REMARK ID 506703 DOMAINID 501784 MODEL 1 2023-04-15_00000049_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 70.721
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.701532
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.994
REMARK    SCORE             ref:          11.082
REMARK    SCORE     rama_prepro:         -19.839
REMARK    SCORE     hbond_lr_bb:         -10.035
REMARK    SCORE     hbond_sr_bb:         -43.182
REMARK    SCORE         fa_elec:        -158.336
REMARK    SCORE           omega:          -0.065
REMARK    SCORE        hbond_sc:         -17.729
REMARK    SCORE     hbond_bb_sc:         -26.757
REMARK    SCORE     cart_bonded:          59.774
REMARK    SCORE           score:        -228.183
REMARK    SCORE       dslf_fa13:          -1.117
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          58.949
REMARK    SCORE          fa_dun:         128.031
REMARK    SCORE    fa_intra_rep:           0.972
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         349.333
REMARK    SCORE          fa_atr:        -540.066
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -228.183
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -17.716
REMARK    SCORE         p_aa_pp:         -22.476
SSBOND     CYS A   21    CYS A   47                                       2.03  
ATOM      1  N   THR A   1      -0.101   0.191   0.239  1.00 11.000          N  
ATOM      2  CA  THR A   1       1.348   0.152   0.121  1.00 10.590          C  
ATOM      3  C   THR A   1       1.967   1.544   0.165  1.00 10.350          C  
ATOM      4  O   THR A   1       3.078   1.716   0.673  1.00 10.590          O  
ATOM      5  CB  THR A   1       1.758  -0.507  -1.195  1.00 14.990          C  
ATOM      6  OG1 THR A   1       1.196   0.256  -2.255  1.00 14.990          O  
ATOM      7  CG2 THR A   1       1.262  -1.956  -1.283  1.00 14.990          C  
ATOM      8 1H   THR A   1      -0.460  -0.747   0.323  1.00 13.200          H  
ATOM      9 2H   THR A   1      -0.353   0.722   1.061  1.00 13.200          H  
ATOM     10 3H   THR A   1      -0.496   0.632  -0.578  1.00 13.200          H  
ATOM     11  HA  THR A   1       1.749  -0.426   0.954  1.00 12.710          H  
ATOM     12  HB  THR A   1       2.844  -0.488  -1.280  1.00 17.990          H  
ATOM     13  HG1 THR A   1       1.641   0.034  -3.084  1.00 17.990          H  
ATOM     14 1HG2 THR A   1       1.570  -2.384  -2.233  1.00 17.990          H  
ATOM     15 2HG2 THR A   1       1.696  -2.537  -0.467  1.00 17.990          H  
ATOM     16 3HG2 THR A   1       0.178  -1.989  -1.213  1.00 17.990          H  
ATOM     17  N   SER A   2       1.236   2.547  -0.318  1.00 10.060          N  
ATOM     18  CA  SER A   2       1.718   3.922  -0.320  1.00 10.060          C  
ATOM     19  C   SER A   2       0.551   4.898  -0.394  1.00  9.560          C  
ATOM     20  O   SER A   2      -0.592   4.505  -0.644  1.00  9.310          O  
ATOM     21  CB  SER A   2       2.672   4.153  -1.479  1.00 14.080          C  
ATOM     22  OG  SER A   2       2.005   4.089  -2.704  1.00 14.080          O  
ATOM     23  H   SER A   2       0.343   2.372  -0.748  1.00 12.070          H  
ATOM     24  HA  SER A   2       2.255   4.104   0.611  1.00 12.070          H  
ATOM     25 1HB  SER A   2       3.144   5.127  -1.373  1.00 16.900          H  
ATOM     26 2HB  SER A   2       3.462   3.405  -1.453  1.00 16.900          H  
ATOM     27  HG  SER A   2       2.675   4.225  -3.374  1.00 16.900          H  
ATOM     28  N   ASN A   3       0.846   6.178  -0.180  1.00  9.600          N  
ATOM     29  CA  ASN A   3      -0.149   7.244  -0.250  1.00  9.340          C  
ATOM     30  C   ASN A   3      -0.798   7.290  -1.635  1.00  9.050          C  
ATOM     31  O   ASN A   3      -0.107   7.248  -2.659  1.00  8.880          O  
ATOM     32  CB  ASN A   3       0.480   8.582   0.106  1.00 13.180          C  
ATOM     33  CG  ASN A   3      -0.541   9.684   0.333  1.00 13.180          C  
ATOM     34  OD1 ASN A   3      -1.295  10.060  -0.579  1.00 13.180          O  
ATOM     35  ND2 ASN A   3      -0.573  10.206   1.541  1.00 13.180          N  
ATOM     36  H   ASN A   3       1.803   6.415   0.033  1.00 11.520          H  
ATOM     37  HA  ASN A   3      -0.939   7.028   0.471  1.00 11.210          H  
ATOM     38 1HB  ASN A   3       1.081   8.471   1.009  1.00 15.820          H  
ATOM     39 2HB  ASN A   3       1.151   8.889  -0.698  1.00 15.820          H  
ATOM     40 1HD2 ASN A   3      -1.221  10.939   1.759  1.00 15.820          H  
ATOM     41 2HD2 ASN A   3       0.055   9.875   2.250  1.00 15.820          H  
ATOM     42  N   SER A   4      -2.125   7.425  -1.660  1.00  9.280          N  
ATOM     43  CA  SER A   4      -2.937   7.454  -2.879  1.00  9.330          C  
ATOM     44  C   SER A   4      -2.615   8.617  -3.822  1.00  8.860          C  
ATOM     45  O   SER A   4      -2.996   8.596  -5.000  1.00  8.850          O  
ATOM     46  CB  SER A   4      -4.404   7.492  -2.497  1.00 13.040          C  
ATOM     47  OG  SER A   4      -4.734   8.705  -1.876  1.00 13.040          O  
ATOM     48  H   SER A   4      -2.623   7.483  -0.782  1.00 11.140          H  
ATOM     49  HA  SER A   4      -2.751   6.524  -3.420  1.00 11.200          H  
ATOM     50 1HB  SER A   4      -5.009   7.352  -3.384  1.00 15.650          H  
ATOM     51 2HB  SER A   4      -4.621   6.667  -1.820  1.00 15.650          H  
ATOM     52  HG  SER A   4      -5.679   8.629  -1.570  1.00 15.650          H  
ATOM     53  N   ASN A   5      -1.894   9.617  -3.318  1.00  8.690          N  
ATOM     54  CA  ASN A   5      -1.525  10.770  -4.113  1.00  8.510          C  
ATOM     55  C   ASN A   5      -0.151  10.597  -4.770  1.00  8.720          C  
ATOM     56  O   ASN A   5       0.348  11.526  -5.409  1.00  9.200          O  
ATOM     57  CB  ASN A   5      -1.525  12.007  -3.247  1.00 11.990          C  
ATOM     58  CG  ASN A   5      -2.900  12.385  -2.788  1.00 11.990          C  
ATOM     59  OD1 ASN A   5      -3.696  12.982  -3.527  1.00 11.990          O  
ATOM     60  ND2 ASN A   5      -3.204  12.028  -1.562  1.00 11.990          N  
ATOM     61  H   ASN A   5      -1.619   9.578  -2.339  1.00 10.430          H  
ATOM     62  HA  ASN A   5      -2.266  10.901  -4.891  1.00 10.210          H  
ATOM     63 1HB  ASN A   5      -0.888  11.848  -2.381  1.00 14.380          H  
ATOM     64 2HB  ASN A   5      -1.106  12.840  -3.810  1.00 14.380          H  
ATOM     65 1HD2 ASN A   5      -4.106  12.236  -1.186  1.00 14.380          H  
ATOM     66 2HD2 ASN A   5      -2.529  11.509  -1.013  1.00 14.380          H  
ATOM     67  N   SER A   6       0.468   9.419  -4.633  1.00  8.540          N  
ATOM     68  CA  SER A   6       1.753   9.190  -5.282  1.00  9.010          C  
ATOM     69  C   SER A   6       1.620   9.279  -6.782  1.00  9.190          C  
ATOM     70  O   SER A   6       0.724   8.675  -7.371  1.00  9.250          O  
ATOM     71  CB  SER A   6       2.331   7.841  -4.943  1.00 12.430          C  
ATOM     72  OG  SER A   6       3.504   7.613  -5.706  1.00 12.430          O  
ATOM     73  H   SER A   6       0.054   8.669  -4.070  1.00 10.250          H  
ATOM     74  HA  SER A   6       2.451   9.960  -4.952  1.00 10.810          H  
ATOM     75 1HB  SER A   6       2.561   7.800  -3.878  1.00 14.910          H  
ATOM     76 2HB  SER A   6       1.592   7.063  -5.149  1.00 14.910          H  
ATOM     77  HG  SER A   6       3.872   6.791  -5.360  1.00 14.910          H  
ATOM     78  N   SER A   7       2.556   9.974  -7.410  1.00  9.460          N  
ATOM     79  CA  SER A   7       2.570  10.152  -8.853  1.00  9.860          C  
ATOM     80  C   SER A   7       3.127   8.958  -9.620  1.00  9.720          C  
ATOM     81  O   SER A   7       3.090   8.937 -10.853  1.00  9.900          O  
ATOM     82  CB  SER A   7       3.381  11.385  -9.190  1.00 13.640          C  
ATOM     83  OG  SER A   7       4.735  11.194  -8.865  1.00 13.640          O  
ATOM     84  H   SER A   7       3.275  10.431  -6.867  1.00 11.350          H  
ATOM     85  HA  SER A   7       1.541  10.312  -9.180  1.00 11.830          H  
ATOM     86 1HB  SER A   7       3.286  11.603 -10.253  1.00 16.370          H  
ATOM     87 2HB  SER A   7       2.987  12.239  -8.642  1.00 16.370          H  
ATOM     88  HG  SER A   7       5.179  12.020  -9.083  1.00 16.370          H  
ATOM     89  N   SER A   8       3.698   7.989  -8.910  1.00  9.650          N  
ATOM     90  CA  SER A   8       4.320   6.862  -9.588  1.00  9.740          C  
ATOM     91  C   SER A   8       3.367   6.032 -10.433  1.00  9.940          C  
ATOM     92  O   SER A   8       2.286   5.622  -9.989  1.00 10.260          O  
ATOM     93  CB  SER A   8       5.001   5.938  -8.620  1.00 13.600          C  
ATOM     94  OG  SER A   8       5.512   4.819  -9.310  1.00 13.600          O  
ATOM     95  H   SER A   8       3.680   8.040  -7.892  1.00 11.580          H  
ATOM     96  HA  SER A   8       5.085   7.264 -10.254  1.00 11.690          H  
ATOM     97 1HB  SER A   8       5.809   6.465  -8.112  1.00 16.320          H  
ATOM     98 2HB  SER A   8       4.288   5.612  -7.862  1.00 16.320          H  
ATOM     99  HG  SER A   8       5.942   4.278  -8.636  1.00 16.320          H  
ATOM    100  N   ALA A   9       3.845   5.678 -11.628  1.00  9.950          N  
ATOM    101  CA  ALA A   9       3.137   4.852 -12.600  1.00 10.330          C  
ATOM    102  C   ALA A   9       2.823   3.470 -12.048  1.00 10.770          C  
ATOM    103  O   ALA A   9       1.888   2.809 -12.520  1.00 11.400          O  
ATOM    104  CB  ALA A   9       3.956   4.715 -13.870  1.00 14.310          C  
ATOM    105  H   ALA A   9       4.748   6.049 -11.883  1.00 11.940          H  
ATOM    106  HA  ALA A   9       2.192   5.345 -12.833  1.00 12.400          H  
ATOM    107 1HB  ALA A   9       3.403   4.121 -14.599  1.00 17.170          H  
ATOM    108 2HB  ALA A   9       4.153   5.704 -14.281  1.00 17.170          H  
ATOM    109 3HB  ALA A   9       4.900   4.221 -13.643  1.00 17.170          H  
ATOM    110  N   SER A  10       3.610   3.041 -11.045  1.00 10.560          N  
ATOM    111  CA  SER A  10       3.503   1.730 -10.414  1.00 11.030          C  
ATOM    112  C   SER A  10       2.167   1.559  -9.714  1.00 11.320          C  
ATOM    113  O   SER A  10       1.751   0.444  -9.410  1.00 11.670          O  
ATOM    114  CB  SER A  10       4.627   1.505  -9.419  1.00 15.250          C  
ATOM    115  OG  SER A  10       4.511   2.348  -8.306  1.00 15.250          O  
ATOM    116  H   SER A  10       4.321   3.675 -10.682  1.00 12.670          H  
ATOM    117  HA  SER A  10       3.578   0.972 -11.192  1.00 13.240          H  
ATOM    118 1HB  SER A  10       4.612   0.465  -9.093  1.00 18.300          H  
ATOM    119 2HB  SER A  10       5.582   1.679  -9.910  1.00 18.300          H  
ATOM    120  HG  SER A  10       5.183   2.054  -7.683  1.00 18.300          H  
ATOM    121  N   ASP A  11       1.436   2.648  -9.489  1.00 11.340          N  
ATOM    122  CA  ASP A  11       0.133   2.547  -8.860  1.00 11.830          C  
ATOM    123  C   ASP A  11      -0.777   1.661  -9.721  1.00 11.990          C  
ATOM    124  O   ASP A  11      -1.620   0.927  -9.198  1.00 12.560          O  
ATOM    125  CB  ASP A  11      -0.476   3.942  -8.686  1.00 16.370          C  
ATOM    126  CG  ASP A  11      -1.684   3.986  -7.751  1.00 16.370          C  
ATOM    127  OD1 ASP A  11      -1.527   3.686  -6.590  1.00 16.370          O  
ATOM    128  OD2 ASP A  11      -2.745   4.326  -8.204  1.00 16.370          O  
ATOM    129  H   ASP A  11       1.792   3.575  -9.751  1.00 13.610          H  
ATOM    130  HA  ASP A  11       0.250   2.084  -7.880  1.00 14.200          H  
ATOM    131 1HB  ASP A  11       0.293   4.623  -8.306  1.00 19.640          H  
ATOM    132 2HB  ASP A  11      -0.780   4.324  -9.663  1.00 19.640          H  
ATOM    133  N   SER A  12      -0.559   1.669 -11.051  1.00 11.660          N  
ATOM    134  CA  SER A  12      -1.353   0.900 -12.004  1.00 11.990          C  
ATOM    135  C   SER A  12      -1.104  -0.605 -11.908  1.00 11.930          C  
ATOM    136  O   SER A  12      -1.851  -1.401 -12.480  1.00 11.760          O  
ATOM    137  CB  SER A  12      -1.075   1.372 -13.418  1.00 16.650          C  
ATOM    138  OG  SER A  12       0.240   1.066 -13.810  1.00 16.650          O  
ATOM    139  H   SER A  12       0.176   2.255 -11.451  1.00 13.990          H  
ATOM    140  HA  SER A  12      -2.400   1.078 -11.791  1.00 14.390          H  
ATOM    141 1HB  SER A  12      -1.780   0.894 -14.095  1.00 19.980          H  
ATOM    142 2HB  SER A  12      -1.239   2.450 -13.483  1.00 19.980          H  
ATOM    143  HG  SER A  12       0.816   1.754 -13.414  1.00 19.980          H  
ATOM    144  N   LYS A  13      -0.050  -1.007 -11.186  1.00 12.260          N  
ATOM    145  CA  LYS A  13       0.285  -2.412 -11.021  1.00 12.430          C  
ATOM    146  C   LYS A  13      -0.447  -2.988  -9.815  1.00 11.980          C  
ATOM    147  O   LYS A  13      -0.390  -4.193  -9.558  1.00 12.030          O  
ATOM    148  CB  LYS A  13       1.796  -2.596 -10.864  1.00 17.330          C  
ATOM    149  CG  LYS A  13       2.601  -2.220 -12.104  1.00 17.330          C  
ATOM    150  CD  LYS A  13       4.099  -2.424 -11.885  1.00 17.330          C  
ATOM    151  CE  LYS A  13       4.900  -2.070 -13.138  1.00 17.330          C  
ATOM    152  NZ  LYS A  13       6.371  -2.259 -12.937  1.00 17.330          N  
ATOM    153  H   LYS A  13       0.531  -0.320 -10.705  1.00 14.710          H  
ATOM    154  HA  LYS A  13      -0.043  -2.957 -11.906  1.00 14.920          H  
ATOM    155 1HB  LYS A  13       2.147  -1.986 -10.031  1.00 20.800          H  
ATOM    156 2HB  LYS A  13       2.010  -3.635 -10.621  1.00 20.800          H  
ATOM    157 1HG  LYS A  13       2.271  -2.831 -12.944  1.00 20.800          H  
ATOM    158 2HG  LYS A  13       2.410  -1.172 -12.345  1.00 20.800          H  
ATOM    159 1HD  LYS A  13       4.429  -1.787 -11.061  1.00 20.800          H  
ATOM    160 2HD  LYS A  13       4.290  -3.463 -11.619  1.00 20.800          H  
ATOM    161 1HE  LYS A  13       4.573  -2.704 -13.961  1.00 20.800          H  
ATOM    162 2HE  LYS A  13       4.710  -1.027 -13.398  1.00 20.800          H  
ATOM    163 1HZ  LYS A  13       6.861  -2.014 -13.787  1.00 20.800          H  
ATOM    164 2HZ  LYS A  13       6.693  -1.668 -12.185  1.00 20.800          H  
ATOM    165 3HZ  LYS A  13       6.560  -3.224 -12.708  1.00 20.800          H  
ATOM    166  N   LYS A  14      -1.118  -2.115  -9.060  1.00 11.710          N  
ATOM    167  CA  LYS A  14      -1.885  -2.513  -7.895  1.00 11.440          C  
ATOM    168  C   LYS A  14      -3.354  -2.237  -8.198  1.00 10.870          C  
ATOM    169  O   LYS A  14      -4.219  -3.089  -7.981  1.00 10.910          O  
ATOM    170  CB  LYS A  14      -1.423  -1.742  -6.656  1.00 16.120          C  
ATOM    171  CG  LYS A  14       0.066  -1.932  -6.289  1.00 16.120          C  
ATOM    172  CD  LYS A  14       0.404  -3.382  -5.904  1.00 16.120          C  
ATOM    173  CE  LYS A  14       1.858  -3.515  -5.465  1.00 16.120          C  
ATOM    174  NZ  LYS A  14       2.214  -4.926  -5.114  1.00 16.120          N  
ATOM    175  H   LYS A  14      -1.127  -1.129  -9.321  1.00 14.050          H  
ATOM    176  HA  LYS A  14      -1.777  -3.584  -7.732  1.00 13.730          H  
ATOM    177 1HB  LYS A  14      -1.585  -0.672  -6.820  1.00 19.350          H  
ATOM    178 2HB  LYS A  14      -2.027  -2.037  -5.799  1.00 19.350          H  
ATOM    179 1HG  LYS A  14       0.681  -1.639  -7.147  1.00 19.350          H  
ATOM    180 2HG  LYS A  14       0.314  -1.277  -5.454  1.00 19.350          H  
ATOM    181 1HD  LYS A  14      -0.250  -3.712  -5.097  1.00 19.350          H  
ATOM    182 2HD  LYS A  14       0.257  -4.035  -6.764  1.00 19.350          H  
ATOM    183 1HE  LYS A  14       2.503  -3.180  -6.277  1.00 19.350          H  
ATOM    184 2HE  LYS A  14       2.028  -2.883  -4.596  1.00 19.350          H  
ATOM    185 1HZ  LYS A  14       3.184  -4.969  -4.832  1.00 19.350          H  
ATOM    186 2HZ  LYS A  14       1.629  -5.246  -4.355  1.00 19.350          H  
ATOM    187 3HZ  LYS A  14       2.072  -5.520  -5.921  1.00 19.350          H  
ATOM    188  N   ASP A  15      -3.633  -1.045  -8.740  1.00 10.470          N  
ATOM    189  CA  ASP A  15      -4.983  -0.665  -9.115  1.00  9.980          C  
ATOM    190  C   ASP A  15      -5.054  -0.530 -10.632  1.00  9.040          C  
ATOM    191  O   ASP A  15      -4.653   0.485 -11.210  1.00  8.380          O  
ATOM    192  CB  ASP A  15      -5.427   0.634  -8.432  1.00 14.170          C  
ATOM    193  CG  ASP A  15      -6.895   0.980  -8.755  1.00 14.170          C  
ATOM    194  OD1 ASP A  15      -7.438   0.357  -9.662  1.00 14.170          O  
ATOM    195  OD2 ASP A  15      -7.474   1.839  -8.103  1.00 14.170          O  
ATOM    196  H   ASP A  15      -2.890  -0.361  -8.878  1.00 12.560          H  
ATOM    197  HA  ASP A  15      -5.669  -1.457  -8.813  1.00 11.980          H  
ATOM    198 1HB  ASP A  15      -5.320   0.528  -7.352  1.00 17.000          H  
ATOM    199 2HB  ASP A  15      -4.772   1.450  -8.738  1.00 17.000          H  
ATOM    200  N   LYS A  16      -5.615  -1.537 -11.289  1.00  9.190          N  
ATOM    201  CA  LYS A  16      -5.647  -1.582 -12.749  1.00  8.590          C  
ATOM    202  C   LYS A  16      -6.388  -0.390 -13.360  1.00  8.130          C  
ATOM    203  O   LYS A  16      -6.235  -0.106 -14.546  1.00  8.430          O  
ATOM    204  CB  LYS A  16      -6.326  -2.867 -13.255  1.00 12.270          C  
ATOM    205  CG  LYS A  16      -7.866  -2.901 -13.079  1.00 12.270          C  
ATOM    206  CD  LYS A  16      -8.487  -4.192 -13.608  1.00 12.270          C  
ATOM    207  CE  LYS A  16     -10.034  -4.208 -13.448  1.00 12.270          C  
ATOM    208  NZ  LYS A  16     -10.750  -3.198 -14.347  1.00 12.270          N  
ATOM    209  H   LYS A  16      -5.964  -2.316 -10.747  1.00 11.030          H  
ATOM    210  HA  LYS A  16      -4.617  -1.559 -13.111  1.00 10.310          H  
ATOM    211 1HB  LYS A  16      -6.109  -2.993 -14.315  1.00 14.720          H  
ATOM    212 2HB  LYS A  16      -5.907  -3.725 -12.731  1.00 14.720          H  
ATOM    213 1HG  LYS A  16      -8.130  -2.769 -12.029  1.00 14.720          H  
ATOM    214 2HG  LYS A  16      -8.302  -2.086 -13.643  1.00 14.720          H  
ATOM    215 1HD  LYS A  16      -8.242  -4.297 -14.666  1.00 14.720          H  
ATOM    216 2HD  LYS A  16      -8.069  -5.042 -13.071  1.00 14.720          H  
ATOM    217 1HE  LYS A  16     -10.393  -5.205 -13.692  1.00 14.720          H  
ATOM    218 2HE  LYS A  16     -10.285  -3.985 -12.411  1.00 14.720          H  
ATOM    219 1HZ  LYS A  16     -11.742  -3.264 -14.198  1.00 14.720          H  
ATOM    220 2HZ  LYS A  16     -10.467  -2.213 -14.141  1.00 14.720          H  
ATOM    221 3HZ  LYS A  16     -10.547  -3.390 -15.312  1.00 14.720          H  
ATOM    222  N   ASP A  17      -7.231   0.279 -12.565  1.00  7.650          N  
ATOM    223  CA  ASP A  17      -8.043   1.377 -13.048  1.00  7.450          C  
ATOM    224  C   ASP A  17      -7.400   2.732 -12.778  1.00  6.670          C  
ATOM    225  O   ASP A  17      -8.014   3.784 -12.997  1.00  6.250          O  
ATOM    226  CB  ASP A  17      -9.418   1.315 -12.384  1.00 10.510          C  
ATOM    227  CG  ASP A  17     -10.234   0.054 -12.773  1.00 10.510          C  
ATOM    228  OD1 ASP A  17     -10.114  -0.434 -13.879  1.00 10.510          O  
ATOM    229  OD2 ASP A  17     -10.949  -0.438 -11.930  1.00 10.510          O  
ATOM    230  H   ASP A  17      -7.293   0.039 -11.563  1.00  9.180          H  
ATOM    231  HA  ASP A  17      -8.162   1.263 -14.123  1.00  8.940          H  
ATOM    232 1HB  ASP A  17      -9.278   1.318 -11.295  1.00 12.610          H  
ATOM    233 2HB  ASP A  17      -9.989   2.202 -12.645  1.00 12.610          H  
ATOM    234  N   ALA A  18      -6.144   2.738 -12.319  1.00  6.610          N  
ATOM    235  CA  ALA A  18      -5.444   3.983 -11.999  1.00  6.050          C  
ATOM    236  C   ALA A  18      -4.964   4.705 -13.257  1.00  5.610          C  
ATOM    237  O   ALA A  18      -3.767   4.866 -13.485  1.00  5.620          O  
ATOM    238  CB  ALA A  18      -4.245   3.696 -11.111  1.00  8.690          C  
ATOM    239  H   ALA A  18      -5.670   1.849 -12.136  1.00  7.930          H  
ATOM    240  HA  ALA A  18      -6.137   4.631 -11.467  1.00  7.260          H  
ATOM    241 1HB  ALA A  18      -3.740   4.626 -10.849  1.00 10.430          H  
ATOM    242 2HB  ALA A  18      -4.573   3.206 -10.201  1.00 10.430          H  
ATOM    243 3HB  ALA A  18      -3.559   3.052 -11.636  1.00 10.430          H  
ATOM    244  N   PHE A  19      -5.917   5.188 -14.040  1.00  5.280          N  
ATOM    245  CA  PHE A  19      -5.621   5.866 -15.296  1.00  4.920          C  
ATOM    246  C   PHE A  19      -5.358   7.352 -15.141  1.00  4.710          C  
ATOM    247  O   PHE A  19      -6.220   8.100 -14.673  1.00  4.750          O  
ATOM    248  CB  PHE A  19      -6.777   5.731 -16.285  1.00  7.030          C  
ATOM    249  CG  PHE A  19      -7.015   4.392 -16.947  1.00  7.030          C  
ATOM    250  CD1 PHE A  19      -6.630   3.166 -16.397  1.00  7.030          C  
ATOM    251  CD2 PHE A  19      -7.641   4.379 -18.191  1.00  7.030          C  
ATOM    252  CE1 PHE A  19      -6.870   1.996 -17.076  1.00  7.030          C  
ATOM    253  CE2 PHE A  19      -7.870   3.206 -18.861  1.00  7.030          C  
ATOM    254  CZ  PHE A  19      -7.484   2.012 -18.302  1.00  7.030          C  
ATOM    255  H   PHE A  19      -6.882   5.015 -13.753  1.00  6.340          H  
ATOM    256  HA  PHE A  19      -4.726   5.413 -15.730  1.00  5.900          H  
ATOM    257 1HB  PHE A  19      -7.701   6.016 -15.775  1.00  8.440          H  
ATOM    258 2HB  PHE A  19      -6.614   6.455 -17.072  1.00  8.440          H  
ATOM    259  HD1 PHE A  19      -6.135   3.109 -15.439  1.00  8.440          H  
ATOM    260  HD2 PHE A  19      -7.953   5.320 -18.644  1.00  8.440          H  
ATOM    261  HE1 PHE A  19      -6.567   1.045 -16.634  1.00  8.440          H  
ATOM    262  HE2 PHE A  19      -8.362   3.223 -19.832  1.00  8.440          H  
ATOM    263  HZ  PHE A  19      -7.670   1.077 -18.829  1.00  8.440          H  
ATOM    264  N   SER A  20      -4.161   7.774 -15.538  1.00  4.660          N  
ATOM    265  CA  SER A  20      -3.747   9.172 -15.466  1.00  4.680          C  
ATOM    266  C   SER A  20      -3.897   9.814 -16.831  1.00  4.100          C  
ATOM    267  O   SER A  20      -4.110   9.132 -17.837  1.00  3.750          O  
ATOM    268  CB  SER A  20      -2.293   9.297 -15.069  1.00  6.540          C  
ATOM    269  OG  SER A  20      -1.470   8.941 -16.147  1.00  6.540          O  
ATOM    270  H   SER A  20      -3.472   7.093 -15.896  1.00  5.590          H  
ATOM    271  HA  SER A  20      -4.379   9.703 -14.749  1.00  5.620          H  
ATOM    272 1HB  SER A  20      -2.084  10.324 -14.765  1.00  7.850          H  
ATOM    273 2HB  SER A  20      -2.083   8.650 -14.223  1.00  7.850          H  
ATOM    274  HG  SER A  20      -1.517   7.948 -16.210  1.00  7.850          H  
ATOM    275  N   CYS A  21      -3.650  11.114 -16.899  1.00  4.120          N  
ATOM    276  CA  CYS A  21      -3.681  11.847 -18.165  1.00  3.730          C  
ATOM    277  C   CYS A  21      -2.671  11.319 -19.200  1.00  3.560          C  
ATOM    278  O   CYS A  21      -2.768  11.653 -20.379  1.00  3.400          O  
ATOM    279  CB  CYS A  21      -3.347  13.313 -17.933  1.00  5.380          C  
ATOM    280  SG  CYS A  21      -1.594  13.592 -17.559  1.00  5.380          S  
ATOM    281  H   CYS A  21      -3.562  11.619 -16.021  1.00  4.940          H  
ATOM    282  HA  CYS A  21      -4.684  11.770 -18.581  1.00  4.480          H  
ATOM    283 1HB  CYS A  21      -3.608  13.896 -18.817  1.00  6.450          H  
ATOM    284 2HB  CYS A  21      -3.936  13.682 -17.102  1.00  6.450          H  
ATOM    285  N   ASP A  22      -1.659  10.538 -18.782  1.00  3.740          N  
ATOM    286  CA  ASP A  22      -0.651  10.016 -19.716  1.00  3.680          C  
ATOM    287  C   ASP A  22      -0.931   8.583 -20.186  1.00  3.410          C  
ATOM    288  O   ASP A  22      -0.144   8.001 -20.939  1.00  3.370          O  
ATOM    289  CB  ASP A  22       0.734  10.029 -19.061  1.00  5.180          C  
ATOM    290  CG  ASP A  22       1.305  11.417 -18.789  1.00  5.180          C  
ATOM    291  OD1 ASP A  22       1.228  12.276 -19.639  1.00  5.180          O  
ATOM    292  OD2 ASP A  22       1.815  11.599 -17.710  1.00  5.180          O  
ATOM    293  H   ASP A  22      -1.600  10.277 -17.797  1.00  4.490          H  
ATOM    294  HA  ASP A  22      -0.630  10.666 -20.590  1.00  4.420          H  
ATOM    295 1HB  ASP A  22       0.673   9.490 -18.112  1.00  6.210          H  
ATOM    296 2HB  ASP A  22       1.435   9.486 -19.693  1.00  6.210          H  
ATOM    297  N   ASP A  23      -2.052   8.021 -19.751  1.00  3.400          N  
ATOM    298  CA  ASP A  23      -2.458   6.642 -20.028  1.00  3.400          C  
ATOM    299  C   ASP A  23      -3.658   6.583 -20.963  1.00  3.180          C  
ATOM    300  O   ASP A  23      -4.459   5.651 -20.878  1.00  3.430          O  
ATOM    301  CB  ASP A  23      -2.863   5.955 -18.713  1.00  4.760          C  
ATOM    302  CG  ASP A  23      -1.724   5.805 -17.687  1.00  4.760          C  
ATOM    303  OD1 ASP A  23      -0.666   5.321 -18.027  1.00  4.760          O  
ATOM    304  OD2 ASP A  23      -1.932   6.231 -16.546  1.00  4.760          O  
ATOM    305  H   ASP A  23      -2.674   8.575 -19.155  1.00  4.080          H  
ATOM    306  HA  ASP A  23      -1.624   6.112 -20.489  1.00  4.080          H  
ATOM    307 1HB  ASP A  23      -3.677   6.525 -18.254  1.00  5.710          H  
ATOM    308 2HB  ASP A  23      -3.255   4.961 -18.933  1.00  5.710          H  
ATOM    309  N   LEU A  24      -3.824   7.578 -21.819  1.00  2.810          N  
ATOM    310  CA  LEU A  24      -5.048   7.640 -22.595  1.00  2.690          C  
ATOM    311  C   LEU A  24      -5.048   6.956 -23.951  1.00  2.850          C  
ATOM    312  O   LEU A  24      -4.124   7.111 -24.751  1.00  2.970          O  
ATOM    313  CB  LEU A  24      -5.359   9.113 -22.855  1.00  3.810          C  
ATOM    314  CG  LEU A  24      -5.382  10.029 -21.628  1.00  3.810          C  
ATOM    315  CD1 LEU A  24      -5.849  11.425 -22.070  1.00  3.810          C  
ATOM    316  CD2 LEU A  24      -6.182   9.457 -20.476  1.00  3.810          C  
ATOM    317  H   LEU A  24      -3.124   8.302 -21.906  1.00  3.370          H  
ATOM    318  HA  LEU A  24      -5.845   7.186 -22.008  1.00  3.230          H  
ATOM    319 1HB  LEU A  24      -4.574   9.495 -23.503  1.00  4.580          H  
ATOM    320 2HB  LEU A  24      -6.272   9.209 -23.394  1.00  4.580          H  
ATOM    321  HG  LEU A  24      -4.372  10.133 -21.284  1.00  4.580          H  
ATOM    322 1HD1 LEU A  24      -5.802  12.097 -21.215  1.00  4.580          H  
ATOM    323 2HD1 LEU A  24      -5.193  11.795 -22.858  1.00  4.580          H  
ATOM    324 3HD1 LEU A  24      -6.870  11.385 -22.441  1.00  4.580          H  
ATOM    325 1HD2 LEU A  24      -6.100  10.140 -19.653  1.00  4.580          H  
ATOM    326 2HD2 LEU A  24      -7.196   9.328 -20.719  1.00  4.580          H  
ATOM    327 3HD2 LEU A  24      -5.778   8.504 -20.160  1.00  4.580          H  
ATOM    328  N   SER A  25      -6.156   6.261 -24.213  1.00  2.970          N  
ATOM    329  CA  SER A  25      -6.486   5.648 -25.489  1.00  3.250          C  
ATOM    330  C   SER A  25      -7.067   6.791 -26.321  1.00  3.100          C  
ATOM    331  O   SER A  25      -7.557   7.747 -25.715  1.00  2.750          O  
ATOM    332  CB  SER A  25      -7.524   4.542 -25.271  1.00  4.440          C  
ATOM    333  OG  SER A  25      -7.011   3.512 -24.480  1.00  4.440          O  
ATOM    334  H   SER A  25      -6.805   6.129 -23.453  1.00  3.560          H  
ATOM    335  HA  SER A  25      -5.579   5.247 -25.938  1.00  3.900          H  
ATOM    336 1HB  SER A  25      -8.400   4.968 -24.782  1.00  5.330          H  
ATOM    337 2HB  SER A  25      -7.859   4.133 -26.206  1.00  5.330          H  
ATOM    338  HG  SER A  25      -7.694   2.835 -24.439  1.00  5.330          H  
ATOM    339  N   PRO A  26      -7.158   6.706 -27.665  1.00  3.400          N  
ATOM    340  CA  PRO A  26      -7.737   7.731 -28.538  1.00  3.390          C  
ATOM    341  C   PRO A  26      -9.100   8.257 -28.062  1.00  3.280          C  
ATOM    342  O   PRO A  26      -9.386   9.449 -28.213  1.00  3.130          O  
ATOM    343  CB  PRO A  26      -7.857   6.976 -29.867  1.00  5.080          C  
ATOM    344  CG  PRO A  26      -6.706   5.984 -29.836  1.00  5.080          C  
ATOM    345  CD  PRO A  26      -6.630   5.522 -28.396  1.00  5.080          C  
ATOM    346  HA  PRO A  26      -7.026   8.553 -28.640  1.00  4.070          H  
ATOM    347 1HB  PRO A  26      -8.845   6.493 -29.944  1.00  6.100          H  
ATOM    348 2HB  PRO A  26      -7.784   7.685 -30.707  1.00  6.100          H  
ATOM    349 1HG  PRO A  26      -6.904   5.155 -30.537  1.00  6.100          H  
ATOM    350 2HG  PRO A  26      -5.780   6.469 -30.177  1.00  6.100          H  
ATOM    351 1HD  PRO A  26      -7.267   4.644 -28.269  1.00  6.100          H  
ATOM    352 2HD  PRO A  26      -5.580   5.323 -28.143  1.00  6.100          H  
ATOM    353  N   THR A  27      -9.909   7.399 -27.436  1.00  3.410          N  
ATOM    354  CA  THR A  27     -11.212   7.792 -26.926  1.00  3.420          C  
ATOM    355  C   THR A  27     -11.038   8.876 -25.868  1.00  2.990          C  
ATOM    356  O   THR A  27     -11.839   9.816 -25.759  1.00  2.940          O  
ATOM    357  CB  THR A  27     -11.905   6.592 -26.281  1.00  4.780          C  
ATOM    358  OG1 THR A  27     -12.027   5.561 -27.253  1.00  4.780          O  
ATOM    359  CG2 THR A  27     -13.310   6.963 -25.736  1.00  4.780          C  
ATOM    360  H   THR A  27      -9.676   6.419 -27.348  1.00  4.090          H  
ATOM    361  HA  THR A  27     -11.818   8.178 -27.746  1.00  4.100          H  
ATOM    362  HB  THR A  27     -11.296   6.237 -25.468  1.00  5.740          H  
ATOM    363  HG1 THR A  27     -12.517   5.900 -28.032  1.00  5.740          H  
ATOM    364 1HG2 THR A  27     -13.774   6.090 -25.294  1.00  5.740          H  
ATOM    365 2HG2 THR A  27     -13.228   7.743 -24.982  1.00  5.740          H  
ATOM    366 3HG2 THR A  27     -13.930   7.321 -26.559  1.00  5.740          H  
ATOM    367  N   TRP A  28     -10.058   8.662 -24.994  1.00  2.750          N  
ATOM    368  CA  TRP A  28      -9.807   9.569 -23.906  1.00  2.400          C  
ATOM    369  C   TRP A  28      -9.053  10.786 -24.377  1.00  2.180          C  
ATOM    370  O   TRP A  28      -9.213  11.871 -23.809  1.00  2.070          O  
ATOM    371  CB  TRP A  28      -9.028   8.906 -22.810  1.00  3.500          C  
ATOM    372  CG  TRP A  28      -9.784   7.999 -21.991  1.00  3.500          C  
ATOM    373  CD1 TRP A  28      -9.671   6.649 -21.912  1.00  3.500          C  
ATOM    374  CD2 TRP A  28     -10.800   8.368 -21.076  1.00  3.500          C  
ATOM    375  NE1 TRP A  28     -10.559   6.166 -21.006  1.00  3.500          N  
ATOM    376  CE2 TRP A  28     -11.266   7.195 -20.496  1.00  3.500          C  
ATOM    377  CE3 TRP A  28     -11.346   9.588 -20.695  1.00  3.500          C  
ATOM    378  CZ2 TRP A  28     -12.256   7.198 -19.565  1.00  3.500          C  
ATOM    379  CZ3 TRP A  28     -12.327   9.589 -19.757  1.00  3.500          C  
ATOM    380  CH2 TRP A  28     -12.783   8.417 -19.204  1.00  3.500          C  
ATOM    381  H   TRP A  28      -9.412   7.893 -25.147  1.00  3.300          H  
ATOM    382  HA  TRP A  28     -10.763   9.890 -23.507  1.00  2.880          H  
ATOM    383 1HB  TRP A  28      -8.226   8.340 -23.243  1.00  4.200          H  
ATOM    384 2HB  TRP A  28      -8.627   9.677 -22.199  1.00  4.200          H  
ATOM    385  HD1 TRP A  28      -8.969   6.041 -22.475  1.00  4.200          H  
ATOM    386  HE1 TRP A  28     -10.685   5.192 -20.731  1.00  4.200          H  
ATOM    387  HE3 TRP A  28     -10.993  10.524 -21.129  1.00  4.200          H  
ATOM    388  HZ2 TRP A  28     -12.617   6.279 -19.115  1.00  4.200          H  
ATOM    389  HZ3 TRP A  28     -12.743  10.545 -19.465  1.00  4.200          H  
ATOM    390  HH2 TRP A  28     -13.574   8.452 -18.461  1.00  4.200          H  
ATOM    391  N   LYS A  29      -8.217  10.612 -25.407  1.00  2.180          N  
ATOM    392  CA  LYS A  29      -7.473  11.740 -25.940  1.00  2.000          C  
ATOM    393  C   LYS A  29      -8.488  12.750 -26.454  1.00  2.030          C  
ATOM    394  O   LYS A  29      -8.321  13.959 -26.262  1.00  1.870          O  
ATOM    395  CB  LYS A  29      -6.518  11.320 -27.054  1.00  2.870          C  
ATOM    396  CG  LYS A  29      -5.332  10.491 -26.580  1.00  2.870          C  
ATOM    397  CD  LYS A  29      -4.401  10.128 -27.733  1.00  2.870          C  
ATOM    398  CE  LYS A  29      -3.260   9.254 -27.256  1.00  2.870          C  
ATOM    399  NZ  LYS A  29      -2.321   8.896 -28.352  1.00  2.870          N  
ATOM    400  H   LYS A  29      -8.088   9.666 -25.774  1.00  2.620          H  
ATOM    401  HA  LYS A  29      -6.899  12.202 -25.138  1.00  2.400          H  
ATOM    402 1HB  LYS A  29      -7.065  10.747 -27.795  1.00  3.450          H  
ATOM    403 2HB  LYS A  29      -6.132  12.209 -27.552  1.00  3.450          H  
ATOM    404 1HG  LYS A  29      -4.777  11.050 -25.828  1.00  3.450          H  
ATOM    405 2HG  LYS A  29      -5.697   9.572 -26.119  1.00  3.450          H  
ATOM    406 1HD  LYS A  29      -4.950   9.595 -28.503  1.00  3.450          H  
ATOM    407 2HD  LYS A  29      -3.989  11.037 -28.168  1.00  3.450          H  
ATOM    408 1HE  LYS A  29      -2.713   9.774 -26.472  1.00  3.450          H  
ATOM    409 2HE  LYS A  29      -3.676   8.339 -26.848  1.00  3.450          H  
ATOM    410 1HZ  LYS A  29      -1.588   8.307 -27.979  1.00  3.450          H  
ATOM    411 2HZ  LYS A  29      -2.818   8.396 -29.074  1.00  3.450          H  
ATOM    412 3HZ  LYS A  29      -1.914   9.734 -28.740  1.00  3.450          H  
ATOM    413  N   TYR A  30      -9.552  12.247 -27.092  1.00  2.330          N  
ATOM    414  CA  TYR A  30     -10.647  13.068 -27.575  1.00  2.500          C  
ATOM    415  C   TYR A  30     -11.293  13.848 -26.427  1.00  2.520          C  
ATOM    416  O   TYR A  30     -11.506  15.055 -26.542  1.00  2.560          O  
ATOM    417  CB  TYR A  30     -11.690  12.249 -28.313  1.00  3.430          C  
ATOM    418  CG  TYR A  30     -12.830  13.105 -28.705  1.00  3.430          C  
ATOM    419  CD1 TYR A  30     -12.722  13.926 -29.813  1.00  3.430          C  
ATOM    420  CD2 TYR A  30     -13.973  13.114 -27.933  1.00  3.430          C  
ATOM    421  CE1 TYR A  30     -13.756  14.763 -30.142  1.00  3.430          C  
ATOM    422  CE2 TYR A  30     -14.996  13.943 -28.259  1.00  3.430          C  
ATOM    423  CZ  TYR A  30     -14.895  14.774 -29.358  1.00  3.430          C  
ATOM    424  OH  TYR A  30     -15.917  15.646 -29.650  1.00  3.430          O  
ATOM    425  H   TYR A  30      -9.575  11.237 -27.276  1.00  2.800          H  
ATOM    426  HA  TYR A  30     -10.238  13.795 -28.276  1.00  3.000          H  
ATOM    427 1HB  TYR A  30     -11.255  11.799 -29.205  1.00  4.120          H  
ATOM    428 2HB  TYR A  30     -12.055  11.448 -27.677  1.00  4.120          H  
ATOM    429  HD1 TYR A  30     -11.813  13.922 -30.413  1.00  4.120          H  
ATOM    430  HD2 TYR A  30     -14.052  12.473 -27.055  1.00  4.120          H  
ATOM    431  HE1 TYR A  30     -13.675  15.425 -31.001  1.00  4.120          H  
ATOM    432  HE2 TYR A  30     -15.893  13.964 -27.641  1.00  4.120          H  
ATOM    433  HH  TYR A  30     -16.447  15.793 -28.830  1.00  4.120          H  
ATOM    434  N   ILE A  31     -11.619  13.157 -25.327  1.00  2.590          N  
ATOM    435  CA  ILE A  31     -12.236  13.804 -24.166  1.00  2.760          C  
ATOM    436  C   ILE A  31     -11.308  14.897 -23.598  1.00  2.510          C  
ATOM    437  O   ILE A  31     -11.768  15.988 -23.241  1.00  2.700          O  
ATOM    438  CB  ILE A  31     -12.603  12.747 -23.094  1.00  3.800          C  
ATOM    439  CG1 ILE A  31     -13.759  11.859 -23.654  1.00  3.800          C  
ATOM    440  CG2 ILE A  31     -13.014  13.422 -21.764  1.00  3.800          C  
ATOM    441  CD1 ILE A  31     -14.053  10.579 -22.879  1.00  3.800          C  
ATOM    442  H   ILE A  31     -11.469  12.143 -25.323  1.00  3.110          H  
ATOM    443  HA  ILE A  31     -13.158  14.284 -24.494  1.00  3.310          H  
ATOM    444  HB  ILE A  31     -11.745  12.105 -22.920  1.00  4.560          H  
ATOM    445 1HG1 ILE A  31     -14.668  12.459 -23.671  1.00  4.560          H  
ATOM    446 2HG1 ILE A  31     -13.514  11.577 -24.678  1.00  4.560          H  
ATOM    447 1HG2 ILE A  31     -13.262  12.668 -21.027  1.00  4.560          H  
ATOM    448 2HG2 ILE A  31     -12.201  14.024 -21.383  1.00  4.560          H  
ATOM    449 3HG2 ILE A  31     -13.884  14.064 -21.930  1.00  4.560          H  
ATOM    450 1HD1 ILE A  31     -14.867  10.070 -23.369  1.00  4.560          H  
ATOM    451 2HD1 ILE A  31     -13.175   9.939 -22.881  1.00  4.560          H  
ATOM    452 3HD1 ILE A  31     -14.338  10.802 -21.858  1.00  4.560          H  
ATOM    453  N   LEU A  32     -10.010  14.602 -23.469  1.00  2.220          N  
ATOM    454  CA  LEU A  32      -9.068  15.618 -23.004  1.00  2.110          C  
ATOM    455  C   LEU A  32      -9.013  16.788 -23.999  1.00  2.020          C  
ATOM    456  O   LEU A  32      -8.914  17.946 -23.587  1.00  2.130          O  
ATOM    457  CB  LEU A  32      -7.669  15.034 -22.768  1.00  3.000          C  
ATOM    458  CG  LEU A  32      -6.555  16.041 -22.254  1.00  3.000          C  
ATOM    459  CD1 LEU A  32      -6.955  16.699 -20.903  1.00  3.000          C  
ATOM    460  CD2 LEU A  32      -5.243  15.275 -22.088  1.00  3.000          C  
ATOM    461  H   LEU A  32      -9.678  13.663 -23.710  1.00  2.660          H  
ATOM    462  HA  LEU A  32      -9.439  15.996 -22.057  1.00  2.530          H  
ATOM    463 1HB  LEU A  32      -7.756  14.225 -22.045  1.00  3.600          H  
ATOM    464 2HB  LEU A  32      -7.322  14.603 -23.712  1.00  3.600          H  
ATOM    465  HG  LEU A  32      -6.428  16.832 -22.986  1.00  3.600          H  
ATOM    466 1HD1 LEU A  32      -6.165  17.386 -20.580  1.00  3.600          H  
ATOM    467 2HD1 LEU A  32      -7.876  17.263 -21.007  1.00  3.600          H  
ATOM    468 3HD1 LEU A  32      -7.088  15.932 -20.146  1.00  3.600          H  
ATOM    469 1HD2 LEU A  32      -4.462  15.959 -21.752  1.00  3.600          H  
ATOM    470 2HD2 LEU A  32      -5.371  14.488 -21.348  1.00  3.600          H  
ATOM    471 3HD2 LEU A  32      -4.954  14.832 -23.041  1.00  3.600          H  
ATOM    472  N   THR A  33      -9.054  16.493 -25.301  1.00  1.920          N  
ATOM    473  CA  THR A  33      -9.047  17.529 -26.327  1.00  1.920          C  
ATOM    474  C   THR A  33     -10.261  18.445 -26.130  1.00  2.200          C  
ATOM    475  O   THR A  33     -10.134  19.676 -26.208  1.00  2.240          O  
ATOM    476  CB  THR A  33      -9.052  16.916 -27.743  1.00  2.690          C  
ATOM    477  OG1 THR A  33      -7.865  16.121 -27.920  1.00  2.690          O  
ATOM    478  CG2 THR A  33      -9.087  18.018 -28.792  1.00  2.690          C  
ATOM    479  H   THR A  33      -9.051  15.516 -25.591  1.00  2.300          H  
ATOM    480  HA  THR A  33      -8.145  18.127 -26.214  1.00  2.300          H  
ATOM    481  HB  THR A  33      -9.917  16.291 -27.872  1.00  3.230          H  
ATOM    482  HG1 THR A  33      -7.909  15.339 -27.322  1.00  3.230          H  
ATOM    483 1HG2 THR A  33      -9.084  17.568 -29.781  1.00  3.230          H  
ATOM    484 2HG2 THR A  33      -9.986  18.614 -28.672  1.00  3.230          H  
ATOM    485 3HG2 THR A  33      -8.212  18.655 -28.679  1.00  3.230          H  
ATOM    486  N   GLU A  34     -11.451  17.864 -25.887  1.00  2.490          N  
ATOM    487  CA  GLU A  34     -12.605  18.718 -25.647  1.00  2.870          C  
ATOM    488  C   GLU A  34     -12.353  19.580 -24.423  1.00  2.950          C  
ATOM    489  O   GLU A  34     -12.650  20.771 -24.443  1.00  3.180          O  
ATOM    490  CB  GLU A  34     -13.909  17.941 -25.415  1.00  3.870          C  
ATOM    491  CG  GLU A  34     -14.534  17.254 -26.626  1.00  3.870          C  
ATOM    492  CD  GLU A  34     -15.867  16.581 -26.254  1.00  3.870          C  
ATOM    493  OE1 GLU A  34     -16.105  16.431 -25.080  1.00  3.870          O  
ATOM    494  OE2 GLU A  34     -16.650  16.246 -27.133  1.00  3.870          O  
ATOM    495  H   GLU A  34     -11.531  16.842 -25.908  1.00  2.990          H  
ATOM    496  HA  GLU A  34     -12.741  19.369 -26.507  1.00  3.440          H  
ATOM    497 1HB  GLU A  34     -13.723  17.164 -24.669  1.00  4.640          H  
ATOM    498 2HB  GLU A  34     -14.655  18.615 -24.997  1.00  4.640          H  
ATOM    499 1HG  GLU A  34     -14.703  17.985 -27.414  1.00  4.640          H  
ATOM    500 2HG  GLU A  34     -13.834  16.505 -27.000  1.00  4.640          H  
ATOM    501  N   ALA A  35     -11.737  19.023 -23.371  1.00  2.830          N  
ATOM    502  CA  ALA A  35     -11.465  19.819 -22.182  1.00  3.020          C  
ATOM    503  C   ALA A  35     -10.605  21.026 -22.500  1.00  2.890          C  
ATOM    504  O   ALA A  35     -10.899  22.146 -22.083  1.00  3.140          O  
ATOM    505  CB  ALA A  35     -10.756  18.965 -21.144  1.00  4.150          C  
ATOM    506  H   ALA A  35     -11.546  18.014 -23.378  1.00  3.400          H  
ATOM    507  HA  ALA A  35     -12.409  20.182 -21.804  1.00  3.620          H  
ATOM    508 1HB  ALA A  35     -10.575  19.543 -20.265  1.00  4.980          H  
ATOM    509 2HB  ALA A  35     -11.367  18.103 -20.899  1.00  4.980          H  
ATOM    510 3HB  ALA A  35      -9.819  18.625 -21.525  1.00  4.980          H  
ATOM    511  N   LYS A  36      -9.590  20.833 -23.332  1.00  2.530          N  
ATOM    512  CA  LYS A  36      -8.726  21.943 -23.715  1.00  2.440          C  
ATOM    513  C   LYS A  36      -9.484  23.062 -24.429  1.00  2.600          C  
ATOM    514  O   LYS A  36      -9.159  24.242 -24.264  1.00  2.810          O  
ATOM    515  CB  LYS A  36      -7.565  21.437 -24.570  1.00  3.450          C  
ATOM    516  CG  LYS A  36      -6.527  20.614 -23.787  1.00  3.450          C  
ATOM    517  CD  LYS A  36      -5.406  20.112 -24.694  1.00  3.450          C  
ATOM    518  CE  LYS A  36      -4.359  19.321 -23.908  1.00  3.450          C  
ATOM    519  NZ  LYS A  36      -3.269  18.806 -24.795  1.00  3.450          N  
ATOM    520  H   LYS A  36      -9.380  19.873 -23.630  1.00  3.040          H  
ATOM    521  HA  LYS A  36      -8.316  22.382 -22.821  1.00  2.930          H  
ATOM    522 1HB  LYS A  36      -7.957  20.808 -25.370  1.00  4.140          H  
ATOM    523 2HB  LYS A  36      -7.058  22.281 -25.032  1.00  4.140          H  
ATOM    524 1HG  LYS A  36      -6.095  21.229 -22.998  1.00  4.140          H  
ATOM    525 2HG  LYS A  36      -7.020  19.759 -23.319  1.00  4.140          H  
ATOM    526 1HD  LYS A  36      -5.833  19.465 -25.463  1.00  4.140          H  
ATOM    527 2HD  LYS A  36      -4.924  20.958 -25.180  1.00  4.140          H  
ATOM    528 1HE  LYS A  36      -3.923  19.967 -23.147  1.00  4.140          H  
ATOM    529 2HE  LYS A  36      -4.840  18.482 -23.418  1.00  4.140          H  
ATOM    530 1HZ  LYS A  36      -2.598  18.291 -24.241  1.00  4.140          H  
ATOM    531 2HZ  LYS A  36      -3.663  18.194 -25.498  1.00  4.140          H  
ATOM    532 3HZ  LYS A  36      -2.805  19.582 -25.248  1.00  4.140          H  
ATOM    533  N   ARG A  37     -10.482  22.690 -25.226  1.00  2.640          N  
ATOM    534  CA  ARG A  37     -11.279  23.644 -25.985  1.00  2.940          C  
ATOM    535  C   ARG A  37     -12.390  24.324 -25.161  1.00  3.370          C  
ATOM    536  O   ARG A  37     -12.627  25.527 -25.290  1.00  3.650          O  
ATOM    537  CB  ARG A  37     -11.921  22.903 -27.147  1.00  4.000          C  
ATOM    538  CG  ARG A  37     -10.948  22.422 -28.221  1.00  4.000          C  
ATOM    539  CD  ARG A  37     -11.625  21.559 -29.223  1.00  4.000          C  
ATOM    540  NE  ARG A  37     -10.703  21.084 -30.244  1.00  4.000          N  
ATOM    541  CZ  ARG A  37     -10.969  20.104 -31.139  1.00  4.000          C  
ATOM    542  NH1 ARG A  37     -12.135  19.483 -31.131  1.00  4.000          N  
ATOM    543  NH2 ARG A  37     -10.047  19.765 -32.026  1.00  4.000          N  
ATOM    544  H   ARG A  37     -10.660  21.684 -25.337  1.00  3.170          H  
ATOM    545  HA  ARG A  37     -10.610  24.412 -26.370  1.00  3.530          H  
ATOM    546 1HB  ARG A  37     -12.440  22.025 -26.765  1.00  4.800          H  
ATOM    547 2HB  ARG A  37     -12.662  23.542 -27.622  1.00  4.800          H  
ATOM    548 1HG  ARG A  37     -10.517  23.279 -28.734  1.00  4.800          H  
ATOM    549 2HG  ARG A  37     -10.152  21.840 -27.753  1.00  4.800          H  
ATOM    550 1HD  ARG A  37     -12.041  20.694 -28.705  1.00  4.800          H  
ATOM    551 2HD  ARG A  37     -12.421  22.120 -29.708  1.00  4.800          H  
ATOM    552  HE  ARG A  37      -9.794  21.527 -30.292  1.00  4.800          H  
ATOM    553 1HH1 ARG A  37     -12.841  19.732 -30.454  1.00  4.800          H  
ATOM    554 2HH1 ARG A  37     -12.324  18.751 -31.802  1.00  4.800          H  
ATOM    555 1HH2 ARG A  37      -9.153  20.238 -32.034  1.00  4.800          H  
ATOM    556 2HH2 ARG A  37     -10.233  19.034 -32.698  1.00  4.800          H  
ATOM    557  N   ALA A  38     -13.086  23.537 -24.337  1.00  3.460          N  
ATOM    558  CA  ALA A  38     -14.229  23.985 -23.539  1.00  3.920          C  
ATOM    559  C   ALA A  38     -13.840  24.711 -22.250  1.00  3.970          C  
ATOM    560  O   ALA A  38     -14.547  25.613 -21.797  1.00  4.440          O  
ATOM    561  CB  ALA A  38     -15.089  22.779 -23.208  1.00  5.300          C  
ATOM    562  H   ALA A  38     -12.830  22.552 -24.297  1.00  4.150          H  
ATOM    563  HA  ALA A  38     -14.807  24.681 -24.144  1.00  4.700          H  
ATOM    564 1HB  ALA A  38     -15.965  23.097 -22.645  1.00  6.360          H  
ATOM    565 2HB  ALA A  38     -15.399  22.296 -24.133  1.00  6.360          H  
ATOM    566 3HB  ALA A  38     -14.511  22.081 -22.628  1.00  6.360          H  
ATOM    567  N   PHE A  39     -12.718  24.320 -21.662  1.00  3.550          N  
ATOM    568  CA  PHE A  39     -12.199  24.840 -20.408  1.00  3.680          C  
ATOM    569  C   PHE A  39     -10.772  25.380 -20.529  1.00  3.400          C  
ATOM    570  O   PHE A  39      -9.899  24.965 -19.757  1.00  3.200          O  
ATOM    571  CB  PHE A  39     -12.257  23.747 -19.350  1.00  5.100          C  
ATOM    572  CG  PHE A  39     -13.658  23.335 -18.930  1.00  5.100          C  
ATOM    573  CD1 PHE A  39     -14.397  22.441 -19.657  1.00  5.100          C  
ATOM    574  CD2 PHE A  39     -14.202  23.821 -17.753  1.00  5.100          C  
ATOM    575  CE1 PHE A  39     -15.645  22.034 -19.248  1.00  5.100          C  
ATOM    576  CE2 PHE A  39     -15.449  23.420 -17.330  1.00  5.100          C  
ATOM    577  CZ  PHE A  39     -16.172  22.521 -18.082  1.00  5.100          C  
ATOM    578  H   PHE A  39     -12.174  23.570 -22.088  1.00  4.260          H  
ATOM    579  HA  PHE A  39     -12.852  25.642 -20.071  1.00  4.420          H  
ATOM    580 1HB  PHE A  39     -11.753  22.868 -19.747  1.00  6.120          H  
ATOM    581 2HB  PHE A  39     -11.716  24.043 -18.497  1.00  6.120          H  
ATOM    582  HD1 PHE A  39     -13.970  22.044 -20.560  1.00  6.120          H  
ATOM    583  HD2 PHE A  39     -13.636  24.520 -17.156  1.00  6.120          H  
ATOM    584  HE1 PHE A  39     -16.209  21.317 -19.845  1.00  6.120          H  
ATOM    585  HE2 PHE A  39     -15.865  23.807 -16.400  1.00  6.120          H  
ATOM    586  HZ  PHE A  39     -17.157  22.197 -17.752  1.00  6.120          H  
ATOM    587  N   PRO A  40     -10.508  26.354 -21.430  1.00  3.520          N  
ATOM    588  CA  PRO A  40      -9.191  26.869 -21.759  1.00  3.350          C  
ATOM    589  C   PRO A  40      -8.454  27.456 -20.560  1.00  3.590          C  
ATOM    590  O   PRO A  40      -7.226  27.530 -20.572  1.00  3.520          O  
ATOM    591  CB  PRO A  40      -9.500  27.952 -22.801  1.00  5.030          C  
ATOM    592  CG  PRO A  40     -10.944  28.334 -22.554  1.00  5.030          C  
ATOM    593  CD  PRO A  40     -11.602  27.055 -22.138  1.00  5.030          C  
ATOM    594  HA  PRO A  40      -8.601  26.054 -22.214  1.00  4.020          H  
ATOM    595 1HB  PRO A  40      -8.808  28.797 -22.675  1.00  6.030          H  
ATOM    596 2HB  PRO A  40      -9.337  27.546 -23.813  1.00  6.030          H  
ATOM    597 1HG  PRO A  40     -11.016  29.119 -21.781  1.00  6.030          H  
ATOM    598 2HG  PRO A  40     -11.387  28.747 -23.473  1.00  6.030          H  
ATOM    599 1HD  PRO A  40     -12.457  27.277 -21.492  1.00  6.030          H  
ATOM    600 2HD  PRO A  40     -11.887  26.503 -23.042  1.00  6.030          H  
ATOM    601  N   ASP A  41      -9.177  27.865 -19.511  1.00  4.010          N  
ATOM    602  CA  ASP A  41      -8.521  28.394 -18.348  1.00  4.400          C  
ATOM    603  C   ASP A  41      -9.020  27.771 -17.040  1.00  4.260          C  
ATOM    604  O   ASP A  41      -9.100  28.451 -16.005  1.00  4.480          O  
ATOM    605  CB  ASP A  41      -8.752  29.891 -18.365  1.00  6.000          C  
ATOM    606  CG  ASP A  41     -10.247  30.174 -18.424  1.00  6.000          C  
ATOM    607  OD1 ASP A  41     -11.018  29.219 -18.581  1.00  6.000          O  
ATOM    608  OD2 ASP A  41     -10.625  31.315 -18.320  1.00  6.000          O  
ATOM    609  H   ASP A  41     -10.201  27.888 -19.481  1.00  4.810          H  
ATOM    610  HA  ASP A  41      -7.454  28.195 -18.429  1.00  5.280          H  
ATOM    611 1HB  ASP A  41      -8.327  30.348 -17.471  1.00  7.200          H  
ATOM    612 2HB  ASP A  41      -8.265  30.330 -19.236  1.00  7.200          H  
ATOM    613  N   ARG A  42      -9.209  26.442 -17.059  1.00  4.100          N  
ATOM    614  CA  ARG A  42      -9.578  25.676 -15.866  1.00  4.060          C  
ATOM    615  C   ARG A  42      -8.840  24.330 -15.867  1.00  3.910          C  
ATOM    616  O   ARG A  42      -8.517  23.790 -16.938  1.00  3.830          O  
ATOM    617  CB  ARG A  42     -11.081  25.436 -15.759  1.00  5.700          C  
ATOM    618  CG  ARG A  42     -11.986  26.667 -15.611  1.00  5.700          C  
ATOM    619  CD  ARG A  42     -11.833  27.334 -14.280  1.00  5.700          C  
ATOM    620  NE  ARG A  42     -12.784  28.415 -14.112  1.00  5.700          N  
ATOM    621  CZ  ARG A  42     -12.616  29.686 -14.536  1.00  5.700          C  
ATOM    622  NH1 ARG A  42     -11.519  30.058 -15.176  1.00  5.700          N  
ATOM    623  NH2 ARG A  42     -13.577  30.574 -14.305  1.00  5.700          N  
ATOM    624  H   ARG A  42      -9.146  25.961 -17.966  1.00  4.920          H  
ATOM    625  HA  ARG A  42      -9.256  26.229 -14.986  1.00  4.870          H  
ATOM    626 1HB  ARG A  42     -11.406  24.903 -16.601  1.00  6.840          H  
ATOM    627 2HB  ARG A  42     -11.271  24.809 -14.900  1.00  6.840          H  
ATOM    628 1HG  ARG A  42     -11.757  27.390 -16.392  1.00  6.840          H  
ATOM    629 2HG  ARG A  42     -13.024  26.365 -15.707  1.00  6.840          H  
ATOM    630 1HD  ARG A  42     -11.999  26.613 -13.489  1.00  6.840          H  
ATOM    631 2HD  ARG A  42     -10.835  27.740 -14.175  1.00  6.840          H  
ATOM    632  HE  ARG A  42     -13.644  28.192 -13.627  1.00  6.840          H  
ATOM    633 1HH1 ARG A  42     -10.755  29.386 -15.374  1.00  6.840          H  
ATOM    634 2HH1 ARG A  42     -11.417  31.015 -15.492  1.00  6.840          H  
ATOM    635 1HH2 ARG A  42     -14.418  30.296 -13.818  1.00  6.840          H  
ATOM    636 2HH2 ARG A  42     -13.469  31.527 -14.621  1.00  6.840          H  
ATOM    637  N   SER A  43      -8.668  23.756 -14.663  1.00  4.160          N  
ATOM    638  CA  SER A  43      -7.929  22.504 -14.429  1.00  4.420          C  
ATOM    639  C   SER A  43      -8.422  21.295 -15.220  1.00  4.780          C  
ATOM    640  O   SER A  43      -7.649  20.391 -15.501  1.00  5.310          O  
ATOM    641  CB  SER A  43      -7.964  22.173 -12.949  1.00  6.080          C  
ATOM    642  OG  SER A  43      -7.272  23.138 -12.200  1.00  6.080          O  
ATOM    643  H   SER A  43      -8.987  24.251 -13.841  1.00  4.990          H  
ATOM    644  HA  SER A  43      -6.890  22.682 -14.706  1.00  5.300          H  
ATOM    645 1HB  SER A  43      -8.997  22.114 -12.610  1.00  7.300          H  
ATOM    646 2HB  SER A  43      -7.516  21.193 -12.789  1.00  7.300          H  
ATOM    647  HG  SER A  43      -7.292  22.822 -11.291  1.00  7.300          H  
ATOM    648  N   TYR A  44      -9.667  21.307 -15.655  1.00  4.770          N  
ATOM    649  CA  TYR A  44     -10.279  20.235 -16.436  1.00  5.400          C  
ATOM    650  C   TYR A  44      -9.387  19.894 -17.643  1.00  5.440          C  
ATOM    651  O   TYR A  44      -9.285  18.741 -18.061  1.00  5.400          O  
ATOM    652  CB  TYR A  44     -11.709  20.655 -16.806  1.00  7.310          C  
ATOM    653  CG  TYR A  44     -12.555  19.663 -17.550  1.00  7.310          C  
ATOM    654  CD1 TYR A  44     -13.100  18.574 -16.939  1.00  7.310          C  
ATOM    655  CD2 TYR A  44     -12.831  19.886 -18.823  1.00  7.310          C  
ATOM    656  CE1 TYR A  44     -13.896  17.716 -17.680  1.00  7.310          C  
ATOM    657  CE2 TYR A  44     -13.645  19.063 -19.539  1.00  7.310          C  
ATOM    658  CZ  TYR A  44     -14.166  17.996 -19.004  1.00  7.310          C  
ATOM    659  OH  TYR A  44     -14.988  17.227 -19.817  1.00  7.310          O  
ATOM    660  H   TYR A  44     -10.247  22.083 -15.374  1.00  5.720          H  
ATOM    661  HA  TYR A  44     -10.340  19.349 -15.810  1.00  6.480          H  
ATOM    662 1HB  TYR A  44     -12.244  20.924 -15.896  1.00  8.770          H  
ATOM    663 2HB  TYR A  44     -11.653  21.554 -17.406  1.00  8.770          H  
ATOM    664  HD1 TYR A  44     -12.898  18.373 -15.889  1.00  8.770          H  
ATOM    665  HD2 TYR A  44     -12.405  20.747 -19.298  1.00  8.770          H  
ATOM    666  HE1 TYR A  44     -14.310  16.846 -17.220  1.00  8.770          H  
ATOM    667  HE2 TYR A  44     -13.874  19.273 -20.571  1.00  8.770          H  
ATOM    668  HH  TYR A  44     -15.231  16.375 -19.416  1.00  8.770          H  
ATOM    669  N   SER A  45      -8.789  20.929 -18.251  1.00  5.900          N  
ATOM    670  CA  SER A  45      -7.917  20.814 -19.421  1.00  6.430          C  
ATOM    671  C   SER A  45      -6.485  20.344 -19.123  1.00  6.760          C  
ATOM    672  O   SER A  45      -5.706  20.079 -20.044  1.00  7.260          O  
ATOM    673  CB  SER A  45      -7.791  22.165 -20.066  1.00  8.790          C  
ATOM    674  OG  SER A  45      -7.087  23.045 -19.225  1.00  8.790          O  
ATOM    675  H   SER A  45      -8.909  21.869 -17.866  1.00  7.080          H  
ATOM    676  HA  SER A  45      -8.360  20.111 -20.118  1.00  7.720          H  
ATOM    677 1HB  SER A  45      -7.239  22.051 -20.978  1.00 10.550          H  
ATOM    678 2HB  SER A  45      -8.776  22.574 -20.304  1.00 10.550          H  
ATOM    679  HG  SER A  45      -7.729  23.371 -18.553  1.00 10.550          H  
ATOM    680  N   ASP A  46      -6.103  20.321 -17.852  1.00  6.690          N  
ATOM    681  CA  ASP A  46      -4.751  19.998 -17.421  1.00  7.180          C  
ATOM    682  C   ASP A  46      -4.589  18.506 -17.157  1.00  6.820          C  
ATOM    683  O   ASP A  46      -5.526  17.718 -17.300  1.00  7.040          O  
ATOM    684  CB  ASP A  46      -4.417  20.828 -16.164  1.00  9.860          C  
ATOM    685  CG  ASP A  46      -2.915  21.127 -15.940  1.00  9.860          C  
ATOM    686  OD1 ASP A  46      -2.091  20.362 -16.406  1.00  9.860          O  
ATOM    687  OD2 ASP A  46      -2.617  22.117 -15.317  1.00  9.860          O  
ATOM    688  H   ASP A  46      -6.792  20.499 -17.128  1.00  8.030          H  
ATOM    689  HA  ASP A  46      -4.060  20.280 -18.216  1.00  8.620          H  
ATOM    690 1HB  ASP A  46      -4.953  21.775 -16.218  1.00 11.830          H  
ATOM    691 2HB  ASP A  46      -4.802  20.297 -15.285  1.00 11.830          H  
ATOM    692  N   CYS A  47      -3.391  18.106 -16.760  1.00  6.500          N  
ATOM    693  CA  CYS A  47      -3.172  16.723 -16.391  1.00  6.290          C  
ATOM    694  C   CYS A  47      -3.793  16.415 -15.040  1.00  5.950          C  
ATOM    695  O   CYS A  47      -3.492  17.060 -14.034  1.00  5.610          O  
ATOM    696  CB  CYS A  47      -1.704  16.362 -16.310  1.00  8.890          C  
ATOM    697  SG  CYS A  47      -1.475  14.638 -15.824  1.00  8.890          S  
ATOM    698  H   CYS A  47      -2.644  18.797 -16.691  1.00  7.800          H  
ATOM    699  HA  CYS A  47      -3.643  16.098 -17.143  1.00  7.550          H  
ATOM    700 1HB  CYS A  47      -1.225  16.521 -17.276  1.00 10.670          H  
ATOM    701 2HB  CYS A  47      -1.207  17.001 -15.579  1.00 10.670          H  
ATOM    702  N   ILE A  48      -4.652  15.415 -15.013  1.00  6.300          N  
ATOM    703  CA  ILE A  48      -5.332  15.019 -13.801  1.00  6.180          C  
ATOM    704  C   ILE A  48      -4.885  13.642 -13.313  1.00  6.610          C  
ATOM    705  O   ILE A  48      -4.709  12.681 -14.078  1.00  7.270          O  
ATOM    706  CB  ILE A  48      -6.864  15.102 -13.986  1.00  8.700          C  
ATOM    707  CG1 ILE A  48      -7.279  16.544 -14.437  1.00  8.700          C  
ATOM    708  CG2 ILE A  48      -7.644  14.715 -12.685  1.00  8.700          C  
ATOM    709  CD1 ILE A  48      -6.988  17.689 -13.469  1.00  8.700          C  
ATOM    710  H   ILE A  48      -4.854  14.933 -15.873  1.00  7.560          H  
ATOM    711  HA  ILE A  48      -5.063  15.719 -13.016  1.00  7.420          H  
ATOM    712  HB  ILE A  48      -7.156  14.423 -14.784  1.00 10.440          H  
ATOM    713 1HG1 ILE A  48      -6.776  16.766 -15.371  1.00 10.440          H  
ATOM    714 2HG1 ILE A  48      -8.316  16.523 -14.626  1.00 10.440          H  
ATOM    715 1HG2 ILE A  48      -8.710  14.780 -12.863  1.00 10.440          H  
ATOM    716 2HG2 ILE A  48      -7.407  13.703 -12.407  1.00 10.440          H  
ATOM    717 3HG2 ILE A  48      -7.383  15.373 -11.866  1.00 10.440          H  
ATOM    718 1HD1 ILE A  48      -7.335  18.612 -13.907  1.00 10.440          H  
ATOM    719 2HD1 ILE A  48      -7.500  17.537 -12.535  1.00 10.440          H  
ATOM    720 3HD1 ILE A  48      -5.924  17.773 -13.283  1.00 10.440          H  
ATOM    721  N   HIS A  49      -4.624  13.618 -12.014  1.00  6.480          N  
ATOM    722  CA  HIS A  49      -4.230  12.479 -11.201  1.00  7.020          C  
ATOM    723  C   HIS A  49      -5.348  11.418 -11.241  1.00  7.060          C  
ATOM    724  O   HIS A  49      -6.518  11.796 -11.225  1.00  6.810          O  
ATOM    725  CB  HIS A  49      -4.026  12.961  -9.758  1.00  9.610          C  
ATOM    726  CG  HIS A  49      -3.360  11.998  -8.866  1.00  9.610          C  
ATOM    727  ND1 HIS A  49      -2.005  11.780  -8.900  1.00  9.610          N  
ATOM    728  CD2 HIS A  49      -3.851  11.177  -7.918  1.00  9.610          C  
ATOM    729  CE1 HIS A  49      -1.692  10.871  -8.004  1.00  9.610          C  
ATOM    730  NE2 HIS A  49      -2.795  10.482  -7.397  1.00  9.610          N  
ATOM    731  H   HIS A  49      -4.748  14.500 -11.535  1.00  7.780          H  
ATOM    732  HA  HIS A  49      -3.295  12.081 -11.574  1.00  8.420          H  
ATOM    733 1HB  HIS A  49      -3.438  13.876  -9.765  1.00 11.530          H  
ATOM    734 2HB  HIS A  49      -4.998  13.200  -9.321  1.00 11.530          H  
ATOM    735  HD2 HIS A  49      -4.895  11.093  -7.636  1.00 11.530          H  
ATOM    736  HE1 HIS A  49      -0.705  10.518  -7.805  1.00 11.530          H  
ATOM    737  HE2 HIS A  49      -2.847   9.769  -6.638  1.00 11.530          H  
ATOM    738  N   PRO A  50      -5.067  10.104 -11.314  1.00  7.520          N  
ATOM    739  CA  PRO A  50      -6.086   9.068 -11.299  1.00  7.690          C  
ATOM    740  C   PRO A  50      -6.951   9.301 -10.075  1.00  7.180          C  
ATOM    741  O   PRO A  50      -6.415   9.606  -9.018  1.00  7.210          O  
ATOM    742  CB  PRO A  50      -5.260   7.796 -11.134  1.00 11.540          C  
ATOM    743  CG  PRO A  50      -3.925   8.123 -11.746  1.00 11.540          C  
ATOM    744  CD  PRO A  50      -3.683   9.588 -11.404  1.00 11.540          C  
ATOM    745  HA  PRO A  50      -6.667   9.085 -12.236  1.00  9.230          H  
ATOM    746 1HB  PRO A  50      -5.198   7.515 -10.069  1.00 13.840          H  
ATOM    747 2HB  PRO A  50      -5.768   6.985 -11.650  1.00 13.840          H  
ATOM    748 1HG  PRO A  50      -3.153   7.457 -11.325  1.00 13.840          H  
ATOM    749 2HG  PRO A  50      -3.948   7.923 -12.805  1.00 13.840          H  
ATOM    750 1HD  PRO A  50      -3.164   9.671 -10.446  1.00 13.840          H  
ATOM    751 2HD  PRO A  50      -3.134  10.050 -12.225  1.00 13.840          H  
ATOM    752  N   MET A  51      -8.264   9.118 -10.180  1.00  6.870          N  
ATOM    753  CA  MET A  51      -9.103   9.398  -9.015  1.00  6.480          C  
ATOM    754  C   MET A  51      -8.742   8.502  -7.838  1.00  5.960          C  
ATOM    755  O   MET A  51      -8.720   7.271  -7.964  1.00  6.030          O  
ATOM    756  CB  MET A  51     -10.599   9.234  -9.347  1.00  9.230          C  
ATOM    757  CG  MET A  51     -11.530   9.629  -8.177  1.00  9.230          C  
ATOM    758  SD  MET A  51     -13.308   9.527  -8.497  1.00  9.230          S  
ATOM    759  CE  MET A  51     -13.674  11.044  -9.348  1.00  9.230          C  
ATOM    760  H   MET A  51      -8.666   8.831 -11.060  1.00  8.240          H  
ATOM    761  HA  MET A  51      -8.927  10.428  -8.708  1.00  7.780          H  
ATOM    762 1HB  MET A  51     -10.852   9.823 -10.203  1.00 11.070          H  
ATOM    763 2HB  MET A  51     -10.801   8.192  -9.592  1.00 11.070          H  
ATOM    764 1HG  MET A  51     -11.318   8.998  -7.322  1.00 11.070          H  
ATOM    765 2HG  MET A  51     -11.299  10.654  -7.896  1.00 11.070          H  
ATOM    766 1HE  MET A  51     -14.745  11.088  -9.566  1.00 11.070          H  
ATOM    767 2HE  MET A  51     -13.403  11.895  -8.719  1.00 11.070          H  
ATOM    768 3HE  MET A  51     -13.125  11.077 -10.264  1.00 11.070          H  
ATOM    769  N   THR A  52      -8.485   9.131  -6.688  1.00  5.680          N  
ATOM    770  CA  THR A  52      -8.147   8.418  -5.461  1.00  5.440          C  
ATOM    771  C   THR A  52      -9.428   8.066  -4.723  1.00  5.180          C  
ATOM    772  O   THR A  52     -10.510   8.560  -5.058  1.00  5.190          O  
ATOM    773  CB  THR A  52      -7.277   9.254  -4.501  1.00  7.710          C  
ATOM    774  OG1 THR A  52      -8.040  10.358  -3.995  1.00  7.710          O  
ATOM    775  CG2 THR A  52      -6.056   9.793  -5.235  1.00  7.710          C  
ATOM    776  H   THR A  52      -8.510  10.161  -6.683  1.00  6.820          H  
ATOM    777  HA  THR A  52      -7.619   7.499  -5.714  1.00  6.530          H  
ATOM    778  HB  THR A  52      -6.964   8.637  -3.670  1.00  9.250          H  
ATOM    779  HG1 THR A  52      -7.529  10.774  -3.280  1.00  9.250          H  
ATOM    780 1HG2 THR A  52      -5.440  10.383  -4.552  1.00  9.250          H  
ATOM    781 2HG2 THR A  52      -5.471   8.963  -5.625  1.00  9.250          H  
ATOM    782 3HG2 THR A  52      -6.389  10.419  -6.058  1.00  9.250          H  
ATOM    783  N   TRP A  53      -9.331   7.223  -3.699  1.00  5.200          N  
ATOM    784  CA  TRP A  53     -10.522   6.930  -2.920  1.00  5.260          C  
ATOM    785  C   TRP A  53     -11.032   8.186  -2.231  1.00  5.000          C  
ATOM    786  O   TRP A  53     -12.243   8.398  -2.139  1.00  4.980          O  
ATOM    787  CB  TRP A  53     -10.300   5.818  -1.912  1.00  7.340          C  
ATOM    788  CG  TRP A  53     -11.551   5.475  -1.155  1.00  7.340          C  
ATOM    789  CD1 TRP A  53     -11.750   5.613   0.177  1.00  7.340          C  
ATOM    790  CD2 TRP A  53     -12.803   4.947  -1.694  1.00  7.340          C  
ATOM    791  NE1 TRP A  53     -13.015   5.197   0.511  1.00  7.340          N  
ATOM    792  CE2 TRP A  53     -13.670   4.795  -0.620  1.00  7.340          C  
ATOM    793  CE3 TRP A  53     -13.247   4.602  -2.986  1.00  7.340          C  
ATOM    794  CZ2 TRP A  53     -14.953   4.307  -0.780  1.00  7.340          C  
ATOM    795  CZ3 TRP A  53     -14.531   4.117  -3.137  1.00  7.340          C  
ATOM    796  CH2 TRP A  53     -15.359   3.972  -2.065  1.00  7.340          C  
ATOM    797  H   TRP A  53      -8.439   6.817  -3.452  1.00  6.240          H  
ATOM    798  HA  TRP A  53     -11.294   6.600  -3.608  1.00  6.310          H  
ATOM    799 1HB  TRP A  53      -9.944   4.924  -2.417  1.00  8.810          H  
ATOM    800 2HB  TRP A  53      -9.537   6.125  -1.194  1.00  8.810          H  
ATOM    801  HD1 TRP A  53     -11.011   5.995   0.880  1.00  8.810          H  
ATOM    802  HE1 TRP A  53     -13.404   5.198   1.441  1.00  8.810          H  
ATOM    803  HE3 TRP A  53     -12.601   4.710  -3.848  1.00  8.810          H  
ATOM    804  HZ2 TRP A  53     -15.634   4.186   0.062  1.00  8.810          H  
ATOM    805  HZ3 TRP A  53     -14.874   3.857  -4.132  1.00  8.810          H  
ATOM    806  HH2 TRP A  53     -16.366   3.588  -2.225  1.00  8.810          H  
ATOM    807  N   GLU A  54     -10.120   9.005  -1.699  1.00  5.020          N  
ATOM    808  CA  GLU A  54     -10.558  10.195  -0.995  1.00  5.070          C  
ATOM    809  C   GLU A  54     -11.324  11.130  -1.939  1.00  4.910          C  
ATOM    810  O   GLU A  54     -12.343  11.708  -1.542  1.00  4.920          O  
ATOM    811  CB  GLU A  54      -9.344  10.903  -0.391  1.00  7.080          C  
ATOM    812  CG  GLU A  54      -8.618  10.083   0.702  1.00  7.080          C  
ATOM    813  CD  GLU A  54      -7.627   9.048   0.137  1.00  7.080          C  
ATOM    814  OE1 GLU A  54      -7.493   8.971  -1.072  1.00  7.080          O  
ATOM    815  OE2 GLU A  54      -7.022   8.348   0.902  1.00  7.080          O  
ATOM    816  H   GLU A  54      -9.123   8.798  -1.778  1.00  6.020          H  
ATOM    817  HA  GLU A  54     -11.224   9.895  -0.192  1.00  6.080          H  
ATOM    818 1HB  GLU A  54      -8.629  11.134  -1.180  1.00  8.490          H  
ATOM    819 2HB  GLU A  54      -9.661  11.849   0.050  1.00  8.490          H  
ATOM    820 1HG  GLU A  54      -8.076  10.766   1.356  1.00  8.490          H  
ATOM    821 2HG  GLU A  54      -9.366   9.566   1.302  1.00  8.490          H  
ATOM    822  N   GLU A  55     -10.863  11.255  -3.192  1.00  5.020          N  
ATOM    823  CA  GLU A  55     -11.553  12.075  -4.187  1.00  5.340          C  
ATOM    824  C   GLU A  55     -12.930  11.503  -4.505  1.00  5.300          C  
ATOM    825  O   GLU A  55     -13.887  12.253  -4.706  1.00  5.540          O  
ATOM    826  CB  GLU A  55     -10.715  12.210  -5.450  1.00  7.350          C  
ATOM    827  CG  GLU A  55      -9.500  13.095  -5.288  1.00  7.350          C  
ATOM    828  CD  GLU A  55      -8.654  13.096  -6.484  1.00  7.350          C  
ATOM    829  OE1 GLU A  55      -8.409  12.037  -7.009  1.00  7.350          O  
ATOM    830  OE2 GLU A  55      -8.287  14.165  -6.933  1.00  7.350          O  
ATOM    831  H   GLU A  55      -9.987  10.790  -3.442  1.00  6.020          H  
ATOM    832  HA  GLU A  55     -11.693  13.075  -3.769  1.00  6.410          H  
ATOM    833 1HB  GLU A  55     -10.371  11.223  -5.751  1.00  8.820          H  
ATOM    834 2HB  GLU A  55     -11.328  12.611  -6.260  1.00  8.820          H  
ATOM    835 1HG  GLU A  55      -9.836  14.114  -5.088  1.00  8.820          H  
ATOM    836 2HG  GLU A  55      -8.922  12.759  -4.432  1.00  8.820          H  
ATOM    837  N   TRP A  56     -13.029  10.172  -4.557  1.00  5.200          N  
ATOM    838  CA  TRP A  56     -14.298   9.510  -4.820  1.00  5.510          C  
ATOM    839  C   TRP A  56     -15.266   9.900  -3.702  1.00  5.290          C  
ATOM    840  O   TRP A  56     -16.427  10.256  -3.944  1.00  5.630          O  
ATOM    841  CB  TRP A  56     -14.114   7.988  -4.853  1.00  7.590          C  
ATOM    842  CG  TRP A  56     -15.317   7.238  -5.286  1.00  7.590          C  
ATOM    843  CD1 TRP A  56     -15.597   6.875  -6.561  1.00  7.590          C  
ATOM    844  CD2 TRP A  56     -16.424   6.766  -4.484  1.00  7.590          C  
ATOM    845  NE1 TRP A  56     -16.780   6.205  -6.614  1.00  7.590          N  
ATOM    846  CE2 TRP A  56     -17.306   6.126  -5.353  1.00  7.590          C  
ATOM    847  CE3 TRP A  56     -16.731   6.836  -3.127  1.00  7.590          C  
ATOM    848  CZ2 TRP A  56     -18.479   5.552  -4.911  1.00  7.590          C  
ATOM    849  CZ3 TRP A  56     -17.907   6.270  -2.679  1.00  7.590          C  
ATOM    850  CH2 TRP A  56     -18.761   5.642  -3.549  1.00  7.590          C  
ATOM    851  H   TRP A  56     -12.173   9.617  -4.458  1.00  6.240          H  
ATOM    852  HA  TRP A  56     -14.698   9.855  -5.773  1.00  6.610          H  
ATOM    853 1HB  TRP A  56     -13.284   7.740  -5.518  1.00  9.110          H  
ATOM    854 2HB  TRP A  56     -13.848   7.635  -3.863  1.00  9.110          H  
ATOM    855  HD1 TRP A  56     -14.969   7.088  -7.424  1.00  9.110          H  
ATOM    856  HE1 TRP A  56     -17.193   5.833  -7.502  1.00  9.110          H  
ATOM    857  HE3 TRP A  56     -16.054   7.324  -2.437  1.00  9.110          H  
