0.03926 0.00417 0.26871 0 -0.27778 0.6423 -0.77834 -0.27807 0.25055 -2.5996
SER_45 -2.04378 0.11664 2.38709 -0.02651 0 0.06274 0.81835 -1.14809 -0.00443 -0.04425 0.0674 -0.43046 0 0 0 0 0 -0.00665 0.00139 0.03686 0 -0.55205 0.61839 -0.77834 -0.51706 0.2629 -1.17986
ASN_46 -5.97919 0.5284 6.22733 -0.2181 0.00838 0.3115 3.30939 -3.02852 -0.01658 -0.12593 -2.27165 -0.54503 0 0 -1.22058 -0.53051 0 -0.00692 0.07308 0 3.09066 0.2282 0 -0.93687 -0.22987 0.22145 -1.11137
ASN_47 -5.13791 0.37986 4.21215 -0.33063 0.03426 0.64172 1.32871 -2.36817 -0.00351 -0.0283 -0.21522 -1.06804 0 0 -1.04652 0 0 -0.10197 0.00583 0 3.43098 0.09044 0 -0.93687 -0.093 0.28377 -0.92243
THR_48 -4.38849 0.62858 3.20905 -0.13199 0.08345 0.08195 1.81266 -1.91188 -0 -0 -0.51286 -1.22839 0 0 -1.72382 0 0 -0.0578 0.04693 0.03356 0 -0.17195 2.26339 -1.0874 -0.27488 0.36587 -2.96402
GLY_49 -2.0729 0.16623 2.61358 -7e-05 0 0 1.32163 -1.29111 -0 -0 -1.02125 -0.40322 0 0 0 0 0 -0.16118 0 0 0 -1.5122 0 0.83697 -0.69371 0.30821 -1.90901
GLY_50 -3.2722 0.34959 3.28553 -0.00014 0 0 1.77739 -1.73526 -0.01331 -0.11042 -2.67265 -0.32782 0 0 -0.50324 0 0 -0.1103 0 0 0 1.09119 0 0.83697 0.09955 0.22682 -1.07829
LEU_51 -1.98938 0.07615 1.60508 -0.51424 0.25876 0.14793 0.45648 -0.89731 -0 -0 0.79717 0.03073 0 0 0 0 0 0.02033 0.01241 0.60075 0 -0.08192 0 0.18072 0.71251 0.30475 1.72092
PHE_52 -4.37284 0.43319 2.10409 -0.59818 0.02763 0.29538 0.69647 -1.39878 -0 -0 0.2476 0.01472 0 0 0 0 0 -0.03714 0.05192 0 2.24432 0.02539 0 1.0402 0.16157 0.25738 1.19295
GLY_53 -2.51822 0.24767 2.78348 -5e-05 0 0 0.87731 -1.39696 -0.01415 -0.11388 0.00748 -0.41013 0 0 0 0 0 -0.06445 0 0 0 -1.25245 0 0.83697 -0.43053 0.17992 -1.26799
ASN_54 -5.65424 0.48173 4.63263 -0.18937 0.04661 0.28201 1.3862 -2.49675 -0.01536 -0.13403 0.23919 -0.28429 0 0 0 0 0 -0.05227 0.06793 0 1.44339 0.28808 0 -0.93687 -0.3991 0.22384 -1.07068
SER_55 -3.87932 0.44071 3.35086 -0.03083 0.0008 0.05124 1.2206 -1.78165 -0.02214 -0.13737 -1.44966 -1.02561 0 0 -0.71523 0 0 -0.02 0.00982 0.39362 0 -0.25314 0.70555 -0.77834 -0.30096 0.3745 -3.84654
GLN_56 -3.129 0.1492 3.25795 -0.54801 0.09697 0.58245 1.52191 -1.56317 -0.00083 -0.00346 -1.36842 -0.82744 0 0 -1.00218 0 0 0.07232 0.06191 0 2.9477 -0.01306 0 -0.18838 -0.07845 0.48936 0.45737
THR_57 -3.35868 0.23539 1.89068 -0.17561 0.06731 0.0628 1.13753 -1.28853 -0.02214 -0.13737 -1.5146 -0.98795 0 0 0 0 0 -0.03923 0.02302 0.67992 0 -0.6521 2.31824 -1.0874 0.40751 0.4629 -1.97833