ATOM    858  HZ2 TRP A  56     -19.171   5.051  -5.588  1.00  9.110          H  
ATOM    859  HZ3 TRP A  56     -18.138   6.331  -1.618  1.00  9.110          H  
ATOM    860  HH2 TRP A  56     -19.681   5.203  -3.166  1.00  9.110          H  
ATOM    861  N   LEU A  57     -14.789   9.840  -2.458  1.00  4.920          N  
ATOM    862  CA  LEU A  57     -15.655  10.188  -1.354  1.00  4.950          C  
ATOM    863  C   LEU A  57     -16.110  11.642  -1.466  1.00  5.020          C  
ATOM    864  O   LEU A  57     -17.295  11.908  -1.244  1.00  5.250          O  
ATOM    865  CB  LEU A  57     -14.931   9.968  -0.018  1.00  6.920          C  
ATOM    866  CG  LEU A  57     -14.619   8.494   0.384  1.00  6.920          C  
ATOM    867  CD1 LEU A  57     -13.722   8.512   1.615  1.00  6.920          C  
ATOM    868  CD2 LEU A  57     -15.907   7.721   0.675  1.00  6.920          C  
ATOM    869  H   LEU A  57     -13.836   9.497  -2.296  1.00  5.900          H  
ATOM    870  HA  LEU A  57     -16.539   9.564  -1.400  1.00  5.940          H  
ATOM    871 1HB  LEU A  57     -13.986  10.500  -0.056  1.00  8.300          H  
ATOM    872 2HB  LEU A  57     -15.533  10.408   0.773  1.00  8.300          H  
ATOM    873  HG  LEU A  57     -14.080   7.999  -0.427  1.00  8.300          H  
ATOM    874 1HD1 LEU A  57     -13.479   7.502   1.908  1.00  8.300          H  
ATOM    875 2HD1 LEU A  57     -12.806   9.048   1.387  1.00  8.300          H  
ATOM    876 3HD1 LEU A  57     -14.239   9.007   2.433  1.00  8.300          H  
ATOM    877 1HD2 LEU A  57     -15.653   6.705   0.959  1.00  8.300          H  
ATOM    878 2HD2 LEU A  57     -16.444   8.202   1.491  1.00  8.300          H  
ATOM    879 3HD2 LEU A  57     -16.537   7.691  -0.196  1.00  8.300          H  
ATOM    880  N   GLU A  58     -15.218  12.574  -1.878  1.00  5.060          N  
ATOM    881  CA  GLU A  58     -15.616  13.982  -2.033  1.00  5.490          C  
ATOM    882  C   GLU A  58     -16.719  14.143  -3.079  1.00  5.910          C  
ATOM    883  O   GLU A  58     -17.697  14.852  -2.849  1.00  6.260          O  
ATOM    884  CB  GLU A  58     -14.457  14.884  -2.466  1.00  7.510          C  
ATOM    885  CG  GLU A  58     -13.376  15.130  -1.444  1.00  7.510          C  
ATOM    886  CD  GLU A  58     -12.288  16.032  -1.986  1.00  7.510          C  
ATOM    887  OE1 GLU A  58     -12.382  16.432  -3.135  1.00  7.510          O  
ATOM    888  OE2 GLU A  58     -11.367  16.321  -1.259  1.00  7.510          O  
ATOM    889  H   GLU A  58     -14.237  12.300  -2.008  1.00  6.070          H  
ATOM    890  HA  GLU A  58     -15.978  14.339  -1.075  1.00  6.590          H  
ATOM    891 1HB  GLU A  58     -13.984  14.456  -3.350  1.00  9.020          H  
ATOM    892 2HB  GLU A  58     -14.858  15.854  -2.757  1.00  9.020          H  
ATOM    893 1HG  GLU A  58     -13.819  15.591  -0.563  1.00  9.020          H  
ATOM    894 2HG  GLU A  58     -12.944  14.178  -1.148  1.00  9.020          H  
ATOM    895  N   GLU A  59     -16.610  13.402  -4.190  1.00  6.080          N  
ATOM    896  CA  GLU A  59     -17.574  13.437  -5.294  1.00  6.830          C  
ATOM    897  C   GLU A  59     -18.981  13.134  -4.792  1.00  6.930          C  
ATOM    898  O   GLU A  59     -19.976  13.650  -5.293  1.00  7.610          O  
ATOM    899  CB  GLU A  59     -17.217  12.406  -6.364  1.00  9.260          C  
ATOM    900  CG  GLU A  59     -18.036  12.506  -7.623  1.00  9.260          C  
ATOM    901  CD  GLU A  59     -17.767  11.437  -8.561  1.00  9.260          C  
ATOM    902  OE1 GLU A  59     -17.092  10.518  -8.191  1.00  9.260          O  
ATOM    903  OE2 GLU A  59     -18.214  11.513  -9.670  1.00  9.260          O  
ATOM    904  H   GLU A  59     -15.744  12.861  -4.314  1.00  7.300          H  
ATOM    905  HA  GLU A  59     -17.560  14.432  -5.737  1.00  8.200          H  
ATOM    906 1HB  GLU A  59     -16.161  12.509  -6.627  1.00 11.110          H  
ATOM    907 2HB  GLU A  59     -17.353  11.411  -5.963  1.00 11.110          H  
ATOM    908 1HG  GLU A  59     -19.084  12.493  -7.382  1.00 11.110          H  
ATOM    909 2HG  GLU A  59     -17.804  13.452  -8.100  1.00 11.110          H  
ATOM    910  N   ASN A  60     -19.070  12.259  -3.806  1.00  6.450          N  
ATOM    911  CA  ASN A  60     -20.336  11.797  -3.275  1.00  6.760          C  
ATOM    912  C   ASN A  60     -20.855  12.597  -2.053  1.00  6.630          C  
ATOM    913  O   ASN A  60     -21.764  12.142  -1.354  1.00  7.110          O  
ATOM    914  CB  ASN A  60     -20.155  10.316  -2.964  1.00  9.340          C  
ATOM    915  CG  ASN A  60     -20.026   9.468  -4.253  1.00  9.340          C  
ATOM    916  OD1 ASN A  60     -21.024   9.021  -4.823  1.00  9.340          O  
ATOM    917  ND2 ASN A  60     -18.828   9.289  -4.728  1.00  9.340          N  
ATOM    918  H   ASN A  60     -18.203  11.823  -3.463  1.00  7.740          H  
ATOM    919  HA  ASN A  60     -21.083  11.900  -4.060  1.00  8.110          H  
ATOM    920 1HB  ASN A  60     -19.243  10.185  -2.372  1.00 11.210          H  
ATOM    921 2HB  ASN A  60     -20.987   9.954  -2.373  1.00 11.210          H  
ATOM    922 1HD2 ASN A  60     -18.687   8.790  -5.586  1.00 11.210          H  
ATOM    923 2HD2 ASN A  60     -18.016   9.674  -4.258  1.00 11.210          H  
ATOM    924  N   GLN A  61     -20.298  13.792  -1.798  1.00  6.190          N  
ATOM    925  CA  GLN A  61     -20.732  14.638  -0.676  1.00  6.200          C  
ATOM    926  C   GLN A  61     -21.902  15.573  -0.991  1.00  5.820          C  
ATOM    927  O   GLN A  61     -22.158  15.951  -2.135  1.00  5.540          O  
ATOM    928  CB  GLN A  61     -19.580  15.492  -0.147  1.00  8.680          C  
ATOM    929  CG  GLN A  61     -18.440  14.702   0.378  1.00  8.680          C  
ATOM    930  CD  GLN A  61     -18.797  13.836   1.525  1.00  8.680          C  
ATOM    931  OE1 GLN A  61     -19.300  14.302   2.554  1.00  8.680          O  
ATOM    932  NE2 GLN A  61     -18.549  12.547   1.357  1.00  8.680          N  
ATOM    933  H   GLN A  61     -19.518  14.117  -2.380  1.00  7.430          H  
ATOM    934  HA  GLN A  61     -21.059  13.977   0.127  1.00  7.440          H  
ATOM    935 1HB  GLN A  61     -19.195  16.113  -0.959  1.00 10.410          H  
ATOM    936 2HB  GLN A  61     -19.934  16.153   0.640  1.00 10.410          H  
ATOM    937 1HG  GLN A  61     -18.129  14.052  -0.410  1.00 10.410          H  
ATOM    938 2HG  GLN A  61     -17.627  15.365   0.668  1.00 10.410          H  
ATOM    939 1HE2 GLN A  61     -18.764  11.890   2.079  1.00 10.410          H  
ATOM    940 2HE2 GLN A  61     -18.145  12.227   0.464  1.00 10.410          H  
ATOM    941  N   ASP A  62     -22.561  16.030   0.070  1.00  6.090          N  
ATOM    942  CA  ASP A  62     -23.733  16.901  -0.016  1.00  6.110          C  
ATOM    943  C   ASP A  62     -23.584  18.190  -0.835  1.00  5.470          C  
ATOM    944  O   ASP A  62     -24.564  18.649  -1.419  1.00  4.920          O  
ATOM    945  CB  ASP A  62     -24.135  17.342   1.395  1.00  8.550          C  
ATOM    946  CG  ASP A  62     -24.688  16.228   2.277  1.00  8.550          C  
ATOM    947  OD1 ASP A  62     -24.971  15.170   1.782  1.00  8.550          O  
ATOM    948  OD2 ASP A  62     -24.796  16.450   3.454  1.00  8.550          O  
ATOM    949  H   ASP A  62     -22.296  15.691   0.989  1.00  7.310          H  
ATOM    950  HA  ASP A  62     -24.544  16.316  -0.455  1.00  7.330          H  
ATOM    951 1HB  ASP A  62     -23.273  17.779   1.894  1.00 10.260          H  
ATOM    952 2HB  ASP A  62     -24.890  18.131   1.319  1.00 10.260          H  
ATOM    953  N   HIS A  63     -22.402  18.813  -0.855  1.00  5.750          N  
ATOM    954  CA  HIS A  63     -22.280  20.091  -1.556  1.00  5.480          C  
ATOM    955  C   HIS A  63     -21.186  20.164  -2.621  1.00  5.480          C  
ATOM    956  O   HIS A  63     -20.570  21.215  -2.809  1.00  5.850          O  
ATOM    957  CB  HIS A  63     -22.064  21.205  -0.531  1.00  7.780          C  
ATOM    958  CG  HIS A  63     -23.196  21.319   0.433  1.00  7.780          C  
ATOM    959  ND1 HIS A  63     -24.430  21.820   0.078  1.00  7.780          N  
ATOM    960  CD2 HIS A  63     -23.285  20.986   1.739  1.00  7.780          C  
ATOM    961  CE1 HIS A  63     -25.227  21.790   1.130  1.00  7.780          C  
ATOM    962  NE2 HIS A  63     -24.555  21.288   2.149  1.00  7.780          N  
ATOM    963  H   HIS A  63     -21.602  18.430  -0.372  1.00  6.900          H  
ATOM    964  HA  HIS A  63     -23.216  20.300  -2.068  1.00  6.580          H  
ATOM    965 1HB  HIS A  63     -21.147  21.018   0.028  1.00  9.340          H  
ATOM    966 2HB  HIS A  63     -21.953  22.161  -1.042  1.00  9.340          H  
ATOM    967  HD1 HIS A  63     -24.785  21.831  -0.858  1.00  9.340          H  
ATOM    968  HD2 HIS A  63     -22.573  20.554   2.442  1.00  9.340          H  
ATOM    969  HE1 HIS A  63     -26.254  22.145   1.057  1.00  9.340          H  
ATOM    970  N   VAL A  64     -20.957  19.082  -3.348  1.00  5.190          N  
ATOM    971  CA  VAL A  64     -19.922  19.110  -4.389  1.00  5.180          C  
ATOM    972  C   VAL A  64     -20.510  19.152  -5.806  1.00  5.000          C  
ATOM    973  O   VAL A  64     -21.478  18.460  -6.114  1.00  4.760          O  
ATOM    974  CB  VAL A  64     -19.004  17.888  -4.228  1.00  7.260          C  
ATOM    975  CG1 VAL A  64     -19.809  16.641  -4.374  1.00  7.260          C  
ATOM    976  CG2 VAL A  64     -17.872  17.909  -5.237  1.00  7.260          C  
ATOM    977  H   VAL A  64     -21.475  18.221  -3.131  1.00  6.230          H  
ATOM    978  HA  VAL A  64     -19.313  20.005  -4.250  1.00  6.220          H  
ATOM    979  HB  VAL A  64     -18.584  17.891  -3.222  1.00  8.710          H  
ATOM    980 1HG1 VAL A  64     -19.195  15.822  -4.247  1.00  8.710          H  
ATOM    981 2HG1 VAL A  64     -20.564  16.619  -3.650  1.00  8.710          H  
ATOM    982 3HG1 VAL A  64     -20.259  16.561  -5.332  1.00  8.710          H  
ATOM    983 1HG2 VAL A  64     -17.256  17.031  -5.061  1.00  8.710          H  
ATOM    984 2HG2 VAL A  64     -18.260  17.879  -6.247  1.00  8.710          H  
ATOM    985 3HG2 VAL A  64     -17.265  18.813  -5.111  1.00  8.710          H  
ATOM    986  N   LYS A  65     -19.940  19.983  -6.679  1.00  5.240          N  
ATOM    987  CA  LYS A  65     -20.431  20.024  -8.054  1.00  5.210          C  
ATOM    988  C   LYS A  65     -19.867  18.870  -8.868  1.00  5.110          C  
ATOM    989  O   LYS A  65     -18.656  18.765  -9.079  1.00  5.320          O  
ATOM    990  CB  LYS A  65     -20.069  21.340  -8.743  1.00  7.310          C  
ATOM    991  CG  LYS A  65     -20.625  21.461 -10.178  1.00  7.310          C  
ATOM    992  CD  LYS A  65     -20.293  22.807 -10.805  1.00  7.310          C  
ATOM    993  CE  LYS A  65     -20.816  22.892 -12.238  1.00  7.310          C  
ATOM    994  NZ  LYS A  65     -20.493  24.203 -12.868  1.00  7.310          N  
ATOM    995  H   LYS A  65     -19.157  20.562  -6.384  1.00  6.290          H  
ATOM    996  HA  LYS A  65     -21.516  19.923  -8.038  1.00  6.250          H  
ATOM    997 1HB  LYS A  65     -20.451  22.175  -8.157  1.00  8.770          H  
ATOM    998 2HB  LYS A  65     -18.982  21.438  -8.788  1.00  8.770          H  
ATOM    999 1HG  LYS A  65     -20.194  20.675 -10.806  1.00  8.770          H  
ATOM   1000 2HG  LYS A  65     -21.707  21.330 -10.161  1.00  8.770          H  
ATOM   1001 1HD  LYS A  65     -20.741  23.607 -10.213  1.00  8.770          H  
ATOM   1002 2HD  LYS A  65     -19.210  22.944 -10.812  1.00  8.770          H  
ATOM   1003 1HE  LYS A  65     -20.365  22.095 -12.828  1.00  8.770          H  
ATOM   1004 2HE  LYS A  65     -21.897  22.759 -12.233  1.00  8.770          H  
ATOM   1005 1HZ  LYS A  65     -20.852  24.221 -13.814  1.00  8.770          H  
ATOM   1006 2HZ  LYS A  65     -20.916  24.951 -12.335  1.00  8.770          H  
ATOM   1007 3HZ  LYS A  65     -19.490  24.328 -12.887  1.00  8.770          H  
ATOM   1008  N   VAL A  66     -20.758  18.006  -9.342  1.00  4.890          N  
ATOM   1009  CA  VAL A  66     -20.371  16.818 -10.095  1.00  4.830          C  
ATOM   1010  C   VAL A  66     -21.144  16.687 -11.389  1.00  4.790          C  
ATOM   1011  O   VAL A  66     -22.355  16.904 -11.423  1.00  4.790          O  
ATOM   1012  CB  VAL A  66     -20.548  15.570  -9.231  1.00  6.790          C  
ATOM   1013  CG1 VAL A  66     -20.205  14.269 -10.005  1.00  6.790          C  
ATOM   1014  CG2 VAL A  66     -19.642  15.695  -8.039  1.00  6.790          C  
ATOM   1015  H   VAL A  66     -21.738  18.167  -9.141  1.00  5.870          H  
ATOM   1016  HA  VAL A  66     -19.314  16.902 -10.347  1.00  5.800          H  
ATOM   1017  HB  VAL A  66     -21.573  15.517  -8.916  1.00  8.140          H  
ATOM   1018 1HG1 VAL A  66     -20.340  13.411  -9.353  1.00  8.140          H  
ATOM   1019 2HG1 VAL A  66     -20.837  14.147 -10.871  1.00  8.140          H  
ATOM   1020 3HG1 VAL A  66     -19.173  14.292 -10.327  1.00  8.140          H  
ATOM   1021 1HG2 VAL A  66     -19.768  14.840  -7.406  1.00  8.140          H  
ATOM   1022 2HG2 VAL A  66     -18.608  15.757  -8.373  1.00  8.140          H  
ATOM   1023 3HG2 VAL A  66     -19.892  16.571  -7.491  1.00  8.140          H  
ATOM   1024  N   LEU A  67     -20.413  16.383 -12.449  1.00  4.830          N  
ATOM   1025  CA  LEU A  67     -20.974  16.184 -13.780  1.00  4.850          C  
ATOM   1026  C   LEU A  67     -20.586  14.781 -14.268  1.00  4.820          C  
ATOM   1027  O   LEU A  67     -19.572  14.228 -13.831  1.00  4.960          O  
ATOM   1028  CB  LEU A  67     -20.454  17.267 -14.731  1.00  6.780          C  
ATOM   1029  CG  LEU A  67     -20.672  18.750 -14.299  1.00  6.780          C  
ATOM   1030  CD1 LEU A  67     -19.921  19.652 -15.263  1.00  6.780          C  
ATOM   1031  CD2 LEU A  67     -22.148  19.097 -14.283  1.00  6.780          C  
ATOM   1032  H   LEU A  67     -19.417  16.212 -12.279  1.00  5.800          H  
ATOM   1033  HA  LEU A  67     -22.060  16.232 -13.724  1.00  5.820          H  
ATOM   1034 1HB  LEU A  67     -19.433  17.139 -14.858  1.00  8.140          H  
ATOM   1035 2HB  LEU A  67     -20.931  17.129 -15.702  1.00  8.140          H  
ATOM   1036  HG  LEU A  67     -20.259  18.902 -13.301  1.00  8.140          H  
ATOM   1037 1HD1 LEU A  67     -20.049  20.689 -14.964  1.00  8.140          H  
ATOM   1038 2HD1 LEU A  67     -18.860  19.401 -15.246  1.00  8.140          H  
ATOM   1039 3HD1 LEU A  67     -20.311  19.517 -16.271  1.00  8.140          H  
ATOM   1040 1HD2 LEU A  67     -22.272  20.135 -13.980  1.00  8.140          H  
ATOM   1041 2HD2 LEU A  67     -22.570  18.958 -15.278  1.00  8.140          H  
ATOM   1042 3HD2 LEU A  67     -22.674  18.457 -13.574  1.00  8.140          H  
ATOM   1043  N   THR A  68     -21.368  14.194 -15.179  1.00  4.770          N  
ATOM   1044  CA  THR A  68     -20.996  12.882 -15.740  1.00  4.770          C  
ATOM   1045  C   THR A  68     -20.927  12.897 -17.269  1.00  4.830          C  
ATOM   1046  O   THR A  68     -21.801  13.447 -17.943  1.00  5.100          O  
ATOM   1047  CB  THR A  68     -21.953  11.768 -15.246  1.00  6.680          C  
ATOM   1048  OG1 THR A  68     -21.872  11.702 -13.821  1.00  6.680          O  
ATOM   1049  CG2 THR A  68     -21.541  10.399 -15.818  1.00  6.680          C  
ATOM   1050  H   THR A  68     -22.205  14.656 -15.508  1.00  5.720          H  
ATOM   1051  HA  THR A  68     -19.997  12.623 -15.385  1.00  5.720          H  
ATOM   1052  HB  THR A  68     -22.981  11.992 -15.543  1.00  8.010          H  
ATOM   1053  HG1 THR A  68     -22.296  12.469 -13.449  1.00  8.010          H  
ATOM   1054 1HG2 THR A  68     -22.210   9.627 -15.437  1.00  8.010          H  
ATOM   1055 2HG2 THR A  68     -21.593  10.403 -16.900  1.00  8.010          H  
ATOM   1056 3HG2 THR A  68     -20.523  10.181 -15.504  1.00  8.010          H  
ATOM   1057  N   GLN A  69     -19.857  12.307 -17.805  1.00  4.730          N  
ATOM   1058  CA  GLN A  69     -19.622  12.183 -19.249  1.00  4.840          C  
ATOM   1059  C   GLN A  69     -19.257  10.734 -19.577  1.00  4.670          C  
ATOM   1060  O   GLN A  69     -18.794  10.002 -18.706  1.00  4.700          O  
ATOM   1061  CB  GLN A  69     -18.519  13.152 -19.711  1.00  6.730          C  
ATOM   1062  CG  GLN A  69     -18.865  14.625 -19.598  1.00  6.730          C  
ATOM   1063  CD  GLN A  69     -17.666  15.524 -19.926  1.00  6.730          C  
ATOM   1064  OE1 GLN A  69     -16.504  15.192 -19.609  1.00  6.730          O  
ATOM   1065  NE2 GLN A  69     -17.932  16.659 -20.551  1.00  6.730          N  
ATOM   1066  H   GLN A  69     -19.173  11.894 -17.157  1.00  5.680          H  
ATOM   1067  HA  GLN A  69     -20.542  12.426 -19.778  1.00  5.810          H  
ATOM   1068 1HB  GLN A  69     -17.646  13.021 -19.111  1.00  8.080          H  
ATOM   1069 2HB  GLN A  69     -18.244  12.937 -20.742  1.00  8.080          H  
ATOM   1070 1HG  GLN A  69     -19.662  14.848 -20.305  1.00  8.080          H  
ATOM   1071 2HG  GLN A  69     -19.200  14.845 -18.592  1.00  8.080          H  
ATOM   1072 1HE2 GLN A  69     -17.183  17.287 -20.791  1.00  8.080          H  
ATOM   1073 2HE2 GLN A  69     -18.874  16.893 -20.791  1.00  8.080          H  
ATOM   1074  N   TYR A  70     -19.450  10.287 -20.816  1.00  4.610          N  
ATOM   1075  CA  TYR A  70     -19.085   8.897 -21.111  1.00  4.550          C  
ATOM   1076  C   TYR A  70     -18.064   8.683 -22.224  1.00  4.400          C  
ATOM   1077  O   TYR A  70     -18.142   9.258 -23.315  1.00  5.090          O  
ATOM   1078  CB  TYR A  70     -20.356   8.118 -21.452  1.00  6.390          C  
ATOM   1079  CG  TYR A  70     -21.320   7.897 -20.282  1.00  6.390          C  
ATOM   1080  CD1 TYR A  70     -22.186   8.901 -19.831  1.00  6.390          C  
ATOM   1081  CD2 TYR A  70     -21.362   6.658 -19.693  1.00  6.390          C  
ATOM   1082  CE1 TYR A  70     -23.064   8.635 -18.785  1.00  6.390          C  
ATOM   1083  CE2 TYR A  70     -22.243   6.404 -18.667  1.00  6.390          C  
ATOM   1084  CZ  TYR A  70     -23.083   7.371 -18.211  1.00  6.390          C  
ATOM   1085  OH  TYR A  70     -23.954   7.059 -17.184  1.00  6.390          O  
ATOM   1086  H   TYR A  70     -19.838  10.887 -21.533  1.00  5.530          H  
ATOM   1087  HA  TYR A  70     -18.655   8.452 -20.215  1.00  5.460          H  
ATOM   1088 1HB  TYR A  70     -20.896   8.642 -22.240  1.00  7.670          H  
ATOM   1089 2HB  TYR A  70     -20.076   7.141 -21.851  1.00  7.670          H  
ATOM   1090  HD1 TYR A  70     -22.178   9.885 -20.294  1.00  7.670          H  
ATOM   1091  HD2 TYR A  70     -20.698   5.866 -20.043  1.00  7.670          H  
ATOM   1092  HE1 TYR A  70     -23.743   9.411 -18.423  1.00  7.670          H  
ATOM   1093  HE2 TYR A  70     -22.272   5.412 -18.212  1.00  7.670          H  
ATOM   1094  HH  TYR A  70     -24.539   7.823 -16.970  1.00  7.670          H  
ATOM   1095  N   ALA A  71     -17.146   7.753 -21.969  1.00  3.690          N  
ATOM   1096  CA  ALA A  71     -16.155   7.312 -22.936  1.00  3.840          C  
ATOM   1097  C   ALA A  71     -16.816   6.196 -23.713  1.00  3.730          C  
ATOM   1098  O   ALA A  71     -16.555   5.009 -23.457  1.00  3.710          O  
ATOM   1099  CB  ALA A  71     -14.866   6.872 -22.251  1.00  5.320          C  
ATOM   1100  H   ALA A  71     -17.153   7.295 -21.054  1.00  4.430          H  
ATOM   1101  HA  ALA A  71     -15.943   8.124 -23.628  1.00  4.610          H  
ATOM   1102 1HB  ALA A  71     -14.149   6.531 -22.980  1.00  6.380          H  
ATOM   1103 2HB  ALA A  71     -14.445   7.709 -21.698  1.00  6.380          H  
ATOM   1104 3HB  ALA A  71     -15.094   6.078 -21.577  1.00  6.380          H  
ATOM   1105  N   HIS A  72     -17.718   6.594 -24.609  1.00  3.730          N  
ATOM   1106  CA  HIS A  72     -18.645   5.722 -25.330  1.00  3.700          C  
ATOM   1107  C   HIS A  72     -18.007   4.622 -26.168  1.00  3.980          C  
ATOM   1108  O   HIS A  72     -18.644   3.608 -26.456  1.00  4.140          O  
ATOM   1109  CB  HIS A  72     -19.536   6.595 -26.212  1.00  5.190          C  
ATOM   1110  CG  HIS A  72     -18.795   7.285 -27.316  1.00  5.190          C  
ATOM   1111  ND1 HIS A  72     -17.968   8.371 -27.093  1.00  5.190          N  
ATOM   1112  CD2 HIS A  72     -18.778   7.068 -28.651  1.00  5.190          C  
ATOM   1113  CE1 HIS A  72     -17.465   8.783 -28.243  1.00  5.190          C  
ATOM   1114  NE2 HIS A  72     -17.945   8.015 -29.206  1.00  5.190          N  
ATOM   1115  H   HIS A  72     -17.814   7.614 -24.741  1.00  4.480          H  
ATOM   1116  HA  HIS A  72     -19.292   5.232 -24.601  1.00  4.440          H  
ATOM   1117 1HB  HIS A  72     -20.322   5.985 -26.654  1.00  6.230          H  
ATOM   1118 2HB  HIS A  72     -20.015   7.357 -25.596  1.00  6.230          H  
ATOM   1119  HD2 HIS A  72     -19.324   6.291 -29.186  1.00  6.230          H  
ATOM   1120  HE1 HIS A  72     -16.778   9.618 -28.376  1.00  6.230          H  
ATOM   1121  HE2 HIS A  72     -17.736   8.103 -30.190  1.00  6.230          H  
ATOM   1122  N   GLN A  73     -16.747   4.789 -26.534  1.00  4.130          N  
ATOM   1123  CA  GLN A  73     -16.055   3.781 -27.332  1.00  4.460          C  
ATOM   1124  C   GLN A  73     -15.414   2.700 -26.455  1.00  4.480          C  
ATOM   1125  O   GLN A  73     -14.895   1.707 -26.968  1.00  4.830          O  
ATOM   1126  CB  GLN A  73     -14.973   4.440 -28.172  1.00  6.110          C  
ATOM   1127  CG  GLN A  73     -15.491   5.394 -29.197  1.00  6.110          C  
ATOM   1128  CD  GLN A  73     -14.402   6.111 -29.964  1.00  6.110          C  
ATOM   1129  OE1 GLN A  73     -13.293   6.346 -29.459  1.00  6.110          O  
ATOM   1130  NE2 GLN A  73     -14.708   6.470 -31.206  1.00  6.110          N  
ATOM   1131  H   GLN A  73     -16.272   5.640 -26.260  1.00  4.960          H  
ATOM   1132  HA  GLN A  73     -16.780   3.303 -27.990  1.00  5.350          H  
ATOM   1133 1HB  GLN A  73     -14.338   4.977 -27.517  1.00  7.330          H  
ATOM   1134 2HB  GLN A  73     -14.372   3.678 -28.668  1.00  7.330          H  
ATOM   1135 1HG  GLN A  73     -16.127   4.860 -29.900  1.00  7.330          H  
ATOM   1136 2HG  GLN A  73     -16.061   6.137 -28.674  1.00  7.330          H  
ATOM   1137 1HE2 GLN A  73     -14.032   6.947 -31.772  1.00  7.330          H  
ATOM   1138 2HE2 GLN A  73     -15.611   6.260 -31.585  1.00  7.330          H  
ATOM   1139  N   LEU A  74     -15.409   2.924 -25.137  1.00  4.170          N  
ATOM   1140  CA  LEU A  74     -14.801   2.025 -24.168  1.00  4.170          C  
ATOM   1141  C   LEU A  74     -15.839   1.507 -23.183  1.00  3.980          C  
ATOM   1142  O   LEU A  74     -15.703   0.417 -22.626  1.00  3.980          O  
ATOM   1143  CB  LEU A  74     -13.703   2.774 -23.417  1.00  5.840          C  
ATOM   1144  CG  LEU A  74     -12.544   3.332 -24.279  1.00  5.840          C  
ATOM   1145  CD1 LEU A  74     -11.650   4.162 -23.406  1.00  5.840          C  
ATOM   1146  CD2 LEU A  74     -11.754   2.205 -24.903  1.00  5.840          C  
ATOM   1147  H   LEU A  74     -15.869   3.749 -24.764  1.00  5.000          H  
ATOM   1148  HA  LEU A  74     -14.389   1.167 -24.688  1.00  5.000          H  
ATOM   1149 1HB  LEU A  74     -14.159   3.608 -22.881  1.00  7.010          H  
ATOM   1150 2HB  LEU A  74     -13.276   2.096 -22.693  1.00  7.010          H  
ATOM   1151  HG  LEU A  74     -12.942   3.956 -25.066  1.00  7.010          H  
ATOM   1152 1HD1 LEU A  74     -10.836   4.565 -23.994  1.00  7.010          H  
ATOM   1153 2HD1 LEU A  74     -12.220   4.979 -22.968  1.00  7.010          H  
ATOM   1154 3HD1 LEU A  74     -11.242   3.546 -22.620  1.00  7.010          H  
ATOM   1155 1HD2 LEU A  74     -10.943   2.627 -25.497  1.00  7.010          H  
ATOM   1156 2HD2 LEU A  74     -11.340   1.570 -24.120  1.00  7.010          H  
ATOM   1157 3HD2 LEU A  74     -12.391   1.611 -25.553  1.00  7.010          H  
ATOM   1158  N   ASP A  75     -16.909   2.291 -23.026  1.00  3.870          N  
ATOM   1159  CA  ASP A  75     -17.970   2.106 -22.037  1.00  3.720          C  
ATOM   1160  C   ASP A  75     -17.396   2.312 -20.640  1.00  3.350          C  
ATOM   1161  O   ASP A  75     -17.651   1.555 -19.700  1.00  3.290          O  
ATOM   1162  CB  ASP A  75     -18.630   0.717 -22.147  1.00  5.270          C  
ATOM   1163  CG  ASP A  75     -20.056   0.673 -21.519  1.00  5.270          C  
ATOM   1164  OD1 ASP A  75     -20.688   1.713 -21.485  1.00  5.270          O  
ATOM   1165  OD2 ASP A  75     -20.505  -0.389 -21.120  1.00  5.270          O  
ATOM   1166  H   ASP A  75     -16.935   3.162 -23.547  1.00  4.640          H  
ATOM   1167  HA  ASP A  75     -18.733   2.868 -22.207  1.00  4.460          H  
ATOM   1168 1HB  ASP A  75     -18.696   0.427 -23.194  1.00  6.320          H  
ATOM   1169 2HB  ASP A  75     -18.008  -0.023 -21.640  1.00  6.320          H  
ATOM   1170  N   TYR A  76     -16.594   3.371 -20.524  1.00  3.140          N  
ATOM   1171  CA  TYR A  76     -16.000   3.776 -19.257  1.00  2.790          C  
ATOM   1172  C   TYR A  76     -16.666   5.091 -18.869  1.00  2.610          C  
ATOM   1173  O   TYR A  76     -16.996   5.898 -19.742  1.00  2.730          O  
ATOM   1174  CB  TYR A  76     -14.477   3.953 -19.363  1.00  4.050          C  
ATOM   1175  CG  TYR A  76     -13.636   2.711 -19.693  1.00  4.050          C  
ATOM   1176  CD1 TYR A  76     -14.154   1.424 -19.701  1.00  4.050          C  
ATOM   1177  CD2 TYR A  76     -12.305   2.891 -19.984  1.00  4.050          C  
ATOM   1178  CE1 TYR A  76     -13.345   0.359 -20.004  1.00  4.050          C  
ATOM   1179  CE2 TYR A  76     -11.494   1.824 -20.283  1.00  4.050          C  
ATOM   1180  CZ  TYR A  76     -12.010   0.562 -20.298  1.00  4.050          C  
ATOM   1181  OH  TYR A  76     -11.202  -0.512 -20.602  1.00  4.050          O  
ATOM   1182  H   TYR A  76     -16.450   3.928 -21.371  1.00  3.770          H  
ATOM   1183  HA  TYR A  76     -16.235   3.044 -18.485  1.00  3.350          H  
ATOM   1184 1HB  TYR A  76     -14.256   4.688 -20.112  1.00  4.860          H  
ATOM   1185 2HB  TYR A  76     -14.113   4.351 -18.432  1.00  4.860          H  
ATOM   1186  HD1 TYR A  76     -15.187   1.232 -19.471  1.00  4.860          H  
ATOM   1187  HD2 TYR A  76     -11.896   3.887 -19.978  1.00  4.860          H  
ATOM   1188  HE1 TYR A  76     -13.760  -0.646 -20.012  1.00  4.860          H  
ATOM   1189  HE2 TYR A  76     -10.443   1.985 -20.511  1.00  4.860          H  
ATOM   1190  HH  TYR A  76     -11.732  -1.315 -20.606  1.00  4.860          H  
ATOM   1191  N   VAL A  77     -16.864   5.333 -17.585  1.00  2.340          N  
ATOM   1192  CA  VAL A  77     -17.506   6.579 -17.184  1.00  2.180          C  
ATOM   1193  C   VAL A  77     -16.501   7.626 -16.749  1.00  1.980          C  
ATOM   1194  O   VAL A  77     -15.614   7.349 -15.946  1.00  1.870          O  
ATOM   1195  CB  VAL A  77     -18.533   6.326 -16.078  1.00  3.120          C  
ATOM   1196  CG1 VAL A  77     -19.183   7.616 -15.649  1.00  3.120          C  
ATOM   1197  CG2 VAL A  77     -19.541   5.388 -16.585  1.00  3.120          C  
ATOM   1198  H   VAL A  77     -16.579   4.658 -16.889  1.00  2.810          H  
ATOM   1199  HA  VAL A  77     -18.051   6.981 -18.041  1.00  2.620          H  
ATOM   1200  HB  VAL A  77     -18.053   5.921 -15.219  1.00  3.740          H  
ATOM   1201 1HG1 VAL A  77     -19.917   7.409 -14.858  1.00  3.740          H  
ATOM   1202 2HG1 VAL A  77     -18.444   8.305 -15.267  1.00  3.740          H  
ATOM   1203 3HG1 VAL A  77     -19.691   8.068 -16.505  1.00  3.740          H  
ATOM   1204 1HG2 VAL A  77     -20.294   5.222 -15.819  1.00  3.740          H  
ATOM   1205 2HG2 VAL A  77     -19.986   5.826 -17.429  1.00  3.740          H  
ATOM   1206 3HG2 VAL A  77     -19.080   4.448 -16.868  1.00  3.740          H  
ATOM   1207  N   THR A  78     -16.638   8.815 -17.321  1.00  2.020          N  
ATOM   1208  CA  THR A  78     -15.786   9.956 -17.053  1.00  2.000          C  
ATOM   1209  C   THR A  78     -16.383  10.705 -15.889  1.00  1.820          C  
ATOM   1210  O   THR A  78     -17.575  11.046 -15.884  1.00  1.990          O  
ATOM   1211  CB  THR A  78     -15.721  10.882 -18.276  1.00  2.810          C  
ATOM   1212  OG1 THR A  78     -15.213  10.161 -19.371  1.00  2.810          O  
ATOM   1213  CG2 THR A  78     -14.837  12.079 -18.014  1.00  2.810          C  
ATOM   1214  H   THR A  78     -17.424   8.972 -17.954  1.00  2.420          H  
ATOM   1215  HA  THR A  78     -14.786   9.619 -16.777  1.00  2.400          H  
ATOM   1216  HB  THR A  78     -16.685  11.208 -18.505  1.00  3.370          H  
ATOM   1217  HG1 THR A  78     -15.878   9.530 -19.654  1.00  3.370          H  
ATOM   1218 1HG2 THR A  78     -14.815  12.707 -18.903  1.00  3.370          H  
ATOM   1219 2HG2 THR A  78     -15.226  12.661 -17.178  1.00  3.370          H  
ATOM   1220 3HG2 THR A  78     -13.831  11.738 -17.776  1.00  3.370          H  
ATOM   1221  N   LEU A  79     -15.584  10.981 -14.876  1.00  1.560          N  
ATOM   1222  CA  LEU A  79     -16.165  11.695 -13.761  1.00  1.540          C  
ATOM   1223  C   LEU A  79     -15.600  13.079 -13.676  1.00  1.640          C  
ATOM   1224  O   LEU A  79     -14.407  13.308 -13.891  1.00  1.560          O  
ATOM   1225  CB  LEU A  79     -15.984  10.919 -12.464  1.00  2.160          C  
ATOM   1226  CG  LEU A  79     -16.615   9.488 -12.438  1.00  2.160          C  
ATOM   1227  CD1 LEU A  79     -16.298   8.878 -11.125  1.00  2.160          C  
ATOM   1228  CD2 LEU A  79     -18.148   9.534 -12.635  1.00  2.160          C  
ATOM   1229  H   LEU A  79     -14.588  10.731 -14.915  1.00  1.870          H  
ATOM   1230  HA  LEU A  79     -17.231  11.822 -13.923  1.00  1.850          H  
ATOM   1231 1HB  LEU A  79     -14.922  10.812 -12.270  1.00  2.600          H  
ATOM   1232 2HB  LEU A  79     -16.430  11.498 -11.644  1.00  2.600          H  
ATOM   1233  HG  LEU A  79     -16.172   8.875 -13.227  1.00  2.600          H  
ATOM   1234 1HD1 LEU A  79     -16.720   7.905 -11.068  1.00  2.600          H  
ATOM   1235 2HD1 LEU A  79     -15.220   8.826 -10.992  1.00  2.600          H  
ATOM   1236 3HD1 LEU A  79     -16.725   9.479 -10.339  1.00  2.600          H  
ATOM   1237 1HD2 LEU A  79     -18.547   8.516 -12.596  1.00  2.600          H  
ATOM   1238 2HD2 LEU A  79     -18.602  10.131 -11.840  1.00  2.600          H  
ATOM   1239 3HD2 LEU A  79     -18.405   9.968 -13.594  1.00  2.600          H  
ATOM   1240  N   LEU A  80     -16.464  14.021 -13.379  1.00  1.880          N  
ATOM   1241  CA  LEU A  80     -16.030  15.377 -13.249  1.00  1.970          C  
ATOM   1242  C   LEU A  80     -16.335  15.846 -11.860  1.00  1.950          C  
ATOM   1243  O   LEU A  80     -17.397  15.550 -11.318  1.00  2.150          O  
ATOM   1244  CB  LEU A  80     -16.794  16.228 -14.249  1.00  2.720          C  
ATOM   1245  CG  LEU A  80     -16.550  15.931 -15.748  1.00  2.720          C  
ATOM   1246  CD1 LEU A  80     -17.415  14.741 -16.263  1.00  2.720          C  
ATOM   1247  CD2 LEU A  80     -16.907  17.176 -16.557  1.00  2.720          C  
ATOM   1248  H   LEU A  80     -17.464  13.811 -13.279  1.00  2.260          H  
ATOM   1249  HA  LEU A  80     -14.957  15.447 -13.423  1.00  2.360          H  
ATOM   1250 1HB  LEU A  80     -17.814  16.056 -14.047  1.00  3.270          H  
ATOM   1251 2HB  LEU A  80     -16.570  17.279 -14.059  1.00  3.270          H  
ATOM   1252  HG  LEU A  80     -15.509  15.663 -15.878  1.00  3.270          H  
ATOM   1253 1HD1 LEU A  80     -17.190  14.586 -17.287  1.00  3.270          H  
ATOM   1254 2HD1 LEU A  80     -17.229  13.828 -15.760  1.00  3.270          H  
ATOM   1255 3HD1 LEU A  80     -18.460  14.984 -16.154  1.00  3.270          H  
ATOM   1256 1HD2 LEU A  80     -16.721  16.988 -17.605  1.00  3.270          H  
ATOM   1257 2HD2 LEU A  80     -17.943  17.418 -16.434  1.00  3.270          H  
ATOM   1258 3HD2 LEU A  80     -16.304  18.020 -16.227  1.00  3.270          H  
ATOM   1259  N   GLN A  81     -15.438  16.614 -11.296  1.00  1.770          N  
ATOM   1260  CA  GLN A  81     -15.705  17.193  -9.990  1.00  1.850          C  
ATOM   1261  C   GLN A  81     -15.121  18.572  -9.971  1.00  2.030          C  
ATOM   1262  O   GLN A  81     -13.931  18.737 -10.258  1.00  2.160          O  
ATOM   1263  CB  GLN A  81     -15.090  16.385  -8.853  1.00  2.560          C  
ATOM   1264  CG  GLN A  81     -15.460  16.931  -7.506  1.00  2.560          C  
ATOM   1265  CD  GLN A  81     -14.788  16.261  -6.380  1.00  2.560          C  
ATOM   1266  OE1 GLN A  81     -14.722  15.035  -6.309  1.00  2.560          O  
ATOM   1267  NE2 GLN A  81     -14.251  17.090  -5.477  1.00  2.560          N  
ATOM   1268  H   GLN A  81     -14.562  16.803 -11.803  1.00  2.120          H  
ATOM   1269  HA  GLN A  81     -16.780  17.276  -9.837  1.00  2.220          H  
ATOM   1270 1HB  GLN A  81     -15.418  15.345  -8.912  1.00  3.070          H  
ATOM   1271 2HB  GLN A  81     -14.011  16.408  -8.928  1.00  3.070          H  
ATOM   1272 1HG  GLN A  81     -15.216  17.983  -7.441  1.00  3.070          H  
ATOM   1273 2HG  GLN A  81     -16.526  16.790  -7.401  1.00  3.070          H  
ATOM   1274 1HE2 GLN A  81     -13.733  16.727  -4.654  1.00  3.070          H  
ATOM   1275 2HE2 GLN A  81     -14.331  18.124  -5.613  1.00  3.070          H  
ATOM   1276  N   ASP A  82     -15.923  19.558  -9.589  1.00  2.100          N  
ATOM   1277  CA  ASP A  82     -15.445  20.922  -9.571  1.00  2.300          C  
ATOM   1278  C   ASP A  82     -14.810  21.152 -10.951  1.00  2.100          C  
ATOM   1279  O   ASP A  82     -15.515  21.077 -11.959  1.00  2.710          O  
ATOM   1280  CB  ASP A  82     -14.486  21.111  -8.387  1.00  3.140          C  
ATOM   1281  CG  ASP A  82     -15.192  20.869  -6.995  1.00  3.140          C  
ATOM   1282  OD1 ASP A  82     -16.329  21.284  -6.807  1.00  3.140          O  
ATOM   1283  OD2 ASP A  82     -14.566  20.239  -6.148  1.00  3.140          O  
ATOM   1284  H   ASP A  82     -16.896  19.355  -9.340  1.00  2.520          H  
ATOM   1285  HA  ASP A  82     -16.290  21.603  -9.456  1.00  2.760          H  
ATOM   1286 1HB  ASP A  82     -13.643  20.429  -8.466  1.00  3.770          H  
ATOM   1287 2HB  ASP A  82     -14.094  22.128  -8.399  1.00  3.770          H  
ATOM   1288  N   PHE A  83     -13.505  21.438 -11.023  1.00  1.870          N  
ATOM   1289  CA  PHE A  83     -12.882  21.661 -12.328  1.00  1.980          C  
ATOM   1290  C   PHE A  83     -11.884  20.594 -12.772  1.00  1.850          C  
ATOM   1291  O   PHE A  83     -11.047  20.882 -13.611  1.00  2.110          O  
ATOM   1292  CB  PHE A  83     -12.230  23.035 -12.409  1.00  2.730          C  
ATOM   1293  CG  PHE A  83     -13.224  24.138 -12.389  1.00  2.730          C  
ATOM   1294  CD1 PHE A  83     -13.418  24.919 -11.265  1.00  2.730          C  
ATOM   1295  CD2 PHE A  83     -13.993  24.389 -13.521  1.00  2.730          C  
ATOM   1296  CE1 PHE A  83     -14.352  25.934 -11.274  1.00  2.730          C  
ATOM   1297  CE2 PHE A  83     -14.926  25.398 -13.531  1.00  2.730          C  
ATOM   1298  CZ  PHE A  83     -15.106  26.173 -12.407  1.00  2.730          C  
ATOM   1299  H   PHE A  83     -12.946  21.483 -10.186  1.00  2.240          H  
ATOM   1300  HA  PHE A  83     -13.678  21.657 -13.071  1.00  2.380          H  
ATOM   1301 1HB  PHE A  83     -11.549  23.165 -11.571  1.00  3.270          H  
ATOM   1302 2HB  PHE A  83     -11.651  23.109 -13.318  1.00  3.270          H  
ATOM   1303  HD1 PHE A  83     -12.826  24.731 -10.369  1.00  3.270          H  
ATOM   1304  HD2 PHE A  83     -13.851  23.771 -14.410  1.00  3.270          H  
ATOM   1305  HE1 PHE A  83     -14.497  26.546 -10.383  1.00  3.270          H  
ATOM   1306  HE2 PHE A  83     -15.522  25.582 -14.424  1.00  3.270          H  
ATOM   1307  HZ  PHE A  83     -15.845  26.973 -12.407  1.00  3.270          H  
ATOM   1308  N   ASN A  84     -11.936  19.391 -12.210  1.00  1.580          N  
ATOM   1309  CA  ASN A  84     -11.027  18.316 -12.624  1.00  1.490          C  
ATOM   1310  C   ASN A  84     -11.703  17.241 -13.495  1.00  1.400          C  
ATOM   1311  O   ASN A  84     -12.848  16.838 -13.258  1.00  1.300          O  
ATOM   1312  CB  ASN A  84     -10.400  17.648 -11.423  1.00  2.120          C  
ATOM   1313  CG  ASN A  84      -9.491  18.522 -10.629  1.00  2.120          C  
ATOM   1314  OD1 ASN A  84      -8.872  19.480 -11.109  1.00  2.120          O  
ATOM   1315  ND2 ASN A  84      -9.372  18.184  -9.376  1.00  2.120          N  
ATOM   1316  H   ASN A  84     -12.644  19.220 -11.493  1.00  1.900          H  
ATOM   1317  HA  ASN A  84     -10.229  18.753 -13.225  1.00  1.790          H  
ATOM   1318 1HB  ASN A  84     -11.199  17.334 -10.762  1.00  2.550          H  
ATOM   1319 2HB  ASN A  84      -9.861  16.756 -11.736  1.00  2.550          H  
ATOM   1320 1HD2 ASN A  84      -8.774  18.705  -8.768  1.00  2.550          H  
ATOM   1321 2HD2 ASN A  84      -9.867  17.376  -9.021  1.00  2.550          H  
ATOM   1322  N   LEU A  85     -10.943  16.730 -14.466  1.00  1.630          N  
ATOM   1323  CA  LEU A  85     -11.328  15.620 -15.356  1.00  1.570          C  
ATOM   1324  C   LEU A  85     -10.750  14.280 -14.920  1.00  1.510          C  
ATOM   1325  O   LEU A  85      -9.558  14.050 -15.105  1.00  1.620          O  
ATOM   1326  CB  LEU A  85     -10.776  15.899 -16.779  1.00  2.220          C  
ATOM   1327  CG  LEU A  85     -10.942  14.789 -17.871  1.00  2.220          C  
ATOM   1328  CD1 LEU A  85     -12.390  14.456 -18.106  1.00  2.220          C  
ATOM   1329  CD2 LEU A  85     -10.308  15.307 -19.180  1.00  2.220          C  
ATOM   1330  H   LEU A  85     -10.035  17.151 -14.599  1.00  1.960          H  
ATOM   1331  HA  LEU A  85     -12.416  15.548 -15.367  1.00  1.880          H  
ATOM   1332 1HB  LEU A  85     -11.192  16.794 -17.166  1.00  2.670          H  
ATOM   1333 2HB  LEU A  85      -9.701  16.079 -16.686  1.00  2.670          H  
ATOM   1334  HG  LEU A  85     -10.431  13.881 -17.547  1.00  2.670          H  
ATOM   1335 1HD1 LEU A  85     -12.449  13.684 -18.864  1.00  2.670          H  
ATOM   1336 2HD1 LEU A  85     -12.847  14.090 -17.189  1.00  2.670          H  
ATOM   1337 3HD1 LEU A  85     -12.912  15.323 -18.448  1.00  2.670          H  
ATOM   1338 1HD2 LEU A  85     -10.387  14.550 -19.956  1.00  2.670          H  
ATOM   1339 2HD2 LEU A  85     -10.823  16.213 -19.500  1.00  2.670          H  
ATOM   1340 3HD2 LEU A  85      -9.257  15.535 -19.006  1.00  2.670          H  
ATOM   1341  N   TYR A  86     -11.577  13.363 -14.431  1.00  1.410          N  
ATOM   1342  CA  TYR A  86     -11.040  12.094 -13.970  1.00  1.410          C  
ATOM   1343  C   TYR A  86     -11.258  10.990 -14.988  1.00  1.440          C  
ATOM   1344  O   TYR A  86     -12.391  10.649 -15.362  1.00  1.380          O  
ATOM   1345  CB  TYR A  86     -11.637  11.722 -12.631  1.00  1.970          C  
ATOM   1346  CG  TYR A  86     -11.231  12.666 -11.547  1.00  1.970          C  
ATOM   1347  CD1 TYR A  86     -12.046  13.738 -11.233  1.00  1.970          C  
ATOM   1348  CD2 TYR A  86     -10.040  12.473 -10.872  1.00  1.970          C  
ATOM   1349  CE1 TYR A  86     -11.676  14.599 -10.245  1.00  1.970          C  
ATOM   1350  CE2 TYR A  86      -9.669  13.335  -9.883  1.00  1.970          C  
ATOM   1351  CZ  TYR A  86     -10.481  14.403  -9.563  1.00  1.970          C  
ATOM   1352  OH  TYR A  86     -10.115  15.283  -8.558  1.00  1.970          O  
ATOM   1353  H   TYR A  86     -12.577  13.541 -14.315  1.00  1.690          H  
ATOM   1354  HA  TYR A  86      -9.963  12.204 -13.834  1.00  1.690          H  
ATOM   1355 1HB  TYR A  86     -12.719  11.725 -12.703  1.00  2.370          H  
ATOM   1356 2HB  TYR A  86     -11.324  10.719 -12.359  1.00  2.370          H  
ATOM   1357  HD1 TYR A  86     -12.985  13.895 -11.770  1.00  2.370          H  
ATOM   1358  HD2 TYR A  86      -9.391  11.636 -11.126  1.00  2.370          H  
ATOM   1359  HE1 TYR A  86     -12.315  15.434  -9.999  1.00  2.370          H  
ATOM   1360  HE2 TYR A  86      -8.725  13.178  -9.352  1.00  2.370          H  
ATOM   1361  HH  TYR A  86      -9.343  14.916  -8.060  1.00  2.370          H  
ATOM   1362  N   VAL A  87     -10.147  10.389 -15.386  1.00  1.600          N  
ATOM   1363  CA  VAL A  87     -10.121   9.332 -16.380  1.00  1.760          C  
ATOM   1364  C   VAL A  87     -10.353   7.945 -15.797  1.00  1.770          C  
ATOM   1365  O   VAL A  87      -9.687   7.530 -14.854  1.00  1.680          O  
ATOM   1366  CB  VAL A  87      -8.769   9.381 -17.096  1.00  2.400          C  
ATOM   1367  CG1 VAL A  87      -8.646   8.244 -18.075  1.00  2.400          C  
ATOM   1368  CG2 VAL A  87      -8.659  10.738 -17.811  1.00  2.400          C  
ATOM   1369  H   VAL A  87      -9.261  10.701 -14.995  1.00  1.920          H  
ATOM   1370  HA  VAL A  87     -10.907   9.535 -17.106  1.00  2.110          H  
ATOM   1371  HB  VAL A  87      -7.966   9.273 -16.360  1.00  2.880          H  
ATOM   1372 1HG1 VAL A  87      -7.692   8.284 -18.556  1.00  2.880          H  
ATOM   1373 2HG1 VAL A  87      -8.742   7.299 -17.574  1.00  2.880          H  
ATOM   1374 3HG1 VAL A  87      -9.409   8.331 -18.792  1.00  2.880          H  
ATOM   1375 1HG2 VAL A  87      -7.714  10.811 -18.309  1.00  2.880          H  
ATOM   1376 2HG2 VAL A  87      -9.463  10.827 -18.540  1.00  2.880          H  
ATOM   1377 3HG2 VAL A  87      -8.740  11.549 -17.086  1.00  2.880          H  
ATOM   1378  N   SER A  88     -11.310   7.235 -16.362  1.00  1.920          N  
ATOM   1379  CA  SER A  88     -11.660   5.894 -15.930  1.00  2.040          C  
ATOM   1380  C   SER A  88     -11.108   4.704 -16.681  1.00  2.330          C  
ATOM   1381  O   SER A  88     -11.023   4.710 -17.903  1.00  2.700          O  
ATOM   1382  CB  SER A  88     -13.119   5.697 -15.976  1.00  2.810          C  
ATOM   1383  OG  SER A  88     -13.371   4.328 -15.821  1.00  2.810          O  
ATOM   1384  H   SER A  88     -11.824   7.655 -17.120  1.00  2.300          H  
ATOM   1385  HA  SER A  88     -11.336   5.804 -14.893  1.00  2.450          H  
ATOM   1386 1HB  SER A  88     -13.566   6.253 -15.160  1.00  3.370          H  
ATOM   1387 2HB  SER A  88     -13.538   6.068 -16.905  1.00  3.370          H  
ATOM   1388  HG  SER A  88     -13.204   3.934 -16.694  1.00  3.370          H  
ATOM   1389  N   GLY A  89     -10.865   3.635 -15.917  1.00  2.470          N  
ATOM   1390  CA  GLY A  89     -10.481   2.317 -16.428  1.00  3.000          C  
ATOM   1391  C   GLY A  89     -11.659   1.327 -16.529  1.00  2.980          C  
ATOM   1392  O   GLY A  89     -11.463   0.142 -16.805  1.00  3.220          O  
ATOM   1393  H   GLY A  89     -10.946   3.769 -14.919  1.00  2.960          H  
ATOM   1394 1HA  GLY A  89     -10.058   2.439 -17.415  1.00  3.600          H  
ATOM   1395 2HA  GLY A  89      -9.703   1.892 -15.794  1.00  3.600          H  
ATOM   1396  N   GLY A  90     -12.892   1.811 -16.310  1.00  2.950          N  
ATOM   1397  CA  GLY A  90     -14.070   0.930 -16.329  1.00  3.170          C  
ATOM   1398  C   GLY A  90     -14.441   0.338 -14.962  1.00  3.090          C  
ATOM   1399  O   GLY A  90     -15.085  -0.713 -14.884  1.00  3.450          O  
ATOM   1400  H   GLY A  90     -12.990   2.802 -16.124  1.00  3.540          H  
ATOM   1401 1HA  GLY A  90     -14.922   1.490 -16.715  1.00  3.800          H  
ATOM   1402 2HA  GLY A  90     -13.893   0.116 -17.029  1.00  3.800          H  
ATOM   1403  N   ALA A  91     -13.995   0.992 -13.897  1.00  3.050          N  
ATOM   1404  CA  ALA A  91     -14.231   0.608 -12.508  1.00  3.410          C  
ATOM   1405  C   ALA A  91     -15.704   0.621 -12.121  1.00  3.110          C  
ATOM   1406  O   ALA A  91     -16.464   1.473 -12.579  1.00  3.440          O  
ATOM   1407  CB  ALA A  91     -13.516   1.585 -11.589  1.00  4.630          C  
ATOM   1408  H   ALA A  91     -13.466   1.833 -14.045  1.00  3.660          H  
ATOM   1409  HA  ALA A  91     -13.834  -0.399 -12.365  1.00  4.090          H  
ATOM   1410 1HB  ALA A  91     -13.660   1.283 -10.559  1.00  5.560          H  
ATOM   1411 2HB  ALA A  91     -12.460   1.588 -11.816  1.00  5.560          H  
ATOM   1412 3HB  ALA A  91     -13.916   2.578 -11.736  1.00  5.560          H  
ATOM   1413  N   SER A  92     -16.117  -0.268 -11.208  1.00  3.100          N  
ATOM   1414  CA  SER A  92     -17.509  -0.229 -10.730  1.00  3.180          C  
ATOM   1415  C   SER A  92     -17.784   1.110 -10.034  1.00  4.140          C  
ATOM   1416  O   SER A  92     -18.883   1.681 -10.112  1.00  4.510          O  
ATOM   1417  CB  SER A  92     -17.734  -1.355  -9.750  1.00  4.420          C  
ATOM   1418  OG  SER A  92     -16.968  -1.148  -8.592  1.00  4.420          O  
ATOM   1419  H   SER A  92     -15.483  -0.972 -10.850  1.00  3.720          H  
ATOM   1420  HA  SER A  92     -18.182  -0.338 -11.580  1.00  3.820          H  
ATOM   1421 1HB  SER A  92     -18.791  -1.408  -9.490  1.00  5.300          H  
ATOM   1422 2HB  SER A  92     -17.459  -2.301 -10.212  1.00  5.300          H  
ATOM   1423  HG  SER A  92     -17.117  -1.920  -8.032  1.00  5.300          H  
ATOM   1424  N   ARG A  93     -16.709   1.679  -9.485  1.00  4.850          N  
ATOM   1425  CA  ARG A  93     -16.683   2.966  -8.813  1.00  6.070          C  
ATOM   1426  C   ARG A  93     -17.084   4.126  -9.716  1.00  6.300          C  
ATOM   1427  O   ARG A  93     -17.402   5.209  -9.215  1.00  7.260          O  
ATOM   1428  CB  ARG A  93     -15.295   3.243  -8.240  1.00  8.010          C  
ATOM   1429  CG  ARG A  93     -14.916   2.406  -7.027  1.00  8.010          C  
ATOM   1430  CD  ARG A  93     -13.532   2.696  -6.547  1.00  8.010          C  
ATOM   1431  NE  ARG A  93     -12.493   2.132  -7.421  1.00  8.010          N  
ATOM   1432  CZ  ARG A  93     -11.174   2.460  -7.386  1.00  8.010          C  
ATOM   1433  NH1 ARG A  93     -10.735   3.383  -6.555  1.00  8.010          N  
ATOM   1434  NH2 ARG A  93     -10.324   1.841  -8.187  1.00  8.010          N  
ATOM   1435  H   ARG A  93     -15.875   1.113  -9.460  1.00  5.820          H  
ATOM   1436  HA  ARG A  93     -17.386   2.925  -7.981  1.00  7.280          H  
ATOM   1437 1HB  ARG A  93     -14.552   3.066  -9.010  1.00  9.610          H  
ATOM   1438 2HB  ARG A  93     -15.218   4.285  -7.959  1.00  9.610          H  
ATOM   1439 1HG  ARG A  93     -15.610   2.628  -6.215  1.00  9.610          H  
ATOM   1440 2HG  ARG A  93     -14.981   1.348  -7.278  1.00  9.610          H  
ATOM   1441 1HD  ARG A  93     -13.401   3.778  -6.504  1.00  9.610          H  
ATOM   1442 2HD  ARG A  93     -13.404   2.275  -5.550  1.00  9.610          H  
ATOM   1443  HE  ARG A  93     -12.770   1.408  -8.070  1.00  9.610          H  
ATOM   1444 1HH1 ARG A  93     -11.371   3.859  -5.944  1.00  9.610          H  
ATOM   1445 2HH1 ARG A  93      -9.749   3.629  -6.536  1.00  9.610          H  
ATOM   1446 1HH2 ARG A  93     -10.642   1.114  -8.811  1.00  9.610          H  
ATOM   1447 2HH2 ARG A  93      -9.308   2.059  -8.158  1.00  9.610          H  
ATOM   1448  N   VAL A  94     -16.994   3.944 -11.036  1.00  5.620          N  
ATOM   1449  CA  VAL A  94     -17.364   5.019 -11.933  1.00  6.170          C  
ATOM   1450  C   VAL A  94     -18.625   4.605 -12.693  1.00  6.240          C  
ATOM   1451  O   VAL A  94     -19.507   5.421 -12.938  1.00  7.270          O  
ATOM   1452  CB  VAL A  94     -16.228   5.379 -12.923  1.00  8.420          C  
ATOM   1453  CG1 VAL A  94     -14.945   5.707 -12.142  1.00  8.420          C  
ATOM   1454  CG2 VAL A  94     -15.973   4.313 -13.939  1.00  8.420          C  
ATOM   1455  H   VAL A  94     -16.729   3.033 -11.403  1.00  6.740          H  
ATOM   1456  HA  VAL A  94     -17.608   5.901 -11.350  1.00  7.400          H  
ATOM   1457  HB  VAL A  94     -16.520   6.292 -13.444  1.00 10.100          H  
ATOM   1458 1HG1 VAL A  94     -14.167   6.015 -12.834  1.00 10.100          H  
ATOM   1459 2HG1 VAL A  94     -15.108   6.479 -11.442  1.00 10.100          H  
ATOM   1460 3HG1 VAL A  94     -14.621   4.826 -11.607  1.00 10.100          H  
ATOM   1461 1HG2 VAL A  94     -15.232   4.672 -14.557  1.00 10.100          H  
ATOM   1462 2HG2 VAL A  94     -15.641   3.432 -13.464  1.00 10.100          H  
ATOM   1463 3HG2 VAL A  94     -16.829   4.098 -14.541  1.00 10.100          H  
ATOM   1464  N   ARG A  95     -18.719   3.319 -13.065  1.00  5.330          N  
ATOM   1465  CA  ARG A  95     -19.821   2.822 -13.876  1.00  5.620          C  
ATOM   1466  C   ARG A  95     -21.172   3.011 -13.217  1.00  6.030          C  
ATOM   1467  O   ARG A  95     -22.166   3.260 -13.899  1.00  6.500          O  
ATOM   1468  CB  ARG A  95     -19.613   1.375 -14.284  1.00  7.750          C  
ATOM   1469  CG  ARG A  95     -18.534   1.188 -15.370  1.00  7.750          C  
ATOM   1470  CD  ARG A  95     -18.467  -0.199 -15.906  1.00  7.750          C  
ATOM   1471  NE  ARG A  95     -17.844  -1.138 -14.974  1.00  7.750          N  
ATOM   1472  CZ  ARG A  95     -18.470  -2.104 -14.246  1.00  7.750          C  
ATOM   1473  NH1 ARG A  95     -19.785  -2.287 -14.313  1.00  7.750          N  
ATOM   1474  NH2 ARG A  95     -17.743  -2.879 -13.460  1.00  7.750          N  
ATOM   1475  H   ARG A  95     -17.978   2.665 -12.814  1.00  6.400          H  
ATOM   1476  HA  ARG A  95     -19.824   3.378 -14.793  1.00  6.740          H  
ATOM   1477 1HB  ARG A  95     -19.305   0.804 -13.413  1.00  9.300          H  
ATOM   1478 2HB  ARG A  95     -20.548   0.953 -14.645  1.00  9.300          H  
ATOM   1479 1HG  ARG A  95     -18.740   1.860 -16.203  1.00  9.300          H  
ATOM   1480 2HG  ARG A  95     -17.557   1.430 -14.950  1.00  9.300          H  
ATOM   1481 1HD  ARG A  95     -19.460  -0.548 -16.159  1.00  9.300          H  
ATOM   1482 2HD  ARG A  95     -17.857  -0.183 -16.814  1.00  9.300          H  
ATOM   1483  HE  ARG A  95     -16.818  -1.064 -14.884  1.00  9.300          H  
ATOM   1484 1HH1 ARG A  95     -20.353  -1.711 -14.912  1.00  9.300          H  
ATOM   1485 2HH1 ARG A  95     -20.225  -3.015 -13.765  1.00  9.300          H  
ATOM   1486 1HH2 ARG A  95     -16.738  -2.746 -13.414  1.00  9.300          H  
ATOM   1487 2HH2 ARG A  95     -18.181  -3.605 -12.917  1.00  9.300          H  
ATOM   1488  N   ASN A  96     -21.216   2.944 -11.891  1.00  6.090          N  
ATOM   1489  CA  ASN A  96     -22.472   3.102 -11.185  1.00  6.670          C  
ATOM   1490  C   ASN A  96     -22.753   4.554 -10.769  1.00  6.510          C  
ATOM   1491  O   ASN A  96     -23.684   4.803  -9.994  1.00  7.180          O  
ATOM   1492  CB  ASN A  96     -22.488   2.184  -9.984  1.00  9.110          C  
ATOM   1493  CG  ASN A  96     -22.573   0.728 -10.385  1.00  9.110          C  
ATOM   1494  OD1 ASN A  96     -23.288   0.351 -11.325  1.00  9.110          O  
ATOM   1495  ND2 ASN A  96     -21.845  -0.103  -9.687  1.00  9.110          N  
ATOM   1496  H   ASN A  96     -20.370   2.704 -11.360  1.00  7.310          H  
ATOM   1497  HA  ASN A  96     -23.278   2.803 -11.855  1.00  8.000          H  
ATOM   1498 1HB  ASN A  96     -21.576   2.337  -9.401  1.00 10.930          H  
ATOM   1499 2HB  ASN A  96     -23.335   2.427  -9.344  1.00 10.930          H  
ATOM   1500 1HD2 ASN A  96     -21.858  -1.079  -9.901  1.00 10.930          H  
ATOM   1501 2HD2 ASN A  96     -21.273   0.239  -8.939  1.00 10.930          H  
ATOM   1502  N   ILE A  97     -21.954   5.514 -11.256  1.00  5.750          N  
ATOM   1503  CA  ILE A  97     -22.155   6.916 -10.921  1.00  5.730          C  
ATOM   1504  C   ILE A  97     -22.608   7.768 -12.100  1.00  5.620          C  
ATOM   1505  O   ILE A  97     -21.936   7.866 -13.122  1.00  5.180          O  
ATOM   1506  CB  ILE A  97     -20.868   7.541 -10.330  1.00  8.030          C  
ATOM   1507  CG1 ILE A  97     -20.395   6.753  -9.057  1.00  8.030          C  
ATOM   1508  CG2 ILE A  97     -21.072   9.054 -10.029  1.00  8.030          C  
ATOM   1509  CD1 ILE A  97     -21.377   6.720  -7.860  1.00  8.030          C  
ATOM   1510  H   ILE A  97     -21.192   5.277 -11.899  1.00  6.900          H  
ATOM   1511  HA  ILE A  97     -22.927   6.985 -10.171  1.00  6.880          H  
ATOM   1512  HB  ILE A  97     -20.066   7.439 -11.061  1.00  9.640          H  
ATOM   1513 1HG1 ILE A  97     -20.186   5.723  -9.354  1.00  9.640          H  
ATOM   1514 2HG1 ILE A  97     -19.458   7.202  -8.712  1.00  9.640          H  
ATOM   1515 1HG2 ILE A  97     -20.140   9.474  -9.634  1.00  9.640          H  
ATOM   1516 2HG2 ILE A  97     -21.339   9.595 -10.938  1.00  9.640          H  
ATOM   1517 3HG2 ILE A  97     -21.864   9.174  -9.303  1.00  9.640          H  
ATOM   1518 1HD1 ILE A  97     -20.925   6.150  -7.051  1.00  9.640          H  
ATOM   1519 2HD1 ILE A  97     -21.579   7.731  -7.507  1.00  9.640          H  
ATOM   1520 3HD1 ILE A  97     -22.312   6.245  -8.143  1.00  9.640          H  
ATOM   1521  N   ASP A  98     -23.744   8.422 -11.890  1.00  6.220          N  
ATOM   1522  CA  ASP A  98     -24.369   9.363 -12.821  1.00  6.360          C  
ATOM   1523  C   ASP A  98     -25.267  10.299 -12.016  1.00  6.010          C  
ATOM   1524  O   ASP A  98     -25.442  10.127 -10.806  1.00  5.780          O  
ATOM   1525  CB  ASP A  98     -25.153   8.627 -13.940  1.00  8.850          C  
ATOM   1526  CG  ASP A  98     -25.405   9.485 -15.263  1.00  8.850          C  
ATOM   1527  OD1 ASP A  98     -25.378  10.695 -15.173  1.00  8.850          O  
ATOM   1528  OD2 ASP A  98     -25.643   8.917 -16.308  1.00  8.850          O  
ATOM   1529  H   ASP A  98     -24.212   8.216 -11.009  1.00  7.460          H  
ATOM   1530  HA  ASP A  98     -23.590   9.958 -13.293  1.00  7.630          H  
ATOM   1531 1HB  ASP A  98     -24.599   7.727 -14.224  1.00 10.620          H  
ATOM   1532 2HB  ASP A  98     -26.118   8.297 -13.548  1.00 10.620          H  
ATOM   1533  N   MET A  99     -25.913  11.243 -12.671  1.00  6.260          N  
ATOM   1534  CA  MET A  99     -26.770  12.184 -11.956  1.00  6.290          C  
ATOM   1535  C   MET A  99     -27.956  11.509 -11.281  1.00  6.180          C  
ATOM   1536  O   MET A  99     -28.445  11.986 -10.260  1.00  6.320          O  
ATOM   1537  CB  MET A  99     -27.212  13.292 -12.894  1.00  8.790          C  
ATOM   1538  CG  MET A  99     -26.059  14.184 -13.376  1.00  8.790          C  
ATOM   1539  SD  MET A  99     -25.183  15.021 -12.007  1.00  8.790          S  
ATOM   1540  CE  MET A  99     -23.691  14.030 -11.726  1.00  8.790          C  
ATOM   1541  H   MET A  99     -25.761  11.326 -13.675  1.00  7.510          H  
ATOM   1542  HA  MET A  99     -26.190  12.631 -11.153  1.00  7.550          H  
ATOM   1543 1HB  MET A  99     -27.685  12.855 -13.774  1.00 10.550          H  
ATOM   1544 2HB  MET A  99     -27.950  13.922 -12.398  1.00 10.550          H  
ATOM   1545 1HG  MET A  99     -25.341  13.575 -13.927  1.00 10.550          H  
ATOM   1546 2HG  MET A  99     -26.448  14.946 -14.052  1.00 10.550          H  
ATOM   1547 1HE  MET A  99     -23.132  14.478 -10.916  1.00 10.550          H  
ATOM   1548 2HE  MET A  99     -23.944  13.012 -11.459  1.00 10.550          H  
ATOM   1549 3HE  MET A  99     -23.088  14.032 -12.621  1.00 10.550          H  
ATOM   1550  N   SER A 100     -28.411  10.385 -11.829  1.00  6.200          N  
ATOM   1551  CA  SER A 100     -29.522   9.644 -11.260  1.00  6.360          C  
ATOM   1552  C   SER A 100     -29.128   8.746 -10.077  1.00  5.790          C  
ATOM   1553  O   SER A 100     -30.008   8.155  -9.442  1.00  5.980          O  
ATOM   1554  CB  SER A 100     -30.185   8.807 -12.338  1.00  8.840          C  
ATOM   1555  OG  SER A 100     -29.324   7.806 -12.812  1.00  8.840          O  
ATOM   1556  H   SER A 100     -28.008  10.025 -12.685  1.00  7.440          H  
ATOM   1557  HA  SER A 100     -30.253  10.366 -10.897  1.00  7.630          H  
ATOM   1558 1HB  SER A 100     -31.086   8.350 -11.932  1.00 10.610          H  
ATOM   1559 2HB  SER A 100     -30.488   9.451 -13.162  1.00 10.610          H  
ATOM   1560  HG  SER A 100     -29.851   7.267 -13.412  1.00 10.610          H  
ATOM   1561  N   THR A 101     -27.819   8.594  -9.801  1.00  5.400          N  
ATOM   1562  CA  THR A 101     -27.383   7.705  -8.720  1.00  5.290          C  
ATOM   1563  C   THR A 101     -26.484   8.385  -7.679  1.00  5.070          C  
ATOM   1564  O   THR A 101     -26.362   7.897  -6.553  1.00  5.630          O  
ATOM   1565  CB  THR A 101     -26.590   6.491  -9.260  1.00  7.450          C  
ATOM   1566  OG1 THR A 101     -25.350   6.925  -9.860  1.00  7.450          O  
ATOM   1567  CG2 THR A 101     -27.408   5.764 -10.326  1.00  7.450          C  
ATOM   1568  H   THR A 101     -27.128   9.126 -10.318  1.00  6.480          H  
ATOM   1569  HA  THR A 101     -28.267   7.339  -8.202  1.00  6.350          H  
ATOM   1570  HB  THR A 101     -26.370   5.812  -8.439  1.00  8.940          H  
ATOM   1571  HG1 THR A 101     -24.747   6.136  -9.909  1.00  8.940          H  
ATOM   1572 1HG2 THR A 101     -26.837   4.911 -10.692  1.00  8.940          H  
ATOM   1573 2HG2 THR A 101     -28.346   5.420  -9.893  1.00  8.940          H  
ATOM   1574 3HG2 THR A 101     -27.617   6.437 -11.153  1.00  8.940          H  
ATOM   1575  N   LEU A 102     -25.856   9.504  -8.032  1.00  4.690          N  
ATOM   1576  CA  LEU A 102     -24.940  10.186  -7.136  1.00  4.970          C  
ATOM   1577  C   LEU A 102     -25.719  10.661  -5.884  1.00  5.610          C  
ATOM   1578  O   LEU A 102     -26.789  11.240  -6.048  1.00  5.700          O  
ATOM   1579  CB  LEU A 102     -24.337  11.411  -7.844  1.00  6.850          C  
ATOM   1580  CG  LEU A 102     -23.188  12.145  -7.117  1.00  6.850          C  
ATOM   1581  CD1 LEU A 102     -21.906  11.289  -7.110  1.00  6.850          C  
ATOM   1582  CD2 LEU A 102     -22.947  13.440  -7.779  1.00  6.850          C  
ATOM   1583  H   LEU A 102     -25.961   9.854  -8.980  1.00  5.630          H  
ATOM   1584  HA  LEU A 102     -24.148   9.496  -6.900  1.00  5.960          H  
ATOM   1585 1HB  LEU A 102     -23.961  11.087  -8.816  1.00  8.220          H  
ATOM   1586 2HB  LEU A 102     -25.139  12.132  -8.023  1.00  8.220          H  
ATOM   1587  HG  LEU A 102     -23.472  12.319  -6.089  1.00  8.220          H  
ATOM   1588 1HD1 LEU A 102     -21.130  11.819  -6.580  1.00  8.220          H  
ATOM   1589 2HD1 LEU A 102     -22.072  10.349  -6.633  1.00  8.220          H  
ATOM   1590 3HD1 LEU A 102     -21.584  11.121  -8.125  1.00  8.220          H  
ATOM   1591 1HD2 LEU A 102     -22.147  13.963  -7.241  1.00  8.220          H  
ATOM   1592 2HD2 LEU A 102     -22.656  13.264  -8.807  1.00  8.220          H  
ATOM   1593 3HD2 LEU A 102     -23.852  14.042  -7.759  1.00  8.220          H  
ATOM   1594  N   PRO A 103     -25.236  10.435  -4.638  1.00  6.390          N  
ATOM   1595  CA  PRO A 103     -25.836  10.880  -3.375  1.00  7.330          C  
ATOM   1596  C   PRO A 103     -26.035  12.396  -3.177  1.00  7.720          C  
ATOM   1597  O   PRO A 103     -26.870  12.784  -2.362  1.00  7.930          O  
ATOM   1598  CB  PRO A 103     -24.827  10.367  -2.337  1.00 11.000          C  
ATOM   1599  CG  PRO A 103     -24.153   9.208  -2.995  1.00 11.000          C  
ATOM   1600  CD  PRO A 103     -24.061   9.579  -4.447  1.00 11.000          C  
ATOM   1601  HA  PRO A 103     -26.799  10.361  -3.253  1.00  8.800          H  
ATOM   1602 1HB  PRO A 103     -24.120  11.175  -2.070  1.00 13.190          H  
ATOM   1603 2HB  PRO A 103     -25.351  10.088  -1.412  1.00 13.190          H  
ATOM   1604 1HG  PRO A 103     -23.167   9.036  -2.543  1.00 13.190          H  
ATOM   1605 2HG  PRO A 103     -24.737   8.291  -2.835  1.00 13.190          H  
ATOM   1606 1HD  PRO A 103     -23.157  10.144  -4.634  1.00 13.190          H  
ATOM   1607 2HD  PRO A 103     -24.126   8.638  -5.010  1.00 13.190          H  
ATOM   1608  N   THR A 104     -25.276  13.232  -3.893  1.00  8.100          N  
ATOM   1609  CA  THR A 104     -25.360  14.685  -3.784  1.00  8.770          C  
ATOM   1610  C   THR A 104     -26.762  15.203  -4.117  1.00  9.210          C  
ATOM   1611  O   THR A 104     -27.340  15.982  -3.357  1.00  9.690          O  
ATOM   1612  OXT THR A 104     -27.125  15.156  -5.292  1.00 13.150          O  
ATOM   1613  CB  THR A 104     -24.348  15.340  -4.746  1.00 11.440          C  
ATOM   1614  OG1 THR A 104     -23.032  14.871  -4.454  1.00 11.440          O  
ATOM   1615  CG2 THR A 104     -24.356  16.855  -4.638  1.00 11.440          C  
ATOM   1616  H   THR A 104     -24.578  12.887  -4.533  1.00  9.720          H  
ATOM   1617  HA  THR A 104     -25.116  14.972  -2.760  1.00 10.520          H  
ATOM   1618  HB  THR A 104     -24.603  15.062  -5.760  1.00 13.720          H  
ATOM   1619  HG1 THR A 104     -22.777  15.195  -3.563  1.00 13.720          H  
ATOM   1620 1HG2 THR A 104     -23.630  17.268  -5.335  1.00 13.720          H  
ATOM   1621 2HG2 THR A 104     -25.346  17.240  -4.875  1.00 13.720          H  
ATOM   1622 3HG2 THR A 104     -24.089  17.143  -3.625  1.00 13.720          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 -539.867 58.4655 407.771 -33.1341 9.32529 24.2703 206.861 -221.971 -1.01074 -6.81041 -174.947 -38.8285 -48.9342 -11.3741 -25.9395 -16.5393 -1.11912 -0.08358 6.63848 44.9611 98.9343 -22.8527 35.5926 -40.7714 -22.0415 59.6801 -253.725
THR:NtermProteinFull_1 -0.82916 0.03409 0.9667 -0.13403 0.04508 0.05595 0.20509 -0.39382 -0.03197 -0.11669 0.00429 -1.73693 0 0 0 0 0 0.01047 0.01543 0.49493 0 0 2.29483 -1.0874 0 0.14987 -0.0533
SER_2 -1.19711 0.04782 1.76367 -0.02488 0 0.05956 0.48307 -0.7309 -0.03803 -0.24379 0.33711 -0.4075 0 0 0 0 0 -0.00271 0.00036 0.03509 0 -0.56254 0.60086 -0.77834 -0.15139 0.18082 -0.62882
ASN_3 -3.03224 0.28795 3.80367 -0.24677 0.03313 0.37296 2.25331 -1.75961 -0.0037 -0.04747 -1.66481 -0.61955 0 0 -1.13032 -0.89012 0 -0.02637 0.07243 0 2.49155 0.16062 0 -0.93687 -0.30041 0.10307 -1.07952
SER_4 -3.34202 0.16685 3.9406 -0.02952 0.0003 0.04826 1.8689 -1.82844 -0 -0 -0.95632 -0.96272 0 0 -1.10538 -0.60158 0 -0.11474 0.00242 0.14434 0 -0.36846 0.61839 -0.77834 -0.33364 0.20401 -3.42708
ASN_5 -3.70569 0.45608 3.84127 -0.22373 0.02843 0.33127 1.68332 -1.96458 -0 -0 -1.08602 -0.4497 0 0 -1.13032 -0.89012 0 0.00941 0.01343 0 2.57242 -0.39558 0 -0.93687 -0.5844 0.26034 -2.17104
SER_6 -2.85335 0.3314 4.0032 -0.03204 0.00021 0.05598 1.71515 -1.79702 -0.01372 -0.26606 -1.15116 -0.94408 0 0 -0.73297 0 0 -0.06227 0.02867 0.68138 0 0.14583 0.62701 -0.77834 -0.61241 0.25415 -1.40042
SER_7 -1.27937 0.0352 1.59456 -0.03224 0.00216 0.05508 0.49232 -0.7633 -0.00397 -0.09149 0.04149 -1.00379 0 0 0 0 0 -0.02817 0.00279 0.27489 0 -0.30683 0.60133 -0.77834 -0.57488 0.21771 -1.54488
SER_8 -2.8145 0.32095 3.9834 -0.03225 5e-05 0.05685 2.43766 -1.77042 -0 -0 -1.22967 -0.97631 0 0 -1.54083 0 0 -0.06413 0.00015 0.72019 0 0.11027 0.6003 -0.77834 -0.61123 0.3756 -1.21227
ALA_9 -1.95512 0.28708 2.68987 -0.02467 0.00016 0 1.69721 -1.29274 -0 -0 -1.34569 -0.39936 0 0 0 0 0 -0.09618 0 0 0 -0.14162 0 1.8394 -0.61729 0.38791 1.02898
SER_10 -3.55924 0.5466 4.38801 -0.03005 0.00022 0.05032 2.28735 -1.97304 -0 -0 -1.31027 -1.04651 0 0 -0.80786 0 0 -0.0509 0.00622 0.14769 0 -0.36434 0.63421 -0.77834 -0.59721 0.21253 -2.24461
ASP_11 -3.97416 0.47177 5.1949 -0.2177 0.00166 0.71287 3.09266 -2.4635 -0 -0 -3.3509 -0.02801 0 0 0 0 0 -0.0907 0.063 0 3.35453 -0.00154 0 -2.3716 -0.44767 0.25337 0.19898
SER_12 -3.92634 0.48962 4.37854 -0.03908 0.00088 0.05185 1.9068 -2.23236 -0 -0 -1.68149 -0.35467 0 0 0 0 0 -0.04974 4e-05 0.17155 0 -0.36518 1.75279 -0.77834 -0.5003 0.30027 -0.87516
LYS_13 -3.1265 0.24145 3.37397 -0.31336 0.03748 0.16601 1.2037 -1.46347 -0 -0 -0.81426 -0.20102 0 0 0 0 0 0.03023 0.00496 1.77867 0 -0.1189 0 -1.5107 -0.55984 0.20049 -1.07109
LYS_14 -2.78926 0.1666 3.06485 -0.49766 0.15014 0.32182 1.07998 -1.36015 -0.00069 -0.00199 -0.35491 -0.03708 0 0 0 0 0 0.15624 0.01475 1.72907 0 -0.15087 0 -1.5107 0.02647 0.18773 0.19435
ASP_15 -4.86238 0.51299 7.42914 -0.23932 0.11548 0.78241 3.82166 -3.35345 -0.0018 -0.00682 -5.20712 -1.31694 0 0 -0.58636 -0.78622 0 -0.05807 0.01685 0 1.99138 -0.50134 0 -2.3716 0.32355 0.31056 -3.98741
LYS_16 -3.09394 0.25926 5.19299 -0.50101 0.11453 0.36054 2.0762 -2.13767 -0.00069 -0.00199 -3.6171 0.34716 0 0 0 -0.83003 0 -0.04391 0.13858 1.85688 0 -0.02738 0 -1.5107 -0.2272 0.40006 -1.24542
ASP_17 -5.6726 0.68402 7.88108 -0.1193 0.01751 0.36901 2.9391 -3.41702 -0.05313 -0.29061 -5.95121 -0.19576 0 0 -0.58636 -0.83003 0 -0.06294 0.01944 0 2.42118 -0.38823 0 -2.3716 -0.64411 0.38571 -5.86585
ALA_18 -4.06585 0.25737 2.83215 -0.03076 0.01429 0 1.55651 -1.79485 -0 -0 -1.08911 -0.49798 0 0 0 0 0 -0.02271 0 0 0 -0.10943 0 1.8394 -0.16844 0.26254 -1.01687
PHE_19 -7.39604 0.78502 3.6164 -0.52235 0.3362 0.22189 1.4842 -2.42486 -0.04663 -0.26042 -1.99305 -0.27953 0 0 0 0 0 -0.0281 0.08683 0 4.30624 -0.12851 0 1.0402 0.1425 0.44119 -0.61882
SER_20 -5.16045 0.38829 6.06304 -0.04039 0 0.07124 3.27472 -2.64373 -0.01348 -0.13514 -4.49193 -0.44609 0 0 -1.88226 -0.38085 0 0.03181 0.096 0.31825 0 -0.28408 1.80298 -0.77834 0.01796 0.7496 -3.44286
CYS:disulfide_21 -4.33756 0.36451 3.03925 -0.07408 0.00034 0.05305 1.27848 -1.61641 -0.00052 -0.00242 0.50695 -0.49684 0 0 0 0 -0.55956 -0.12773 0.16795 0.54348 0 0.32476 0 3.6196 0.01487 0.68335 3.38148
ASP_22 -2.70396 0.30225 3.43659 -0.11869 0.02261 0.37229 0.89885 -1.50029 -0.01346 -0.13509 -0.07508 -0.30225 0 0 -0.75014 0 0 -0.01142 0.00673 0 2.48335 -0.26884 0 -2.3716 -0.43258 0.3321 -0.82863
ASP_23 -3.82999 0.10605 5.28852 -0.12412 0.04356 0.38843 2.41946 -2.267 -0.00806 -0.1222 -4.12516 -0.36195 0 0 -1.13212 -0.38085 0 0.57612 0.03108 0 2.85855 -0.38379 0 -2.3716 -0.3731 0.3968 -3.37136
LEU_24 -6.90013 1.0128 2.05621 -0.52904 0.33661 0.12157 1.03405 -1.68913 -0.00052 -0.00242 -0.54241 0.23927 0 0 0 0 0 0.28298 0.83045 0.75558 0 -0.34382 0 0.18072 -0.1468 1.02094 -2.28309
SER_25 -3.97346 0.51339 4.40057 -0.02485 0 0.02202 2.40055 -1.95457 -0.00905 -0.13318 -1.84767 -0.01002 0 0 0 0 0 -0.00855 0.00047 0.97089 0 -0.32333 0.60826 -0.77834 -0.32426 1.85965 1.38853
PRO_26 -3.35364 0.46479 2.69485 -0.06585 0 0.04118 1.2636 -1.21417 -0 -0 -0.89823 0.59756 0 0 0 0 0 -0.12908 0.02672 0.17655 0 -0.66612 0 -2.4119 -0.01707 1.33211 -2.15869
THR_27 -6.45911 0.65705 3.84277 -0.20189 0.11291 0.07539 2.26271 -2.29061 -0 -0 -1.27702 -0.99432 0 0 0 -0.82064 0 -0.03396 0.10346 0.1037 0 0.01468 4.12448 -1.0874 0.1979 0.53947 -1.13044
TRP_28 -13.4808 1.81825 4.04239 -1.0416 0.12178 0.35046 4.11523 -3.76324 -0 -0 -1.83622 -0.41588 0 0 0 0 0 0.09312 0.06043 0 1.51495 -0.01984 0 1.6906 -0.04848 0.65308 -6.14581
LYS_29 -6.50339 0.29774 6.42017 -0.29994 0.02562 0.13159 2.8716 -2.86943 -0 -0 -3.18933 -0.04463 0 0 0 0 0 0.20713 0.04925 1.71879 0 -0.01334 0 -1.5107 -0.28852 0.54813 -2.44925
TYR_30 -5.96061 0.56078 6.59483 -1.09024 0.11965 0.45717 3.00398 -3.02316 -0.001 -0.01103 -3.3956 -0.27544 0 0 0 -0.60285 0 0.01597 0.00798 0 1.79574 -0.36807 0.26009 1.2797 -0.21861 0.52216 -0.32853
ILE_31 -7.7726 0.43741 3.82939 -0.49126 0.28981 0.10019 2.60883 -2.84219 -0.02296 -0.25024 -1.35374 0.0198 0 0 0 0 0 0.08297 0.0122 0.597 0 -0.37175 0 0.73287 0.01273 0.58336 -3.79817
LEU_32 -6.86641 0.42396 4.70361 -0.68346 0.18629 0.28653 2.81986 -2.93687 -0 -0 -2.45479 0.05035 0 0 0 0 0 0.07267 0.02425 1.08855 0 -0.27987 0 0.18072 -0.1695 0.49614 -3.05798
THR_33 -5.80897 0.41841 6.39752 -0.20367 0.11984 0.07353 3.11431 -3.04274 -0 -0 -3.21356 -0.10305 0 0 0 0 0 0.09667 0.00176 0.07938 0 0.01981 2.31834 -1.0874 -0.13811 0.44319 -0.51474
GLU_34 -5.87407 0.43248 6.61823 -0.20617 0.01806 0.25999 3.37953 -3.1369 -0.02921 -0.22037 -3.99377 -0.55305 0 0 0 -0.60285 0 -0.00169 0.12281 0 3.03249 -0.24004 0 -2.7348 -0.26326 0.56765 -3.42494
ALA_35 -6.96457 1.29401 3.74139 -0.02081 0 0 2.84589 -3.04773 -0 -0 -2.1222 -0.35259 0 0 0 0 0 0.02611 0 0 0 -0.24027 0 1.8394 -0.46114 0.57137 -2.89114
LYS_36 -5.31238 0.38351 5.03925 -0.30287 0.02669 0.13695 1.83502 -2.26995 -0 -0 -1.29185 -0.02466 0 0 0 0 0 -0.06336 0.01102 1.71902 0 -0.06385 0 -1.5107 -0.45794 0.31478 -1.83132
ARG_37 -4.20073 0.20488 3.98981 -0.44571 0.0664 0.22688 1.48202 -1.93367 -0 -0 -0.81365 0.33084 0 0 0 0 0 -0.04047 0.14066 2.03023 0 -0.08893 0 -1.2888 -0.23757 0.29287 -0.28496
ALA_38 -3.1656 0.41587 1.83056 -0.0234 0 0 1.10778 -1.30166 -0 -0 -1.10785 -0.33309 0 0 0 0 0 -0.04999 0 0 0 0.09674 0 1.8394 0.06449 0.35389 -0.27288
PHE_39 -7.24774 1.42443 3.57967 -0.58425 0.11625 0.32009 2.2192 -2.30576 -0.04308 -0.20489 -1.21789 -0.17318 0 0 0 0 0 0.1819 0.32004 0 2.31672 -0.32584 0 1.0402 -0.1203 0.95913 0.25469
PRO_40 -3.0196 0.56214 2.47903 -0.08734 0.0001 0.05413 0.5867 -0.96438 -0 -0 -0.25033 0.70577 0 0 0 0 0 -0.09609 0.0018 0.61163 0 -0.45993 0 -2.4119 -0.34591 1.09465 -1.53954
ASP_41 -2.86171 0.29112 4.11667 -0.29133 0.12842 0.99723 0.84824 -1.63606 -0 -0 -1.83389 -3.23341 0 0 -0.45312 0 0 0.16495 0.24645 0 2.76527 -0.43122 0 -2.3716 0.16259 0.74283 -2.64857
ARG_42 -6.14072 0.58799 6.16756 -0.86957 0.18415 0.60945 2.87511 -2.58934 -0 -0 -3.20518 -0.05164 0 0 -0.45312 0 0 0.27068 0.01982 1.91294 0 -0.18961 0 -1.2888 0.27021 0.79324 -1.09682
SER_43 -3.83283 0.44022 3.8295 -0.02577 0.0006 0.02491 1.75337 -1.87395 -0.00782 -0.0733 -1.56898 -0.4818 0 0 0 0 0 -0.11001 0.00409 1.16612 0 -0.16237 0.60854 -0.77834 -0.26416 0.61715 -0.73485
TYR_44 -10.4404 2.67998 3.16038 -0.80164 0.03162 0.31557 2.38726 -2.89266 -0.00638 -0.09228 -0.34748 -0.32308 0 0 0 -0.55255 0 -0.05883 0.03453 0 2.22932 0.08178 0.0526 1.2797 -0.1824 1.02496 -2.41999
SER_45 -4.74284 0.52129 4.36845 -0.04247 0.00474 0.05788 1.55834 -2.18815 -0.03045 -0.14249 -1.69892 -0.30956 0 0 0 0 0 0.01578 3e-05 0.25329 0 -0.30468 1.75145 -0.77834 -0.39056 1.14451 -0.95271