LYS_58 -2.27007 0.36575 2.42018 -0.30415 0.03449 0.14051 1.32976 -1.12062 -0.02476 -0.09336 -2.32039 0.05156 0 0 0 0 0 -0.01236 0.00204 1.96594 0 -0.0556 0 -1.5107 -0.05904 0.93144 -0.52938
PRO_59 -1.34082 0.397 1.17417 -0.1245 0.00497 0.09135 0.41704 -0.49747 -0 -0 0.38229 0.22274 0 0 0 0 0 -0.11566 0.02562 0.11219 0 -0.9076 0 -2.4119 -0.51832 0.87525 -2.21365
GLY_60 -2.0004 0.2325 2.1707 -7e-05 0 0 1.61803 -1.20211 -0.00177 -0.0279 -1.66926 -0.39234 0 0 0 0 0 -0.08473 0 0 0 -1.48871 0 0.83697 -0.37484 0.29607 -2.08788
GLY_61 -2.79058 0.16021 2.2611 -5e-05 0 0 1.65806 -1.39036 -0.0276 -0.19884 -2.19998 -0.40391 0 0 -0.54539 0 0 -0.08893 0 0 0 0.49884 0 0.83697 -0.04887 0.18842 -2.09089
LEU_62 -6.62608 0.75461 2.80065 -0.55583 0.12633 0.13492 1.1562 -2.19552 -0.0256 -0.10391 0.4089 0.24587 0 0 0 0 0 0.05437 0.01577 0.76572 0 -0.29034 0 0.18072 -0.02485 0.28574 -2.89233
PHE_63 -8.08303 1.30313 1.93397 -0.75911 0.02038 0.22305 1.41601 -1.88062 -0.04762 -0.33119 -0.98936 -0.07965 0 0 0 0 0 -0.01124 0.00188 0 1.84494 -0.46248 0 1.0402 -0.02838 0.52386 -4.36528
GLY_64 -3.89329 0.6159 2.48041 -9e-05 0 0 0.50754 -1.58857 -0.00036 -0.00808 -0.37323 -0.40113 0 0 0 0 0 0.02285 0 0 0 0.17113 0 0.83697 0.83567 0.41611 -0.37818
THR_65 -4.42946 0.35309 4.56381 -0.22724 0.17353 0.09896 2.74723 -2.29659 -0.01162 -0.13638 -1.28241 -0.96053 0 0 -0.83232 -0.67721 0 -0.01354 0.04229 1.73047 0 0.27312 2.30132 -1.0874 0.74947 0.23967 1.31824
SER_66 -1.03762 0.02941 1.37281 -0.03101 0.00059 0.05294 0.37127 -0.65654 -0 -0 0.33994 -1.03466 0 0 0 0 0 -0.03407 0.00572 0.2531 0 -0.3066 0.60024 -0.77834 -0.43051 0.19534 -1.088
SER_67 -3.38959 0.27493 3.58973 -0.03446 0 0.06039 2.26215 -1.76747 -0.00323 -0.01983 -0.28316 -0.5329 0 0 -1.39724 -0.67721 0 0.03185 0.15961 0.20886 0 -0.39616 1.76115 -0.77834 -0.31838 0.24122 -1.00808
PHE_68 -1.20533 0.0656 1.08756 -0.62394 0.04206 0.35162 0.14162 -0.60846 -0.01937 -0.13695 -0.01218 0.03832 0 0 0 0 0 -0.05241 0.00058 0 1.95341 -0.21754 0 1.0402 -0.21236 0.23697 1.8694
SER_69 -2.26132 0.12007 2.51461 -0.02227 0 0.01911 1.12997 -1.14739 -0.0226 -0.15678 -0.6639 0.07494 0 0 -0.56492 0 0 0.05621 0.00081 1.03319 0 -0.3559 0.60253 -0.77834 -0.42922 0.15682 -0.69437
GLN_70 -4.33733 0.83693 3.19787 -0.55956 0.08036 0.48845 0.67378 -1.35365 -0.00528 -0.1024 -0.98861 -0.42405 0 0 0 -0.58652 0 -0.02956 0.33045 0 2.73861 -0.0004 0 -0.18838 -0.34506 0.7482 0.17383
PRO_71 -6.67765 0.91011 5.05758 -0.19542 0.00419 0.13995 2.719 -2.12424 -0 -0 -1.7996 0.04121 0 0 0 0 0 0.18067 0.00612 0.3097 0 -0.71888 0 -2.4119 -0.23963 1.02037 -3.77844