ASP_46 -3.34709 0.23254 4.35112 -0.10491 0.00507 0.30444 2.14728 -2.01012 -0.00142 -0.00549 -2.54328 -1.08941 0 0 -0.83565 0 0 0.15355 0.03681 0 2.35698 -0.35423 0 -2.3716 -0.44386 0.50165 -3.0176
CYS:disulfide_47 -2.7461 0.26798 2.20801 -0.06874 0.00174 0.05278 0.66743 -1.1419 -0.01324 -0.04736 -1.29177 -0.41133 0 0 -0.83565 0 -0.55956 -0.06281 0.01931 0.41194 0 0.07355 0 3.6196 -0.23078 0.34282 0.25591
ILE_48 -7.18459 0.80583 2.85338 -0.58326 0.41126 0.09714 1.89215 -2.20948 -0 -0 -0.98325 0.36747 0 0 0 0 0 -0.01767 0.01431 0.95832 0 -0.73366 0 0.73287 -0.35603 0.81259 -3.12261
HIS_49 -5.43528 0.98013 4.38726 -0.47348 0.00684 0.26935 1.604 -2.29666 -0.01324 -0.04736 -1.28181 -0.76926 0 0 -1.10538 0 0 -0.05411 0.07557 0 2.60008 -0.06974 0 -0.45461 -0.53529 1.71675 -0.89624
PRO_50 -5.39127 0.72618 3.59144 -0.13583 0.00617 0.0997 0.9955 -1.61986 -0 -0 -0.35681 0.17428 0 0 0 0 0 -0.05212 0.03815 0.10299 0 -1.03367 0 -2.4119 -0.64583 1.41851 -4.49436
MET_51 -6.87645 0.57936 2.60757 -0.35145 0.06081 0.10573 0.83548 -1.44952 -0.02641 -0.18881 -1.4143 0.1372 0 0 0 0 0 -0.05144 0.18668 1.25095 0 0.3044 0 0.60916 -0.44643 0.56336 -3.5641
THR_52 -6.55012 0.41363 7.02741 -0.11565 0.06757 0.07964 3.80811 -3.15366 -0.00199 -0.02548 -3.05041 -0.66427 0 0 -1.72166 0 0 0.00134 0.09922 0.04363 0 -0.50677 2.29232 -1.0874 -0.30393 0.37758 -2.97089
TRP_53 -6.86803 0.55529 3.70716 -1.34212 0.17191 0.69391 1.78291 -2.23179 -0 -0 -0.91486 -0.27476 0 0 0 0 0 -0.04755 0.01131 0 2.35267 -0.00501 0 1.6906 -0.29771 0.35458 -0.66148
GLU_54 -4.82723 0.27066 6.31434 -0.44435 0.17401 1.39382 2.38209 -2.69804 -0.02848 -0.16453 -2.6847 -2.88634 0 0 0 -0.60158 0 0.12995 0.0287 0 4.01099 -0.25861 0 -2.7348 -0.42544 0.27353 -2.77599
GLU_55 -7.63098 0.44613 9.31942 -0.22254 0.03457 0.32288 4.15895 -3.94743 -0.04295 -0.29892 -3.84665 -0.52999 0 0 -1.72166 -0.38558 0 0.05788 0.0573 0 3.54017 -0.29998 0 -2.7348 -0.58478 0.2528 -4.05614
TRP_56 -10.724 0.72388 6.88959 -1.27604 0.1227 0.46527 4.18799 -3.83239 -0.00199 -0.02548 -3.44605 -0.3438 0 0 -0.86019 0 0 -0.00979 0.1926 0 1.70924 -0.23833 0 1.6906 -0.32499 0.3798 -4.72134
LEU_57 -6.91464 0.52923 5.64615 -0.47676 0.19414 0.11142 2.74706 -3.02362 -0 -0 -2.19633 0.2277 0 0 -0.56187 0 0 0.04641 0.01424 0.33827 0 -0.27095 0 0.18072 -0.20183 0.51472 -3.09594
GLU_58 -5.89334 0.76964 6.56584 -0.21565 0.02232 0.28265 3.20839 -3.06233 -0.03257 -0.28048 -2.62527 -0.58507 0 0 0 -0.797 0 -0.02635 0.02665 0 3.05395 -0.22175 0 -2.7348 -0.43748 0.58311 -2.39955
GLU_59 -8.6637 0.8307 7.35469 -0.36518 0.14509 0.49985 3.49838 -3.76273 -0.01499 -0.10513 -1.56615 -0.77015 0 0 0 0 0 -0.03799 0.28871 0 3.53777 -0.29326 0 -2.7348 -0.54924 0.51698 -2.19116
ASN_60 -7.22392 0.55224 5.69482 -0.22902 0.04862 0.32403 2.42183 -2.98517 -0 -0 -2.59745 -0.41051 0 0 0 0 0 -0.06735 0.00035 0 2.90452 -0.64549 0 -0.93687 -0.53382 0.57022 -3.11297
GLN_61 -5.26868 0.57814 6.00671 -0.64113 0.10914 0.6404 3.17786 -2.84563 -0.0181 -0.1461 -2.94581 -0.39069 0 0 -0.56187 0 0 0.15605 0.01154 0 2.22218 -0.07217 0 -0.18838 -0.34315 0.7236 0.20391
ASP_62 -2.55246 0.13218 2.17204 -0.1193 0.00866 0.37068 0.37281 -1.13325 -0.01502 -0.0937 -0.01314 -0.57784 0 0 0 0 0 -0.04637 0.06383 0 1.71672 -0.00626 0 -2.3716 -0.14066 0.74889 -1.48381
HIS_D_63 -2.19646 0.18511 1.92098 -0.43671 0.04181 0.58197 0.11811 -1.01321 -0.00408 -0.01413 -0.23288 -0.28057 0 0 0 0 0 -0.04954 0.02725 0 1.6164 -0.56186 0 -0.45461 0.05157 0.60753 -0.09333
VAL_64 -6.04606 1.14659 2.02841 -0.38471 0.48085 0.09166 1.71396 -2.08918 -0.01037 -0.09825 -0.85125 0.07392 0 0 0 0 0 -0.05183 0.00374 0.87585 0 -0.60508 0 1.9342 0.00345 0.52272 -1.26137
LYS_65 -3.29988 0.30111 2.82435 -0.40596 0.06572 0.21823 1.37199 -1.45784 -0.00515 -0.01725 -1.80676 0.0376 0 0 0 0 0 -0.08224 0.0116 1.71428 0 0.18273 0 -1.5107 -0.0707 0.36674 -1.56214
VAL_66 -6.95151 1.16194 0.78863 -0.26015 0.17164 0.05176 1.36617 -1.71401 -0 -0 -0.63312 -0.2712 0 0 0 0 0 -0.07014 0.0023 0.37299 0 -0.72388 0 1.9342 -0.13068 0.29448 -4.61058
LEU_67 -5.01605 0.5965 2.73797 -0.44612 0.15168 0.08358 1.74633 -1.71889 -0.01583 -0.08981 -1.11377 0.01993 0 0 0 0 0 -0.00403 0.11409 0.6509 0 -0.01852 0 0.18072 -0.19054 0.43737 -1.89447
THR_68 -4.92921 0.3188 2.14054 -0.15983 0.07408 0.0557 0.81551 -1.55998 -0.00691 -0.09333 -0.56889 -0.27405 0 0 0 0 0 -0.03057 0.0008 0.22917 0 -0.21207 2.27689 -1.0874 0.01881 0.36206 -2.62986
GLN_69 -5.81133 0.85413 3.77241 -0.23014 0.04133 0.18536 2.4909 -2.24776 -0.01726 -0.08069 -2.83554 -0.66877 0 0 0 -0.55255 0 0.04804 0.16139 0 2.84325 -0.03337 0 -0.18838 -0.02128 0.38865 -1.9016
TYR_70 -4.74279 0.54188 2.10941 -0.54675 0.082 0.26483 1.29364 -1.55024 -0.00141 -0.00592 -1.7604 -0.22645 0 0 0 -0.49869 0 0.095 0.10345 0 2.13703 -0.11338 0.00448 1.2797 -0.18087 0.63102 -1.08447
ALA_71 -5.51777 0.44877 3.02616 -0.02994 0.00809 0 3.39378 -2.40868 -0.01433 -0.05829 -3.74756 -0.52503 0 0 0 0 0 0.268 0 0 0 -0.04508 0 1.8394 0.08657 0.79444 -2.48148
HIS_72 -3.42927 0.30806 3.4928 -0.68384 0.00716 0.74493 1.11363 -1.70751 -0.00141 -0.00592 -0.22899 -1.61278 0 0 0 0 0 -0.1149 0.00589 0 1.77745 0.09959 0 -0.45461 0.11234 0.5989 0.02152
GLN_73 -4.27125 0.48037 3.38859 -0.28196 0.05792 0.23337 1.13054 -1.67446 -0 -0 -0.93786 -0.61248 0 0 0 -0.82064 0 -0.05567 0.02095 0 2.78781 -0.19072 0 -0.18838 -0.40086 0.32275 -1.01197
LEU_74 -6.45099 0.59386 2.45674 -0.49043 0.23061 0.12106 1.33002 -1.79655 -0.01735 -0.08145 0.02367 0.10595 0 0 0 0 0 0.02112 0.03818 0.36001 0 0.06061 0 0.18072 -0.04766 0.43726 -2.92462
ASP_75 -2.40427 0.22489 2.71212 -0.23937 0.05318 0.79113 1.12117 -1.35383 -0 -0 -0.64929 -0.46442 0 0 0 0 0 -0.08263 0.06773 0 2.12923 -0.50287 0 -2.3716 0.38454 0.50582 -0.07849
TYR_76 -9.4362 0.83052 3.84061 -0.52428 0.17461 0.25616 2.39766 -2.9902 -0.03335 -0.23815 -1.42047 -0.27764 0 0 0 0 0 0.05369 0.02658 0 3.96303 -0.3232 0.00387 1.2797 -0.01458 0.55857 -1.8731
VAL_77 -7.21767 1.05274 2.01219 -0.28088 0.22434 0.05616 1.3604 -2.06599 -0.01036 -0.04572 -0.49234 -0.04032 0 0 0 0 0 -0.05939 0.03719 0.19081 0 -0.57614 0 1.9342 -0.34112 0.60353 -3.65836
THR_78 -7.1702 0.97754 4.07545 -0.1724 0.07315 0.06301 2.6636 -2.63703 -0.04435 -0.37117 -2.40572 -0.11521 0 0 0 0 0 -0.05475 0.0312 0.07386 0 0.00223 2.29933 -1.0874 -0.18705 0.5973 -3.38861
LEU_79 -7.95245 0.93323 3.2573 -0.46725 0.2288 0.08574 2.93808 -2.45864 -3e-05 -7e-05 -2.9665 0.07733 0 0 0 0 0 -0.02362 0.0161 0.751 0 -0.25414 0 0.18072 -0.0619 0.75004 -4.96625
LEU_80 -8.27061 1.50079 3.00887 -0.49744 0.49531 0.13447 2.36965 -2.48859 -0.02196 -0.12789 -1.80113 -0.03973 0 0 0 0 0 0.03713 0.11834 1.62142 0 -0.10989 0 0.18072 -0.13611 0.85492 -3.17174
GLN_81 -7.05638 0.62136 6.47438 -0.39344 0.08668 0.25295 3.43682 -3.06519 -0 -0 -4.73408 -0.33556 0 0 0 -1.21646 0 -0.01239 0.17103 0 3.05391 -0.0743 0 -0.18838 0.19634 0.86646 -1.91625
ASP_82 -3.47418 0.35706 4.28748 -0.08132 0.00248 0.26039 1.57838 -1.88248 -0.00106 -0.00312 -3.08604 -0.4058 0 0 0 -0.41946 0 -0.15035 0.02053 0 2.03146 0.10684 0 -2.3716 1.01246 0.83876 -1.37956
PHE_83 -5.47934 0.62698 3.49312 -0.64665 0.11629 0.35156 1.43656 -1.85134 -0.00165 -0.00643 -0.55537 0.01161 0 0 0 0 0 -0.04339 0.1029 0 1.96687 -0.21355 0 1.0402 0.59715 0.72108 1.66659
ASN_84 -5.9718 0.28376 4.00791 -0.16352 0.00919 0.23909 2.73566 -2.34758 -0.0096 -0.07685 -2.67151 -0.32454 0 0 0 -0.70407 0 0.03937 0.00122 0 1.95869 0.42868 0 -0.93687 -0.02482 0.52744 -3.00014
LEU_85 -7.42635 1.02613 1.46946 -0.6511 0.21968 0.23336 1.16264 -1.86439 -0.00165 -0.00643 -0.73799 0.07384 0 0 0 0 0 -0.06244 0.16717 0.66368 0 -0.27653 0 0.18072 0.19277 0.67577 -4.96168
TYR_86 -9.38406 0.60619 4.37157 -0.65252 0.04864 0.33622 2.73549 -2.9207 -0.00533 -0.04305 -3.62763 -0.1505 0 0 0 -1.08965 0 -0.05503 0.0066 0 2.30547 -0.0028 0.06694 1.2797 0.05437 0.6231 -5.49696
VAL_87 -5.56298 0.75399 0.26752 -0.28765 0.25017 0.06061 0.36078 -1.24456 -0.05557 -0.30969 -0.25548 0.06902 0 0 0 0 0 -0.0778 0.00602 0.08682 0 -0.46523 0 1.9342 -0.27266 0.36068 -4.3818
SER_88 -5.80576 1.11203 4.12546 -0.04529 0.02709 0.06993 2.90116 -2.29439 -0.01382 -0.06086 -0.81648 -0.88348 0 0 0 0 0 0.15276 0.29238 1.35499 0 0.08201 1.75812 -0.77834 -0.22112 0.96523 1.92162
GLY_89 -3.83892 0.29937 2.22622 -6e-05 0 0 0.4064 -1.54611 -0.01562 -0.0539 0.2778 -0.36781 0 0 0 0 0 -0.09574 0 0 0 0.3975 0 0.83697 0.10509 0.89218 -0.47663
GLY_90 -3.44771 0.28795 3.14376 -5e-05 0 0 1.3119 -1.69343 -0 -0 -1.18391 -0.35978 0 0 -0.4505 0 0 -0.17824 0 0 0 -1.49833 0 0.83697 -0.02276 0.22829 -3.02583
ALA_91 -5.05608 0.67379 4.29941 -0.02556 0.0001 0 2.3788 -2.62803 -0.00349 -0.01521 -2.01145 -0.17725 0 0 0 0 0 0.00204 0 0 0 -0.16589 0 1.8394 -0.51768 0.36063 -1.04646
SER_92 -3.51446 0.22489 3.93449 -0.02605 0 0.04176 1.58659 -1.90184 -0 -0 -0.9386 -1.1124 0 0 0 0 0 0.0712 0.00058 0.23331 0 0.04128 0.6054 -0.77834 -0.75184 0.56538 -1.71864
ARG_93 -5.27963 0.44346 4.40732 -0.6243 0.07212 0.42698 2.33774 -2.21477 -0.04788 -0.29419 -2.4795 0.43868 0 0 -0.86019 -0.78622 0 -0.10159 0.25124 1.8669 0 -0.10477 0 -1.2888 -0.54576 0.56044 -3.8227
VAL_94 -8.27859 1.71133 3.7132 -0.26394 0.12917 0.04467 2.96142 -2.88101 -0 -0 -0.74447 0.05596 0 0 0 0 0 -0.00206 0.38024 0.87817 0 -0.34396 0 1.9342 -0.06037 0.66559 -0.10045
ARG_95 -6.11094 0.61628 5.38483 -0.91891 0.13552 0.65861 2.02894 -2.66716 -0 -0 -1.54269 0.43057 0 0 -0.4505 0 0 -0.07133 0.04326 2.83813 0 -0.18863 0 -1.2888 -0.09833 0.75961 -0.44154
ASN_96 -3.01773 0.18071 3.27865 -0.19703 0.04271 0.31279 1.34398 -1.6197 -0.01645 -0.05572 -2.29746 -0.46515 0 0 -0.71666 0 0 -0.07424 0.00072 0 2.02982 -0.51462 0 -0.93687 -0.63739 0.42475 -2.9349
ILE_97 -6.28526 0.37718 3.17539 -0.61109 0.4288 0.11881 2.02551 -2.16922 -0 -0 -0.89675 0.22368 0 0 0 0 0 0.12871 0.0245 1.01123 0 -0.77491 0 0.73287 -0.61387 0.50008 -2.60434
ASP_98 -5.4684 0.37652 6.71394 -0.10248 0.0052 0.29994 3.66419 -3.01103 -0.01741 -0.06976 -5.53286 -1.39945 0 0 -1.12494 -0.49869 0 0.00415 0.08672 0 2.19493 -0.18376 0 -2.3716 -0.21685 0.67224 -5.97939
MET_99 -4.29265 0.35549 2.7495 -0.75129 0.30369 0.36103 1.59567 -1.63551 -0 -0 -0.98218 -0.13978 0 0 -0.8139 0 0 -0.00463 0.01406 2.5185 0 -0.18384 0 0.60916 -0.12512 0.46166 0.03987
SER_100 -1.73675 0.20627 2.01768 -0.03163 0.00271 0.05372 0.48379 -0.99109 -0 -0 -0.03319 -1.01323 0 0 0 0 0 -0.05367 0.01008 0.28661 0 -0.30196 0.62286 -0.77834 -0.51915 0.33528 -1.43999
THR_101 -3.71821 0.25055 4.1072 -0.11125 0.0633 0.06439 2.46677 -1.94983 -0 -0 -1.58202 -1.20287 0 0 -1.02771 0 0 -0.02175 0.08151 0.20748 0 -0.6649 2.28819 -1.0874 -0.33986 0.42924 -1.74716
LEU_102 -6.99788 1.07455 2.70002 -0.51977 0.18241 0.11676 1.89771 -2.01804 -0.00096 -0.01404 0.1881 0.34916 0 0 0 0 0 -0.01057 0.19863 0.49208 0 -0.13534 0 0.18072 -0.13746 1.20175 -1.25217
PRO_103 -2.95246 0.59462 1.78589 -0.07599 0 0.04597 0.80248 -0.64174 -0 -0 0.08108 0.58235 0 0 0 0 0 -0.17426 0.00701 0.44993 0 -0.45284 0 -2.4119 -0.37373 1.33468 -1.3989
THR:CtermProteinFull_104 -4.10968 0.16877 3.67658 -0.2686 0.09248 0.16764 2.0695 -1.88103 -0.02539 -0.19195 -0.53181 -0.3819 0 0 0 0 0 0 0.01366 0.04684 0 0 4.11773 -1.0874 -0.21617 0.69917 2.35844
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501784 MODEL 2 2023-04-15_00000049_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 60.759
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.701532
REMARK    SCORE          fa_dun:         140.817
REMARK    SCORE          fa_rep:          55.857
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -220.960
REMARK    SCORE         p_aa_pp:         -21.364
REMARK    SCORE     lk_ball_wtd:         -20.937
REMARK    SCORE          fa_sol:         401.627
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.990
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -220.960
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -560.734
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          11.082
REMARK    SCORE fa_intra_sol_xover4:          22.763
REMARK    SCORE        hbond_sc:         -12.223
REMARK    SCORE           omega:           0.326
REMARK    SCORE         fa_elec:        -188.326
REMARK    SCORE     cart_bonded:          55.543
REMARK    SCORE     hbond_bb_sc:         -21.995
REMARK    SCORE     hbond_sr_bb:         -61.753
REMARK    SCORE     rama_prepro:         -17.754
REMARK    SCORE     hbond_lr_bb:          -4.881
ATOM      1  N   THR A   1      -0.007   0.081   0.348  1.00 10.880          N  
ATOM      2  CA  THR A   1       1.416  -0.026   0.082  1.00 10.810          C  
ATOM      3  C   THR A   1       2.067   1.346  -0.073  1.00 10.460          C  
ATOM      4  O   THR A   1       3.113   1.604   0.533  1.00 10.540          O  
ATOM      5  CB  THR A   1       1.651  -0.891  -1.166  1.00 15.160          C  
ATOM      6  OG1 THR A   1       1.090  -2.182  -0.923  1.00 15.160          O  
ATOM      7  CG2 THR A   1       3.147  -1.035  -1.465  1.00 15.160          C  
ATOM      8 1H   THR A   1      -0.366  -0.816   0.636  1.00 13.060          H  
ATOM      9 2H   THR A   1      -0.177   0.772   1.063  1.00 13.060          H  
ATOM     10 3H   THR A   1      -0.458   0.365  -0.517  1.00 13.060          H  
ATOM     11  HA  THR A   1       1.884  -0.523   0.930  1.00 12.970          H  
ATOM     12  HB  THR A   1       1.156  -0.441  -2.020  1.00 18.190          H  
ATOM     13  HG1 THR A   1       1.017  -2.661  -1.753  1.00 18.190          H  
ATOM     14 1HG2 THR A   1       3.281  -1.664  -2.346  1.00 18.190          H  
ATOM     15 2HG2 THR A   1       3.590  -0.057  -1.655  1.00 18.190          H  
ATOM     16 3HG2 THR A   1       3.646  -1.496  -0.613  1.00 18.190          H  
ATOM     17  N   SER A   2       1.468   2.214  -0.897  1.00 10.270          N  
ATOM     18  CA  SER A   2       2.005   3.560  -1.110  1.00 10.180          C  
ATOM     19  C   SER A   2       1.761   4.493   0.082  1.00  9.760          C  
ATOM     20  O   SER A   2       0.902   4.255   0.939  1.00  9.940          O  
ATOM     21  CB  SER A   2       1.424   4.168  -2.375  1.00 14.290          C  
ATOM     22  OG  SER A   2       0.059   4.426  -2.231  1.00 14.290          O  
ATOM     23  H   SER A   2       0.616   1.935  -1.403  1.00 12.320          H  
ATOM     24  HA  SER A   2       3.084   3.472  -1.248  1.00 12.220          H  
ATOM     25 1HB  SER A   2       1.946   5.091  -2.612  1.00 17.150          H  
ATOM     26 2HB  SER A   2       1.581   3.484  -3.205  1.00 17.150          H  
ATOM     27  HG  SER A   2      -0.255   4.728  -3.106  1.00 17.150          H  
ATOM     28  N   ASN A   3       2.493   5.612   0.105  1.00  9.400          N  
ATOM     29  CA  ASN A   3       2.419   6.575   1.207  1.00  9.240          C  
ATOM     30  C   ASN A   3       1.053   7.214   1.440  1.00  8.280          C  
ATOM     31  O   ASN A   3       0.707   7.534   2.576  1.00  8.150          O  
ATOM     32  CB  ASN A   3       3.444   7.673   0.999  1.00 13.000          C  
ATOM     33  CG  ASN A   3       4.857   7.222   1.244  1.00 13.000          C  
ATOM     34  OD1 ASN A   3       5.115   6.219   1.917  1.00 13.000          O  
ATOM     35  ND2 ASN A   3       5.791   7.953   0.698  1.00 13.000          N  
ATOM     36  H   ASN A   3       3.161   5.762  -0.636  1.00 11.280          H  
ATOM     37  HA  ASN A   3       2.671   6.041   2.125  1.00 11.090          H  
ATOM     38 1HB  ASN A   3       3.367   8.051  -0.020  1.00 15.600          H  
ATOM     39 2HB  ASN A   3       3.220   8.503   1.669  1.00 15.600          H  
ATOM     40 1HD2 ASN A   3       6.753   7.706   0.821  1.00 15.600          H  
ATOM     41 2HD2 ASN A   3       5.549   8.759   0.158  1.00 15.600          H  
ATOM     42  N   SER A   4       0.272   7.399   0.383  1.00  7.790          N  
ATOM     43  CA  SER A   4      -1.036   8.026   0.525  1.00  7.060          C  
ATOM     44  C   SER A   4      -2.166   7.042   0.796  1.00  6.180          C  
ATOM     45  O   SER A   4      -3.317   7.455   0.892  1.00  5.910          O  
ATOM     46  CB  SER A   4      -1.414   8.836  -0.714  1.00 10.180          C  
ATOM     47  OG  SER A   4      -0.570   9.939  -0.912  1.00 10.180          O  
ATOM     48  H   SER A   4       0.595   7.143  -0.538  1.00  9.350          H  
ATOM     49  HA  SER A   4      -0.986   8.713   1.370  1.00  8.470          H  
ATOM     50 1HB  SER A   4      -1.381   8.192  -1.593  1.00 12.210          H  
ATOM     51 2HB  SER A   4      -2.439   9.189  -0.611  1.00 12.210          H  
ATOM     52  HG  SER A   4      -0.972  10.466  -1.667  1.00 12.210          H  
ATOM     53  N   ASN A   5      -1.900   5.739   0.855  1.00  6.060          N  
ATOM     54  CA  ASN A   5      -3.035   4.836   1.000  1.00  5.650          C  
ATOM     55  C   ASN A   5      -3.439   4.629   2.458  1.00  5.230          C  
ATOM     56  O   ASN A   5      -2.776   5.096   3.385  1.00  5.580          O  
ATOM     57  CB  ASN A   5      -2.687   3.522   0.299  1.00  8.070          C  
ATOM     58  CG  ASN A   5      -3.875   2.745  -0.229  1.00  8.070          C  
ATOM     59  OD1 ASN A   5      -5.015   3.031   0.128  1.00  8.070          O  
ATOM     60  ND2 ASN A   5      -3.618   1.784  -1.069  1.00  8.070          N  
ATOM     61  H   ASN A   5      -0.940   5.383   0.831  1.00  7.270          H  
ATOM     62  HA  ASN A   5      -3.904   5.266   0.521  1.00  6.780          H  
ATOM     63 1HB  ASN A   5      -2.011   3.729  -0.536  1.00  9.690          H  
ATOM     64 2HB  ASN A   5      -2.141   2.886   0.997  1.00  9.690          H  
ATOM     65 1HD2 ASN A   5      -4.359   1.235  -1.457  1.00  9.690          H  
ATOM     66 2HD2 ASN A   5      -2.647   1.581  -1.334  1.00  9.690          H  
ATOM     67  N   SER A   6      -4.487   3.840   2.647  1.00  4.770          N  
ATOM     68  CA  SER A   6      -5.012   3.501   3.959  1.00  4.600          C  
ATOM     69  C   SER A   6      -4.243   2.363   4.623  1.00  4.590          C  
ATOM     70  O   SER A   6      -3.516   1.615   3.969  1.00  4.540          O  
ATOM     71  CB  SER A   6      -6.501   3.218   3.866  1.00  6.510          C  
ATOM     72  OG  SER A   6      -7.222   4.410   3.604  1.00  6.510          O  
ATOM     73  H   SER A   6      -4.971   3.513   1.817  1.00  5.720          H  
ATOM     74  HA  SER A   6      -4.899   4.381   4.593  1.00  5.520          H  
ATOM     75 1HB  SER A   6      -6.689   2.497   3.067  1.00  7.810          H  
ATOM     76 2HB  SER A   6      -6.851   2.775   4.794  1.00  7.810          H  
ATOM     77  HG  SER A   6      -7.041   4.691   2.671  1.00  7.810          H  
ATOM     78  N   SER A   7      -4.427   2.232   5.938  1.00  5.020          N  
ATOM     79  CA  SER A   7      -3.768   1.221   6.764  1.00  5.430          C  
ATOM     80  C   SER A   7      -4.330  -0.201   6.677  1.00  5.200          C  
ATOM     81  O   SER A   7      -3.731  -1.136   7.215  1.00  5.640          O  
ATOM     82  CB  SER A   7      -3.797   1.678   8.206  1.00  7.440          C  
ATOM     83  OG  SER A   7      -5.113   1.733   8.679  1.00  7.440          O  
ATOM     84  H   SER A   7      -5.046   2.877   6.411  1.00  6.020          H  
ATOM     85  HA  SER A   7      -2.725   1.177   6.447  1.00  6.520          H  
ATOM     86 1HB  SER A   7      -3.217   0.987   8.816  1.00  8.930          H  
ATOM     87 2HB  SER A   7      -3.334   2.659   8.290  1.00  8.930          H  
ATOM     88  HG  SER A   7      -5.051   1.967   9.611  1.00  8.930          H  
ATOM     89  N   SER A   8      -5.474  -0.377   6.026  1.00  4.860          N  
ATOM     90  CA  SER A   8      -6.061  -1.709   5.924  1.00  5.030          C  
ATOM     91  C   SER A   8      -6.944  -1.837   4.700  1.00  4.960          C  
ATOM     92  O   SER A   8      -7.481  -0.846   4.188  1.00  5.070          O  
ATOM     93  CB  SER A   8      -6.951  -2.031   7.105  1.00  6.970          C  
ATOM     94  OG  SER A   8      -8.142  -1.282   7.037  1.00  6.970          O  
ATOM     95  H   SER A   8      -5.909   0.420   5.594  1.00  5.830          H  
ATOM     96  HA  SER A   8      -5.256  -2.442   5.853  1.00  6.040          H  
ATOM     97 1HB  SER A   8      -7.188  -3.092   7.093  1.00  8.370          H  
ATOM     98 2HB  SER A   8      -6.433  -1.818   8.038  1.00  8.370          H  
ATOM     99  HG  SER A   8      -8.042  -0.498   7.635  1.00  8.370          H  
ATOM    100  N   ALA A   9      -7.149  -3.087   4.268  1.00  5.200          N  
ATOM    101  CA  ALA A   9      -8.057  -3.366   3.163  1.00  5.590          C  
ATOM    102  C   ALA A   9      -9.479  -2.926   3.486  1.00  6.090          C  
ATOM    103  O   ALA A   9     -10.179  -2.406   2.621  1.00  6.720          O  
ATOM    104  CB  ALA A   9      -8.047  -4.847   2.833  1.00  7.670          C  
ATOM    105  H   ALA A   9      -6.662  -3.849   4.720  1.00  6.240          H  
ATOM    106  HA  ALA A   9      -7.714  -2.806   2.293  1.00  6.710          H  
ATOM    107 1HB  ALA A   9      -8.711  -5.031   1.987  1.00  9.200          H  
ATOM    108 2HB  ALA A   9      -7.035  -5.156   2.573  1.00  9.200          H  
ATOM    109 3HB  ALA A   9      -8.392  -5.416   3.694  1.00  9.200          H  
ATOM    110  N   SER A  10      -9.898  -3.079   4.742  1.00  6.170          N  
ATOM    111  CA  SER A  10     -11.250  -2.707   5.140  1.00  7.010          C  
ATOM    112  C   SER A  10     -11.491  -1.208   5.005  1.00  7.200          C  
ATOM    113  O   SER A  10     -12.501  -0.775   4.448  1.00  7.590          O  
ATOM    114  CB  SER A  10     -11.501  -3.117   6.580  1.00  9.480          C  
ATOM    115  OG  SER A  10     -11.489  -4.515   6.730  1.00  9.480          O  
ATOM    116  H   SER A  10      -9.285  -3.486   5.432  1.00  7.400          H  
ATOM    117  HA  SER A  10     -11.954  -3.228   4.491  1.00  8.410          H  
ATOM    118 1HB  SER A  10     -10.737  -2.671   7.220  1.00 11.370          H  
ATOM    119 2HB  SER A  10     -12.463  -2.722   6.902  1.00 11.370          H  
ATOM    120  HG  SER A  10     -11.684  -4.682   7.657  1.00 11.370          H  
ATOM    121  N   ASP A  11     -10.500  -0.405   5.381  1.00  7.180          N  
ATOM    122  CA  ASP A  11     -10.665   1.041   5.348  1.00  7.640          C  
ATOM    123  C   ASP A  11     -10.527   1.560   3.933  1.00  7.500          C  
ATOM    124  O   ASP A  11     -11.164   2.546   3.558  1.00  8.210          O  
ATOM    125  CB  ASP A  11      -9.633   1.722   6.246  1.00 10.510          C  
ATOM    126  CG  ASP A  11      -9.842   1.481   7.754  1.00 10.510          C  
ATOM    127  OD1 ASP A  11     -10.842   1.928   8.318  1.00 10.510          O  
ATOM    128  OD2 ASP A  11      -9.009   0.814   8.331  1.00 10.510          O  
ATOM    129  H   ASP A  11      -9.671  -0.814   5.817  1.00  8.620          H  
ATOM    130  HA  ASP A  11     -11.660   1.282   5.710  1.00  9.170          H  
ATOM    131 1HB  ASP A  11      -8.643   1.351   5.977  1.00 12.610          H  
ATOM    132 2HB  ASP A  11      -9.636   2.795   6.055  1.00 12.610          H  
ATOM    133  N   SER A  12      -9.759   0.859   3.109  1.00  6.860          N  
ATOM    134  CA  SER A  12      -9.567   1.256   1.721  1.00  7.050          C  
ATOM    135  C   SER A  12     -10.898   1.199   0.946  1.00  7.250          C  
ATOM    136  O   SER A  12     -11.013   1.750  -0.145  1.00  7.770          O  
ATOM    137  CB  SER A  12      -8.583   0.338   1.017  1.00  9.790          C  
ATOM    138  OG  SER A  12      -9.172  -0.904   0.684  1.00  9.790          O  
ATOM    139  H   SER A  12      -9.211   0.077   3.481  1.00  8.230          H  
ATOM    140  HA  SER A  12      -9.185   2.278   1.696  1.00  8.460          H  
ATOM    141 1HB  SER A  12      -8.211   0.826   0.119  1.00 11.750          H  
ATOM    142 2HB  SER A  12      -7.728   0.168   1.671  1.00 11.750          H  
ATOM    143  HG  SER A  12      -9.441  -1.341   1.508  1.00 11.750          H  
ATOM    144  N   LYS A  13     -11.918   0.495   1.465  1.00  7.100          N  
ATOM    145  CA  LYS A  13     -13.167   0.388   0.728  1.00  7.560          C  
ATOM    146  C   LYS A  13     -14.166   1.479   1.104  1.00  8.010          C  
ATOM    147  O   LYS A  13     -15.289   1.501   0.593  1.00  8.610          O  
ATOM    148  CB  LYS A  13     -13.761  -1.006   0.895  1.00 10.400          C  
ATOM    149  CG  LYS A  13     -12.882  -2.086   0.259  1.00 10.400          C  
ATOM    150  CD  LYS A  13     -13.501  -3.472   0.341  1.00 10.400          C  
ATOM    151  CE  LYS A  13     -12.574  -4.526  -0.266  1.00 10.400          C  
ATOM    152  NZ  LYS A  13     -13.171  -5.886  -0.198  1.00 10.400          N  
ATOM    153  H   LYS A  13     -11.862   0.068   2.395  1.00  8.520          H  
ATOM    154  HA  LYS A  13     -12.943   0.515  -0.329  1.00  9.070          H  
ATOM    155 1HB  LYS A  13     -13.858  -1.230   1.961  1.00 12.480          H  
ATOM    156 2HB  LYS A  13     -14.753  -1.046   0.449  1.00 12.480          H  
ATOM    157 1HG  LYS A  13     -12.708  -1.833  -0.788  1.00 12.480          H  
ATOM    158 2HG  LYS A  13     -11.920  -2.099   0.768  1.00 12.480          H  
ATOM    159 1HD  LYS A  13     -13.693  -3.722   1.385  1.00 12.480          H  
ATOM    160 2HD  LYS A  13     -14.450  -3.486  -0.203  1.00 12.480          H  
ATOM    161 1HE  LYS A  13     -12.372  -4.280  -1.311  1.00 12.480          H  
ATOM    162 2HE  LYS A  13     -11.632  -4.525   0.287  1.00 12.480          H  
ATOM    163 1HZ  LYS A  13     -12.540  -6.570  -0.594  1.00 12.480          H  
ATOM    164 2HZ  LYS A  13     -13.357  -6.126   0.759  1.00 12.480          H  
ATOM    165 3HZ  LYS A  13     -14.061  -5.899  -0.733  1.00 12.480          H  
ATOM    166  N   LYS A  14     -13.764   2.371   2.005  1.00  7.960          N  
ATOM    167  CA  LYS A  14     -14.604   3.470   2.444  1.00  8.650          C  
ATOM    168  C   LYS A  14     -14.518   4.618   1.443  1.00  9.000          C  
ATOM    169  O   LYS A  14     -13.504   4.816   0.772  1.00  9.110          O  
ATOM    170  CB  LYS A  14     -14.188   3.916   3.844  1.00 11.830          C  
ATOM    171  CG  LYS A  14     -14.448   2.852   4.917  1.00 11.830          C  
ATOM    172  CD  LYS A  14     -13.933   3.277   6.289  1.00 11.830          C  
ATOM    173  CE  LYS A  14     -14.247   2.211   7.342  1.00 11.830          C  
ATOM    174  NZ  LYS A  14     -13.595   2.501   8.651  1.00 11.830          N  
ATOM    175  H   LYS A  14     -12.819   2.300   2.395  1.00  9.550          H  
ATOM    176  HA  LYS A  14     -15.640   3.130   2.478  1.00 10.380          H  
ATOM    177 1HB  LYS A  14     -13.125   4.156   3.850  1.00 14.200          H  
ATOM    178 2HB  LYS A  14     -14.734   4.820   4.118  1.00 14.200          H  
ATOM    179 1HG  LYS A  14     -15.518   2.658   4.979  1.00 14.200          H  
ATOM    180 2HG  LYS A  14     -13.947   1.925   4.624  1.00 14.200          H  
ATOM    181 1HD  LYS A  14     -12.848   3.417   6.244  1.00 14.200          H  
ATOM    182 2HD  LYS A  14     -14.393   4.218   6.583  1.00 14.200          H  
ATOM    183 1HE  LYS A  14     -15.324   2.180   7.487  1.00 14.200          H  
ATOM    184 2HE  LYS A  14     -13.908   1.236   6.988  1.00 14.200          H  
ATOM    185 1HZ  LYS A  14     -13.831   1.782   9.313  1.00 14.200          H  
ATOM    186 2HZ  LYS A  14     -12.563   2.498   8.522  1.00 14.200          H  
ATOM    187 3HZ  LYS A  14     -13.893   3.394   9.006  1.00 14.200          H  
ATOM    188  N   ASP A  15     -15.552   5.447   1.401  1.00  9.330          N  
ATOM    189  CA  ASP A  15     -15.621   6.591   0.498  1.00  9.840          C  
ATOM    190  C   ASP A  15     -14.687   7.719   0.896  1.00  9.540          C  
ATOM    191  O   ASP A  15     -14.469   8.672   0.148  1.00  9.710          O  
ATOM    192  CB  ASP A  15     -17.056   7.087   0.466  1.00 13.570          C  
ATOM    193  CG  ASP A  15     -17.500   7.438   1.858  1.00 13.570          C  
ATOM    194  OD1 ASP A  15     -17.289   6.600   2.729  1.00 13.570          O  
ATOM    195  OD2 ASP A  15     -18.008   8.519   2.096  1.00 13.570          O  
ATOM    196  H   ASP A  15     -16.360   5.292   2.013  1.00 11.200          H  
ATOM    197  HA  ASP A  15     -15.336   6.246  -0.494  1.00 11.810          H  
ATOM    198 1HB  ASP A  15     -17.127   7.972  -0.168  1.00 16.290          H  
ATOM    199 2HB  ASP A  15     -17.709   6.320   0.046  1.00 16.290          H  
ATOM    200  N   LYS A  16     -14.129   7.585   2.083  1.00  9.260          N  
ATOM    201  CA  LYS A  16     -13.234   8.556   2.660  1.00  9.120          C  
ATOM    202  C   LYS A  16     -11.786   8.288   2.255  1.00  8.290          C  
ATOM    203  O   LYS A  16     -10.890   9.069   2.589  1.00  7.990          O  
ATOM    204  CB  LYS A  16     -13.363   8.517   4.184  1.00 12.820          C  
ATOM    205  CG  LYS A  16     -14.801   8.741   4.714  1.00 12.820          C  
ATOM    206  CD  LYS A  16     -15.382  10.110   4.342  1.00 12.820          C  
ATOM    207  CE  LYS A  16     -16.762  10.324   4.983  1.00 12.820          C  
ATOM    208  NZ  LYS A  16     -17.828   9.475   4.338  1.00 12.820          N  
ATOM    209  H   LYS A  16     -14.375   6.759   2.608  1.00 11.110          H  
ATOM    210  HA  LYS A  16     -13.502   9.544   2.289  1.00 10.940          H  
ATOM    211 1HB  LYS A  16     -13.021   7.547   4.549  1.00 15.390          H  
ATOM    212 2HB  LYS A  16     -12.719   9.279   4.623  1.00 15.390          H  
ATOM    213 1HG  LYS A  16     -15.451   7.964   4.306  1.00 15.390          H  
ATOM    214 2HG  LYS A  16     -14.796   8.646   5.799  1.00 15.390          H  
ATOM    215 1HD  LYS A  16     -14.704  10.904   4.653  1.00 15.390          H  
ATOM    216 2HD  LYS A  16     -15.515  10.164   3.260  1.00 15.390          H  
ATOM    217 1HE  LYS A  16     -16.703  10.071   6.039  1.00 15.390          H  
ATOM    218 2HE  LYS A  16     -17.043  11.373   4.886  1.00 15.390          H  
ATOM    219 1HZ  LYS A  16     -18.713   9.634   4.774  1.00 15.390          H  
ATOM    220 2HZ  LYS A  16     -17.911   9.698   3.333  1.00 15.390          H  
ATOM    221 3HZ  LYS A  16     -17.604   8.487   4.400  1.00 15.390          H  
ATOM    222  N   ASP A  17     -11.522   7.200   1.510  1.00  8.090          N  
ATOM    223  CA  ASP A  17     -10.143   6.902   1.115  1.00  7.510          C  
ATOM    224  C   ASP A  17      -9.780   7.775  -0.092  1.00  6.970          C  
ATOM    225  O   ASP A  17      -9.721   7.311  -1.231  1.00  6.820          O  
ATOM    226  CB  ASP A  17      -9.972   5.419   0.757  1.00 10.750          C  
ATOM    227  CG  ASP A  17      -8.491   4.985   0.656  1.00 10.750          C  
ATOM    228  OD1 ASP A  17      -7.667   5.660   1.228  1.00 10.750          O  
ATOM    229  OD2 ASP A  17      -8.194   4.022  -0.013  1.00 10.750          O  
ATOM    230  H   ASP A  17     -12.268   6.553   1.227  1.00  9.710          H  
ATOM    231  HA  ASP A  17      -9.472   7.147   1.939  1.00  9.010          H  
ATOM    232 1HB  ASP A  17     -10.467   4.804   1.517  1.00 12.900          H  
ATOM    233 2HB  ASP A  17     -10.473   5.208  -0.191  1.00 12.900          H  
ATOM    234  N   ALA A  18      -9.623   9.064   0.176  1.00  6.880          N  
ATOM    235  CA  ALA A  18      -9.319  10.064  -0.830  1.00  6.720          C  
ATOM    236  C   ALA A  18      -7.830  10.123  -1.106  1.00  6.150          C  
ATOM    237  O   ALA A  18      -7.025   9.847  -0.220  1.00  6.220          O  
ATOM    238  CB  ALA A  18      -9.817  11.424  -0.386  1.00  9.470          C  
ATOM    239  H   ALA A  18      -9.744   9.328   1.155  1.00  8.260          H  
ATOM    240  HA  ALA A  18      -9.826   9.784  -1.750  1.00  8.060          H  
ATOM    241 1HB  ALA A  18      -9.602  12.160  -1.161  1.00 11.370          H  
ATOM    242 2HB  ALA A  18     -10.892  11.376  -0.213  1.00 11.370          H  
ATOM    243 3HB  ALA A  18      -9.312  11.708   0.535  1.00 11.370          H  
ATOM    244  N   PHE A  19      -7.483  10.525  -2.324  1.00  5.760          N  
ATOM    245  CA  PHE A  19      -6.104  10.692  -2.765  1.00  5.350          C  
ATOM    246  C   PHE A  19      -5.932  12.069  -3.374  1.00  5.110          C  
ATOM    247  O   PHE A  19      -6.919  12.681  -3.790  1.00  5.250          O  
ATOM    248  CB  PHE A  19      -5.744   9.603  -3.756  1.00  7.650          C  
ATOM    249  CG  PHE A  19      -5.812   8.270  -3.153  1.00  7.650          C  
ATOM    250  CD1 PHE A  19      -6.948   7.491  -3.227  1.00  7.650          C  
ATOM    251  CD2 PHE A  19      -4.747   7.800  -2.467  1.00  7.650          C  
ATOM    252  CE1 PHE A  19      -6.991   6.261  -2.610  1.00  7.650          C  
ATOM    253  CE2 PHE A  19      -4.788   6.590  -1.861  1.00  7.650          C  
ATOM    254  CZ  PHE A  19      -5.912   5.813  -1.928  1.00  7.650          C  
ATOM    255  H   PHE A  19      -8.216  10.730  -2.986  1.00  6.910          H  
ATOM    256  HA  PHE A  19      -5.442  10.612  -1.900  1.00  6.420          H  
ATOM    257 1HB  PHE A  19      -6.427   9.640  -4.568  1.00  9.180          H  
ATOM    258 2HB  PHE A  19      -4.747   9.762  -4.143  1.00  9.180          H  
ATOM    259  HD1 PHE A  19      -7.811   7.855  -3.758  1.00  9.180          H  
ATOM    260  HD2 PHE A  19      -3.851   8.413  -2.397  1.00  9.180          H  
ATOM    261  HE1 PHE A  19      -7.898   5.651  -2.649  1.00  9.180          H  
ATOM    262  HE2 PHE A  19      -3.929   6.256  -1.328  1.00  9.180          H  
ATOM    263  HZ  PHE A  19      -5.957   4.843  -1.428  1.00  9.180          H  
ATOM    264  N   SER A  20      -4.702  12.594  -3.386  1.00  5.110          N  
ATOM    265  CA  SER A  20      -4.500  13.918  -3.966  1.00  5.240          C  
ATOM    266  C   SER A  20      -4.392  13.851  -5.479  1.00  4.930          C  
ATOM    267  O   SER A  20      -4.205  12.778  -6.073  1.00  4.600          O  
ATOM    268  CB  SER A  20      -3.238  14.579  -3.446  1.00  7.280          C  
ATOM    269  OG  SER A  20      -2.116  13.982  -4.007  1.00  7.280          O  
ATOM    270  H   SER A  20      -3.881  12.073  -3.044  1.00  6.130          H  
ATOM    271  HA  SER A  20      -5.355  14.544  -3.708  1.00  6.290          H  
ATOM    272 1HB  SER A  20      -3.251  15.639  -3.690  1.00  8.740          H  
ATOM    273 2HB  SER A  20      -3.197  14.489  -2.363  1.00  8.740          H  
ATOM    274  HG  SER A  20      -2.027  13.093  -3.572  1.00  8.740          H  
ATOM    275  N   CYS A  21      -4.407  15.025  -6.095  1.00  5.200          N  
ATOM    276  CA  CYS A  21      -4.278  15.171  -7.533  1.00  5.060          C  
ATOM    277  C   CYS A  21      -2.911  14.746  -8.050  1.00  5.200          C  
ATOM    278  O   CYS A  21      -2.735  14.547  -9.260  1.00  5.140          O  
ATOM    279  CB  CYS A  21      -4.493  16.633  -7.913  1.00  7.140          C  
ATOM    280  SG  CYS A  21      -3.194  17.745  -7.269  1.00  7.140          S  
ATOM    281  H   CYS A  21      -4.553  15.855  -5.537  1.00  6.240          H  
ATOM    282  HA  CYS A  21      -5.043  14.555  -8.008  1.00  6.070          H  
ATOM    283 1HB  CYS A  21      -4.510  16.731  -8.996  1.00  8.570          H  
ATOM    284 2HB  CYS A  21      -5.454  16.976  -7.534  1.00  8.570          H  
ATOM    285  HG  CYS A  21      -2.108  17.166  -7.864  1.00  8.570          H  
ATOM    286  N   ASP A  22      -1.929  14.652  -7.142  1.00  5.540          N  
ATOM    287  CA  ASP A  22      -0.583  14.277  -7.515  1.00  5.910          C  
ATOM    288  C   ASP A  22      -0.344  12.785  -7.293  1.00  5.780          C  
ATOM    289  O   ASP A  22       0.752  12.281  -7.551  1.00  6.130          O  
ATOM    290  CB  ASP A  22       0.418  15.096  -6.709  1.00  8.130          C  
ATOM    291  CG  ASP A  22       0.350  16.602  -7.019  1.00  8.130          C  
ATOM    292  OD1 ASP A  22      -0.029  16.981  -8.110  1.00  8.130          O  
ATOM    293  OD2 ASP A  22       0.679  17.363  -6.145  1.00  8.130          O  
ATOM    294  H   ASP A  22      -2.131  14.803  -6.155  1.00  6.650          H  
ATOM    295  HA  ASP A  22      -0.442  14.491  -8.574  1.00  7.090          H  
ATOM    296 1HB  ASP A  22       0.225  14.944  -5.644  1.00  9.750          H  
ATOM    297 2HB  ASP A  22       1.427  14.738  -6.913  1.00  9.750          H  
ATOM    298  N   ASP A  23      -1.362  12.079  -6.791  1.00  5.440          N  
ATOM    299  CA  ASP A  23      -1.251  10.650  -6.554  1.00  5.540          C  
ATOM    300  C   ASP A  23      -1.938   9.911  -7.682  1.00  5.170          C  
ATOM    301  O   ASP A  23      -1.430   8.914  -8.198  1.00  5.310          O  
ATOM    302  CB  ASP A  23      -1.925  10.242  -5.232  1.00  7.720          C  
ATOM    303  CG  ASP A  23      -1.278  10.807  -3.969  1.00  7.720          C  
ATOM    304  OD1 ASP A  23      -0.093  10.667  -3.819  1.00  7.720          O  
ATOM    305  OD2 ASP A  23      -1.999  11.332  -3.098  1.00  7.720          O  
ATOM    306  H   ASP A  23      -2.255  12.530  -6.606  1.00  6.530          H  
ATOM    307  HA  ASP A  23      -0.199  10.367  -6.532  1.00  6.650          H  
ATOM    308 1HB  ASP A  23      -2.954  10.589  -5.266  1.00  9.260          H  
ATOM    309 2HB  ASP A  23      -1.957   9.154  -5.165  1.00  9.260          H  
ATOM    310  N   LEU A  24      -3.093  10.442  -8.077  1.00  4.790          N  
ATOM    311  CA  LEU A  24      -3.950   9.832  -9.082  1.00  4.440          C  
ATOM    312  C   LEU A  24      -3.437  10.080 -10.499  1.00  4.560          C  
ATOM    313  O   LEU A  24      -3.060  11.203 -10.840  1.00  4.700          O  
ATOM    314  CB  LEU A  24      -5.352  10.416  -8.865  1.00  6.360          C  
ATOM    315  CG  LEU A  24      -5.982  10.094  -7.445  1.00  6.360          C  
ATOM    316  CD1 LEU A  24      -7.209  10.927  -7.230  1.00  6.360          C  
ATOM    317  CD2 LEU A  24      -6.358   8.598  -7.353  1.00  6.360          C  
ATOM    318  H   LEU A  24      -3.426  11.278  -7.594  1.00  5.750          H  
ATOM    319  HA  LEU A  24      -3.976   8.764  -8.921  1.00  5.330          H  
ATOM    320 1HB  LEU A  24      -5.295  11.500  -8.969  1.00  7.630          H  
ATOM    321 2HB  LEU A  24      -6.017  10.026  -9.632  1.00  7.630          H  
ATOM    322  HG  LEU A  24      -5.261  10.340  -6.668  1.00  7.630          H  
ATOM    323 1HD1 LEU A  24      -7.636  10.717  -6.257  1.00  7.630          H  
ATOM    324 2HD1 LEU A  24      -6.946  11.984  -7.283  1.00  7.630          H  
ATOM    325 3HD1 LEU A  24      -7.919  10.698  -7.977  1.00  7.630          H  
ATOM    326 1HD2 LEU A  24      -6.788   8.373  -6.390  1.00  7.630          H  
ATOM    327 2HD2 LEU A  24      -7.074   8.364  -8.113  1.00  7.630          H  
ATOM    328 3HD2 LEU A  24      -5.487   7.977  -7.490  1.00  7.630          H  
ATOM    329  N   SER A  25      -3.417   9.025 -11.319  1.00  4.680          N  
ATOM    330  CA  SER A  25      -2.979   9.112 -12.709  1.00  4.950          C  
ATOM    331  C   SER A  25      -4.003   9.785 -13.627  1.00  4.730          C  
ATOM    332  O   SER A  25      -5.197   9.780 -13.313  1.00  4.340          O  
ATOM    333  CB  SER A  25      -2.756   7.705 -13.227  1.00  6.820          C  
ATOM    334  OG  SER A  25      -3.975   6.993 -13.256  1.00  6.820          O  
ATOM    335  H   SER A  25      -3.684   8.103 -10.965  1.00  5.620          H  
ATOM    336  HA  SER A  25      -2.040   9.656 -12.709  1.00  5.940          H  
ATOM    337 1HB  SER A  25      -2.339   7.736 -14.222  1.00  8.190          H  
ATOM    338 2HB  SER A  25      -2.051   7.192 -12.605  1.00  8.190          H  
ATOM    339  HG  SER A  25      -4.034   6.550 -12.374  1.00  8.190          H  
ATOM    340  N   PRO A  26      -3.590  10.323 -14.802  1.00  5.060          N  
ATOM    341  CA  PRO A  26      -4.467  10.818 -15.853  1.00  5.060          C  
ATOM    342  C   PRO A  26      -5.540   9.808 -16.246  1.00  4.860          C  
ATOM    343  O   PRO A  26      -6.686  10.194 -16.448  1.00  4.640          O  
ATOM    344  CB  PRO A  26      -3.484  11.071 -17.000  1.00  7.590          C  
ATOM    345  CG  PRO A  26      -2.187  11.432 -16.301  1.00  7.590          C  
ATOM    346  CD  PRO A  26      -2.140  10.536 -15.080  1.00  7.590          C  
ATOM    347  HA  PRO A  26      -4.925  11.759 -15.529  1.00  6.070          H  
ATOM    348 1HB  PRO A  26      -3.402  10.175 -17.636  1.00  9.110          H  
ATOM    349 2HB  PRO A  26      -3.864  11.881 -17.645  1.00  9.110          H  
ATOM    350 1HG  PRO A  26      -1.332  11.269 -16.979  1.00  9.110          H  
ATOM    351 2HG  PRO A  26      -2.184  12.502 -16.043  1.00  9.110          H  
ATOM    352 1HD  PRO A  26      -1.621   9.602 -15.318  1.00  9.110          H  
ATOM    353 2HD  PRO A  26      -1.654  11.099 -14.268  1.00  9.110          H  
ATOM    354  N   THR A  27      -5.205   8.512 -16.229  1.00  5.030          N  
ATOM    355  CA  THR A  27      -6.167   7.485 -16.591  1.00  4.990          C  
ATOM    356  C   THR A  27      -7.303   7.498 -15.559  1.00  4.480          C  
ATOM    357  O   THR A  27      -8.473   7.349 -15.919  1.00  4.370          O  
ATOM    358  CB  THR A  27      -5.512   6.091 -16.725  1.00  7.000          C  
ATOM    359  OG1 THR A  27      -4.459   6.132 -17.705  1.00  7.000          O  
ATOM    360  CG2 THR A  27      -6.572   5.114 -17.268  1.00  7.000          C  
ATOM    361  H   THR A  27      -4.257   8.217 -16.046  1.00  6.040          H  
ATOM    362  HA  THR A  27      -6.591   7.730 -17.555  1.00  5.990          H  
ATOM    363  HB  THR A  27      -5.116   5.765 -15.766  1.00  8.400          H  
ATOM    364  HG1 THR A  27      -3.966   5.303 -17.681  1.00  8.400          H  
ATOM    365 1HG2 THR A  27      -6.128   4.127 -17.391  1.00  8.400          H  
ATOM    366 2HG2 THR A  27      -7.402   5.047 -16.599  1.00  8.400          H  
ATOM    367 3HG2 THR A  27      -6.929   5.471 -18.232  1.00  8.400          H  
ATOM    368  N   TRP A  28      -6.960   7.628 -14.264  1.00  4.250          N  
ATOM    369  CA  TRP A  28      -7.976   7.678 -13.207  1.00  3.870          C  
ATOM    370  C   TRP A  28      -8.897   8.849 -13.481  1.00  3.580          C  
ATOM    371  O   TRP A  28     -10.131   8.731 -13.397  1.00  3.390          O  
ATOM    372  CB  TRP A  28      -7.347   7.865 -11.796  1.00  5.570          C  
ATOM    373  CG  TRP A  28      -8.373   7.981 -10.655  1.00  5.570          C  
ATOM    374  CD1 TRP A  28      -8.852   6.988  -9.851  1.00  5.570          C  
ATOM    375  CD2 TRP A  28      -9.048   9.194 -10.210  1.00  5.570          C  
ATOM    376  NE1 TRP A  28      -9.768   7.491  -8.986  1.00  5.570          N  
ATOM    377  CE2 TRP A  28      -9.904   8.836  -9.199  1.00  5.570          C  
ATOM    378  CE3 TRP A  28      -8.985  10.521 -10.589  1.00  5.570          C  
ATOM    379  CZ2 TRP A  28     -10.715   9.772  -8.568  1.00  5.570          C  
ATOM    380  CZ3 TRP A  28      -9.779  11.451  -9.971  1.00  5.570          C  
ATOM    381  CH2 TRP A  28     -10.620  11.087  -8.986  1.00  5.570          C  
ATOM    382  H   TRP A  28      -5.971   7.718 -14.018  1.00  5.100          H  
ATOM    383  HA  TRP A  28      -8.568   6.776 -13.237  1.00  4.640          H  
ATOM    384 1HB  TRP A  28      -6.680   7.028 -11.578  1.00  6.680          H  
ATOM    385 2HB  TRP A  28      -6.745   8.760 -11.780  1.00  6.680          H  
ATOM    386  HD1 TRP A  28      -8.552   5.948  -9.874  1.00  6.680          H  
ATOM    387  HE1 TRP A  28     -10.255   6.972  -8.277  1.00  6.680          H  
ATOM    388  HE3 TRP A  28      -8.318  10.813 -11.348  1.00  6.680          H  
ATOM    389  HZ2 TRP A  28     -11.405   9.515  -7.773  1.00  6.680          H  
ATOM    390  HZ3 TRP A  28      -9.708  12.487 -10.291  1.00  6.680          H  
ATOM    391  HH2 TRP A  28     -11.238  11.847  -8.510  1.00  6.680          H  
ATOM    392  N   LYS A  29      -8.282   9.990 -13.802  1.00  3.700          N  
ATOM    393  CA  LYS A  29      -9.006  11.217 -14.059  1.00  3.580          C  
ATOM    394  C   LYS A  29      -9.957  11.020 -15.235  1.00  3.540          C  
ATOM    395  O   LYS A  29     -11.109  11.462 -15.168  1.00  3.370          O  
ATOM    396  CB  LYS A  29      -7.995  12.351 -14.284  1.00  5.060          C  
ATOM    397  CG  LYS A  29      -7.219  12.676 -12.996  1.00  5.060          C  
ATOM    398  CD  LYS A  29      -6.121  13.707 -13.136  1.00  5.060          C  
ATOM    399  CE  LYS A  29      -5.328  13.757 -11.808  1.00  5.060          C  
ATOM    400  NZ  LYS A  29      -4.133  14.660 -11.852  1.00  5.060          N  
ATOM    401  H   LYS A  29      -7.254   9.984 -13.826  1.00  4.440          H  
ATOM    402  HA  LYS A  29      -9.616  11.460 -13.191  1.00  4.300          H  
ATOM    403 1HB  LYS A  29      -7.295  12.082 -15.054  1.00  6.070          H  
ATOM    404 2HB  LYS A  29      -8.516  13.249 -14.610  1.00  6.070          H  
ATOM    405 1HG  LYS A  29      -7.921  13.021 -12.240  1.00  6.070          H  
ATOM    406 2HG  LYS A  29      -6.752  11.762 -12.638  1.00  6.070          H  
ATOM    407 1HD  LYS A  29      -5.447  13.432 -13.944  1.00  6.070          H  
ATOM    408 2HD  LYS A  29      -6.548  14.686 -13.348  1.00  6.070          H  
ATOM    409 1HE  LYS A  29      -5.988  14.088 -11.008  1.00  6.070          H  
ATOM    410 2HE  LYS A  29      -4.987  12.746 -11.583  1.00  6.070          H  
ATOM    411 1HZ  LYS A  29      -3.631  14.614 -10.918  1.00  6.070          H  
ATOM    412 2HZ  LYS A  29      -3.504  14.346 -12.574  1.00  6.070          H  
ATOM    413 3HZ  LYS A  29      -4.415  15.605 -12.040  1.00  6.070          H  
ATOM    414  N   TYR A  30      -9.505  10.305 -16.280  1.00  3.820          N  
ATOM    415  CA  TYR A  30     -10.323  10.038 -17.460  1.00  3.960          C  
ATOM    416  C   TYR A  30     -11.541   9.183 -17.116  1.00  3.730          C  
ATOM    417  O   TYR A  30     -12.646   9.485 -17.577  1.00  3.660          O  
ATOM    418  CB  TYR A  30      -9.516   9.295 -18.539  1.00  5.490          C  
ATOM    419  CG  TYR A  30      -8.291  10.035 -19.103  1.00  5.490          C  
ATOM    420  CD1 TYR A  30      -8.155  11.423 -19.021  1.00  5.490          C  
ATOM    421  CD2 TYR A  30      -7.279   9.289 -19.702  1.00  5.490          C  
ATOM    422  CE1 TYR A  30      -7.022  12.033 -19.520  1.00  5.490          C  
ATOM    423  CE2 TYR A  30      -6.153   9.907 -20.194  1.00  5.490          C  
ATOM    424  CZ  TYR A  30      -6.022  11.271 -20.103  1.00  5.490          C  
ATOM    425  OH  TYR A  30      -4.894  11.892 -20.595  1.00  5.490          O  
ATOM    426  H   TYR A  30      -8.521  10.021 -16.277  1.00  4.580          H  
ATOM    427  HA  TYR A  30     -10.693  10.981 -17.854  1.00  4.750          H  
ATOM    428 1HB  TYR A  30      -9.176   8.344 -18.137  1.00  6.590          H  
ATOM    429 2HB  TYR A  30     -10.178   9.064 -19.371  1.00  6.590          H  
ATOM    430  HD1 TYR A  30      -8.920  12.037 -18.561  1.00  6.590          H  
ATOM    431  HD2 TYR A  30      -7.374   8.205 -19.774  1.00  6.590          H  
ATOM    432  HE1 TYR A  30      -6.913  13.114 -19.450  1.00  6.590          H  
ATOM    433  HE2 TYR A  30      -5.364   9.312 -20.655  1.00  6.590          H  
ATOM    434  HH  TYR A  30      -4.298  11.233 -20.958  1.00  6.590          H  
ATOM    435  N   ILE A  31     -11.374   8.146 -16.279  1.00  3.750          N  
ATOM    436  CA  ILE A  31     -12.525   7.305 -15.948  1.00  3.760          C  
ATOM    437  C   ILE A  31     -13.552   8.087 -15.157  1.00  3.450          C  
ATOM    438  O   ILE A  31     -14.747   7.993 -15.444  1.00  3.520          O  
ATOM    439  CB  ILE A  31     -12.173   6.011 -15.139  1.00  5.260          C  
ATOM    440  CG1 ILE A  31     -11.680   4.833 -16.061  1.00  5.260          C  
ATOM    441  CG2 ILE A  31     -13.425   5.495 -14.335  1.00  5.260          C  
ATOM    442  CD1 ILE A  31     -10.386   5.067 -16.792  1.00  5.260          C  
ATOM    443  H   ILE A  31     -10.425   7.912 -15.955  1.00  4.500          H  
ATOM    444  HA  ILE A  31     -13.003   7.000 -16.875  1.00  4.510          H  
ATOM    445  HB  ILE A  31     -11.364   6.242 -14.438  1.00  6.310          H  
ATOM    446 1HG1 ILE A  31     -11.555   3.943 -15.441  1.00  6.310          H  
ATOM    447 2HG1 ILE A  31     -12.459   4.632 -16.790  1.00  6.310          H  
ATOM    448 1HG2 ILE A  31     -13.146   4.599 -13.775  1.00  6.310          H  
ATOM    449 2HG2 ILE A  31     -13.789   6.230 -13.628  1.00  6.310          H  
ATOM    450 3HG2 ILE A  31     -14.221   5.247 -15.029  1.00  6.310          H  
ATOM    451 1HD1 ILE A  31     -10.142   4.189 -17.384  1.00  6.310          H  
ATOM    452 2HD1 ILE A  31     -10.449   5.926 -17.446  1.00  6.310          H  
ATOM    453 3HD1 ILE A  31      -9.615   5.229 -16.068  1.00  6.310          H  
ATOM    454  N   LEU A  32     -13.115   8.833 -14.134  1.00  3.250          N  
ATOM    455  CA  LEU A  32     -14.091   9.568 -13.342  1.00  3.180          C  
ATOM    456  C   LEU A  32     -14.744  10.660 -14.173  1.00  3.100          C  
ATOM    457  O   LEU A  32     -15.957  10.876 -14.063  1.00  3.210          O  
ATOM    458  CB  LEU A  32     -13.509  10.109 -12.023  1.00  4.480          C  
ATOM    459  CG  LEU A  32     -14.594  10.777 -11.052  1.00  4.480          C  
ATOM    460  CD1 LEU A  32     -14.238  10.496  -9.587  1.00  4.480          C  
ATOM    461  CD2 LEU A  32     -14.636  12.311 -11.267  1.00  4.480          C  
ATOM    462  H   LEU A  32     -12.110   8.878 -13.921  1.00  3.900          H  
ATOM    463  HA  LEU A  32     -14.873   8.868 -13.055  1.00  3.820          H  
ATOM    464 1HB  LEU A  32     -13.029   9.287 -11.490  1.00  5.380          H  
ATOM    465 2HB  LEU A  32     -12.744  10.854 -12.259  1.00  5.380          H  
ATOM    466  HG  LEU A  32     -15.581  10.342 -11.256  1.00  5.380          H  
ATOM    467 1HD1 LEU A  32     -14.994  10.942  -8.934  1.00  5.380          H  
ATOM    468 2HD1 LEU A  32     -14.213   9.418  -9.411  1.00  5.380          H  
ATOM    469 3HD1 LEU A  32     -13.291  10.919  -9.366  1.00  5.380          H  
ATOM    470 1HD2 LEU A  32     -15.377  12.741 -10.593  1.00  5.380          H  
ATOM    471 2HD2 LEU A  32     -13.656  12.734 -11.047  1.00  5.380          H  
ATOM    472 3HD2 LEU A  32     -14.908  12.561 -12.284  1.00  5.380          H  
ATOM    473  N   THR A  33     -13.952  11.388 -14.967  1.00  3.070          N  
ATOM    474  CA  THR A  33     -14.480  12.472 -15.769  1.00  3.130          C  
ATOM    475  C   THR A  33     -15.549  11.959 -16.720  1.00  3.260          C  
ATOM    476  O   THR A  33     -16.628  12.556 -16.807  1.00  3.390          O  
ATOM    477  CB  THR A  33     -13.361  13.164 -16.580  1.00  4.360          C  
ATOM    478  OG1 THR A  33     -12.393  13.728 -15.686  1.00  4.360          O  
ATOM    479  CG2 THR A  33     -13.950  14.270 -17.433  1.00  4.360          C  
ATOM    480  H   THR A  33     -12.950  11.204 -15.018  1.00  3.680          H  
ATOM    481  HA  THR A  33     -14.935  13.206 -15.105  1.00  3.760          H  
ATOM    482  HB  THR A  33     -12.869  12.431 -17.221  1.00  5.230          H  
ATOM    483  HG1 THR A  33     -11.891  12.996 -15.273  1.00  5.230          H  
ATOM    484 1HG2 THR A  33     -13.152  14.749 -17.995  1.00  5.230          H  
ATOM    485 2HG2 THR A  33     -14.672  13.854 -18.123  1.00  5.230          H  
ATOM    486 3HG2 THR A  33     -14.437  15.003 -16.795  1.00  5.230          H  
ATOM    487  N   GLU A  34     -15.275  10.853 -17.425  1.00  3.370          N  
ATOM    488  CA  GLU A  34     -16.267  10.303 -18.333  1.00  3.640          C  
ATOM    489  C   GLU A  34     -17.477   9.775 -17.579  1.00  3.760          C  
ATOM    490  O   GLU A  34     -18.608   9.920 -18.050  1.00  4.000          O  
ATOM    491  CB  GLU A  34     -15.659   9.230 -19.226  1.00  4.990          C  
ATOM    492  CG  GLU A  34     -14.719   9.783 -20.300  1.00  4.990          C  
ATOM    493  CD  GLU A  34     -15.453  10.681 -21.280  1.00  4.990          C  
ATOM    494  OE1 GLU A  34     -16.522  10.307 -21.694  1.00  4.990          O  
ATOM    495  OE2 GLU A  34     -14.949  11.736 -21.605  1.00  4.990          O  
ATOM    496  H   GLU A  34     -14.363  10.394 -17.341  1.00  4.040          H  
ATOM    497  HA  GLU A  34     -16.606  11.106 -18.983  1.00  4.370          H  
ATOM    498 1HB  GLU A  34     -15.085   8.539 -18.602  1.00  5.990          H  
ATOM    499 2HB  GLU A  34     -16.450   8.658 -19.711  1.00  5.990          H  
ATOM    500 1HG  GLU A  34     -13.929  10.357 -19.814  1.00  5.990          H  
ATOM    501 2HG  GLU A  34     -14.257   8.961 -20.839  1.00  5.990          H  
ATOM    502  N   ALA A  35     -17.271   9.197 -16.387  1.00  3.700          N  
ATOM    503  CA  ALA A  35     -18.390   8.701 -15.610  1.00  3.960          C  
ATOM    504  C   ALA A  35     -19.377   9.818 -15.313  1.00  4.000          C  
ATOM    505  O   ALA A  35     -20.595   9.627 -15.424  1.00  4.330          O  
ATOM    506  CB  ALA A  35     -17.887   8.134 -14.296  1.00  5.440          C  
ATOM    507  H   ALA A  35     -16.319   9.033 -16.045  1.00  4.440          H  
ATOM    508  HA  ALA A  35     -18.894   7.934 -16.189  1.00  4.750          H  
ATOM    509 1HB  ALA A  35     -18.717   7.765 -13.725  1.00  6.530          H  
ATOM    510 2HB  ALA A  35     -17.179   7.337 -14.494  1.00  6.530          H  
ATOM    511 3HB  ALA A  35     -17.392   8.911 -13.732  1.00  6.530          H  
ATOM    512  N   LYS A  36     -18.840  10.997 -14.976  1.00  3.750          N  
ATOM    513  CA  LYS A  36     -19.659  12.156 -14.664  1.00  3.890          C  
ATOM    514  C   LYS A  36     -20.245  12.796 -15.912  1.00  4.020          C  
ATOM    515  O   LYS A  36     -21.385  13.245 -15.897  1.00  4.320          O  
ATOM    516  CB  LYS A  36     -18.845  13.181 -13.878  1.00  5.390          C  
ATOM    517  CG  LYS A  36     -18.432  12.752 -12.449  1.00  5.390          C  
ATOM    518  CD  LYS A  36     -19.652  12.583 -11.524  1.00  5.390          C  
ATOM    519  CE  LYS A  36     -19.237  12.402 -10.070  1.00  5.390          C  
ATOM    520  NZ  LYS A  36     -20.424  12.284  -9.155  1.00  5.390          N  
ATOM    521  H   LYS A  36     -17.820  11.047 -14.860  1.00  4.500          H  
ATOM    522  HA  LYS A  36     -20.499  11.826 -14.056  1.00  4.670          H  
ATOM    523 1HB  LYS A  36     -17.924  13.395 -14.430  1.00  6.470          H  
ATOM    524 2HB  LYS A  36     -19.407  14.111 -13.805  1.00  6.470          H  
ATOM    525 1HG  LYS A  36     -17.896  11.799 -12.504  1.00  6.470          H  
ATOM    526 2HG  LYS A  36     -17.757  13.496 -12.029  1.00  6.470          H  
ATOM    527 1HD  LYS A  36     -20.315  13.448 -11.608  1.00  6.470          H  
ATOM    528 2HD  LYS A  36     -20.212  11.691 -11.809  1.00  6.470          H  
ATOM    529 1HE  LYS A  36     -18.616  11.508  -9.966  1.00  6.470          H  
ATOM    530 2HE  LYS A  36     -18.657  13.272  -9.768  1.00  6.470          H  
ATOM    531 1HZ  LYS A  36     -20.074  12.221  -8.179  1.00  6.470          H  
ATOM    532 2HZ  LYS A  36     -20.986  13.110  -9.231  1.00  6.470          H  
ATOM    533 3HZ  LYS A  36     -21.025  11.443  -9.383  1.00  6.470          H  
ATOM    534  N   ARG A  37     -19.494  12.852 -17.007  1.00  3.880          N  
ATOM    535  CA  ARG A  37     -20.067  13.421 -18.214  1.00  4.050          C  
ATOM    536  C   ARG A  37     -21.255  12.584 -18.673  1.00  4.330          C  
ATOM    537  O   ARG A  37     -22.302  13.122 -19.039  1.00  4.600          O  
ATOM    538  CB  ARG A  37     -19.029  13.489 -19.324  1.00  5.600          C  
ATOM    539  CG  ARG A  37     -17.960  14.553 -19.144  1.00  5.600          C  
ATOM    540  CD  ARG A  37     -16.888  14.449 -20.170  1.00  5.600          C  
ATOM    541  NE  ARG A  37     -15.947  15.559 -20.057  1.00  5.600          N  
ATOM    542  CZ  ARG A  37     -14.713  15.623 -20.612  1.00  5.600          C  
ATOM    543  NH1 ARG A  37     -14.211  14.617 -21.312  1.00  5.600          N  
ATOM    544  NH2 ARG A  37     -13.990  16.722 -20.440  1.00  5.600          N  
ATOM    545  H   ARG A  37     -18.525  12.526 -16.988  1.00  4.660          H  
ATOM    546  HA  ARG A  37     -20.412  14.430 -17.993  1.00  4.860          H  
ATOM    547 1HB  ARG A  37     -18.523  12.527 -19.398  1.00  6.720          H  
ATOM    548 2HB  ARG A  37     -19.526  13.669 -20.275  1.00  6.720          H  
ATOM    549 1HG  ARG A  37     -18.417  15.536 -19.230  1.00  6.720          H  
ATOM    550 2HG  ARG A  37     -17.507  14.456 -18.163  1.00  6.720          H  
ATOM    551 1HD  ARG A  37     -16.344  13.514 -20.019  1.00  6.720          H  
ATOM    552 2HD  ARG A  37     -17.323  14.462 -21.168  1.00  6.720          H  
ATOM    553  HE  ARG A  37     -16.259  16.366 -19.534  1.00  6.720          H  
ATOM    554 1HH1 ARG A  37     -14.731  13.733 -21.448  1.00  6.720          H  
ATOM    555 2HH1 ARG A  37     -13.289  14.693 -21.711  1.00  6.720          H  
ATOM    556 1HH2 ARG A  37     -14.363  17.495 -19.906  1.00  6.720          H  
ATOM    557 2HH2 ARG A  37     -13.067  16.790 -20.843  1.00  6.720          H  
ATOM    558  N   ALA A  38     -21.096  11.254 -18.643  1.00  4.350          N  
ATOM    559  CA  ALA A  38     -22.163  10.353 -19.038  1.00  4.720          C  
ATOM    560  C   ALA A  38     -23.372  10.479 -18.114  1.00  4.960          C  
ATOM    561  O   ALA A  38     -24.513  10.515 -18.589  1.00  5.290          O  
ATOM    562  CB  ALA A  38     -21.642   8.926 -19.038  1.00  6.460          C  
ATOM    563  H   ALA A  38     -20.194  10.857 -18.362  1.00  5.220          H  
ATOM    564  HA  ALA A  38     -22.479  10.621 -20.044  1.00  5.660          H  
ATOM    565 1HB  ALA A  38     -22.431   8.251 -19.358  1.00  7.750          H  
ATOM    566 2HB  ALA A  38     -20.793   8.850 -19.719  1.00  7.750          H  
ATOM    567 3HB  ALA A  38     -21.315   8.666 -18.032  1.00  7.750          H  
ATOM    568  N   PHE A  39     -23.122  10.581 -16.798  1.00  4.840          N  
ATOM    569  CA  PHE A  39     -24.186  10.697 -15.820  1.00  5.110          C  
ATOM    570  C   PHE A  39     -23.929  11.854 -14.842  1.00  5.190          C  
ATOM    571  O   PHE A  39     -23.345  11.635 -13.766  1.00  5.240          O  
ATOM    572  CB  PHE A  39     -24.316   9.382 -15.069  1.00  7.050          C  
ATOM    573  CG  PHE A  39     -24.630   8.258 -15.985  1.00  7.050          C  
ATOM    574  CD1 PHE A  39     -23.616   7.509 -16.533  1.00  7.050          C  
ATOM    575  CD2 PHE A  39     -25.928   7.969 -16.329  1.00  7.050          C  
ATOM    576  CE1 PHE A  39     -23.887   6.485 -17.413  1.00  7.050          C  
ATOM    577  CE2 PHE A  39     -26.209   6.952 -17.209  1.00  7.050          C  
ATOM    578  CZ  PHE A  39     -25.184   6.209 -17.752  1.00  7.050          C  
ATOM    579  H   PHE A  39     -22.160  10.517 -16.452  1.00  5.810          H  
ATOM    580  HA  PHE A  39     -25.122  10.848 -16.346  1.00  6.130          H  
ATOM    581 1HB  PHE A  39     -23.383   9.159 -14.548  1.00  8.460          H  
ATOM    582 2HB  PHE A  39     -25.112   9.462 -14.345  1.00  8.460          H  
ATOM    583  HD1 PHE A  39     -22.584   7.758 -16.262  1.00  8.460          H  
ATOM    584  HD2 PHE A  39     -26.739   8.564 -15.907  1.00  8.460          H  
ATOM    585  HE1 PHE A  39     -23.081   5.903 -17.848  1.00  8.460          H  
ATOM    586  HE2 PHE A  39     -27.242   6.737 -17.481  1.00  8.460          H  
ATOM    587  HZ  PHE A  39     -25.409   5.409 -18.452  1.00  8.460          H  
ATOM    588  N   PRO A  40     -24.403  13.080 -15.168  1.00  5.440          N  
ATOM    589  CA  PRO A  40     -24.211  14.323 -14.433  1.00  5.700          C  
ATOM    590  C   PRO A  40     -24.541  14.241 -12.946  1.00  5.560          C  
ATOM    591  O   PRO A  40     -23.927  14.944 -12.141  1.00  5.600          O  
ATOM    592  CB  PRO A  40     -25.166  15.279 -15.159  1.00  8.550          C  
ATOM    593  CG  PRO A  40     -25.198  14.758 -16.578  1.00  8.550          C  
ATOM    594  CD  PRO A  40     -25.152  13.263 -16.441  1.00  8.550          C  
ATOM    595  HA  PRO A  40     -23.167  14.645 -14.570  1.00  6.840          H  
ATOM    596 1HB  PRO A  40     -26.154  15.264 -14.667  1.00 10.260          H  
ATOM    597 2HB  PRO A  40     -24.785  16.307 -15.088  1.00 10.260          H  
ATOM    598 1HG  PRO A  40     -26.098  15.109 -17.102  1.00 10.260          H  
ATOM    599 2HG  PRO A  40     -24.330  15.139 -17.143  1.00 10.260          H  
ATOM    600 1HD  PRO A  40     -26.168  12.850 -16.377  1.00 10.260          H  
ATOM    601 2HD  PRO A  40     -24.585  12.872 -17.301  1.00 10.260          H  
ATOM    602  N   ASP A  41     -25.488  13.384 -12.555  1.00  5.630          N  
ATOM    603  CA  ASP A  41     -25.826  13.276 -11.163  1.00  5.720          C  
ATOM    604  C   ASP A  41     -25.836  11.845 -10.636  1.00  5.440          C  
ATOM    605  O   ASP A  41     -26.675  11.477  -9.807  1.00  5.110          O  
ATOM    606  CB  ASP A  41     -27.179  13.937 -11.000  1.00  7.970          C  
ATOM    607  CG  ASP A  41     -28.185  13.306 -11.960  1.00  7.970          C  
ATOM    608  OD1 ASP A  41     -27.781  12.448 -12.754  1.00  7.970          O  
ATOM    609  OD2 ASP A  41     -29.327  13.697 -11.936  1.00  7.970          O  
ATOM    610  H   ASP A  41     -26.055  12.815 -13.190  1.00  6.760          H  
ATOM    611  HA  ASP A  41     -25.091  13.833 -10.585  1.00  6.860          H  
ATOM    612 1HB  ASP A  41     -27.532  13.817  -9.975  1.00  9.570          H  
ATOM    613 2HB  ASP A  41     -27.098  15.004 -11.206  1.00  9.570          H  
ATOM    614  N   ARG A  42     -24.809  11.074 -11.000  1.00  5.770          N  
ATOM    615  CA  ARG A  42     -24.656   9.738 -10.441  1.00  5.770          C  
ATOM    616  C   ARG A  42     -23.619   9.760  -9.306  1.00  5.170          C  
ATOM    617  O   ARG A  42     -22.444  10.103  -9.516  1.00  5.550          O  
ATOM    618  CB  ARG A  42     -24.264   8.733 -11.511  1.00  8.080          C  
ATOM    619  CG  ARG A  42     -24.042   7.325 -11.007  1.00  8.080          C  
ATOM    620  CD  ARG A  42     -23.831   6.340 -12.089  1.00  8.080          C  
ATOM    621  NE  ARG A  42     -25.028   5.998 -12.849  1.00  8.080          N  
ATOM    622  CZ  ARG A  42     -25.034   5.156 -13.922  1.00  8.080          C  
ATOM    623  NH1 ARG A  42     -23.903   4.622 -14.355  1.00  8.080          N  
ATOM    624  NH2 ARG A  42     -26.173   4.869 -14.529  1.00  8.080          N  
ATOM    625  H   ARG A  42     -24.163  11.413 -11.724  1.00  6.920          H  
ATOM    626  HA  ARG A  42     -25.614   9.424 -10.028  1.00  6.920          H  
ATOM    627 1HB  ARG A  42     -25.056   8.681 -12.241  1.00  9.690          H  
ATOM    628 2HB  ARG A  42     -23.357   9.066 -12.020  1.00  9.690          H  
ATOM    629 1HG  ARG A  42     -23.151   7.303 -10.380  1.00  9.690          H  
ATOM    630 2HG  ARG A  42     -24.905   7.010 -10.425  1.00  9.690          H  
ATOM    631 1HD  ARG A  42     -23.085   6.734 -12.772  1.00  9.690          H  
ATOM    632 2HD  ARG A  42     -23.475   5.444 -11.635  1.00  9.690          H  
ATOM    633  HE  ARG A  42     -25.913   6.384 -12.549  1.00  9.690          H  
ATOM    634 1HH1 ARG A  42     -23.025   4.853 -13.904  1.00  9.690          H  
ATOM    635 2HH1 ARG A  42     -23.873   3.984 -15.167  1.00  9.690          H  
ATOM    636 1HH2 ARG A  42     -27.037   5.276 -14.203  1.00  9.690          H  
ATOM    637 2HH2 ARG A  42     -26.178   4.244 -15.322  1.00  9.690          H  
ATOM    638  N   SER A  43     -24.070   9.393  -8.096  1.00  4.540          N  
ATOM    639  CA  SER A  43     -23.246   9.381  -6.882  1.00  4.240          C  
ATOM    640  C   SER A  43     -22.377   8.126  -6.707  1.00  3.810          C  
ATOM    641  O   SER A  43     -21.398   8.126  -5.956  1.00  4.020          O  
ATOM    642  CB  SER A  43     -24.153   9.518  -5.680  1.00  6.060          C  
ATOM    643  OG  SER A  43     -24.972   8.387  -5.550  1.00  6.060          O  
ATOM    644  H   SER A  43     -25.048   9.140  -7.997  1.00  5.450          H  
ATOM    645  HA  SER A  43     -22.587  10.249  -6.918  1.00  5.090          H  
ATOM    646 1HB  SER A  43     -23.551   9.642  -4.780  1.00  7.270          H  
ATOM    647 2HB  SER A  43     -24.770  10.409  -5.790  1.00  7.270          H  
ATOM    648  HG  SER A  43     -25.524   8.547  -4.776  1.00  7.270          H  
ATOM    649  N   TYR A  44     -22.667   7.076  -7.457  1.00  3.700          N  
ATOM    650  CA  TYR A  44     -21.951   5.813  -7.289  1.00  3.640          C  
ATOM    651  C   TYR A  44     -20.473   5.881  -7.657  1.00  3.910          C  
ATOM    652  O   TYR A  44     -19.670   5.126  -7.114  1.00  4.500          O  
ATOM    653  CB  TYR A  44     -22.611   4.722  -8.108  1.00  5.120          C  
ATOM    654  CG  TYR A  44     -23.892   4.172  -7.555  1.00  5.120          C  
ATOM    655  CD1 TYR A  44     -25.093   4.474  -8.171  1.00  5.120          C  
ATOM    656  CD2 TYR A  44     -23.870   3.347  -6.448  1.00  5.120          C  
ATOM    657  CE1 TYR A  44     -26.269   3.942  -7.690  1.00  5.120          C  
ATOM    658  CE2 TYR A  44     -25.047   2.821  -5.962  1.00  5.120          C  
ATOM    659  CZ  TYR A  44     -26.252   3.111  -6.582  1.00  5.120          C  
ATOM    660  OH  TYR A  44     -27.452   2.547  -6.142  1.00  5.120          O  
ATOM    661  H   TYR A  44     -23.457   7.138  -8.076  1.00  4.440          H  
ATOM    662  HA  TYR A  44     -22.008   5.537  -6.236  1.00  4.370          H  
ATOM    663 1HB  TYR A  44     -22.836   5.129  -9.078  1.00  6.140          H  
ATOM    664 2HB  TYR A  44     -21.914   3.900  -8.248  1.00  6.140          H  
ATOM    665  HD1 TYR A  44     -25.114   5.113  -9.045  1.00  6.140          H  
ATOM    666  HD2 TYR A  44     -22.924   3.106  -5.965  1.00  6.140          H  
ATOM    667  HE1 TYR A  44     -27.213   4.167  -8.186  1.00  6.140          H  
ATOM    668  HE2 TYR A  44     -25.031   2.166  -5.094  1.00  6.140          H  
ATOM    669  HH  TYR A  44     -27.311   1.620  -5.799  1.00  6.140          H  
ATOM    670  N   SER A  45     -20.113   6.785  -8.562  1.00  3.930          N  
ATOM    671  CA  SER A  45     -18.749   6.975  -9.031  1.00  4.730          C  
ATOM    672  C   SER A  45     -18.093   8.227  -8.437  1.00  4.840          C  
ATOM    673  O   SER A  45     -17.069   8.687  -8.938  1.00  5.510          O  
ATOM    674  CB  SER A  45     -18.746   7.083 -10.540  1.00  6.300          C  
ATOM    675  OG  SER A  45     -19.528   8.170 -10.949  1.00  6.300          O  
ATOM    676  H   SER A  45     -20.811   7.372  -9.002  1.00  4.720          H  
ATOM    677  HA  SER A  45     -18.162   6.106  -8.733  1.00  5.680          H  
ATOM    678 1HB  SER A  45     -17.724   7.215 -10.895  1.00  7.560          H  
ATOM    679 2HB  SER A  45     -19.128   6.166 -10.975  1.00  7.560          H  
ATOM    680  HG  SER A  45     -19.339   8.294 -11.884  1.00  7.560          H  
ATOM    681  N   ASP A  46     -18.667   8.785  -7.359  1.00  4.570          N  
ATOM    682  CA  ASP A  46     -18.179  10.034  -6.747  1.00  5.140          C  
ATOM    683  C   ASP A  46     -16.823   9.935  -6.016  1.00  5.130          C  
ATOM    684  O   ASP A  46     -16.262  10.956  -5.618  1.00  5.610          O  
ATOM    685  CB  ASP A  46     -19.228  10.559  -5.745  1.00  6.970          C  
ATOM    686  CG  ASP A  46     -19.218  12.095  -5.530  1.00  6.970          C  
ATOM    687  OD1 ASP A  46     -19.422  12.789  -6.523  1.00  6.970          O  
ATOM    688  OD2 ASP A  46     -19.085  12.554  -4.414  1.00  6.970          O  
ATOM    689  H   ASP A  46     -19.508   8.356  -6.958  1.00  5.480          H  
ATOM    690  HA  ASP A  46     -18.066  10.767  -7.540  1.00  6.170          H  
ATOM    691 1HB  ASP A  46     -20.211  10.277  -6.084  1.00  8.360          H  
ATOM    692 2HB  ASP A  46     -19.071  10.072  -4.780  1.00  8.360          H  
ATOM    693  N   CYS A  47     -16.298   8.733  -5.808  1.00  4.890          N  
ATOM    694  CA  CYS A  47     -15.051   8.590  -5.071  1.00  5.140          C  
ATOM    695  C   CYS A  47     -14.224   7.399  -5.523  1.00  5.280          C  
ATOM    696  O   CYS A  47     -14.645   6.594  -6.362  1.00  5.690          O  
ATOM    697  CB  CYS A  47     -15.336   8.477  -3.573  1.00  7.100          C  
ATOM    698  SG  CYS A  47     -16.253   7.011  -3.122  1.00  7.100          S  
ATOM    699  H   CYS A  47     -16.771   7.920  -6.173  1.00  5.870          H  
ATOM    700  HA  CYS A  47     -14.457   9.490  -5.234  1.00  6.170          H  
ATOM    701 1HB  CYS A  47     -14.404   8.479  -3.005  1.00  8.520          H  
ATOM    702 2HB  CYS A  47     -15.912   9.346  -3.251  1.00  8.520          H  
ATOM    703  HG  CYS A  47     -15.318   6.109  -3.467  1.00  8.520          H  
ATOM    704  N   ILE A  48     -13.031   7.295  -4.954  1.00  5.200          N  
ATOM    705  CA  ILE A  48     -12.110   6.238  -5.313  1.00  5.570          C  
ATOM    706  C   ILE A  48     -12.490   4.944  -4.638  1.00  5.660          C  
ATOM    707  O   ILE A  48     -12.732   4.900  -3.434  1.00  6.130          O  
ATOM    708  CB  ILE A  48     -10.640   6.578  -4.915  1.00  7.650          C  
ATOM    709  CG1 ILE A  48     -10.161   7.818  -5.639  1.00  7.650          C  
ATOM    710  CG2 ILE A  48      -9.686   5.403  -5.290  1.00  7.650          C  
ATOM    711  CD1 ILE A  48     -10.305   9.134  -4.882  1.00  7.650          C  
ATOM    712  H   ILE A  48     -12.759   7.972  -4.255  1.00  6.240          H  
ATOM    713  HA  ILE A  48     -12.158   6.083  -6.391  1.00  6.680          H  
ATOM    714  HB  ILE A  48     -10.580   6.764  -3.837  1.00  9.180          H  
ATOM    715 1HG1 ILE A  48      -9.114   7.689  -5.903  1.00  9.180          H  
ATOM    716 2HG1 ILE A  48     -10.730   7.890  -6.523  1.00  9.180          H  
ATOM    717 1HG2 ILE A  48      -8.666   5.659  -5.013  1.00  9.180          H  
ATOM    718 2HG2 ILE A  48      -9.961   4.505  -4.769  1.00  9.180          H  
ATOM    719 3HG2 ILE A  48      -9.723   5.220  -6.364  1.00  9.180          H  
ATOM    720 1HD1 ILE A  48      -9.938   9.947  -5.511  1.00  9.180          H  
ATOM    721 2HD1 ILE A  48     -11.336   9.330  -4.629  1.00  9.180          H  
ATOM    722 3HD1 ILE A  48      -9.719   9.088  -3.976  1.00  9.180          H  
ATOM    723  N   HIS A  49     -12.523   3.892  -5.434  1.00  5.480          N  
ATOM    724  CA  HIS A  49     -12.784   2.553  -4.972  1.00  5.790          C  
ATOM    725  C   HIS A  49     -11.598   1.707  -5.438  1.00  5.920          C  
ATOM    726  O   HIS A  49     -11.631   1.147  -6.536  1.00  5.720          O  
ATOM    727  CB  HIS A  49     -14.090   2.026  -5.531  1.00  7.980          C  
ATOM    728  CG  HIS A  49     -15.319   2.757  -5.064  1.00  7.980          C  
ATOM    729  ND1 HIS A  49     -15.796   3.915  -5.664  1.00  7.980          N  
ATOM    730  CD2 HIS A  49     -16.169   2.483  -4.053  1.00  7.980          C  
ATOM    731  CE1 HIS A  49     -16.898   4.287  -5.054  1.00  7.980          C  
ATOM    732  NE2 HIS A  49     -17.140   3.443  -4.070  1.00  7.980          N  
ATOM    733  H   HIS A  49     -12.356   4.036  -6.426  1.00  6.580          H  
ATOM    734  HA  HIS A  49     -12.878   2.540  -3.893  1.00  6.950          H  
ATOM    735 1HB  HIS A  49     -14.049   2.121  -6.603  1.00  9.580          H  
ATOM    736 2HB  HIS A  49     -14.198   0.967  -5.292  1.00  9.580          H  
ATOM    737  HD1 HIS A  49     -15.252   4.636  -6.155  1.00  9.580          H  
ATOM    738  HD2 HIS A  49     -16.204   1.687  -3.310  1.00  9.580          H  
ATOM    739  HE1 HIS A  49     -17.436   5.176  -5.391  1.00  9.580          H  
ATOM    740  N   PRO A  50     -10.547   1.563  -4.619  1.00  6.520          N  
ATOM    741  CA  PRO A  50      -9.266   0.971  -4.956  1.00  6.950          C  
ATOM    742  C   PRO A  50      -9.350  -0.544  -5.009  1.00  6.760          C  
ATOM    743  O   PRO A  50      -8.806  -1.231  -4.149  1.00  6.680          O  
ATOM    744  CB  PRO A  50      -8.386   1.464  -3.799  1.00 10.430          C  
ATOM    745  CG  PRO A  50      -9.315   1.554  -2.632  1.00 10.430          C  
ATOM    746  CD  PRO A  50     -10.644   1.987  -3.201  1.00 10.430          C  
ATOM    747  HA  PRO A  50      -8.926   1.376  -5.922  1.00  8.340          H  
ATOM    748 1HB  PRO A  50      -7.585   0.748  -3.597  1.00 12.510          H  
ATOM    749 2HB  PRO A  50      -7.912   2.429  -4.051  1.00 12.510          H  
ATOM    750 1HG  PRO A  50      -9.380   0.580  -2.114  1.00 12.510          H  
ATOM    751 2HG  PRO A  50      -8.933   2.282  -1.881  1.00 12.510          H  
ATOM    752 1HD  PRO A  50     -11.430   1.427  -2.668  1.00 12.510          H  
ATOM    753 2HD  PRO A  50     -10.762   3.078  -3.087  1.00 12.510          H  
ATOM    754  N   MET A  51     -10.044  -1.041  -6.023  1.00  6.830          N  
ATOM    755  CA  MET A  51     -10.336  -2.461  -6.176  1.00  6.750          C  
ATOM    756  C   MET A  51      -9.795  -3.042  -7.478  1.00  6.370          C  
ATOM    757  O   MET A  51      -9.758  -2.363  -8.504  1.00  6.180          O  
ATOM    758  CB  MET A  51     -11.850  -2.619  -6.155  1.00  9.480          C  
ATOM    759  CG  MET A  51     -12.528  -2.254  -4.848  1.00  9.480          C  
ATOM    760  SD  MET A  51     -14.343  -2.288  -4.971  1.00  9.480          S  
ATOM    761  CE  MET A  51     -14.728  -4.011  -5.270  1.00  9.480          C  
ATOM    762  H   MET A  51     -10.449  -0.369  -6.679  1.00  8.200          H  
ATOM    763  HA  MET A  51      -9.886  -3.006  -5.348  1.00  8.100          H  
ATOM    764 1HB  MET A  51     -12.263  -1.980  -6.901  1.00 11.380          H  
ATOM    765 2HB  MET A  51     -12.097  -3.641  -6.427  1.00 11.380          H  
ATOM    766 1HG  MET A  51     -12.213  -2.955  -4.074  1.00 11.380          H  
ATOM    767 2HG  MET A  51     -12.222  -1.253  -4.550  1.00 11.380          H  
ATOM    768 1HE  MET A  51     -15.808  -4.136  -5.358  1.00 11.380          H  
ATOM    769 2HE  MET A  51     -14.256  -4.336  -6.182  1.00 11.380          H  
ATOM    770 3HE  MET A  51     -14.370  -4.615  -4.436  1.00 11.380          H  
ATOM    771  N   THR A  52      -9.400  -4.315  -7.427  1.00  6.340          N  
ATOM    772  CA  THR A  52      -8.893  -5.049  -8.593  1.00  6.060          C  
ATOM    773  C   THR A  52     -10.041  -5.635  -9.399  1.00  5.770          C  
ATOM    774  O   THR A  52     -11.182  -5.640  -8.932  1.00  5.820          O  
ATOM    775  CB  THR A  52      -7.951  -6.185  -8.163  1.00  8.600          C  
ATOM    776  OG1 THR A  52      -8.700  -7.173  -7.416  1.00  8.600          O  
ATOM    777  CG2 THR A  52      -6.847  -5.605  -7.278  1.00  8.600          C  
ATOM    778  H   THR A  52      -9.468  -4.802  -6.520  1.00  7.610          H  
ATOM    779  HA  THR A  52      -8.342  -4.354  -9.225  1.00  7.270          H  
ATOM    780  HB  THR A  52      -7.510  -6.655  -9.041  1.00 10.320          H  
ATOM    781  HG1 THR A  52      -8.107  -7.898  -7.164  1.00 10.320          H  
ATOM    782 1HG2 THR A  52      -6.174  -6.403  -6.966  1.00 10.320          H  
ATOM    783 2HG2 THR A  52      -6.289  -4.857  -7.841  1.00 10.320          H  
ATOM    784 3HG2 THR A  52      -7.286  -5.138  -6.394  1.00 10.320          H  
ATOM    785  N   TRP A  53      -9.775  -6.144 -10.617  1.00  5.560          N  
ATOM    786  CA  TRP A  53     -10.907  -6.697 -11.370  1.00  5.400          C  
ATOM    787  C   TRP A  53     -11.529  -7.892 -10.675  1.00  5.610          C  
ATOM    788  O   TRP A  53     -12.743  -8.097 -10.778  1.00  5.580          O  
ATOM    789  CB  TRP A  53     -10.560  -7.111 -12.807  1.00  7.620          C  
ATOM    790  CG  TRP A  53      -9.716  -8.335 -12.985  1.00  7.620          C  
ATOM    791  CD1 TRP A  53      -8.370  -8.419 -13.107  1.00  7.620          C  
ATOM    792  CD2 TRP A  53     -10.207  -9.696 -13.101  1.00  7.620          C  
ATOM    793  NE1 TRP A  53      -7.998  -9.732 -13.302  1.00  7.620          N  
ATOM    794  CE2 TRP A  53      -9.103 -10.513 -13.293  1.00  7.620          C  
ATOM    795  CE3 TRP A  53     -11.487 -10.276 -13.062  1.00  7.620          C  
ATOM    796  CZ2 TRP A  53      -9.222 -11.875 -13.443  1.00  7.620          C  
ATOM    797  CZ3 TRP A  53     -11.598 -11.639 -13.207  1.00  7.620          C  
ATOM    798  CH2 TRP A  53     -10.498 -12.419 -13.392  1.00  7.620          C  
ATOM    799  H   TRP A  53      -8.833  -6.156 -10.978  1.00  6.670          H  
ATOM    800  HA  TRP A  53     -11.670  -5.932 -11.447  1.00  6.480          H  
ATOM    801 1HB  TRP A  53     -11.487  -7.281 -13.352  1.00  9.150          H  
ATOM    802 2HB  TRP A  53     -10.070  -6.306 -13.305  1.00  9.150          H  
ATOM    803  HD1 TRP A  53      -7.682  -7.582 -13.079  1.00  9.150          H  
ATOM    804  HE1 TRP A  53      -7.060 -10.091 -13.451  1.00  9.150          H  
ATOM    805  HE3 TRP A  53     -12.375  -9.662 -12.913  1.00  9.150          H  
ATOM    806  HZ2 TRP A  53      -8.354 -12.517 -13.593  1.00  9.150          H  
ATOM    807  HZ3 TRP A  53     -12.582 -12.080 -13.171  1.00  9.150          H  
ATOM    808  HH2 TRP A  53     -10.624 -13.495 -13.504  1.00  9.150          H  
ATOM    809  N   GLU A  54     -10.721  -8.659  -9.934  1.00  5.930          N  
ATOM    810  CA  GLU A  54     -11.256  -9.819  -9.256  1.00  6.310          C  
ATOM    811  C   GLU A  54     -12.211  -9.360  -8.174  1.00  6.440          C  
ATOM    812  O   GLU A  54     -13.317  -9.887  -8.059  1.00  6.580          O  
ATOM    813  CB  GLU A  54     -10.127 -10.657  -8.656  1.00  8.680          C  
ATOM    814  CG  GLU A  54      -9.238 -11.351  -9.688  1.00  8.680          C  
ATOM    815  CD  GLU A  54      -8.094 -12.111  -9.069  1.00  8.680          C  
ATOM    816  OE1 GLU A  54      -7.938 -12.025  -7.874  1.00  8.680          O  
ATOM    817  OE2 GLU A  54      -7.372 -12.763  -9.787  1.00  8.680          O  
ATOM    818  H   GLU A  54      -9.734  -8.457  -9.881  1.00  7.120          H  
ATOM    819  HA  GLU A  54     -11.807 -10.427  -9.974  1.00  7.570          H  
ATOM    820 1HB  GLU A  54      -9.493 -10.018  -8.041  1.00 10.420          H  
ATOM    821 2HB  GLU A  54     -10.551 -11.423  -8.003  1.00 10.420          H  
ATOM    822 1HG  GLU A  54      -9.847 -12.039 -10.271  1.00 10.420          H  
ATOM    823 2HG  GLU A  54      -8.840 -10.600 -10.364  1.00 10.420          H  
ATOM    824  N   GLU A  55     -11.816  -8.323  -7.426  1.00  6.470          N  
ATOM    825  CA  GLU A  55     -12.673  -7.792  -6.376  1.00  6.740          C  
ATOM    826  C   GLU A  55     -13.950  -7.204  -6.950  1.00  6.440          C  
ATOM    827  O   GLU A  55     -15.037  -7.393  -6.395  1.00  6.680          O  
ATOM    828  CB  GLU A  55     -11.927  -6.738  -5.568  1.00  9.330          C  
ATOM    829  CG  GLU A  55     -10.839  -7.298  -4.685  1.00  9.330          C  
ATOM    830  CD  GLU A  55     -10.037  -6.244  -4.020  1.00  9.330          C  
ATOM    831  OE1 GLU A  55      -9.658  -5.301  -4.681  1.00  9.330          O  
ATOM    832  OE2 GLU A  55      -9.845  -6.340  -2.828  1.00  9.330          O  
ATOM    833  H   GLU A  55     -10.876  -7.943  -7.559  1.00  7.760          H  
ATOM    834  HA  GLU A  55     -12.946  -8.612  -5.709  1.00  8.090          H  
ATOM    835 1HB  GLU A  55     -11.474  -6.021  -6.251  1.00 11.190          H  
ATOM    836 2HB  GLU A  55     -12.624  -6.198  -4.938  1.00 11.190          H  
ATOM    837 1HG  GLU A  55     -11.298  -7.928  -3.923  1.00 11.190          H  
ATOM    838 2HG  GLU A  55     -10.184  -7.925  -5.287  1.00 11.190          H  
ATOM    839  N   TRP A  56     -13.846  -6.512  -8.088  1.00  5.990          N  
ATOM    840  CA  TRP A  56     -15.036  -5.923  -8.664  1.00  5.770          C  
ATOM    841  C   TRP A  56     -16.029  -7.034  -9.006  1.00  5.800          C  
ATOM    842  O   TRP A  56     -17.207  -6.977  -8.627  1.00  5.910          O  
ATOM    843  CB  TRP A  56     -14.695  -5.128  -9.954  1.00  8.170          C  
ATOM    844  CG  TRP A  56     -14.001  -3.744  -9.778  1.00  8.170          C  
ATOM    845  CD1 TRP A  56     -12.755  -3.342 -10.190  1.00  8.170          C  
ATOM    846  CD2 TRP A  56     -14.567  -2.611  -9.138  1.00  8.170          C  
ATOM    847  NE1 TRP A  56     -12.548  -2.036  -9.849  1.00  8.170          N  
ATOM    848  CE2 TRP A  56     -13.639  -1.581  -9.204  1.00  8.170          C  
ATOM    849  CE3 TRP A  56     -15.736  -2.393  -8.545  1.00  8.170          C  
ATOM    850  CZ2 TRP A  56     -13.898  -0.354  -8.662  1.00  8.170          C  
ATOM    851  CZ3 TRP A  56     -16.008  -1.188  -7.999  1.00  8.170          C  
ATOM    852  CH2 TRP A  56     -15.120  -0.202  -8.051  1.00  8.170          C  
ATOM    853  H   TRP A  56     -12.925  -6.355  -8.508  1.00  7.190          H  
ATOM    854  HA  TRP A  56     -15.495  -5.263  -7.935  1.00  6.920          H  
ATOM    855 1HB  TRP A  56     -14.035  -5.738 -10.564  1.00  9.800          H  
ATOM    856 2HB  TRP A  56     -15.599  -4.975 -10.535  1.00  9.800          H  
ATOM    857  HD1 TRP A  56     -12.042  -3.942 -10.712  1.00  9.800          H  
ATOM    858  HE1 TRP A  56     -11.702  -1.481 -10.041  1.00  9.800          H  
ATOM    859  HE3 TRP A  56     -16.421  -3.176  -8.510  1.00  9.800          H  
ATOM    860  HZ2 TRP A  56     -13.175   0.472  -8.697  1.00  9.800          H  
ATOM    861  HZ3 TRP A  56     -16.966  -1.050  -7.521  1.00  9.800          H  
ATOM    862  HH2 TRP A  56     -15.375   0.720  -7.603  1.00  9.800          H  
ATOM    863  N   LEU A  57     -15.531  -8.101  -9.638  1.00  5.820          N  
ATOM    864  CA  LEU A  57     -16.377  -9.207 -10.047  1.00  5.980          C  
ATOM    865  C   LEU A  57     -16.998  -9.954  -8.872  1.00  6.440          C  
ATOM    866  O   LEU A  57     -18.182 -10.297  -8.919  1.00  6.380          O  
ATOM    867  CB  LEU A  57     -15.559 -10.185 -10.909  1.00  8.310          C  
ATOM    868  CG  LEU A  57     -16.288 -11.463 -11.447  1.00  8.310          C  
ATOM    869  CD1 LEU A  57     -17.472 -11.075 -12.341  1.00  8.310          C  
ATOM    870  CD2 LEU A  57     -15.282 -12.299 -12.226  1.00  8.310          C  
ATOM    871  H   LEU A  57     -14.539  -8.118  -9.903  1.00  6.980          H  
ATOM    872  HA  LEU A  57     -17.180  -8.791 -10.647  1.00  7.180          H  
ATOM    873 1HB  LEU A  57     -15.166  -9.636 -11.763  1.00  9.970          H  
ATOM    874 2HB  LEU A  57     -14.706 -10.518 -10.312  1.00  9.970          H  
ATOM    875  HG  LEU A  57     -16.671 -12.048 -10.608  1.00  9.970          H  
ATOM    876 1HD1 LEU A  57     -17.958 -11.980 -12.704  1.00  9.970          H  
ATOM    877 2HD1 LEU A  57     -18.197 -10.491 -11.775  1.00  9.970          H  
ATOM    878 3HD1 LEU A  57     -17.116 -10.490 -13.187  1.00  9.970          H  
ATOM    879 1HD2 LEU A  57     -15.768 -13.202 -12.599  1.00  9.970          H  
ATOM    880 2HD2 LEU A  57     -14.903 -11.717 -13.066  1.00  9.970          H  
ATOM    881 3HD2 LEU A  57     -14.457 -12.574 -11.568  1.00  9.970          H  
ATOM    882  N   GLU A  58     -16.200 -10.253  -7.840  1.00  6.980          N  
ATOM    883  CA  GLU A  58     -16.705 -10.989  -6.690  1.00  7.580          C  
ATOM    884  C   GLU A  58     -17.769 -10.244  -5.882  1.00  7.670          C  
ATOM    885  O   GLU A  58     -18.731 -10.867  -5.427  1.00  7.990          O  
ATOM    886  CB  GLU A  58     -15.559 -11.395  -5.755  1.00 10.370          C  
ATOM    887  CG  GLU A  58     -14.630 -12.491  -6.297  1.00 10.370          C  
ATOM    888  CD  GLU A  58     -13.495 -12.809  -5.356  1.00 10.370          C  
ATOM    889  OE1 GLU A  58     -13.364 -12.130  -4.364  1.00 10.370          O  
ATOM    890  OE2 GLU A  58     -12.762 -13.731  -5.628  1.00 10.370          O  
ATOM    891  H   GLU A  58     -15.214  -9.976  -7.865  1.00  8.380          H  
ATOM    892  HA  GLU A  58     -17.161 -11.904  -7.066  1.00  9.100          H  
ATOM    893 1HB  GLU A  58     -14.940 -10.515  -5.555  1.00 12.450          H  
ATOM    894 2HB  GLU A  58     -15.965 -11.732  -4.804  1.00 12.450          H  
ATOM    895 1HG  GLU A  58     -15.215 -13.395  -6.460  1.00 12.450          H  
ATOM    896 2HG  GLU A  58     -14.228 -12.176  -7.258  1.00 12.450          H  
ATOM    897  N   GLU A  59     -17.618  -8.925  -5.688  1.00  7.480          N  
ATOM    898  CA  GLU A  59     -18.614  -8.219  -4.888  1.00  7.710          C  
ATOM    899  C   GLU A  59     -19.925  -7.968  -5.639  1.00  7.230          C  
ATOM    900  O   GLU A  59     -21.005  -8.119  -5.060  1.00  7.510          O  
ATOM    901  CB  GLU A  59     -18.031  -6.920  -4.328  1.00 10.700          C  
ATOM    902  CG  GLU A  59     -16.955  -7.168  -3.272  1.00 10.700          C  
ATOM    903  CD  GLU A  59     -16.420  -5.925  -2.624  1.00 10.700          C  
ATOM    904  OE1 GLU A  59     -16.823  -4.854  -3.005  1.00 10.700          O  
ATOM    905  OE2 GLU A  59     -15.597  -6.056  -1.729  1.00 10.700          O  
ATOM    906  H   GLU A  59     -16.784  -8.437  -6.041  1.00  8.980          H  
ATOM    907  HA  GLU A  59     -18.851  -8.849  -4.033  1.00  9.250          H  
ATOM    908 1HB  GLU A  59     -17.578  -6.344  -5.141  1.00 12.840          H  
ATOM    909 2HB  GLU A  59     -18.815  -6.316  -3.888  1.00 12.840          H  
ATOM    910 1HG  GLU A  59     -17.370  -7.816  -2.501  1.00 12.840          H  
ATOM    911 2HG  GLU A  59     -16.130  -7.703  -3.747  1.00 12.840          H  
ATOM    912  N   ASN A  60     -19.854  -7.550  -6.906  1.00  6.580          N  
ATOM    913  CA  ASN A  60     -21.056  -7.320  -7.722  1.00  6.210          C  
ATOM    914  C   ASN A  60     -22.132  -6.433  -7.063  1.00  6.170          C  
ATOM    915  O   ASN A  60     -23.324  -6.737  -7.137  1.00  5.830          O  
ATOM    916  CB  ASN A  60     -21.658  -8.653  -8.135  1.00  8.840          C  
ATOM    917  CG  ASN A  60     -22.635  -8.541  -9.299  1.00  8.840          C  
ATOM    918  OD1 ASN A  60     -22.490  -7.680 -10.180  1.00  8.840          O  
ATOM    919  ND2 ASN A  60     -23.622  -9.410  -9.319  1.00  8.840          N  
ATOM    920  H   ASN A  60     -18.932  -7.412  -7.337  1.00  7.900          H  
ATOM    921  HA  ASN A  60     -20.743  -6.806  -8.629  1.00  7.450          H  
ATOM    922 1HB  ASN A  60     -20.850  -9.337  -8.415  1.00 10.610          H  
ATOM    923 2HB  ASN A  60     -22.175  -9.097  -7.283  1.00 10.610          H  
ATOM    924 1HD2 ASN A  60     -24.295  -9.389 -10.060  1.00 10.610          H  
ATOM    925 2HD2 ASN A  60     -23.701 -10.087  -8.589  1.00 10.610          H  
ATOM    926  N   GLN A  61     -21.726  -5.329  -6.447  1.00  6.780          N  
ATOM    927  CA  GLN A  61     -22.653  -4.408  -5.797  1.00  7.190          C  
ATOM    928  C   GLN A  61     -22.993  -3.246  -6.722  1.00  7.400          C  
ATOM    929  O   GLN A  61     -22.416  -3.106  -7.797  1.00  7.730          O  
ATOM    930  CB  GLN A  61     -22.052  -3.914  -4.488  1.00  9.900          C  
ATOM    931  CG  GLN A  61     -21.752  -5.023  -3.513  1.00  9.900          C  
ATOM    932  CD  GLN A  61     -22.997  -5.743  -3.082  1.00  9.900          C  
ATOM    933  OE1 GLN A  61     -23.910  -5.121  -2.525  1.00  9.900          O  
ATOM    934  NE2 GLN A  61     -23.062  -7.040  -3.344  1.00  9.900          N  
ATOM    935  H   GLN A  61     -20.739  -5.134  -6.422  1.00  8.140          H  
ATOM    936  HA  GLN A  61     -23.580  -4.940  -5.576  1.00  8.630          H  
ATOM    937 1HB  GLN A  61     -21.125  -3.417  -4.702  1.00 11.880          H  
ATOM    938 2HB  GLN A  61     -22.713  -3.196  -4.010  1.00 11.880          H  
ATOM    939 1HG  GLN A  61     -21.101  -5.741  -3.987  1.00 11.880          H  
ATOM    940 2HG  GLN A  61     -21.269  -4.604  -2.631  1.00 11.880          H  
ATOM    941 1HE2 GLN A  61     -23.873  -7.564  -3.089  1.00 11.880          H  
ATOM    942 2HE2 GLN A  61     -22.287  -7.510  -3.836  1.00 11.880          H  
ATOM    943  N   ASP A  62     -23.881  -2.353  -6.318  1.00  7.430          N  
ATOM    944  CA  ASP A  62     -24.233  -1.286  -7.257  1.00  7.820          C  
ATOM    945  C   ASP A  62     -23.064  -0.412  -7.732  1.00  7.760          C  
ATOM    946  O   ASP A  62     -23.050   0.010  -8.892  1.00  7.500          O  
ATOM    947  CB  ASP A  62     -25.286  -0.368  -6.688  1.00 10.790          C  
ATOM    948  CG  ASP A  62     -26.693  -0.935  -6.569  1.00 10.790          C  
ATOM    949  OD1 ASP A  62     -27.010  -2.010  -7.113  1.00 10.790          O  
ATOM    950  OD2 ASP A  62     -27.479  -0.239  -5.942  1.00 10.790          O  
ATOM    951  H   ASP A  62     -24.349  -2.444  -5.425  1.00  8.920          H  
ATOM    952  HA  ASP A  62     -24.655  -1.759  -8.133  1.00  9.380          H  
ATOM    953 1HB  ASP A  62     -24.964  -0.032  -5.709  1.00 12.950          H  
ATOM    954 2HB  ASP A  62     -25.346   0.493  -7.341  1.00 12.950          H  
ATOM    955  N   HIS A  63     -22.068  -0.139  -6.877  1.00  8.270          N  
ATOM    956  CA  HIS A  63     -20.965   0.707  -7.324  1.00  8.450          C  
ATOM    957  C   HIS A  63     -20.042  -0.057  -8.268  1.00  8.390          C  
ATOM    958  O   HIS A  63     -19.246   0.541  -8.995  1.00  8.070          O  
ATOM    959  CB  HIS A  63     -20.177   1.254  -6.137  1.00 11.760          C  
ATOM    960  CG  HIS A  63     -19.502   0.207  -5.339  1.00 11.760          C  
ATOM    961  ND1 HIS A  63     -20.190  -0.643  -4.495  1.00 11.760          N  
ATOM    962  CD2 HIS A  63     -18.197  -0.123  -5.226  1.00 11.760          C  
ATOM    963  CE1 HIS A  63     -19.322  -1.459  -3.906  1.00 11.760          C  
ATOM    964  NE2 HIS A  63     -18.114  -1.158  -4.331  1.00 11.760          N  
ATOM    965  H   HIS A  63     -22.062  -0.503  -5.927  1.00  9.920          H  
ATOM    966  HA  HIS A  63     -21.364   1.558  -7.871  1.00 10.140          H  
ATOM    967 1HB  HIS A  63     -19.418   1.958  -6.494  1.00 14.110          H  
ATOM    968 2HB  HIS A  63     -20.845   1.806  -5.480  1.00 14.110          H  
ATOM    969  HD2 HIS A  63     -17.370   0.355  -5.745  1.00 14.110          H  
ATOM    970  HE1 HIS A  63     -19.562  -2.240  -3.183  1.00 14.110          H  
ATOM    971  HE2 HIS A  63     -17.255  -1.615  -4.036  1.00 14.110          H  
ATOM    972  N   VAL A  64     -20.180  -1.379  -8.277  1.00  8.860          N  
ATOM    973  CA  VAL A  64     -19.406  -2.247  -9.127  1.00  8.990          C  
ATOM    974  C   VAL A  64     -19.996  -2.142 -10.493  1.00  7.940          C  
ATOM    975  O   VAL A  64     -19.286  -1.935 -11.471  1.00  7.610          O  
ATOM    976  CB  VAL A  64     -19.470  -3.718  -8.683  1.00 12.530          C  
ATOM    977  CG1 VAL A  64     -18.766  -4.584  -9.710  1.00 12.530          C  
ATOM    978  CG2 VAL A  64     -18.889  -3.874  -7.227  1.00 12.530          C  
ATOM    979  H   VAL A  64     -20.908  -1.788  -7.700  1.00 10.630          H  
ATOM    980  HA  VAL A  64     -18.385  -1.904  -9.167  1.00 10.790          H  
ATOM    981  HB  VAL A  64     -20.486  -4.047  -8.697  1.00 15.040          H  
ATOM    982 1HG1 VAL A  64     -18.865  -5.601  -9.417  1.00 15.040          H  
ATOM    983 2HG1 VAL A  64     -19.222  -4.471 -10.690  1.00 15.040          H  
ATOM    984 3HG1 VAL A  64     -17.731  -4.327  -9.781  1.00 15.040          H  
ATOM    985 1HG2 VAL A  64     -18.940  -4.909  -6.921  1.00 15.040          H  
ATOM    986 2HG2 VAL A  64     -17.883  -3.569  -7.159  1.00 15.040          H  
ATOM    987 3HG2 VAL A  64     -19.471  -3.258  -6.546  1.00 15.040          H  
ATOM    988  N   LYS A  65     -21.314  -2.270 -10.563  1.00  7.510          N  
ATOM    989  CA  LYS A  65     -22.025  -2.224 -11.828  1.00  6.700          C  
ATOM    990  C   LYS A  65     -21.660  -0.925 -12.547  1.00  5.780          C  
ATOM    991  O   LYS A  65     -21.316  -0.926 -13.737  1.00  5.300          O  
ATOM    992  CB  LYS A  65     -23.524  -2.247 -11.529  1.00  9.700          C  
ATOM    993  CG  LYS A  65     -24.037  -3.561 -10.938  1.00  9.700          C  
ATOM    994  CD  LYS A  65     -25.499  -3.416 -10.512  1.00  9.700          C  
ATOM    995  CE  LYS A  65     -25.959  -4.598  -9.661  1.00  9.700          C  
ATOM    996  NZ  LYS A  65     -27.300  -4.330  -9.017  1.00  9.700          N  
ATOM    997  H   LYS A  65     -21.821  -2.449  -9.691  1.00  9.010          H  
ATOM    998  HA  LYS A  65     -21.732  -3.074 -12.444  1.00  8.040          H  
ATOM    999 1HB  LYS A  65     -23.766  -1.455 -10.828  1.00 11.640          H  
ATOM   1000 2HB  LYS A  65     -24.077  -2.050 -12.444  1.00 11.640          H  
ATOM   1001 1HG  LYS A  65     -23.950  -4.355 -11.680  1.00 11.640          H  
ATOM   1002 2HG  LYS A  65     -23.437  -3.834 -10.070  1.00 11.640          H  
ATOM   1003 1HD  LYS A  65     -25.648  -2.496  -9.962  1.00 11.640          H  
ATOM   1004 2HD  LYS A  65     -26.121  -3.375 -11.403  1.00 11.640          H  
ATOM   1005 1HE  LYS A  65     -26.039  -5.479 -10.294  1.00 11.640          H  
ATOM   1006 2HE  LYS A  65     -25.220  -4.790  -8.876  1.00 11.640          H  
ATOM   1007 1HZ  LYS A  65     -27.571  -5.130  -8.466  1.00 11.640          H  
ATOM   1008 2HZ  LYS A  65     -27.220  -3.485  -8.381  1.00 11.640          H  
ATOM   1009 3HZ  LYS A  65     -27.997  -4.155  -9.722  1.00 11.640          H  
ATOM   1010  N   VAL A  66     -21.668   0.167 -11.780  1.00  5.760          N  
ATOM   1011  CA  VAL A  66     -21.355   1.494 -12.274  1.00  5.330          C  
ATOM   1012  C   VAL A  66     -19.910   1.691 -12.709  1.00  5.560          C  
ATOM   1013  O   VAL A  66     -19.654   2.115 -13.836  1.00  5.060          O  
ATOM   1014  CB  VAL A  66     -21.718   2.505 -11.172  1.00  7.630          C  
ATOM   1015  CG1 VAL A  66     -21.210   3.876 -11.503  1.00  7.630          C  
ATOM   1016  CG2 VAL A  66     -23.245   2.521 -11.040  1.00  7.630          C  
ATOM   1017  H   VAL A  66     -21.967   0.060 -10.804  1.00  6.910          H  
ATOM   1018  HA  VAL A  66     -21.993   1.681 -13.138  1.00  6.400          H  
ATOM   1019  HB  VAL A  66     -21.267   2.198 -10.231  1.00  9.160          H  
ATOM   1020 1HG1 VAL A  66     -21.472   4.569 -10.734  1.00  9.160          H  
ATOM   1021 2HG1 VAL A  66     -20.133   3.862 -11.582  1.00  9.160          H  
ATOM   1022 3HG1 VAL A  66     -21.645   4.191 -12.442  1.00  9.160          H  
ATOM   1023 1HG2 VAL A  66     -23.546   3.198 -10.276  1.00  9.160          H  
ATOM   1024 2HG2 VAL A  66     -23.685   2.827 -11.984  1.00  9.160          H  
ATOM   1025 3HG2 VAL A  66     -23.604   1.528 -10.788  1.00  9.160          H  
ATOM   1026  N   LEU A  67     -18.961   1.371 -11.848  1.00  6.450          N  
ATOM   1027  CA  LEU A  67     -17.581   1.564 -12.215  1.00  6.870          C  
ATOM   1028  C   LEU A  67     -17.119   0.569 -13.264  1.00  6.340          C  
ATOM   1029  O   LEU A  67     -16.250   0.901 -14.072  1.00  6.090          O  
ATOM   1030  CB  LEU A  67     -16.765   1.626 -10.934  1.00  9.450          C  
ATOM   1031  CG  LEU A  67     -17.071   2.957 -10.105  1.00  9.450          C  
ATOM   1032  CD1 LEU A  67     -16.549   2.857  -8.735  1.00  9.450          C  
ATOM   1033  CD2 LEU A  67     -16.373   4.169 -10.788  1.00  9.450          C  
ATOM   1034  H   LEU A  67     -19.185   1.013 -10.913  1.00  7.740          H  
ATOM   1035  HA  LEU A  67     -17.509   2.532 -12.682  1.00  8.240          H  
ATOM   1036 1HB  LEU A  67     -17.011   0.763 -10.317  1.00 11.340          H  
ATOM   1037 2HB  LEU A  67     -15.698   1.597 -11.178  1.00 11.340          H  
ATOM   1038  HG  LEU A  67     -18.150   3.119 -10.051  1.00 11.340          H  
ATOM   1039 1HD1 LEU A  67     -16.774   3.779  -8.209  1.00 11.340          H  
ATOM   1040 2HD1 LEU A  67     -17.041   2.027  -8.228  1.00 11.340          H  
ATOM   1041 3HD1 LEU A  67     -15.484   2.705  -8.754  1.00 11.340          H  
ATOM   1042 1HD2 LEU A  67     -16.564   5.063 -10.212  1.00 11.340          H  
ATOM   1043 2HD2 LEU A  67     -15.298   3.986 -10.820  1.00 11.340          H  
ATOM   1044 3HD2 LEU A  67     -16.727   4.322 -11.783  1.00 11.340          H  
ATOM   1045  N   THR A  68     -17.713  -0.628 -13.300  1.00  6.330          N  
ATOM   1046  CA  THR A  68     -17.381  -1.606 -14.322  1.00  6.090          C  
ATOM   1047  C   THR A  68     -17.784  -1.014 -15.664  1.00  4.970          C  
ATOM   1048  O   THR A  68     -17.006  -1.044 -16.615  1.00  4.650          O  
ATOM   1049  CB  THR A  68     -18.078  -2.966 -14.112  1.00  8.620          C  
ATOM   1050  OG1 THR A  68     -17.670  -3.523 -12.860  1.00  8.620          O  
ATOM   1051  CG2 THR A  68     -17.666  -3.923 -15.236  1.00  8.620          C  
ATOM   1052  H   THR A  68     -18.407  -0.877 -12.604  1.00  7.600          H  
ATOM   1053  HA  THR A  68     -16.306  -1.771 -14.318  1.00  7.310          H  
ATOM   1054  HB  THR A  68     -19.163  -2.832 -14.109  1.00 10.350          H  
ATOM   1055  HG1 THR A  68     -18.077  -2.996 -12.145  1.00 10.350          H  
ATOM   1056 1HG2 THR A  68     -18.148  -4.885 -15.079  1.00 10.350          H  
ATOM   1057 2HG2 THR A  68     -17.970  -3.524 -16.202  1.00 10.350          H  
ATOM   1058 3HG2 THR A  68     -16.583  -4.050 -15.223  1.00 10.350          H  
ATOM   1059  N   GLN A  69     -18.988  -0.422 -15.748  1.00  4.470          N  
ATOM   1060  CA  GLN A  69     -19.435   0.196 -16.990  1.00  3.740          C  
ATOM   1061  C   GLN A  69     -18.389   1.147 -17.552  1.00  3.510          C  
ATOM   1062  O   GLN A  69     -18.050   1.070 -18.739  1.00  3.220          O  
ATOM   1063  CB  GLN A  69     -20.731   0.987 -16.753  1.00  5.530          C  
ATOM   1064  CG  GLN A  69     -21.290   1.720 -17.961  1.00  5.530          C  
ATOM   1065  CD  GLN A  69     -22.572   2.479 -17.617  1.00  5.530          C  
ATOM   1066  OE1 GLN A  69     -22.834   2.822 -16.447  1.00  5.530          O  
ATOM   1067  NE2 GLN A  69     -23.377   2.721 -18.644  1.00  5.530          N  
ATOM   1068  H   GLN A  69     -19.631  -0.461 -14.948  1.00  5.360          H  
ATOM   1069  HA  GLN A  69     -19.618  -0.588 -17.721  1.00  4.490          H  
ATOM   1070 1HB  GLN A  69     -21.498   0.318 -16.363  1.00  6.630          H  
ATOM   1071 2HB  GLN A  69     -20.558   1.740 -16.003  1.00  6.630          H  
ATOM   1072 1HG  GLN A  69     -20.556   2.445 -18.314  1.00  6.630          H  
ATOM   1073 2HG  GLN A  69     -21.512   0.998 -18.745  1.00  6.630          H  
ATOM   1074 1HE2 GLN A  69     -24.252   3.184 -18.509  1.00  6.630          H  
ATOM   1075 2HE2 GLN A  69     -23.118   2.416 -19.563  1.00  6.630          H  
ATOM   1076  N   TYR A  70     -17.843   2.010 -16.700  1.00  4.080          N  
ATOM   1077  CA  TYR A  70     -16.875   2.978 -17.194  1.00  4.530          C  
ATOM   1078  C   TYR A  70     -15.543   2.312 -17.491  1.00  4.480          C  
ATOM   1079  O   TYR A  70     -14.896   2.647 -18.486  1.00  4.390          O  
ATOM   1080  CB  TYR A  70     -16.710   4.083 -16.181  1.00  6.160          C  
ATOM   1081  CG  TYR A  70     -18.030   4.651 -15.847  1.00  6.160          C  
ATOM   1082  CD1 TYR A  70     -18.333   4.786 -14.543  1.00  6.160          C  
ATOM   1083  CD2 TYR A  70     -18.981   4.962 -16.823  1.00  6.160          C  
ATOM   1084  CE1 TYR A  70     -19.542   5.224 -14.176  1.00  6.160          C  
ATOM   1085  CE2 TYR A  70     -20.208   5.391 -16.436  1.00  6.160          C  
ATOM   1086  CZ  TYR A  70     -20.481   5.514 -15.107  1.00  6.160          C  
ATOM   1087  OH  TYR A  70     -21.695   5.908 -14.695  1.00  6.160          O  
ATOM   1088  H   TYR A  70     -18.194   2.036 -15.733  1.00  4.900          H  
ATOM   1089  HA  TYR A  70     -17.238   3.390 -18.130  1.00  5.440          H  
ATOM   1090 1HB  TYR A  70     -16.248   3.691 -15.269  1.00  7.390          H  
ATOM   1091 2HB  TYR A  70     -16.077   4.875 -16.584  1.00  7.390          H  
ATOM   1092  HD1 TYR A  70     -17.599   4.542 -13.795  1.00  7.390          H  
ATOM   1093  HD2 TYR A  70     -18.771   4.854 -17.878  1.00  7.390          H  
ATOM   1094  HE1 TYR A  70     -19.764   5.336 -13.144  1.00  7.390          H  
ATOM   1095  HE2 TYR A  70     -20.959   5.622 -17.178  1.00  7.390          H  
ATOM   1096  HH  TYR A  70     -22.257   6.018 -15.465  1.00  7.390          H  
ATOM   1097  N   ALA A  71     -15.132   1.354 -16.654  1.00  4.770          N  
ATOM   1098  CA  ALA A  71     -13.888   0.640 -16.874  1.00  4.990          C  
ATOM   1099  C   ALA A  71     -13.943  -0.076 -18.222  1.00  4.010          C  
ATOM   1100  O   ALA A  71     -12.937  -0.205 -18.926  1.00  3.910          O  
ATOM   1101  CB  ALA A  71     -13.633  -0.352 -15.751  1.00  6.900          C  
ATOM   1102  H   ALA A  71     -15.682   1.134 -15.818  1.00  5.720          H  
ATOM   1103  HA  ALA A  71     -13.087   1.373 -16.904  1.00  5.990          H  
ATOM   1104 1HB  ALA A  71     -12.694  -0.873 -15.911  1.00  8.280          H  
ATOM   1105 2HB  ALA A  71     -13.596   0.185 -14.798  1.00  8.280          H  
ATOM   1106 3HB  ALA A  71     -14.446  -1.072 -15.725  1.00  8.280          H  
ATOM   1107  N   HIS A  72     -15.117  -0.565 -18.597  1.00  3.450          N  
ATOM   1108  CA  HIS A  72     -15.277  -1.212 -19.882  1.00  2.950          C  
ATOM   1109  C   HIS A  72     -15.053  -0.172 -20.987  1.00  2.620          C  
ATOM   1110  O   HIS A  72     -14.202  -0.342 -21.865  1.00  2.730          O  
ATOM   1111  CB  HIS A  72     -16.673  -1.834 -20.001  1.00  4.330          C  
ATOM   1112  CG  HIS A  72     -16.921  -2.551 -21.283  1.00  4.330          C  
ATOM   1113  ND1 HIS A  72     -16.403  -3.803 -21.554  1.00  4.330          N  
ATOM   1114  CD2 HIS A  72     -17.628  -2.190 -22.378  1.00  4.330          C  
ATOM   1115  CE1 HIS A  72     -16.786  -4.181 -22.762  1.00  4.330          C  
ATOM   1116  NE2 HIS A  72     -17.530  -3.221 -23.282  1.00  4.330          N  
ATOM   1117  H   HIS A  72     -15.908  -0.506 -17.953  1.00  4.140          H  
ATOM   1118  HA  HIS A  72     -14.539  -2.002 -19.997  1.00  3.540          H  
ATOM   1119 1HB  HIS A  72     -16.824  -2.533 -19.177  1.00  5.200          H  
ATOM   1120 2HB  HIS A  72     -17.425  -1.059 -19.899  1.00  5.200          H  
ATOM   1121  HD2 HIS A  72     -18.171  -1.254 -22.514  1.00  5.200          H  
ATOM   1122  HE1 HIS A  72     -16.531  -5.124 -23.247  1.00  5.200          H  
ATOM   1123  HE2 HIS A  72     -17.958  -3.236 -24.198  1.00  5.200          H  
ATOM   1124  N   GLN A  73     -15.762   0.958 -20.891  1.00  2.850          N  
ATOM   1125  CA  GLN A  73     -15.723   2.020 -21.902  1.00  3.510          C  
ATOM   1126  C   GLN A  73     -14.327   2.607 -22.130  1.00  3.720          C  
ATOM   1127  O   GLN A  73     -13.957   2.926 -23.261  1.00  4.280          O  
ATOM   1128  CB  GLN A  73     -16.642   3.170 -21.482  1.00  4.650          C  
ATOM   1129  CG  GLN A  73     -18.142   2.891 -21.517  1.00  4.650          C  
ATOM   1130  CD  GLN A  73     -18.911   4.058 -20.903  1.00  4.650          C  
ATOM   1131  OE1 GLN A  73     -18.266   4.974 -20.387  1.00  4.650          O  
ATOM   1132  NE2 GLN A  73     -20.240   4.036 -20.945  1.00  4.650          N  
ATOM   1133  H   GLN A  73     -16.411   1.040 -20.103  1.00  3.420          H  
ATOM   1134  HA  GLN A  73     -16.073   1.602 -22.845  1.00  4.210          H  
ATOM   1135 1HB  GLN A  73     -16.389   3.459 -20.467  1.00  5.580          H  
ATOM   1136 2HB  GLN A  73     -16.448   4.032 -22.116  1.00  5.580          H  
ATOM   1137 1HG  GLN A  73     -18.454   2.782 -22.553  1.00  5.580          H  
ATOM   1138 2HG  GLN A  73     -18.363   1.988 -20.967  1.00  5.580          H  
ATOM   1139 1HE2 GLN A  73     -20.761   4.792 -20.550  1.00  5.580          H  
ATOM   1140 2HE2 GLN A  73     -20.725   3.271 -21.371  1.00  5.580          H  
ATOM   1141  N   LEU A  74     -13.544   2.721 -21.060  1.00  3.620          N  
ATOM   1142  CA  LEU A  74     -12.204   3.304 -21.115  1.00  4.040          C  
ATOM   1143  C   LEU A  74     -11.080   2.262 -21.229  1.00  3.220          C  
ATOM   1144  O   LEU A  74      -9.902   2.603 -21.093  1.00  3.520          O  
ATOM   1145  CB  LEU A  74     -11.960   4.131 -19.839  1.00  5.490          C  
ATOM   1146  CG  LEU A  74     -12.496   5.623 -19.755  1.00  5.490          C  
ATOM   1147  CD1 LEU A  74     -11.693   6.529 -20.669  1.00  5.490          C  
ATOM   1148  CD2 LEU A  74     -13.990   5.676 -20.081  1.00  5.490          C  
ATOM   1149  H   LEU A  74     -13.944   2.468 -20.151  1.00  4.340          H  
ATOM   1150  HA  LEU A  74     -12.153   3.945 -21.990  1.00  4.850          H  
ATOM   1151 1HB  LEU A  74     -12.410   3.584 -19.010  1.00  6.590          H  
ATOM   1152 2HB  LEU A  74     -10.891   4.171 -19.670  1.00  6.590          H  
ATOM   1153  HG  LEU A  74     -12.357   5.980 -18.764  1.00  6.590          H  
ATOM   1154 1HD1 LEU A  74     -12.055   7.554 -20.567  1.00  6.590          H  
ATOM   1155 2HD1 LEU A  74     -10.641   6.487 -20.383  1.00  6.590          H  
ATOM   1156 3HD1 LEU A  74     -11.799   6.214 -21.702  1.00  6.590          H  
ATOM   1157 1HD2 LEU A  74     -14.339   6.692 -19.987  1.00  6.590          H  
ATOM   1158 2HD2 LEU A  74     -14.167   5.340 -21.097  1.00  6.590          H  
ATOM   1159 3HD2 LEU A  74     -14.541   5.044 -19.383  1.00  6.590          H  
ATOM   1160  N   ASP A  75     -11.439   0.998 -21.481  1.00  2.420          N  
ATOM   1161  CA  ASP A  75     -10.519  -0.144 -21.598  1.00  2.070          C  
ATOM   1162  C   ASP A  75      -9.673  -0.355 -20.325  1.00  2.100          C  
ATOM   1163  O   ASP A  75      -8.513  -0.783 -20.382  1.00  2.300          O  
ATOM   1164  CB  ASP A  75      -9.573   0.037 -22.806  1.00  3.040          C  
ATOM   1165  CG  ASP A  75      -8.988  -1.307 -23.380  1.00  3.040          C  
ATOM   1166  OD1 ASP A  75      -9.716  -2.286 -23.379  1.00  3.040          O  
ATOM   1167  OD2 ASP A  75      -7.852  -1.337 -23.810  1.00  3.040          O  
ATOM   1168  H   ASP A  75     -12.436   0.781 -21.599  1.00  2.900          H  
ATOM   1169  HA  ASP A  75     -11.124  -1.038 -21.760  1.00  2.480          H  
ATOM   1170 1HB  ASP A  75     -10.110   0.551 -23.604  1.00  3.650          H  
ATOM   1171 2HB  ASP A  75      -8.738   0.681 -22.514  1.00  3.650          H  
ATOM   1172  N   TYR A  76     -10.268  -0.115 -19.157  1.00  2.140          N  
ATOM   1173  CA  TYR A  76      -9.556  -0.297 -17.918  1.00  2.420          C  
ATOM   1174  C   TYR A  76      -9.721  -1.712 -17.453  1.00  2.480          C  
ATOM   1175  O   TYR A  76      -8.838  -2.250 -16.798  1.00  2.820          O  
ATOM   1176  CB  TYR A  76      -9.965   0.715 -16.864  1.00  3.280          C  
ATOM   1177  CG  TYR A  76      -9.215   0.554 -15.578  1.00  3.280          C  
ATOM   1178  CD1 TYR A  76      -7.839   0.622 -15.581  1.00  3.280          C  
ATOM   1179  CD2 TYR A  76      -9.891   0.386 -14.390  1.00  3.280          C  
ATOM   1180  CE1 TYR A  76      -7.133   0.507 -14.442  1.00  3.280          C  
ATOM   1181  CE2 TYR A  76      -9.176   0.293 -13.228  1.00  3.280          C  
ATOM   1182  CZ  TYR A  76      -7.789   0.351 -13.259  1.00  3.280          C  
ATOM   1183  OH  TYR A  76      -7.069   0.324 -12.103  1.00  3.280          O  
ATOM   1184  H   TYR A  76     -11.235   0.184 -19.127  1.00  2.570          H  
ATOM   1185  HA  TYR A  76      -8.501  -0.145 -18.120  1.00  2.900          H  
ATOM   1186 1HB  TYR A  76      -9.798   1.724 -17.240  1.00  3.930          H  
ATOM   1187 2HB  TYR A  76     -11.001   0.613 -16.659  1.00  3.930          H  
ATOM   1188  HD1 TYR A  76      -7.314   0.772 -16.489  1.00  3.930          H  
ATOM   1189  HD2 TYR A  76     -10.979   0.348 -14.364  1.00  3.930          H  
ATOM   1190  HE1 TYR A  76      -6.056   0.572 -14.471  1.00  3.930          H  
ATOM   1191  HE2 TYR A  76      -9.698   0.185 -12.275  1.00  3.930          H  
ATOM   1192  HH  TYR A  76      -7.618   0.740 -11.393  1.00  3.930          H  
ATOM   1193  N   VAL A  77     -10.811  -2.361 -17.855  1.00  2.390          N  
ATOM   1194  CA  VAL A  77     -10.968  -3.752 -17.456  1.00  2.780          C  
ATOM   1195  C   VAL A  77      -9.775  -4.521 -18.021  1.00  2.930          C  
ATOM   1196  O   VAL A  77      -9.187  -5.354 -17.325  1.00  3.290          O  
ATOM   1197  CB  VAL A  77     -12.286  -4.375 -17.961  1.00  3.740          C  
ATOM   1198  CG1 VAL A  77     -12.280  -5.895 -17.689  1.00  3.740          C  
ATOM   1199  CG2 VAL A  77     -13.461  -3.712 -17.255  1.00  3.740          C  
ATOM   1200  H   VAL A  77     -11.517  -1.850 -18.388  1.00  2.870          H  
ATOM   1201  HA  VAL A  77     -10.948  -3.816 -16.371  1.00  3.340          H  
ATOM   1202  HB  VAL A  77     -12.375  -4.224 -19.037  1.00  4.480          H  
ATOM   1203 1HG1 VAL A  77     -13.211  -6.330 -18.048  1.00  4.480          H  
ATOM   1204 2HG1 VAL A  77     -11.447  -6.372 -18.207  1.00  4.480          H  
ATOM   1205 3HG1 VAL A  77     -12.185  -6.075 -16.618  1.00  4.480          H  
ATOM   1206 1HG2 VAL A  77     -14.398  -4.141 -17.611  1.00  4.480          H  
ATOM   1207 2HG2 VAL A  77     -13.377  -3.861 -16.180  1.00  4.480          H  
ATOM   1208 3HG2 VAL A  77     -13.446  -2.671 -17.472  1.00  4.480          H  
ATOM   1209  N   THR A  78      -9.420  -4.226 -19.282  1.00  2.790          N  
ATOM   1210  CA  THR A  78      -8.282  -4.846 -19.930  1.00  3.120          C  
ATOM   1211  C   THR A  78      -7.022  -4.554 -19.138  1.00  3.290          C  
ATOM   1212  O   THR A  78      -6.268  -5.477 -18.832  1.00  3.730          O  
ATOM   1213  CB  THR A  78      -8.098  -4.297 -21.354  1.00  4.240          C  
ATOM   1214  OG1 THR A  78      -9.257  -4.596 -22.146  1.00  4.240          O  
ATOM   1215  CG2 THR A  78      -6.859  -4.915 -22.009  1.00  4.240          C  
ATOM   1216  H   THR A  78      -9.962  -3.557 -19.810  1.00  3.350          H  
ATOM   1217  HA  THR A  78      -8.434  -5.926 -19.966  1.00  3.740          H  
ATOM   1218  HB  THR A  78      -7.976  -3.214 -21.309  1.00  5.080          H  
ATOM   1219  HG1 THR A  78      -9.322  -3.920 -22.873  1.00  5.080          H  
ATOM   1220 1HG2 THR A  78      -6.753  -4.506 -23.014  1.00  5.080          H  
ATOM   1221 2HG2 THR A  78      -5.959  -4.683 -21.435  1.00  5.080          H  
ATOM   1222 3HG2 THR A  78      -6.976  -5.996 -22.065  1.00  5.080          H  
ATOM   1223  N   LEU A  79      -6.796  -3.284 -18.768  1.00  3.090          N  
ATOM   1224  CA  LEU A  79      -5.595  -2.974 -18.003  1.00  3.480          C  
ATOM   1225  C   LEU A  79      -5.552  -3.705 -16.669  1.00  3.730          C  
ATOM   1226  O   LEU A  79      -4.511  -4.252 -16.324  1.00  4.160          O  
ATOM   1227  CB  LEU A  79      -5.482  -1.467 -17.764  1.00  4.720          C  
ATOM   1228  CG  LEU A  79      -5.122  -0.573 -18.989  1.00  4.720          C  
ATOM   1229  CD1 LEU A  79      -5.305   0.902 -18.619  1.00  4.720          C  
ATOM   1230  CD2 LEU A  79      -3.654  -0.818 -19.384  1.00  4.720          C  
ATOM   1231  H   LEU A  79      -7.430  -2.537 -19.073  1.00  3.710          H  
ATOM   1232  HA  LEU A  79      -4.741  -3.308 -18.580  1.00  4.180          H  
ATOM   1233 1HB  LEU A  79      -6.429  -1.137 -17.384  1.00  5.660          H  
ATOM   1234 2HB  LEU A  79      -4.743  -1.301 -17.003  1.00  5.660          H  
ATOM   1235  HG  LEU A  79      -5.780  -0.808 -19.832  1.00  5.660          H  
ATOM   1236 1HD1 LEU A  79      -5.044   1.523 -19.476  1.00  5.660          H  
ATOM   1237 2HD1 LEU A  79      -6.334   1.088 -18.360  1.00  5.660          H  
ATOM   1238 3HD1 LEU A  79      -4.661   1.156 -17.778  1.00  5.660          H  
ATOM   1239 1HD2 LEU A  79      -3.404  -0.182 -20.233  1.00  5.660          H  
ATOM   1240 2HD2 LEU A  79      -3.005  -0.573 -18.544  1.00  5.660          H  
ATOM   1241 3HD2 LEU A  79      -3.499  -1.853 -19.666  1.00  5.660          H  
ATOM   1242  N   LEU A  80      -6.671  -3.808 -15.956  1.00  3.540          N  
ATOM   1243  CA  LEU A  80      -6.652  -4.515 -14.681  1.00  3.940          C  
ATOM   1244  C   LEU A  80      -6.246  -5.970 -14.853  1.00  4.320          C  
ATOM   1245  O   LEU A  80      -5.441  -6.497 -14.069  1.00  4.770          O  
ATOM   1246  CB  LEU A  80      -8.043  -4.485 -14.037  1.00  5.360          C  
ATOM   1247  CG  LEU A  80      -8.540  -3.173 -13.452  1.00  5.360          C  
ATOM   1248  CD1 LEU A  80     -10.040  -3.273 -13.155  1.00  5.360          C  
ATOM   1249  CD2 LEU A  80      -7.794  -2.901 -12.128  1.00  5.360          C  
ATOM   1250  H   LEU A  80      -7.516  -3.341 -16.282  1.00  4.250          H  
ATOM   1251  HA  LEU A  80      -5.926  -4.031 -14.038  1.00  4.730          H  
ATOM   1252 1HB  LEU A  80      -8.765  -4.797 -14.792  1.00  6.430          H  
ATOM   1253 2HB  LEU A  80      -8.046  -5.209 -13.243  1.00  6.430          H  
ATOM   1254  HG  LEU A  80      -8.376  -2.370 -14.163  1.00  6.430          H  
ATOM   1255 1HD1 LEU A  80     -10.392  -2.333 -12.731  1.00  6.430          H  
ATOM   1256 2HD1 LEU A  80     -10.580  -3.474 -14.074  1.00  6.430          H  
ATOM   1257 3HD1 LEU A  80     -10.220  -4.060 -12.451  1.00  6.430          H  
ATOM   1258 1HD2 LEU A  80      -8.157  -1.983 -11.681  1.00  6.430          H  
ATOM   1259 2HD2 LEU A  80      -7.977  -3.714 -11.443  1.00  6.430          H  
ATOM   1260 3HD2 LEU A  80      -6.728  -2.810 -12.304  1.00  6.430          H  
ATOM   1261  N   GLN A  81      -6.776  -6.615 -15.893  1.00  4.290          N  
ATOM   1262  CA  GLN A  81      -6.444  -8.003 -16.155  1.00  4.880          C  
ATOM   1263  C   GLN A  81      -4.974  -8.146 -16.541  1.00  5.230          C  
ATOM   1264  O   GLN A  81      -4.269  -9.021 -16.010  1.00  5.800          O  
ATOM   1265  CB  GLN A  81      -7.362  -8.525 -17.254  1.00  6.600          C  
ATOM   1266  CG  GLN A  81      -8.823  -8.659 -16.815  1.00  6.600          C  
ATOM   1267  CD  GLN A  81      -9.724  -8.959 -17.960  1.00  6.600          C  
ATOM   1268  OE1 GLN A  81      -9.289  -8.867 -19.111  1.00  6.600          O  
ATOM   1269  NE2 GLN A  81     -10.970  -9.310 -17.680  1.00  6.600          N  
ATOM   1270  H   GLN A  81      -7.470  -6.133 -16.481  1.00  5.150          H  
ATOM   1271  HA  GLN A  81      -6.605  -8.579 -15.258  1.00  5.860          H  
ATOM   1272 1HB  GLN A  81      -7.329  -7.835 -18.100  1.00  7.920          H  
ATOM   1273 2HB  GLN A  81      -7.009  -9.492 -17.601  1.00  7.920          H  
ATOM   1274 1HG  GLN A  81      -8.899  -9.478 -16.106  1.00  7.920          H  
ATOM   1275 2HG  GLN A  81      -9.151  -7.733 -16.347  1.00  7.920          H  
ATOM   1276 1HE2 GLN A  81     -11.611  -9.517 -18.421  1.00  7.920          H  
ATOM   1277 2HE2 GLN A  81     -11.275  -9.369 -16.728  1.00  7.920          H  
ATOM   1278  N   ASP A  82      -4.489  -7.238 -17.403  1.00  4.980          N  
ATOM   1279  CA  ASP A  82      -3.103  -7.278 -17.831  1.00  5.460          C  
ATOM   1280  C   ASP A  82      -2.180  -7.029 -16.660  1.00  5.710          C  
ATOM   1281  O   ASP A  82      -1.115  -7.642 -16.582  1.00  6.240          O  
ATOM   1282  CB  ASP A  82      -2.799  -6.251 -18.927  1.00  7.450          C  
ATOM   1283  CG  ASP A  82      -3.379  -6.576 -20.331  1.00  7.450          C  
ATOM   1284  OD1 ASP A  82      -3.836  -7.672 -20.558  1.00  7.450          O  
ATOM   1285  OD2 ASP A  82      -3.297  -5.713 -21.176  1.00  7.450          O  
ATOM   1286  H   ASP A  82      -5.117  -6.541 -17.816  1.00  5.980          H  
ATOM   1287  HA  ASP A  82      -2.894  -8.270 -18.226  1.00  6.550          H  
ATOM   1288 1HB  ASP A  82      -3.193  -5.283 -18.611  1.00  8.940          H  
ATOM   1289 2HB  ASP A  82      -1.730  -6.146 -19.021  1.00  8.940          H  
ATOM   1290  N   PHE A  83      -2.576  -6.142 -15.738  1.00  5.420          N  
ATOM   1291  CA  PHE A  83      -1.748  -5.839 -14.591  1.00  5.770          C  
ATOM   1292  C   PHE A  83      -1.573  -7.083 -13.755  1.00  5.960          C  
ATOM   1293  O   PHE A  83      -0.450  -7.469 -13.445  1.00  6.390          O  
ATOM   1294  CB  PHE A  83      -2.369  -4.747 -13.712  1.00  7.940          C  
ATOM   1295  CG  PHE A  83      -2.416  -3.333 -14.298  1.00  7.940          C  
ATOM   1296  CD1 PHE A  83      -1.547  -2.883 -15.306  1.00  7.940          C  
ATOM   1297  CD2 PHE A  83      -3.371  -2.442 -13.819  1.00  7.940          C  
ATOM   1298  CE1 PHE A  83      -1.652  -1.599 -15.790  1.00  7.940          C  
ATOM   1299  CE2 PHE A  83      -3.468  -1.176 -14.308  1.00  7.940          C  
ATOM   1300  CZ  PHE A  83      -2.609  -0.747 -15.291  1.00  7.940          C  
ATOM   1301  H   PHE A  83      -3.447  -5.628 -15.881  1.00  6.500          H  
ATOM   1302  HA  PHE A  83      -0.775  -5.529 -14.933  1.00  6.920          H  
ATOM   1303 1HB  PHE A  83      -3.391  -5.036 -13.477  1.00  9.530          H  
ATOM   1304 2HB  PHE A  83      -1.829  -4.700 -12.768  1.00  9.530          H  
ATOM   1305  HD1 PHE A  83      -0.786  -3.534 -15.717  1.00  9.530          H  
ATOM   1306  HD2 PHE A  83      -4.057  -2.767 -13.037  1.00  9.530          H  
ATOM   1307  HE1 PHE A  83      -0.973  -1.260 -16.571  1.00  9.530          H  
ATOM   1308  HE2 PHE A  83      -4.222  -0.508 -13.912  1.00  9.530          H  
ATOM   1309  HZ  PHE A  83      -2.687   0.267 -15.678  1.00  9.530          H  
ATOM   1310  N   ASN A  84      -2.644  -7.828 -13.477  1.00  5.830          N  
ATOM   1311  CA  ASN A  84      -2.394  -9.010 -12.659  1.00  6.220          C  
ATOM   1312  C   ASN A  84      -1.419  -9.976 -13.341  1.00  6.650          C  
ATOM   1313  O   ASN A  84      -0.556 -10.566 -12.671  1.00  6.620          O  
ATOM   1314  CB  ASN A  84      -3.679  -9.709 -12.272  1.00  8.550          C  
ATOM   1315  CG  ASN A  84      -4.438  -8.969 -11.189  1.00  8.550          C  
ATOM   1316  OD1 ASN A  84      -3.914  -8.065 -10.527  1.00  8.550          O  
ATOM   1317  ND2 ASN A  84      -5.658  -9.364 -10.971  1.00  8.550          N  
ATOM   1318  H   ASN A  84      -3.587  -7.527 -13.756  1.00  7.000          H  
ATOM   1319  HA  ASN A  84      -1.912  -8.683 -11.738  1.00  7.460          H  
ATOM   1320 1HB  ASN A  84      -4.318  -9.788 -13.156  1.00 10.260          H  
ATOM   1321 2HB  ASN A  84      -3.462 -10.719 -11.931  1.00 10.260          H  
ATOM   1322 1HD2 ASN A  84      -6.205  -8.933 -10.259  1.00 10.260          H  
ATOM   1323 2HD2 ASN A  84      -6.052 -10.114 -11.504  1.00 10.260          H  
ATOM   1324  N   LEU A  85      -1.510 -10.113 -14.671  1.00  7.220          N  
ATOM   1325  CA  LEU A  85      -0.575 -10.990 -15.367  1.00  7.820          C  
ATOM   1326  C   LEU A  85       0.857 -10.444 -15.278  1.00  6.990          C  
ATOM   1327  O   LEU A  85       1.804 -11.201 -15.022  1.00  7.330          O  
ATOM   1328  CB  LEU A  85      -0.979 -11.126 -16.844  1.00 10.710          C  
ATOM   1329  CG  LEU A  85      -2.306 -11.884 -17.147  1.00 10.710          C  
ATOM   1330  CD1 LEU A  85      -2.641 -11.717 -18.628  1.00 10.710          C  
ATOM   1331  CD2 LEU A  85      -2.167 -13.373 -16.801  1.00 10.710          C  
ATOM   1332  H   LEU A  85      -2.271  -9.639 -15.175  1.00  8.660          H  
ATOM   1333  HA  LEU A  85      -0.589 -11.961 -14.884  1.00  9.380          H  
ATOM   1334 1HB  LEU A  85      -1.075 -10.125 -17.260  1.00 12.850          H  
ATOM   1335 2HB  LEU A  85      -0.176 -11.635 -17.373  1.00 12.850          H  
ATOM   1336  HG  LEU A  85      -3.117 -11.447 -16.562  1.00 12.850          H  
ATOM   1337 1HD1 LEU A  85      -3.576 -12.228 -18.851  1.00 12.850          H  
ATOM   1338 2HD1 LEU A  85      -2.750 -10.656 -18.861  1.00 12.850          H  
ATOM   1339 3HD1 LEU A  85      -1.844 -12.139 -19.236  1.00 12.850          H  
ATOM   1340 1HD2 LEU A  85      -3.104 -13.881 -17.028  1.00 12.850          H  
ATOM   1341 2HD2 LEU A  85      -1.364 -13.813 -17.392  1.00 12.850          H  
ATOM   1342 3HD2 LEU A  85      -1.948 -13.498 -15.747  1.00 12.850          H  
ATOM   1343  N   TYR A  86       1.011  -9.122 -15.436  1.00  5.990          N  
ATOM   1344  CA  TYR A  86       2.311  -8.469 -15.350  1.00  5.180          C  
ATOM   1345  C   TYR A  86       2.953  -8.637 -13.984  1.00  4.600          C  
ATOM   1346  O   TYR A  86       4.154  -8.948 -13.889  1.00  4.540          O  
ATOM   1347  CB  TYR A  86       2.179  -6.967 -15.641  1.00  7.580          C  
ATOM   1348  CG  TYR A  86       2.136  -6.543 -17.083  1.00  7.580          C  
ATOM   1349  CD1 TYR A  86       1.081  -5.779 -17.556  1.00  7.580          C  
ATOM   1350  CD2 TYR A  86       3.167  -6.893 -17.934  1.00  7.580          C  
ATOM   1351  CE1 TYR A  86       1.054  -5.375 -18.864  1.00  7.580          C  
ATOM   1352  CE2 TYR A  86       3.137  -6.490 -19.245  1.00  7.580          C  
ATOM   1353  CZ  TYR A  86       2.086  -5.735 -19.711  1.00  7.580          C  
ATOM   1354  OH  TYR A  86       2.070  -5.325 -21.021  1.00  7.580          O  
ATOM   1355  H   TYR A  86       0.192  -8.561 -15.686  1.00  7.190          H  
ATOM   1356  HA  TYR A  86       2.969  -8.928 -16.084  1.00  6.220          H  
ATOM   1357 1HB  TYR A  86       1.262  -6.628 -15.186  1.00  9.090          H  
ATOM   1358 2HB  TYR A  86       2.945  -6.435 -15.167  1.00  9.090          H  
ATOM   1359  HD1 TYR A  86       0.277  -5.492 -16.896  1.00  9.090          H  
ATOM   1360  HD2 TYR A  86       4.004  -7.485 -17.570  1.00  9.090          H  
ATOM   1361  HE1 TYR A  86       0.226  -4.770 -19.233  1.00  9.090          H  
ATOM   1362  HE2 TYR A  86       3.947  -6.765 -19.918  1.00  9.090          H  
ATOM   1363  HH  TYR A  86       1.247  -4.863 -21.204  1.00  9.090          H  
ATOM   1364  N   VAL A  87       2.150  -8.482 -12.936  1.00  4.480          N  
ATOM   1365  CA  VAL A  87       2.634  -8.585 -11.576  1.00  4.480          C  
ATOM   1366  C   VAL A  87       3.135  -9.987 -11.297  1.00  5.640          C  
ATOM   1367  O   VAL A  87       4.219 -10.150 -10.737  1.00  5.860          O  
ATOM   1368  CB  VAL A  87       1.541  -8.172 -10.574  1.00  6.270          C  
ATOM   1369  CG1 VAL A  87       1.985  -8.463  -9.134  1.00  6.270          C  
ATOM   1370  CG2 VAL A  87       1.264  -6.684 -10.755  1.00  6.270          C  
ATOM   1371  H   VAL A  87       1.172  -8.233 -13.116  1.00  5.380          H  
ATOM   1372  HA  VAL A  87       3.470  -7.892 -11.463  1.00  5.380          H  
ATOM   1373  HB  VAL A  87       0.629  -8.743 -10.769  1.00  7.530          H  
ATOM   1374 1HG1 VAL A  87       1.201  -8.157  -8.444  1.00  7.530          H  
ATOM   1375 2HG1 VAL A  87       2.176  -9.527  -9.002  1.00  7.530          H  
ATOM   1376 3HG1 VAL A  87       2.886  -7.915  -8.921  1.00  7.530          H  
ATOM   1377 1HG2 VAL A  87       0.489  -6.357 -10.063  1.00  7.530          H  
ATOM   1378 2HG2 VAL A  87       2.162  -6.152 -10.579  1.00  7.530          H  
ATOM   1379 3HG2 VAL A  87       0.944  -6.490 -11.763  1.00  7.530          H  
ATOM   1380  N   SER A  88       2.356 -10.997 -11.696  1.00  6.530          N  
ATOM   1381  CA  SER A  88       2.742 -12.391 -11.508  1.00  7.740          C  
ATOM   1382  C   SER A  88       4.052 -12.680 -12.241  1.00  7.930          C  
ATOM   1383  O   SER A  88       4.965 -13.305 -11.690  1.00  8.640          O  
ATOM   1384  CB  SER A  88       1.643 -13.304 -12.013  1.00 10.350          C  
ATOM   1385  OG  SER A  88       1.979 -14.656 -11.837  1.00 10.350          O  
ATOM   1386  H   SER A  88       1.450 -10.785 -12.123  1.00  7.840          H  
ATOM   1387  HA  SER A  88       2.892 -12.570 -10.444  1.00  9.290          H  
ATOM   1388 1HB  SER A  88       0.717 -13.081 -11.484  1.00 12.420          H  
ATOM   1389 2HB  SER A  88       1.466 -13.103 -13.071  1.00 12.420          H  
ATOM   1390  HG  SER A  88       1.238 -15.154 -12.185  1.00 12.420          H  
ATOM   1391  N   GLY A  89       4.147 -12.192 -13.489  1.00  7.410          N  
ATOM   1392  CA  GLY A  89       5.323 -12.335 -14.336  1.00  7.600          C  
ATOM   1393  C   GLY A  89       6.597 -11.710 -13.745  1.00  6.810          C  
ATOM   1394  O   GLY A  89       7.699 -12.216 -13.980  1.00  7.020          O  
ATOM   1395  H   GLY A  89       3.336 -11.717 -13.894  1.00  8.890          H  
ATOM   1396 1HA  GLY A  89       5.494 -13.392 -14.530  1.00  9.120          H  
ATOM   1397 2HA  GLY A  89       5.111 -11.869 -15.297  1.00  9.120          H  
ATOM   1398  N   GLY A  90       6.458 -10.624 -12.969  1.00  6.020          N  
ATOM   1399  CA  GLY A  90       7.613  -9.960 -12.366  1.00  5.390          C  
ATOM   1400  C   GLY A  90       7.833  -8.530 -12.867  1.00  4.170          C  
ATOM   1401  O   GLY A  90       8.919  -7.950 -12.718  1.00  3.730          O  
ATOM   1402  H   GLY A  90       5.527 -10.220 -12.839  1.00  7.220          H  
ATOM   1403 1HA  GLY A  90       7.472  -9.942 -11.285  1.00  6.470          H  
ATOM   1404 2HA  GLY A  90       8.506 -10.552 -12.554  1.00  6.470          H  
ATOM   1405  N   ALA A  91       6.803  -7.931 -13.449  1.00  3.920          N  
ATOM   1406  CA  ALA A  91       6.886  -6.570 -13.933  1.00  3.110          C  
ATOM   1407  C   ALA A  91       6.824  -5.593 -12.780  1.00  2.310          C  
ATOM   1408  O   ALA A  91       5.747  -5.089 -12.455  1.00  1.680          O  
ATOM   1409  CB  ALA A  91       5.745  -6.271 -14.875  1.00  4.680          C  
ATOM   1410  H   ALA A  91       5.918  -8.423 -13.567  1.00  4.700          H  
ATOM   1411  HA  ALA A  91       7.836  -6.447 -14.451  1.00  3.730          H  
ATOM   1412 1HB  ALA A  91       5.803  -5.258 -15.240  1.00  5.610          H  
ATOM   1413 2HB  ALA A  91       5.761  -6.963 -15.714  1.00  5.610          H  
ATOM   1414 3HB  ALA A  91       4.854  -6.399 -14.309  1.00  5.610          H  
ATOM   1415  N   SER A  92       7.971  -5.301 -12.165  1.00  2.980          N  
ATOM   1416  CA  SER A  92       8.007  -4.419 -10.988  1.00  3.200          C  
ATOM   1417  C   SER A  92       7.453  -3.029 -11.322  1.00  2.980          C  
ATOM   1418  O   SER A  92       6.873  -2.340 -10.472  1.00  3.350          O  
ATOM   1419  CB  SER A  92       9.430  -4.281 -10.492  1.00  4.390          C  
ATOM   1420  OG  SER A  92      10.215  -3.586 -11.424  1.00  4.390          O  
ATOM   1421  H   SER A  92       8.820  -5.780 -12.478  1.00  3.580          H  
ATOM   1422  HA  SER A  92       7.410  -4.867 -10.204  1.00  3.840          H  
ATOM   1423 1HB  SER A  92       9.435  -3.754  -9.540  1.00  5.270          H  
ATOM   1424 2HB  SER A  92       9.851  -5.271 -10.323  1.00  5.270          H  
ATOM   1425  HG  SER A  92      11.102  -3.554 -11.051  1.00  5.270          H  
ATOM   1426  N   ARG A  93       7.522  -2.667 -12.605  1.00  3.060          N  
ATOM   1427  CA  ARG A  93       7.003  -1.408 -13.128  1.00  3.780          C  
ATOM   1428  C   ARG A  93       5.476  -1.305 -12.965  1.00  3.500          C  
ATOM   1429  O   ARG A  93       4.914  -0.224 -13.108  1.00  4.400          O  
ATOM   1430  CB  ARG A  93       7.385  -1.231 -14.590  1.00  5.000          C  
ATOM   1431  CG  ARG A  93       6.711  -2.167 -15.558  1.00  5.000          C  
ATOM   1432  CD  ARG A  93       7.267  -2.043 -16.917  1.00  5.000          C  
ATOM   1433  NE  ARG A  93       6.560  -2.887 -17.884  1.00  5.000          N  
ATOM   1434  CZ  ARG A  93       6.793  -4.198 -18.128  1.00  5.000          C  
ATOM   1435  NH1 ARG A  93       7.722  -4.864 -17.470  1.00  5.000          N  
ATOM   1436  NH2 ARG A  93       6.079  -4.815 -19.051  1.00  5.000          N  
ATOM   1437  H   ARG A  93       8.033  -3.281 -13.223  1.00  3.670          H  
ATOM   1438  HA  ARG A  93       7.459  -0.594 -12.563  1.00  4.540          H  
ATOM   1439 1HB  ARG A  93       7.146  -0.215 -14.900  1.00  6.000          H  
ATOM   1440 2HB  ARG A  93       8.460  -1.361 -14.697  1.00  6.000          H  
ATOM   1441 1HG  ARG A  93       6.811  -3.187 -15.214  1.00  6.000          H  
ATOM   1442 2HG  ARG A  93       5.665  -1.898 -15.625  1.00  6.000          H  
ATOM   1443 1HD  ARG A  93       7.169  -1.007 -17.242  1.00  6.000          H  
ATOM   1444 2HD  ARG A  93       8.319  -2.318 -16.917  1.00  6.000          H  
ATOM   1445  HE  ARG A  93       5.833  -2.438 -18.430  1.00  6.000          H  
ATOM   1446 1HH1 ARG A  93       8.278  -4.404 -16.768  1.00  6.000          H  
ATOM   1447 2HH1 ARG A  93       7.884  -5.842 -17.678  1.00  6.000          H  
ATOM   1448 1HH2 ARG A  93       5.379  -4.303 -19.574  1.00  6.000          H  
ATOM   1449 2HH2 ARG A  93       6.239  -5.790 -19.252  1.00  6.000          H  
ATOM   1450  N   VAL A  94       4.814  -2.447 -12.744  1.00  2.750          N  
ATOM   1451  CA  VAL A  94       3.375  -2.543 -12.532  1.00  3.330          C  
ATOM   1452  C   VAL A  94       3.113  -2.872 -11.057  1.00  3.290          C  
ATOM   1453  O   VAL A  94       2.212  -2.321 -10.426  1.00  4.150          O  
ATOM   1454  CB  VAL A  94       2.729  -3.638 -13.418  1.00  4.430          C  
ATOM   1455  CG1 VAL A  94       1.237  -3.754 -13.107  1.00  4.430          C  
ATOM   1456  CG2 VAL A  94       2.936  -3.310 -14.880  1.00  4.430          C  
ATOM   1457  H   VAL A  94       5.358  -3.302 -12.672  1.00  3.300          H  
ATOM   1458  HA  VAL A  94       2.918  -1.584 -12.765  1.00  4.000          H  
ATOM   1459  HB  VAL A  94       3.187  -4.604 -13.188  1.00  5.320          H  
ATOM   1460 1HG1 VAL A  94       0.822  -4.530 -13.721  1.00  5.320          H  
ATOM   1461 2HG1 VAL A  94       1.078  -4.008 -12.065  1.00  5.320          H  
ATOM   1462 3HG1 VAL A  94       0.741  -2.808 -13.323  1.00  5.320          H  
ATOM   1463 1HG2 VAL A  94       2.487  -4.070 -15.496  1.00  5.320          H  
ATOM   1464 2HG2 VAL A  94       2.479  -2.348 -15.104  1.00  5.320          H  
ATOM   1465 3HG2 VAL A  94       3.987  -3.267 -15.084  1.00  5.320          H  
ATOM   1466  N   ARG A  95       3.868  -3.838 -10.522  1.00  2.680          N  
ATOM   1467  CA  ARG A  95       3.687  -4.318  -9.151  1.00  3.180          C  
ATOM   1468  C   ARG A  95       3.830  -3.228  -8.108  1.00  3.450          C  
ATOM   1469  O   ARG A  95       3.178  -3.286  -7.061  1.00  3.830          O  
ATOM   1470  CB  ARG A  95       4.668  -5.448  -8.842  1.00  4.250          C  
ATOM   1471  CG  ARG A  95       4.538  -6.075  -7.443  1.00  4.250          C  
ATOM   1472  CD  ARG A  95       5.478  -5.471  -6.427  1.00  4.250          C  
ATOM   1473  NE  ARG A  95       5.273  -6.030  -5.114  1.00  4.250          N  
ATOM   1474  CZ  ARG A  95       4.310  -5.619  -4.254  1.00  4.250          C  
ATOM   1475  NH1 ARG A  95       3.460  -4.659  -4.603  1.00  4.250          N  
ATOM   1476  NH2 ARG A  95       4.212  -6.184  -3.056  1.00  4.250          N  
ATOM   1477  H   ARG A  95       4.584  -4.270 -11.105  1.00  3.220          H  
ATOM   1478  HA  ARG A  95       2.678  -4.705  -9.054  1.00  3.820          H  
ATOM   1479 1HB  ARG A  95       4.589  -6.231  -9.596  1.00  5.100          H  
ATOM   1480 2HB  ARG A  95       5.662  -5.047  -8.892  1.00  5.100          H  
ATOM   1481 1HG  ARG A  95       3.515  -5.960  -7.092  1.00  5.100          H  
ATOM   1482 2HG  ARG A  95       4.771  -7.137  -7.510  1.00  5.100          H  
ATOM   1483 1HD  ARG A  95       6.499  -5.700  -6.727  1.00  5.100          H  
ATOM   1484 2HD  ARG A  95       5.387  -4.410  -6.348  1.00  5.100          H  
ATOM   1485  HE  ARG A  95       5.901  -6.761  -4.810  1.00  5.100          H  
ATOM   1486 1HH1 ARG A  95       3.515  -4.210  -5.536  1.00  5.100          H  
ATOM   1487 2HH1 ARG A  95       2.745  -4.361  -3.965  1.00  5.100          H  
ATOM   1488 1HH2 ARG A  95       4.856  -6.916  -2.787  1.00  5.100          H  
ATOM   1489 2HH2 ARG A  95       3.496  -5.883  -2.410  1.00  5.100          H  
ATOM   1490  N   ASN A  96       4.666  -2.229  -8.371  1.00  3.780          N  
ATOM   1491  CA  ASN A  96       4.868  -1.169  -7.404  1.00  4.390          C  
ATOM   1492  C   ASN A  96       3.927   0.028  -7.582  1.00  4.060          C  
ATOM   1493  O   ASN A  96       4.117   1.058  -6.929  1.00  4.250          O  
ATOM   1494  CB  ASN A  96       6.317  -0.732  -7.417  1.00  5.900          C  
ATOM   1495  CG  ASN A  96       7.229  -1.771  -6.807  1.00  5.900          C  
ATOM   1496  OD1 ASN A  96       6.902  -2.392  -5.786  1.00  5.900          O  
ATOM   1497  ND2 ASN A  96       8.370  -1.969  -7.410  1.00  5.900          N  
ATOM   1498  H   ASN A  96       5.234  -2.235  -9.226  1.00  4.540          H  
ATOM   1499  HA  ASN A  96       4.659  -1.578  -6.416  1.00  5.270          H  
ATOM   1500 1HB  ASN A  96       6.627  -0.552  -8.449  1.00  7.080          H  
ATOM   1501 2HB  ASN A  96       6.427   0.202  -6.872  1.00  7.080          H  
ATOM   1502 1HD2 ASN A  96       9.017  -2.640  -7.048  1.00  7.080          H  
ATOM   1503 2HD2 ASN A  96       8.599  -1.446  -8.235  1.00  7.080          H  
ATOM   1504  N   ILE A  97       2.906  -0.082  -8.436  1.00  3.700          N  
ATOM   1505  CA  ILE A  97       1.966   1.021  -8.563  1.00  3.490          C  
ATOM   1506  C   ILE A  97       0.702   0.627  -7.813  1.00  3.610          C  
ATOM   1507  O   ILE A  97      -0.000  -0.308  -8.194  1.00  3.620          O  
ATOM   1508  CB  ILE A  97       1.598   1.329 -10.022  1.00  4.970          C  
ATOM   1509  CG1 ILE A  97       2.861   1.649 -10.835  1.00  4.970          C  
ATOM   1510  CG2 ILE A  97       0.643   2.554 -10.024  1.00  4.970          C  
ATOM   1511  CD1 ILE A  97       2.632   1.719 -12.331  1.00  4.970          C  
ATOM   1512  H   ILE A  97       2.759  -0.939  -8.982  1.00  4.440          H  
ATOM   1513  HA  ILE A  97       2.383   1.915  -8.103  1.00  4.190          H  
ATOM   1514  HB  ILE A  97       1.108   0.461 -10.471  1.00  5.960          H  
ATOM   1515 1HG1 ILE A  97       3.270   2.598 -10.497  1.00  5.960          H  
ATOM   1516 2HG1 ILE A  97       3.605   0.868 -10.655  1.00  5.960          H  
ATOM   1517 1HG2 ILE A  97       0.340   2.811 -11.028  1.00  5.960          H  
ATOM   1518 2HG2 ILE A  97      -0.233   2.330  -9.444  1.00  5.960          H  
ATOM   1519 3HG2 ILE A  97       1.155   3.405  -9.577  1.00  5.960          H  
ATOM   1520 1HD1 ILE A  97       3.581   1.934 -12.825  1.00  5.960          H  
ATOM   1521 2HD1 ILE A  97       2.255   0.760 -12.683  1.00  5.960          H  
ATOM   1522 3HD1 ILE A  97       1.926   2.497 -12.580  1.00  5.960          H  
ATOM   1523  N   ASP A  98       0.398   1.350  -6.745  1.00  3.830          N  
ATOM   1524  CA  ASP A  98      -0.742   1.007  -5.905  1.00  4.070          C  
ATOM   1525  C   ASP A  98      -2.047   1.584  -6.460  1.00  4.090          C  
ATOM   1526  O   ASP A  98      -2.052   2.387  -7.407  1.00  4.360          O  
ATOM   1527  CB  ASP A  98      -0.462   1.533  -4.475  1.00  5.600          C  
ATOM   1528  CG  ASP A  98      -1.233   0.845  -3.301  1.00  5.600          C  
ATOM   1529  OD1 ASP A  98      -2.237   0.208  -3.551  1.00  5.600          O  
ATOM   1530  OD2 ASP A  98      -0.820   1.020  -2.141  1.00  5.600          O  
ATOM   1531  H   ASP A  98       0.995   2.127  -6.493  1.00  4.600          H  
ATOM   1532  HA  ASP A  98      -0.835  -0.081  -5.874  1.00  4.880          H  
ATOM   1533 1HB  ASP A  98       0.604   1.423  -4.277  1.00  6.720          H  
ATOM   1534 2HB  ASP A  98      -0.676   2.601  -4.443  1.00  6.720          H  
ATOM   1535  N   MET A  99      -3.146   1.312  -5.767  1.00  4.060          N  
ATOM   1536  CA  MET A  99      -4.454   1.779  -6.209  1.00  4.170          C  
ATOM   1537  C   MET A  99      -4.666   3.255  -5.893  1.00  4.980          C  
ATOM   1538  O   MET A  99      -5.700   3.833  -6.209  1.00  5.290          O  
ATOM   1539  CB  MET A  99      -5.567   0.938  -5.630  1.00  5.790          C  
ATOM   1540  CG  MET A  99      -5.622  -0.528  -6.094  1.00  5.790          C  
ATOM   1541  SD  MET A  99      -5.710  -0.737  -7.900  1.00  5.790          S  
ATOM   1542  CE  MET A  99      -7.263  -0.008  -8.385  1.00  5.790          C  
ATOM   1543  H   MET A  99      -3.057   0.698  -4.953  1.00  4.870          H  
ATOM   1544  HA  MET A  99      -4.496   1.677  -7.289  1.00  5.000          H  
ATOM   1545 1HB  MET A  99      -5.470   0.932  -4.547  1.00  6.950          H  
ATOM   1546 2HB  MET A  99      -6.504   1.401  -5.879  1.00  6.950          H  
ATOM   1547 1HG  MET A  99      -4.729  -1.039  -5.738  1.00  6.950          H  
ATOM   1548 2HG  MET A  99      -6.489  -1.018  -5.648  1.00  6.950          H  
ATOM   1549 1HE  MET A  99      -7.392  -0.110  -9.462  1.00  6.950          H  
ATOM   1550 2HE  MET A  99      -8.074  -0.514  -7.886  1.00  6.950          H  
ATOM   1551 3HE  MET A  99      -7.278   1.055  -8.129  1.00  6.950          H  
ATOM   1552  N   SER A 100      -3.654   3.860  -5.279  1.00  5.440          N  
ATOM   1553  CA  SER A 100      -3.597   5.274  -4.971  1.00  6.330          C  
ATOM   1554  C   SER A 100      -3.315   6.068  -6.238  1.00  6.460          C  
ATOM   1555  O   SER A 100      -3.466   7.288  -6.266  1.00  7.180          O  
ATOM   1556  CB  SER A 100      -2.486   5.521  -3.964  1.00  8.510          C  
ATOM   1557  OG  SER A 100      -1.220   5.236  -4.513  1.00  8.510          O  
ATOM   1558  H   SER A 100      -2.857   3.299  -5.021  1.00  6.530          H  
ATOM   1559  HA  SER A 100      -4.558   5.589  -4.568  1.00  7.600          H  
ATOM   1560 1HB  SER A 100      -2.503   6.557  -3.645  1.00 10.210          H  
ATOM   1561 2HB  SER A 100      -2.652   4.896  -3.084  1.00 10.210          H  
ATOM   1562  HG  SER A 100      -1.000   5.983  -5.094  1.00 10.210          H  
ATOM   1563  N   THR A 101      -2.873   5.361  -7.284  1.00  5.900          N  
ATOM   1564  CA  THR A 101      -2.558   5.949  -8.574  1.00  6.170          C  
ATOM   1565  C   THR A 101      -3.398   5.358  -9.705  1.00  6.080          C  
ATOM   1566  O   THR A 101      -3.747   6.057 -10.674  1.00  6.540          O  
ATOM   1567  CB  THR A 101      -1.051   5.795  -8.882  1.00  8.530          C  
ATOM   1568  OG1 THR A 101      -0.286   6.503  -7.889  1.00  8.530          O  
ATOM   1569  CG2 THR A 101      -0.686   6.295 -10.266  1.00  8.530          C  
ATOM   1570  H   THR A 101      -2.736   4.361  -7.173  1.00  7.080          H  
ATOM   1571  HA  THR A 101      -2.777   6.999  -8.519  1.00  7.400          H  
ATOM   1572  HB  THR A 101      -0.799   4.744  -8.812  1.00 10.240          H  
ATOM   1573  HG1 THR A 101      -0.560   7.456  -7.918  1.00 10.240          H  
ATOM   1574 1HG2 THR A 101       0.380   6.156 -10.427  1.00 10.240          H  
ATOM   1575 2HG2 THR A 101      -1.232   5.735 -11.016  1.00 10.240          H  
ATOM   1576 3HG2 THR A 101      -0.931   7.356 -10.341  1.00 10.240          H  
ATOM   1577  N   LEU A 102      -3.755   4.081  -9.584  1.00  5.640          N  
ATOM   1578  CA  LEU A 102      -4.483   3.424 -10.656  1.00  5.590          C  
ATOM   1579  C   LEU A 102      -5.973   3.838 -10.654  1.00  6.350          C  
ATOM   1580  O   LEU A 102      -6.484   4.279  -9.627  1.00  6.740          O  
ATOM   1581  CB  LEU A 102      -4.327   1.898 -10.540  1.00  7.850          C  
ATOM   1582  CG  LEU A 102      -2.876   1.338 -10.675  1.00  7.850          C  
ATOM   1583  CD1 LEU A 102      -2.888  -0.152 -10.426  1.00  7.850          C  
ATOM   1584  CD2 LEU A 102      -2.291   1.640 -12.070  1.00  7.850          C  
ATOM   1585  H   LEU A 102      -3.441   3.546  -8.772  1.00  6.770          H  
ATOM   1586  HA  LEU A 102      -4.012   3.739 -11.564  1.00  6.710          H  
ATOM   1587 1HB  LEU A 102      -4.697   1.602  -9.574  1.00  9.420          H  
ATOM   1588 2HB  LEU A 102      -4.935   1.412 -11.285  1.00  9.420          H  
ATOM   1589  HG  LEU A 102      -2.262   1.782  -9.922  1.00  9.420          H  
ATOM   1590 1HD1 LEU A 102      -1.864  -0.535 -10.493  1.00  9.420          H  
ATOM   1591 2HD1 LEU A 102      -3.269  -0.347  -9.433  1.00  9.420          H  
ATOM   1592 3HD1 LEU A 102      -3.513  -0.648 -11.163  1.00  9.420          H  
ATOM   1593 1HD2 LEU A 102      -1.283   1.225 -12.128  1.00  9.420          H  
ATOM   1594 2HD2 LEU A 102      -2.909   1.185 -12.828  1.00  9.420          H  