ALA_72 -4.16214 0.50728 2.00564 -0.02642 0.00171 0 2.01233 -1.81068 -0 -0 -1.1109 -0.3907 0 0 0 0 0 -0.23178 0 0 0 -0.22462 0 1.8394 0.18984 0.71988 -0.68117
THR_73 -6.8993 0.67425 3.67057 -0.13669 0.06335 0.08513 1.37474 -2.33352 -0 -0 -0.44108 -1.11183 0 0 0 0 0 -0.0609 0.00382 0.02219 0 -0.08843 2.29216 -1.0874 0.21312 0.57666 -3.18318
SER_74 -5.5454 0.47294 6.27394 -0.03309 0.00188 0.06072 3.7197 -2.83786 -0.0232 -0.16336 -2.51359 -0.89557 0 0 -0.23013 -0.58652 0 -0.00064 0.02538 0.27178 0 0.01668 0.61409 -0.77834 0.14598 0.42941 -1.5752
THR_75 -3.94434 0.43877 2.51622 -0.1265 0.07242 0.06127 1.34423 -1.7334 -0.02302 -0.22139 -0.70351 -0.93305 0 0 0 0 0 0.0078 0.0117 0.06692 0 -0.02644 2.28093 -1.0874 0.03324 0.41366 -1.55189
SER_76 -2.48609 0.30531 2.85601 -0.02654 0.00096 0.02427 0.88937 -1.25476 -0.00264 -0.06428 -0.39493 -0.37087 0 0 -0.23013 0 0 -0.01806 0.00283 1.26091 0 -0.2693 0.60002 -0.77834 -0.49418 0.36094 -0.08951
THR_77 -5.52611 1.10136 5.12397 -0.20485 0.17293 0.07882 2.45118 -2.38971 -0.02837 -0.26404 -0.59366 -0.58486 0 0 0 0 0 -0.01246 0.05373 0.41657 0 0.08478 2.30164 -1.0874 -0.37666 0.55918 1.27603
GLY_78 -1.68548 0.18574 2.03574 -5e-05 0 0 0.86664 -1.06003 -0 -0 -0.13488 -0.39821 0 0 0 0 0 -0.18683 0 0 0 -1.47094 0 0.83697 -0.55734 0.52976 -1.03892
PHE_79 -6.5497 0.67594 2.41826 -1.03194 0.18945 0.3968 1.51539 -2.24196 -0 -0 0.01867 -0.57224 0 0 0 0 0 0.13016 0.30969 0 2.68731 0.10412 0 1.0402 -0.63648 0.41943 -1.12689
GLY_80 -2.70485 0.32859 1.60885 -0.00168 0 0 0.49306 -1.2076 -0.02049 -0.15882 0.10698 -0.40208 0 0 0 0 0 -0.05842 0 0 0 -1.54342 0 0.83697 0.59465 0.38634 -1.74192
PHE_81 -2.1361 0.12345 0.73864 -0.61447 0.05022 0.33703 0.01978 -0.75098 -0 -0 0.19152 0.20198 0 0 0 0 0 0.02133 0.00957 0 1.90488 -0.34431 0 1.0402 0.54043 0.14494 1.47812
GLY_82 -2.32959 0.22175 2.03158 -0.00037 0 0 1.13734 -1.26307 -0 -0 0.07149 -0.17719 0 0 0 0 0 -0.10317 0 0 0 -1.5258 0 0.83697 0.03432 0.07127 -0.99447
THR_83 -3.34566 0.22102 1.98731 -0.13778 0.07472 0.09432 0.55313 -1.30597 -0 -0 -0.23278 -1.08458 0 0 0 0 0 -0.01541 0.00312 0.04423 0 -0.33153 2.26448 -1.0874 0.27289 0.12627 -1.89962
SER_84 -3.48045 0.267 2.5653 -0.03334 0.00174 0.04838 1.18431 -1.34025 -0 -0 -0.78251 -0.52497 0 0 -0.74765 0 0 -0.03101 0.0001 0.5052 0 -0.23577 1.7813 -0.77834 0.12357 0.34976 -1.12762
THR_85 -4.06335 0.39864 2.99748 -0.10217 0.05235 0.0714 2.20894 -1.7877 -0 -0 -2.32244 -0.86479 0 0 -0.54539 0 0 0.06871 0.00747 0.13421 0 -0.68487 2.33477 -1.0874 -0.13313 0.47807 -2.8392