ATOM   1595 3HD2 LEU A 102      -2.237   2.705 -12.246  1.00  9.420          H  
ATOM   1596  N   PRO A 103      -6.660   3.777 -11.815  1.00  6.720          N  
ATOM   1597  CA  PRO A 103      -8.076   4.048 -12.027  1.00  7.460          C  
ATOM   1598  C   PRO A 103      -8.995   3.144 -11.220  1.00  7.330          C  
ATOM   1599  O   PRO A 103      -8.616   2.045 -10.798  1.00  6.690          O  
ATOM   1600  CB  PRO A 103      -8.255   3.805 -13.514  1.00 11.190          C  
ATOM   1601  CG  PRO A 103      -6.913   3.983 -14.089  1.00 11.190          C  
ATOM   1602  CD  PRO A 103      -5.936   3.540 -13.073  1.00 11.190          C  
ATOM   1603  HA  PRO A 103      -8.277   5.085 -11.803  1.00  8.950          H  
ATOM   1604 1HB  PRO A 103      -8.704   2.874 -13.696  1.00 13.430          H  
ATOM   1605 2HB  PRO A 103      -8.962   4.541 -13.911  1.00 13.430          H  
ATOM   1606 1HG  PRO A 103      -6.830   3.412 -15.017  1.00 13.430          H  
ATOM   1607 2HG  PRO A 103      -6.771   5.007 -14.326  1.00 13.430          H  
ATOM   1608 1HD  PRO A 103      -5.640   2.504 -13.191  1.00 13.430          H  
ATOM   1609 2HD  PRO A 103      -5.106   4.239 -13.211  1.00 13.430          H  
ATOM   1610  N   THR A 104     -10.202   3.649 -10.999  1.00  8.050          N  
ATOM   1611  CA  THR A 104     -11.239   2.962 -10.251  1.00  8.180          C  
ATOM   1612  C   THR A 104     -12.256   2.326 -11.200  1.00  8.230          C  
ATOM   1613  O   THR A 104     -12.226   1.117 -11.419  1.00  8.300          O  
ATOM   1614  OXT THR A 104     -13.017   3.040 -11.844  1.00 12.270          O  
ATOM   1615  CB  THR A 104     -11.927   3.953  -9.282  1.00 10.960          C  
ATOM   1616  OG1 THR A 104     -13.005   3.302  -8.645  1.00 10.960          O  
ATOM   1617  CG2 THR A 104     -12.434   5.260  -9.961  1.00 10.960          C  
ATOM   1618  H   THR A 104     -10.433   4.544 -11.401  1.00  9.660          H  
ATOM   1619  HA  THR A 104     -10.780   2.164  -9.660  1.00  9.820          H  
ATOM   1620  HB  THR A 104     -11.198   4.234  -8.521  1.00 13.160          H  
ATOM   1621  HG1 THR A 104     -13.567   2.912  -9.337  1.00 13.160          H  
ATOM   1622 1HG2 THR A 104     -12.883   5.902  -9.201  1.00 13.160          H  
ATOM   1623 2HG2 THR A 104     -11.609   5.784 -10.426  1.00 13.160          H  
ATOM   1624 3HG2 THR A 104     -13.176   5.045 -10.712  1.00 13.160          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 -560.613 55.7848 466.932 -34.3033 10.4721 26.2208 223.879 -241.074 -1.01565 -7.43846 -206.355 -35.7214 -69.9725 -5.53277 -22.6615 -13.2931 0 0.38919 9.65852 48.708 97.1514 -21.7309 39.049 -40.7714 -19.7216 55.4712 -246.489
THR:NtermProteinFull_1 -1.66699 0.08374 2.90513 -0.1993 0.0824 0.07118 1.23034 -1.15754 -0.07682 -0.32286 -2.67944 -1.07844 0 0 -0.70237 0 0 -0.00133 0.00301 0.16775 0 0 2.28264 -1.0874 0 0.11562 -2.03069
SER_2 -3.38174 0.12942 4.69068 -0.0267 0 0.0626 2.26914 -1.94075 -0.07157 -0.46938 -2.34652 -0.45825 0 0 -1.07786 -0.61824 0 0.17841 3e-05 0.17307 0 -0.4226 0.61786 -0.77834 -0.30684 0.24905 -3.52852
ASN_3 -1.08871 0.07194 1.43164 -0.18496 0.03134 0.28333 0.4941 -0.6831 -0 -0 0.71804 -0.31319 0 0 0 0 0 -0.08043 0.00207 0 1.4633 0.14148 0 -0.93687 -0.34887 0.29336 1.29448
SER_4 -2.66188 0.2351 3.05881 -0.02927 0.02617 0.02965 0.60292 -1.33949 -0.03951 -0.34972 -0.64591 -0.11608 0 0 0 -0.30497 0 0.06309 0.01918 0.60418 0 -0.18728 0.63183 -0.77834 -0.32963 0.56294 -0.9482
ASN_5 -4.72939 0.40246 5.73283 -0.16033 0.02331 0.21621 2.35144 -2.55289 -0.08906 -0.61204 -1.67624 -0.61787 0 0 -0.79204 -0.45785 0 -0.01704 0.07202 0 2.08795 -0.24825 0 -0.93687 -0.33271 0.65692 -1.67944
SER_6 -2.97676 0.1634 3.77366 -0.02699 0 0.01786 1.3394 -1.56201 -0.03544 -0.25898 -1.33902 -0.1859 0 0 -0.79204 -0.24467 0 0.08319 0.19136 1.01584 0 -0.34725 1.85355 -0.77834 -0.30679 0.44621 0.03027
SER_7 -0.80869 0.03541 1.17468 -0.03124 0.00308 0.05148 0.09903 -0.49225 -0.0061 -0.03912 0.13328 -1.0301 0 0 0 0 0 -0.04342 0.02143 0.23461 0 -0.32811 0.60929 -0.77834 -0.60766 0.39439 -1.40835
SER_8 -3.71228 0.18677 5.36578 -0.04048 0 0.08412 2.88715 -2.32471 -0.01686 -0.14673 -2.44507 -0.56326 0 0 -0.72741 -0.47357 0 0.00254 0.16713 0.07433 0 -0.50474 1.7219 -0.77834 -0.49807 0.61213 -1.12966
ALA_9 -2.50303 0.12165 3.04971 -0.02249 0 0 1.37944 -1.45199 -0 -0 -0.57122 -0.3614 0 0 -0.67584 0 0 -0.06053 0 0 0 -0.33119 0 1.8394 -0.46838 0.46907 0.41318
SER_10 -2.86361 0.17045 3.73489 -0.02271 0 0.02099 1.1816 -1.68732 -0 -0 -0.69556 -0.34359 0 0 0 0 0 -0.04079 0.0004 0.48874 0 0.29912 0.60206 -0.77834 -0.34255 0.28785 0.01163
ASP_11 -5.27439 0.41544 7.55265 -0.10669 0.00033 0.31922 3.74112 -3.09499 -0.02625 -0.15417 -4.71728 -0.73793 0 0 -0.72741 -0.92537 0 0.0525 0.00282 0 2.78764 -0.28496 0 -2.3716 -0.19349 0.41319 -3.3296
SER_12 -5.15405 0.37755 6.05325 -0.04199 0 0.05988 2.68512 -2.59259 -0.02848 -0.26995 -1.83173 -0.53623 0 0 -0.67584 0 0 -0.07583 0.42248 0.15606 0 -0.30202 2.04832 -0.77834 -0.47063 0.44733 -0.50769
LYS_13 -3.77187 0.34711 5.26575 -0.32333 0.05135 0.18486 2.14008 -2.08524 -0.02888 -0.10022 -3.15344 -0.24637 0 0 0 -0.47864 0 -0.03969 0.03588 1.75982 0 -0.06149 0 -1.5107 -0.56533 0.40851 -2.17183
LYS_14 -4.74779 0.37276 6.27709 -0.30122 0.04284 0.14215 3.37043 -2.59471 -0.0401 -0.22793 -3.25341 0.04946 0 0 0 -0.45179 0 0.06928 0.20991 1.90257 0 -0.05043 0 -1.5107 -0.40617 0.32717 -0.8206
ASP_15 -3.34461 0.49319 4.79203 -0.219 0.07516 0.71229 1.79428 -1.86544 -0 -0 -4.14139 -3.19986 0 0 0 0 0 -0.05421 0.12684 0 3.61741 -0.1297 0 -2.3716 -0.31131 0.42625 -3.59967
LYS_16 -3.05056 0.74615 5.00998 -0.65765 0.1697 0.71768 2.0089 -2.01999 -0.0189 -0.20118 -4.45719 0.20386 0 0 0 0 0 -0.06276 0.17731 2.19714 0 -0.09362 0 -1.5107 -0.45552 0.47137 -0.82598
ASP_17 -4.94987 0.15761 6.65921 -0.22907 0.04756 0.74847 2.32493 -2.8293 -0.06208 -0.458 -2.40328 -0.61367 0 0 0 -0.24467 0 0.00145 0.15603 0 2.09448 -0.64821 0 -2.3716 -0.33266 0.42571 -2.52696
ALA_18 -2.15079 0.29204 1.55484 -0.0233 0 0 0.67898 -1.10219 -0.05056 -0.40675 -0.39367 -0.21238 0 0 0 0 0 -0.00387 0 0 0 -0.01066 0 1.8394 -0.17233 0.27074 0.10949
PHE_19 -8.5041 1.04226 2.09788 -0.64993 0.06122 0.35411 0.88352 -2.06184 -0 -0 -0.58089 0.22515 0 0 0 0 0 0.05669 0.00248 0 1.92311 -0.32371 0 1.0402 -0.28757 0.37429 -4.34714
SER_20 -3.95947 0.26998 5.56762 -0.03902 0 0.06906 2.92193 -2.37133 -2e-05 -0.00105 -4.2875 -0.37669 0 0 -1.13078 -0.31963 0 -0.02705 0.17888 0.1678 0 -0.47425 1.82383 -0.77834 -0.38187 0.51566 -2.63223
CYS_21 -2.93572 0.10651 3.41419 -0.09107 0.00064 0.04522 1.47522 -1.48858 -0 -0 -1.19117 -0.19439 0 0 -0.8829 0 0 -0.07973 0.0112 0.49889 0 0.23609 0 3.6196 -0.42156 0.34077 2.4632
ASP_22 -2.59636 0.27483 3.29962 -0.11936 0.01355 0.37253 0.75549 -1.4205 -0 -0 -1.16355 -0.08014 0 0 -0.23279 0 0 -0.01138 0.02033 0 2.13904 -0.20628 0 -2.3716 -0.48831 0.19617 -1.61871
ASP_23 -5.66207 0.40851 7.57046 -0.09702 0.00115 0.29162 3.52625 -3.14135 -0 -0 -6.28414 -0.17532 0 0 -1.458 -0.6246 0 -0.04377 0.00607 0 1.96919 -0.0052 0 -2.3716 -0.1296 0.32247 -5.89696
LEU_24 -8.17894 0.7641 2.89907 -0.47073 0.23233 0.09067 1.47077 -2.29892 -4e-05 -9e-05 -0.87563 0.29481 0 0 0 0 0 -0.03381 0.223 0.8037 0 -0.21351 0 0.18072 -0.03378 0.54785 -4.59842
SER_25 -5.21895 0.66286 6.16517 -0.04322 0 0.07775 3.44725 -2.70157 -0.00017 -0.00364 -3.70835 0.06554 0 0 -0.55534 0 0 0.26701 0.03722 0.29622 0 -0.27644 1.71955 -0.77834 -0.49591 1.19722 0.15387
PRO_26 -4.40989 0.58188 3.15417 -0.06619 0 0.04228 1.90567 -1.61735 -0 -0 -0.98147 0.61507 0 0 0 0 0 -0.14279 0.02802 0.17655 0 -0.15025 0 -2.4119 -0.24526 1.17901 -2.34246
THR_27 -5.73477 1.0089 3.98861 -0.1955 0.09878 0.07387 1.89738 -2.22472 -0 -0 -0.8421 -0.5767 0 0 0 0 0 0.04826 0.11339 0.15854 0 0.01308 2.23659 -1.0874 0.05683 0.56137 -0.40559
TRP_28 -11.8726 2.01179 5.47576 -1.36122 0.22162 0.55284 3.07245 -3.48015 -0 -0 -1.64058 -0.21939 0 0 -0.55534 0 0 -0.02741 0.01605 0 1.77928 -0.24681 0 1.6906 -0.03951 0.64368 -3.97899
LYS_29 -7.22822 0.76038 7.46527 -0.31666 0.06879 0.1643 3.7667 -3.38684 -0.00021 -0.00372 -4.98883 0.01588 0 0 -0.8829 0 0 -0.00582 0.32418 1.70808 0 -0.01448 0 -1.5107 -0.26783 0.86194 -3.4707
TYR_30 -6.86804 0.37884 5.45106 -0.5734 0.21987 0.2873 2.90654 -3.01329 -0 -0 -2.27134 -0.34764 0 0 0 0 0 -0.02563 0.32279 0 3.18032 0.01651 0.00019 1.2797 -0.31794 0.77905 1.4049
ILE_31 -7.94908 0.75252 4.19387 -0.61457 0.46551 0.14939 2.7692 -2.73959 -0 -0 -2.21475 -0.09043 0 0 0 0 0 -0.0698 0.24402 3.30156 0 -0.47208 0 0.73287 -0.07286 0.74333 -0.87088
LEU_32 -6.21249 0.43236 4.38584 -0.65716 0.31167 0.30028 2.54077 -2.62191 -0 -0 -2.10048 -0.1625 0 0 0 0 0 -0.03619 0.29596 1.76338 0 -0.24543 0 0.18072 -0.07153 0.84797 -1.04874
THR_33 -5.72904 0.31767 6.08796 -0.20487 0.14882 0.07399 2.91169 -2.95051 -0 -0 -3.80966 -0.06825 0 0 0 0 0 0.03681 0.00116 0.05903 0 0.00354 2.28201 -1.0874 -0.01135 0.48409 -1.45429
GLU_34 -5.762 0.30521 6.33896 -0.4762 0.09208 0.93728 2.95121 -2.95879 -0 -0 -3.48974 -0.46849 0 0 0 -0.37179 0 0.05334 0.06931 0 3.24184 -0.34275 0 -2.7348 -0.19964 0.29069 -2.52427
ALA_35 -5.99202 0.61039 3.62719 -0.02177 0 0 2.8472 -2.71293 -0 -0 -1.93095 -0.35938 0 0 0 0 0 -0.02239 0 0 0 -0.26789 0 1.8394 -0.46775 0.34768 -2.50322
LYS_36 -6.68472 0.3007 8.46038 -0.51009 0.15968 0.30711 4.29851 -3.73028 -0 -0 -4.35042 0.11492 0 0 -0.42272 -0.777 0 0.14983 0.13627 2.02827 0 -0.13217 0 -1.5107 -0.28812 0.47133 -1.97923
ARG_37 -4.96956 0.26693 5.31358 -0.42541 0.04287 0.20098 1.97343 -2.40791 -0 -0 -2.07332 0.29982 0 0 0 -0.37179 0 0.02859 0.25179 2.09925 0 -0.0478 0 -1.2888 -0.24632 0.45262 -0.90106
ALA_38 -3.64661 0.36873 1.87421 -0.02126 0 0 1.18754 -1.52599 -0 -0 -1.25223 -0.34488 0 0 0 0 0 -0.02065 0 0 0 -0.15254 0 1.8394 -0.28579 0.2381 -1.74197
PHE_39 -7.8023 1.02985 5.2472 -0.68517 0.10281 0.41687 2.38988 -3.07644 -0 -0 -1.17077 0.08431 0 0 0 0 0 -0.02975 0.01354 0 2.11625 -0.35299 0 1.0402 -0.20074 0.72312 -0.15411
PRO_40 -2.64291 0.43625 2.14687 -0.06949 0 0.0431 0.70767 -0.85717 -0 -0 -0.16677 0.59535 0 0 0 0 0 -0.1918 0.02383 0.22917 0 -0.59025 0 -2.4119 0.01394 0.94792 -1.78618
ASP_41 -1.62505 0.20838 2.16734 -0.28728 0.11667 0.9851 0.33452 -0.94572 -0 -0 -0.3386 -3.15674 0 0 0 0 0 0.28457 0.32856 0 2.74673 -0.41887 0 -2.3716 0.50365 0.76071 -0.70764
ARG_42 -7.38173 0.51297 6.47844 -0.64301 0.08646 0.39332 3.1819 -2.92504 -0 -0 -2.13291 0.48335 0 0 -0.42272 -0.57582 0 -0.07288 0.0973 2.103 0 0.16687 0 -1.2888 0.53036 0.69669 -0.71226
SER_43 -2.26327 0.19529 2.56432 -0.02928 0.00019 0.04702 0.85764 -1.2307 -0 -0 -0.78564 -1.12434 0 0 0 0 0 -0.01891 0.00351 0.31745 0 -0.24203 0.60016 -0.77834 -0.19982 0.48876 -1.598
TYR_44 -5.77982 0.74658 2.87399 -0.601 0.03345 0.27835 1.64884 -1.66506 -0 -5e-05 -0.12604 -0.28579 0 0 0 -0.60633 0 -0.04714 0.03813 0 2.42103 0.08161 0.62797 1.2797 -0.45873 0.61375 1.07343
SER_45 -4.0878 0.26248 3.26596 -0.03708 0.01465 0.06643 1.23051 -1.71062 -0 -0 0.34688 -0.90614 0 0 0 0 0 0.0571 0.01173 0.4711 0 0.06598 0.67604 -0.77834 -0.13913 0.51914 -0.6711
ASP_46 -2.84804 0.15335 3.88616 -0.24455 0.01089 0.79913 2.00902 -1.65938 -0 -0 -2.77772 0.27076 0 0 0 -0.777 0 -0.02317 0.37469 0 3.85328 -0.11916 0 -2.3716 -0.10488 0.45531 0.8871
CYS_47 -4.34168 0.38672 3.00375 -0.08325 0 0.05196 1.11439 -1.57031 -0.0086 -0.07025 -0.97567 -0.11433 0 0 -0.36649 0 0 0.03898 0.0024 0.28209 0 -0.4525 0 3.6196 -0.14291 0.38666 0.76056
ILE_48 -6.59522 0.64906 1.04147 -0.55307 0.32068 0.15054 0.92222 -1.37589 -0.03157 -0.23609 0.25386 0.32057 0 0 0 0 0 0.04674 0.43761 3.26259 0 -0.45944 0 0.73287 -0.29512 0.34136 -1.06684
HIS_D_49 -7.47702 0.95501 5.2135 -0.40323 0.01892 0.51064 2.3764 -2.64103 -0.01518 -0.09919 -1.24149 -0.53646 0 0 -0.36649 0 0 0.16239 0.03273 0 2.48635 -0.47933 0 -0.45461 0.03871 1.10839 -0.811
PRO_50 -4.93115 0.80282 2.25207 -0.18175 0.05701 0.12955 0.73778 -0.90686 -0.01175 -0.06578 -0.35382 0.00026 0 0 0 0 0 0.06119 0.01298 0.18177 0 -0.80075 0 -2.4119 0.66044 1.03708 -3.73082
MET_51 -8.93898 0.64058 4.0137 -0.32444 0.14781 0.03356 1.60131 -2.29852 -0.00778 -0.08372 -2.31093 -0.16164 0 0 0 0 0 -0.00287 0.22642 1.51807 0 -0.01825 0 0.60916 0.38004 0.38784 -4.58864
THR_52 -5.27066 0.33336 5.83102 -0.11464 0.09199 0.0763 3.13428 -2.67617 -0 -0 -2.83298 -0.63607 0 0 -1.54298 0 0 0.01458 0.0271 0.04618 0 -0.49391 2.3949 -1.0874 -0.18631 0.40793 -2.48348
TRP_53 -8.7149 0.85742 5.32166 -1.33941 0.20824 0.46571 1.76356 -2.88869 -0.02039 -0.16303 -0.5988 -0.71851 0 0 0 0 0 -0.05586 0.12947 0 1.79325 0.11799 0 1.6906 -0.45267 0.60948 -1.9949
GLU_54 -5.50393 0.36249 5.67535 -0.2095 0.03033 0.29298 1.87455 -2.56583 -0.00137 -0.01676 -0.98646 -0.60169 0 0 0 0 0 0.0502 0.00369 0 3.09701 -0.17176 0 -2.7348 -0.38332 0.49048 -1.29834
GLU_55 -6.56835 0.34181 7.70853 -0.21891 0.03426 0.31702 3.50006 -3.37628 -0.05081 -0.23941 -2.95118 -0.51611 0 0 -1.54298 0 0 -0.02987 0.0392 0 3.54854 -0.25698 0 -2.7348 -0.41188 0.21844 -3.18969
TRP_56 -12.4848 2.00634 5.72643 -0.88501 0.10978 0.24802 2.88051 -3.9222 -0.00036 -0.00575 -2.69264 -0.44951 0 0 0 0 0 -0.02625 0.01484 0 2.42656 -0.24165 0 1.6906 -0.29739 0.73074 -5.17175
LEU_57 -3.67214 0.1757 3.72943 -0.69237 0.18769 0.2729 1.44546 -1.86331 -0 -0 -1.03129 0.10425 0 0 0 0 0 -0.02693 0.00153 0.86149 0 -0.22891 0 0.18072 -0.09018 0.75842 0.11244
GLU_58 -3.08232 0.0798 3.81734 -0.21517 0.02295 0.29683 1.27755 -1.69576 -0 -0 -0.6858 -0.57595 0 0 0 0 0 -0.04629 0.01418 0 3.01943 -0.26791 0 -2.7348 -0.3188 0.36834 -0.72638
GLU_59 -4.72395 0.23985 5.68276 -0.21095 0.03369 0.28269 2.58178 -2.48882 -0.00686 -0.03707 -3.61258 -0.55106 0 0 -0.54659 -0.47864 0 0.12617 0.08607 0 3.17916 -0.18671 0 -2.7348 -0.30269 0.41457 -3.254
ASN_60 -3.30512 0.13886 3.21041 -0.39716 0.09016 0.8068 0.81998 -1.61205 -0.01018 -0.07341 -0.67569 -0.81807 0 0 0 0 0 -0.08439 0.0063 0 1.75342 -1.04487 0 -0.93687 -0.50589 0.3468 -2.291
GLN_61 -5.63107 0.74984 6.1301 -0.62627 0.10945 0.64518 2.75465 -2.85206 -0.00119 -0.01701 -2.70345 -0.46126 0 0 -0.54659 0 0 0.07107 0.00014 0 1.54621 0.14417 0 -0.18838 -0.16992 0.44897 -0.59743
ASP_62 -4.91044 0.79379 5.34321 -0.11142 0.00685 0.34332 2.87435 -2.41205 -0 -0 -3.92777 -0.41496 0 0 0 -1.12281 0 -0.07138 0.00121 0 1.70824 0.0494 0 -2.3716 0.11068 0.77665 -3.33471
HIS_63 -7.69115 0.44893 5.40507 -0.72209 0.00835 0.7969 1.78091 -2.95911 -0.00686 -0.03707 -1.52957 -1.92155 0 0 0 0 0 0.03164 0.01286 0 1.78272 -0.11165 0 -0.45461 -0.4048 0.59451 -4.97655
VAL_64 -9.27152 1.78517 5.54393 -0.29674 0.23601 0.06752 3.98888 -3.69736 -0.00213 -0.01089 -2.76813 -0.14641 0 0 0 0 0 -0.01338 0.00178 0.12214 0 -0.42259 0 1.9342 -0.19034 0.56718 -2.57269
LYS_65 -5.57614 0.25006 6.70657 -0.3143 0.05436 0.15478 2.88425 -2.90473 -0 -0 -3.7163 0.09073 0 0 0 -0.51648 0 -0.01509 0.80336 1.74265 0 0.00758 0 -1.5107 -0.06025 0.76355 -1.1561
VAL_66 -8.38649 1.33353 4.37103 -0.31058 0.25406 0.06583 2.82967 -2.94587 -0.00083 -0.01126 -0.98571 0.10643 0 0 0 0 0 -0.05467 0.07718 0.00965 0 -0.37553 0 1.9342 0.0413 0.57244 -1.47563
LEU_67 -8.70726 0.76335 4.61879 -0.50259 0.32932 0.13476 3.01316 -3.11793 -0.01805 -0.13073 -2.3336 0.15172 0 0 0 0 0 0.23885 0.39513 0.32383 0 -0.29519 0 0.18072 -0.03142 0.9805 -4.00663
THR_68 -5.05684 0.36312 5.73854 -0.20043 0.1142 0.073 3.21067 -2.89691 -0.00417 -0.03169 -3.851 -0.16827 0 0 0 0 0 0.05951 0.00173 0.08593 0 -0.01746 2.268 -1.0874 -0.12344 0.95031 -0.57261
GLN_69 -6.6397 0.43264 6.12018 -0.36605 0.07638 0.20711 3.16027 -3.0776 -0.00987 -0.04355 -2.7947 -0.43787 0 0 0 -0.57582 0 -0.02362 0.03791 0 3.06742 0.05888 0 -0.18838 0.23154 0.43458 -0.33026
TYR_70 -11.7439 1.53743 5.72179 -0.78393 0.31801 0.46326 3.90963 -4.02421 -0.01262 -0.13082 -2.23531 -0.276 0 0 0 0 0 0.09465 0.91276 0 2.79528 0.04035 0.00458 1.2797 0.17395 0.72846 -1.22697
ALA_71 -6.20351 0.46525 4.65614 -0.0225 0 0 3.3068 -3.09987 -0 -0 -3.66591 -0.39217 0 0 0 0 0 0.09813 0 0 0 -0.36079 0 1.8394 -0.3567 0.64786 -3.08787
HIS_72 -4.22919 0.33471 4.87421 -0.62146 0.00918 0.60343 2.19473 -2.40671 -0.00293 -0.05056 -2.21727 -0.36496 0 0 0 0 0 0.01149 0.00053 0 1.58238 -0.26084 0 -0.45461 -0.22924 0.28793 -0.9392
GLN_73 -4.85262 0.26471 4.08178 -0.2756 0.05963 0.21348 1.6787 -2.13635 -0.02454 -0.19517 -0.67452 -0.47961 0 0 0 0 0 -0.07201 0.05684 0 2.86011 -0.20697 0 -0.18838 -0.05812 0.421 0.47234
LEU_74 -5.73012 0.56574 2.94252 -0.68413 0.3684 0.2031 1.34258 -1.83448 -0 -0 -1.13313 0.18765 0 0 0 0 0 -0.06045 0.03347 2.62456 0 -0.07368 0 0.18072 -0.4008 0.5834 -0.88465
ASP_75 -3.73421 0.15761 5.21987 -0.25262 0.03787 0.83088 2.21792 -2.29814 -0.00293 -0.05056 -3.34399 -0.19824 0 0 0 -0.44977 0 -0.10105 0.16208 0 2.33593 -0.50956 0 -2.3716 -0.44885 0.55162 -2.24776
TYR_76 -11.4597 1.89146 5.32453 -1.00754 0.20309 0.51131 3.40431 -3.49646 -0 -0 -3.38941 -0.25847 0 0 -0.54325 0 0 0.18799 0.04635 0 4.05486 -0.03312 0.50205 1.2797 -0.22543 0.78036 -2.22739
VAL_77 -5.70436 0.40537 4.02157 -0.30782 0.21417 0.07094 1.86778 -2.53287 -0 -0 -1.22785 -0.21715 0 0 0 0 0 0.00861 0.00035 0.11368 0 -0.1995 0 1.9342 -0.09019 0.78529 -0.85778
THR_78 -5.12893 0.30669 6.32419 -0.19431 0.12625 0.07217 2.06098 -2.87203 -0.01296 -0.13864 -2.69457 -0.44031 0 0 0 -0.44977 0 0.01097 0.00096 0.05488 0 0.00194 2.36284 -1.0874 0.02135 0.50302 -1.17269
LEU_79 -7.04762 0.58366 4.80141 -0.47783 0.21651 0.1165 2.87486 -2.84392 -0 -0 -1.59879 0.23129 0 0 0 0 0 -0.0001 0.09615 0.37817 0 -0.25891 0 0.18072 -0.04553 0.53645 -2.25698
LEU_80 -9.20768 0.85749 5.08628 -0.47423 0.16036 0.11123 2.73186 -3.30416 -0 -0 -2.26329 0.21331 0 0 0 0 0 0.00732 0.23 0.43066 0 -0.24856 0 0.18072 -0.27678 0.45649 -5.309
GLN_81 -6.57598 0.42998 6.344 -0.27414 0.06891 0.23236 2.48105 -3.12501 -0.03335 -0.30168 -2.22898 -0.51174 0 0 0 0 0 0.01285 0.0982 0 2.73406 0.01217 0 -0.18838 -0.17818 0.36384 -0.64
ASP_82 -5.76449 0.34137 6.19758 -0.10691 0.00569 0.32445 2.77808 -3.06539 -0 -0 -2.78319 -0.36375 0 0 0 0 0 -0.03244 0.00845 0 1.7315 0.12519 0 -2.3716 -0.22869 0.35917 -2.84498
PHE_83 -9.21704 1.00639 4.26355 -0.52757 0.22205 0.2355 3.18743 -3.2673 -0.00922 -0.06557 -2.74053 -0.18006 0 0 0 0 0 -0.00589 0.06818 0 3.41994 -0.22407 0 1.0402 -0.23249 0.73877 -2.28775
ASN_84 -4.83437 0.23335 5.85255 -0.17322 0.04075 0.26506 2.39567 -2.75208 -0.00137 -0.01676 -2.3028 -0.3512 0 0 0 0 0 0.06032 0.01745 0 1.48459 0.33648 0 -0.93687 -0.03575 0.76345 0.04526
LEU_85 -4.2367 0.23766 4.84571 -0.4683 0.194 0.10517 2.26228 -2.36789 -0 -0 -2.04537 0.22358 0 0 0 0 0 0.04624 0.0236 0.42298 0 -0.26116 0 0.18072 -0.09962 0.36899 -0.5681
TYR_86 -7.50391 0.80256 4.93505 -0.55407 0.09501 0.22115 2.95971 -3.12889 -0.01737 -0.14609 -3.34065 -0.28331 0 0 0 0 0 -0.03762 0.21793 0 3.05133 -0.04169 0.00921 1.2797 -0.21584 0.36495 -1.33284
VAL_87 -5.7665 0.58367 4.00925 -0.31034 0.18973 0.06949 1.89437 -2.4864 -0 -0 -1.44704 -0.11073 0 0 0 0 0 -0.02801 0.00018 0.05162 0 -0.32619 0 1.9342 -0.12988 0.34988 -1.52269
SER_88 -2.459 0.14219 3.1075 -0.02706 0 0.06284 1.2492 -1.50665 -0.00922 -0.06557 -0.47964 -0.57217 0 0 0 0 0 0.05188 0.00299 0.74856 0 0.33166 0.60006 -0.77834 0.03962 0.21209 0.65094
GLY_89 -1.69525 0.10041 2.24069 -4e-05 0 0 0.97095 -1.14095 -0 -0 -0.68083 -0.40193 0 0 0 0 0 -0.1056 0 0 0 0.45145 0 0.83697 0.15991 0.20899 0.94477
GLY_90 -1.7521 0.15874 2.6398 -7e-05 0 0 1.52257 -1.29793 -0.01292 -0.15799 -1.19536 -0.31919 0 0 0 0 0 -0.14342 0 0 0 -1.54213 0 0.83697 0.44963 0.21427 -0.59914
ALA_91 -4.94211 0.67253 3.43385 -0.03104 0.0307 0 2.70618 -2.33278 -0.00028 -0.00307 -2.759 -0.48415 0 0 0 0 0 -0.02829 0 0 0 0.03908 0 1.8394 0.75551 0.27118 -0.8323
SER_92 -3.27172 0.41925 3.95515 -0.02714 0 0.04356 2.10656 -1.88996 -0.01292 -0.15799 -1.42122 -0.99905 0 0 0 0 0 0.03592 0.00111 0.18706 0 -0.08277 0.60076 -0.77834 0.08625 0.37957 -0.82593
ARG_93 -3.86993 0.56901 2.60365 -0.7598 0.12159 0.52582 0.75042 -1.59533 -0.01737 -0.14609 0.18508 0.27128 0 0 0 0 0 -0.03933 0.04605 1.81276 0 -0.0934 0 -1.2888 -0.52384 0.37092 -1.07732
VAL_94 -6.85357 0.74607 2.51549 -0.29569 0.2067 0.06945 2.21116 -2.17822 -0 -0 -0.89516 -0.4292 0 0 0 0 0 -0.01434 0.00997 0.29965 0 -0.47606 0 1.9342 -0.14988 0.32703 -2.9724
ARG_95 -4.781 0.50973 3.69343 -1.65544 0.63148 1.89443 1.46244 -1.92434 -0.00491 -0.08068 -0.07775 -1.91675 0 0 0 0 0 -0.09766 0.06075 3.98891 0 -0.18747 0 -1.2888 -0.18469 0.41525 0.45692
ASN_96 -3.30327 0.23818 3.65413 -0.19796 0.05414 0.31679 1.13571 -1.68338 -0.00028 -0.00307 -1.53257 -0.46872 0 0 0 0 0 0.01559 0.01358 0 2.05921 -0.52006 0 -0.93687 -0.5951 0.45187 -1.30208
ILE_97 -4.46371 0.43597 2.45718 -0.48526 0.35925 0.11402 1.38517 -1.64329 -0 -0 -0.37659 -0.02947 0 0 0 0 0 -0.0536 0.06309 0.32338 0 -0.6272 0 0.73287 -0.54371 0.42764 -1.92425
ASP_98 -5.76989 0.5505 8.67178 -0.10489 0.00333 0.30205 4.8265 -3.49779 -0 -0 -8.49306 -1.11687 0 0 -2.5844 -0.45785 0 -0.0236 0.00077 0 2.21309 -0.35818 0 -2.3716 -0.34741 0.66167 -7.89584
MET_99 -6.81228 0.77082 3.79348 -0.65691 0.13032 0.18486 1.76561 -2.19177 -0 -0 -1.1943 -0.11646 0 0 -0.80416 0 0 0.16637 0.12523 0.88955 0 0.08897 0 0.60916 -0.30472 0.639 -2.91722
SER_100 -5.33735 0.7817 4.83749 -0.03696 0.00153 0.05117 2.04902 -2.29612 -0 -0 -1.45324 -0.89354 0 0 0 -0.61824 0 -0.0065 0.02109 0.21799 0 -0.28947 1.78282 -0.77834 -0.50438 0.3533 -2.11801
THR_101 -5.6992 0.66963 4.69697 -0.21207 0.17277 0.07896 3.17287 -2.53061 -0 -0 -3.87744 -0.16737 0 0 -0.56001 0 0 -0.02302 0.08435 0.50373 0 -0.43572 4.07648 -1.0874 -0.17491 0.33103 -0.98096
LEU_102 -7.0404 0.89938 2.90405 -0.45428 0.28564 0.07123 1.51017 -1.96106 -0 -0 -0.14885 0.43383 0 0 0 0 0 -0.00083 0.00115 0.31547 0 -0.16017 0 0.18072 -0.09942 0.96367 -2.2997
PRO_103 -7.22017 2.07701 2.40387 -0.11327 0 0.0838 0.8489 -1.22304 -0.00373 -0.05829 -0.8208 0.34773 0 0 -0.54325 0 0 -0.0188 0.0578 0.17924 0 -1.21203 0 -2.4119 -0.44794 1.2309 -6.84394
THR:CtermProteinFull_104 -5.53759 0.17564 4.07287 -0.25125 0.34557 0.20652 1.68272 -2.09255 -0.03766 -0.27161 -1.40825 -0.59831 0 0 0 0 0 0 0.04997 1.77261 0 0 4.11351 -1.0874 -0.17511 0.84813 1.80784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501784 MODEL 3 2023-04-15_00000049_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 57.655
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.701532
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -250.470
REMARK    SCORE          fa_dun:         138.587
REMARK    SCORE          fa_rep:          61.591
REMARK    SCORE          fa_sol:         354.768
REMARK    SCORE    fa_intra_rep:           0.987
REMARK    SCORE            time:           1.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -250.470
REMARK    SCORE          fa_atr:        -551.092
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.099
REMARK    SCORE     lk_ball_wtd:         -18.916
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          11.082
REMARK    SCORE fa_intra_sol_xover4:          21.671
REMARK    SCORE     hbond_sr_bb:         -45.941
REMARK    SCORE     rama_prepro:         -21.065
REMARK    SCORE     hbond_lr_bb:         -14.817
REMARK    SCORE        hbond_sc:          -9.750
REMARK    SCORE           omega:           0.563
REMARK    SCORE         fa_elec:        -176.563
REMARK    SCORE     cart_bonded:          55.402
REMARK    SCORE     hbond_bb_sc:         -31.878
ATOM      1  N   THR A   1      -0.395  -0.087   0.650  1.00 15.320          N  
ATOM      2  CA  THR A   1       1.043  -0.028   0.449  1.00 15.130          C  
ATOM      3  C   THR A   1       1.532   1.411   0.477  1.00 14.820          C  
ATOM      4  O   THR A   1       2.265   1.841  -0.420  1.00 14.850          O  
ATOM      5  CB  THR A   1       1.423  -0.628  -0.903  1.00 21.260          C  
ATOM      6  OG1 THR A   1       0.689   0.055  -1.901  1.00 21.260          O  
ATOM      7  CG2 THR A   1       1.111  -2.096  -0.964  1.00 21.260          C  
ATOM      8 1H   THR A   1      -0.689  -1.036   0.821  1.00 18.380          H  
ATOM      9 2H   THR A   1      -0.653   0.485   1.448  1.00 18.380          H  
ATOM     10 3H   THR A   1      -0.852   0.264  -0.181  1.00 18.380          H  
ATOM     11  HA  THR A   1       1.538  -0.577   1.250  1.00 18.160          H  
ATOM     12  HB  THR A   1       2.473  -0.491  -1.074  1.00 25.510          H  
ATOM     13  HG1 THR A   1       1.083   0.945  -2.020  1.00 25.510          H  
ATOM     14 1HG2 THR A   1       1.393  -2.482  -1.941  1.00 25.510          H  
ATOM     15 2HG2 THR A   1       1.682  -2.613  -0.193  1.00 25.510          H  
ATOM     16 3HG2 THR A   1       0.049  -2.259  -0.805  1.00 25.510          H  
ATOM     17  N   SER A   2       1.172   2.154   1.524  1.00 14.640          N  
ATOM     18  CA  SER A   2       1.520   3.575   1.608  1.00 14.480          C  
ATOM     19  C   SER A   2       3.018   3.873   1.574  1.00 14.620          C  
ATOM     20  O   SER A   2       3.440   4.928   1.076  1.00 14.960          O  
ATOM     21  CB  SER A   2       0.974   4.163   2.886  1.00 20.340          C  
ATOM     22  OG  SER A   2       1.628   3.615   4.002  1.00 20.340          O  
ATOM     23  H   SER A   2       0.591   1.758   2.263  1.00 17.570          H  
ATOM     24  HA  SER A   2       1.038   4.076   0.786  1.00 17.380          H  
ATOM     25 1HB  SER A   2       1.112   5.242   2.873  1.00 24.400          H  
ATOM     26 2HB  SER A   2      -0.088   3.979   2.948  1.00 24.400          H  
ATOM     27  HG  SER A   2       1.200   4.004   4.774  1.00 24.400          H  
ATOM     28  N   ASN A   3       3.832   2.917   2.023  1.00 14.480          N  
ATOM     29  CA  ASN A   3       5.272   3.070   2.055  1.00 14.710          C  
ATOM     30  C   ASN A   3       6.001   2.487   0.847  1.00 14.130          C  
ATOM     31  O   ASN A   3       7.230   2.365   0.870  1.00 13.990          O  
ATOM     32  CB  ASN A   3       5.780   2.444   3.327  1.00 20.500          C  
ATOM     33  CG  ASN A   3       5.457   0.989   3.346  1.00 20.500          C  
ATOM     34  OD1 ASN A   3       4.452   0.573   2.732  1.00 20.500          O  
ATOM     35  ND2 ASN A   3       6.258   0.206   4.018  1.00 20.500          N  
ATOM     36  H   ASN A   3       3.444   2.068   2.426  1.00 17.380          H  
ATOM     37  HA  ASN A   3       5.496   4.136   2.075  1.00 17.650          H  
ATOM     38 1HB  ASN A   3       6.859   2.579   3.405  1.00 24.600          H  
ATOM     39 2HB  ASN A   3       5.317   2.928   4.187  1.00 24.600          H  
ATOM     40 1HD2 ASN A   3       6.080  -0.777   4.055  1.00 24.600          H  
ATOM     41 2HD2 ASN A   3       7.051   0.590   4.489  1.00 24.600          H  
ATOM     42  N   SER A   4       5.264   2.119  -0.192  1.00 13.940          N  
ATOM     43  CA  SER A   4       5.881   1.628  -1.411  1.00 13.530          C  
ATOM     44  C   SER A   4       6.676   2.761  -2.031  1.00 13.120          C  
ATOM     45  O   SER A   4       6.305   3.931  -1.907  1.00 13.060          O  
ATOM     46  CB  SER A   4       4.869   1.087  -2.382  1.00 19.110          C  
ATOM     47  OG  SER A   4       5.493   0.708  -3.577  1.00 19.110          O  
ATOM     48  H   SER A   4       4.246   2.204  -0.148  1.00 16.730          H  
ATOM     49  HA  SER A   4       6.571   0.824  -1.155  1.00 16.240          H  
ATOM     50 1HB  SER A   4       4.386   0.232  -1.944  1.00 22.930          H  
ATOM     51 2HB  SER A   4       4.116   1.823  -2.569  1.00 22.930          H  
ATOM     52  HG  SER A   4       4.784   0.435  -4.169  1.00 22.930          H  
ATOM     53  N   ASN A   5       7.783   2.437  -2.686  1.00 13.030          N  
ATOM     54  CA  ASN A   5       8.601   3.472  -3.300  1.00 12.840          C  
ATOM     55  C   ASN A   5       7.724   4.361  -4.176  1.00 11.950          C  
ATOM     56  O   ASN A   5       7.051   3.882  -5.100  1.00 11.870          O  
ATOM     57  CB  ASN A   5       9.747   2.868  -4.099  1.00 18.050          C  
ATOM     58  CG  ASN A   5      10.780   3.902  -4.545  1.00 18.050          C  
ATOM     59  OD1 ASN A   5      10.457   4.995  -5.044  1.00 18.050          O  
ATOM     60  ND2 ASN A   5      12.044   3.560  -4.363  1.00 18.050          N  
ATOM     61  H   ASN A   5       8.040   1.465  -2.761  1.00 15.640          H  
ATOM     62  HA  ASN A   5       9.019   4.099  -2.510  1.00 15.410          H  
ATOM     63 1HB  ASN A   5      10.246   2.108  -3.498  1.00 21.660          H  
ATOM     64 2HB  ASN A   5       9.346   2.374  -4.985  1.00 21.660          H  
ATOM     65 1HD2 ASN A   5      12.779   4.187  -4.631  1.00 21.660          H  
ATOM     66 2HD2 ASN A   5      12.273   2.672  -3.959  1.00 21.660          H  
ATOM     67  N   SER A   6       7.777   5.666  -3.900  1.00 11.420          N  
ATOM     68  CA  SER A   6       6.982   6.693  -4.559  1.00 10.720          C  
ATOM     69  C   SER A   6       7.222   6.802  -6.055  1.00 10.340          C  
ATOM     70  O   SER A   6       6.409   7.382  -6.776  1.00  9.920          O  
ATOM     71  CB  SER A   6       7.250   8.033  -3.908  1.00 15.290          C  
ATOM     72  OG  SER A   6       8.578   8.435  -4.114  1.00 15.290          O  
ATOM     73  H   SER A   6       8.382   5.968  -3.150  1.00 13.700          H  
ATOM     74  HA  SER A   6       5.932   6.443  -4.404  1.00 12.860          H  
ATOM     75 1HB  SER A   6       6.573   8.778  -4.324  1.00 18.350          H  
ATOM     76 2HB  SER A   6       7.049   7.965  -2.840  1.00 18.350          H  
ATOM     77  HG  SER A   6       8.649   9.318  -3.738  1.00 18.350          H  
ATOM     78  N   SER A   7       8.316   6.230  -6.555  1.00 10.690          N  
ATOM     79  CA  SER A   7       8.596   6.254  -7.986  1.00 10.610          C  
ATOM     80  C   SER A   7       7.515   5.486  -8.752  1.00 10.430          C  
ATOM     81  O   SER A   7       7.264   5.753  -9.935  1.00 10.320          O  
ATOM     82  CB  SER A   7       9.937   5.617  -8.281  1.00 14.890          C  
ATOM     83  OG  SER A   7       9.893   4.233  -8.044  1.00 14.890          O  
ATOM     84  H   SER A   7       8.970   5.761  -5.926  1.00 12.830          H  
ATOM     85  HA  SER A   7       8.601   7.290  -8.327  1.00 12.730          H  
ATOM     86 1HB  SER A   7      10.215   5.805  -9.316  1.00 17.860          H  
ATOM     87 2HB  SER A   7      10.697   6.070  -7.646  1.00 17.860          H  
ATOM     88  HG  SER A   7      10.782   3.908  -8.214  1.00 17.860          H  
ATOM     89  N   SER A   8       6.812   4.584  -8.044  1.00 10.610          N  
ATOM     90  CA  SER A   8       5.755   3.748  -8.591  1.00 10.740          C  
ATOM     91  C   SER A   8       4.537   4.574  -8.955  1.00 10.540          C  
ATOM     92  O   SER A   8       3.665   4.126  -9.700  1.00 10.600          O  
ATOM     93  CB  SER A   8       5.378   2.655  -7.608  1.00 14.980          C  
ATOM     94  OG  SER A   8       4.775   3.176  -6.455  1.00 14.980          O  
ATOM     95  H   SER A   8       7.048   4.445  -7.059  1.00 12.730          H  
ATOM     96  HA  SER A   8       6.129   3.273  -9.499  1.00 12.890          H  
ATOM     97 1HB  SER A   8       4.693   1.959  -8.095  1.00 17.980          H  
ATOM     98 2HB  SER A   8       6.269   2.094  -7.328  1.00 17.980          H  
ATOM     99  HG  SER A   8       5.521   3.448  -5.870  1.00 17.980          H  
ATOM    100  N   ALA A   9       4.490   5.818  -8.480  1.00 10.480          N  
ATOM    101  CA  ALA A   9       3.400   6.727  -8.754  1.00 10.520          C  
ATOM    102  C   ALA A   9       3.246   6.927 -10.253  1.00 10.150          C  
ATOM    103  O   ALA A   9       2.134   7.153 -10.740  1.00 10.210          O  
ATOM    104  CB  ALA A   9       3.643   8.057  -8.072  1.00 14.710          C  
ATOM    105  H   ALA A   9       5.251   6.162  -7.891  1.00 12.580          H  
ATOM    106  HA  ALA A   9       2.480   6.288  -8.365  1.00 12.620          H  
ATOM    107 1HB  ALA A   9       2.808   8.727  -8.269  1.00 17.650          H  
ATOM    108 2HB  ALA A   9       3.738   7.898  -6.999  1.00 17.650          H  
ATOM    109 3HB  ALA A   9       4.566   8.496  -8.456  1.00 17.650          H  
ATOM    110  N   SER A  10       4.336   6.811 -11.021  1.00  9.950          N  
ATOM    111  CA  SER A  10       4.259   7.015 -12.459  1.00  9.760          C  
ATOM    112  C   SER A  10       3.308   6.030 -13.149  1.00  9.260          C  
ATOM    113  O   SER A  10       2.823   6.303 -14.249  1.00  8.630          O  
ATOM    114  CB  SER A  10       5.641   6.885 -13.072  1.00 13.740          C  
ATOM    115  OG  SER A  10       6.489   7.920 -12.643  1.00 13.740          O  
ATOM    116  H   SER A  10       5.261   6.605 -10.619  1.00 11.940          H  
ATOM    117  HA  SER A  10       3.894   8.027 -12.637  1.00 11.710          H  
ATOM    118 1HB  SER A  10       6.068   5.920 -12.789  1.00 16.490          H  
ATOM    119 2HB  SER A  10       5.560   6.902 -14.157  1.00 16.490          H  
ATOM    120  HG  SER A  10       7.335   7.761 -13.069  1.00 16.490          H  
ATOM    121  N   ASP A  11       3.039   4.883 -12.515  1.00  9.780          N  
ATOM    122  CA  ASP A  11       2.167   3.866 -13.085  1.00  9.670          C  
ATOM    123  C   ASP A  11       0.732   3.961 -12.562  1.00  9.710          C  
ATOM    124  O   ASP A  11      -0.111   3.134 -12.916  1.00  9.980          O  
ATOM    125  CB  ASP A  11       2.732   2.483 -12.763  1.00 13.580          C  
ATOM    126  CG  ASP A  11       4.084   2.204 -13.445  1.00 13.580          C  
ATOM    127  OD1 ASP A  11       4.282   2.606 -14.572  1.00 13.580          O  
ATOM    128  OD2 ASP A  11       4.915   1.600 -12.807  1.00 13.580          O  
ATOM    129  H   ASP A  11       3.440   4.713 -11.589  1.00 11.740          H  
ATOM    130  HA  ASP A  11       2.146   3.997 -14.167  1.00 11.600          H  
ATOM    131 1HB  ASP A  11       2.867   2.404 -11.681  1.00 16.300          H  
ATOM    132 2HB  ASP A  11       2.018   1.717 -13.061  1.00 16.300          H  
ATOM    133  N   SER A  12       0.448   4.971 -11.725  1.00  9.630          N  
ATOM    134  CA  SER A  12      -0.867   5.131 -11.104  1.00  9.930          C  
ATOM    135  C   SER A  12      -1.972   5.640 -12.042  1.00  9.310          C  
ATOM    136  O   SER A  12      -3.155   5.453 -11.759  1.00  8.970          O  
ATOM    137  CB  SER A  12      -0.738   6.042  -9.893  1.00 13.780          C  
ATOM    138  OG  SER A  12      -0.467   7.368 -10.251  1.00 13.780          O  
ATOM    139  H   SER A  12       1.172   5.649 -11.484  1.00 11.560          H  
ATOM    140  HA  SER A  12      -1.181   4.157 -10.741  1.00 11.920          H  
ATOM    141 1HB  SER A  12      -1.634   6.010  -9.313  1.00 16.540          H  
ATOM    142 2HB  SER A  12       0.064   5.671  -9.253  1.00 16.540          H  
ATOM    143  HG  SER A  12       0.470   7.390 -10.521  1.00 16.540          H  
ATOM    144  N   LYS A  13      -1.618   6.239 -13.179  1.00  9.370          N  
ATOM    145  CA  LYS A  13      -2.631   6.714 -14.117  1.00  9.070          C  
ATOM    146  C   LYS A  13      -3.109   5.551 -14.974  1.00  8.400          C  
ATOM    147  O   LYS A  13      -2.301   4.892 -15.632  1.00  8.190          O  
ATOM    148  CB  LYS A  13      -2.058   7.825 -15.001  1.00 12.820          C  
ATOM    149  CG  LYS A  13      -3.057   8.450 -15.966  1.00 12.820          C  
ATOM    150  CD  LYS A  13      -2.427   9.590 -16.764  1.00 12.820          C  
ATOM    151  CE  LYS A  13      -3.422  10.196 -17.746  1.00 12.820          C  
ATOM    152  NZ  LYS A  13      -2.820  11.310 -18.535  1.00 12.820          N  
ATOM    153  H   LYS A  13      -0.645   6.410 -13.385  1.00 11.240          H  
ATOM    154  HA  LYS A  13      -3.488   7.097 -13.559  1.00 10.880          H  
ATOM    155 1HB  LYS A  13      -1.655   8.615 -14.370  1.00 15.380          H  
ATOM    156 2HB  LYS A  13      -1.232   7.424 -15.590  1.00 15.380          H  
ATOM    157 1HG  LYS A  13      -3.418   7.685 -16.664  1.00 15.380          H  
ATOM    158 2HG  LYS A  13      -3.911   8.831 -15.405  1.00 15.380          H  
ATOM    159 1HD  LYS A  13      -2.079  10.368 -16.082  1.00 15.380          H  
ATOM    160 2HD  LYS A  13      -1.570   9.208 -17.320  1.00 15.380          H  
ATOM    161 1HE  LYS A  13      -3.763   9.420 -18.432  1.00 15.380          H  
ATOM    162 2HE  LYS A  13      -4.279  10.579 -17.193  1.00 15.380          H  
ATOM    163 1HZ  LYS A  13      -3.510  11.684 -19.172  1.00 15.380          H  
ATOM    164 2HZ  LYS A  13      -2.511  12.041 -17.908  1.00 15.380          H  
ATOM    165 3HZ  LYS A  13      -2.030  10.964 -19.062  1.00 15.380          H  
ATOM    166  N   LYS A  14      -4.414   5.289 -14.978  1.00  8.300          N  
ATOM    167  CA  LYS A  14      -4.925   4.159 -15.741  1.00  7.890          C  
ATOM    168  C   LYS A  14      -4.692   4.316 -17.249  1.00  6.930          C  
ATOM    169  O   LYS A  14      -4.974   5.363 -17.836  1.00  6.940          O  
ATOM    170  CB  LYS A  14      -6.415   3.966 -15.460  1.00 11.210          C  
ATOM    171  CG  LYS A  14      -7.072   2.740 -16.102  1.00 11.210          C  
ATOM    172  CD  LYS A  14      -6.704   1.444 -15.408  1.00 11.210          C  
ATOM    173  CE  LYS A  14      -7.478   0.287 -16.001  1.00 11.210          C  
ATOM    174  NZ  LYS A  14      -7.161  -0.990 -15.324  1.00 11.210          N  
ATOM    175  H   LYS A  14      -5.067   5.861 -14.420  1.00  9.960          H  
ATOM    176  HA  LYS A  14      -4.389   3.270 -15.414  1.00  9.470          H  
ATOM    177 1HB  LYS A  14      -6.572   3.911 -14.382  1.00 13.450          H  
ATOM    178 2HB  LYS A  14      -6.960   4.844 -15.811  1.00 13.450          H  
ATOM    179 1HG  LYS A  14      -8.121   2.853 -16.078  1.00 13.450          H  
ATOM    180 2HG  LYS A  14      -6.791   2.663 -17.123  1.00 13.450          H  
ATOM    181 1HD  LYS A  14      -5.641   1.241 -15.533  1.00 13.450          H  
ATOM    182 2HD  LYS A  14      -6.922   1.518 -14.344  1.00 13.450          H  
ATOM    183 1HE  LYS A  14      -8.546   0.484 -15.900  1.00 13.450          H  
ATOM    184 2HE  LYS A  14      -7.236   0.196 -17.064  1.00 13.450          H  
ATOM    185 1HZ  LYS A  14      -7.718  -1.717 -15.753  1.00 13.450          H  
ATOM    186 2HZ  LYS A  14      -6.158  -1.202 -15.419  1.00 13.450          H  
ATOM    187 3HZ  LYS A  14      -7.396  -0.922 -14.349  1.00 13.450          H  
ATOM    188  N   ASP A  15      -4.246   3.228 -17.881  1.00  6.350          N  
ATOM    189  CA  ASP A  15      -4.016   3.166 -19.321  1.00  5.650          C  
ATOM    190  C   ASP A  15      -5.347   2.940 -20.058  1.00  5.920          C  
ATOM    191  O   ASP A  15      -6.394   2.811 -19.436  1.00  6.130          O  
ATOM    192  CB  ASP A  15      -3.005   2.034 -19.618  1.00  8.190          C  
ATOM    193  CG  ASP A  15      -2.225   2.162 -20.951  1.00  8.190          C  
ATOM    194  OD1 ASP A  15      -2.722   2.795 -21.859  1.00  8.190          O  
ATOM    195  OD2 ASP A  15      -1.157   1.621 -21.035  1.00  8.190          O  
ATOM    196  H   ASP A  15      -4.009   2.420 -17.329  1.00  7.620          H  
ATOM    197  HA  ASP A  15      -3.593   4.116 -19.652  1.00  6.780          H  
ATOM    198 1HB  ASP A  15      -2.277   1.993 -18.806  1.00  9.830          H  
ATOM    199 2HB  ASP A  15      -3.532   1.080 -19.623  1.00  9.830          H  
ATOM    200  N   LYS A  16      -5.300   2.855 -21.376  1.00  6.280          N  
ATOM    201  CA  LYS A  16      -6.476   2.694 -22.242  1.00  6.910          C  
ATOM    202  C   LYS A  16      -7.312   1.427 -22.003  1.00  6.580          C  
ATOM    203  O   LYS A  16      -8.485   1.367 -22.387  1.00  6.830          O  
ATOM    204  CB  LYS A  16      -6.028   2.680 -23.712  1.00  9.420          C  
ATOM    205  CG  LYS A  16      -5.246   1.401 -24.116  1.00  9.420          C  
ATOM    206  CD  LYS A  16      -4.795   1.415 -25.570  1.00  9.420          C  
ATOM    207  CE  LYS A  16      -3.935   0.165 -25.919  1.00  9.420          C  
ATOM    208  NZ  LYS A  16      -4.717  -1.143 -25.891  1.00  9.420          N  
ATOM    209  H   LYS A  16      -4.383   2.966 -21.806  1.00  7.540          H  
ATOM    210  HA  LYS A  16      -7.126   3.553 -22.077  1.00  8.290          H  
ATOM    211 1HB  LYS A  16      -6.899   2.763 -24.360  1.00 11.310          H  
ATOM    212 2HB  LYS A  16      -5.387   3.540 -23.903  1.00 11.310          H  
ATOM    213 1HG  LYS A  16      -4.375   1.276 -23.466  1.00 11.310          H  
ATOM    214 2HG  LYS A  16      -5.890   0.539 -23.995  1.00 11.310          H  
ATOM    215 1HD  LYS A  16      -5.671   1.435 -26.217  1.00 11.310          H  
ATOM    216 2HD  LYS A  16      -4.204   2.312 -25.757  1.00 11.310          H  
ATOM    217 1HE  LYS A  16      -3.522   0.302 -26.916  1.00 11.310          H  
ATOM    218 2HE  LYS A  16      -3.115   0.095 -25.203  1.00 11.310          H  
ATOM    219 1HZ  LYS A  16      -4.100  -1.900 -26.130  1.00 11.310          H  
ATOM    220 2HZ  LYS A  16      -5.122  -1.348 -24.950  1.00 11.310          H  
ATOM    221 3HZ  LYS A  16      -5.468  -1.104 -26.555  1.00 11.310          H  
ATOM    222  N   ASP A  17      -6.730   0.414 -21.381  1.00  6.360          N  
ATOM    223  CA  ASP A  17      -7.397  -0.873 -21.201  1.00  6.360          C  
ATOM    224  C   ASP A  17      -8.397  -0.915 -20.036  1.00  6.220          C  
ATOM    225  O   ASP A  17      -8.206  -1.601 -19.026  1.00  6.230          O  
ATOM    226  CB  ASP A  17      -6.327  -1.947 -21.047  1.00  8.900          C  
ATOM    227  CG  ASP A  17      -5.491  -2.121 -22.333  1.00  8.900          C  
ATOM    228  OD1 ASP A  17      -5.988  -1.855 -23.419  1.00  8.900          O  
ATOM    229  OD2 ASP A  17      -4.356  -2.486 -22.222  1.00  8.900          O  
ATOM    230  H   ASP A  17      -5.781   0.542 -21.060  1.00  7.630          H  
ATOM    231  HA  ASP A  17      -7.955  -1.085 -22.113  1.00  7.630          H  
ATOM    232 1HB  ASP A  17      -5.666  -1.694 -20.220  1.00 10.680          H  
ATOM    233 2HB  ASP A  17      -6.788  -2.881 -20.825  1.00 10.680          H  
ATOM    234  N   ALA A  18      -9.468  -0.148 -20.202  1.00  6.450          N  
ATOM    235  CA  ALA A  18     -10.563  -0.027 -19.237  1.00  6.690          C  
ATOM    236  C   ALA A  18     -11.579  -1.150 -19.491  1.00  6.170          C  
ATOM    237  O   ALA A  18     -11.774  -1.531 -20.646  1.00  6.340          O  
ATOM    238  CB  ALA A  18     -11.183   1.346 -19.368  1.00  9.270          C  
ATOM    239  H   ALA A  18      -9.486   0.387 -21.075  1.00  7.740          H  
ATOM    240  HA  ALA A  18     -10.164  -0.147 -18.230  1.00  8.030          H  
ATOM    241 1HB  ALA A  18     -11.962   1.464 -18.662  1.00 11.120          H  
ATOM    242 2HB  ALA A  18     -10.417   2.098 -19.186  1.00 11.120          H  
ATOM    243 3HB  ALA A  18     -11.576   1.468 -20.375  1.00 11.120          H  
ATOM    244  N   PHE A  19     -12.215  -1.695 -18.436  1.00  5.720          N  
ATOM    245  CA  PHE A  19     -13.195  -2.787 -18.643  1.00  5.270          C  
ATOM    246  C   PHE A  19     -14.497  -2.702 -17.853  1.00  4.980          C  
ATOM    247  O   PHE A  19     -14.487  -2.672 -16.626  1.00  5.010          O  
ATOM    248  CB  PHE A  19     -12.560  -4.143 -18.303  1.00  7.560          C  
ATOM    249  CG  PHE A  19     -11.461  -4.650 -19.206  1.00  7.560          C  
ATOM    250  CD1 PHE A  19     -10.196  -4.122 -19.195  1.00  7.560          C  
ATOM    251  CD2 PHE A  19     -11.701  -5.733 -20.028  1.00  7.560          C  
ATOM    252  CE1 PHE A  19      -9.214  -4.628 -20.000  1.00  7.560          C  
ATOM    253  CE2 PHE A  19     -10.720  -6.251 -20.836  1.00  7.560          C  
ATOM    254  CZ  PHE A  19      -9.465  -5.689 -20.823  1.00  7.560          C  
ATOM    255  H   PHE A  19     -12.043  -1.321 -17.494  1.00  6.860          H  
ATOM    256  HA  PHE A  19     -13.464  -2.791 -19.701  1.00  6.320          H  
ATOM    257 1HB  PHE A  19     -12.151  -4.084 -17.300  1.00  9.070          H  
ATOM    258 2HB  PHE A  19     -13.345  -4.892 -18.285  1.00  9.070          H  
ATOM    259  HD1 PHE A  19      -9.970  -3.285 -18.539  1.00  9.070          H  
ATOM    260  HD2 PHE A  19     -12.676  -6.183 -20.027  1.00  9.070          H  
ATOM    261  HE1 PHE A  19      -8.243  -4.188 -19.969  1.00  9.070          H  
ATOM    262  HE2 PHE A  19     -10.937  -7.108 -21.477  1.00  9.070          H  
ATOM    263  HZ  PHE A  19      -8.675  -6.090 -21.456  1.00  9.070          H  
ATOM    264  N   SER A  20     -15.629  -2.724 -18.557  1.00  4.830          N  
ATOM    265  CA  SER A  20     -16.949  -2.696 -17.925  1.00  4.690          C  
ATOM    266  C   SER A  20     -17.334  -4.117 -17.591  1.00  4.330          C  
ATOM    267  O   SER A  20     -16.663  -5.053 -18.023  1.00  4.210          O  
ATOM    268  CB  SER A  20     -17.995  -2.136 -18.852  1.00  6.620          C  
ATOM    269  OG  SER A  20     -18.286  -3.066 -19.850  1.00  6.620          O  
ATOM    270  H   SER A  20     -15.599  -2.768 -19.588  1.00  5.800          H  
ATOM    271  HA  SER A  20     -16.907  -2.116 -17.002  1.00  5.630          H  
ATOM    272 1HB  SER A  20     -18.896  -1.902 -18.291  1.00  7.950          H  
ATOM    273 2HB  SER A  20     -17.638  -1.216 -19.305  1.00  7.950          H  
ATOM    274  HG  SER A  20     -17.533  -3.024 -20.492  1.00  7.950          H  
ATOM    275  N   CYS A  21     -18.461  -4.325 -16.919  1.00  4.310          N  
ATOM    276  CA  CYS A  21     -18.867  -5.697 -16.598  1.00  4.130          C  
ATOM    277  C   CYS A  21     -19.325  -6.509 -17.825  1.00  4.350          C  
ATOM    278  O   CYS A  21     -19.629  -7.704 -17.723  1.00  4.330          O  
ATOM    279  CB  CYS A  21     -19.924  -5.694 -15.501  1.00  5.850          C  
ATOM    280  SG  CYS A  21     -19.258  -5.189 -13.885  1.00  5.850          S  
ATOM    281  H   CYS A  21     -19.016  -3.539 -16.610  1.00  5.170          H  
ATOM    282  HA  CYS A  21     -17.999  -6.204 -16.193  1.00  4.960          H  
ATOM    283 1HB  CYS A  21     -20.728  -5.004 -15.772  1.00  7.020          H  
ATOM    284 2HB  CYS A  21     -20.360  -6.683 -15.398  1.00  7.020          H  
ATOM    285  HG  CYS A  21     -18.762  -4.010 -14.288  1.00  7.020          H  
ATOM    286  N   ASP A  22     -19.340  -5.872 -18.997  1.00  4.750          N  
ATOM    287  CA  ASP A  22     -19.629  -6.543 -20.248  1.00  5.140          C  
ATOM    288  C   ASP A  22     -18.311  -7.017 -20.874  1.00  5.010          C  
ATOM    289  O   ASP A  22     -18.307  -7.893 -21.741  1.00  5.300          O  
ATOM    290  CB  ASP A  22     -20.381  -5.626 -21.214  1.00  7.040          C  
ATOM    291  CG  ASP A  22     -21.771  -5.228 -20.709  1.00  7.040          C  
ATOM    292  OD1 ASP A  22     -22.573  -6.094 -20.436  1.00  7.040          O  
ATOM    293  OD2 ASP A  22     -22.014  -4.050 -20.603  1.00  7.040          O  
ATOM    294  H   ASP A  22     -19.119  -4.877 -19.037  1.00  5.700          H  
ATOM    295  HA  ASP A  22     -20.249  -7.416 -20.047  1.00  6.170          H  
ATOM    296 1HB  ASP A  22     -19.791  -4.721 -21.382  1.00  8.450          H  
ATOM    297 2HB  ASP A  22     -20.485  -6.127 -22.176  1.00  8.450          H  
ATOM    298  N   ASP A  23     -17.196  -6.365 -20.491  1.00  4.680          N  
ATOM    299  CA  ASP A  23     -15.879  -6.630 -21.053  1.00  4.630          C  
ATOM    300  C   ASP A  23     -15.070  -7.577 -20.146  1.00  4.170          C  
ATOM    301  O   ASP A  23     -14.275  -8.384 -20.629  1.00  4.270          O  
ATOM    302  CB  ASP A  23     -15.097  -5.319 -21.160  1.00  6.500          C  
ATOM    303  CG  ASP A  23     -15.750  -4.245 -22.006  1.00  6.500          C  
ATOM    304  OD1 ASP A  23     -15.988  -4.444 -23.172  1.00  6.500          O  
ATOM    305  OD2 ASP A  23     -16.026  -3.186 -21.424  1.00  6.500          O  
ATOM    306  H   ASP A  23     -17.244  -5.676 -19.748  1.00  5.620          H  
ATOM    307  HA  ASP A  23     -15.995  -7.088 -22.036  1.00  5.560          H  
ATOM    308 1HB  ASP A  23     -14.926  -4.934 -20.165  1.00  7.800          H  
ATOM    309 2HB  ASP A  23     -14.130  -5.524 -21.605  1.00  7.800          H  
ATOM    310  N   LEU A  24     -15.252  -7.446 -18.823  1.00  3.780          N  
ATOM    311  CA  LEU A  24     -14.511  -8.240 -17.831  1.00  3.450          C  
ATOM    312  C   LEU A  24     -14.852  -9.724 -17.964  1.00  3.530          C  
ATOM    313  O   LEU A  24     -16.035 -10.082 -17.956  1.00  3.720          O  
ATOM    314  CB  LEU A  24     -14.943  -7.830 -16.393  1.00  4.960          C  
ATOM    315  CG  LEU A  24     -14.618  -6.395 -15.859  1.00  4.960          C  
ATOM    316  CD1 LEU A  24     -15.351  -6.166 -14.527  1.00  4.960          C  
ATOM    317  CD2 LEU A  24     -13.191  -6.256 -15.631  1.00  4.960          C  
ATOM    318  H   LEU A  24     -15.913  -6.742 -18.499  1.00  4.540          H  
ATOM    319  HA  LEU A  24     -13.441  -8.107 -17.986  1.00  4.140          H  
ATOM    320 1HB  LEU A  24     -16.016  -7.927 -16.344  1.00  5.950          H  
ATOM    321 2HB  LEU A  24     -14.507  -8.549 -15.696  1.00  5.950          H  
ATOM    322  HG  LEU A  24     -14.936  -5.663 -16.568  1.00  5.950          H  
ATOM    323 1HD1 LEU A  24     -15.122  -5.161 -14.160  1.00  5.950          H  
ATOM    324 2HD1 LEU A  24     -16.412  -6.257 -14.661  1.00  5.950          H  
ATOM    325 3HD1 LEU A  24     -15.021  -6.903 -13.800  1.00  5.950          H  
ATOM    326 1HD2 LEU A  24     -12.974  -5.257 -15.254  1.00  5.950          H  
ATOM    327 2HD2 LEU A  24     -12.901  -6.987 -14.899  1.00  5.950          H  
ATOM    328 3HD2 LEU A  24     -12.651  -6.418 -16.551  1.00  5.950          H  
ATOM    329  N   SER A  25     -13.848 -10.610 -18.001  1.00  3.580          N  
ATOM    330  CA  SER A  25     -14.163 -12.032 -18.045  1.00  3.870          C  
ATOM    331  C   SER A  25     -14.722 -12.472 -16.686  1.00  3.780          C  
ATOM    332  O   SER A  25     -14.419 -11.824 -15.679  1.00  3.520          O  
ATOM    333  CB  SER A  25     -12.898 -12.830 -18.332  1.00  5.300          C  
ATOM    334  OG  SER A  25     -11.991 -12.776 -17.238  1.00  5.300          O  
ATOM    335  H   SER A  25     -12.867 -10.317 -18.077  1.00  4.300          H  
ATOM    336  HA  SER A  25     -14.883 -12.185 -18.842  1.00  4.640          H  
ATOM    337 1HB  SER A  25     -13.141 -13.860 -18.545  1.00  6.360          H  
ATOM    338 2HB  SER A  25     -12.422 -12.429 -19.220  1.00  6.360          H  
ATOM    339  HG  SER A  25     -11.182 -13.199 -17.560  1.00  6.360          H  
ATOM    340  N   PRO A  26     -15.489 -13.585 -16.605  1.00  4.120          N  
ATOM    341  CA  PRO A  26     -15.957 -14.209 -15.372  1.00  4.230          C  
ATOM    342  C   PRO A  26     -14.846 -14.479 -14.354  1.00  4.230          C  
ATOM    343  O   PRO A  26     -15.076 -14.338 -13.149  1.00  4.230          O  
ATOM    344  CB  PRO A  26     -16.566 -15.518 -15.890  1.00  6.350          C  
ATOM    345  CG  PRO A  26     -17.055 -15.175 -17.281  1.00  6.350          C  
ATOM    346  CD  PRO A  26     -16.011 -14.235 -17.839  1.00  6.350          C  
ATOM    347  HA  PRO A  26     -16.736 -13.574 -14.929  1.00  5.080          H  
ATOM    348 1HB  PRO A  26     -15.808 -16.318 -15.882  1.00  7.610          H  
ATOM    349 2HB  PRO A  26     -17.377 -15.844 -15.220  1.00  7.610          H  
ATOM    350 1HG  PRO A  26     -17.169 -16.094 -17.883  1.00  7.610          H  
ATOM    351 2HG  PRO A  26     -18.050 -14.709 -17.226  1.00  7.610          H  
ATOM    352 1HD  PRO A  26     -15.234 -14.798 -18.368  1.00  7.610          H  
ATOM    353 2HD  PRO A  26     -16.531 -13.513 -18.485  1.00  7.610          H  
ATOM    354  N   THR A  27     -13.635 -14.809 -14.829  1.00  4.390          N  
ATOM    355  CA  THR A  27     -12.519 -15.062 -13.929  1.00  4.600          C  
ATOM    356  C   THR A  27     -12.167 -13.761 -13.240  1.00  4.240          C  
ATOM    357  O   THR A  27     -11.967 -13.718 -12.021  1.00  4.430          O  
ATOM    358  CB  THR A  27     -11.267 -15.581 -14.666  1.00  6.360          C  
ATOM    359  OG1 THR A  27     -11.554 -16.805 -15.351  1.00  6.360          O  
ATOM    360  CG2 THR A  27     -10.176 -15.859 -13.636  1.00  6.360          C  
ATOM    361  H   THR A  27     -13.486 -14.957 -15.816  1.00  5.270          H  
ATOM    362  HA  THR A  27     -12.822 -15.788 -13.175  1.00  5.520          H  
ATOM    363  HB  THR A  27     -10.917 -14.838 -15.384  1.00  7.630          H  
ATOM    364  HG1 THR A  27     -10.802 -17.003 -15.921  1.00  7.630          H  
ATOM    365 1HG2 THR A  27      -9.292 -16.237 -14.141  1.00  7.630          H  
ATOM    366 2HG2 THR A  27      -9.918 -14.949 -13.103  1.00  7.630          H  
ATOM    367 3HG2 THR A  27     -10.530 -16.602 -12.926  1.00  7.630          H  
ATOM    368  N   TRP A  28     -12.039 -12.704 -14.042  1.00  3.850          N  
ATOM    369  CA  TRP A  28     -11.698 -11.395 -13.523  1.00  3.590          C  
ATOM    370  C   TRP A  28     -12.741 -10.999 -12.461  1.00  3.340          C  
ATOM    371  O   TRP A  28     -12.382 -10.520 -11.381  1.00  3.380          O  
ATOM    372  CB  TRP A  28     -11.629 -10.392 -14.690  1.00  5.130          C  
ATOM    373  CG  TRP A  28     -11.001  -9.061 -14.389  1.00  5.130          C  
ATOM    374  CD1 TRP A  28     -10.752  -8.501 -13.202  1.00  5.130          C  
ATOM    375  CD2 TRP A  28     -10.457  -8.154 -15.358  1.00  5.130          C  
ATOM    376  NE1 TRP A  28     -10.135  -7.315 -13.367  1.00  5.130          N  
ATOM    377  CE2 TRP A  28      -9.944  -7.088 -14.672  1.00  5.130          C  
ATOM    378  CE3 TRP A  28     -10.369  -8.170 -16.695  1.00  5.130          C  
ATOM    379  CZ2 TRP A  28      -9.339  -6.030 -15.313  1.00  5.130          C  
ATOM    380  CZ3 TRP A  28      -9.753  -7.137 -17.336  1.00  5.130          C  
ATOM    381  CH2 TRP A  28      -9.246  -6.092 -16.658  1.00  5.130          C  
ATOM    382  H   TRP A  28     -12.182 -12.829 -15.046  1.00  4.620          H  
ATOM    383  HA  TRP A  28     -10.721 -11.454 -13.046  1.00  4.310          H  
ATOM    384 1HB  TRP A  28     -11.090 -10.843 -15.517  1.00  6.160          H  
ATOM    385 2HB  TRP A  28     -12.637 -10.196 -15.041  1.00  6.160          H  
ATOM    386  HD1 TRP A  28     -10.981  -8.915 -12.263  1.00  6.160          H  
ATOM    387  HE1 TRP A  28      -9.832  -6.701 -12.589  1.00  6.160          H  
ATOM    388  HE3 TRP A  28     -10.774  -8.984 -17.225  1.00  6.160          H  
ATOM    389  HZ2 TRP A  28      -8.937  -5.175 -14.780  1.00  6.160          H  
ATOM    390  HZ3 TRP A  28      -9.689  -7.180 -18.410  1.00  6.160          H  
ATOM    391  HH2 TRP A  28      -8.763  -5.283 -17.193  1.00  6.160          H  
ATOM    392  N   LYS A  29     -14.033 -11.204 -12.760  1.00  3.290          N  
ATOM    393  CA  LYS A  29     -15.096 -10.856 -11.813  1.00  3.310          C  
ATOM    394  C   LYS A  29     -14.980 -11.634 -10.499  1.00  3.740          C  
ATOM    395  O   LYS A  29     -15.191 -11.075  -9.414  1.00  3.790          O  
ATOM    396  CB  LYS A  29     -16.458 -11.097 -12.439  1.00  4.630          C  
ATOM    397  CG  LYS A  29     -16.796 -10.129 -13.538  1.00  4.630          C  
ATOM    398  CD  LYS A  29     -18.133 -10.444 -14.145  1.00  4.630          C  
ATOM    399  CE  LYS A  29     -18.416  -9.511 -15.271  1.00  4.630          C  
ATOM    400  NZ  LYS A  29     -19.689  -9.794 -15.935  1.00  4.630          N  
ATOM    401  H   LYS A  29     -14.266 -11.589 -13.685  1.00  3.950          H  
ATOM    402  HA  LYS A  29     -15.008  -9.798 -11.579  1.00  3.970          H  
ATOM    403 1HB  LYS A  29     -16.494 -12.105 -12.852  1.00  5.550          H  
ATOM    404 2HB  LYS A  29     -17.229 -11.029 -11.674  1.00  5.550          H  
ATOM    405 1HG  LYS A  29     -16.809  -9.112 -13.138  1.00  5.550          H  
ATOM    406 2HG  LYS A  29     -16.031 -10.184 -14.314  1.00  5.550          H  
ATOM    407 1HD  LYS A  29     -18.129 -11.465 -14.526  1.00  5.550          H  
ATOM    408 2HD  LYS A  29     -18.916 -10.349 -13.396  1.00  5.550          H  
ATOM    409 1HE  LYS A  29     -18.433  -8.490 -14.895  1.00  5.550          H  
ATOM    410 2HE  LYS A  29     -17.624  -9.603 -16.003  1.00  5.550          H  
ATOM    411 1HZ  LYS A  29     -19.763  -9.103 -16.691  1.00  5.550          H  
ATOM    412 2HZ  LYS A  29     -19.685 -10.726 -16.321  1.00  5.550          H  
ATOM    413 3HZ  LYS A  29     -20.458  -9.696 -15.297  1.00  5.550          H  
ATOM    414  N   TYR A  30     -14.656 -12.928 -10.589  1.00  4.220          N  
ATOM    415  CA  TYR A  30     -14.463 -13.753  -9.406  1.00  4.830          C  
ATOM    416  C   TYR A  30     -13.386 -13.154  -8.506  1.00  4.850          C  
ATOM    417  O   TYR A  30     -13.569 -13.026  -7.287  1.00  5.070          O  
ATOM    418  CB  TYR A  30     -14.092 -15.190  -9.773  1.00  6.520          C  
ATOM    419  CG  TYR A  30     -13.808 -15.981  -8.555  1.00  6.520          C  
ATOM    420  CD1 TYR A  30     -14.851 -16.510  -7.820  1.00  6.520          C  
ATOM    421  CD2 TYR A  30     -12.504 -16.138  -8.132  1.00  6.520          C  
ATOM    422  CE1 TYR A  30     -14.593 -17.190  -6.661  1.00  6.520          C  
ATOM    423  CE2 TYR A  30     -12.248 -16.807  -6.977  1.00  6.520          C  
ATOM    424  CZ  TYR A  30     -13.290 -17.335  -6.235  1.00  6.520          C  
ATOM    425  OH  TYR A  30     -13.034 -17.972  -5.040  1.00  6.520          O  
ATOM    426  H   TYR A  30     -14.585 -13.363 -11.517  1.00  5.060          H  
ATOM    427  HA  TYR A  30     -15.393 -13.767  -8.841  1.00  5.800          H  
ATOM    428 1HB  TYR A  30     -14.912 -15.661 -10.323  1.00  7.820          H  
ATOM    429 2HB  TYR A  30     -13.212 -15.200 -10.408  1.00  7.820          H  
ATOM    430  HD1 TYR A  30     -15.875 -16.376  -8.156  1.00  7.820          H  
ATOM    431  HD2 TYR A  30     -11.683 -15.705  -8.707  1.00  7.820          H  
ATOM    432  HE1 TYR A  30     -15.410 -17.593  -6.068  1.00  7.820          H  
ATOM    433  HE2 TYR A  30     -11.217 -16.915  -6.633  1.00  7.820          H  
ATOM    434  HH  TYR A  30     -12.175 -17.644  -4.685  1.00  7.820          H  
ATOM    435  N   ILE A  31     -12.251 -12.809  -9.110  1.00  4.750          N  
ATOM    436  CA  ILE A  31     -11.117 -12.245  -8.390  1.00  5.000          C  
ATOM    437  C   ILE A  31     -11.497 -10.923  -7.729  1.00  4.650          C  
ATOM    438  O   ILE A  31     -11.098 -10.661  -6.589  1.00  5.080          O  
ATOM    439  CB  ILE A  31      -9.924 -12.056  -9.332  1.00  6.900          C  
ATOM    440  CG1 ILE A  31      -9.417 -13.446  -9.766  1.00  6.900          C  
ATOM    441  CG2 ILE A  31      -8.826 -11.260  -8.610  1.00  6.900          C  
ATOM    442  CD1 ILE A  31      -8.477 -13.419 -10.928  1.00  6.900          C  
ATOM    443  H   ILE A  31     -12.177 -12.983 -10.120  1.00  5.700          H  
ATOM    444  HA  ILE A  31     -10.831 -12.945  -7.607  1.00  6.000          H  
ATOM    445  HB  ILE A  31     -10.242 -11.518 -10.228  1.00  8.280          H  
ATOM    446 1HG1 ILE A  31      -8.915 -13.914  -8.922  1.00  8.280          H  
ATOM    447 2HG1 ILE A  31     -10.271 -14.060 -10.043  1.00  8.280          H  
ATOM    448 1HG2 ILE A  31      -7.974 -11.120  -9.261  1.00  8.280          H  
ATOM    449 2HG2 ILE A  31      -9.205 -10.293  -8.320  1.00  8.280          H  
ATOM    450 3HG2 ILE A  31      -8.510 -11.803  -7.716  1.00  8.280          H  
ATOM    451 1HD1 ILE A  31      -8.180 -14.437 -11.174  1.00  8.280          H  
ATOM    452 2HD1 ILE A  31      -8.995 -12.980 -11.777  1.00  8.280          H  
ATOM    453 3HD1 ILE A  31      -7.594 -12.840 -10.700  1.00  8.280          H  
ATOM    454  N   LEU A  32     -12.208 -10.060  -8.457  1.00  3.980          N  
ATOM    455  CA  LEU A  32     -12.641  -8.787  -7.902  1.00  3.820          C  
ATOM    456  C   LEU A  32     -13.575  -9.007  -6.712  1.00  4.140          C  
ATOM    457  O   LEU A  32     -13.528  -8.245  -5.739  1.00  4.510          O  
ATOM    458  CB  LEU A  32     -13.333  -7.962  -8.979  1.00  5.410          C  
ATOM    459  CG  LEU A  32     -12.435  -7.454 -10.114  1.00  5.410          C  
ATOM    460  CD1 LEU A  32     -13.307  -6.880 -11.232  1.00  5.410          C  
ATOM    461  CD2 LEU A  32     -11.479  -6.380  -9.609  1.00  5.410          C  
ATOM    462  H   LEU A  32     -12.445 -10.304  -9.424  1.00  4.780          H  
ATOM    463  HA  LEU A  32     -11.767  -8.261  -7.538  1.00  4.580          H  
ATOM    464 1HB  LEU A  32     -14.139  -8.555  -9.415  1.00  6.490          H  
ATOM    465 2HB  LEU A  32     -13.759  -7.111  -8.503  1.00  6.490          H  
ATOM    466  HG  LEU A  32     -11.870  -8.270 -10.487  1.00  6.490          H  
ATOM    467 1HD1 LEU A  32     -12.679  -6.534 -12.050  1.00  6.490          H  
ATOM    468 2HD1 LEU A  32     -13.977  -7.650 -11.601  1.00  6.490          H  
ATOM    469 3HD1 LEU A  32     -13.881  -6.050 -10.850  1.00  6.490          H  
ATOM    470 1HD2 LEU A  32     -10.849  -6.041 -10.435  1.00  6.490          H  
ATOM    471 2HD2 LEU A  32     -12.059  -5.552  -9.236  1.00  6.490          H  
ATOM    472 3HD2 LEU A  32     -10.853  -6.766  -8.829  1.00  6.490          H  
ATOM    473  N   THR A  33     -14.421 -10.042  -6.776  1.00  4.140          N  
ATOM    474  CA  THR A  33     -15.302 -10.366  -5.663  1.00  4.560          C  
ATOM    475  C   THR A  33     -14.448 -10.708  -4.444  1.00  5.200          C  
ATOM    476  O   THR A  33     -14.730 -10.227  -3.339  1.00  5.540          O  
ATOM    477  CB  THR A  33     -16.263 -11.526  -5.997  1.00  6.220          C  
ATOM    478  OG1 THR A  33     -17.106 -11.143  -7.099  1.00  6.220          O  
ATOM    479  CG2 THR A  33     -17.138 -11.856  -4.773  1.00  6.220          C  
ATOM    480  H   THR A  33     -14.477 -10.584  -7.642  1.00  4.970          H  
ATOM    481  HA  THR A  33     -15.900  -9.488  -5.426  1.00  5.470          H  
ATOM    482  HB  THR A  33     -15.699 -12.407  -6.273  1.00  7.460          H  
ATOM    483  HG1 THR A  33     -16.557 -11.040  -7.905  1.00  7.460          H  
ATOM    484 1HG2 THR A  33     -17.815 -12.669  -5.025  1.00  7.460          H  
ATOM    485 2HG2 THR A  33     -16.515 -12.158  -3.935  1.00  7.460          H  
ATOM    486 3HG2 THR A  33     -17.716 -10.976  -4.493  1.00  7.460          H  
ATOM    487  N   GLU A  34     -13.405 -11.540  -4.629  1.00  5.490          N  
ATOM    488  CA  GLU A  34     -12.532 -11.862  -3.503  1.00  6.220          C  
ATOM    489  C   GLU A  34     -11.842 -10.607  -2.970  1.00  6.380          C  
ATOM    490  O   GLU A  34     -11.677 -10.464  -1.750  1.00  6.930          O  
ATOM    491  CB  GLU A  34     -11.461 -12.900  -3.855  1.00  8.420          C  
ATOM    492  CG  GLU A  34     -11.948 -14.330  -4.062  1.00  8.420          C  
ATOM    493  CD  GLU A  34     -10.784 -15.278  -4.327  1.00  8.420          C  
ATOM    494  OE1 GLU A  34      -9.723 -14.795  -4.641  1.00  8.420          O  
ATOM    495  OE2 GLU A  34     -10.949 -16.484  -4.193  1.00  8.420          O  
ATOM    496  H   GLU A  34     -13.260 -11.964  -5.555  1.00  6.590          H  
ATOM    497  HA  GLU A  34     -13.142 -12.275  -2.709  1.00  7.460          H  
ATOM    498 1HB  GLU A  34     -10.963 -12.592  -4.774  1.00 10.100          H  
ATOM    499 2HB  GLU A  34     -10.706 -12.921  -3.072  1.00 10.100          H  
ATOM    500 1HG  GLU A  34     -12.492 -14.658  -3.178  1.00 10.100          H  
ATOM    501 2HG  GLU A  34     -12.637 -14.347  -4.910  1.00 10.100          H  
ATOM    502  N   ALA A  35     -11.446  -9.694  -3.869  1.00  5.970          N  
ATOM    503  CA  ALA A  35     -10.805  -8.478  -3.409  1.00  6.260          C  
ATOM    504  C   ALA A  35     -11.734  -7.730  -2.478  1.00  6.340          C  
ATOM    505  O   ALA A  35     -11.309  -7.324  -1.400  1.00  6.940          O  
ATOM    506  CB  ALA A  35     -10.439  -7.573  -4.572  1.00  8.650          C  
ATOM    507  H   ALA A  35     -11.542  -9.900  -4.868  1.00  7.160          H  
ATOM    508  HA  ALA A  35      -9.902  -8.755  -2.866  1.00  7.510          H  
ATOM    509 1HB  ALA A  35      -9.946  -6.683  -4.193  1.00 10.380          H  
ATOM    510 2HB  ALA A  35      -9.790  -8.098  -5.233  1.00 10.380          H  
ATOM    511 3HB  ALA A  35     -11.333  -7.283  -5.106  1.00 10.380          H  
ATOM    512  N   LYS A  36     -13.024  -7.624  -2.852  1.00  5.860          N  
ATOM    513  CA  LYS A  36     -14.003  -6.934  -2.011  1.00  6.060          C  
ATOM    514  C   LYS A  36     -14.158  -7.615  -0.658  1.00  6.630          C  
ATOM    515  O   LYS A  36     -14.230  -6.963   0.386  1.00  7.100          O  
ATOM    516  CB  LYS A  36     -15.359  -6.812  -2.713  1.00  8.400          C  
ATOM    517  CG  LYS A  36     -15.377  -5.804  -3.875  1.00  8.400          C  
ATOM    518  CD  LYS A  36     -16.806  -5.461  -4.345  1.00  8.400          C  
ATOM    519  CE  LYS A  36     -17.457  -6.554  -5.189  1.00  8.400          C  
ATOM    520  NZ  LYS A  36     -18.802  -6.102  -5.716  1.00  8.400          N  
ATOM    521  H   LYS A  36     -13.288  -7.972  -3.778  1.00  7.030          H  
ATOM    522  HA  LYS A  36     -13.647  -5.935  -1.831  1.00  7.270          H  
ATOM    523 1HB  LYS A  36     -15.639  -7.788  -3.110  1.00 10.080          H  
ATOM    524 2HB  LYS A  36     -16.116  -6.520  -1.989  1.00 10.080          H  
ATOM    525 1HG  LYS A  36     -14.886  -4.895  -3.561  1.00 10.080          H  
ATOM    526 2HG  LYS A  36     -14.816  -6.218  -4.712  1.00 10.080          H  
ATOM    527 1HD  LYS A  36     -17.439  -5.273  -3.477  1.00 10.080          H  
ATOM    528 2HD  LYS A  36     -16.774  -4.553  -4.947  1.00 10.080          H  
ATOM    529 1HE  LYS A  36     -16.806  -6.791  -6.027  1.00 10.080          H  
ATOM    530 2HE  LYS A  36     -17.597  -7.453  -4.591  1.00 10.080          H  
ATOM    531 1HZ  LYS A  36     -19.216  -6.827  -6.280  1.00 10.080          H  
ATOM    532 2HZ  LYS A  36     -19.417  -5.887  -4.948  1.00 10.080          H  
ATOM    533 3HZ  LYS A  36     -18.710  -5.250  -6.289  1.00 10.080          H  
ATOM    534  N   ARG A  37     -14.159  -8.946  -0.650  1.00  6.700          N  
ATOM    535  CA  ARG A  37     -14.299  -9.689   0.600  1.00  7.330          C  
ATOM    536  C   ARG A  37     -13.160  -9.345   1.566  1.00  8.010          C  
ATOM    537  O   ARG A  37     -13.355  -9.305   2.782  1.00  8.590          O  
ATOM    538  CB  ARG A  37     -14.318 -11.190   0.343  1.00 10.010          C  
ATOM    539  CG  ARG A  37     -15.579 -11.715  -0.350  1.00 10.010          C  
ATOM    540  CD  ARG A  37     -15.469 -13.162  -0.672  1.00 10.010          C  
ATOM    541  NE  ARG A  37     -16.629 -13.650  -1.403  1.00 10.010          N  
ATOM    542  CZ  ARG A  37     -16.679 -14.814  -2.091  1.00 10.010          C  
ATOM    543  NH1 ARG A  37     -15.624 -15.607  -2.144  1.00 10.010          N  
ATOM    544  NH2 ARG A  37     -17.794 -15.156  -2.719  1.00 10.010          N  
ATOM    545  H   ARG A  37     -14.137  -9.438  -1.551  1.00  8.040          H  
ATOM    546  HA  ARG A  37     -15.245  -9.407   1.062  1.00  8.800          H  
ATOM    547 1HB  ARG A  37     -13.467 -11.460  -0.272  1.00 12.010          H  
ATOM    548 2HB  ARG A  37     -14.214 -11.718   1.289  1.00 12.010          H  
ATOM    549 1HG  ARG A  37     -16.435 -11.577   0.307  1.00 12.010          H  
ATOM    550 2HG  ARG A  37     -15.745 -11.169  -1.273  1.00 12.010          H  
ATOM    551 1HD  ARG A  37     -14.588 -13.327  -1.277  1.00 12.010          H  
ATOM    552 2HD  ARG A  37     -15.385 -13.728   0.255  1.00 12.010          H  
ATOM    553  HE  ARG A  37     -17.464 -13.076  -1.390  1.00 12.010          H  
ATOM    554 1HH1 ARG A  37     -14.771 -15.352  -1.670  1.00 12.010          H  
ATOM    555 2HH1 ARG A  37     -15.661 -16.475  -2.659  1.00 12.010          H  
ATOM    556 1HH2 ARG A  37     -18.603 -14.551  -2.679  1.00 12.010          H  
ATOM    557 2HH2 ARG A  37     -17.840 -16.022  -3.235  1.00 12.010          H  
ATOM    558  N   ALA A  38     -11.973  -9.079   1.015  1.00  7.990          N  
ATOM    559  CA  ALA A  38     -10.778  -8.740   1.778  1.00  8.680          C  
ATOM    560  C   ALA A  38     -10.695  -7.267   2.206  1.00  8.920          C  
ATOM    561  O   ALA A  38      -9.701  -6.886   2.804  1.00  9.670          O  
ATOM    562  CB  ALA A  38      -9.536  -9.073   0.971  1.00 11.880          C  
ATOM    563  H   ALA A  38     -11.876  -9.179  -0.005  1.00  9.590          H  
ATOM    564  HA  ALA A  38     -10.784  -9.348   2.681  1.00 10.420          H  
ATOM    565 1HB  ALA A  38      -8.648  -8.864   1.573  1.00 14.250          H  
ATOM    566 2HB  ALA A  38      -9.555 -10.126   0.697  1.00 14.250          H  
ATOM    567 3HB  ALA A  38      -9.523  -8.463   0.069  1.00 14.250          H  
ATOM    568  N   PHE A  39     -11.674  -6.429   1.874  1.00  8.350          N  
ATOM    569  CA  PHE A  39     -11.629  -5.010   2.236  1.00  8.650          C  
ATOM    570  C   PHE A  39     -11.928  -4.839   3.736  1.00  8.680          C  
ATOM    571  O   PHE A  39     -12.534  -5.723   4.340  1.00  8.530          O  
ATOM    572  CB  PHE A  39     -12.682  -4.197   1.468  1.00 11.990          C  
ATOM    573  CG  PHE A  39     -12.498  -3.972  -0.020  1.00 11.990          C  
ATOM    574  CD1 PHE A  39     -11.433  -4.493  -0.748  1.00 11.990          C  
ATOM    575  CD2 PHE A  39     -13.461  -3.218  -0.706  1.00 11.990          C  
ATOM    576  CE1 PHE A  39     -11.358  -4.291  -2.104  1.00 11.990          C  
ATOM    577  CE2 PHE A  39     -13.367  -3.018  -2.058  1.00 11.990          C  
ATOM    578  CZ  PHE A  39     -12.318  -3.567  -2.758  1.00 11.990          C  
ATOM    579  H   PHE A  39     -12.493  -6.779   1.363  1.00 10.020          H  
ATOM    580  HA  PHE A  39     -10.638  -4.641   2.004  1.00 10.380          H  
ATOM    581 1HB  PHE A  39     -13.646  -4.697   1.595  1.00 14.390          H  
ATOM    582 2HB  PHE A  39     -12.780  -3.244   1.921  1.00 14.390          H  
ATOM    583  HD1 PHE A  39     -10.668  -5.095  -0.260  1.00 14.390          H  
ATOM    584  HD2 PHE A  39     -14.304  -2.793  -0.147  1.00 14.390          H  
ATOM    585  HE1 PHE A  39     -10.541  -4.731  -2.666  1.00 14.390          H  
ATOM    586  HE2 PHE A  39     -14.127  -2.439  -2.575  1.00 14.390          H  