GLY_86 -1.0196 0.05079 1.01582 -9e-05 0 0 0.32691 -0.56467 -0.0115 -0.11731 0.35496 -0.38186 0 0 0 0 0 -0.00273 0 0 0 0.23532 0 0.83697 0.6515 0.40403 1.77854
THR_87 -5.45377 0.57593 3.22164 -0.15116 0.08818 0.1119 1.80985 -2.03568 -0.0232 -0.27683 -1.39159 -1.30877 0 0 0 0 0 -0.05332 0.15973 0.06265 0 -0.30743 2.25228 -1.0874 0.98941 0.39564 -2.42195
ALA_88 -3.7855 0.32174 1.48691 -0.02041 0 0 1.10925 -1.55345 -0 -0 0.6038 -0.42907 0 0 0 0 0 0.00188 0 0 0 -0.53451 0 1.8394 0.12197 0.29978 -0.53821
ASN_89 -3.06389 0.18989 1.47421 -0.36464 0.10691 0.713 0.741 -1.0459 -0 -0 -0.52044 -1.84797 0 0 0 0 0 -0.05696 0.10631 0 2.70087 -0.52464 0 -0.93687 -0.39836 0.48127 -2.2462
THR_90 -4.67268 0.45523 2.34298 -0.1583 0.06551 0.05676 1.37277 -1.82184 -0 -0 -0.63396 -0.96557 0 0 -0.15259 0 0 -0.03255 0.10226 0.22648 0 -0.45371 2.37302 -1.0874 0.2016 0.75984 -2.02215
LEU_91 -4.35506 0.29952 3.54439 -0.50851 0.16813 0.10101 2.17222 -1.8895 -0 -0 -3.76982 0.27952 0 0 -0.15259 0 0 -0.01597 0.00602 0.52877 0 -0.17564 0 0.18072 0.36119 0.73201 -2.49357
PHE_92 -8.09735 1.05438 2.87908 -0.86313 0.11574 0.01663 2.19743 -2.26565 -0 -0 -0.35516 -0.44018 0 0 -0.74765 0 0 -0.05309 0.00921 0 2.11531 0.12566 0 1.0402 -0.52294 0.75112 -3.04038
GLY_93 -2.72792 0.24782 2.32789 -7e-05 0 0 1.36942 -1.37751 -0 -0 -0.53287 -0.40746 0 0 -0.47236 0 0 -0.12815 0 0 0 -1.51854 0 0.83697 -0.71637 0.4337 -2.66545
THR_94 -5.11928 0.51345 4.39575 -0.12746 0.06045 0.06956 2.55418 -2.41327 -0.00405 -0.06079 -3.37782 -0.31775 0 0 0 0 0 -0.00229 0.14792 0.14496 0 -0.61566 4.14228 -1.0874 -0.5668 0.19798 -1.46604
ALA_95 -4.27901 0.48435 2.15053 -0.02501 0.00013 0 1.56806 -1.86425 -0 -0 0.67148 -0.25187 0 0 0 0 0 -0.00397 0 0 0 -0.01324 0 1.8394 -0.59942 0.30344 -0.01939
SER_96 -3.73524 0.19414 3.37052 -0.03319 0 0.04527 1.66602 -1.76688 -0.02111 -0.27965 -1.02949 -0.8746 0 0 -0.74833 0 0 -0.00078 0.0446 0.20156 0 -0.14997 1.71941 -0.77834 -0.76639 0.50446 -2.43801
THR_97 -5.4449 0.34932 3.22563 -0.13033 0.06544 0.09886 1.69891 -2.10829 -0.00638 -0.13321 -0.82251 -0.64073 0 0 0 -0.53051 0 0.26439 0.03729 0.09162 0 -0.56352 2.41755 -1.0874 -0.56129 0.79843 -2.98164
GLY:CtermProteinFull_98 -3.56693 0.1854 3.56461 -0.00033 0 0 0.93426 -1.73392 -0.0322 -0.28862 -2.02841 0.2802 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.22994 0.72746 -1.35144
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