ATOM    587  HZ  PHE A  39     -12.247  -3.432  -3.841  1.00 14.390          H  
ATOM    588  N   PRO A  40     -11.512  -3.723   4.377  1.00  9.080          N  
ATOM    589  CA  PRO A  40     -11.849  -3.363   5.750  1.00  9.320          C  
ATOM    590  C   PRO A  40     -13.361  -3.288   5.917  1.00  9.480          C  
ATOM    591  O   PRO A  40     -14.075  -2.927   4.978  1.00  9.430          O  
ATOM    592  CB  PRO A  40     -11.225  -1.961   5.901  1.00 13.980          C  
ATOM    593  CG  PRO A  40     -10.106  -1.923   4.911  1.00 13.980          C  
ATOM    594  CD  PRO A  40     -10.574  -2.763   3.728  1.00 13.980          C  
ATOM    595  HA  PRO A  40     -11.407  -4.083   6.455  1.00 11.180          H  
ATOM    596 1HB  PRO A  40     -11.976  -1.178   5.725  1.00 16.780          H  
ATOM    597 2HB  PRO A  40     -10.855  -1.823   6.932  1.00 16.780          H  
ATOM    598 1HG  PRO A  40      -9.895  -0.880   4.646  1.00 16.780          H  
ATOM    599 2HG  PRO A  40      -9.187  -2.308   5.384  1.00 16.780          H  
ATOM    600 1HD  PRO A  40     -11.063  -2.140   2.975  1.00 16.780          H  
ATOM    601 2HD  PRO A  40      -9.698  -3.268   3.341  1.00 16.780          H  
ATOM    602  N   ASP A  41     -13.862  -3.586   7.114  1.00  9.820          N  
ATOM    603  CA  ASP A  41     -15.299  -3.538   7.403  1.00 10.200          C  
ATOM    604  C   ASP A  41     -15.893  -2.130   7.323  1.00 10.200          C  
ATOM    605  O   ASP A  41     -17.110  -1.953   7.284  1.00 10.170          O  
ATOM    606  CB  ASP A  41     -15.522  -4.129   8.782  1.00 14.130          C  
ATOM    607  CG  ASP A  41     -14.695  -3.388   9.776  1.00 14.130          C  
ATOM    608  OD1 ASP A  41     -13.483  -3.385   9.574  1.00 14.130          O  
ATOM    609  OD2 ASP A  41     -15.228  -2.819  10.693  1.00 14.130          O  
ATOM    610  H   ASP A  41     -13.240  -3.846   7.889  1.00 11.780          H  
ATOM    611  HA  ASP A  41     -15.811  -4.163   6.670  1.00 12.240          H  
ATOM    612 1HB  ASP A  41     -16.576  -4.049   9.056  1.00 16.950          H  
ATOM    613 2HB  ASP A  41     -15.248  -5.184   8.788  1.00 16.950          H  
ATOM    614  N   ARG A  42     -15.011  -1.140   7.292  1.00 10.420          N  
ATOM    615  CA  ARG A  42     -15.349   0.270   7.202  1.00 10.590          C  
ATOM    616  C   ARG A  42     -15.209   0.796   5.767  1.00 10.120          C  
ATOM    617  O   ARG A  42     -15.278   2.004   5.528  1.00 10.380          O  
ATOM    618  CB  ARG A  42     -14.430   1.055   8.109  1.00 14.760          C  
ATOM    619  CG  ARG A  42     -14.545   0.740   9.574  1.00 14.760          C  
ATOM    620  CD  ARG A  42     -13.563   1.514  10.348  1.00 14.760          C  
ATOM    621  NE  ARG A  42     -13.660   1.251  11.773  1.00 14.760          N  
ATOM    622  CZ  ARG A  42     -12.983   1.914  12.739  1.00 14.760          C  
ATOM    623  NH1 ARG A  42     -12.131   2.883  12.432  1.00 14.760          N  
ATOM    624  NH2 ARG A  42     -13.176   1.582  14.009  1.00 14.760          N  
ATOM    625  H   ARG A  42     -14.039  -1.408   7.344  1.00 12.500          H  
ATOM    626  HA  ARG A  42     -16.381   0.402   7.528  1.00 12.710          H  
ATOM    627 1HB  ARG A  42     -13.410   0.852   7.828  1.00 17.710          H  
ATOM    628 2HB  ARG A  42     -14.605   2.122   7.983  1.00 17.710          H  
ATOM    629 1HG  ARG A  42     -15.543   0.988   9.927  1.00 17.710          H  
ATOM    630 2HG  ARG A  42     -14.355  -0.323   9.742  1.00 17.710          H  
ATOM    631 1HD  ARG A  42     -12.561   1.239  10.018  1.00 17.710          H  
ATOM    632 2HD  ARG A  42     -13.721   2.580  10.177  1.00 17.710          H  
ATOM    633  HE  ARG A  42     -14.274   0.500  12.066  1.00 17.710          H  
ATOM    634 1HH1 ARG A  42     -11.933   3.133  11.441  1.00 17.710          H  
ATOM    635 2HH1 ARG A  42     -11.633   3.368  13.160  1.00 17.710          H  
ATOM    636 1HH2 ARG A  42     -13.825   0.841  14.245  1.00 17.710          H  
ATOM    637 2HH2 ARG A  42     -12.678   2.066  14.742  1.00 17.710          H  
ATOM    638  N   SER A  43     -14.958  -0.107   4.825  1.00  9.560          N  
ATOM    639  CA  SER A  43     -14.760   0.217   3.418  1.00  9.180          C  
ATOM    640  C   SER A  43     -16.045   0.469   2.650  1.00  9.270          C  
ATOM    641  O   SER A  43     -17.162   0.274   3.139  1.00  9.210          O  
ATOM    642  CB  SER A  43     -14.026  -0.889   2.714  1.00 13.000          C  
ATOM    643  OG  SER A  43     -14.835  -2.025   2.606  1.00 13.000          O  
ATOM    644  H   SER A  43     -14.897  -1.093   5.078  1.00 11.470          H  
ATOM    645  HA  SER A  43     -14.155   1.124   3.364  1.00 11.020          H  
ATOM    646 1HB  SER A  43     -13.722  -0.560   1.722  1.00 15.600          H  
ATOM    647 2HB  SER A  43     -13.130  -1.130   3.268  1.00 15.600          H  
ATOM    648  HG  SER A  43     -14.733  -2.507   3.453  1.00 15.600          H  
ATOM    649  N   TYR A  44     -15.867   0.931   1.417  1.00  9.640          N  
ATOM    650  CA  TYR A  44     -16.963   1.208   0.509  1.00  9.930          C  
ATOM    651  C   TYR A  44     -16.776   0.387  -0.756  1.00  9.950          C  
ATOM    652  O   TYR A  44     -15.642   0.162  -1.187  1.00 10.350          O  
ATOM    653  CB  TYR A  44     -16.984   2.707   0.203  1.00 13.790          C  
ATOM    654  CG  TYR A  44     -17.242   3.524   1.441  1.00 13.790          C  
ATOM    655  CD1 TYR A  44     -16.197   3.817   2.304  1.00 13.790          C  
ATOM    656  CD2 TYR A  44     -18.517   3.973   1.727  1.00 13.790          C  
ATOM    657  CE1 TYR A  44     -16.428   4.526   3.447  1.00 13.790          C  
ATOM    658  CE2 TYR A  44     -18.746   4.699   2.878  1.00 13.790          C  
ATOM    659  CZ  TYR A  44     -17.705   4.965   3.740  1.00 13.790          C  
ATOM    660  OH  TYR A  44     -17.928   5.674   4.897  1.00 13.790          O  
ATOM    661  H   TYR A  44     -14.924   1.069   1.095  1.00 11.570          H  
ATOM    662  HA  TYR A  44     -17.904   0.912   0.974  1.00 11.920          H  
ATOM    663 1HB  TYR A  44     -16.034   3.014  -0.222  1.00 16.540          H  
ATOM    664 2HB  TYR A  44     -17.762   2.927  -0.529  1.00 16.540          H  
ATOM    665  HD1 TYR A  44     -15.191   3.475   2.088  1.00 16.540          H  
ATOM    666  HD2 TYR A  44     -19.341   3.750   1.050  1.00 16.540          H  
ATOM    667  HE1 TYR A  44     -15.601   4.738   4.124  1.00 16.540          H  
ATOM    668  HE2 TYR A  44     -19.751   5.052   3.111  1.00 16.540          H  
ATOM    669  HH  TYR A  44     -17.160   5.581   5.473  1.00 16.540          H  
ATOM    670  N   SER A  45     -17.879  -0.052  -1.354  1.00  9.650          N  
ATOM    671  CA  SER A  45     -17.803  -0.820  -2.587  1.00  9.720          C  
ATOM    672  C   SER A  45     -19.082  -0.789  -3.400  1.00  9.500          C  
ATOM    673  O   SER A  45     -20.156  -0.451  -2.897  1.00  9.940          O  
ATOM    674  CB  SER A  45     -17.432  -2.257  -2.282  1.00 13.580          C  
ATOM    675  OG  SER A  45     -18.457  -2.902  -1.578  1.00 13.580          O  
ATOM    676  H   SER A  45     -18.784   0.143  -0.952  1.00 11.580          H  
ATOM    677  HA  SER A  45     -17.040  -0.374  -3.205  1.00 11.660          H  
ATOM    678 1HB  SER A  45     -17.240  -2.779  -3.208  1.00 16.300          H  
ATOM    679 2HB  SER A  45     -16.515  -2.284  -1.698  1.00 16.300          H  
ATOM    680  HG  SER A  45     -18.133  -3.783  -1.382  1.00 16.300          H  
ATOM    681  N   ASP A  46     -18.945  -1.172  -4.668  1.00  8.950          N  
ATOM    682  CA  ASP A  46     -20.037  -1.232  -5.623  1.00  8.780          C  
ATOM    683  C   ASP A  46     -20.484  -2.636  -6.018  1.00  8.060          C  
ATOM    684  O   ASP A  46     -19.706  -3.601  -5.991  1.00  7.960          O  
ATOM    685  CB  ASP A  46     -19.601  -0.452  -6.852  1.00 12.360          C  
ATOM    686  CG  ASP A  46     -19.481   1.008  -6.515  1.00 12.360          C  
ATOM    687  OD1 ASP A  46     -20.494   1.585  -6.211  1.00 12.360          O  
ATOM    688  OD2 ASP A  46     -18.383   1.515  -6.490  1.00 12.360          O  
ATOM    689  H   ASP A  46     -18.019  -1.415  -4.985  1.00 10.740          H  
ATOM    690  HA  ASP A  46     -20.896  -0.725  -5.180  1.00 10.540          H  
ATOM    691 1HB  ASP A  46     -18.638  -0.821  -7.211  1.00 14.830          H  
ATOM    692 2HB  ASP A  46     -20.325  -0.581  -7.660  1.00 14.830          H  
ATOM    693  N   CYS A  47     -21.754  -2.732  -6.428  1.00  7.740          N  
ATOM    694  CA  CYS A  47     -22.313  -3.985  -6.947  1.00  7.180          C  
ATOM    695  C   CYS A  47     -21.925  -4.270  -8.407  1.00  7.060          C  
ATOM    696  O   CYS A  47     -21.830  -5.427  -8.819  1.00  7.060          O  
ATOM    697  CB  CYS A  47     -23.831  -3.954  -6.804  1.00 10.280          C  
ATOM    698  SG  CYS A  47     -24.632  -2.655  -7.768  1.00 10.280          S  
ATOM    699  H   CYS A  47     -22.330  -1.900  -6.375  1.00  9.290          H  
ATOM    700  HA  CYS A  47     -21.938  -4.800  -6.330  1.00  8.620          H  
ATOM    701 1HB  CYS A  47     -24.241  -4.910  -7.127  1.00 12.330          H  
ATOM    702 2HB  CYS A  47     -24.101  -3.818  -5.756  1.00 12.330          H  
ATOM    703  HG  CYS A  47     -25.877  -3.017  -7.480  1.00 12.330          H  
ATOM    704  N   ILE A  48     -21.664  -3.208  -9.166  1.00  7.200          N  
ATOM    705  CA  ILE A  48     -21.251  -3.268 -10.563  1.00  7.120          C  
ATOM    706  C   ILE A  48     -19.927  -2.547 -10.639  1.00  6.470          C  
ATOM    707  O   ILE A  48     -19.852  -1.375 -10.274  1.00  6.820          O  
ATOM    708  CB  ILE A  48     -22.291  -2.608 -11.494  1.00 10.000          C  
ATOM    709  CG1 ILE A  48     -23.637  -3.372 -11.380  1.00 10.000          C  
ATOM    710  CG2 ILE A  48     -21.777  -2.583 -12.941  1.00 10.000          C  
ATOM    711  CD1 ILE A  48     -24.826  -2.683 -12.009  1.00 10.000          C  
ATOM    712  H   ILE A  48     -21.783  -2.293  -8.758  1.00  8.640          H  
ATOM    713  HA  ILE A  48     -21.103  -4.305 -10.860  1.00  8.540          H  
ATOM    714  HB  ILE A  48     -22.466  -1.587 -11.161  1.00 12.000          H  
ATOM    715 1HG1 ILE A  48     -23.517  -4.347 -11.849  1.00 12.000          H  
ATOM    716 2HG1 ILE A  48     -23.858  -3.529 -10.348  1.00 12.000          H  
ATOM    717 1HG2 ILE A  48     -22.497  -2.103 -13.588  1.00 12.000          H  
ATOM    718 2HG2 ILE A  48     -20.835  -2.028 -12.998  1.00 12.000          H  
ATOM    719 3HG2 ILE A  48     -21.617  -3.598 -13.278  1.00 12.000          H  
ATOM    720 1HD1 ILE A  48     -25.712  -3.302 -11.866  1.00 12.000          H  
ATOM    721 2HD1 ILE A  48     -24.979  -1.716 -11.527  1.00 12.000          H  
ATOM    722 3HD1 ILE A  48     -24.667  -2.535 -13.069  1.00 12.000          H  
ATOM    723  N   HIS A  49     -18.900  -3.204 -11.146  1.00  5.730          N  
ATOM    724  CA  HIS A  49     -17.597  -2.574 -11.151  1.00  5.260          C  
ATOM    725  C   HIS A  49     -17.448  -1.407 -12.144  1.00  4.470          C  
ATOM    726  O   HIS A  49     -17.882  -1.516 -13.297  1.00  4.190          O  
ATOM    727  CB  HIS A  49     -16.523  -3.610 -11.470  1.00  7.550          C  
ATOM    728  CG  HIS A  49     -16.357  -4.558 -10.377  1.00  7.550          C  
ATOM    729  ND1 HIS A  49     -15.624  -4.265  -9.235  1.00  7.550          N  
ATOM    730  CD2 HIS A  49     -16.866  -5.792 -10.202  1.00  7.550          C  
ATOM    731  CE1 HIS A  49     -15.714  -5.280  -8.410  1.00  7.550          C  
ATOM    732  NE2 HIS A  49     -16.454  -6.223  -8.980  1.00  7.550          N  
ATOM    733  H   HIS A  49     -19.023  -4.154 -11.471  1.00  6.880          H  
ATOM    734  HA  HIS A  49     -17.410  -2.278 -10.135  1.00  6.310          H  
ATOM    735 1HB  HIS A  49     -16.783  -4.154 -12.372  1.00  9.060          H  
ATOM    736 2HB  HIS A  49     -15.569  -3.107 -11.649  1.00  9.060          H  
ATOM    737  HD1 HIS A  49     -14.729  -3.748  -9.267  1.00  9.060          H  
ATOM    738  HD2 HIS A  49     -17.503  -6.428 -10.820  1.00  9.060          H  
ATOM    739  HE1 HIS A  49     -15.208  -5.250  -7.446  1.00  9.060          H  
ATOM    740  N   PRO A  50     -16.796  -0.304 -11.708  1.00  4.440          N  
ATOM    741  CA  PRO A  50     -16.313   0.839 -12.472  1.00  4.060          C  
ATOM    742  C   PRO A  50     -15.312   0.346 -13.502  1.00  3.470          C  
ATOM    743  O   PRO A  50     -14.634  -0.649 -13.245  1.00  3.980          O  
ATOM    744  CB  PRO A  50     -15.655   1.702 -11.392  1.00  6.090          C  
ATOM    745  CG  PRO A  50     -16.341   1.316 -10.124  1.00  6.090          C  
ATOM    746  CD  PRO A  50     -16.643  -0.119 -10.257  1.00  6.090          C  
ATOM    747  HA  PRO A  50     -17.160   1.357 -12.954  1.00  4.870          H  
ATOM    748 1HB  PRO A  50     -14.562   1.535 -11.382  1.00  7.310          H  
ATOM    749 2HB  PRO A  50     -15.806   2.737 -11.615  1.00  7.310          H  
ATOM    750 1HG  PRO A  50     -15.716   1.515  -9.265  1.00  7.310          H  
ATOM    751 2HG  PRO A  50     -17.253   1.924  -9.986  1.00  7.310          H  
ATOM    752 1HD  PRO A  50     -15.835  -0.740  -9.879  1.00  7.310          H  
ATOM    753 2HD  PRO A  50     -17.603  -0.255  -9.720  1.00  7.310          H  
ATOM    754  N   MET A  51     -15.186   1.032 -14.638  1.00  2.870          N  
ATOM    755  CA  MET A  51     -14.240   0.571 -15.649  1.00  2.920          C  
ATOM    756  C   MET A  51     -12.781   0.803 -15.278  1.00  2.910          C  
ATOM    757  O   MET A  51     -11.891   0.048 -15.708  1.00  3.510          O  
ATOM    758  CB  MET A  51     -14.505   1.229 -16.991  1.00  4.070          C  
ATOM    759  CG  MET A  51     -15.793   0.854 -17.630  1.00  4.070          C  
ATOM    760  SD  MET A  51     -16.021   1.578 -19.264  1.00  4.070          S  
ATOM    761  CE  MET A  51     -14.907   0.574 -20.276  1.00  4.070          C  
ATOM    762  H   MET A  51     -15.745   1.880 -14.804  1.00  3.440          H  
ATOM    763  HA  MET A  51     -14.377  -0.496 -15.755  1.00  3.500          H  
ATOM    764 1HB  MET A  51     -14.472   2.315 -16.880  1.00  4.880          H  
ATOM    765 2HB  MET A  51     -13.740   0.936 -17.649  1.00  4.880          H  
ATOM    766 1HG  MET A  51     -15.817  -0.191 -17.721  1.00  4.880          H  
ATOM    767 2HG  MET A  51     -16.620   1.163 -16.989  1.00  4.880          H  
ATOM    768 1HE  MET A  51     -14.950   0.917 -21.309  1.00  4.880          H  
ATOM    769 2HE  MET A  51     -13.902   0.659 -19.921  1.00  4.880          H  
ATOM    770 3HE  MET A  51     -15.212  -0.472 -20.238  1.00  4.880          H  
ATOM    771  N   THR A  52     -12.529   1.892 -14.546  1.00  2.580          N  
ATOM    772  CA  THR A  52     -11.185   2.290 -14.149  1.00  3.020          C  
ATOM    773  C   THR A  52     -11.100   2.630 -12.667  1.00  2.860          C  
ATOM    774  O   THR A  52     -12.120   2.804 -11.984  1.00  2.850          O  
ATOM    775  CB  THR A  52     -10.707   3.531 -14.937  1.00  4.050          C  
ATOM    776  OG1 THR A  52     -11.474   4.698 -14.561  1.00  4.050          O  
ATOM    777  CG2 THR A  52     -10.887   3.286 -16.427  1.00  4.050          C  
ATOM    778  H   THR A  52     -13.306   2.477 -14.266  1.00  3.100          H  
ATOM    779  HA  THR A  52     -10.504   1.462 -14.345  1.00  3.620          H  
ATOM    780  HB  THR A  52      -9.665   3.717 -14.707  1.00  4.860          H  
ATOM    781  HG1 THR A  52     -11.048   5.476 -14.965  1.00  4.860          H  
ATOM    782 1HG2 THR A  52     -10.536   4.153 -16.983  1.00  4.860          H  
ATOM    783 2HG2 THR A  52     -10.313   2.411 -16.716  1.00  4.860          H  
ATOM    784 3HG2 THR A  52     -11.933   3.121 -16.654  1.00  4.860          H  
ATOM    785  N   TRP A  53      -9.866   2.777 -12.176  1.00  2.850          N  
ATOM    786  CA  TRP A  53      -9.637   3.222 -10.813  1.00  2.790          C  
ATOM    787  C   TRP A  53     -10.206   4.607 -10.597  1.00  2.620          C  
ATOM    788  O   TRP A  53     -10.810   4.870  -9.553  1.00  2.500          O  
ATOM    789  CB  TRP A  53      -8.161   3.224 -10.430  1.00  3.930          C  
ATOM    790  CG  TRP A  53      -7.983   3.788  -9.063  1.00  3.930          C  
ATOM    791  CD1 TRP A  53      -8.074   3.128  -7.883  1.00  3.930          C  
ATOM    792  CD2 TRP A  53      -7.683   5.160  -8.730  1.00  3.930          C  
ATOM    793  NE1 TRP A  53      -7.868   3.996  -6.850  1.00  3.930          N  
ATOM    794  CE2 TRP A  53      -7.630   5.241  -7.356  1.00  3.930          C  
ATOM    795  CE3 TRP A  53      -7.452   6.303  -9.484  1.00  3.930          C  
ATOM    796  CZ2 TRP A  53      -7.366   6.430  -6.713  1.00  3.930          C  
ATOM    797  CZ3 TRP A  53      -7.187   7.486  -8.844  1.00  3.930          C  
ATOM    798  CH2 TRP A  53      -7.147   7.548  -7.492  1.00  3.930          C  
ATOM    799  H   TRP A  53      -9.076   2.603 -12.779  1.00  3.420          H  
ATOM    800  HA  TRP A  53     -10.152   2.539 -10.139  1.00  3.350          H  
ATOM    801 1HB  TRP A  53      -7.765   2.210 -10.445  1.00  4.720          H  
ATOM    802 2HB  TRP A  53      -7.587   3.824 -11.140  1.00  4.720          H  
ATOM    803  HD1 TRP A  53      -8.288   2.064  -7.776  1.00  4.720          H  
ATOM    804  HE1 TRP A  53      -7.881   3.772  -5.868  1.00  4.720          H  
ATOM    805  HE3 TRP A  53      -7.474   6.255 -10.562  1.00  4.720          H  
ATOM    806  HZ2 TRP A  53      -7.331   6.519  -5.641  1.00  4.720          H  
ATOM    807  HZ3 TRP A  53      -7.006   8.370  -9.454  1.00  4.720          H  
ATOM    808  HH2 TRP A  53      -6.935   8.501  -7.006  1.00  4.720          H  
ATOM    809  N   GLU A  54      -9.977   5.514 -11.555  1.00  2.710          N  
ATOM    810  CA  GLU A  54     -10.444   6.876 -11.398  1.00  2.700          C  
ATOM    811  C   GLU A  54     -11.958   6.899 -11.275  1.00  2.530          C  
ATOM    812  O   GLU A  54     -12.485   7.621 -10.428  1.00  2.530          O  
ATOM    813  CB  GLU A  54     -10.000   7.732 -12.594  1.00  3.780          C  
ATOM    814  CG  GLU A  54      -8.471   7.968 -12.718  1.00  3.780          C  
ATOM    815  CD  GLU A  54      -7.734   6.780 -13.324  1.00  3.780          C  
ATOM    816  OE1 GLU A  54      -8.410   5.832 -13.667  1.00  3.780          O  
ATOM    817  OE2 GLU A  54      -6.516   6.829 -13.451  1.00  3.780          O  
ATOM    818  H   GLU A  54      -9.469   5.255 -12.402  1.00  3.250          H  
ATOM    819  HA  GLU A  54     -10.020   7.290 -10.484  1.00  3.240          H  
ATOM    820 1HB  GLU A  54     -10.342   7.265 -13.516  1.00  4.540          H  
ATOM    821 2HB  GLU A  54     -10.481   8.710 -12.531  1.00  4.540          H  
ATOM    822 1HG  GLU A  54      -8.306   8.838 -13.351  1.00  4.540          H  
ATOM    823 2HG  GLU A  54      -8.067   8.194 -11.739  1.00  4.540          H  
ATOM    824  N   GLU A  55     -12.663   6.080 -12.074  1.00  2.540          N  
ATOM    825  CA  GLU A  55     -14.116   6.038 -11.972  1.00  2.630          C  
ATOM    826  C   GLU A  55     -14.527   5.579 -10.578  1.00  2.520          C  
ATOM    827  O   GLU A  55     -15.408   6.189  -9.966  1.00  2.570          O  
ATOM    828  CB  GLU A  55     -14.741   5.118 -13.031  1.00  3.650          C  
ATOM    829  CG  GLU A  55     -16.302   5.088 -13.000  1.00  3.650          C  
ATOM    830  CD  GLU A  55     -16.941   4.163 -14.034  1.00  3.650          C  
ATOM    831  OE1 GLU A  55     -16.264   3.688 -14.918  1.00  3.650          O  
ATOM    832  OE2 GLU A  55     -18.105   3.910 -13.911  1.00  3.650          O  
ATOM    833  H   GLU A  55     -12.180   5.527 -12.783  1.00  3.050          H  
ATOM    834  HA  GLU A  55     -14.502   7.047 -12.122  1.00  3.160          H  
ATOM    835 1HB  GLU A  55     -14.430   5.448 -14.022  1.00  4.380          H  
ATOM    836 2HB  GLU A  55     -14.366   4.105 -12.899  1.00  4.380          H  
ATOM    837 1HG  GLU A  55     -16.651   4.807 -12.008  1.00  4.380          H  
ATOM    838 2HG  GLU A  55     -16.655   6.103 -13.183  1.00  4.380          H  
ATOM    839  N   TRP A  56     -13.884   4.511 -10.071  1.00  2.480          N  
ATOM    840  CA  TRP A  56     -14.198   3.994  -8.744  1.00  2.540          C  
ATOM    841  C   TRP A  56     -14.027   5.090  -7.716  1.00  2.460          C  
ATOM    842  O   TRP A  56     -14.910   5.320  -6.880  1.00  2.560          O  
ATOM    843  CB  TRP A  56     -13.273   2.832  -8.313  1.00  3.530          C  
ATOM    844  CG  TRP A  56     -13.676   2.203  -6.950  1.00  3.530          C  
ATOM    845  CD1 TRP A  56     -13.605   2.797  -5.738  1.00  3.530          C  
ATOM    846  CD2 TRP A  56     -14.145   0.856  -6.679  1.00  3.530          C  
ATOM    847  NE1 TRP A  56     -14.030   1.943  -4.760  1.00  3.530          N  
ATOM    848  CE2 TRP A  56     -14.354   0.766  -5.308  1.00  3.530          C  
ATOM    849  CE3 TRP A  56     -14.391  -0.253  -7.460  1.00  3.530          C  
ATOM    850  CZ2 TRP A  56     -14.796  -0.383  -4.710  1.00  3.530          C  
ATOM    851  CZ3 TRP A  56     -14.855  -1.411  -6.849  1.00  3.530          C  
ATOM    852  CH2 TRP A  56     -15.049  -1.475  -5.512  1.00  3.530          C  
ATOM    853  H   TRP A  56     -13.177   4.033 -10.644  1.00  2.980          H  
ATOM    854  HA  TRP A  56     -15.236   3.671  -8.726  1.00  3.050          H  
ATOM    855 1HB  TRP A  56     -13.269   2.060  -9.081  1.00  4.240          H  
ATOM    856 2HB  TRP A  56     -12.250   3.196  -8.226  1.00  4.240          H  
ATOM    857  HD1 TRP A  56     -13.270   3.804  -5.559  1.00  4.240          H  
ATOM    858  HE1 TRP A  56     -14.082   2.148  -3.773  1.00  4.240          H  
ATOM    859  HE3 TRP A  56     -14.216  -0.217  -8.525  1.00  4.240          H  
ATOM    860  HZ2 TRP A  56     -14.932  -0.437  -3.633  1.00  4.240          H  
ATOM    861  HZ3 TRP A  56     -15.048  -2.271  -7.473  1.00  4.240          H  
ATOM    862  HH2 TRP A  56     -15.399  -2.400  -5.064  1.00  4.240          H  
ATOM    863  N   LEU A  57     -12.866   5.748  -7.746  1.00  2.430          N  
ATOM    864  CA  LEU A  57     -12.545   6.730  -6.738  1.00  2.560          C  
ATOM    865  C   LEU A  57     -13.551   7.856  -6.787  1.00  2.580          C  
ATOM    866  O   LEU A  57     -14.014   8.281  -5.744  1.00  2.700          O  
ATOM    867  CB  LEU A  57     -11.103   7.251  -6.916  1.00  3.530          C  
ATOM    868  CG  LEU A  57     -10.447   8.187  -5.765  1.00  3.530          C  
ATOM    869  CD1 LEU A  57     -10.930   9.645  -5.879  1.00  3.530          C  
ATOM    870  CD2 LEU A  57     -10.742   7.611  -4.360  1.00  3.530          C  
ATOM    871  H   LEU A  57     -12.174   5.526  -8.470  1.00  2.920          H  
ATOM    872  HA  LEU A  57     -12.625   6.243  -5.770  1.00  3.070          H  
ATOM    873 1HB  LEU A  57     -10.454   6.383  -7.040  1.00  4.240          H  
ATOM    874 2HB  LEU A  57     -11.068   7.812  -7.853  1.00  4.240          H  
ATOM    875  HG  LEU A  57      -9.387   8.201  -5.912  1.00  4.240          H  
ATOM    876 1HD1 LEU A  57     -10.435  10.249  -5.121  1.00  4.240          H  
ATOM    877 2HD1 LEU A  57     -10.682  10.034  -6.867  1.00  4.240          H  
ATOM    878 3HD1 LEU A  57     -11.990   9.727  -5.731  1.00  4.240          H  
ATOM    879 1HD2 LEU A  57     -10.254   8.231  -3.613  1.00  4.240          H  
ATOM    880 2HD2 LEU A  57     -11.817   7.602  -4.165  1.00  4.240          H  
ATOM    881 3HD2 LEU A  57     -10.352   6.593  -4.294  1.00  4.240          H  
ATOM    882  N   GLU A  58     -13.877   8.394  -7.966  1.00  2.570          N  
ATOM    883  CA  GLU A  58     -14.832   9.498  -7.976  1.00  2.720          C  
ATOM    884  C   GLU A  58     -16.202   9.079  -7.416  1.00  2.750          C  
ATOM    885  O   GLU A  58     -16.809   9.813  -6.627  1.00  2.900          O  
ATOM    886  CB  GLU A  58     -15.002  10.075  -9.384  1.00  3.750          C  
ATOM    887  CG  GLU A  58     -13.797  10.876  -9.893  1.00  3.750          C  
ATOM    888  CD  GLU A  58     -13.995  11.422 -11.290  1.00  3.750          C  
ATOM    889  OE1 GLU A  58     -14.941  11.027 -11.931  1.00  3.750          O  
ATOM    890  OE2 GLU A  58     -13.210  12.244 -11.706  1.00  3.750          O  
ATOM    891  H   GLU A  58     -13.467   8.046  -8.837  1.00  3.080          H  
ATOM    892  HA  GLU A  58     -14.430  10.289  -7.347  1.00  3.260          H  
ATOM    893 1HB  GLU A  58     -15.173   9.252 -10.086  1.00  4.500          H  
ATOM    894 2HB  GLU A  58     -15.878  10.719  -9.412  1.00  4.500          H  
ATOM    895 1HG  GLU A  58     -13.613  11.704  -9.207  1.00  4.500          H  
ATOM    896 2HG  GLU A  58     -12.919  10.230  -9.878  1.00  4.500          H  
ATOM    897  N   GLU A  59     -16.668   7.864  -7.733  1.00  2.710          N  
ATOM    898  CA  GLU A  59     -17.967   7.409  -7.221  1.00  2.930          C  
ATOM    899  C   GLU A  59     -17.945   7.308  -5.697  1.00  3.010          C  
ATOM    900  O   GLU A  59     -18.941   7.580  -5.021  1.00  3.190          O  
ATOM    901  CB  GLU A  59     -18.355   6.057  -7.831  1.00  4.010          C  
ATOM    902  CG  GLU A  59     -18.710   6.114  -9.314  1.00  4.010          C  
ATOM    903  CD  GLU A  59     -19.944   6.914  -9.601  1.00  4.010          C  
ATOM    904  OE1 GLU A  59     -20.987   6.591  -9.090  1.00  4.010          O  
ATOM    905  OE2 GLU A  59     -19.820   7.886 -10.300  1.00  4.010          O  
ATOM    906  H   GLU A  59     -16.153   7.277  -8.401  1.00  3.250          H  
ATOM    907  HA  GLU A  59     -18.723   8.141  -7.504  1.00  3.520          H  
ATOM    908 1HB  GLU A  59     -17.519   5.361  -7.718  1.00  4.820          H  
ATOM    909 2HB  GLU A  59     -19.202   5.639  -7.288  1.00  4.820          H  
ATOM    910 1HG  GLU A  59     -17.883   6.564  -9.854  1.00  4.820          H  
ATOM    911 2HG  GLU A  59     -18.836   5.098  -9.686  1.00  4.820          H  
ATOM    912  N   ASN A  60     -16.783   6.949  -5.162  1.00  3.000          N  
ATOM    913  CA  ASN A  60     -16.549   6.796  -3.741  1.00  3.220          C  
ATOM    914  C   ASN A  60     -15.574   7.884  -3.241  1.00  3.190          C  
ATOM    915  O   ASN A  60     -14.741   7.648  -2.342  1.00  3.400          O  
ATOM    916  CB  ASN A  60     -16.051   5.390  -3.482  1.00  4.420          C  
ATOM    917  CG  ASN A  60     -17.113   4.338  -3.809  1.00  4.420          C  
ATOM    918  OD1 ASN A  60     -18.058   4.133  -3.029  1.00  4.420          O  
ATOM    919  ND2 ASN A  60     -16.977   3.713  -4.968  1.00  4.420          N  
ATOM    920  H   ASN A  60     -16.018   6.697  -5.801  1.00  3.600          H  
ATOM    921  HA  ASN A  60     -17.491   6.937  -3.213  1.00  3.860          H  
ATOM    922 1HB  ASN A  60     -15.174   5.202  -4.102  1.00  5.300          H  
ATOM    923 2HB  ASN A  60     -15.762   5.290  -2.440  1.00  5.300          H  
ATOM    924 1HD2 ASN A  60     -17.652   3.002  -5.298  1.00  5.300          H  
ATOM    925 2HD2 ASN A  60     -16.203   3.943  -5.571  1.00  5.300          H  
ATOM    926  N   GLN A  61     -15.641   9.072  -3.867  1.00  3.260          N  
ATOM    927  CA  GLN A  61     -14.760  10.193  -3.556  1.00  3.460          C  
ATOM    928  C   GLN A  61     -14.747  10.507  -2.079  1.00  3.220          C  
ATOM    929  O   GLN A  61     -15.797  10.697  -1.461  1.00  3.560          O  
ATOM    930  CB  GLN A  61     -15.221  11.450  -4.312  1.00  4.760          C  
ATOM    931  CG  GLN A  61     -14.376  12.709  -4.109  1.00  4.760          C  
ATOM    932  CD  GLN A  61     -13.011  12.630  -4.766  1.00  4.760          C  
ATOM    933  OE1 GLN A  61     -12.931  12.331  -5.965  1.00  4.760          O  
ATOM    934  NE2 GLN A  61     -11.940  12.897  -4.016  1.00  4.760          N  
ATOM    935  H   GLN A  61     -16.303   9.205  -4.638  1.00  3.910          H  
ATOM    936  HA  GLN A  61     -13.748   9.936  -3.867  1.00  4.150          H  
ATOM    937 1HB  GLN A  61     -15.217  11.242  -5.368  1.00  5.720          H  
ATOM    938 2HB  GLN A  61     -16.248  11.679  -4.035  1.00  5.720          H  
ATOM    939 1HG  GLN A  61     -14.909  13.544  -4.554  1.00  5.720          H  
ATOM    940 2HG  GLN A  61     -14.240  12.897  -3.055  1.00  5.720          H  
ATOM    941 1HE2 GLN A  61     -11.027  12.864  -4.417  1.00  5.720          H  
ATOM    942 2HE2 GLN A  61     -12.030  13.146  -3.010  1.00  5.720          H  
ATOM    943  N   ASP A  62     -13.542  10.545  -1.512  1.00  3.210          N  
ATOM    944  CA  ASP A  62     -13.265  10.841  -0.108  1.00  3.680          C  
ATOM    945  C   ASP A  62     -13.876   9.825   0.867  1.00  3.550          C  
ATOM    946  O   ASP A  62     -13.856  10.035   2.083  1.00  4.350          O  
ATOM    947  CB  ASP A  62     -13.745  12.251   0.253  1.00  4.960          C  
ATOM    948  CG  ASP A  62     -13.081  13.369  -0.589  1.00  4.960          C  
ATOM    949  OD1 ASP A  62     -11.965  13.203  -1.054  1.00  4.960          O  
ATOM    950  OD2 ASP A  62     -13.713  14.376  -0.783  1.00  4.960          O  
ATOM    951  H   ASP A  62     -12.744  10.351  -2.104  1.00  3.850          H  
ATOM    952  HA  ASP A  62     -12.183  10.822   0.026  1.00  4.420          H  
ATOM    953 1HB  ASP A  62     -14.828  12.317   0.136  1.00  5.960          H  
ATOM    954 2HB  ASP A  62     -13.528  12.441   1.305  1.00  5.960          H  
ATOM    955  N   HIS A  63     -14.389   8.710   0.347  1.00  3.020          N  
ATOM    956  CA  HIS A  63     -14.942   7.646   1.166  1.00  3.610          C  
ATOM    957  C   HIS A  63     -14.051   6.409   1.161  1.00  3.550          C  
ATOM    958  O   HIS A  63     -13.684   5.870   2.217  1.00  4.330          O  
ATOM    959  CB  HIS A  63     -16.355   7.267   0.697  1.00  4.820          C  
ATOM    960  CG  HIS A  63     -17.418   8.287   0.964  1.00  4.820          C  
ATOM    961  ND1 HIS A  63     -17.697   9.339   0.112  1.00  4.820          N  
ATOM    962  CD2 HIS A  63     -18.283   8.396   1.998  1.00  4.820          C  
ATOM    963  CE1 HIS A  63     -18.694  10.046   0.615  1.00  4.820          C  
ATOM    964  NE2 HIS A  63     -19.068   9.496   1.757  1.00  4.820          N  
ATOM    965  H   HIS A  63     -14.393   8.582  -0.667  1.00  3.620          H  
ATOM    966  HA  HIS A  63     -15.023   7.987   2.197  1.00  4.330          H  
ATOM    967 1HB  HIS A  63     -16.339   7.076  -0.373  1.00  5.780          H  
ATOM    968 2HB  HIS A  63     -16.654   6.362   1.170  1.00  5.780          H  
ATOM    969  HD1 HIS A  63     -17.024   9.799  -0.505  1.00  5.780          H  
ATOM    970  HD2 HIS A  63     -18.439   7.803   2.896  1.00  5.780          H  
ATOM    971  HE1 HIS A  63     -19.063  10.924   0.087  1.00  5.780          H  
ATOM    972  N   VAL A  64     -13.597   5.991  -0.016  1.00  2.910          N  
ATOM    973  CA  VAL A  64     -12.834   4.756  -0.007  1.00  3.230          C  
ATOM    974  C   VAL A  64     -11.343   4.966   0.221  1.00  3.210          C  
ATOM    975  O   VAL A  64     -10.556   5.142  -0.697  1.00  3.520          O  
ATOM    976  CB  VAL A  64     -13.086   3.962  -1.321  1.00  4.390          C  
ATOM    977  CG1 VAL A  64     -12.656   4.749  -2.600  1.00  4.390          C  
ATOM    978  CG2 VAL A  64     -12.359   2.627  -1.253  1.00  4.390          C  
ATOM    979  H   VAL A  64     -13.879   6.475  -0.871  1.00  3.490          H  
ATOM    980  HA  VAL A  64     -13.209   4.138   0.808  1.00  3.880          H  
ATOM    981  HB  VAL A  64     -14.150   3.786  -1.403  1.00  5.270          H  
ATOM    982 1HG1 VAL A  64     -12.895   4.161  -3.443  1.00  5.270          H  
ATOM    983 2HG1 VAL A  64     -13.193   5.683  -2.655  1.00  5.270          H  
ATOM    984 3HG1 VAL A  64     -11.614   4.960  -2.649  1.00  5.270          H  
ATOM    985 1HG2 VAL A  64     -12.569   2.052  -2.147  1.00  5.270          H  
ATOM    986 2HG2 VAL A  64     -11.286   2.784  -1.175  1.00  5.270          H  
ATOM    987 3HG2 VAL A  64     -12.696   2.064  -0.386  1.00  5.270          H  
ATOM    988  N   LYS A  65     -10.959   4.869   1.482  1.00  3.410          N  
ATOM    989  CA  LYS A  65      -9.566   5.062   1.881  1.00  3.860          C  
ATOM    990  C   LYS A  65      -8.663   3.937   1.398  1.00  3.650          C  
ATOM    991  O   LYS A  65      -7.507   4.171   1.026  1.00  3.810          O  
ATOM    992  CB  LYS A  65      -9.447   5.134   3.400  1.00  5.220          C  
ATOM    993  CG  LYS A  65     -10.008   6.368   4.029  1.00  5.220          C  
ATOM    994  CD  LYS A  65      -9.867   6.304   5.518  1.00  5.220          C  
ATOM    995  CE  LYS A  65     -10.487   7.473   6.223  1.00  5.220          C  
ATOM    996  NZ  LYS A  65     -10.343   7.320   7.694  1.00  5.220          N  
ATOM    997  H   LYS A  65     -11.704   4.755   2.169  1.00  4.090          H  
ATOM    998  HA  LYS A  65      -9.205   5.994   1.449  1.00  4.630          H  
ATOM    999 1HB  LYS A  65      -9.948   4.272   3.841  1.00  6.270          H  
ATOM   1000 2HB  LYS A  65      -8.396   5.068   3.679  1.00  6.270          H  
ATOM   1001 1HG  LYS A  65      -9.427   7.199   3.689  1.00  6.270          H  
ATOM   1002 2HG  LYS A  65     -11.052   6.512   3.740  1.00  6.270          H  
ATOM   1003 1HD  LYS A  65     -10.363   5.422   5.876  1.00  6.270          H  
ATOM   1004 2HD  LYS A  65      -8.812   6.239   5.787  1.00  6.270          H  
ATOM   1005 1HE  LYS A  65     -10.010   8.400   5.906  1.00  6.270          H  
ATOM   1006 2HE  LYS A  65     -11.547   7.515   5.973  1.00  6.270          H  
ATOM   1007 1HZ  LYS A  65     -10.777   8.092   8.172  1.00  6.270          H  
ATOM   1008 2HZ  LYS A  65     -10.793   6.428   7.991  1.00  6.270          H  
ATOM   1009 3HZ  LYS A  65      -9.368   7.281   7.938  1.00  6.270          H  
ATOM   1010  N   VAL A  66      -9.194   2.714   1.470  1.00  3.450          N  
ATOM   1011  CA  VAL A  66      -8.492   1.481   1.124  1.00  3.420          C  
ATOM   1012  C   VAL A  66      -9.263   0.722   0.059  1.00  3.480          C  
ATOM   1013  O   VAL A  66     -10.469   0.503   0.199  1.00  4.160          O  
ATOM   1014  CB  VAL A  66      -8.291   0.590   2.373  1.00  4.800          C  
ATOM   1015  CG1 VAL A  66      -7.605  -0.731   2.002  1.00  4.800          C  
ATOM   1016  CG2 VAL A  66      -7.430   1.324   3.396  1.00  4.800          C  
ATOM   1017  H   VAL A  66     -10.154   2.646   1.780  1.00  4.140          H  
ATOM   1018  HA  VAL A  66      -7.517   1.742   0.723  1.00  4.100          H  
ATOM   1019  HB  VAL A  66      -9.259   0.364   2.803  1.00  5.760          H  
ATOM   1020 1HG1 VAL A  66      -7.479  -1.337   2.904  1.00  5.760          H  
ATOM   1021 2HG1 VAL A  66      -8.205  -1.288   1.284  1.00  5.760          H  
ATOM   1022 3HG1 VAL A  66      -6.627  -0.511   1.569  1.00  5.760          H  
ATOM   1023 1HG2 VAL A  66      -7.304   0.697   4.276  1.00  5.760          H  
ATOM   1024 2HG2 VAL A  66      -6.460   1.540   2.960  1.00  5.760          H  
ATOM   1025 3HG2 VAL A  66      -7.912   2.252   3.691  1.00  5.760          H  
ATOM   1026  N   LEU A  67      -8.549   0.338  -0.999  1.00  3.030          N  
ATOM   1027  CA  LEU A  67      -9.123  -0.350  -2.157  1.00  3.260          C  
ATOM   1028  C   LEU A  67      -8.196  -1.280  -2.926  1.00  3.340          C  
ATOM   1029  O   LEU A  67      -7.071  -0.922  -3.276  1.00  3.070          O  
ATOM   1030  CB  LEU A  67      -9.639   0.703  -3.153  1.00  4.470          C  
ATOM   1031  CG  LEU A  67     -10.186   0.260  -4.504  1.00  4.470          C  
ATOM   1032  CD1 LEU A  67     -11.411  -0.514  -4.309  1.00  4.470          C  
ATOM   1033  CD2 LEU A  67     -10.443   1.499  -5.316  1.00  4.470          C  
ATOM   1034  H   LEU A  67      -7.546   0.552  -0.970  1.00  3.640          H  
ATOM   1035  HA  LEU A  67      -9.962  -0.944  -1.791  1.00  3.910          H  
ATOM   1036 1HB  LEU A  67     -10.417   1.251  -2.674  1.00  5.370          H  
ATOM   1037 2HB  LEU A  67      -8.863   1.374  -3.374  1.00  5.370          H  
ATOM   1038  HG  LEU A  67      -9.465  -0.365  -5.033  1.00  5.370          H  
ATOM   1039 1HD1 LEU A  67     -11.817  -0.815  -5.271  1.00  5.370          H  
ATOM   1040 2HD1 LEU A  67     -11.191  -1.372  -3.740  1.00  5.370          H  
ATOM   1041 3HD1 LEU A  67     -12.127   0.091  -3.778  1.00  5.370          H  
ATOM   1042 1HD2 LEU A  67     -10.845   1.229  -6.294  1.00  5.370          H  
ATOM   1043 2HD2 LEU A  67     -11.148   2.123  -4.785  1.00  5.370          H  
ATOM   1044 3HD2 LEU A  67      -9.515   2.041  -5.443  1.00  5.370          H  
ATOM   1045  N   THR A  68      -8.689  -2.468  -3.237  1.00  3.940          N  
ATOM   1046  CA  THR A  68      -7.978  -3.386  -4.121  1.00  4.250          C  
ATOM   1047  C   THR A  68      -8.831  -3.812  -5.288  1.00  4.690          C  
ATOM   1048  O   THR A  68      -9.965  -4.266  -5.109  1.00  5.290          O  
ATOM   1049  CB  THR A  68      -7.461  -4.621  -3.375  1.00  5.830          C  
ATOM   1050  OG1 THR A  68      -6.520  -4.188  -2.443  1.00  5.830          O  
ATOM   1051  CG2 THR A  68      -6.848  -5.637  -4.315  1.00  5.830          C  
ATOM   1052  H   THR A  68      -9.602  -2.732  -2.884  1.00  4.730          H  
ATOM   1053  HA  THR A  68      -7.111  -2.868  -4.534  1.00  5.100          H  
ATOM   1054  HB  THR A  68      -8.278  -5.093  -2.841  1.00  6.990          H  
ATOM   1055  HG1 THR A  68      -6.962  -3.586  -1.850  1.00  6.990          H  
ATOM   1056 1HG2 THR A  68      -6.481  -6.483  -3.735  1.00  6.990          H  
ATOM   1057 2HG2 THR A  68      -7.586  -5.986  -5.028  1.00  6.990          H  
ATOM   1058 3HG2 THR A  68      -6.035  -5.193  -4.849  1.00  6.990          H  
ATOM   1059  N   GLN A  69      -8.259  -3.680  -6.479  1.00  4.620          N  
ATOM   1060  CA  GLN A  69      -8.878  -4.122  -7.723  1.00  5.260          C  
ATOM   1061  C   GLN A  69      -7.802  -4.780  -8.562  1.00  5.190          C  
ATOM   1062  O   GLN A  69      -6.787  -4.156  -8.894  1.00  4.810          O  
ATOM   1063  CB  GLN A  69      -9.526  -2.953  -8.504  1.00  7.110          C  
ATOM   1064  CG  GLN A  69     -10.733  -2.273  -7.817  1.00  7.110          C  
ATOM   1065  CD  GLN A  69     -12.028  -3.117  -7.854  1.00  7.110          C  
ATOM   1066  OE1 GLN A  69     -12.880  -2.987  -8.771  1.00  7.110          O  
ATOM   1067  NE2 GLN A  69     -12.152  -3.998  -6.873  1.00  7.110          N  
ATOM   1068  H   GLN A  69      -7.326  -3.248  -6.505  1.00  5.540          H  
ATOM   1069  HA  GLN A  69      -9.629  -4.875  -7.506  1.00  6.310          H  
ATOM   1070 1HB  GLN A  69      -8.773  -2.186  -8.690  1.00  8.530          H  
ATOM   1071 2HB  GLN A  69      -9.860  -3.319  -9.476  1.00  8.530          H  
ATOM   1072 1HG  GLN A  69     -10.483  -2.092  -6.782  1.00  8.530          H  
ATOM   1073 2HG  GLN A  69     -10.934  -1.327  -8.314  1.00  8.530          H  
ATOM   1074 1HE2 GLN A  69     -12.947  -4.594  -6.815  1.00  8.530          H  
ATOM   1075 2HE2 GLN A  69     -11.397  -4.087  -6.190  1.00  8.530          H  
ATOM   1076  N   TYR A  70      -8.012  -6.040  -8.903  1.00  5.680          N  
ATOM   1077  CA  TYR A  70      -7.030  -6.776  -9.676  1.00  5.710          C  
ATOM   1078  C   TYR A  70      -7.280  -6.633 -11.142  1.00  5.910          C  
ATOM   1079  O   TYR A  70      -8.388  -6.854 -11.623  1.00  6.480          O  
ATOM   1080  CB  TYR A  70      -7.078  -8.247  -9.321  1.00  7.980          C  
ATOM   1081  CG  TYR A  70      -6.583  -8.548  -7.953  1.00  7.980          C  
ATOM   1082  CD1 TYR A  70      -7.447  -8.502  -6.892  1.00  7.980          C  
ATOM   1083  CD2 TYR A  70      -5.261  -8.885  -7.761  1.00  7.980          C  
ATOM   1084  CE1 TYR A  70      -6.993  -8.784  -5.634  1.00  7.980          C  
ATOM   1085  CE2 TYR A  70      -4.803  -9.162  -6.498  1.00  7.980          C  
ATOM   1086  CZ  TYR A  70      -5.674  -9.108  -5.435  1.00  7.980          C  
ATOM   1087  OH  TYR A  70      -5.241  -9.376  -4.163  1.00  7.980          O  
ATOM   1088  H   TYR A  70      -8.860  -6.499  -8.605  1.00  6.820          H  
ATOM   1089  HA  TYR A  70      -6.040  -6.387  -9.477  1.00  6.850          H  
ATOM   1090 1HB  TYR A  70      -8.103  -8.587  -9.405  1.00  9.580          H  
ATOM   1091 2HB  TYR A  70      -6.482  -8.812 -10.038  1.00  9.580          H  
ATOM   1092  HD1 TYR A  70      -8.488  -8.241  -7.054  1.00  9.580          H  
ATOM   1093  HD2 TYR A  70      -4.580  -8.928  -8.609  1.00  9.580          H  
ATOM   1094  HE1 TYR A  70      -7.667  -8.750  -4.786  1.00  9.580          H  
ATOM   1095  HE2 TYR A  70      -3.756  -9.424  -6.339  1.00  9.580          H  
ATOM   1096  HH  TYR A  70      -4.287  -9.588  -4.174  1.00  9.580          H  
ATOM   1097  N   ALA A  71      -6.242  -6.300 -11.876  1.00  5.630          N  
ATOM   1098  CA  ALA A  71      -6.334  -6.184 -13.306  1.00  5.900          C  
ATOM   1099  C   ALA A  71      -6.006  -7.547 -13.878  1.00  6.320          C  
ATOM   1100  O   ALA A  71      -4.910  -7.794 -14.387  1.00  5.890          O  
ATOM   1101  CB  ALA A  71      -5.427  -5.095 -13.833  1.00  8.150          C  
ATOM   1102  H   ALA A  71      -5.335  -6.169 -11.442  1.00  6.760          H  
ATOM   1103  HA  ALA A  71      -7.349  -5.939 -13.555  1.00  7.080          H  
ATOM   1104 1HB  ALA A  71      -5.544  -5.033 -14.887  1.00  9.780          H  
ATOM   1105 2HB  ALA A  71      -5.698  -4.144 -13.382  1.00  9.780          H  
ATOM   1106 3HB  ALA A  71      -4.406  -5.329 -13.595  1.00  9.780          H  
ATOM   1107  N   HIS A  72      -6.927  -8.480 -13.700  1.00  7.230          N  
ATOM   1108  CA  HIS A  72      -6.655  -9.871 -14.038  1.00  7.800          C  
ATOM   1109  C   HIS A  72      -6.154 -10.099 -15.450  1.00  7.900          C  
ATOM   1110  O   HIS A  72      -5.087 -10.684 -15.648  1.00  7.760          O  
ATOM   1111  CB  HIS A  72      -7.883 -10.734 -13.809  1.00 10.690          C  
ATOM   1112  CG  HIS A  72      -7.738 -12.129 -14.293  1.00 10.690          C  
ATOM   1113  ND1 HIS A  72      -6.833 -13.017 -13.759  1.00 10.690          N  
ATOM   1114  CD2 HIS A  72      -8.414 -12.802 -15.248  1.00 10.690          C  
ATOM   1115  CE1 HIS A  72      -6.948 -14.176 -14.380  1.00 10.690          C  
ATOM   1116  NE2 HIS A  72      -7.907 -14.074 -15.283  1.00 10.690          N  
ATOM   1117  H   HIS A  72      -7.789  -8.180 -13.227  1.00  8.680          H  
ATOM   1118  HA  HIS A  72      -5.880 -10.236 -13.369  1.00  9.360          H  
ATOM   1119 1HB  HIS A  72      -8.151 -10.739 -12.752  1.00 12.830          H  
ATOM   1120 2HB  HIS A  72      -8.684 -10.315 -14.351  1.00 12.830          H  
ATOM   1121  HD1 HIS A  72      -6.007 -12.765 -13.253  1.00 12.830          H  
ATOM   1122  HD2 HIS A  72      -9.222 -12.520 -15.919  1.00 12.830          H  
ATOM   1123  HE1 HIS A  72      -6.313 -15.016 -14.103  1.00 12.830          H  
ATOM   1124  N   GLN A  73      -6.832  -9.560 -16.442  1.00  8.250          N  
ATOM   1125  CA  GLN A  73      -6.434  -9.856 -17.807  1.00  8.610          C  
ATOM   1126  C   GLN A  73      -5.278  -8.992 -18.277  1.00  7.830          C  
ATOM   1127  O   GLN A  73      -4.869  -9.083 -19.433  1.00  8.110          O  
ATOM   1128  CB  GLN A  73      -7.619  -9.713 -18.773  1.00 11.910          C  
ATOM   1129  CG  GLN A  73      -8.753 -10.739 -18.553  1.00 11.910          C  
ATOM   1130  CD  GLN A  73      -9.973 -10.540 -19.502  1.00 11.910          C  
ATOM   1131  OE1 GLN A  73     -11.112 -10.237 -19.078  1.00 11.910          O  
ATOM   1132  NE2 GLN A  73      -9.727 -10.713 -20.800  1.00 11.910          N  
ATOM   1133  H   GLN A  73      -7.656  -9.006 -16.251  1.00  9.900          H  
ATOM   1134  HA  GLN A  73      -6.104 -10.896 -17.843  1.00 10.330          H  
ATOM   1135 1HB  GLN A  73      -8.012  -8.719 -18.713  1.00 14.290          H  
ATOM   1136 2HB  GLN A  73      -7.258  -9.845 -19.791  1.00 14.290          H  
ATOM   1137 1HG  GLN A  73      -8.349 -11.736 -18.723  1.00 14.290          H  
ATOM   1138 2HG  GLN A  73      -9.099 -10.661 -17.528  1.00 14.290          H  
ATOM   1139 1HE2 GLN A  73     -10.469 -10.602 -21.468  1.00 14.290          H  
ATOM   1140 2HE2 GLN A  73      -8.807 -10.958 -21.117  1.00 14.290          H  
ATOM   1141  N   LEU A  74      -4.793  -8.101 -17.411  1.00  6.930          N  
ATOM   1142  CA  LEU A  74      -3.700  -7.231 -17.766  1.00  6.310          C  
ATOM   1143  C   LEU A  74      -2.460  -7.562 -16.918  1.00  5.370          C  
ATOM   1144  O   LEU A  74      -1.438  -6.881 -17.010  1.00  4.920          O  
ATOM   1145  CB  LEU A  74      -4.134  -5.796 -17.560  1.00  9.080          C  
ATOM   1146  CG  LEU A  74      -5.422  -5.350 -18.320  1.00  9.080          C  
ATOM   1147  CD1 LEU A  74      -5.767  -3.937 -17.898  1.00  9.080          C  
ATOM   1148  CD2 LEU A  74      -5.223  -5.438 -19.834  1.00  9.080          C  
ATOM   1149  H   LEU A  74      -5.129  -8.067 -16.447  1.00  8.320          H  
ATOM   1150  HA  LEU A  74      -3.435  -7.394 -18.808  1.00  7.570          H  
ATOM   1151 1HB  LEU A  74      -4.267  -5.646 -16.512  1.00 10.900          H  
ATOM   1152 2HB  LEU A  74      -3.327  -5.167 -17.904  1.00 10.900          H  
ATOM   1153  HG  LEU A  74      -6.251  -5.999 -18.035  1.00 10.900          H  
ATOM   1154 1HD1 LEU A  74      -6.675  -3.615 -18.397  1.00 10.900          H  
ATOM   1155 2HD1 LEU A  74      -5.923  -3.898 -16.831  1.00 10.900          H  
ATOM   1156 3HD1 LEU A  74      -4.952  -3.273 -18.170  1.00 10.900          H  
ATOM   1157 1HD2 LEU A  74      -6.127  -5.129 -20.339  1.00 10.900          H  
ATOM   1158 2HD2 LEU A  74      -4.402  -4.781 -20.139  1.00 10.900          H  
ATOM   1159 3HD2 LEU A  74      -4.995  -6.459 -20.128  1.00 10.900          H  
ATOM   1160  N   ASP A  75      -2.561  -8.623 -16.101  1.00  5.290          N  
ATOM   1161  CA  ASP A  75      -1.526  -9.111 -15.176  1.00  4.600          C  
ATOM   1162  C   ASP A  75      -0.971  -8.110 -14.128  1.00  3.850          C  
ATOM   1163  O   ASP A  75       0.236  -8.089 -13.872  1.00  3.570          O  
ATOM   1164  CB  ASP A  75      -0.344  -9.693 -15.977  1.00  6.720          C  
ATOM   1165  CG  ASP A  75       0.546 -10.658 -15.146  1.00  6.720          C  
ATOM   1166  OD1 ASP A  75       0.029 -11.234 -14.206  1.00  6.720          O  
ATOM   1167  OD2 ASP A  75       1.708 -10.829 -15.464  1.00  6.720          O  
ATOM   1168  H   ASP A  75      -3.433  -9.163 -16.104  1.00  6.350          H  
ATOM   1169  HA  ASP A  75      -1.977  -9.934 -14.621  1.00  5.520          H  
ATOM   1170 1HB  ASP A  75      -0.726 -10.230 -16.845  1.00  8.060          H  
ATOM   1171 2HB  ASP A  75       0.279  -8.874 -16.348  1.00  8.060          H  
ATOM   1172  N   TYR A  76      -1.837  -7.324 -13.475  1.00  3.840          N  
ATOM   1173  CA  TYR A  76      -1.378  -6.408 -12.402  1.00  3.340          C  
ATOM   1174  C   TYR A  76      -2.494  -6.110 -11.408  1.00  3.390          C  
ATOM   1175  O   TYR A  76      -3.603  -6.602 -11.572  1.00  3.940          O  
ATOM   1176  CB  TYR A  76      -0.779  -5.088 -12.932  1.00  4.880          C  
ATOM   1177  CG  TYR A  76      -1.713  -4.137 -13.651  1.00  4.880          C  
ATOM   1178  CD1 TYR A  76      -2.410  -3.152 -12.946  1.00  4.880          C  
ATOM   1179  CD2 TYR A  76      -1.835  -4.210 -15.014  1.00  4.880          C  
ATOM   1180  CE1 TYR A  76      -3.233  -2.275 -13.626  1.00  4.880          C  
ATOM   1181  CE2 TYR A  76      -2.648  -3.328 -15.682  1.00  4.880          C  
ATOM   1182  CZ  TYR A  76      -3.350  -2.374 -15.001  1.00  4.880          C  
ATOM   1183  OH  TYR A  76      -4.169  -1.503 -15.698  1.00  4.880          O  
ATOM   1184  H   TYR A  76      -2.827  -7.378 -13.746  1.00  4.610          H  
ATOM   1185  HA  TYR A  76      -0.587  -6.911 -11.846  1.00  4.010          H  
ATOM   1186 1HB  TYR A  76      -0.330  -4.542 -12.099  1.00  5.850          H  
ATOM   1187 2HB  TYR A  76       0.035  -5.330 -13.617  1.00  5.850          H  
ATOM   1188  HD1 TYR A  76      -2.309  -3.069 -11.864  1.00  5.850          H  
ATOM   1189  HD2 TYR A  76      -1.279  -4.962 -15.564  1.00  5.850          H  
ATOM   1190  HE1 TYR A  76      -3.780  -1.510 -13.094  1.00  5.850          H  
ATOM   1191  HE2 TYR A  76      -2.735  -3.384 -16.758  1.00  5.850          H  
ATOM   1192  HH  TYR A  76      -4.076  -1.681 -16.644  1.00  5.850          H  
ATOM   1193  N   VAL A  77      -2.162  -5.444 -10.298  1.00  3.060          N  
ATOM   1194  CA  VAL A  77      -3.161  -5.024  -9.307  1.00  3.030          C  
ATOM   1195  C   VAL A  77      -2.928  -3.580  -8.867  1.00  3.030          C  
ATOM   1196  O   VAL A  77      -1.782  -3.163  -8.630  1.00  3.210          O  
ATOM   1197  CB  VAL A  77      -3.178  -5.967  -8.066  1.00  4.250          C  
ATOM   1198  CG1 VAL A  77      -1.874  -5.961  -7.340  1.00  4.250          C  
ATOM   1199  CG2 VAL A  77      -4.291  -5.559  -7.085  1.00  4.250          C  
ATOM   1200  H   VAL A  77      -1.207  -5.138 -10.198  1.00  3.670          H  
ATOM   1201  HA  VAL A  77      -4.144  -5.064  -9.770  1.00  3.640          H  
ATOM   1202  HB  VAL A  77      -3.346  -6.971  -8.414  1.00  5.100          H  
ATOM   1203 1HG1 VAL A  77      -1.945  -6.633  -6.515  1.00  5.100          H  
ATOM   1204 2HG1 VAL A  77      -1.093  -6.283  -8.011  1.00  5.100          H  
ATOM   1205 3HG1 VAL A  77      -1.656  -4.967  -6.960  1.00  5.100          H  
ATOM   1206 1HG2 VAL A  77      -4.293  -6.248  -6.245  1.00  5.100          H  
ATOM   1207 2HG2 VAL A  77      -4.121  -4.563  -6.715  1.00  5.100          H  
ATOM   1208 3HG2 VAL A  77      -5.241  -5.594  -7.557  1.00  5.100          H  
ATOM   1209  N   THR A  78      -4.019  -2.830  -8.723  1.00  3.280          N  
ATOM   1210  CA  THR A  78      -3.937  -1.463  -8.250  1.00  3.600          C  
ATOM   1211  C   THR A  78      -4.349  -1.421  -6.785  1.00  3.420          C  
ATOM   1212  O   THR A  78      -5.422  -1.928  -6.410  1.00  3.320          O  
ATOM   1213  CB  THR A  78      -4.883  -0.570  -9.069  1.00  4.910          C  
ATOM   1214  OG1 THR A  78      -6.208  -1.072  -8.950  1.00  4.910          O  
ATOM   1215  CG2 THR A  78      -4.476  -0.576 -10.526  1.00  4.910          C  
ATOM   1216  H   THR A  78      -4.948  -3.225  -8.917  1.00  3.940          H  
ATOM   1217  HA  THR A  78      -2.913  -1.101  -8.337  1.00  4.320          H  
ATOM   1218  HB  THR A  78      -4.864   0.412  -8.698  1.00  5.890          H  
ATOM   1219  HG1 THR A  78      -6.484  -1.010  -8.023  1.00  5.890          H  
ATOM   1220 1HG2 THR A  78      -5.160   0.050 -11.096  1.00  5.890          H  
ATOM   1221 2HG2 THR A  78      -3.468  -0.198 -10.631  1.00  5.890          H  
ATOM   1222 3HG2 THR A  78      -4.520  -1.595 -10.898  1.00  5.890          H  
ATOM   1223  N   LEU A  79      -3.505  -0.803  -5.945  1.00  3.680          N  
ATOM   1224  CA  LEU A  79      -3.782  -0.753  -4.512  1.00  3.650          C  
ATOM   1225  C   LEU A  79      -3.840   0.655  -3.927  1.00  4.230          C  
ATOM   1226  O   LEU A  79      -2.924   1.472  -4.080  1.00  4.870          O  
ATOM   1227  CB  LEU A  79      -2.732  -1.542  -3.732  1.00  5.120          C  
ATOM   1228  CG  LEU A  79      -2.527  -3.024  -4.113  1.00  5.120          C  
ATOM   1229  CD1 LEU A  79      -1.474  -3.552  -3.259  1.00  5.120          C  
ATOM   1230  CD2 LEU A  79      -3.763  -3.823  -3.962  1.00  5.120          C  
ATOM   1231  H   LEU A  79      -2.654  -0.363  -6.308  1.00  4.420          H  
ATOM   1232  HA  LEU A  79      -4.758  -1.201  -4.337  1.00  4.380          H  
ATOM   1233 1HB  LEU A  79      -1.771  -1.036  -3.861  1.00  6.150          H  
ATOM   1234 2HB  LEU A  79      -2.993  -1.499  -2.679  1.00  6.150          H  
ATOM   1235  HG  LEU A  79      -2.190  -3.085  -5.150  1.00  6.150          H  
ATOM   1236 1HD1 LEU A  79      -1.289  -4.592  -3.516  1.00  6.150          H  
ATOM   1237 2HD1 LEU A  79      -0.585  -2.954  -3.407  1.00  6.150          H  
ATOM   1238 3HD1 LEU A  79      -1.784  -3.492  -2.219  1.00  6.150          H  
ATOM   1239 1HD2 LEU A  79      -3.554  -4.856  -4.232  1.00  6.150          H  
ATOM   1240 2HD2 LEU A  79      -4.099  -3.792  -2.956  1.00  6.150          H  
ATOM   1241 3HD2 LEU A  79      -4.535  -3.438  -4.602  1.00  6.150          H  
ATOM   1242  N   LEU A  80      -4.923   0.934  -3.229  1.00  4.260          N  
ATOM   1243  CA  LEU A  80      -5.105   2.233  -2.608  1.00  4.900          C  
ATOM   1244  C   LEU A  80      -4.948   2.138  -1.084  1.00  4.800          C  
ATOM   1245  O   LEU A  80      -5.487   1.214  -0.460  1.00  4.310          O  
ATOM   1246  CB  LEU A  80      -6.521   2.712  -2.928  1.00  6.600          C  
ATOM   1247  CG  LEU A  80      -6.929   4.141  -2.644  1.00  6.600          C  
ATOM   1248  CD1 LEU A  80      -6.219   5.016  -3.618  1.00  6.600          C  
ATOM   1249  CD2 LEU A  80      -8.455   4.275  -2.760  1.00  6.600          C  
ATOM   1250  H   LEU A  80      -5.643   0.210  -3.174  1.00  5.110          H  
ATOM   1251  HA  LEU A  80      -4.355   2.911  -2.997  1.00  5.880          H  
ATOM   1252 1HB  LEU A  80      -6.733   2.490  -3.972  1.00  7.920          H  
ATOM   1253 2HB  LEU A  80      -7.157   2.129  -2.324  1.00  7.920          H  
ATOM   1254  HG  LEU A  80      -6.627   4.430  -1.635  1.00  7.920          H  
ATOM   1255 1HD1 LEU A  80      -6.492   6.042  -3.466  1.00  7.920          H  
ATOM   1256 2HD1 LEU A  80      -5.186   4.908  -3.503  1.00  7.920          H  
ATOM   1257 3HD1 LEU A  80      -6.486   4.723  -4.606  1.00  7.920          H  
ATOM   1258 1HD2 LEU A  80      -8.752   5.306  -2.558  1.00  7.920          H  
ATOM   1259 2HD2 LEU A  80      -8.786   3.997  -3.757  1.00  7.920          H  
ATOM   1260 3HD2 LEU A  80      -8.930   3.619  -2.025  1.00  7.920          H  
ATOM   1261  N   GLN A  81      -4.274   3.129  -0.490  1.00  5.450          N  
ATOM   1262  CA  GLN A  81      -4.177   3.263   0.972  1.00  5.610          C  
ATOM   1263  C   GLN A  81      -4.137   4.732   1.362  1.00  5.850          C  
ATOM   1264  O   GLN A  81      -3.340   5.501   0.833  1.00  6.420          O  
ATOM   1265  CB  GLN A  81      -2.960   2.540   1.558  1.00  7.790          C  
ATOM   1266  CG  GLN A  81      -2.895   2.673   3.087  1.00  7.790          C  
ATOM   1267  CD  GLN A  81      -1.793   1.879   3.772  1.00  7.790          C  
ATOM   1268  OE1 GLN A  81      -0.903   1.231   3.164  1.00  7.790          O  
ATOM   1269  NE2 GLN A  81      -1.841   1.923   5.098  1.00  7.790          N  
ATOM   1270  H   GLN A  81      -3.814   3.811  -1.106  1.00  6.540          H  
ATOM   1271  HA  GLN A  81      -5.073   2.832   1.414  1.00  6.730          H  
ATOM   1272 1HB  GLN A  81      -3.015   1.481   1.305  1.00  9.350          H  
ATOM   1273 2HB  GLN A  81      -2.043   2.948   1.129  1.00  9.350          H  
ATOM   1274 1HG  GLN A  81      -2.708   3.721   3.334  1.00  9.350          H  
ATOM   1275 2HG  GLN A  81      -3.853   2.374   3.509  1.00  9.350          H  
ATOM   1276 1HE2 GLN A  81      -1.154   1.439   5.640  1.00  9.350          H  
ATOM   1277 2HE2 GLN A  81      -2.560   2.456   5.565  1.00  9.350          H  
ATOM   1278  N   ASP A  82      -5.016   5.141   2.283  1.00  5.610          N  
ATOM   1279  CA  ASP A  82      -5.138   6.547   2.684  1.00  5.910          C  
ATOM   1280  C   ASP A  82      -5.305   7.427   1.438  1.00  5.910          C  
ATOM   1281  O   ASP A  82      -4.739   8.518   1.339  1.00  6.120          O  
ATOM   1282  CB  ASP A  82      -3.924   6.984   3.514  1.00  8.150          C  
ATOM   1283  CG  ASP A  82      -3.835   6.238   4.853  1.00  8.150          C  
ATOM   1284  OD1 ASP A  82      -4.845   6.117   5.514  1.00  8.150          O  
ATOM   1285  OD2 ASP A  82      -2.767   5.776   5.191  1.00  8.150          O  
ATOM   1286  H   ASP A  82      -5.607   4.451   2.734  1.00  6.730          H  
ATOM   1287  HA  ASP A  82      -6.033   6.657   3.297  1.00  7.090          H  
ATOM   1288 1HB  ASP A  82      -3.005   6.825   2.952  1.00  9.780          H  
ATOM   1289 2HB  ASP A  82      -3.997   8.052   3.717  1.00  9.780          H  
ATOM   1290  N   PHE A  83      -6.095   6.919   0.485  1.00  5.960          N  
ATOM   1291  CA  PHE A  83      -6.399   7.529  -0.815  1.00  6.130          C  
ATOM   1292  C   PHE A  83      -5.193   7.720  -1.755  1.00  6.220          C  
ATOM   1293  O   PHE A  83      -5.335   8.344  -2.811  1.00  6.610          O  
ATOM   1294  CB  PHE A  83      -7.088   8.887  -0.653  1.00  8.510          C  
ATOM   1295  CG  PHE A  83      -8.361   8.852   0.134  1.00  8.510          C  
ATOM   1296  CD1 PHE A  83      -8.406   9.390   1.402  1.00  8.510          C  
ATOM   1297  CD2 PHE A  83      -9.522   8.291  -0.392  1.00  8.510          C  
ATOM   1298  CE1 PHE A  83      -9.567   9.372   2.127  1.00  8.510          C  
ATOM   1299  CE2 PHE A  83     -10.674   8.271   0.337  1.00  8.510          C  
ATOM   1300  CZ  PHE A  83     -10.699   8.808   1.598  1.00  8.510          C  
ATOM   1301  H   PHE A  83      -6.541   6.015   0.677  1.00  7.150          H  
ATOM   1302  HA  PHE A  83      -7.107   6.870  -1.313  1.00  7.360          H  
ATOM   1303 1HB  PHE A  83      -6.405   9.590  -0.176  1.00 10.220          H  
ATOM   1304 2HB  PHE A  83      -7.317   9.287  -1.639  1.00 10.220          H  
ATOM   1305  HD1 PHE A  83      -7.497   9.835   1.824  1.00 10.220          H  
ATOM   1306  HD2 PHE A  83      -9.510   7.854  -1.392  1.00 10.220          H  
ATOM   1307  HE1 PHE A  83      -9.589   9.799   3.130  1.00 10.220          H  
ATOM   1308  HE2 PHE A  83     -11.568   7.826  -0.082  1.00 10.220          H  
ATOM   1309  HZ  PHE A  83     -11.619   8.788   2.184  1.00 10.220          H  
ATOM   1310  N   ASN A  84      -4.039   7.148  -1.424  1.00  5.990          N  
ATOM   1311  CA  ASN A  84      -2.852   7.207  -2.264  1.00  6.150          C  
ATOM   1312  C   ASN A  84      -2.771   5.946  -3.112  1.00  5.570          C  
ATOM   1313  O   ASN A  84      -2.880   4.833  -2.584  1.00  5.070          O  
ATOM   1314  CB  ASN A  84      -1.616   7.399  -1.416  1.00  8.550          C  
ATOM   1315  CG  ASN A  84      -1.603   8.720  -0.712  1.00  8.550          C  
ATOM   1316  OD1 ASN A  84      -1.864   9.775  -1.311  1.00  8.550          O  
ATOM   1317  ND2 ASN A  84      -1.299   8.689   0.560  1.00  8.550          N  
ATOM   1318  H   ASN A  84      -3.960   6.658  -0.532  1.00  7.190          H  
ATOM   1319  HA  ASN A  84      -2.943   8.055  -2.943  1.00  7.380          H  
ATOM   1320 1HB  ASN A  84      -1.577   6.620  -0.661  1.00 10.260          H  
ATOM   1321 2HB  ASN A  84      -0.723   7.312  -2.034  1.00 10.260          H  
ATOM   1322 1HD2 ASN A  84      -1.275   9.535   1.090  1.00 10.260          H  
ATOM   1323 2HD2 ASN A  84      -1.095   7.816   1.004  1.00 10.260          H  
ATOM   1324  N   LEU A  85      -2.668   6.106  -4.432  1.00  5.740          N  
ATOM   1325  CA  LEU A  85      -2.633   4.950  -5.329  1.00  5.250          C  
ATOM   1326  C   LEU A  85      -1.243   4.522  -5.769  1.00  5.350          C  
ATOM   1327  O   LEU A  85      -0.479   5.307  -6.338  1.00  5.990          O  
ATOM   1328  CB  LEU A  85      -3.477   5.207  -6.586  1.00  7.550          C  
ATOM   1329  CG  LEU A  85      -3.405   4.090  -7.679  1.00  7.550          C  
ATOM   1330  CD1 LEU A  85      -3.998   2.809  -7.168  1.00  7.550          C  
ATOM   1331  CD2 LEU A  85      -4.158   4.523  -8.887  1.00  7.550          C  
ATOM   1332  H   LEU A  85      -2.603   7.041  -4.814  1.00  6.890          H  
ATOM   1333  HA  LEU A  85      -3.072   4.112  -4.792  1.00  6.300          H  
ATOM   1334 1HB  LEU A  85      -4.517   5.310  -6.289  1.00  9.060          H  
ATOM   1335 2HB  LEU A  85      -3.154   6.142  -7.041  1.00  9.060          H  
ATOM   1336  HG  LEU A  85      -2.367   3.908  -7.951  1.00  9.060          H  
ATOM   1337 1HD1 LEU A  85      -3.907   2.098  -7.945  1.00  9.060          H  
ATOM   1338 2HD1 LEU A  85      -3.470   2.448  -6.310  1.00  9.060          H  
ATOM   1339 3HD1 LEU A  85      -5.046   2.958  -6.908  1.00  9.060          H  
ATOM   1340 1HD2 LEU A  85      -4.107   3.753  -9.658  1.00  9.060          H  
ATOM   1341 2HD2 LEU A  85      -5.150   4.677  -8.610  1.00  9.060          H  
ATOM   1342 3HD2 LEU A  85      -3.761   5.443  -9.280  1.00  9.060          H  
ATOM   1343  N   TYR A  86      -0.966   3.239  -5.558  1.00  4.810          N  
ATOM   1344  CA  TYR A  86       0.278   2.590  -5.916  1.00  4.930          C  
ATOM   1345  C   TYR A  86      -0.068   1.417  -6.842  1.00  4.400          C  
ATOM   1346  O   TYR A  86      -1.178   0.878  -6.779  1.00  3.860          O  
ATOM   1347  CB  TYR A  86       0.946   2.078  -4.644  1.00  6.850          C  
ATOM   1348  CG  TYR A  86       1.211   3.169  -3.604  1.00  6.850          C  
ATOM   1349  CD1 TYR A  86       0.179   3.523  -2.749  1.00  6.850          C  
ATOM   1350  CD2 TYR A  86       2.455   3.783  -3.475  1.00  6.850          C  
ATOM   1351  CE1 TYR A  86       0.360   4.469  -1.805  1.00  6.850          C  
ATOM   1352  CE2 TYR A  86       2.647   4.739  -2.489  1.00  6.850          C  
ATOM   1353  CZ  TYR A  86       1.591   5.089  -1.663  1.00  6.850          C  
ATOM   1354  OH  TYR A  86       1.754   6.017  -0.642  1.00  6.850          O  
ATOM   1355  H   TYR A  86      -1.663   2.671  -5.061  1.00  5.770          H  
ATOM   1356  HA  TYR A  86       0.925   3.288  -6.449  1.00  5.920          H  
ATOM   1357 1HB  TYR A  86       0.305   1.319  -4.190  1.00  8.220          H  
ATOM   1358 2HB  TYR A  86       1.894   1.602  -4.893  1.00  8.220          H  
ATOM   1359  HD1 TYR A  86      -0.797   3.038  -2.832  1.00  8.220          H  
ATOM   1360  HD2 TYR A  86       3.282   3.504  -4.131  1.00  8.220          H  
ATOM   1361  HE1 TYR A  86      -0.462   4.721  -1.147  1.00  8.220          H  
ATOM   1362  HE2 TYR A  86       3.626   5.212  -2.366  1.00  8.220          H  
ATOM   1363  HH  TYR A  86       2.625   5.865  -0.194  1.00  8.220          H  
ATOM   1364  N   VAL A  87       0.852   1.024  -7.714  1.00  4.650          N  
ATOM   1365  CA  VAL A  87       0.589  -0.104  -8.606  1.00  4.230          C  
ATOM   1366  C   VAL A  87       1.674  -1.164  -8.461  1.00  4.130          C  
ATOM   1367  O   VAL A  87       2.864  -0.854  -8.415  1.00  4.700          O  
ATOM   1368  CB  VAL A  87       0.423   0.381 -10.063  1.00  6.090          C  
ATOM   1369  CG1 VAL A  87       0.161  -0.813 -11.017  1.00  6.090          C  
ATOM   1370  CG2 VAL A  87      -0.748   1.378 -10.108  1.00  6.090          C  
ATOM   1371  H   VAL A  87       1.751   1.493  -7.742  1.00  5.580          H  
ATOM   1372  HA  VAL A  87      -0.355  -0.566  -8.316  1.00  5.080          H  
ATOM   1373  HB  VAL A  87       1.337   0.867 -10.397  1.00  7.310          H  
ATOM   1374 1HG1 VAL A  87       0.043  -0.441 -12.034  1.00  7.310          H  
ATOM   1375 2HG1 VAL A  87       1.001  -1.513 -10.990  1.00  7.310          H  
ATOM   1376 3HG1 VAL A  87      -0.751  -1.329 -10.714  1.00  7.310          H  
ATOM   1377 1HG2 VAL A  87      -0.888   1.725 -11.120  1.00  7.310          H  
ATOM   1378 2HG2 VAL A  87      -1.652   0.889  -9.768  1.00  7.310          H  
ATOM   1379 3HG2 VAL A  87      -0.540   2.227  -9.465  1.00  7.310          H  
ATOM   1380  N   SER A  88       1.243  -2.411  -8.340  1.00  3.610          N  
ATOM   1381  CA  SER A  88       2.147  -3.538  -8.156  1.00  3.650          C  
ATOM   1382  C   SER A  88       3.174  -3.755  -9.251  1.00  4.080          C  
ATOM   1383  O   SER A  88       2.897  -3.603 -10.442  1.00  4.800          O  
ATOM   1384  CB  SER A  88       1.379  -4.816  -8.030  1.00  5.090          C  
ATOM   1385  OG  SER A  88       2.260  -5.909  -7.956  1.00  5.090          O  
ATOM   1386  H   SER A  88       0.234  -2.587  -8.398  1.00  4.330          H  
ATOM   1387  HA  SER A  88       2.689  -3.368  -7.227  1.00  4.380          H  
ATOM   1388 1HB  SER A  88       0.754  -4.781  -7.165  1.00  6.110          H  
ATOM   1389 2HB  SER A  88       0.729  -4.926  -8.895  1.00  6.110          H  
ATOM   1390  HG  SER A  88       1.717  -6.667  -7.699  1.00  6.110          H  
ATOM   1391  N   GLY A  89       4.368  -4.180  -8.822  1.00  3.950          N  
ATOM   1392  CA  GLY A  89       5.478  -4.520  -9.711  1.00  4.530          C  
ATOM   1393  C   GLY A  89       5.397  -5.980 -10.178  1.00  5.020          C  
ATOM   1394  O   GLY A  89       6.293  -6.482 -10.856  1.00  5.820          O  
ATOM   1395  H   GLY A  89       4.504  -4.258  -7.825  1.00  4.740          H  
ATOM   1396 1HA  GLY A  89       5.462  -3.858 -10.577  1.00  5.440          H  
ATOM   1397 2HA  GLY A  89       6.421  -4.349  -9.195  1.00  5.440          H  
ATOM   1398  N   GLY A  90       4.317  -6.659  -9.783  1.00  4.850          N  
ATOM   1399  CA  GLY A  90       4.053  -8.059 -10.100  1.00  5.740          C  
ATOM   1400  C   GLY A  90       4.407  -9.026  -8.973  1.00  5.950          C  
ATOM   1401  O   GLY A  90       4.036 -10.204  -9.024  1.00  6.650          O  
ATOM   1402  H   GLY A  90       3.629  -6.174  -9.217  1.00  5.820          H  
ATOM   1403 1HA  GLY A  90       2.998  -8.156 -10.337  1.00  6.890          H  
ATOM   1404 2HA  GLY A  90       4.604  -8.331 -10.999  1.00  6.890          H  
ATOM   1405  N   ALA A  91       5.112  -8.530  -7.966  1.00  5.650          N  
ATOM   1406  CA  ALA A  91       5.521  -9.320  -6.810  1.00  6.150          C  
ATOM   1407  C   ALA A  91       4.334  -9.836  -5.997  1.00  5.890          C  
ATOM   1408  O   ALA A  91       3.353  -9.109  -5.778  1.00  5.970          O  
ATOM   1409  CB  ALA A  91       6.407  -8.482  -5.904  1.00  8.410          C  
ATOM   1410  H   ALA A  91       5.378  -7.558  -8.024  1.00  6.780          H  
ATOM   1411  HA  ALA A  91       6.085 -10.180  -7.174  1.00  7.380          H  
ATOM   1412 1HB  ALA A  91       6.738  -9.085  -5.065  1.00 10.090          H  
ATOM   1413 2HB  ALA A  91       7.272  -8.138  -6.468  1.00 10.090          H  
ATOM   1414 3HB  ALA A  91       5.845  -7.622  -5.539  1.00 10.090          H  
ATOM   1415  N   SER A  92       4.479 -11.056  -5.453  1.00  5.940          N  
ATOM   1416  CA  SER A  92       3.485 -11.682  -4.569  1.00  6.060          C  
ATOM   1417  C   SER A  92       3.333 -10.892  -3.271  1.00  6.090          C  
ATOM   1418  O   SER A  92       2.282 -10.889  -2.619  1.00  6.670          O  
ATOM   1419  CB  SER A  92       3.927 -13.089  -4.249  1.00  8.440          C  
ATOM   1420  OG  SER A  92       5.102 -13.066  -3.484  1.00  8.440          O  
ATOM   1421  H   SER A  92       5.305 -11.597  -5.679  1.00  7.130          H  
ATOM   1422  HA  SER A  92       2.530 -11.716  -5.084  1.00  7.270          H  
ATOM   1423 1HB  SER A  92       3.141 -13.601  -3.698  1.00 10.120          H  
ATOM   1424 2HB  SER A  92       4.096 -13.639  -5.173  1.00 10.120          H  
ATOM   1425  HG  SER A  92       5.322 -13.988  -3.309  1.00 10.120          H  
ATOM   1426  N   ARG A  93       4.374 -10.118  -2.988  1.00  5.780          N  
ATOM   1427  CA  ARG A  93       4.518  -9.235  -1.844  1.00  6.190          C  
ATOM   1428  C   ARG A  93       3.428  -8.179  -1.837  1.00  5.910          C  
ATOM   1429  O   ARG A  93       3.102  -7.618  -0.790  1.00  5.830          O  
ATOM   1430  CB  ARG A  93       5.860  -8.528  -1.898  1.00  8.500          C  
ATOM   1431  CG  ARG A  93       7.061  -9.414  -1.658  1.00  8.500          C  
ATOM   1432  CD  ARG A  93       8.308  -8.622  -1.445  1.00  8.500          C  
ATOM   1433  NE  ARG A  93       8.674  -7.830  -2.631  1.00  8.500          N  
ATOM   1434  CZ  ARG A  93       9.406  -8.272  -3.684  1.00  8.500          C  
ATOM   1435  NH1 ARG A  93       9.844  -9.516  -3.730  1.00  8.500          N  
ATOM   1436  NH2 ARG A  93       9.680  -7.442  -4.678  1.00  8.500          N  
ATOM   1437  H   ARG A  93       5.151 -10.209  -3.624  1.00  6.940          H  
ATOM   1438  HA  ARG A  93       4.450  -9.827  -0.931  1.00  7.430          H  
ATOM   1439 1HB  ARG A  93       5.978  -8.062  -2.871  1.00 10.200          H  
ATOM   1440 2HB  ARG A  93       5.877  -7.732  -1.155  1.00 10.200          H  
ATOM   1441 1HG  ARG A  93       6.886 -10.021  -0.771  1.00 10.200          H  
ATOM   1442 2HG  ARG A  93       7.202 -10.067  -2.517  1.00 10.200          H  
ATOM   1443 1HD  ARG A  93       8.149  -7.931  -0.616  1.00 10.200          H  
ATOM   1444 2HD  ARG A  93       9.132  -9.287  -1.197  1.00 10.200          H  
ATOM   1445  HE  ARG A  93       8.373  -6.863  -2.650  1.00 10.200          H  
ATOM   1446 1HH1 ARG A  93       9.642 -10.156  -2.978  1.00 10.200          H  
ATOM   1447 2HH1 ARG A  93      10.391  -9.831  -4.521  1.00 10.200          H  
ATOM   1448 1HH2 ARG A  93       9.347  -6.487  -4.646  1.00 10.200          H  
ATOM   1449 2HH2 ARG A  93      10.225  -7.757  -5.468  1.00 10.200          H  
ATOM   1450  N   VAL A  94       2.941  -7.845  -3.027  1.00  6.050          N  
ATOM   1451  CA  VAL A  94       1.930  -6.837  -3.211  1.00  6.030          C  
ATOM   1452  C   VAL A  94       0.607  -7.503  -3.630  1.00  6.110          C  
ATOM   1453  O   VAL A  94      -0.464  -7.179  -3.104  1.00  5.880          O  
ATOM   1454  CB  VAL A  94       2.430  -5.793  -4.217  1.00  8.450          C  
ATOM   1455  CG1 VAL A  94       1.388  -4.775  -4.462  1.00  8.450          C  
ATOM   1456  CG2 VAL A  94       3.677  -5.136  -3.649  1.00  8.450          C  
ATOM   1457  H   VAL A  94       3.258  -8.359  -3.849  1.00  7.260          H  
ATOM   1458  HA  VAL A  94       1.775  -6.334  -2.266  1.00  7.240          H  
ATOM   1459  HB  VAL A  94       2.664  -6.277  -5.167  1.00 10.140          H  
ATOM   1460 1HG1 VAL A  94       1.752  -4.030  -5.152  1.00 10.140          H  
ATOM   1461 2HG1 VAL A  94       0.492  -5.239  -4.868  1.00 10.140          H  
ATOM   1462 3HG1 VAL A  94       1.175  -4.313  -3.516  1.00 10.140          H  
ATOM   1463 1HG2 VAL A  94       4.050  -4.393  -4.348  1.00 10.140          H  
ATOM   1464 2HG2 VAL A  94       3.430  -4.657  -2.700  1.00 10.140          H  
ATOM   1465 3HG2 VAL A  94       4.444  -5.887  -3.482  1.00 10.140          H  
ATOM   1466  N   ARG A  95       0.672  -8.446  -4.579  1.00  6.740          N  
ATOM   1467  CA  ARG A  95      -0.531  -9.103  -5.088  1.00  7.260          C  
ATOM   1468  C   ARG A  95      -1.384  -9.766  -4.007  1.00  7.420          C  
ATOM   1469  O   ARG A  95      -2.608  -9.781  -4.116  1.00  7.740          O  
ATOM   1470  CB  ARG A  95      -0.184 -10.177  -6.107  1.00  9.960          C  
ATOM   1471  CG  ARG A  95       0.329  -9.700  -7.469  1.00  9.960          C  
ATOM   1472  CD  ARG A  95       0.634 -10.872  -8.342  1.00  9.960          C  
ATOM   1473  NE  ARG A  95       1.251 -10.492  -9.613  1.00  9.960          N  
ATOM   1474  CZ  ARG A  95       0.595 -10.096 -10.745  1.00  9.960          C  
ATOM   1475  NH1 ARG A  95      -0.726 -10.024 -10.767  1.00  9.960          N  
ATOM   1476  NH2 ARG A  95       1.292  -9.784 -11.827  1.00  9.960          N  
ATOM   1477  H   ARG A  95       1.577  -8.687  -4.988  1.00  8.090          H  
ATOM   1478  HA  ARG A  95      -1.138  -8.358  -5.575  1.00  8.710          H  
ATOM   1479 1HB  ARG A  95       0.570 -10.820  -5.685  1.00 11.950          H  
ATOM   1480 2HB  ARG A  95      -1.065 -10.792  -6.284  1.00 11.950          H  
ATOM   1481 1HG  ARG A  95      -0.429  -9.083  -7.950  1.00 11.950          H  
ATOM   1482 2HG  ARG A  95       1.245  -9.121  -7.340  1.00 11.950          H  
ATOM   1483 1HD  ARG A  95       1.342 -11.515  -7.816  1.00 11.950          H  
ATOM   1484 2HD  ARG A  95      -0.273 -11.434  -8.546  1.00 11.950          H  
ATOM   1485  HE  ARG A  95       2.286 -10.523  -9.637  1.00 11.950          H  
ATOM   1486 1HH1 ARG A  95      -1.262 -10.262  -9.952  1.00 11.950          H  
ATOM   1487 2HH1 ARG A  95      -1.209  -9.756 -11.620  1.00 11.950          H  
ATOM   1488 1HH2 ARG A  95       2.294  -9.861 -11.838  1.00 11.950          H  
ATOM   1489 2HH2 ARG A  95       0.824  -9.453 -12.690  1.00 11.950          H  
ATOM   1490  N   ASN A  96      -0.766 -10.304  -2.954  1.00  7.540          N  
ATOM   1491  CA  ASN A  96      -1.519 -11.006  -1.923  1.00  8.080          C  
ATOM   1492  C   ASN A  96      -1.850 -10.198  -0.656  1.00  7.480          C  
ATOM   1493  O   ASN A  96      -2.156 -10.791   0.381  1.00  8.010          O  
ATOM   1494  CB  ASN A  96      -0.783 -12.276  -1.553  1.00 11.100          C  
ATOM   1495  CG  ASN A  96      -0.778 -13.283  -2.675  1.00 11.100          C  
ATOM   1496  OD1 ASN A  96      -1.774 -13.470  -3.389  1.00 11.100          O  
ATOM   1497  ND2 ASN A  96       0.338 -13.944  -2.846  1.00 11.100          N  
ATOM   1498  H   ASN A  96       0.258 -10.296  -2.885  1.00  9.050          H  
ATOM   1499  HA  ASN A  96      -2.476 -11.295  -2.357  1.00  9.700          H  
ATOM   1500 1HB  ASN A  96       0.249 -12.031  -1.295  1.00 13.320          H  
ATOM   1501 2HB  ASN A  96      -1.242 -12.729  -0.676  1.00 13.320          H  
ATOM   1502 1HD2 ASN A  96       0.407 -14.631  -3.570  1.00 13.320          H  
ATOM   1503 2HD2 ASN A  96       1.122 -13.761  -2.247  1.00 13.320          H  
ATOM   1504  N   ILE A  97      -1.802  -8.864  -0.696  1.00  6.540          N  
ATOM   1505  CA  ILE A  97      -2.124  -8.117   0.527  1.00  6.020          C  
ATOM   1506  C   ILE A  97      -3.578  -8.211   0.984  1.00  6.540          C  
ATOM   1507  O   ILE A  97      -4.532  -7.838   0.293  1.00  6.650          O  
ATOM   1508  CB  ILE A  97      -1.741  -6.628   0.379  1.00  8.640          C  
ATOM   1509  CG1 ILE A  97      -0.208  -6.547   0.250  1.00  8.640          C  
ATOM   1510  CG2 ILE A  97      -2.311  -5.751   1.571  1.00  8.640          C  
ATOM   1511  CD1 ILE A  97       0.314  -5.223  -0.162  1.00  8.640          C  
ATOM   1512  H   ILE A  97      -1.528  -8.381  -1.561  1.00  7.850          H  
ATOM   1513  HA  ILE A  97      -1.508  -8.529   1.326  1.00  7.220          H  
ATOM   1514  HB  ILE A  97      -2.154  -6.253  -0.561  1.00 10.360          H  
ATOM   1515 1HG1 ILE A  97       0.234  -6.803   1.211  1.00 10.360          H  
ATOM   1516 2HG1 ILE A  97       0.125  -7.281  -0.484  1.00 10.360          H  
ATOM   1517 1HG2 ILE A  97      -2.043  -4.710   1.435  1.00 10.360          H  
ATOM   1518 2HG2 ILE A  97      -3.398  -5.813   1.604  1.00 10.360          H  
ATOM   1519 3HG2 ILE A  97      -1.905  -6.104   2.519  1.00 10.360          H  
ATOM   1520 1HD1 ILE A  97       1.402  -5.276  -0.221  1.00 10.360          H  
ATOM   1521 2HD1 ILE A  97      -0.091  -4.970  -1.137  1.00 10.360          H  
ATOM   1522 3HD1 ILE A  97       0.037  -4.469   0.558  1.00 10.360          H  
ATOM   1523  N   ASP A  98      -3.752  -8.632   2.230  1.00  7.080          N  
ATOM   1524  CA  ASP A  98      -5.084  -8.747   2.783  1.00  7.750          C  
ATOM   1525  C   ASP A  98      -5.518  -7.424   3.367  1.00  7.120          C  
ATOM   1526  O   ASP A  98      -5.216  -7.101   4.525  1.00  7.040          O  
ATOM   1527  CB  ASP A  98      -5.162  -9.844   3.841  1.00 10.580          C  
ATOM   1528  CG  ASP A  98      -6.585 -10.048   4.407  1.00 10.580          C  
ATOM   1529  OD1 ASP A  98      -7.447  -9.180   4.243  1.00 10.580          O  
ATOM   1530  OD2 ASP A  98      -6.803 -11.074   5.001  1.00 10.580          O  
ATOM   1531  H   ASP A  98      -2.950  -8.916   2.773  1.00  8.500          H  
ATOM   1532  HA  ASP A  98      -5.774  -9.006   1.977  1.00  9.300          H  
ATOM   1533 1HB  ASP A  98      -4.816 -10.787   3.410  1.00 12.700          H  
ATOM   1534 2HB  ASP A  98      -4.493  -9.597   4.667  1.00 12.700          H  
ATOM   1535  N   MET A  99      -6.247  -6.679   2.560  1.00  6.890          N  
ATOM   1536  CA  MET A  99      -6.690  -5.337   2.897  1.00  6.310          C  
ATOM   1537  C   MET A  99      -7.529  -5.206   4.160  1.00  6.940          C  
ATOM   1538  O   MET A  99      -7.660  -4.101   4.682  1.00  6.580          O  
ATOM   1539  CB  MET A  99      -7.411  -4.694   1.735  1.00  9.070          C  
ATOM   1540  CG  MET A  99      -6.530  -4.354   0.593  1.00  9.070          C  
ATOM   1541  SD  MET A  99      -5.264  -3.162   1.070  1.00  9.070          S  
ATOM   1542  CE  MET A  99      -4.303  -2.829  -0.372  1.00  9.070          C  
ATOM   1543  H   MET A  99      -6.386  -7.055   1.620  1.00  8.270          H  
ATOM   1544  HA  MET A  99      -5.800  -4.760   3.068  1.00  7.570          H  
ATOM   1545 1HB  MET A  99      -8.190  -5.367   1.376  1.00 10.880          H  
ATOM   1546 2HB  MET A  99      -7.885  -3.783   2.061  1.00 10.880          H  
ATOM   1547 1HG  MET A  99      -6.055  -5.244   0.169  1.00 10.880          H  
ATOM   1548 2HG  MET A  99      -7.162  -3.902  -0.136  1.00 10.880          H  
ATOM   1549 1HE  MET A  99      -3.523  -2.109  -0.130  1.00 10.880          H  
ATOM   1550 2HE  MET A  99      -3.847  -3.758  -0.711  1.00 10.880          H  
ATOM   1551 3HE  MET A  99      -4.946  -2.416  -1.155  1.00 10.880          H  
ATOM   1552  N   SER A 100      -8.086  -6.297   4.678  1.00  8.030          N  
ATOM   1553  CA  SER A 100      -8.924  -6.217   5.869  1.00  8.810          C  
ATOM   1554  C   SER A 100      -8.083  -5.910   7.097  1.00  8.720          C  
ATOM   1555  O   SER A 100      -8.610  -5.582   8.162  1.00  9.260          O  
ATOM   1556  CB  SER A 100      -9.714  -7.493   6.091  1.00 12.020          C  
ATOM   1557  OG  SER A 100      -8.883  -8.555   6.461  1.00 12.020          O  
ATOM   1558  H   SER A 100      -7.921  -7.222   4.249  1.00  9.640          H  
ATOM   1559  HA  SER A 100      -9.631  -5.408   5.725  1.00 10.570          H  
ATOM   1560 1HB  SER A 100     -10.453  -7.320   6.870  1.00 14.430          H  
ATOM   1561 2HB  SER A 100     -10.255  -7.751   5.185  1.00 14.430          H  
ATOM   1562  HG  SER A 100      -8.449  -8.854   5.633  1.00 14.430          H  
ATOM   1563  N   THR A 101      -6.755  -6.007   6.943  1.00  8.200          N  
ATOM   1564  CA  THR A 101      -5.807  -5.748   8.011  1.00  8.360          C  
ATOM   1565  C   THR A 101      -5.337  -4.285   8.009  1.00  7.510          C  
ATOM   1566  O   THR A 101      -4.518  -3.891   8.845  1.00  7.660          O  
ATOM   1567  CB  THR A 101      -4.586  -6.690   7.921  1.00 11.640          C  
ATOM   1568  OG1 THR A 101      -3.845  -6.455   6.714  1.00 11.640          O  
ATOM   1569  CG2 THR A 101      -5.040  -8.146   7.935  1.00 11.640          C  
ATOM   1570  H   THR A 101      -6.391  -6.293   6.031  1.00  9.840          H  
ATOM   1571  HA  THR A 101      -6.305  -5.934   8.961  1.00 10.030          H  
ATOM   1572  HB  THR A 101      -3.936  -6.510   8.775  1.00 13.970          H  
ATOM   1573  HG1 THR A 101      -4.394  -6.667   5.936  1.00 13.970          H  
ATOM   1574 1HG2 THR A 101      -4.171  -8.798   7.883  1.00 13.970          H  
ATOM   1575 2HG2 THR A 101      -5.591  -8.345   8.850  1.00 13.970          H  
ATOM   1576 3HG2 THR A 101      -5.687  -8.336   7.074  1.00 13.970          H  
ATOM   1577  N   LEU A 102      -5.862  -3.466   7.088  1.00  6.880          N  
ATOM   1578  CA  LEU A 102      -5.483  -2.061   7.016  1.00  6.300          C  
ATOM   1579  C   LEU A 102      -6.538  -1.193   7.696  1.00  6.570          C  
ATOM   1580  O   LEU A 102      -7.679  -1.627   7.856  1.00  6.960          O  
ATOM   1581  CB  LEU A 102      -5.302  -1.601   5.558  1.00  9.050          C  
ATOM   1582  CG  LEU A 102      -3.891  -1.761   4.935  1.00  9.050          C  
ATOM   1583  CD1 LEU A 102      -3.575  -3.214   4.648  1.00  9.050          C  
ATOM   1584  CD2 LEU A 102      -3.854  -0.924   3.682  1.00  9.050          C  
ATOM   1585  H   LEU A 102      -6.539  -3.826   6.410  1.00  8.260          H  
ATOM   1586  HA  LEU A 102      -4.535  -1.958   7.530  1.00  7.560          H  
ATOM   1587 1HB  LEU A 102      -5.983  -2.191   4.941  1.00 10.860          H  
ATOM   1588 2HB  LEU A 102      -5.607  -0.559   5.472  1.00 10.860          H  
ATOM   1589  HG  LEU A 102      -3.140  -1.397   5.634  1.00 10.860          H  
ATOM   1590 1HD1 LEU A 102      -2.582  -3.289   4.209  1.00 10.860          H  
ATOM   1591 2HD1 LEU A 102      -3.602  -3.798   5.567  1.00 10.860          H  
ATOM   1592 3HD1 LEU A 102      -4.284  -3.597   3.967  1.00 10.860          H  
ATOM   1593 1HD2 LEU A 102      -2.870  -0.987   3.217  1.00 10.860          H  
ATOM   1594 2HD2 LEU A 102      -4.596  -1.267   2.996  1.00 10.860          H  
ATOM   1595 3HD2 LEU A 102      -4.071   0.098   3.942  1.00 10.860          H  
ATOM   1596  N   PRO A 103      -6.150  -0.010   8.212  1.00  6.700          N  
ATOM   1597  CA  PRO A 103      -7.011   0.968   8.851  1.00  7.230          C  
ATOM   1598  C   PRO A 103      -7.934   1.638   7.856  1.00  7.220          C  
ATOM   1599  O   PRO A 103      -7.618   1.707   6.673  1.00  7.100          O  
ATOM   1600  CB  PRO A 103      -6.007   1.964   9.447  1.00 10.850          C  
ATOM   1601  CG  PRO A 103      -4.781   1.851   8.572  1.00 10.850          C  
ATOM   1602  CD  PRO A 103      -4.718   0.397   8.169  1.00 10.850          C  
ATOM   1603  HA  PRO A 103      -7.593   0.472   9.642  1.00  8.680          H  
ATOM   1604 1HB  PRO A 103      -6.440   2.978   9.437  1.00 13.010          H  
ATOM   1605 2HB  PRO A 103      -5.807   1.714  10.499  1.00 13.010          H  
ATOM   1606 1HG  PRO A 103      -4.879   2.528   7.703  1.00 13.010          H  
ATOM   1607 2HG  PRO A 103      -3.888   2.180   9.127  1.00 13.010          H  
ATOM   1608 1HD  PRO A 103      -4.298   0.352   7.164  1.00 13.010          H  
ATOM   1609 2HD  PRO A 103      -4.125  -0.176   8.901  1.00 13.010          H  
ATOM   1610  N   THR A 104      -9.065   2.115   8.350  1.00  7.650          N  
ATOM   1611  CA  THR A 104     -10.073   2.898   7.628  1.00  7.960          C  
ATOM   1612  C   THR A 104     -10.980   3.614   8.639  1.00  8.610          C  
ATOM   1613  O   THR A 104     -11.319   4.789   8.457  1.00  8.970          O  
ATOM   1614  OXT THR A 104     -10.932   3.195   9.798  1.00 11.940          O  
ATOM   1615  CB  THR A 104     -10.860   2.030   6.603  1.00 10.560          C  
ATOM   1616  OG1 THR A 104      -9.974   1.600   5.554  1.00 10.560          O  
ATOM   1617  CG2 THR A 104     -12.036   2.759   5.984  1.00 10.560          C  
ATOM   1618  H   THR A 104      -9.238   1.956   9.333  1.00  9.180          H  
ATOM   1619  HA  THR A 104      -9.550   3.656   7.051  1.00  9.550          H  
ATOM   1620  HB  THR A 104     -11.222   1.150   7.121  1.00 12.670          H  
ATOM   1621  HG1 THR A 104      -9.118   1.356   5.943  1.00 12.670          H  
ATOM   1622 1HG2 THR A 104     -12.542   2.093   5.293  1.00 12.670          H  
ATOM   1623 2HG2 THR A 104     -12.729   3.074   6.757  1.00 12.670          H  
ATOM   1624 3HG2 THR A 104     -11.692   3.626   5.448  1.00 12.670          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 -550.773 61.6484 412.869 -33.0212 10.3874 25.0694 210.56 -224.627 -0.64126 -4.91016 -193.914 -39.1837 -52.0517 -16.7894 -32.6624 -10.3769 0 0.66922 6.73671 48.5291 103.657 -25.5126 36.977 -40.7714 -23.4041 55.413 -276.124
THR:NtermProteinFull_1 -5.11981 0.42869 3.83705 -0.18429 0.07073 0.11968 2.43753 -2.08639 -0.01334 -0.12651 -1.69806 -1.53006 0 0 -1.08437 0 0 0.10063 0.0018 0.18882 0 0 2.29167 -1.0874 0 0.19194 -3.2617
SER_2 -3.60309 0.45114 3.42692 -0.02818 0 0.04386 1.7054 -1.67005 -0 -0 -1.27281 -1.0292 0 0 -1.18167 0 0 -0.0963 0.00194 0.21904 0 -0.00821 0.60395 -0.77834 -0.28534 0.39277 -3.10816
ASN_3 -1.97603 0.1656 2.48216 -0.35718 0.09578 0.69662 0.4901 -1.20513 -0 -0 -0.08909 -1.77301 0 0 0 0 0 0.0521 0.11754 0 2.62474 -0.55244 0 -0.93687 -0.67369 0.38719 -0.4516
SER_4 -3.36566 0.34078 4.00727 -0.02663 0 0.04251 1.52555 -1.7997 -0.01516 -0.15397 -1.02138 -0.93697 0 0 0 0 0 0.02281 0.00012 1.23841 0 -0.09001 0.60965 -0.77834 -0.67036 0.315 -0.7561
ASN_5 -3.11968 0.30602 4.30563 -0.25862 0.05326 0.40579 2.55314 -1.96319 -0 -0 -2.28096 -0.71839 0 0 -1.07578 0 0 -0.04214 0.05839 0 2.34998 -0.11431 0 -0.93687 -0.20835 0.26632 -0.41975
SER_6 -2.42184 0.36216 3.0681 -0.02971 0.00064 0.04765 1.69927 -1.57329 -0 -0 -0.56502 -0.98731 0 0 0 0 0 -0.06134 0.00934 0.14751 0 -0.3469 0.61212 -0.77834 -0.12557 0.23899 -0.70354
SER_7 -2.75261 0.45031 3.78323 -0.02904 0 0.04822 2.15892 -1.78821 -0 -0 -1.06181 -1.08856 0 0 -1.07578 0 0 -0.08292 0.01651 0.17175 0 -0.15071 0.60335 -0.77834 -0.56488 0.22901 -1.91156
SER_8 -3.79319 0.56748 5.37525 -0.03737 0.00017 0.04905 2.98019 -2.4602 -0.00101 -0.00778 -2.95153 -0.43672 0 0 0 0 0 -0.04627 0.00056 0.16381 0 -0.35773 1.73445 -0.77834 -0.65269 0.29744 -0.35444
ALA_9 -3.20682 0.5697 3.83558 -0.02381 0 0 2.49557 -2.05181 -0.02945 -0.15384 -2.94898 -0.3925 0 0 0 0 0 -0.11001 0 0 0 -0.30845 0 1.8394 -0.63417 0.29232 -0.82725
SER_10 -2.04334 0.29628 3.13389 -0.02601 0.00094 0.02477 1.37249 -1.43194 -0 -0 -0.64776 -0.40106 0 0 0 0 0 -0.11143 0.00085 1.22573 0 -0.16732 0.60005 -0.77834 -0.67267 0.20311 0.57825
ASP_11 -3.04192 0.39804 3.46885 -0.1202 0.01772 0.37473 1.26736 -1.68597 -0 -0 -1.08766 -0.22627 0 0 0 0 0 -0.02506 0.00205 0 2.36503 -0.28112 0 -2.3716 -0.68078 0.16846 -1.45833
SER_12 -3.79219 0.31725 3.62091 -0.03725 2e-05 0.04611 1.87571 -1.8243 -0.00785 -0.06985 -1.9027 -0.345 0 0 0 0 0 0.05019 0.01906 0.22921 0 -0.21591 1.80041 -0.77834 -0.67633 0.35391 -1.33693
LYS_13 -1.79688 0.07883 2.50888 -0.38137 0.04769 0.18807 0.61716 -1.12418 -0.02945 -0.15384 -0.33225 0.0741 0 0 0 0 0 -0.05738 0.00119 1.76655 0 0.08463 0 -1.5107 -0.3629 0.33226 -0.0496
LYS_14 -4.9367 0.43577 5.71957 -0.51992 0.11959 0.18376 2.49425 -2.19453 -0.00327 -0.00745 -1.65488 0.38184 0 0 -0.99272 -0.75333 0 -0.04381 0.12955 2.24374 0 -0.01179 0 -1.5107 -0.32797 0.27727 -0.97173
ASP_15 -2.54088 0.41755 3.89036 -0.10596 0.00468 0.30899 1.73233 -1.55623 -0.00084 -0.01537 -1.26977 -1.115 0 0 -0.85961 0 0 -0.0113 0.00419 0 2.38008 -0.37955 0 -2.3716 -0.42498 0.4102 -1.50273
LYS_16 -2.56494 0.29833 4.64256 -0.49117 0.10773 0.31582 2.232 -1.7842 -0.01741 -0.15178 -5.36074 0.51843 0 0 -0.85961 -0.80393 0 0.07199 0.03302 1.87417 0 -0.02657 0 -1.5107 -0.40783 0.53449 -3.35035
ASP_17 -4.11618 0.45208 4.66307 -0.1264 0.02115 0.38384 1.51761 -2.06342 -0.00327 -0.00745 -3.80626 -0.371 0 0 0 -0.80393 0 0.05218 0.05335 0 3.45871 -0.58997 0 -2.3716 -0.24727 0.60664 -3.29812
ALA_18 -3.62363 0.58081 1.15653 -0.02359 0 0 0.87537 -1.27735 -0.01741 -0.15178 -0.90303 -0.23898 0 0 0 0 0 0.05041 0 0 0 0.06653 0 1.8394 -0.03893 0.47509 -1.23055
PHE_19 -8.7401 1.33133 2.16791 -0.52368 0.09757 0.25296 0.87537 -2.12624 -0.00541 -0.02259 -0.82035 -0.16358 0 0 0 0 0 0.03655 0.24513 0 2.77221 -0.22921 0 1.0402 0.08643 0.62933 -3.09617
SER_20 -5.59164 0.76205 6.91207 -0.04027 0 0.07067 3.79683 -3.00132 -0.00332 -0.01962 -5.25849 -0.40023 0 0 -1.84978 -0.38754 0 -0.02535 0.10088 0.20134 0 -0.4284 1.78058 -0.77834 0.09841 0.77823 -3.28326
CYS_21 -4.68616 0.35041 3.28957 -0.05683 0.00594 0.02132 1.93051 -1.61003 -0.00311 -0.01608 -1.41278 -0.34797 0 0 -0.73189 0 0 0.17613 0.04557 0.46356 0 0.17497 0 3.6196 -0.09945 0.53062 1.6439
ASP_22 -2.14713 0.33374 3.32284 -0.10931 0.00222 0.33312 0.86951 -1.43066 -0.00332 -0.01962 -0.32936 -0.41138 0 0 -0.73312 0 0 -0.04389 6e-05 0 2.15027 -0.3322 0 -2.3716 -0.15884 0.31497 -0.76369
ASP_23 -4.64975 0.29172 5.68168 -0.10586 3e-05 0.31213 2.90558 -2.48333 -0.00202 -0.01283 -3.647 -0.4116 0 0 -1.11667 -0.38754 0 -0.04035 0.18717 0 1.97044 -0.16758 0 -2.3716 -0.10463 0.35759 -3.7944
LEU_24 -8.42037 0.90774 3.06863 -0.46026 0.11366 0.09843 1.4248 -2.14493 -0.00225 -0.00661 -1.65394 0.28595 0 0 0 0 0 0.03771 0.07146 0.87949 0 -0.14755 0 0.18072 -0.2798 0.82207 -5.22503
SER_25 -4.78078 0.53599 5.8023 -0.03421 0 0.07807 2.86834 -2.48327 -0.00165 -0.03159 -2.79628 -0.2058 0 0 -1.13353 0 0 0.15022 0.01069 0.30714 0 -0.26994 0.63502 -0.77834 -0.59913 1.32146 -1.4053
PRO_26 -3.09066 0.35417 2.60693 -0.06681 0 0.04195 1.35994 -1.21183 -0 -0 -0.79129 0.60458 0 0 0 0 0 -0.11352 0.02363 0.1966 0 -0.20386 0 -2.4119 -0.2846 0.95261 -2.03403
THR_27 -4.83153 0.43394 4.26237 -0.19668 0.14752 0.07405 1.8453 -2.2102 -0.00886 -0.08932 -1.05893 -0.53533 0 0 0 0 0 0.0029 0.03282 0.06714 0 -0.02391 2.26136 -1.0874 0.16743 0.41256 -0.33477
TRP_28 -14.6129 2.38895 6.22795 -0.85164 0.49034 0.53605 4.52933 -4.35406 -0 -0 -2.89653 -0.87773 0 0 -0.67527 0 0 -0.01182 0.56536 0 3.78763 -0.23277 0 1.6906 0.09551 0.7293 -3.47173
LYS_29 -7.3686 0.36343 7.69531 -0.33397 0.0442 0.16195 3.77236 -3.36038 -0.00444 -0.03766 -4.61894 0.0345 0 0 -0.73189 0 0 0.1208 0.0177 1.72416 0 0.00015 0 -1.5107 -0.25547 0.77848 -3.50902
TYR_30 -5.74105 0.42822 6.55704 -1.07315 0.1306 0.44723 3.16653 -2.98251 -0.01745 -0.15414 -3.48721 -0.28889 0 0 0 -0.51185 0 -0.01334 0.01062 0 1.80053 -0.38936 0.32275 1.2797 -0.20137 0.52741 -0.18968
ILE_31 -7.44092 0.60132 4.85424 -0.5178 0.45225 0.10577 2.54937 -2.92809 -0.01508 -0.15105 -2.11255 -0.02752 0 0 0 0 0 -0.0168 0.05232 0.60317 0 -0.38218 0 0.73287 -0.00248 0.46767 -3.17549
LEU_32 -9.42095 0.87656 5.52981 -0.49213 0.27048 0.11922 3.26337 -3.5972 -0 -0 -2.25082 0.21941 0 0 0 0 0 0.14797 0.08341 0.27739 0 -0.29364 0 0.18072 -0.2068 0.3717 -4.92152
THR_33 -5.51957 0.38471 6.17107 -0.20271 0.11155 0.07384 3.0405 -2.91267 -0 -0 -3.1882 -0.15956 0 0 0 0 0 0.08861 0 0.07088 0 -0.01036 2.32467 -1.0874 -0.14597 0.3761 -0.58452
GLU_34 -5.88653 0.45284 6.48809 -0.21115 0.01959 0.27342 2.84283 -3.02117 -0.01508 -0.15105 -2.69673 -0.55411 0 0 0 -0.51185 0 0.00923 0.11385 0 3.03824 -0.29026 0 -2.7348 -0.27297 0.4265 -2.68112
ALA_35 -5.88376 0.72774 3.63526 -0.02105 0 0 2.6994 -2.80329 -0 -0 -1.40128 -0.36855 0 0 0 0 0 0.01722 0 0 0 -0.15377 0 1.8394 -0.4154 0.4519 -1.67618
LYS_36 -7.64656 0.75311 7.67169 -0.41192 0.06026 0.19855 3.14808 -3.56869 -0.0177 -0.12028 -3.86242 0.08863 0 0 0 0 0 -0.01369 0.09321 2.54141 0 -0.01176 0 -1.5107 -0.32923 0.43197 -2.50605
ARG_37 -4.27819 0.30434 4.36238 -0.43996 0.06623 0.22213 1.77742 -2.08462 -0.01745 -0.15414 -0.80028 0.34787 0 0 0 0 0 -0.06116 0.11253 2.07598 0 -0.18849 0 -1.2888 -0.50353 0.34222 -0.20552
ALA_38 -4.52433 0.44717 4.39355 -0.02898 0.01233 0 2.68571 -2.52715 -0.00469 -0.03112 -2.08038 -0.4312 0 0 0 0 0 -0.07824 0 0 0 0.02939 0 1.8394 -0.5316 0.38569 -0.44447
PHE_39 -9.67692 1.42258 4.29446 -0.50276 0.19668 0.20882 2.80817 -3.02541 -0.0177 -0.12028 -1.14814 -0.01002 0 0 0 0 0 0.10283 0.00049 0 3.70255 0.07831 0 1.0402 -0.27074 1.2507 0.33383
PRO_40 -6.72517 0.97381 4.71371 -0.1222 0.00057 0.09105 1.996 -1.86086 -0 -0 -2.25272 0.24847 0 0 0 0 0 -0.06419 0.03921 0.13737 0 -1.17853 0 -2.4119 -0.30711 1.18412 -5.53835
ASP_41 -1.81984 0.07593 2.73985 -0.21724 0.06332 0.69946 0.66557 -1.12028 -0.01153 -0.12078 -0.61385 -3.22394 0 0 0 0 0 -0.0772 0.13734 0 3.60715 -0.06134 0 -2.3716 -0.37586 0.49469 -1.53013
ARG_42 -3.99944 0.47199 4.57092 -0.4806 0.07982 0.28534 1.12437 -1.88159 -0.02366 -0.24479 -1.84435 0.08875 0 0 -0.68041 0 0 -0.05602 0.05586 1.99647 0 -0.1 0 -1.2888 -0.3114 0.44722 -1.79033
SER_43 -4.23171 0.42634 3.55091 -0.03474 0 0.061 1.52605 -1.70762 -0 -0 -1.48138 -0.3178 0 0 0 0 0 -0.0316 0.00986 0.15007 0 -0.50312 1.73105 -0.77834 -0.42469 0.41701 -1.63871
TYR_44 -5.29847 0.39965 2.01456 -0.64301 0.17714 0.3596 0.82707 -1.46119 -0.01213 -0.12401 -0.49894 -0.21971 0 0 0 0 0 0.00042 0.00261 0 1.96775 -0.31641 0.11359 1.2797 -0.35273 0.39722 -1.38728
SER_45 -2.52039 0.3081 1.63391 -0.02683 0 0.06394 0.04769 -0.78974 -0 -0 0.10418 -0.22296 0 0 0 0 0 0.04694 3e-05 0.03972 0 -0.539 0.605 -0.77834 -0.32717 0.25251 -2.10239
ASP_46 -3.43786 0.10149 4.84269 -0.11103 0.00703 0.32398 2.10698 -1.99279 -0.02096 -0.13635 -2.34186 -0.28961 0 0 0 -0.76555 0 0.03518 0.01069 0 2.99203 0.53342 0 -2.3716 0.0453 0.39635 -0.07246
CYS_47 -1.73659 0.20409 1.47839 -0.06025 0.0002 0.03491 0.00162 -0.66611 -0.01914 -0.10171 0.04054 -0.34867 0 0 0 0 0 0.10045 0.08051 0.59472 0 0.36571 0 3.6196 0.15352 0.39584 4.13763
ILE_48 -3.48198 0.34779 1.54941 -0.46961 0.29545 0.10584 0.45468 -0.89749 -0 -0 -0.10303 -0.12607 0 0 0 0 0 0.03251 0.06745 0.30225 0 -0.7193 0 0.73287 -0.2324 0.43053 -1.7111
HIS_D_49 -6.09224 0.89441 3.77605 -0.44987 0.01994 0.48453 1.10986 -1.97397 -0.0053 -0.04713 -1.2077 -0.21676 0 0 0 -0.82173 0 0.703 0.01728 0 2.69327 -0.05213 0 -0.45461 -0.45511 1.30085 -0.77737
PRO_50 -5.33386 1.153 3.44872 -0.13051 0.00025 0.09605 0.68558 -1.30949 -0.00541 -0.02259 -0.46538 0.22764 0 0 0 0 0 -0.00999 0.0287 0.1873 0 -1.15097 0 -2.4119 -0.6406 1.27984 -4.37362
MET_51 -6.10737 0.7616 3.92294 -0.34916 0.12162 0.03991 1.64742 -2.24294 -0 -0 -2.82565 -0.11079 0 0 -0.57017 0 0 -0.05085 0.21983 1.29916 0 -0.04606 0 0.60916 -0.42255 0.54972 -3.55417
THR_52 -5.53789 0.47021 5.2359 -0.10745 0.08064 0.0778 2.56971 -2.39455 -0.0074 -0.11982 -1.76351 -0.79195 0 0 -0.75565 0 0 0.06718 0.04589 0.09955 0 -0.56001 2.29278 -1.0874 -0.30662 0.36697 -2.1256
TRP_53 -8.59539 1.12088 4.2333 -1.52805 0.22897 0.73778 2.15259 -2.58769 -0 -0 -1.2926 -0.25707 0 0 0 0 0 -0.03281 0.06985 0 1.75053 -0.17084 0 1.6906 -0.31638 0.32941 -2.46692
GLU_54 -5.99069 0.39378 7.60133 -0.44833 0.19207 1.41387 3.09231 -3.2591 -0.02893 -0.16041 -3.21217 -2.97507 0 0 -0.99272 0 0 0.05102 0.00858 0 4.02365 -0.21639 0 -2.7348 -0.34472 0.36185 -3.22486
GLU_55 -6.1575 0.45389 7.6632 -0.31573 0.06123 0.35269 3.19308 -3.18072 -0.04391 -0.3591 -3.53854 -0.5421 0 0 -1.32582 0 0 0.00477 0.02292 0 3.26516 -0.08427 0 -2.7348 -0.39112 0.2861 -3.37058
TRP_56 -12.4815 1.60344 6.70301 -0.92392 0.51417 0.62448 3.90884 -4.08436 -0.00183 -0.03464 -1.95306 -0.53488 0 0 0 0 0 0.10392 0.09713 0 3.02913 -0.37411 0 1.6906 -0.01513 0.47227 -1.65645
LEU_57 -7.80849 0.6845 4.93048 -0.91317 0.60333 0.41279 2.73683 -3.15799 -0 -0 -1.7447 0.02577 0 0 0 0 0 -0.01962 0.09694 2.0645 0 -0.21508 0 0.18072 0.07198 0.87463 -1.17659
GLU_58 -4.49598 0.34714 5.06232 -0.20661 0.02212 0.27243 1.99929 -2.42924 -0.00046 -0.01044 -1.48707 -0.55198 0 0 0 0 0 -0.01122 0.03929 0 3.00377 -0.25623 0 -2.7348 -0.33183 0.72251 -1.047
GLU_59 -3.55715 0.1856 4.20167 -0.44312 0.05194 0.85756 1.61606 -1.86313 -0.00712 -0.06843 -0.86302 -0.52202 0 0 0 0 0 -0.03224 0.01317 0 3.44754 -0.36073 0 -2.7348 -0.63854 0.32798 -0.38876
ASN_60 -7.23402 0.44411 7.14962 -0.20851 0.02502 0.31964 4.05016 -3.54169 -0 -0 -5.27899 -0.62032 0 0 0 -0.76555 0 0.03004 0.02026 0 2.39635 -0.69102 0 -0.93687 -0.36901 0.43188 -4.77891
GLN_61 -5.65807 0.7994 6.47195 -0.61986 0.0824 0.39542 2.8808 -3.05671 -0 -0 -3.16067 -0.22423 0 0 -0.50458 -0.55457 0 -0.09655 0.04237 0 2.69065 0.10084 0 -0.18838 -0.10978 0.53488 -0.17469
ASP_62 -3.41669 0.37417 3.49992 -0.11881 0.017 0.37712 0.86864 -1.70503 -0 -0 -1.78864 -0.65458 0 0 0 -0.55457 0 0.00054 0.09606 0 2.14673 -0.17086 0 -2.3716 0.09743 0.36184 -2.94133
HIS_D_63 -5.71554 0.58244 4.31039 -0.37606 0.00452 0.4081 2.16131 -2.37133 -0 -0 -2.54956 -0.34757 0 0 -0.50458 0 0 -0.01399 0.11513 0 2.8114 -0.20902 0 -0.45461 0.82184 0.51071 -0.81642
VAL_64 -7.28943 0.83483 2.1623 -0.41435 0.93104 0.11507 1.92652 -2.25085 -0 -0 -0.2596 -0.7369 0 0 0 0 0 0.12616 2e-05 1.80081 0 0.12872 0 1.9342 0.83994 0.89286 0.74135
LYS_65 -6.74009 0.48608 5.19481 -0.32888 0.03293 0.15735 3.18422 -2.66631 -0 -0 -3.87225 -0.00233 0 0 -0.64653 0 0 -0.04176 0.02971 1.81511 0 -0.06078 0 -1.5107 0.03136 0.77885 -4.15923
VAL_66 -6.72189 0.46488 1.67748 -0.2654 0.14089 0.05492 0.9873 -1.72176 -0 -0 -0.6217 -0.25311 0 0 0 0 0 0.0063 0.00156 0.30599 0 -0.79502 0 1.9342 -0.38376 0.39951 -4.78959
LEU_67 -8.49929 1.42531 2.26665 -0.61896 0.21599 0.15926 2.30992 -2.27864 -0 -0 -1.69721 0.30375 0 0 0 0 0 0.35416 0.08306 0.73046 0 -0.09147 0 0.18072 0.12367 0.58157 -4.45104
THR_68 -6.43072 0.97214 2.33108 -0.17924 0.12384 0.06647 1.99412 -1.9501 -0.00202 -0.03477 -1.32664 -0.56242 0 0 -0.93698 0 0 0.11604 0.18213 0.18154 0 -0.1511 2.44518 -1.0874 0.39969 0.66558 -3.18357
GLN_69 -7.04213 0.45711 4.29739 -0.55443 0.12222 0.51148 2.86405 -2.65813 -0 -0 -2.66966 -0.74298 0 0 -0.93698 -0.82173 0 -0.04677 0.04022 0 4.46702 0.03278 0 -0.18838 0.37897 0.42912 -2.06083
TYR_70 -7.47184 1.13848 1.86574 -0.63998 0.06091 0.31545 2.63061 -2.0812 -0.011 -0.14043 -2.73708 -0.12562 0 0 -0.43696 0 0 -0.00458 0.00191 0 2.26969 -0.05403 1e-05 1.2797 0.19021 0.40487 -3.54514
ALA_71 -5.81365 0.74709 3.38297 -0.02974 0.00639 0 2.85707 -2.61203 -0 -0 -2.27596 -0.51889 0 0 0 0 0 0.17823 0 0 0 -0.06257 0 1.8394 0.07381 0.51823 -1.70966
HIS_D_72 -6.82034 0.84391 4.55242 -0.77843 0.02075 0.82955 1.53916 -2.52714 -0.00886 -0.08935 -0.96716 -0.41976 0 0 0 0 0 0.06675 0.14802 0 1.73978 -0.28173 0 -0.45461 0.407 0.76835 -1.4317
GLN_73 -5.26071 0.67001 3.39115 -0.28596 0.04535 0.23229 1.52722 -1.81192 -0.00367 -0.04443 -1.10168 -0.563 0 0 -0.45826 0 0 -0.07518 0.00286 0 4.02393 -0.17878 0 -0.18838 -0.03759 0.62023 0.5035
LEU_74 -6.17807 0.80168 2.31397 -0.50283 0.21428 0.14229 1.35273 -1.82294 -0.00828 -0.05152 -0.59261 0.02545 0 0 0 0 0 -0.05193 0.2341 0.4486 0 0.18671 0 0.18072 -0.24554 0.44327 -3.10992
ASP_75 -2.79313 0.06919 4.06317 -0.29886 0.09078 0.99104 1.55632 -1.85753 -0 -3e-05 -2.31309 -0.12564 0 0 -0.35291 0 0 -0.01982 0.05859 0 2.13302 -0.58177 0 -2.3716 -0.25113 0.66471 -1.33868
TYR_76 -7.06848 0.61049 3.72409 -0.82767 0.05205 0.37547 2.82391 -2.68692 -0.00911 -0.06689 -2.36647 -0.29652 0 0 0 -0.75333 0 0.01957 0.01842 0 1.54523 -0.48 0.00747 1.2797 -0.27882 0.94334 -3.43447
VAL_77 -7.61801 1.0009 1.25599 -0.36803 0.29052 0.08954 1.41753 -2.01225 -0.00341 -0.01041 -1.37303 -0.279 0 0 0 0 0 -0.02926 0.01496 0.80721 0 -0.57363 0 1.9342 -0.1315 0.73015 -4.85754
THR_78 -5.0778 0.57698 2.69085 -0.15164 0.06732 0.11492 2.18988 -1.89074 -0.01364 -0.05626 -1.89428 -1.40298 0 0 0 0 0 -0.00091 0.0002 2.07241 0 -0.08458 2.37169 -1.0874 -0.05593 0.37 -1.26191
LEU_79 -7.6433 1.1187 2.41168 -0.49593 0.20675 0.10836 2.68813 -2.31369 -0.01169 -0.04083 -2.37447 0.05669 0 0 0 0 0 -0.05349 0.26953 0.90678 0 -0.12395 0 0.18072 0.10111 0.4966 -4.51231
LEU_80 -9.64383 1.37319 3.84459 -0.51854 0.21851 0.11309 3.17076 -3.12649 -0.01364 -0.05626 -2.43377 0.26201 0 0 0 0 0 0.22303 0.554 0.89702 0 -0.30425 0 0.18072 -0.02963 0.79374 -4.49575
GLN_81 -7.35003 0.60935 7.34516 -0.33247 0.06544 0.15874 3.8242 -3.46136 -0.00828 -0.03042 -4.59592 -0.12351 0 0 -1.68584 0 0 0.0936 0.051 0 2.78672 -0.10633 0 -0.18838 0.21843 0.73658 -1.9933
ASP_82 -3.54303 0.33748 3.75051 -0.12071 0.02112 0.376 1.11022 -1.74239 -0 -0 -0.91946 -0.83867 0 0 0 0 0 -0.0385 0.00157 0 2.51691 -0.58003 0 -2.3716 0.04919 0.43073 -1.56066
PHE_83 -7.43171 1.10763 2.78933 -0.61565 0.05093 0.36526 0.75205 -2.44601 -0.00126 -0.00344 -1.80555 -0.21282 0 0 0 0 0 0.00398 2e-05 0 1.82132 0.01978 0 1.0402 -0.08299 0.43646 -4.21246
ASN_84 -4.92062 0.60124 5.01517 -0.18073 0.01067 0.27017 2.5135 -2.60106 -0.01765 -0.10921 -2.34094 -0.46897 0 0 0 0 0 -0.04132 0.00199 0 2.17965 0.19744 0 -0.93687 0.22979 0.37046 -0.22728
LEU_85 -7.30945 0.99429 1.14533 -0.62993 0.28385 0.17263 0.6949 -1.8063 -0.00911 -0.0733 -0.79005 0.32097 0 0 0 0 0 -0.03024 0.06193 0.5744 0 -0.38406 0 0.18072 0.01611 0.45792 -6.12936
TYR_86 -8.73838 0.82027 5.63415 -0.62421 0.15967 0.36503 3.3817 -3.35936 -0.01847 -0.12889 -3.57495 -0.1772 0 0 -0.5802 0 0 0.01828 0.16103 0 1.92526 -0.42042 0.85376 1.2797 -0.20257 0.88675 -2.33903
VAL_87 -4.60383 0.40299 1.06389 -0.24931 0.13627 0.0484 0.76145 -1.32514 -0 -0 -0.43744 -0.27757 0 0 0 0 0 -0.03378 0.01768 0.37361 0 -0.79025 0 1.9342 -0.36468 0.66836 -2.67515
SER_88 -3.86986 0.50087 3.2147 -0.03156 0 0.05405 1.9857 -1.64116 -0 -0 -0.71085 -1.0409 0 0 -0.84683 0 0 -0.0314 0.00224 0.95492 0 -0.02554 0.67158 -0.77834 -0.48005 0.42406 -1.64837
GLY_89 -0.90002 0.05138 1.05127 -6e-05 0 0 0.51077 -0.55328 -0 -0 0.65076 -0.40507 0 0 0 0 0 -0.09264 0 0 0 0.23462 0 0.83697 -0.29109 0.33004 1.42364
GLY_90 -2.28205 0.21458 2.51833 -7e-05 0 0 1.37822 -1.2354 -0 -0 -1.17211 -0.36734 0 0 -1.50196 0 0 -0.18003 0 0 0 -1.52575 0 0.83697 -0.33334 0.13286 -3.51709
ALA_91 -3.92446 0.35969 3.5045 -0.02518 7e-05 0 2.22088 -2.00998 -0 -0 -1.83372 -0.21907 0 0 0 0 0 -0.01278 0 0 0 -0.10979 0 1.8394 -0.79066 0.21748 -0.78361
SER_92 -3.1338 0.30328 3.41351 -0.02812 0 0.04457 1.53856 -1.65735 -0 -0 -0.76228 -1.12026 0 0 0 0 0 -0.02994 0.00585 0.17226 0 -0.15906 0.60018 -0.77834 -0.83515 0.4731 -1.95298
ARG_93 -3.12821 0.36663 2.0037 -0.82578 0.11569 0.57529 0.82252 -1.28594 -0 -0 0.28547 0.36181 0 0 0 0 0 -0.09928 0.02573 1.71615 0 -0.17058 0 -1.2888 -0.63976 0.46935 -0.69599
VAL_94 -6.15081 1.02505 2.65654 -0.29381 0.19272 0.06394 2.07966 -2.16253 -0 -0 -0.77103 -0.43207 0 0 0 0 0 -0.01485 0.03636 0.30421 0 -0.47565 0 1.9342 -0.20391 0.36329 -1.84868
ARG_95 -7.20163 0.41186 7.25726 -0.5908 0.07617 0.33179 3.2524 -3.43616 -0 -0 -3.45315 0.24761 0 0 -1.44501 0 0 -0.08483 0.01798 2.4077 0 -0.19739 0 -1.2888 -0.13493 0.57051 -3.25944
ASN_96 -2.63534 0.16766 3.12577 -0.20159 0.06437 0.32911 1.22384 -1.47933 -0 -0 -1.42872 -0.46486 0 0 0 0 0 -0.06159 0.00375 0 2.13707 -0.68169 0 -0.93687 -0.47566 0.65601 -0.65805
ILE_97 -5.0727 0.396 1.86553 -0.49089 0.3959 0.10777 1.55634 -1.61319 -0.01303 -0.1752 -1.02112 0.23359 0 0 0 0 0 -0.04872 0.06933 0.39053 0 -0.33859 0 0.73287 -0.45722 0.73782 -2.74497
ASP_98 -4.09632 0.24263 5.30744 -0.2513 0.10109 0.85516 3.38338 -2.49773 -0 -0 -4.62944 -0.97718 0 0 -0.61287 -0.58993 0 -0.04543 0.00087 0 1.88543 -0.83517 0 -2.3716 -0.33929 0.67602 -4.79423
MET_99 -9.35577 1.48942 4.40584 -0.42758 0.17725 0.28695 2.58804 -2.77326 -0.00885 -0.03979 -1.3003 -0.16854 0 0 0 0 0 -0.13481 0.09888 2.27407 0 0.13163 0 0.60916 -0.17341 0.73425 -1.58681
SER_100 -4.49681 0.50573 5.09872 -0.03944 0.00047 0.05474 2.23511 -2.41943 -0.00469 -0.03112 -2.84384 -0.38059 0 0 -0.61287 -0.58993 0 -0.04927 0.02266 0.17386 0 -0.36957 1.77556 -0.77834 -0.29135 0.61427 -2.42613
THR_101 -3.0925 0.37664 3.19375 -0.134 0.06322 0.07462 1.74442 -1.62073 -0 -0 -2.09498 -0.13358 0 0 0 0 0 -0.04855 0.06276 0.01475 0 -0.2155 4.1445 -1.0874 -0.52882 0.21938 0.938
LEU_102 -6.2301 0.96632 2.47603 -0.45962 0.15136 0.08676 1.37277 -1.75837 -0.00885 -0.03979 -0.22262 0.23365 0 0 0 0 0 -0.00228 0.4481 1.98949 0 -0.37369 0 0.18072 -0.41056 0.74598 -0.85469
PRO_103 -2.02746 0.45313 1.59909 -0.1879 0.0014 0.13263 0.76355 -0.64379 -0 -0 -1.26311 0.08956 0 0 -0.42281 0 0 0.00293 0.00029 0.51243 0 -0.96381 0 -2.4119 -0.40796 0.89552 -3.87821
THR:CtermProteinFull_104 -4.97794 0.40667 4.78083 -0.22917 0.06888 0.13484 2.23446 -1.88661 -0 -0 -4.71303 -0.74577 0 0 -1.74975 0 0 0 0.45411 0.95666 0 0 3.1846 -1.0874 -0.25453 0.90641 -2.51674
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501784 MODEL 4 2023-04-15_00000049_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 57.309
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.701532
REMARK    SCORE           score:        -173.609
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          58.386
REMARK    SCORE          fa_dun:         139.307
REMARK    SCORE          fa_atr:        -549.854
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -173.609
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.977
REMARK    SCORE          fa_sol:         353.867
REMARK    SCORE     lk_ball_wtd:         -20.719
REMARK    SCORE         p_aa_pp:         -19.432
REMARK    SCORE fa_intra_sol_xover4:          21.205
REMARK    SCORE             ref:          11.082
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.713
REMARK    SCORE     hbond_lr_bb:         -12.081
REMARK    SCORE     hbond_sr_bb:         -46.953
REMARK    SCORE     hbond_bb_sc:         -16.774
REMARK    SCORE     cart_bonded:          83.742
REMARK    SCORE         fa_elec:        -167.453
REMARK    SCORE           omega:           8.912
REMARK    SCORE        hbond_sc:         -12.108
ATOM      1  N   THR A   1       0.839   0.197   0.075  1.00 14.860          N  
ATOM      2  CA  THR A   1       2.178   0.206   0.633  1.00 15.040          C  
ATOM      3  C   THR A   1       2.686   1.623   0.565  1.00 15.490          C  
ATOM      4  O   THR A   1       3.634   1.915  -0.176  1.00 15.990          O  
ATOM      5  CB  THR A   1       3.111  -0.658  -0.190  1.00 20.980          C  
ATOM      6  OG1 THR A   1       3.087  -0.166  -1.520  1.00 20.980          O  
ATOM      7  CG2 THR A   1       2.641  -2.102  -0.164  1.00 20.980          C  
ATOM      8 1H   THR A   1       0.397  -0.692   0.266  1.00 17.830          H  
ATOM      9 2H   THR A   1       0.294   0.921   0.532  1.00 17.830          H  
ATOM     10 3H   THR A   1       0.884   0.360  -0.919  1.00 17.830          H  
ATOM     11  HA  THR A   1       2.144  -0.123   1.674  1.00 18.050          H  
ATOM     12  HB  THR A   1       4.115  -0.589   0.201  1.00 25.180          H  
ATOM     13  HG1 THR A   1       3.557   0.704  -1.529  1.00 25.180          H  
ATOM     14 1HG2 THR A   1       3.306  -2.711  -0.764  1.00 25.180          H  
ATOM     15 2HG2 THR A   1       2.650  -2.455   0.859  1.00 25.180          H  
ATOM     16 3HG2 THR A   1       1.634  -2.186  -0.562  1.00 25.180          H  
ATOM     17  N   SER A   2       2.037   2.503   1.315  1.00 15.410          N  
ATOM     18  CA  SER A   2       2.314   3.932   1.293  1.00 15.970          C  
ATOM     19  C   SER A   2       3.777   4.301   1.517  1.00 16.520          C  
ATOM     20  O   SER A   2       4.448   3.829   2.450  1.00 17.110          O  
ATOM     21  CB  SER A   2       1.451   4.598   2.346  1.00 22.130          C  
ATOM     22  OG  SER A   2       0.084   4.450   2.033  1.00 22.130          O  
ATOM     23  H   SER A   2       1.260   2.170   1.898  1.00 18.490          H  
ATOM     24  HA  SER A   2       2.018   4.314   0.315  1.00 19.160          H  
ATOM     25 1HB  SER A   2       1.653   4.153   3.320  1.00 26.560          H  
ATOM     26 2HB  SER A   2       1.704   5.655   2.406  1.00 26.560          H  
ATOM     27  HG  SER A   2      -0.131   3.488   2.153  1.00 26.560          H  
ATOM     28  N   ASN A   3       4.246   5.226   0.684  1.00 16.420          N  
ATOM     29  CA  ASN A   3       5.604   5.744   0.716  1.00 17.060          C  
ATOM     30  C   ASN A   3       5.737   6.937   1.643  1.00 16.900          C  
ATOM     31  O   ASN A   3       5.982   8.063   1.199  1.00 17.110          O  
ATOM     32  CB  ASN A   3       6.067   6.059  -0.690  1.00 23.630          C  
ATOM     33  CG  ASN A   3       5.152   7.004  -1.381  1.00 23.630          C  
ATOM     34  OD1 ASN A   3       3.927   6.957  -1.142  1.00 23.630          O  
ATOM     35  ND2 ASN A   3       5.688   7.847  -2.230  1.00 23.630          N  
ATOM     36  H   ASN A   3       3.628   5.589  -0.038  1.00 19.700          H  
ATOM     37  HA  ASN A   3       6.260   4.974   1.117  1.00 20.470          H  
ATOM     38 1HB  ASN A   3       7.070   6.488  -0.653  1.00 28.350          H  
ATOM     39 2HB  ASN A   3       6.126   5.137  -1.265  1.00 28.350          H  
ATOM     40 1HD2 ASN A   3       5.109   8.500  -2.720  1.00 28.350          H  
ATOM     41 2HD2 ASN A   3       6.675   7.840  -2.382  1.00 28.350          H  
ATOM     42  N   SER A   4       5.547   6.682   2.929  1.00 16.640          N  
ATOM     43  CA  SER A   4       5.649   7.736   3.928  1.00 16.580          C  
ATOM     44  C   SER A   4       7.097   8.217   3.990  1.00 16.490          C  
ATOM     45  O   SER A   4       8.025   7.521   3.571  1.00 16.480          O  
ATOM     46  CB  SER A   4       5.184   7.234   5.281  1.00 23.240          C  
ATOM     47  OG  SER A   4       6.064   6.281   5.784  1.00 23.240          O  
ATOM     48  H   SER A   4       5.298   5.720   3.172  1.00 19.970          H  
ATOM     49  HA  SER A   4       5.019   8.572   3.626  1.00 19.900          H  
ATOM     50 1HB  SER A   4       5.109   8.068   5.978  1.00 27.880          H  
ATOM     51 2HB  SER A   4       4.191   6.798   5.182  1.00 27.880          H  
ATOM     52  HG  SER A   4       5.662   5.930   6.597  1.00 27.880          H  
ATOM     53  N   ASN A   5       7.308   9.415   4.520  1.00 16.540          N  
ATOM     54  CA  ASN A   5       8.657   9.968   4.573  1.00 16.520          C  
ATOM     55  C   ASN A   5       9.498   9.565   5.788  1.00 15.590          C  
ATOM     56  O   ASN A   5       9.022   8.869   6.698  1.00 15.570          O  
ATOM     57  CB  ASN A   5       8.550  11.481   4.413  1.00 23.140          C  
ATOM     58  CG  ASN A   5       7.754  12.152   5.525  1.00 23.140          C  
ATOM     59  OD1 ASN A   5       7.626  11.624   6.648  1.00 23.140          O  
ATOM     60  ND2 ASN A   5       7.197  13.305   5.217  1.00 23.140          N  
ATOM     61  H   ASN A   5       6.523   9.947   4.865  1.00 19.850          H  
ATOM     62  HA  ASN A   5       9.193   9.595   3.697  1.00 19.820          H  
ATOM     63 1HB  ASN A   5       9.544  11.921   4.384  1.00 27.760          H  
ATOM     64 2HB  ASN A   5       8.070  11.702   3.459  1.00 27.760          H  
ATOM     65 1HD2 ASN A   5       6.652  13.800   5.897  1.00 27.760          H  
ATOM     66 2HD2 ASN A   5       7.314  13.693   4.298  1.00 27.760          H  
ATOM     67  N   SER A   6      10.754  10.050   5.800  1.00 14.960          N  
ATOM     68  CA  SER A   6      11.700   9.754   6.865  1.00 14.170          C  
ATOM     69  C   SER A   6      11.382  10.459   8.172  1.00 13.620          C  
ATOM     70  O   SER A   6      11.760   9.972   9.242  1.00 13.190          O  
ATOM     71  CB  SER A   6      13.095  10.123   6.409  1.00 20.150          C  
ATOM     72  OG  SER A   6      13.211  11.506   6.233  1.00 20.150          O  
ATOM     73  H   SER A   6      11.080  10.619   5.031  1.00 17.950          H  
ATOM     74  HA  SER A   6      11.674   8.680   7.043  1.00 17.000          H  
ATOM     75 1HB  SER A   6      13.819   9.786   7.151  1.00 24.180          H  
ATOM     76 2HB  SER A   6      13.320   9.612   5.475  1.00 24.180          H  
ATOM     77  HG  SER A   6      14.113  11.661   5.931  1.00 24.180          H  
ATOM     78  N   SER A   7      10.658  11.582   8.112  1.00 13.720          N  
ATOM     79  CA  SER A   7      10.272  12.267   9.336  1.00 13.280          C  
ATOM     80  C   SER A   7       9.261  11.398  10.066  1.00 12.450          C  
ATOM     81  O   SER A   7       9.360  11.166  11.277  1.00 12.130          O  
ATOM     82  CB  SER A   7       9.648  13.620   9.028  1.00 18.770          C  
ATOM     83  OG  SER A   7      10.576  14.502   8.449  1.00 18.770          O  
ATOM     84  H   SER A   7      10.432  11.991   7.217  1.00 16.460          H  
ATOM     85  HA  SER A   7      11.152  12.402   9.966  1.00 15.940          H  
ATOM     86 1HB  SER A   7       8.805  13.485   8.352  1.00 22.520          H  
ATOM     87 2HB  SER A   7       9.259  14.053   9.948  1.00 22.520          H  
ATOM     88  HG  SER A   7      10.115  15.338   8.338  1.00 22.520          H  
ATOM     89  N   SER A   8       8.314  10.859   9.301  1.00 12.270          N  
ATOM     90  CA  SER A   8       7.283  10.020   9.862  1.00 11.620          C  
ATOM     91  C   SER A   8       7.901   8.763  10.431  1.00 11.010          C  
ATOM     92  O   SER A   8       7.609   8.398  11.568  1.00 10.560          O  
ATOM     93  CB  SER A   8       6.277   9.655   8.786  1.00 16.530          C  
ATOM     94  OG  SER A   8       5.603  10.795   8.319  1.00 16.530          O  
ATOM     95  H   SER A   8       8.269  11.098   8.313  1.00 14.720          H  
ATOM     96  HA  SER A   8       6.784  10.561  10.664  1.00 13.940          H  
ATOM     97 1HB  SER A   8       6.785   9.165   7.954  1.00 19.830          H  
ATOM     98 2HB  SER A   8       5.561   8.945   9.192  1.00 19.830          H  
ATOM     99  HG  SER A   8       6.242  11.256   7.749  1.00 19.830          H  
ATOM    100  N   ALA A   9       8.809   8.133   9.673  1.00 11.180          N  
ATOM    101  CA  ALA A   9       9.475   6.927  10.142  1.00 10.830          C  
ATOM    102  C   ALA A   9      10.308   7.179  11.395  1.00 10.350          C  
ATOM    103  O   ALA A   9      10.311   6.369  12.326  1.00  9.780          O  
ATOM    104  CB  ALA A   9      10.350   6.360   9.051  1.00 15.300          C  
ATOM    105  H   ALA A   9       8.982   8.473   8.721  1.00 13.420          H  
ATOM    106  HA  ALA A   9       8.708   6.210  10.394  1.00 13.000          H  
ATOM    107 1HB  ALA A   9      10.795   5.446   9.406  1.00 18.360          H  
ATOM    108 2HB  ALA A   9       9.751   6.159   8.166  1.00 18.360          H  
ATOM    109 3HB  ALA A   9      11.128   7.078   8.805  1.00 18.360          H  
ATOM    110  N   SER A  10      10.962   8.345  11.471  1.00 10.720          N  
ATOM    111  CA  SER A  10      11.797   8.670  12.620  1.00 10.540          C  
ATOM    112  C   SER A  10      11.005   8.606  13.914  1.00  9.650          C  
ATOM    113  O   SER A  10      11.553   8.222  14.948  1.00  9.310          O  
ATOM    114  CB  SER A  10      12.430  10.037  12.463  1.00 14.830          C  
ATOM    115  OG  SER A  10      13.360  10.045  11.408  1.00 14.830          O  
ATOM    116  H   SER A  10      10.965   8.985  10.677  1.00 12.860          H  
ATOM    117  HA  SER A  10      12.597   7.935  12.672  1.00 12.650          H  
ATOM    118 1HB  SER A  10      11.659  10.779  12.276  1.00 17.790          H  
ATOM    119 2HB  SER A  10      12.926  10.308  13.390  1.00 17.790          H  
ATOM    120  HG  SER A  10      12.833  10.043  10.586  1.00 17.790          H  
ATOM    121  N   ASP A  11       9.731   9.013  13.890  1.00  9.430          N  
ATOM    122  CA  ASP A  11       8.941   8.897  15.110  1.00  8.800          C  
ATOM    123  C   ASP A  11       8.122   7.600  15.176  1.00  8.060          C  
ATOM    124  O   ASP A  11       7.987   7.019  16.246  1.00  7.680          O  
ATOM    125  CB  ASP A  11       8.036  10.106  15.317  1.00 12.570          C  
ATOM    126  CG  ASP A  11       8.817  11.412  15.587  1.00 12.570          C  
ATOM    127  OD1 ASP A  11       9.618  11.471  16.539  1.00 12.570          O  
ATOM    128  OD2 ASP A  11       8.602  12.347  14.857  1.00 12.570          O  
ATOM    129  H   ASP A  11       9.348   9.412  13.023  1.00 11.320          H  
ATOM    130  HA  ASP A  11       9.631   8.880  15.947  1.00 10.560          H  
ATOM    131 1HB  ASP A  11       7.422  10.245  14.423  1.00 15.090          H  
ATOM    132 2HB  ASP A  11       7.362   9.916  16.151  1.00 15.090          H  
ATOM    133  N   SER A  12       7.601   7.099  14.049  1.00  8.100          N  
ATOM    134  CA  SER A  12       6.764   5.889  14.066  1.00  7.700          C  
ATOM    135  C   SER A  12       7.557   4.667  14.525  1.00  7.270          C  
ATOM    136  O   SER A  12       7.030   3.745  15.145  1.00  7.000          O  
ATOM    137  CB  SER A  12       6.155   5.640  12.705  1.00 10.940          C  
ATOM    138  OG  SER A  12       5.228   6.639  12.359  1.00 10.940          O  
ATOM    139  H   SER A  12       7.726   7.574  13.159  1.00  9.720          H  
ATOM    140  HA  SER A  12       5.947   6.048  14.774  1.00  9.240          H  
ATOM    141 1HB  SER A  12       6.945   5.600  11.963  1.00 13.130          H  
ATOM    142 2HB  SER A  12       5.659   4.681  12.720  1.00 13.130          H  
ATOM    143  HG  SER A  12       4.923   6.418  11.479  1.00 13.130          H  
ATOM    144  N   LYS A  13       8.864   4.669  14.293  1.00  7.480          N  
ATOM    145  CA  LYS A  13       9.729   3.585  14.738  1.00  7.380          C  
ATOM    146  C   LYS A  13       9.707   3.428  16.264  1.00  7.010          C  
ATOM    147  O   LYS A  13      10.046   2.369  16.778  1.00  6.950          O  
ATOM    148  CB  LYS A  13      11.160   3.842  14.272  1.00 10.370          C  
ATOM    149  CG  LYS A  13      11.883   4.940  15.076  1.00 10.370          C  
ATOM    150  CD  LYS A  13      13.201   5.404  14.419  1.00 10.370          C  
ATOM    151  CE  LYS A  13      14.374   4.487  14.704  1.00 10.370          C  
ATOM    152  NZ  LYS A  13      15.027   4.797  16.017  1.00 10.370          N  
ATOM    153  H   LYS A  13       9.279   5.417  13.725  1.00  8.980          H  
ATOM    154  HA  LYS A  13       9.378   2.652  14.299  1.00  8.860          H  
ATOM    155 1HB  LYS A  13      11.732   2.915  14.326  1.00 12.450          H  
ATOM    156 2HB  LYS A  13      11.131   4.155  13.237  1.00 12.450          H  
ATOM    157 1HG  LYS A  13      11.217   5.793  15.166  1.00 12.450          H  
ATOM    158 2HG  LYS A  13      12.107   4.573  16.078  1.00 12.450          H  
ATOM    159 1HD  LYS A  13      13.058   5.504  13.347  1.00 12.450          H  
ATOM    160 2HD  LYS A  13      13.445   6.390  14.808  1.00 12.450          H  
ATOM    161 1HE  LYS A  13      14.023   3.470  14.715  1.00 12.450          H  
ATOM    162 2HE  LYS A  13      15.103   4.595  13.909  1.00 12.450          H  
ATOM    163 1HZ  LYS A  13      15.812   4.157  16.186  1.00 12.450          H  
ATOM    164 2HZ  LYS A  13      15.370   5.742  16.001  1.00 12.450          H  
ATOM    165 3HZ  LYS A  13      14.362   4.701  16.774  1.00 12.450          H  
ATOM    166  N   LYS A  14       9.312   4.484  16.995  1.00  7.040          N  
ATOM    167  CA  LYS A  14       9.306   4.504  18.451  1.00  7.110          C  
ATOM    168  C   LYS A  14       8.041   3.865  19.029  1.00  7.110          C  
ATOM    169  O   LYS A  14       7.935   3.682  20.246  1.00  7.580          O  
ATOM    170  CB  LYS A  14       9.356   5.961  18.924  1.00  9.930          C  
ATOM    171  CG  LYS A  14      10.625   6.726  18.546  1.00  9.930          C  
ATOM    172  CD  LYS A  14      10.484   8.222  18.892  1.00  9.930          C  
ATOM    173  CE  LYS A  14      11.723   9.026  18.476  1.00  9.930          C  
ATOM    174  NZ  LYS A  14      11.502  10.516  18.589  1.00  9.930          N  
ATOM    175  H   LYS A  14       8.980   5.326  16.520  1.00  8.450          H  
ATOM    176  HA  LYS A  14      10.172   3.953  18.815  1.00  8.530          H  
ATOM    177 1HB  LYS A  14       8.498   6.496  18.540  1.00 11.910          H  
ATOM    178 2HB  LYS A  14       9.280   5.982  20.011  1.00 11.910          H  
ATOM    179 1HG  LYS A  14      11.484   6.298  19.064  1.00 11.910          H  
ATOM    180 2HG  LYS A  14      10.787   6.639  17.471  1.00 11.910          H  
ATOM    181 1HD  LYS A  14       9.612   8.630  18.373  1.00 11.910          H  
ATOM    182 2HD  LYS A  14      10.331   8.334  19.962  1.00 11.910          H  
ATOM    183 1HE  LYS A  14      12.550   8.745  19.125  1.00 11.910          H  
ATOM    184 2HE  LYS A  14      11.983   8.785  17.447  1.00 11.910          H  
ATOM    185 1HZ  LYS A  14      12.340  10.999  18.313  1.00 11.910          H  
ATOM    186 2HZ  LYS A  14      10.723  10.811  17.943  1.00 11.910          H  
ATOM    187 3HZ  LYS A  14      11.268  10.764  19.534  1.00 11.910          H  
ATOM    188  N   ASP A  15       7.067   3.571  18.169  1.00  6.840          N  
ATOM    189  CA  ASP A  15       5.798   2.996  18.592  1.00  7.080          C  
ATOM    190  C   ASP A  15       5.970   1.615  19.196  1.00  6.900          C  
ATOM    191  O   ASP A  15       6.876   0.865  18.829  1.00  7.100          O  
ATOM    192  CB  ASP A  15       4.802   2.905  17.432  1.00  9.820          C  
ATOM    193  CG  ASP A  15       4.194   4.244  16.996  1.00  9.820          C  
ATOM    194  OD1 ASP A  15       4.322   5.222  17.698  1.00  9.820          O  
ATOM    195  OD2 ASP A  15       3.569   4.255  15.966  1.00  9.820          O  
ATOM    196  H   ASP A  15       7.209   3.735  17.169  1.00  8.210          H  
ATOM    197  HA  ASP A  15       5.372   3.649  19.352  1.00  8.500          H  
ATOM    198 1HB  ASP A  15       5.312   2.470  16.567  1.00 11.780          H  
ATOM    199 2HB  ASP A  15       3.992   2.231  17.698  1.00 11.780          H  
ATOM    200  N   LYS A  16       5.037   1.268  20.084  1.00  6.780          N  
ATOM    201  CA  LYS A  16       4.959  -0.051  20.713  1.00  6.920          C  
ATOM    202  C   LYS A  16       4.648  -1.188  19.726  1.00  6.320          C  
ATOM    203  O   LYS A  16       4.876  -2.359  20.029  1.00  6.330          O  
ATOM    204  CB  LYS A  16       3.866  -0.042  21.793  1.00  9.630          C  
ATOM    205  CG  LYS A  16       2.418   0.028  21.228  1.00  9.630          C  
ATOM    206  CD  LYS A  16       1.355   0.079  22.319  1.00  9.630          C  
ATOM    207  CE  LYS A  16      -0.079   0.249  21.727  1.00  9.630          C  
ATOM    208  NZ  LYS A  16      -0.562  -0.954  20.927  1.00  9.630          N  
ATOM    209  H   LYS A  16       4.359   1.971  20.344  1.00  8.140          H  
ATOM    210  HA  LYS A  16       5.920  -0.260  21.180  1.00  8.300          H  
ATOM    211 1HB  LYS A  16       3.945  -0.947  22.393  1.00 11.560          H  
ATOM    212 2HB  LYS A  16       4.015   0.808  22.457  1.00 11.560          H  
ATOM    213 1HG  LYS A  16       2.304   0.886  20.570  1.00 11.560          H  
ATOM    214 2HG  LYS A  16       2.228  -0.872  20.651  1.00 11.560          H  
ATOM    215 1HD  LYS A  16       1.393  -0.842  22.902  1.00 11.560          H  
ATOM    216 2HD  LYS A  16       1.560   0.917  22.985  1.00 11.560          H  
ATOM    217 1HE  LYS A  16      -0.769   0.418  22.549  1.00 11.560          H  
ATOM    218 2HE  LYS A  16      -0.087   1.124  21.074  1.00 11.560          H  
ATOM    219 1HZ  LYS A  16      -1.490  -0.771  20.584  1.00 11.560          H  
ATOM    220 2HZ  LYS A  16       0.048  -1.153  20.103  1.00 11.560          H  
ATOM    221 3HZ  LYS A  16      -0.579  -1.768  21.514  1.00 11.560          H  
ATOM    222  N   ASP A  17       4.067  -0.836  18.587  1.00  6.060          N  
ATOM    223  CA  ASP A  17       3.627  -1.789  17.584  1.00  5.680          C  
ATOM    224  C   ASP A  17       4.715  -2.270  16.626  1.00  4.640          C  
ATOM    225  O   ASP A  17       5.652  -1.545  16.292  1.00  4.460          O  
ATOM    226  CB  ASP A  17       2.487  -1.155  16.799  1.00  8.100          C  
ATOM    227  CG  ASP A  17       1.217  -0.968  17.652  1.00  8.100          C  
ATOM    228  OD1 ASP A  17       1.034  -1.660  18.642  1.00  8.100          O  
ATOM    229  OD2 ASP A  17       0.451  -0.116  17.321  1.00  8.100          O  
ATOM    230  H   ASP A  17       3.929   0.148  18.422  1.00  7.270          H  
ATOM    231  HA  ASP A  17       3.241  -2.664  18.108  1.00  6.820          H  
ATOM    232 1HB  ASP A  17       2.806  -0.174  16.445  1.00  9.720          H  
ATOM    233 2HB  ASP A  17       2.258  -1.747  15.926  1.00  9.720          H  
ATOM    234  N   ALA A  18       4.540  -3.484  16.125  1.00  4.380          N  
ATOM    235  CA  ALA A  18       5.437  -4.083  15.144  1.00  3.730          C  
ATOM    236  C   ALA A  18       4.659  -4.992  14.221  1.00  3.590          C  
ATOM    237  O   ALA A  18       4.896  -6.211  14.182  1.00  4.130          O  
ATOM    238  CB  ALA A  18       6.526  -4.853  15.840  1.00  5.480          C  
ATOM    239  H   ALA A  18       3.750  -4.030  16.456  1.00  5.260          H  
ATOM    240  HA  ALA A  18       5.873  -3.280  14.540  1.00  4.480          H  
ATOM    241 1HB  ALA A  18       7.199  -5.279  15.105  1.00  6.580          H  
ATOM    242 2HB  ALA A  18       7.048  -4.180  16.484  1.00  6.580          H  
ATOM    243 3HB  ALA A  18       6.084  -5.647  16.438  1.00  6.580          H  
ATOM    244  N   PHE A  19       3.685  -4.423  13.528  1.00  3.170          N  
ATOM    245  CA  PHE A  19       2.783  -5.208  12.710  1.00  3.160          C  
ATOM    246  C   PHE A  19       2.766  -4.705  11.286  1.00  2.580          C  
ATOM    247  O   PHE A  19       3.091  -3.546  11.018  1.00  2.580          O  
ATOM    248  CB  PHE A  19       1.373  -5.162  13.290  1.00  4.430          C  
ATOM    249  CG  PHE A  19       1.317  -5.658  14.700  1.00  4.430          C  
ATOM    250  CD1 PHE A  19       1.322  -4.749  15.745  1.00  4.430          C  
ATOM    251  CD2 PHE A  19       1.293  -7.012  14.994  1.00  4.430          C  
ATOM    252  CE1 PHE A  19       1.297  -5.165  17.052  1.00  4.430          C  
ATOM    253  CE2 PHE A  19       1.271  -7.438  16.306  1.00  4.430          C  
ATOM    254  CZ  PHE A  19       1.274  -6.511  17.336  1.00  4.430          C  
ATOM    255  H   PHE A  19       3.574  -3.417  13.569  1.00  3.800          H  
ATOM    256  HA  PHE A  19       3.126  -6.242  12.697  1.00  3.790          H  
ATOM    257 1HB  PHE A  19       0.996  -4.140  13.267  1.00  5.310          H  
ATOM    258 2HB  PHE A  19       0.703  -5.769  12.681  1.00  5.310          H  
ATOM    259  HD1 PHE A  19       1.337  -3.694  15.514  1.00  5.310          H  
ATOM    260  HD2 PHE A  19       1.295  -7.743  14.184  1.00  5.310          H  
ATOM    261  HE1 PHE A  19       1.291  -4.426  17.867  1.00  5.310          H  
ATOM    262  HE2 PHE A  19       1.251  -8.505  16.532  1.00  5.310          H  
ATOM    263  HZ  PHE A  19       1.253  -6.847  18.372  1.00  5.310          H  
ATOM    264  N   SER A  20       2.400  -5.585  10.370  1.00  2.640          N  
ATOM    265  CA  SER A  20       2.311  -5.226   8.971  1.00  2.510          C  
ATOM    266  C   SER A  20       1.271  -4.150   8.727  1.00  2.180          C  
ATOM    267  O   SER A  20       0.270  -4.074   9.441  1.00  2.340          O  
ATOM    268  CB  SER A  20       1.981  -6.440   8.139  1.00  3.570          C  
ATOM    269  OG  SER A  20       2.973  -7.426   8.241  1.00  3.570          O  
ATOM    270  H   SER A  20       2.175  -6.531  10.641  1.00  3.170          H  
ATOM    271  HA  SER A  20       3.265  -4.821   8.681  1.00  3.010          H  
ATOM    272 1HB  SER A  20       1.015  -6.843   8.436  1.00  4.280          H  
ATOM    273 2HB  SER A  20       1.908  -6.120   7.113  1.00  4.280          H  
ATOM    274  HG  SER A  20       2.670  -8.159   7.694  1.00  4.280          H  
ATOM    275  N   CYS A  21       1.513  -3.322   7.711  1.00  2.520          N  
ATOM    276  CA  CYS A  21       0.607  -2.244   7.340  1.00  3.000          C  
ATOM    277  C   CYS A  21      -0.702  -2.717   6.712  1.00  2.850          C  
ATOM    278  O   CYS A  21      -0.739  -3.714   5.988  1.00  2.720          O  
ATOM    279  CB  CYS A  21       1.328  -1.306   6.374  1.00  4.010          C  
ATOM    280  SG  CYS A  21       1.750  -2.062   4.781  1.00  4.010          S  
ATOM    281  H   CYS A  21       2.365  -3.452   7.184  1.00  3.020          H  
ATOM    282  HA  CYS A  21       0.368  -1.684   8.245  1.00  3.600          H  
ATOM    283 1HB  CYS A  21       0.691  -0.440   6.168  1.00  4.810          H  
ATOM    284 2HB  CYS A  21       2.246  -0.938   6.829  1.00  4.810          H  
ATOM    285  HG  CYS A  21       0.533  -2.568   4.532  1.00  4.810          H  
ATOM    286  N   ASP A  22      -1.750  -1.898   6.867  1.00  2.980          N  
ATOM    287  CA  ASP A  22      -3.076  -2.190   6.316  1.00  3.050          C  
ATOM    288  C   ASP A  22      -3.057  -2.382   4.810  1.00  2.720          C  
ATOM    289  O   ASP A  22      -3.807  -3.194   4.267  1.00  3.290          O  
ATOM    290  CB  ASP A  22      -4.053  -1.044   6.610  1.00  4.240          C  
ATOM    291  CG  ASP A  22      -4.475  -0.911   8.070  1.00  4.240          C  
ATOM    292  OD1 ASP A  22      -4.246  -1.808   8.841  1.00  4.240          O  
ATOM    293  OD2 ASP A  22      -5.015   0.111   8.397  1.00  4.240          O  
ATOM    294  H   ASP A  22      -1.644  -1.084   7.457  1.00  3.580          H  
ATOM    295  HA  ASP A  22      -3.444  -3.106   6.778  1.00  3.660          H  
ATOM    296 1HB  ASP A  22      -3.607  -0.100   6.292  1.00  5.090          H  
ATOM    297 2HB  ASP A  22      -4.953  -1.185   6.008  1.00  5.090          H  
ATOM    298  N   ASP A  23      -2.192  -1.640   4.132  1.00  2.270          N  
ATOM    299  CA  ASP A  23      -2.071  -1.681   2.694  1.00  2.250          C  
ATOM    300  C   ASP A  23      -0.899  -2.537   2.178  1.00  1.880          C  
ATOM    301  O   ASP A  23      -0.348  -2.260   1.107  1.00  1.960          O  
ATOM    302  CB  ASP A  23      -2.034  -0.239   2.161  1.00  3.160          C  
ATOM    303  CG  ASP A  23      -0.898   0.604   2.778  1.00  3.160          C  
ATOM    304  OD1 ASP A  23      -0.525   0.280   3.886  1.00  3.160          O  
ATOM    305  OD2 ASP A  23      -0.425   1.578   2.145  1.00  3.160          O  
ATOM    306  H   ASP A  23      -1.598  -0.960   4.614  1.00  2.720          H  
ATOM    307  HA  ASP A  23      -2.982  -2.136   2.300  1.00  2.700          H  
ATOM    308 1HB  ASP A  23      -1.934  -0.253   1.079  1.00  3.790          H  
ATOM    309 2HB  ASP A  23      -2.986   0.244   2.390  1.00  3.790          H  
ATOM    310  N   LEU A  24      -0.530  -3.597   2.908  1.00  1.620          N  
ATOM    311  CA  LEU A  24       0.569  -4.460   2.469  1.00  1.380          C  
ATOM    312  C   LEU A  24       0.251  -5.183   1.171  1.00  1.360          C  
ATOM    313  O   LEU A  24      -0.912  -5.432   0.843  1.00  1.460          O  
ATOM    314  CB  LEU A  24       0.886  -5.524   3.544  1.00  2.030          C  
ATOM    315  CG  LEU A  24      -0.231  -6.595   3.894  1.00  2.030          C  
ATOM    316  CD1 LEU A  24      -0.114  -7.871   3.001  1.00  2.030          C  
ATOM    317  CD2 LEU A  24      -0.077  -6.985   5.340  1.00  2.030          C  
ATOM    318  H   LEU A  24      -0.971  -3.776   3.818  1.00  1.940          H  
ATOM    319  HA  LEU A  24       1.451  -3.845   2.316  1.00  1.660          H  
ATOM    320 1HB  LEU A  24       1.745  -6.074   3.216  1.00  2.430          H  
ATOM    321 2HB  LEU A  24       1.148  -5.014   4.467  1.00  2.430          H  
ATOM    322  HG  LEU A  24      -1.218  -6.154   3.736  1.00  2.430          H  
ATOM    323 1HD1 LEU A  24      -0.889  -8.576   3.287  1.00  2.430          H  
ATOM    324 2HD1 LEU A  24      -0.241  -7.643   1.964  1.00  2.430          H  
ATOM    325 3HD1 LEU A  24       0.866  -8.330   3.141  1.00  2.430          H  
ATOM    326 1HD2 LEU A  24      -0.847  -7.707   5.607  1.00  2.430          H  
ATOM    327 2HD2 LEU A  24       0.903  -7.431   5.481  1.00  2.430          H  
ATOM    328 3HD2 LEU A  24      -0.181  -6.104   5.971  1.00  2.430          H  
ATOM    329  N   SER A  25       1.304  -5.483   0.416  1.00  1.320          N  
ATOM    330  CA  SER A  25       1.226  -6.245  -0.813  1.00  1.380          C  
ATOM    331  C   SER A  25       1.336  -7.744  -0.469  1.00  1.360          C  
ATOM    332  O   SER A  25       1.876  -8.085   0.592  1.00  1.310          O  
ATOM    333  CB  SER A  25       2.352  -5.785  -1.727  1.00  1.910          C  
ATOM    334  OG  SER A  25       3.596  -6.132  -1.199  1.00  1.910          O  
ATOM    335  H   SER A  25       2.223  -5.226   0.745  1.00  1.580          H  
ATOM    336  HA  SER A  25       0.268  -6.030  -1.275  1.00  1.660          H  
ATOM    337 1HB  SER A  25       2.251  -6.198  -2.713  1.00  2.290          H  
ATOM    338 2HB  SER A  25       2.294  -4.704  -1.835  1.00  2.290          H  
ATOM    339  HG  SER A  25       4.250  -5.830  -1.836  1.00  2.290          H  
ATOM    340  N   PRO A  26       0.946  -8.677  -1.365  1.00  1.490          N  
ATOM    341  CA  PRO A  26       1.035 -10.123  -1.169  1.00  1.580          C  
ATOM    342  C   PRO A  26       2.391 -10.633  -0.680  1.00  1.530          C  
ATOM    343  O   PRO A  26       2.435 -11.597   0.087  1.00  1.510          O  
ATOM    344  CB  PRO A  26       0.706 -10.654  -2.567  1.00  2.370          C  
ATOM    345  CG  PRO A  26      -0.216  -9.612  -3.158  1.00  2.370          C  
ATOM    346  CD  PRO A  26       0.333  -8.292  -2.667  1.00  2.370          C  
ATOM    347  HA  PRO A  26       0.245 -10.421  -0.459  1.00  1.900          H  
ATOM    348 1HB  PRO A  26       1.635 -10.785  -3.145  1.00  2.840          H  
ATOM    349 2HB  PRO A  26       0.239 -11.647  -2.490  1.00  2.840          H  
ATOM    350 1HG  PRO A  26      -0.217  -9.691  -4.257  1.00  2.840          H  
ATOM    351 2HG  PRO A  26      -1.252  -9.790  -2.827  1.00  2.840          H  
ATOM    352 1HD  PRO A  26       1.079  -7.935  -3.379  1.00  2.840          H  
ATOM    353 2HD  PRO A  26      -0.507  -7.598  -2.541  1.00  2.840          H  
ATOM    354  N   THR A  27       3.494  -9.989  -1.092  1.00  1.580          N  
ATOM    355  CA  THR A  27       4.809 -10.426  -0.651  1.00  1.660          C  
ATOM    356  C   THR A  27       5.580  -9.257  -0.068  1.00  1.520          C  
ATOM    357  O   THR A  27       6.759  -9.063  -0.380  1.00  1.500          O  
ATOM    358  CB  THR A  27       5.638 -11.003  -1.806  1.00  2.290          C  
ATOM    359  OG1 THR A  27       5.774 -10.008  -2.828  1.00  2.290          O  
ATOM    360  CG2 THR A  27       4.949 -12.225  -2.377  1.00  2.290          C  
ATOM    361  H   THR A  27       3.457  -9.216  -1.741  1.00  1.900          H  
ATOM    362  HA  THR A  27       4.699 -11.180   0.129  1.00  1.990          H  
ATOM    363  HB  THR A  27       6.617 -11.277  -1.448  1.00  2.750          H  
ATOM    364  HG1 THR A  27       6.387  -9.325  -2.496  1.00  2.750          H  
ATOM    365 1HG2 THR A  27       5.546 -12.626  -3.193  1.00  2.750          H  
ATOM    366 2HG2 THR A  27       4.849 -12.978  -1.594  1.00  2.750          H  
ATOM    367 3HG2 THR A  27       3.968 -11.959  -2.750  1.00  2.750          H  
ATOM    368  N   TRP A  28       4.918  -8.517   0.810  1.00  1.500          N  
ATOM    369  CA  TRP A  28       5.501  -7.423   1.573  1.00  1.550          C  
ATOM    370  C   TRP A  28       6.330  -8.123   2.640  1.00  1.380          C  
ATOM    371  O   TRP A  28       7.525  -7.810   2.685  1.00  1.510          O  
ATOM    372  CB  TRP A  28       4.334  -6.610   2.174  1.00  2.150          C  
ATOM    373  CG  TRP A  28       4.602  -5.287   2.874  1.00  2.150          C  
ATOM    374  CD1 TRP A  28       4.695  -4.105   2.236  1.00  2.150          C  
ATOM    375  CD2 TRP A  28       4.747  -4.970   4.295  1.00  2.150          C  
ATOM    376  NE1 TRP A  28       4.881  -3.096   3.133  1.00  2.150          N  
ATOM    377  CE2 TRP A  28       4.912  -3.604   4.379  1.00  2.150          C  
ATOM    378  CE3 TRP A  28       4.727  -5.717   5.481  1.00  2.150          C  
ATOM    379  CZ2 TRP A  28       5.062  -2.978   5.563  1.00  2.150          C  
ATOM    380  CZ3 TRP A  28       4.923  -5.084   6.653  1.00  2.150          C  
ATOM    381  CH2 TRP A  28       5.075  -3.751   6.710  1.00  2.150          C  
ATOM    382  H   TRP A  28       3.914  -8.695   0.929  1.00  1.800          H  
ATOM    383  HA  TRP A  28       6.134  -6.804   0.937  1.00  1.860          H  
ATOM    384 1HB  TRP A  28       3.684  -6.376   1.360  1.00  2.580          H  
ATOM    385 2HB  TRP A  28       3.746  -7.243   2.829  1.00  2.580          H  
ATOM    386  HD1 TRP A  28       4.620  -3.978   1.158  1.00  2.580          H  
ATOM    387  HE1 TRP A  28       4.966  -2.115   2.916  1.00  2.580          H  
ATOM    388  HE3 TRP A  28       4.574  -6.772   5.496  1.00  2.580          H  
ATOM    389  HZ2 TRP A  28       5.174  -1.895   5.611  1.00  2.580          H  
ATOM    390  HZ3 TRP A  28       4.935  -5.690   7.559  1.00  2.580          H  
ATOM    391  HH2 TRP A  28       5.209  -3.277   7.682  1.00  2.580          H  
ATOM    392  N   LYS A  29       5.643  -8.199   3.766  1.00  1.250          N  
ATOM    393  CA  LYS A  29       5.615  -9.367   4.644  1.00  1.310          C  
ATOM    394  C   LYS A  29       6.957  -9.757   5.229  1.00  1.310          C  
ATOM    395  O   LYS A  29       7.172  -9.643   6.450  1.00  1.370          O  
ATOM    396  CB  LYS A  29       5.007 -10.531   3.852  1.00  1.810          C  
ATOM    397  CG  LYS A  29       4.765 -11.827   4.622  1.00  1.810          C  
ATOM    398  CD  LYS A  29       4.134 -12.903   3.703  1.00  1.810          C  
ATOM    399  CE  LYS A  29       2.639 -12.637   3.430  1.00  1.810          C  
ATOM    400  NZ  LYS A  29       2.026 -13.702   2.591  1.00  1.810          N  
ATOM    401  H   LYS A  29       5.736  -7.353   4.311  1.00  1.500          H  
ATOM    402  HA  LYS A  29       4.951  -9.144   5.479  1.00  1.570          H  
ATOM    403 1HB  LYS A  29       4.066 -10.193   3.433  1.00  2.170          H  
ATOM    404 2HB  LYS A  29       5.651 -10.780   3.006  1.00  2.170          H  
ATOM    405 1HG  LYS A  29       5.710 -12.209   5.014  1.00  2.170          H  
ATOM    406 2HG  LYS A  29       4.099 -11.634   5.463  1.00  2.170          H  
ATOM    407 1HD  LYS A  29       4.653 -12.904   2.744  1.00  2.170          H  
ATOM    408 2HD  LYS A  29       4.247 -13.885   4.159  1.00  2.170          H  
ATOM    409 1HE  LYS A  29       2.108 -12.589   4.379  1.00  2.170          H  
ATOM    410 2HE  LYS A  29       2.520 -11.691   2.909  1.00  2.170          H  
ATOM    411 1HZ  LYS A  29       1.052 -13.485   2.437  1.00  2.170          H  
ATOM    412 2HZ  LYS A  29       2.506 -13.749   1.691  1.00  2.170          H  
ATOM    413 3HZ  LYS A  29       2.101 -14.590   3.055  1.00  2.170          H  
ATOM    414  N   TYR A  30       7.850 -10.170   4.343  1.00  1.350          N  
ATOM    415  CA  TYR A  30       9.168 -10.644   4.635  1.00  1.470          C  
ATOM    416  C   TYR A  30      10.004  -9.555   5.255  1.00  1.460          C  
ATOM    417  O   TYR A  30      10.774  -9.801   6.168  1.00  1.650          O  
ATOM    418  CB  TYR A  30       9.821 -11.058   3.334  1.00  2.010          C  
ATOM    419  CG  TYR A  30       9.014 -12.016   2.507  1.00  2.010          C  
ATOM    420  CD1 TYR A  30       8.195 -12.984   3.082  1.00  2.010          C  
ATOM    421  CD2 TYR A  30       9.075 -11.895   1.130  1.00  2.010          C  
ATOM    422  CE1 TYR A  30       7.451 -13.810   2.272  1.00  2.010          C  
ATOM    423  CE2 TYR A  30       8.336 -12.724   0.330  1.00  2.010          C  
ATOM    424  CZ  TYR A  30       7.526 -13.679   0.892  1.00  2.010          C  
ATOM    425  OH  TYR A  30       6.785 -14.505   0.083  1.00  2.010          O  
ATOM    426  H   TYR A  30       7.576 -10.220   3.367  1.00  1.620          H  
ATOM    427  HA  TYR A  30       9.113 -11.473   5.336  1.00  1.760          H  
ATOM    428 1HB  TYR A  30      10.050 -10.179   2.730  1.00  2.410          H  
ATOM    429 2HB  TYR A  30      10.746 -11.548   3.576  1.00  2.410          H  
ATOM    430  HD1 TYR A  30       8.125 -13.093   4.161  1.00  2.410          H  
ATOM    431  HD2 TYR A  30       9.713 -11.131   0.675  1.00  2.410          H  
ATOM    432  HE1 TYR A  30       6.808 -14.568   2.718  1.00  2.410          H  
ATOM    433  HE2 TYR A  30       8.390 -12.626  -0.754  1.00  2.410          H  
ATOM    434  HH  TYR A  30       6.294 -15.129   0.625  1.00  2.410          H  
ATOM    435  N   ILE A  31       9.880  -8.328   4.759  1.00  1.370          N  
ATOM    436  CA  ILE A  31      10.745  -7.292   5.321  1.00  1.510          C  
ATOM    437  C   ILE A  31      10.675  -7.236   6.868  1.00  1.480          C  
ATOM    438  O   ILE A  31      11.672  -7.475   7.571  1.00  1.610          O  
ATOM    439  CB  ILE A  31      10.416  -5.918   4.635  1.00  2.060          C  
ATOM    440  CG1 ILE A  31      11.504  -4.887   5.020  1.00  2.060          C  
ATOM    441  CG2 ILE A  31       8.937  -5.387   4.874  1.00  2.060          C  
ATOM    442  CD1 ILE A  31      11.481  -3.605   4.253  1.00  2.060          C  
ATOM    443  H   ILE A  31       9.198  -8.149   4.013  1.00  1.640          H  
ATOM    444  HA  ILE A  31      11.771  -7.537   5.052  1.00  1.810          H  
ATOM    445  HB  ILE A  31      10.520  -6.083   3.561  1.00  2.470          H  
ATOM    446 1HG1 ILE A  31      11.416  -4.661   6.084  1.00  2.470          H  
ATOM    447 2HG1 ILE A  31      12.471  -5.342   4.833  1.00  2.470          H  
ATOM    448 1HG2 ILE A  31       8.785  -4.489   4.293  1.00  2.470          H  
ATOM    449 2HG2 ILE A  31       8.221  -6.135   4.536  1.00  2.470          H  
ATOM    450 3HG2 ILE A  31       8.751  -5.152   5.902  1.00  2.470          H  
ATOM    451 1HD1 ILE A  31      12.296  -2.961   4.574  1.00  2.470          H  
ATOM    452 2HD1 ILE A  31      11.602  -3.849   3.219  1.00  2.470          H  
ATOM    453 3HD1 ILE A  31      10.551  -3.090   4.406  1.00  2.470          H  
ATOM    454  N   LEU A  32       9.472  -7.049   7.394  1.00  1.380          N  
ATOM    455  CA  LEU A  32       9.264  -6.938   8.822  1.00  1.490          C  
ATOM    456  C   LEU A  32       9.534  -8.270   9.511  1.00  1.580          C  
ATOM    457  O   LEU A  32      10.208  -8.329  10.555  1.00  1.820          O  
ATOM    458  CB  LEU A  32       7.836  -6.399   9.092  1.00  2.040          C  
ATOM    459  CG  LEU A  32       7.452  -6.036  10.576  1.00  2.040          C  
ATOM    460  CD1 LEU A  32       6.450  -4.857  10.582  1.00  2.040          C  
ATOM    461  CD2 LEU A  32       6.804  -7.219  11.276  1.00  2.040          C  
ATOM    462  H   LEU A  32       8.700  -6.917   6.761  1.00  1.660          H  
ATOM    463  HA  LEU A  32       9.974  -6.206   9.192  1.00  1.790          H  
ATOM    464 1HB  LEU A  32       7.690  -5.510   8.489  1.00  2.450          H  
ATOM    465 2HB  LEU A  32       7.126  -7.152   8.751  1.00  2.450          H  
ATOM    466  HG  LEU A  32       8.325  -5.750  11.103  1.00  2.450          H  
ATOM    467 1HD1 LEU A  32       6.191  -4.597  11.611  1.00  2.450          H  
ATOM    468 2HD1 LEU A  32       6.898  -3.991  10.101  1.00  2.450          H  
ATOM    469 3HD1 LEU A  32       5.547  -5.138  10.048  1.00  2.450          H  
ATOM    470 1HD2 LEU A  32       6.550  -6.927  12.290  1.00  2.450          H  
ATOM    471 2HD2 LEU A  32       5.898  -7.506  10.741  1.00  2.450          H  
ATOM    472 3HD2 LEU A  32       7.484  -8.063  11.309  1.00  2.450          H  
ATOM    473  N   THR A  33       8.985  -9.343   8.932  1.00  1.480          N  
ATOM    474  CA  THR A  33       9.076 -10.666   9.504  1.00  1.690          C  
ATOM    475  C   THR A  33      10.508 -11.135   9.671  1.00  1.870          C  
ATOM    476  O   THR A  33      10.862 -11.667  10.723  1.00  2.110          O  
ATOM    477  CB  THR A  33       8.319 -11.696   8.634  1.00  2.280          C  
ATOM    478  OG1 THR A  33       6.925 -11.352   8.553  1.00  2.280          O  
ATOM    479  CG2 THR A  33       8.448 -13.091   9.233  1.00  2.280          C  
ATOM    480  H   THR A  33       8.452  -9.248   8.066  1.00  1.780          H  
ATOM    481  HA  THR A  33       8.611 -10.638  10.492  1.00  2.030          H  
ATOM    482  HB  THR A  33       8.739 -11.698   7.634  1.00  2.740          H  
ATOM    483  HG1 THR A  33       6.823 -10.575   7.962  1.00  2.740          H  
ATOM    484 1HG2 THR A  33       7.914 -13.795   8.602  1.00  2.740          H  
ATOM    485 2HG2 THR A  33       9.492 -13.382   9.281  1.00  2.740          H  
ATOM    486 3HG2 THR A  33       8.023 -13.097  10.233  1.00  2.740          H  
ATOM    487  N   GLU A  34      11.334 -10.976   8.639  1.00  1.800          N  
ATOM    488  CA  GLU A  34      12.684 -11.488   8.719  1.00  1.980          C  
ATOM    489  C   GLU A  34      13.522 -10.814   9.786  1.00  2.090          C  
ATOM    490  O   GLU A  34      14.224 -11.500  10.514  1.00  2.280          O  
ATOM    491  CB  GLU A  34      13.371 -11.382   7.355  1.00  2.700          C  
ATOM    492  CG  GLU A  34      12.833 -12.362   6.304  1.00  2.700          C  
ATOM    493  CD  GLU A  34      13.193 -13.806   6.594  1.00  2.700          C  
ATOM    494  OE1 GLU A  34      14.371 -14.098   6.701  1.00  2.700          O  
ATOM    495  OE2 GLU A  34      12.297 -14.618   6.691  1.00  2.700          O  
ATOM    496  H   GLU A  34      11.019 -10.528   7.782  1.00  2.160          H  
ATOM    497  HA  GLU A  34      12.621 -12.545   8.971  1.00  2.380          H  
ATOM    498 1HB  GLU A  34      13.245 -10.369   6.968  1.00  3.240          H  
ATOM    499 2HB  GLU A  34      14.436 -11.556   7.462  1.00  3.240          H  
ATOM    500 1HG  GLU A  34      11.750 -12.273   6.260  1.00  3.240          H  
ATOM    501 2HG  GLU A  34      13.226 -12.075   5.348  1.00  3.240          H  
ATOM    502  N   ALA A  35      13.468  -9.502   9.976  1.00  2.020          N  
ATOM    503  CA  ALA A  35      14.338  -9.060  11.073  1.00  2.240          C  
ATOM    504  C   ALA A  35      13.817  -9.616  12.387  1.00  2.450          C  
ATOM    505  O   ALA A  35      14.589 -10.080  13.228  1.00  2.690          O  
ATOM    506  CB  ALA A  35      14.475  -7.569  11.164  1.00  3.050          C  
ATOM    507  H   ALA A  35      12.891  -8.897   9.372  1.00  2.420          H  
ATOM    508  HA  ALA A  35      15.323  -9.486  10.912  1.00  2.690          H  
ATOM    509 1HB  ALA A  35      15.131  -7.307  11.987  1.00  3.660          H  
ATOM    510 2HB  ALA A  35      14.895  -7.207  10.259  1.00  3.660          H  
ATOM    511 3HB  ALA A  35      13.517  -7.149  11.320  1.00  3.660          H  
ATOM    512  N   LYS A  36      12.488  -9.631  12.554  1.00  2.410          N  
ATOM    513  CA  LYS A  36      11.915 -10.088  13.810  1.00  2.680          C  
ATOM    514  C   LYS A  36      12.360 -11.516  14.146  1.00  2.890          C  
ATOM    515  O   LYS A  36      12.689 -11.818  15.298  1.00  3.200          O  
ATOM    516  CB  LYS A  36      10.390  -9.977  13.770  1.00  3.640          C  
ATOM    517  CG  LYS A  36       9.693 -10.209  15.130  1.00  3.640          C  
ATOM    518  CD  LYS A  36       8.151 -10.158  15.019  1.00  3.640          C  
ATOM    519  CE  LYS A  36       7.611  -8.733  14.801  1.00  3.640          C  
ATOM    520  NZ  LYS A  36       6.113  -8.699  14.841  1.00  3.640          N  
ATOM    521  H   LYS A  36      11.860  -9.275  11.823  1.00  2.890          H  
ATOM    522  HA  LYS A  36      12.269  -9.438  14.595  1.00  3.220          H  
ATOM    523 1HB  LYS A  36      10.127  -8.991  13.392  1.00  4.370          H  
ATOM    524 2HB  LYS A  36       9.998 -10.707  13.060  1.00  4.370          H  
ATOM    525 1HG  LYS A  36       9.982 -11.184  15.528  1.00  4.370          H  
ATOM    526 2HG  LYS A  36      10.025  -9.442  15.834  1.00  4.370          H  
ATOM    527 1HD  LYS A  36       7.839 -10.778  14.177  1.00  4.370          H  
ATOM    528 2HD  LYS A  36       7.710 -10.567  15.929  1.00  4.370          H  
ATOM    529 1HE  LYS A  36       8.003  -8.071  15.573  1.00  4.370          H  
ATOM    530 2HE  LYS A  36       7.936  -8.371  13.831  1.00  4.370          H  
ATOM    531 1HZ  LYS A  36       5.760  -7.727  14.679  1.00  4.370          H  
ATOM    532 2HZ  LYS A  36       5.742  -9.296  14.121  1.00  4.370          H  
ATOM    533 3HZ  LYS A  36       5.789  -9.020  15.739  1.00  4.370          H  
ATOM    534  N   ARG A  37      12.432 -12.383  13.129  1.00  2.770          N  
ATOM    535  CA  ARG A  37      12.824 -13.784  13.299  1.00  3.010          C  
ATOM    536  C   ARG A  37      14.199 -14.016  13.916  1.00  3.170          C  
ATOM    537  O   ARG A  37      14.455 -15.109  14.422  1.00  3.540          O  
ATOM    538  CB  ARG A  37      12.842 -14.541  11.974  1.00  4.120          C  
ATOM    539  CG  ARG A  37      11.503 -14.862  11.342  1.00  4.120          C  
ATOM    540  CD  ARG A  37      11.681 -15.543  10.016  1.00  4.120          C  
ATOM    541  NE  ARG A  37      12.235 -16.890  10.176  1.00  4.120          N  
ATOM    542  CZ  ARG A  37      12.729 -17.678   9.184  1.00  4.120          C  
ATOM    543  NH1 ARG A  37      12.765 -17.273   7.921  1.00  4.120          N  
ATOM    544  NH2 ARG A  37      13.188 -18.886   9.492  1.00  4.120          N  
ATOM    545  H   ARG A  37      12.107 -12.061  12.210  1.00  3.320          H  
ATOM    546  HA  ARG A  37      12.084 -14.250  13.946  1.00  3.610          H  
ATOM    547 1HB  ARG A  37      13.397 -13.951  11.244  1.00  4.940          H  
ATOM    548 2HB  ARG A  37      13.385 -15.476  12.104  1.00  4.940          H  
ATOM    549 1HG  ARG A  37      10.957 -15.538  11.998  1.00  4.940          H  
ATOM    550 2HG  ARG A  37      10.931 -13.971  11.202  1.00  4.940          H  
ATOM    551 1HD  ARG A  37      10.722 -15.620   9.506  1.00  4.940          H  
ATOM    552 2HD  ARG A  37      12.372 -14.959   9.406  1.00  4.940          H  
ATOM    553  HE  ARG A  37      12.243 -17.275  11.111  1.00  4.940          H  
ATOM    554 1HH1 ARG A  37      12.434 -16.338   7.640  1.00  4.940          H  
ATOM    555 2HH1 ARG A  37      13.138 -17.878   7.209  1.00  4.940          H  
ATOM    556 1HH2 ARG A  37      13.171 -19.203  10.451  1.00  4.940          H  
ATOM    557 2HH2 ARG A  37      13.562 -19.486   8.773  1.00  4.940          H  
ATOM    558  N   ALA A  38      15.127 -13.068  13.789  1.00  2.960          N  
ATOM    559  CA  ALA A  38      16.456 -13.302  14.338  1.00  3.160          C  
ATOM    560  C   ALA A  38      16.691 -12.560  15.643  1.00  3.690          C  
ATOM    561  O   ALA A  38      17.791 -12.640  16.195  1.00  4.030          O  
ATOM    562  CB  ALA A  38      17.521 -12.916  13.342  1.00  4.340          C  
ATOM    563  H   ALA A  38      14.881 -12.146  13.402  1.00  3.550          H  
ATOM    564  HA  ALA A  38      16.554 -14.364  14.549  1.00  3.790          H  
ATOM    565 1HB  ALA A  38      18.487 -13.134  13.771  1.00  5.210          H  
ATOM    566 2HB  ALA A  38      17.395 -13.485  12.457  1.00  5.210          H  
ATOM    567 3HB  ALA A  38      17.431 -11.867  13.126  1.00  5.210          H  
ATOM    568  N   PHE A  39      15.680 -11.878  16.172  1.00  3.780          N  
ATOM    569  CA  PHE A  39      15.907 -11.139  17.395  1.00  4.310          C  
ATOM    570  C   PHE A  39      15.950 -12.140  18.567  1.00  4.560          C  
ATOM    571  O   PHE A  39      15.192 -13.104  18.570  1.00  4.370          O  
ATOM    572  CB  PHE A  39      14.810 -10.087  17.595  1.00  5.820          C  
ATOM    573  CG  PHE A  39      14.855  -8.869  16.625  1.00  5.820          C  
ATOM    574  CD1 PHE A  39      16.012  -8.472  15.930  1.00  5.820          C  
ATOM    575  CD2 PHE A  39      13.710  -8.113  16.420  1.00  5.820          C  
ATOM    576  CE1 PHE A  39      15.984  -7.402  15.093  1.00  5.820          C  
ATOM    577  CE2 PHE A  39      13.707  -7.032  15.566  1.00  5.820          C  
ATOM    578  CZ  PHE A  39      14.848  -6.691  14.911  1.00  5.820          C  
ATOM    579  H   PHE A  39      14.751 -11.869  15.733  1.00  4.540          H  
ATOM    580  HA  PHE A  39      16.845 -10.631  17.293  1.00  5.170          H  
ATOM    581 1HB  PHE A  39      13.837 -10.569  17.469  1.00  6.990          H  
ATOM    582 2HB  PHE A  39      14.848  -9.723  18.599  1.00  6.990          H  
ATOM    583  HD1 PHE A  39      16.943  -8.999  16.033  1.00  6.990          H  
ATOM    584  HD2 PHE A  39      12.795  -8.389  16.944  1.00  6.990          H  
ATOM    585  HE1 PHE A  39      16.885  -7.115  14.566  1.00  6.990          H  
ATOM    586  HE2 PHE A  39      12.791  -6.449  15.418  1.00  6.990          H  
ATOM    587  HZ  PHE A  39      14.860  -5.856  14.249  1.00  6.990          H  
ATOM    588  N   PRO A  40      16.830 -11.952  19.570  1.00  5.220          N  
ATOM    589  CA  PRO A  40      16.979 -12.780  20.767  1.00  5.690          C  
ATOM    590  C   PRO A  40      15.719 -13.006  21.586  1.00  5.800          C  
ATOM    591  O   PRO A  40      14.918 -12.098  21.792  1.00  5.950          O  
ATOM    592  CB  PRO A  40      17.979 -11.959  21.585  1.00  8.540          C  
ATOM    593  CG  PRO A  40      18.799 -11.236  20.566  1.00  8.540          C  
ATOM    594  CD  PRO A  40      17.857 -10.914  19.443  1.00  8.540          C  
ATOM    595  HA  PRO A  40      17.417 -13.746  20.474  1.00  6.830          H  
ATOM    596 1HB  PRO A  40      17.434 -11.284  22.264  1.00 10.240          H  
ATOM    597 2HB  PRO A  40      18.583 -12.626  22.213  1.00 10.240          H  
ATOM    598 1HG  PRO A  40      19.250 -10.336  21.012  1.00 10.240          H  
ATOM    599 2HG  PRO A  40      19.635 -11.870  20.231  1.00 10.240          H  
ATOM    600 1HD  PRO A  40      17.451  -9.911  19.488  1.00 10.240          H  
ATOM    601 2HD  PRO A  40      18.440 -11.089  18.537  1.00 10.240          H  
ATOM    602  N   ASP A  41      15.580 -14.235  22.081  1.00  5.960          N  
ATOM    603  CA  ASP A  41      14.460 -14.632  22.924  1.00  6.210          C  
ATOM    604  C   ASP A  41      14.437 -13.850  24.228  1.00  6.170          C  
ATOM    605  O   ASP A  41      15.430 -13.833  24.965  1.00  6.320          O  
ATOM    606  CB  ASP A  41      14.548 -16.121  23.288  1.00  8.590          C  
ATOM    607  CG  ASP A  41      14.291 -17.097  22.134  1.00  8.590          C  
ATOM    608  OD1 ASP A  41      13.816 -16.693  21.105  1.00  8.590          O  
ATOM    609  OD2 ASP A  41      14.593 -18.252  22.307  1.00  8.590          O  
ATOM    610  H   ASP A  41      16.268 -14.936  21.845  1.00  7.150          H  
ATOM    611  HA  ASP A  41      13.533 -14.441  22.384  1.00  7.450          H  
ATOM    612 1HB  ASP A  41      15.535 -16.329  23.700  1.00 10.310          H  
ATOM    613 2HB  ASP A  41      13.824 -16.333  24.078  1.00 10.310          H  
ATOM    614  N   ARG A  42      13.290 -13.257  24.544  1.00  6.200          N  
ATOM    615  CA  ARG A  42      13.144 -12.511  25.784  1.00  6.320          C  
ATOM    616  C   ARG A  42      11.784 -12.771  26.409  1.00  6.390          C  
ATOM    617  O   ARG A  42      10.757 -12.660  25.745  1.00  6.910          O  
ATOM    618  CB  ARG A  42      13.315 -11.006  25.541  1.00  8.800          C  
ATOM    619  CG  ARG A  42      14.736 -10.517  25.146  1.00  8.800          C  
ATOM    620  CD  ARG A  42      15.662 -10.636  26.296  1.00  8.800          C  
ATOM    621  NE  ARG A  42      16.973 -10.112  26.041  1.00  8.800          N  
ATOM    622  CZ  ARG A  42      17.998 -10.788  25.455  1.00  8.800          C  
ATOM    623  NH1 ARG A  42      17.851 -12.038  25.030  1.00  8.800          N  
ATOM    624  NH2 ARG A  42      19.173 -10.189  25.314  1.00  8.800          N  
ATOM    625  H   ARG A  42      12.512 -13.311  23.902  1.00  7.440          H  
ATOM    626  HA  ARG A  42      13.897 -12.852  26.485  1.00  7.580          H  
ATOM    627 1HB  ARG A  42      12.641 -10.692  24.747  1.00 10.560          H  
ATOM    628 2HB  ARG A  42      13.022 -10.460  26.442  1.00 10.560          H  
ATOM    629 1HG  ARG A  42      15.122 -11.092  24.308  1.00 10.560          H  
ATOM    630 2HG  ARG A  42      14.697  -9.471  24.869  1.00 10.560          H  
ATOM    631 1HD  ARG A  42      15.245 -10.090  27.115  1.00 10.560          H  
ATOM    632 2HD  ARG A  42      15.772 -11.671  26.585  1.00 10.560          H  
ATOM    633  HE  ARG A  42      17.138  -9.145  26.372  1.00 10.560          H  
ATOM    634 1HH1 ARG A  42      16.949 -12.547  25.119  1.00 10.560          H  
ATOM    635 2HH1 ARG A  42      18.632 -12.520  24.616  1.00 10.560          H  
ATOM    636 1HH2 ARG A  42      19.299  -9.241  25.645  1.00 10.560          H  
ATOM    637 2HH2 ARG A  42      19.945 -10.680  24.888  1.00 10.560          H  
ATOM    638  N   SER A  43      11.803 -13.094  27.710  1.00  6.180          N  
ATOM    639  CA  SER A  43      10.593 -13.350  28.492  1.00  6.580          C  
ATOM    640  C   SER A  43       9.805 -12.071  28.726  1.00  6.100          C  
ATOM    641  O   SER A  43       8.573 -12.079  28.756  1.00  6.540          O  
ATOM    642  CB  SER A  43      10.963 -13.964  29.830  1.00  9.050          C  
ATOM    643  OG  SER A  43      11.536 -15.234  29.667  1.00  9.050          O  
ATOM    644  H   SER A  43      12.694 -13.197  28.173  1.00  7.420          H  
ATOM    645  HA  SER A  43       9.963 -14.048  27.940  1.00  7.900          H  
ATOM    646 1HB  SER A  43      11.665 -13.313  30.343  1.00 10.860          H  
ATOM    647 2HB  SER A  43      10.071 -14.039  30.451  1.00 10.860          H  
ATOM    648  HG  SER A  43      11.708 -15.564  30.554  1.00 10.860          H  
ATOM    649  N   TYR A  44      10.529 -10.972  28.910  1.00  5.500          N  
ATOM    650  CA  TYR A  44       9.913  -9.689  29.168  1.00  5.310          C  
ATOM    651  C   TYR A  44      10.497  -8.663  28.214  1.00  5.070          C  
ATOM    652  O   TYR A  44      11.701  -8.686  27.940  1.00  5.030          O  
ATOM    653  CB  TYR A  44      10.172  -9.265  30.616  1.00  7.510          C  
ATOM    654  CG  TYR A  44       9.692 -10.278  31.617  1.00  7.510          C  
ATOM    655  CD1 TYR A  44      10.587 -11.211  32.118  1.00  7.510          C  
ATOM    656  CD2 TYR A  44       8.370 -10.307  32.013  1.00  7.510          C  
ATOM    657  CE1 TYR A  44      10.162 -12.167  33.011  1.00  7.510          C  
ATOM    658  CE2 TYR A  44       7.943 -11.265  32.908  1.00  7.510          C  
ATOM    659  CZ  TYR A  44       8.836 -12.191  33.407  1.00  7.510          C  
ATOM    660  OH  TYR A  44       8.411 -13.149  34.299  1.00  7.510          O  
ATOM    661  H   TYR A  44      11.534 -11.043  28.884  1.00  6.600          H  
ATOM    662  HA  TYR A  44       8.840  -9.758  28.985  1.00  6.370          H  
ATOM    663 1HB  TYR A  44      11.244  -9.112  30.766  1.00  9.010          H  
ATOM    664 2HB  TYR A  44       9.672  -8.317  30.820  1.00  9.010          H  
ATOM    665  HD1 TYR A  44      11.630 -11.193  31.799  1.00  9.010          H  
ATOM    666  HD2 TYR A  44       7.664  -9.581  31.614  1.00  9.010          H  
ATOM    667  HE1 TYR A  44      10.866 -12.899  33.404  1.00  9.010          H  
ATOM    668  HE2 TYR A  44       6.899 -11.292  33.219  1.00  9.010          H  
ATOM    669  HH  TYR A  44       7.473 -13.038  34.468  1.00  9.010          H  
ATOM    670  N   SER A  45       9.674  -7.697  27.793  1.00  5.210          N  
ATOM    671  CA  SER A  45      10.123  -6.598  26.933  1.00  5.240          C  
ATOM    672  C   SER A  45      11.103  -5.684  27.663  1.00  5.510          C  
ATOM    673  O   SER A  45      11.921  -4.989  27.050  1.00  6.000          O  
ATOM    674  CB  SER A  45       8.930  -5.807  26.449  1.00  7.320          C  
ATOM    675  OG  SER A  45       8.311  -5.153  27.516  1.00  7.320          O  
ATOM    676  H   SER A  45       8.696  -7.725  28.054  1.00  6.250          H  
ATOM    677  HA  SER A  45      10.625  -7.030  26.073  1.00  6.290          H  
ATOM    678 1HB  SER A  45       9.256  -5.076  25.710  1.00  8.790          H  
ATOM    679 2HB  SER A  45       8.222  -6.474  25.962  1.00  8.790          H  
ATOM    680  HG  SER A  45       7.571  -4.666  27.139  1.00  8.790          H  
ATOM    681  N   ASP A  46      11.065  -5.780  28.986  1.00  5.510          N  
ATOM    682  CA  ASP A  46      11.891  -5.052  29.933  1.00  6.100          C  
ATOM    683  C   ASP A  46      13.362  -5.386  29.759  1.00  5.830          C  
ATOM    684  O   ASP A  46      14.235  -4.653  30.229  1.00  6.090          O  
ATOM    685  CB  ASP A  46      11.501  -5.422  31.368  1.00  8.300          C  
ATOM    686  CG  ASP A  46      10.137  -4.893  31.827  1.00  8.300          C  
ATOM    687  OD1 ASP A  46       9.585  -4.023  31.200  1.00  8.300          O  
ATOM    688  OD2 ASP A  46       9.654  -5.402  32.805  1.00  8.300          O  
ATOM    689  H   ASP A  46      10.348  -6.382  29.356  1.00  6.610          H  
ATOM    690  HA  ASP A  46      11.749  -3.983  29.774  1.00  7.320          H  
ATOM    691 1HB  ASP A  46      11.506  -6.507  31.467  1.00  9.960          H  
ATOM    692 2HB  ASP A  46      12.262  -5.041  32.049  1.00  9.960          H  
ATOM    693  N   CYS A  47      13.643  -6.536  29.148  1.00  5.580          N  
ATOM    694  CA  CYS A  47      14.999  -6.996  28.975  1.00  5.530          C  
ATOM    695  C   CYS A  47      15.522  -6.842  27.537  1.00  5.140          C  
ATOM    696  O   CYS A  47      16.586  -7.381  27.192  1.00  5.690          O  
ATOM    697  CB  CYS A  47      15.063  -8.446  29.422  1.00  7.760          C  
ATOM    698  SG  CYS A  47      14.670  -8.655  31.172  1.00  7.760          S  
ATOM    699  H   CYS A  47      12.890  -7.111  28.756  1.00  6.700          H  
ATOM    700  HA  CYS A  47      15.642  -6.410  29.630  1.00  6.640          H  
ATOM    701 1HB  CYS A  47      14.335  -9.022  28.856  1.00  9.310          H  
ATOM    702 2HB  CYS A  47      16.054  -8.853  29.235  1.00  9.310          H  
ATOM    703  HG  CYS A  47      15.498  -7.706  31.600  1.00  9.310          H  
ATOM    704  N   ILE A  48      14.803  -6.102  26.687  1.00  4.450          N  
ATOM    705  CA  ILE A  48      15.282  -5.913  25.321  1.00  4.380          C  
ATOM    706  C   ILE A  48      16.301  -4.785  25.233  1.00  3.950          C  
ATOM    707  O   ILE A  48      16.047  -3.662  25.657  1.00  3.710          O  
ATOM    708  CB  ILE A  48      14.124  -5.625  24.343  1.00  6.160          C  
ATOM    709  CG1 ILE A  48      13.190  -6.845  24.298  1.00  6.160          C  
ATOM    710  CG2 ILE A  48      14.684  -5.282  22.939  1.00  6.160          C  
ATOM    711  CD1 ILE A  48      11.876  -6.602  23.583  1.00  6.160          C  
ATOM    712  H   ILE A  48      13.922  -5.666  26.986  1.00  5.340          H  
ATOM    713  HA  ILE A  48      15.767  -6.831  24.997  1.00  5.260          H  
ATOM    714  HB  ILE A  48      13.534  -4.785  24.714  1.00  7.390          H  
ATOM    715 1HG1 ILE A  48      13.702  -7.652  23.803  1.00  7.390          H  
ATOM    716 2HG1 ILE A  48      12.974  -7.152  25.320  1.00  7.390          H  
ATOM    717 1HG2 ILE A  48      13.885  -5.092  22.252  1.00  7.390          H  
ATOM    718 2HG2 ILE A  48      15.319  -4.399  22.979  1.00  7.390          H  
ATOM    719 3HG2 ILE A  48      15.263  -6.114  22.582  1.00  7.390          H  
ATOM    720 1HD1 ILE A  48      11.284  -7.517  23.610  1.00  7.390          H  
ATOM    721 2HD1 ILE A  48      11.337  -5.801  24.088  1.00  7.390          H  
ATOM    722 3HD1 ILE A  48      12.043  -6.324  22.560  1.00  7.390          H  
ATOM    723  N   HIS A  49      17.471  -5.111  24.701  1.00  4.120          N  
ATOM    724  CA  HIS A  49      18.545  -4.148  24.521  1.00  3.950          C  
ATOM    725  C   HIS A  49      18.248  -3.263  23.297  1.00  3.350          C  
ATOM    726  O   HIS A  49      17.891  -3.792  22.238  1.00  3.280          O  
ATOM    727  CB  HIS A  49      19.881  -4.894  24.356  1.00  5.600          C  
ATOM    728  CG  HIS A  49      21.092  -4.023  24.306  1.00  5.600          C  
ATOM    729  ND1 HIS A  49      21.442  -3.306  23.189  1.00  5.600          N  
ATOM    730  CD2 HIS A  49      22.029  -3.748  25.238  1.00  5.600          C  
ATOM    731  CE1 HIS A  49      22.536  -2.626  23.425  1.00  5.600          C  
ATOM    732  NE2 HIS A  49      22.917  -2.874  24.667  1.00  5.600          N  
ATOM    733  H   HIS A  49      17.605  -6.065  24.405  1.00  4.940          H  
ATOM    734  HA  HIS A  49      18.612  -3.540  25.415  1.00  4.740          H  
ATOM    735 1HB  HIS A  49      20.006  -5.582  25.192  1.00  6.720          H  
ATOM    736 2HB  HIS A  49      19.855  -5.497  23.456  1.00  6.720          H  
ATOM    737  HD1 HIS A  49      20.916  -3.238  22.332  1.00  6.720          H  
ATOM    738  HD2 HIS A  49      22.171  -4.077  26.268  1.00  6.720          H  
ATOM    739  HE1 HIS A  49      22.968  -1.992  22.644  1.00  6.720          H  
ATOM    740  N   PRO A  50      18.492  -1.937  23.340  1.00  3.120          N  
ATOM    741  CA  PRO A  50      18.313  -1.018  22.225  1.00  2.710          C  
ATOM    742  C   PRO A  50      19.458  -1.152  21.214  1.00  2.490          C  
ATOM    743  O   PRO A  50      20.299  -0.266  21.091  1.00  2.670          O  
ATOM    744  CB  PRO A  50      18.312   0.345  22.924  1.00  4.060          C  
ATOM    745  CG  PRO A  50      19.212   0.155  24.123  1.00  4.060          C  
ATOM    746  CD  PRO A  50      18.921  -1.268  24.599  1.00  4.060          C  
ATOM    747  HA  PRO A  50      17.341  -1.208  21.749  1.00  3.250          H  
ATOM    748 1HB  PRO A  50      18.665   1.124  22.235  1.00  4.880          H  
ATOM    749 2HB  PRO A  50      17.271   0.609  23.202  1.00  4.880          H  
ATOM    750 1HG  PRO A  50      20.266   0.294  23.826  1.00  4.880          H  
ATOM    751 2HG  PRO A  50      18.992   0.913  24.888  1.00  4.880          H  
ATOM    752 1HD  PRO A  50      19.840  -1.684  25.007  1.00  4.880          H  
ATOM    753 2HD  PRO A  50      18.096  -1.264  25.333  1.00  4.880          H  
ATOM    754  N   MET A  51      19.476  -2.310  20.554  1.00  2.180          N  
ATOM    755  CA  MET A  51      20.478  -2.754  19.573  1.00  1.960          C  
ATOM    756  C   MET A  51      20.466  -1.955  18.283  1.00  1.990          C  
ATOM    757  O   MET A  51      19.405  -1.543  17.808  1.00  2.100          O  
ATOM    758  CB  MET A  51      20.178  -4.202  19.221  1.00  2.830          C  
ATOM    759  CG  MET A  51      20.444  -5.270  20.292  1.00  2.830          C  
ATOM    760  SD  MET A  51      22.188  -5.546  20.652  1.00  2.830          S  
ATOM    761  CE  MET A  51      22.667  -6.497  19.185  1.00  2.830          C  
ATOM    762  H   MET A  51      18.707  -2.944  20.776  1.00  2.620          H  
ATOM    763  HA  MET A  51      21.473  -2.662  20.014  1.00  2.350          H  
ATOM    764 1HB  MET A  51      19.122  -4.260  18.999  1.00  3.400          H  
ATOM    765 2HB  MET A  51      20.715  -4.451  18.308  1.00  3.400          H  
ATOM    766 1HG  MET A  51      19.950  -4.974  21.202  1.00  3.400          H  
ATOM    767 2HG  MET A  51      20.013  -6.214  19.970  1.00  3.400          H  
ATOM    768 1HE  MET A  51      23.722  -6.767  19.253  1.00  3.400          H  
ATOM    769 2HE  MET A  51      22.078  -7.412  19.135  1.00  3.400          H  
ATOM    770 3HE  MET A  51      22.500  -5.912  18.289  1.00  3.400          H  
ATOM    771  N   THR A  52      21.646  -1.780  17.686  1.00  1.950          N  
ATOM    772  CA  THR A  52      21.746  -1.109  16.390  1.00  1.990          C  
ATOM    773  C   THR A  52      21.821  -2.143  15.276  1.00  1.720          C  
ATOM    774  O   THR A  52      21.984  -3.341  15.542  1.00  1.430          O  
ATOM    775  CB  THR A  52      22.989  -0.216  16.274  1.00  2.770          C  
ATOM    776  OG1 THR A  52      24.171  -1.031  16.234  1.00  2.770          O  
ATOM    777  CG2 THR A  52      23.059   0.695  17.481  1.00  2.770          C  
ATOM    778  H   THR A  52      22.502  -2.109  18.158  1.00  2.340          H  
ATOM    779  HA  THR A  52      20.862  -0.496  16.243  1.00  2.390          H  
ATOM    780  HB  THR A  52      22.933   0.378  15.363  1.00  3.320          H  
ATOM    781  HG1 THR A  52      24.928  -0.465  16.019  1.00  3.320          H  
ATOM    782 1HG2 THR A  52      23.939   1.331  17.404  1.00  3.320          H  
ATOM    783 2HG2 THR A  52      22.163   1.315  17.516  1.00  3.320          H  
ATOM    784 3HG2 THR A  52      23.123   0.101  18.393  1.00  3.320          H  
ATOM    785  N   TRP A  53      21.734  -1.687  14.029  1.00  1.890          N  
ATOM    786  CA  TRP A  53      21.814  -2.585  12.892  1.00  1.710          C  
ATOM    787  C   TRP A  53      23.152  -3.286  12.825  1.00  1.460          C  
ATOM    788  O   TRP A  53      23.209  -4.503  12.620  1.00  1.230          O  
ATOM    789  CB  TRP A  53      21.462  -1.860  11.603  1.00  2.470          C  
ATOM    790  CG  TRP A  53      21.513  -2.730  10.397  1.00  2.470          C  
ATOM    791  CD1 TRP A  53      20.666  -3.753  10.120  1.00  2.470          C  
ATOM    792  CD2 TRP A  53      22.394  -2.621   9.258  1.00  2.470          C  
ATOM    793  NE1 TRP A  53      20.974  -4.312   8.919  1.00  2.470          N  
ATOM    794  CE2 TRP A  53      22.018  -3.624   8.362  1.00  2.470          C  
ATOM    795  CE3 TRP A  53      23.448  -1.761   8.925  1.00  2.470          C  
ATOM    796  CZ2 TRP A  53      22.654  -3.795   7.142  1.00  2.470          C  
ATOM    797  CZ3 TRP A  53      24.084  -1.929   7.707  1.00  2.470          C  
ATOM    798  CH2 TRP A  53      23.697  -2.918   6.834  1.00  2.470          C  
ATOM    799  H   TRP A  53      21.635  -0.686  13.862  1.00  2.270          H  
ATOM    800  HA  TRP A  53      21.076  -3.348  13.029  1.00  2.050          H  
ATOM    801 1HB  TRP A  53      20.462  -1.437  11.683  1.00  2.960          H  
ATOM    802 2HB  TRP A  53      22.154  -1.029  11.461  1.00  2.960          H  
ATOM    803  HD1 TRP A  53      19.865  -4.084  10.773  1.00  2.960          H  
ATOM    804  HE1 TRP A  53      20.491  -5.111   8.508  1.00  2.960          H  
ATOM    805  HE3 TRP A  53      23.760  -0.968   9.609  1.00  2.960          H  
ATOM    806  HZ2 TRP A  53      22.356  -4.577   6.440  1.00  2.960          H  
ATOM    807  HZ3 TRP A  53      24.899  -1.248   7.457  1.00  2.960          H  
ATOM    808  HH2 TRP A  53      24.218  -3.020   5.883  1.00  2.960          H  
ATOM    809  N   GLU A  54      24.233  -2.535  12.987  1.00  1.690          N  
ATOM    810  CA  GLU A  54      25.550  -3.127  12.916  1.00  1.730          C  
ATOM    811  C   GLU A  54      25.737  -4.160  14.024  1.00  1.470          C  
ATOM    812  O   GLU A  54      26.335  -5.213  13.789  1.00  1.520          O  
ATOM    813  CB  GLU A  54      26.607  -2.031  13.005  1.00  2.410          C  
ATOM    814  CG  GLU A  54      26.587  -1.068  11.817  1.00  2.410          C  
ATOM    815  CD  GLU A  54      25.501  -0.018  11.941  1.00  2.410          C  
ATOM    816  OE1 GLU A  54      24.854   0.021  12.971  1.00  2.410          O  
ATOM    817  OE2 GLU A  54      25.306   0.720  11.017  1.00  2.410          O  
ATOM    818  H   GLU A  54      24.140  -1.530  13.150  1.00  2.030          H  
ATOM    819  HA  GLU A  54      25.647  -3.630  11.957  1.00  2.080          H  
ATOM    820 1HB  GLU A  54      26.459  -1.457  13.921  1.00  2.890          H  
ATOM    821 2HB  GLU A  54      27.597  -2.485  13.060  1.00  2.890          H  
ATOM    822 1HG  GLU A  54      27.555  -0.574  11.741  1.00  2.890          H  
ATOM    823 2HG  GLU A  54      26.426  -1.642  10.903  1.00  2.890          H  
ATOM    824  N   GLU A  55      25.220  -3.876  15.227  1.00  1.380          N  
ATOM    825  CA  GLU A  55      25.343  -4.825  16.330  1.00  1.270          C  
ATOM    826  C   GLU A  55      24.586  -6.127  16.027  1.00  1.070          C  
ATOM    827  O   GLU A  55      25.083  -7.217  16.322  1.00  1.200          O  
ATOM    828  CB  GLU A  55      24.862  -4.186  17.624  1.00  1.820          C  
ATOM    829  CG  GLU A  55      25.774  -3.103  18.164  1.00  1.820          C  
ATOM    830  CD  GLU A  55      25.166  -2.369  19.312  1.00  1.820          C  
ATOM    831  OE1 GLU A  55      23.955  -2.361  19.406  1.00  1.820          O  
ATOM    832  OE2 GLU A  55      25.897  -1.822  20.107  1.00  1.820          O  
ATOM    833  H   GLU A  55      24.768  -2.971  15.381  1.00  1.660          H  
ATOM    834  HA  GLU A  55      26.401  -5.072  16.450  1.00  1.520          H  
ATOM    835 1HB  GLU A  55      23.863  -3.776  17.482  1.00  2.190          H  
ATOM    836 2HB  GLU A  55      24.811  -4.936  18.389  1.00  2.190          H  
ATOM    837 1HG  GLU A  55      26.701  -3.571  18.498  1.00  2.190          H  
ATOM    838 2HG  GLU A  55      26.021  -2.410  17.367  1.00  2.190          H  
ATOM    839  N   TRP A  56      23.397  -6.014  15.414  1.00  1.000          N  
ATOM    840  CA  TRP A  56      22.624  -7.195  15.043  1.00  1.110          C  
ATOM    841  C   TRP A  56      23.423  -8.051  14.061  1.00  1.190          C  
ATOM    842  O   TRP A  56      23.472  -9.282  14.195  1.00  1.400          O  
ATOM    843  CB  TRP A  56      21.285  -6.784  14.397  1.00  1.510          C  
ATOM    844  CG  TRP A  56      20.176  -6.350  15.358  1.00  1.510          C  
ATOM    845  CD1 TRP A  56      19.964  -6.817  16.598  1.00  1.510          C  
ATOM    846  CD2 TRP A  56      19.152  -5.343  15.152  1.00  1.510          C  
ATOM    847  NE1 TRP A  56      18.886  -6.214  17.160  1.00  1.510          N  
ATOM    848  CE2 TRP A  56      18.397  -5.298  16.312  1.00  1.510          C  
ATOM    849  CE3 TRP A  56      18.827  -4.495  14.107  1.00  1.510          C  
ATOM    850  CZ2 TRP A  56      17.353  -4.435  16.468  1.00  1.510          C  
ATOM    851  CZ3 TRP A  56      17.790  -3.626  14.264  1.00  1.510          C  
ATOM    852  CH2 TRP A  56      17.070  -3.593  15.427  1.00  1.510          C  
ATOM    853  H   TRP A  56      22.998  -5.080  15.268  1.00  1.200          H  
ATOM    854  HA  TRP A  56      22.437  -7.786  15.935  1.00  1.330          H  
ATOM    855 1HB  TRP A  56      21.465  -5.967  13.708  1.00  1.810          H  
ATOM    856 2HB  TRP A  56      20.915  -7.619  13.813  1.00  1.810          H  
ATOM    857  HD1 TRP A  56      20.547  -7.565  17.077  1.00  1.810          H  
ATOM    858  HE1 TRP A  56      18.506  -6.393  18.074  1.00  1.810          H  
ATOM    859  HE3 TRP A  56      19.378  -4.518  13.193  1.00  1.810          H  
ATOM    860  HZ2 TRP A  56      16.764  -4.399  17.384  1.00  1.810          H  
ATOM    861  HZ3 TRP A  56      17.551  -2.960  13.440  1.00  1.810          H  
ATOM    862  HH2 TRP A  56      16.250  -2.893  15.536  1.00  1.810          H  
ATOM    863  N   LEU A  57      24.096  -7.402  13.103  1.00  1.240          N  
ATOM    864  CA  LEU A  57      24.899  -8.148  12.140  1.00  1.560          C  
ATOM    865  C   LEU A  57      26.084  -8.846  12.846  1.00  1.750          C  
ATOM    866  O   LEU A  57      26.377 -10.016  12.580  1.00  2.010          O  
ATOM    867  CB  LEU A  57      25.463  -7.198  11.074  1.00  2.060          C  
ATOM    868  CG  LEU A  57      24.448  -6.480  10.121  1.00  2.060          C  
ATOM    869  CD1 LEU A  57      25.231  -5.494   9.282  1.00  2.060          C  
ATOM    870  CD2 LEU A  57      23.675  -7.459   9.245  1.00  2.060          C  
ATOM    871  H   LEU A  57      23.982  -6.386  13.016  1.00  1.490          H  
ATOM    872  HA  LEU A  57      24.278  -8.908  11.679  1.00  1.870          H  
ATOM    873 1HB  LEU A  57      26.030  -6.424  11.582  1.00  2.470          H  
ATOM    874 2HB  LEU A  57      26.154  -7.762  10.450  1.00  2.470          H  
ATOM    875  HG  LEU A  57      23.737  -5.918  10.713  1.00  2.470          H  
ATOM    876 1HD1 LEU A  57      24.567  -4.968   8.650  1.00  2.470          H  
ATOM    877 2HD1 LEU A  57      25.743  -4.790   9.927  1.00  2.470          H  
ATOM    878 3HD1 LEU A  57      25.960  -6.025   8.675  1.00  2.470          H  
ATOM    879 1HD2 LEU A  57      22.992  -6.897   8.607  1.00  2.470          H  
ATOM    880 2HD2 LEU A  57      24.369  -8.027   8.627  1.00  2.470          H  
ATOM    881 3HD2 LEU A  57      23.101  -8.139   9.868  1.00  2.470          H  
ATOM    882  N   GLU A  58      26.725  -8.164  13.811  1.00  1.710          N  
ATOM    883  CA  GLU A  58      27.864  -8.736  14.557  1.00  2.000          C  
ATOM    884  C   GLU A  58      27.477 -10.000  15.318  1.00  2.040          C  
ATOM    885  O   GLU A  58      28.267 -10.941  15.431  1.00  2.390          O  
ATOM    886  CB  GLU A  58      28.459  -7.734  15.551  1.00  2.680          C  
ATOM    887  CG  GLU A  58      29.231  -6.576  14.943  1.00  2.680          C  
ATOM    888  CD  GLU A  58      29.701  -5.605  15.990  1.00  2.680          C  
ATOM    889  OE1 GLU A  58      29.321  -5.773  17.124  1.00  2.680          O  
ATOM    890  OE2 GLU A  58      30.437  -4.704  15.664  1.00  2.680          O  
ATOM    891  H   GLU A  58      26.467  -7.184  13.975  1.00  2.050          H  
ATOM    892  HA  GLU A  58      28.638  -9.000  13.837  1.00  2.400          H  
ATOM    893 1HB  GLU A  58      27.656  -7.312  16.150  1.00  3.220          H  
ATOM    894 2HB  GLU A  58      29.126  -8.258  16.232  1.00  3.220          H  
ATOM    895 1HG  GLU A  58      30.097  -6.972  14.415  1.00  3.220          H  
ATOM    896 2HG  GLU A  58      28.609  -6.063  14.222  1.00  3.220          H  
ATOM    897  N   GLU A  59      26.242 -10.035  15.811  1.00  1.760          N  
ATOM    898  CA  GLU A  59      25.718 -11.180  16.546  1.00  1.900          C  
ATOM    899  C   GLU A  59      25.175 -12.287  15.640  1.00  2.070          C  
ATOM    900  O   GLU A  59      24.593 -13.255  16.137  1.00  2.280          O  
ATOM    901  CB  GLU A  59      24.639 -10.773  17.555  1.00  2.600          C  
ATOM    902  CG  GLU A  59      25.151  -9.956  18.725  1.00  2.600          C  
ATOM    903  CD  GLU A  59      24.106  -9.715  19.783  1.00  2.600          C  
ATOM    904  OE1 GLU A  59      22.955 -10.059  19.577  1.00  2.600          O  
ATOM    905  OE2 GLU A  59      24.457  -9.192  20.815  1.00  2.600          O  
ATOM    906  H   GLU A  59      25.670  -9.185  15.727  1.00  2.110          H  
ATOM    907  HA  GLU A  59      26.542 -11.606  17.117  1.00  2.280          H  
ATOM    908 1HB  GLU A  59      23.891 -10.164  17.040  1.00  3.120          H  
ATOM    909 2HB  GLU A  59      24.139 -11.658  17.942  1.00  3.120          H  
ATOM    910 1HG  GLU A  59      25.996 -10.476  19.173  1.00  3.120          H  
ATOM    911 2HG  GLU A  59      25.508  -8.997  18.347  1.00  3.120          H  
ATOM    912  N   ASN A  60      25.379 -12.158  14.323  1.00  2.120          N  
ATOM    913  CA  ASN A  60      24.923 -13.108  13.318  1.00  2.360          C  
ATOM    914  C   ASN A  60      23.417 -13.251  13.294  1.00  2.430          C  
ATOM    915  O   ASN A  60      22.868 -14.340  13.073  1.00  2.950          O  
ATOM    916  CB  ASN A  60      25.573 -14.467  13.526  1.00  3.210          C  
ATOM    917  CG  ASN A  60      27.066 -14.427  13.399  1.00  3.210          C  
ATOM    918  OD1 ASN A  60      27.625 -13.922  12.419  1.00  3.210          O  
ATOM    919  ND2 ASN A  60      27.735 -14.962  14.387  1.00  3.210          N  
ATOM    920  H   ASN A  60      25.861 -11.330  13.963  1.00  2.540          H  
ATOM    921  HA  ASN A  60      25.220 -12.730  12.335  1.00  2.830          H  
ATOM    922 1HB  ASN A  60      25.307 -14.882  14.491  1.00  3.850          H  
ATOM    923 2HB  ASN A  60      25.190 -15.151  12.767  1.00  3.850          H  
ATOM    924 1HD2 ASN A  60      28.735 -14.970  14.369  1.00  3.850          H  
ATOM    925 2HD2 ASN A  60      27.245 -15.358  15.165  1.00  3.850          H  
ATOM    926  N   GLN A  61      22.712 -12.137  13.457  1.00  2.580          N  
ATOM    927  CA  GLN A  61      21.276 -12.174  13.364  1.00  3.320          C  
ATOM    928  C   GLN A  61      20.966 -12.061  11.883  1.00  3.160          C  
ATOM    929  O   GLN A  61      20.535 -11.024  11.378  1.00  3.100          O  
ATOM    930  CB  GLN A  61      20.645 -11.080  14.223  1.00  4.350          C  
ATOM    931  CG  GLN A  61      20.944 -11.290  15.696  1.00  4.350          C  
ATOM    932  CD  GLN A  61      20.298 -10.294  16.584  1.00  4.350          C  
ATOM    933  OE1 GLN A  61      19.241  -9.747  16.256  1.00  4.350          O  
ATOM    934  NE2 GLN A  61      20.906 -10.023  17.743  1.00  4.350          N  
ATOM    935  H   GLN A  61      23.170 -11.239  13.645  1.00  3.100          H  
ATOM    936  HA  GLN A  61      20.917 -13.139  13.721  1.00  3.980          H  
ATOM    937 1HB  GLN A  61      21.025 -10.108  13.923  1.00  5.220          H  
ATOM    938 2HB  GLN A  61      19.577 -11.067  14.099  1.00  5.220          H  
ATOM    939 1HG  GLN A  61      20.590 -12.279  15.984  1.00  5.220          H  
ATOM    940 2HG  GLN A  61      22.022 -11.225  15.842  1.00  5.220          H  
ATOM    941 1HE2 GLN A  61      20.515  -9.372  18.387  1.00  5.220          H  
ATOM    942 2HE2 GLN A  61      21.789 -10.455  18.031  1.00  5.220          H  
ATOM    943  N   ASP A  62      21.194 -13.171  11.203  1.00  3.250          N  
ATOM    944  CA  ASP A  62      21.157 -13.283   9.760  1.00  3.270          C  
ATOM    945  C   ASP A  62      19.847 -12.880   9.130  1.00  2.810          C  
ATOM    946  O   ASP A  62      19.841 -12.415   7.994  1.00  3.260          O  
ATOM    947  CB  ASP A  62      21.534 -14.696   9.342  1.00  4.570          C  
ATOM    948  CG  ASP A  62      23.039 -14.969   9.538  1.00  4.570          C  
ATOM    949  OD1 ASP A  62      23.785 -14.028   9.722  1.00  4.570          O  
ATOM    950  OD2 ASP A  62      23.417 -16.112   9.504  1.00  4.570          O  
ATOM    951  H   ASP A  62      21.551 -13.954  11.760  1.00  3.900          H  
ATOM    952  HA  ASP A  62      21.925 -12.618   9.361  1.00  3.920          H  
ATOM    953 1HB  ASP A  62      20.963 -15.414   9.930  1.00  5.480          H  
ATOM    954 2HB  ASP A  62      21.277 -14.850   8.293  1.00  5.480          H  
ATOM    955  N   HIS A  63      18.727 -13.003   9.833  1.00  2.220          N  
ATOM    956  CA  HIS A  63      17.491 -12.610   9.180  1.00  2.050          C  
ATOM    957  C   HIS A  63      17.359 -11.059   9.212  1.00  2.560          C  
ATOM    958  O   HIS A  63      16.546 -10.478   8.491  1.00  2.680          O  
ATOM    959  CB  HIS A  63      16.279 -13.305   9.795  1.00  2.940          C  
ATOM    960  CG  HIS A  63      16.268 -14.792   9.691  1.00  2.940          C  
ATOM    961  ND1 HIS A  63      16.130 -15.451   8.483  1.00  2.940          N  
ATOM    962  CD2 HIS A  63      16.357 -15.755  10.642  1.00  2.940          C  
ATOM    963  CE1 HIS A  63      16.162 -16.753   8.697  1.00  2.940          C  
ATOM    964  NE2 HIS A  63      16.293 -16.965   9.999  1.00  2.940          N  
ATOM    965  H   HIS A  63      18.723 -13.398  10.763  1.00  2.660          H  
ATOM    966  HA  HIS A  63      17.525 -12.925   8.145  1.00  2.460          H  
ATOM    967 1HB  HIS A  63      16.108 -12.991  10.804  1.00  3.530          H  
ATOM    968 2HB  HIS A  63      15.423 -13.009   9.211  1.00  3.530          H  
ATOM    969  HD1 HIS A  63      15.554 -15.059   7.718  1.00  3.530          H  
ATOM    970  HD2 HIS A  63      16.463 -15.718  11.728  1.00  3.530          H  
ATOM    971  HE1 HIS A  63      16.074 -17.447   7.862  1.00  3.530          H  
ATOM    972  N   VAL A  64      18.192 -10.381  10.020  1.00  3.190          N  
ATOM    973  CA  VAL A  64      18.205  -8.919  10.074  1.00  4.120          C  
ATOM    974  C   VAL A  64      18.906  -8.496   8.790  1.00  4.460          C  
ATOM    975  O   VAL A  64      18.509  -7.531   8.123  1.00  4.910          O  
ATOM    976  CB  VAL A  64      18.917  -8.363  11.329  1.00  5.400          C  
ATOM    977  CG1 VAL A  64      19.007  -6.857  11.254  1.00  5.400          C  
ATOM    978  CG2 VAL A  64      18.156  -8.805  12.582  1.00  5.400          C  
ATOM    979  H   VAL A  64      18.882 -10.883  10.572  1.00  3.830          H  
ATOM    980  HA  VAL A  64      17.189  -8.537  10.055  1.00  4.940          H  
ATOM    981  HB  VAL A  64      19.931  -8.736  11.366  1.00  6.480          H  
ATOM    982 1HG1 VAL A  64      19.517  -6.501  12.125  1.00  6.480          H  
ATOM    983 2HG1 VAL A  64      19.566  -6.563  10.372  1.00  6.480          H  
ATOM    984 3HG1 VAL A  64      18.005  -6.428  11.213  1.00  6.480          H  
ATOM    985 1HG2 VAL A  64      18.652  -8.433  13.482  1.00  6.480          H  
ATOM    986 2HG2 VAL A  64      17.142  -8.429  12.546  1.00  6.480          H  
ATOM    987 3HG2 VAL A  64      18.132  -9.871  12.609  1.00  6.480          H  
ATOM    988  N   LYS A  65      19.997  -9.205   8.485  1.00  4.480          N  
ATOM    989  CA  LYS A  65      20.733  -8.975   7.243  1.00  5.170          C  
ATOM    990  C   LYS A  65      19.776  -9.179   6.054  1.00  4.780          C  
ATOM    991  O   LYS A  65      19.787  -8.389   5.098  1.00  5.270          O  
ATOM    992  CB  LYS A  65      21.942  -9.905   7.136  1.00  6.960          C  
ATOM    993  CG  LYS A  65      22.838  -9.666   5.926  1.00  6.960          C  
ATOM    994  CD  LYS A  65      24.069 -10.581   5.971  1.00  6.960          C  
ATOM    995  CE  LYS A  65      24.982 -10.373   4.768  1.00  6.960          C  
ATOM    996  NZ  LYS A  65      26.184 -11.266   4.819  1.00  6.960          N  
ATOM    997  H   LYS A  65      20.283  -9.924   9.159  1.00  5.380          H  
ATOM    998  HA  LYS A  65      21.078  -7.941   7.223  1.00  6.200          H  
ATOM    999 1HB  LYS A  65      22.539  -9.841   8.038  1.00  8.350          H  
ATOM   1000 2HB  LYS A  65      21.595 -10.929   7.061  1.00  8.350          H  
ATOM   1001 1HG  LYS A  65      22.274  -9.867   5.011  1.00  8.350          H  
ATOM   1002 2HG  LYS A  65      23.158  -8.623   5.913  1.00  8.350          H  
ATOM   1003 1HD  LYS A  65      24.634 -10.382   6.885  1.00  8.350          H  
ATOM   1004 2HD  LYS A  65      23.743 -11.621   5.991  1.00  8.350          H  
ATOM   1005 1HE  LYS A  65      24.424 -10.583   3.857  1.00  8.350          H  
ATOM   1006 2HE  LYS A  65      25.315  -9.335   4.748  1.00  8.350          H  
ATOM   1007 1HZ  LYS A  65      26.765 -11.100   4.008  1.00  8.350          H  
ATOM   1008 2HZ  LYS A  65      26.716 -11.072   5.656  1.00  8.350          H  
ATOM   1009 3HZ  LYS A  65      25.889 -12.232   4.827  1.00  8.350          H  
ATOM   1010  N   VAL A  66      18.929 -10.223   6.144  1.00  4.000          N  
ATOM   1011  CA  VAL A  66      17.934 -10.505   5.115  1.00  3.900          C  
ATOM   1012  C   VAL A  66      16.944  -9.354   5.006  1.00  3.240          C  
ATOM   1013  O   VAL A  66      16.609  -8.952   3.892  1.00  3.440          O  
ATOM   1014  CB  VAL A  66      17.193 -11.826   5.343  1.00  5.500          C  
ATOM   1015  CG1 VAL A  66      16.058 -11.956   4.376  1.00  5.500          C  
ATOM   1016  CG2 VAL A  66      18.150 -12.970   5.137  1.00  5.500          C  
ATOM   1017  H   VAL A  66      19.029 -10.851   6.945  1.00  4.800          H  
ATOM   1018  HA  VAL A  66      18.455 -10.599   4.166  1.00  4.680          H  
ATOM   1019  HB  VAL A  66      16.780 -11.846   6.333  1.00  6.600          H  
ATOM   1020 1HG1 VAL A  66      15.549 -12.905   4.551  1.00  6.600          H  
ATOM   1021 2HG1 VAL A  66      15.346 -11.147   4.509  1.00  6.600          H  
ATOM   1022 3HG1 VAL A  66      16.447 -11.931   3.358  1.00  6.600          H  
ATOM   1023 1HG2 VAL A  66      17.627 -13.912   5.296  1.00  6.600          H  
ATOM   1024 2HG2 VAL A  66      18.538 -12.933   4.118  1.00  6.600          H  
ATOM   1025 3HG2 VAL A  66      18.968 -12.895   5.827  1.00  6.600          H  
ATOM   1026  N   LEU A  67      16.473  -8.786   6.130  1.00  2.670          N  
ATOM   1027  CA  LEU A  67      15.569  -7.645   5.995  1.00  2.350          C  
ATOM   1028  C   LEU A  67      16.164  -6.639   5.042  1.00  2.520          C  
ATOM   1029  O   LEU A  67      15.484  -6.226   4.098  1.00  2.900          O  
ATOM   1030  CB  LEU A  67      15.340  -6.885   7.331  1.00  3.420          C  
ATOM   1031  CG  LEU A  67      14.283  -5.636   7.288  1.00  3.420          C  
ATOM   1032  CD1 LEU A  67      13.699  -5.338   8.656  1.00  3.420          C  
ATOM   1033  CD2 LEU A  67      14.931  -4.318   6.793  1.00  3.420          C  
ATOM   1034  H   LEU A  67      16.688  -9.190   7.047  1.00  3.200          H  
ATOM   1035  HA  LEU A  67      14.616  -7.995   5.601  1.00  2.820          H  
ATOM   1036 1HB  LEU A  67      14.972  -7.613   8.043  1.00  4.100          H  
ATOM   1037 2HB  LEU A  67      16.290  -6.507   7.689  1.00  4.100          H  
ATOM   1038  HG  LEU A  67      13.487  -5.919   6.654  1.00  4.100          H  
ATOM   1039 1HD1 LEU A  67      12.983  -4.541   8.564  1.00  4.100          H  
ATOM   1040 2HD1 LEU A  67      13.192  -6.215   9.036  1.00  4.100          H  
ATOM   1041 3HD1 LEU A  67      14.491  -5.040   9.341  1.00  4.100          H  
ATOM   1042 1HD2 LEU A  67      14.180  -3.558   6.780  1.00  4.100          H  
ATOM   1043 2HD2 LEU A  67      15.731  -4.033   7.473  1.00  4.100          H  
ATOM   1044 3HD2 LEU A  67      15.324  -4.378   5.816  1.00  4.100          H  
ATOM   1045  N   THR A  68      17.429  -6.237   5.250  1.00  2.440          N  
ATOM   1046  CA  THR A  68      17.973  -5.240   4.332  1.00  2.900          C  
ATOM   1047  C   THR A  68      18.127  -5.771   2.903  1.00  2.730          C  
ATOM   1048  O   THR A  68      17.876  -5.035   1.947  1.00  2.860          O  
ATOM   1049  CB  THR A  68      19.283  -4.597   4.849  1.00  3.880          C  
ATOM   1050  OG1 THR A  68      20.261  -5.596   5.159  1.00  3.880          O  
ATOM   1051  CG2 THR A  68      18.996  -3.771   6.079  1.00  3.880          C  
ATOM   1052  H   THR A  68      17.960  -6.609   6.050  1.00  2.930          H  
ATOM   1053  HA  THR A  68      17.262  -4.422   4.288  1.00  3.480          H  
ATOM   1054  HB  THR A  68      19.682  -3.943   4.074  1.00  4.650          H  
ATOM   1055  HG1 THR A  68      20.458  -6.124   4.381  1.00  4.650          H  
ATOM   1056 1HG2 THR A  68      19.904  -3.297   6.420  1.00  4.650          H  
ATOM   1057 2HG2 THR A  68      18.283  -3.024   5.843  1.00  4.650          H  
ATOM   1058 3HG2 THR A  68      18.601  -4.413   6.864  1.00  4.650          H  
ATOM   1059  N   GLN A  69      18.453  -7.058   2.724  1.00  2.770          N  
ATOM   1060  CA  GLN A  69      18.576  -7.575   1.357  1.00  2.780          C  
ATOM   1061  C   GLN A  69      17.243  -7.479   0.604  1.00  2.510          C  
ATOM   1062  O   GLN A  69      17.209  -7.065  -0.563  1.00  2.980          O  
ATOM   1063  CB  GLN A  69      18.995  -9.051   1.371  1.00  3.890          C  
ATOM   1064  CG  GLN A  69      20.414  -9.323   1.837  1.00  3.890          C  
ATOM   1065  CD  GLN A  69      20.682 -10.809   1.985  1.00  3.890          C  
ATOM   1066  OE1 GLN A  69      19.746 -11.612   2.084  1.00  3.890          O  
ATOM   1067  NE2 GLN A  69      21.951 -11.186   1.989  1.00  3.890          N  
ATOM   1068  H   GLN A  69      18.695  -7.632   3.541  1.00  3.320          H  
ATOM   1069  HA  GLN A  69      19.318  -6.984   0.824  1.00  3.340          H  
ATOM   1070 1HB  GLN A  69      18.313  -9.606   2.007  1.00  4.670          H  
ATOM   1071 2HB  GLN A  69      18.892  -9.458   0.366  1.00  4.670          H  
ATOM   1072 1HG  GLN A  69      21.107  -8.922   1.102  1.00  4.670          H  
ATOM   1073 2HG  GLN A  69      20.575  -8.845   2.796  1.00  4.670          H  
ATOM   1074 1HE2 GLN A  69      22.184 -12.156   2.075  1.00  4.670          H  
ATOM   1075 2HE2 GLN A  69      22.675 -10.503   1.894  1.00  4.670          H  
ATOM   1076  N   TYR A  70      16.153  -7.836   1.288  1.00  2.000          N  
ATOM   1077  CA  TYR A  70      14.831  -7.807   0.684  1.00  2.090          C  
ATOM   1078  C   TYR A  70      14.345  -6.391   0.524  1.00  1.540          C  
ATOM   1079  O   TYR A  70      13.734  -6.058  -0.488  1.00  1.420          O  
ATOM   1080  CB  TYR A  70      13.816  -8.589   1.513  1.00  2.890          C  
ATOM   1081  CG  TYR A  70      13.970 -10.110   1.521  1.00  2.890          C  
ATOM   1082  CD1 TYR A  70      14.770 -10.797   0.592  1.00  2.890          C  
ATOM   1083  CD2 TYR A  70      13.262 -10.824   2.452  1.00  2.890          C  
ATOM   1084  CE1 TYR A  70      14.841 -12.169   0.629  1.00  2.890          C  
ATOM   1085  CE2 TYR A  70      13.329 -12.204   2.475  1.00  2.890          C  
ATOM   1086  CZ  TYR A  70      14.116 -12.871   1.576  1.00  2.890          C  
ATOM   1087  OH  TYR A  70      14.187 -14.243   1.616  1.00  2.890          O  
ATOM   1088  H   TYR A  70      16.274  -8.184   2.245  1.00  2.400          H  
ATOM   1089  HA  TYR A  70      14.889  -8.227  -0.316  1.00  2.510          H  
ATOM   1090 1HB  TYR A  70      13.878  -8.243   2.551  1.00  3.470          H  
ATOM   1091 2HB  TYR A  70      12.814  -8.356   1.157  1.00  3.470          H  
ATOM   1092  HD1 TYR A  70      15.344 -10.277  -0.162  1.00  3.470          H  
ATOM   1093  HD2 TYR A  70      12.641 -10.296   3.172  1.00  3.470          H  
ATOM   1094  HE1 TYR A  70      15.467 -12.700  -0.088  1.00  3.470          H  
ATOM   1095  HE2 TYR A  70      12.766 -12.770   3.213  1.00  3.470          H  
ATOM   1096  HH  TYR A  70      13.636 -14.574   2.333  1.00  3.470          H  
ATOM   1097  N   ALA A  71      14.622  -5.550   1.513  1.00  1.830          N  
ATOM   1098  CA  ALA A  71      14.201  -4.167   1.495  1.00  2.160          C  
ATOM   1099  C   ALA A  71      14.768  -3.467   0.275  1.00  2.290          C  
ATOM   1100  O   ALA A  71      14.086  -2.680  -0.388  1.00  2.360          O  
ATOM   1101  CB  ALA A  71      14.682  -3.491   2.763  1.00  2.890          C  
ATOM   1102  H   ALA A  71      15.102  -5.895   2.343  1.00  2.200          H  
ATOM   1103  HA  ALA A  71      13.117  -4.136   1.442  1.00  2.590          H  
ATOM   1104 1HB  ALA A  71      14.370  -2.472   2.778  1.00  3.470          H  
ATOM   1105 2HB  ALA A  71      14.279  -4.005   3.623  1.00  3.470          H  
ATOM   1106 3HB  ALA A  71      15.762  -3.536   2.786  1.00  3.470          H  
ATOM   1107  N   HIS A  72      16.000  -3.798  -0.088  1.00  2.410          N  
ATOM   1108  CA  HIS A  72      16.586  -3.168  -1.248  1.00  2.700          C  
ATOM   1109  C   HIS A  72      15.939  -3.704  -2.522  1.00  2.530          C  
ATOM   1110  O   HIS A  72      15.508  -2.935  -3.378  1.00  2.680          O  
ATOM   1111  CB  HIS A  72      18.077  -3.451  -1.265  1.00  3.660          C  
ATOM   1112  CG  HIS A  72      18.766  -2.860  -0.115  1.00  3.660          C  
ATOM   1113  ND1 HIS A  72      20.055  -3.202   0.237  1.00  3.660          N  
ATOM   1114  CD2 HIS A  72      18.345  -1.966   0.801  1.00  3.660          C  
ATOM   1115  CE1 HIS A  72      20.397  -2.534   1.316  1.00  3.660          C  
ATOM   1116  NE2 HIS A  72      19.377  -1.775   1.672  1.00  3.660          N  
ATOM   1117  H   HIS A  72      16.558  -4.419   0.510  1.00  2.890          H  
ATOM   1118  HA  HIS A  72      16.426  -2.090  -1.212  1.00  3.240          H  
ATOM   1119 1HB  HIS A  72      18.241  -4.531  -1.242  1.00  4.400          H  
ATOM   1120 2HB  HIS A  72      18.519  -3.061  -2.180  1.00  4.400          H  
ATOM   1121  HD1 HIS A  72      20.571  -3.982  -0.118  1.00  4.400          H  
ATOM   1122  HD2 HIS A  72      17.407  -1.427   0.943  1.00  4.400          H  
ATOM   1123  HE1 HIS A  72      21.388  -2.657   1.758  1.00  4.400          H  
ATOM   1124  N   GLN A  73      15.768  -5.025  -2.608  1.00  2.300          N  
ATOM   1125  CA  GLN A  73      15.204  -5.651  -3.804  1.00  2.290          C  
ATOM   1126  C   GLN A  73      13.785  -5.180  -4.095  1.00  2.070          C  
ATOM   1127  O   GLN A  73      13.392  -5.020  -5.251  1.00  2.140          O  
ATOM   1128  CB  GLN A  73      15.173  -7.168  -3.622  1.00  3.210          C  
ATOM   1129  CG  GLN A  73      16.531  -7.858  -3.630  1.00  3.210          C  
ATOM   1130  CD  GLN A  73      16.404  -9.310  -3.203  1.00  3.210          C  
ATOM   1131  OE1 GLN A  73      15.342  -9.681  -2.695  1.00  3.210          O  
ATOM   1132  NE2 GLN A  73      17.445 -10.111  -3.397  1.00  3.210          N  
ATOM   1133  H   GLN A  73      16.105  -5.628  -1.850  1.00  2.760          H  
ATOM   1134  HA  GLN A  73      15.832  -5.397  -4.655  1.00  2.750          H  
ATOM   1135 1HB  GLN A  73      14.689  -7.391  -2.672  1.00  3.850          H  
ATOM   1136 2HB  GLN A  73      14.561  -7.612  -4.406  1.00  3.850          H  
ATOM   1137 1HG  GLN A  73      16.922  -7.838  -4.644  1.00  3.850          H  
ATOM   1138 2HG  GLN A  73      17.213  -7.346  -2.965  1.00  3.850          H  
ATOM   1139 1HE2 GLN A  73      17.395 -11.074  -3.128  1.00  3.850          H  
ATOM   1140 2HE2 GLN A  73      18.283  -9.757  -3.817  1.00  3.850          H  
ATOM   1141  N   LEU A  74      13.020  -4.971  -3.036  1.00  1.920          N  
ATOM   1142  CA  LEU A  74      11.630  -4.578  -3.125  1.00  1.880          C  
ATOM   1143  C   LEU A  74      11.365  -3.070  -2.969  1.00  2.030          C  
ATOM   1144  O   LEU A  74      10.197  -2.679  -2.907  1.00  2.220          O  
ATOM   1145  CB  LEU A  74      10.858  -5.353  -2.048  1.00  2.650          C  
ATOM   1146  CG  LEU A  74      10.900  -6.918  -2.126  1.00  2.650          C  
ATOM   1147  CD1 LEU A  74      10.155  -7.493  -0.902  1.00  2.650          C  
ATOM   1148  CD2 LEU A  74      10.267  -7.413  -3.436  1.00  2.650          C  
ATOM   1149  H   LEU A  74      13.412  -5.162  -2.109  1.00  2.300          H  
ATOM   1150  HA  LEU A  74      11.268  -4.858  -4.108  1.00  2.260          H  
ATOM   1151 1HB  LEU A  74      11.269  -5.074  -1.078  1.00  3.180          H  
ATOM   1152 2HB  LEU A  74       9.824  -5.059  -2.088  1.00  3.180          H  
ATOM   1153  HG  LEU A  74      11.937  -7.256  -2.079  1.00  3.180          H  
ATOM   1154 1HD1 LEU A  74      10.193  -8.583  -0.929  1.00  3.180          H  
ATOM   1155 2HD1 LEU A  74      10.633  -7.139   0.014  1.00  3.180          H  
ATOM   1156 3HD1 LEU A  74       9.113  -7.171  -0.915  1.00  3.180          H  
ATOM   1157 1HD2 LEU A  74      10.305  -8.502  -3.462  1.00  3.180          H  
ATOM   1158 2HD2 LEU A  74       9.228  -7.087  -3.488  1.00  3.180          H  
ATOM   1159 3HD2 LEU A  74      10.813  -7.023  -4.290  1.00  3.180          H  
ATOM   1160  N   ASP A  75      12.408  -2.223  -2.923  1.00  2.080          N  
ATOM   1161  CA  ASP A  75      12.275  -0.767  -2.717  1.00  2.410          C  
ATOM   1162  C   ASP A  75      11.543  -0.279  -1.446  1.00  2.500          C  
ATOM   1163  O   ASP A  75      10.696   0.613  -1.510  1.00  2.840          O  
ATOM   1164  CB  ASP A  75      11.624  -0.082  -3.921  1.00  3.240          C  
ATOM   1165  CG  ASP A  75      12.508  -0.023  -5.185  1.00  3.240          C  
ATOM   1166  OD1 ASP A  75      13.712  -0.005  -5.071  1.00  3.240          O  
ATOM   1167  OD2 ASP A  75      11.950   0.115  -6.267  1.00  3.240          O  
ATOM   1168  H   ASP A  75      13.362  -2.593  -3.031  1.00  2.500          H  
ATOM   1169  HA  ASP A  75      13.291  -0.380  -2.652  1.00  2.890          H  
ATOM   1170 1HB  ASP A  75      10.690  -0.582  -4.167  1.00  3.890          H  
ATOM   1171 2HB  ASP A  75      11.364   0.932  -3.647  1.00  3.890          H  
ATOM   1172  N   TYR A  76      11.883  -0.852  -0.297  1.00  2.270          N  
ATOM   1173  CA  TYR A  76      11.335  -0.465   1.015  1.00  2.490          C  
ATOM   1174  C   TYR A  76      12.419  -0.110   2.011  1.00  2.530          C  
ATOM   1175  O   TYR A  76      13.578  -0.483   1.829  1.00  2.120          O  
ATOM   1176  CB  TYR A  76      10.523  -1.585   1.657  1.00  3.400          C  
ATOM   1177  CG  TYR A  76       9.269  -1.918   1.016  1.00  3.400          C  
ATOM   1178  CD1 TYR A  76       9.269  -2.756  -0.026  1.00  3.400          C  
ATOM   1179  CD2 TYR A  76       8.093  -1.389   1.492  1.00  3.400          C  
ATOM   1180  CE1 TYR A  76       8.109  -3.069  -0.649  1.00  3.400          C  
ATOM   1181  CE2 TYR A  76       6.921  -1.695   0.875  1.00  3.400          C  
ATOM   1182  CZ  TYR A  76       6.938  -2.535  -0.209  1.00  3.400          C  
ATOM   1183  OH  TYR A  76       5.808  -2.862  -0.868  1.00  3.400          O  
ATOM   1184  H   TYR A  76      12.592  -1.592  -0.338  1.00  2.720          H  
ATOM   1185  HA  TYR A  76      10.704   0.414   0.887  1.00  2.990          H  
ATOM   1186 1HB  TYR A  76      11.130  -2.464   1.629  1.00  4.080          H  
ATOM   1187 2HB  TYR A  76      10.323  -1.335   2.700  1.00  4.080          H  
ATOM   1188  HD1 TYR A  76      10.202  -3.166  -0.371  1.00  4.080          H  
ATOM   1189  HD2 TYR A  76       8.100  -0.721   2.350  1.00  4.080          H  
ATOM   1190  HE1 TYR A  76       8.113  -3.733  -1.505  1.00  4.080          H  
ATOM   1191  HE2 TYR A  76       5.993  -1.272   1.237  1.00  4.080          H  
ATOM   1192  HH  TYR A  76       6.055  -3.377  -1.641  1.00  4.080          H  
ATOM   1193  N   VAL A  77      12.043   0.631   3.052  1.00  3.080          N  
ATOM   1194  CA  VAL A  77      12.958   0.868   4.162  1.00  3.120          C  
ATOM   1195  C   VAL A  77      12.270   0.551   5.484  1.00  3.040          C  
ATOM   1196  O   VAL A  77      11.054   0.709   5.624  1.00  3.140          O  
ATOM   1197  CB  VAL A  77      13.460   2.329   4.205  1.00  4.350          C  
ATOM   1198  CG1 VAL A  77      14.231   2.658   2.942  1.00  4.350          C  
ATOM   1199  CG2 VAL A  77      12.294   3.287   4.386  1.00  4.350          C  
ATOM   1200  H   VAL A  77      11.070   0.963   3.096  1.00  3.700          H  
ATOM   1201  HA  VAL A  77      13.818   0.211   4.047  1.00  3.740          H  
ATOM   1202  HB  VAL A  77      14.138   2.436   5.044  1.00  5.220          H  
ATOM   1203 1HG1 VAL A  77      14.604   3.681   2.994  1.00  5.220          H  
ATOM   1204 2HG1 VAL A  77      15.068   1.968   2.852  1.00  5.220          H  
ATOM   1205 3HG1 VAL A  77      13.578   2.557   2.076  1.00  5.220          H  
ATOM   1206 1HG2 VAL A  77      12.669   4.306   4.427  1.00  5.220          H  
ATOM   1207 2HG2 VAL A  77      11.601   3.189   3.546  1.00  5.220          H  
ATOM   1208 3HG2 VAL A  77      11.762   3.073   5.311  1.00  5.220          H  
ATOM   1209  N   THR A  78      13.054   0.160   6.475  1.00  2.870          N  
ATOM   1210  CA  THR A  78      12.509  -0.101   7.799  1.00  2.790          C  
ATOM   1211  C   THR A  78      13.314   0.623   8.848  1.00  2.780          C  
ATOM   1212  O   THR A  78      14.543   0.556   8.845  1.00  2.790          O  
ATOM   1213  CB  THR A  78      12.539  -1.598   8.162  1.00  3.940          C  
ATOM   1214  OG1 THR A  78      11.840  -2.334   7.191  1.00  3.940          O  
ATOM   1215  CG2 THR A  78      11.855  -1.839   9.506  1.00  3.940          C  
ATOM   1216  H   THR A  78      14.041   0.039   6.306  1.00  3.440          H  
ATOM   1217  HA  THR A  78      11.492   0.261   7.839  1.00  3.350          H  
ATOM   1218  HB  THR A  78      13.547  -1.944   8.232  1.00  4.730          H  
ATOM   1219  HG1 THR A  78      12.313  -2.286   6.363  1.00  4.730          H  
ATOM   1220 1HG2 THR A  78      11.874  -2.886   9.726  1.00  4.730          H  
ATOM   1221 2HG2 THR A  78      12.359  -1.309  10.290  1.00  4.730          H  
ATOM   1222 3HG2 THR A  78      10.831  -1.504   9.465  1.00  4.730          H  
ATOM   1223  N   LEU A  79      12.629   1.286   9.754  1.00  2.850          N  
ATOM   1224  CA  LEU A  79      13.294   1.925  10.873  1.00  2.890          C  
ATOM   1225  C   LEU A  79      12.946   1.085  12.101  1.00  2.770          C  
ATOM   1226  O   LEU A  79      11.825   0.574  12.220  1.00  2.690          O  
ATOM   1227  CB  LEU A  79      12.856   3.394  10.994  1.00  4.030          C  
ATOM   1228  CG  LEU A  79      13.545   4.500  10.029  1.00  4.030          C  
ATOM   1229  CD1 LEU A  79      15.044   4.618  10.354  1.00  4.030          C  
ATOM   1230  CD2 LEU A  79      13.378   4.144   8.521  1.00  4.030          C  
ATOM   1231  H   LEU A  79      11.611   1.296   9.673  1.00  3.420          H  
ATOM   1232  HA  LEU A  79      14.372   1.874  10.743  1.00  3.470          H  
ATOM   1233 1HB  LEU A  79      11.775   3.449  10.847  1.00  4.840          H  
ATOM   1234 2HB  LEU A  79      13.069   3.691  11.996  1.00  4.840          H  
ATOM   1235  HG  LEU A  79      13.075   5.468  10.228  1.00  4.840          H  
ATOM   1236 1HD1 LEU A  79      15.487   5.382   9.724  1.00  4.840          H  
ATOM   1237 2HD1 LEU A  79      15.179   4.891  11.399  1.00  4.840          H  
ATOM   1238 3HD1 LEU A  79      15.563   3.675  10.172  1.00  4.840          H  
ATOM   1239 1HD2 LEU A  79      13.838   4.924   7.918  1.00  4.840          H  
ATOM   1240 2HD2 LEU A  79      13.870   3.211   8.302  1.00  4.840          H  
ATOM   1241 3HD2 LEU A  79      12.325   4.063   8.265  1.00  4.840          H  
ATOM   1242  N   LEU A  80      13.904   0.907  12.999  1.00  2.850          N  
ATOM   1243  CA  LEU A  80      13.672   0.041  14.150  1.00  2.790          C  
ATOM   1244  C   LEU A  80      14.025   0.622  15.518  1.00  2.840          C  
ATOM   1245  O   LEU A  80      14.981   1.382  15.680  1.00  3.020          O  
ATOM   1246  CB  LEU A  80      14.460  -1.267  13.954  1.00  3.930          C  
ATOM   1247  CG  LEU A  80      14.066  -2.153  12.718  1.00  3.930          C  
ATOM   1248  CD1 LEU A  80      14.958  -1.831  11.488  1.00  3.930          C  
ATOM   1249  CD2 LEU A  80      14.217  -3.588  13.076  1.00  3.930          C  
ATOM   1250  H   LEU A  80      14.814   1.357  12.861  1.00  3.420          H  
ATOM   1251  HA  LEU A  80      12.613  -0.206  14.174  1.00  3.350          H  
ATOM   1252 1HB  LEU A  80      15.514  -1.025  13.873  1.00  4.720          H  
ATOM   1253 2HB  LEU A  80      14.310  -1.871  14.850  1.00  4.720          H  
ATOM   1254  HG  LEU A  80      13.030  -1.953  12.460  1.00  4.720          H  
ATOM   1255 1HD1 LEU A  80      14.659  -2.460  10.651  1.00  4.720          H  
ATOM   1256 2HD1 LEU A  80      14.867  -0.798  11.191  1.00  4.720          H  
ATOM   1257 3HD1 LEU A  80      15.995  -2.031  11.731  1.00  4.720          H  
ATOM   1258 1HD2 LEU A  80      13.933  -4.202  12.234  1.00  4.720          H  
ATOM   1259 2HD2 LEU A  80      15.230  -3.786  13.316  1.00  4.720          H  
ATOM   1260 3HD2 LEU A  80      13.590  -3.816  13.934  1.00  4.720          H  
ATOM   1261  N   GLN A  81      13.260   0.208  16.520  1.00  2.760          N  
ATOM   1262  CA  GLN A  81      13.503   0.592  17.912  1.00  2.810          C  
ATOM   1263  C   GLN A  81      13.403  -0.641  18.765  1.00  2.770          C  
ATOM   1264  O   GLN A  81      12.337  -1.259  18.820  1.00  2.710          O  
ATOM   1265  CB  GLN A  81      12.479   1.608  18.420  1.00  3.910          C  
ATOM   1266  CG  GLN A  81      12.661   2.038  19.897  1.00  3.910          C  
ATOM   1267  CD  GLN A  81      13.907   2.877  20.108  1.00  3.910          C  
ATOM   1268  OE1 GLN A  81      14.026   3.938  19.474  1.00  3.910          O  
ATOM   1269  NE2 GLN A  81      14.831   2.449  20.978  1.00  3.910          N  
ATOM   1270  H   GLN A  81      12.492  -0.434  16.293  1.00  3.310          H  
ATOM   1271  HA  GLN A  81      14.508   0.999  18.003  1.00  3.370          H  
ATOM   1272 1HB  GLN A  81      12.493   2.496  17.788  1.00  4.700          H  
ATOM   1273 2HB  GLN A  81      11.486   1.167  18.349  1.00  4.700          H  
ATOM   1274 1HG  GLN A  81      11.802   2.637  20.186  1.00  4.700          H  
ATOM   1275 2HG  GLN A  81      12.723   1.163  20.539  1.00  4.700          H  
ATOM   1276 1HE2 GLN A  81      15.653   2.992  21.141  1.00  4.700          H  
ATOM   1277 2HE2 GLN A  81      14.722   1.559  21.504  1.00  4.700          H  
ATOM   1278  N   ASP A  82      14.466  -0.989  19.476  1.00  2.920          N  
ATOM   1279  CA  ASP A  82      14.443  -2.198  20.275  1.00  3.030          C  
ATOM   1280  C   ASP A  82      14.026  -3.306  19.299  1.00  2.960          C  
ATOM   1281  O   ASP A  82      14.676  -3.456  18.271  1.00  3.450          O  
ATOM   1282  CB  ASP A  82      13.480  -2.010  21.455  1.00  4.200          C  
ATOM   1283  CG  ASP A  82      13.889  -0.823  22.357  1.00  4.200          C  
ATOM   1284  OD1 ASP A  82      14.974  -0.287  22.203  1.00  4.200          O  
ATOM   1285  OD2 ASP A  82      13.085  -0.433  23.161  1.00  4.200          O  
ATOM   1286  H   ASP A  82      15.315  -0.434  19.442  1.00  3.500          H  
ATOM   1287  HA  ASP A  82      15.445  -2.416  20.654  1.00  3.640          H  
ATOM   1288 1HB  ASP A  82      12.462  -1.852  21.116  1.00  5.040          H  
ATOM   1289 2HB  ASP A  82      13.477  -2.890  22.065  1.00  5.040          H  
ATOM   1290  N   PHE A  83      12.963  -4.070  19.572  1.00  2.780          N  
ATOM   1291  CA  PHE A  83      12.557  -5.119  18.627  1.00  2.840          C  
ATOM   1292  C   PHE A  83      11.316  -4.761  17.802  1.00  2.780          C  
ATOM   1293  O   PHE A  83      10.693  -5.644  17.204  1.00  2.990          O  
ATOM   1294  CB  PHE A  83      12.325  -6.463  19.328  1.00  3.950          C  
ATOM   1295  CG  PHE A  83      13.567  -7.154  19.920  1.00  3.950          C  
ATOM   1296  CD1 PHE A  83      14.887  -6.776  19.608  1.00  3.950          C  
ATOM   1297  CD2 PHE A  83      13.393  -8.224  20.784  1.00  3.950          C  
ATOM   1298  CE1 PHE A  83      15.953  -7.443  20.171  1.00  3.950          C  
ATOM   1299  CE2 PHE A  83      14.464  -8.882  21.339  1.00  3.950          C  
ATOM   1300  CZ  PHE A  83      15.733  -8.494  21.042  1.00  3.950          C  
ATOM   1301  H   PHE A  83      12.431  -3.924  20.417  1.00  3.340          H  
ATOM   1302  HA  PHE A  83      13.357  -5.255  17.905  1.00  3.410          H  
ATOM   1303 1HB  PHE A  83      11.614  -6.309  20.134  1.00  4.740          H  
ATOM   1304 2HB  PHE A  83      11.857  -7.149  18.636  1.00  4.740          H  
ATOM   1305  HD1 PHE A  83      15.093  -5.955  18.926  1.00  4.740          H  
ATOM   1306  HD2 PHE A  83      12.382  -8.545  21.032  1.00  4.740          H  
ATOM   1307  HE1 PHE A  83      16.967  -7.138  19.930  1.00  4.740          H  
ATOM   1308  HE2 PHE A  83      14.301  -9.724  22.019  1.00  4.740          H  
ATOM   1309  HZ  PHE A  83      16.568  -9.023  21.493  1.00  4.740          H  
ATOM   1310  N   ASN A  84      10.923  -3.487  17.790  1.00  2.660          N  
ATOM   1311  CA  ASN A  84       9.753  -3.084  17.022  1.00  2.800          C  
ATOM   1312  C   ASN A  84      10.134  -2.541  15.650  1.00  2.700          C  
ATOM   1313  O   ASN A  84      11.198  -1.934  15.459  1.00  2.590          O  
ATOM   1314  CB  ASN A  84       8.895  -2.097  17.778  1.00  3.860          C  
ATOM   1315  CG  ASN A  84       8.300  -2.690  19.011  1.00  3.860          C  
ATOM   1316  OD1 ASN A  84       8.236  -3.916  19.201  1.00  3.860          O  
ATOM   1317  ND2 ASN A  84       7.831  -1.835  19.862  1.00  3.860          N  
ATOM   1318  H   ASN A  84      11.467  -2.784  18.292  1.00  3.190          H  
ATOM   1319  HA  ASN A  84       9.161  -3.973  16.846  1.00  3.360          H  
ATOM   1320 1HB  ASN A  84       9.501  -1.232  18.062  1.00  4.640          H  
ATOM   1321 2HB  ASN A  84       8.092  -1.735  17.138  1.00  4.640          H  
ATOM   1322 1HD2 ASN A  84       7.410  -2.159  20.710  1.00  4.640          H  
ATOM   1323 2HD2 ASN A  84       7.840  -0.838  19.633  1.00  4.640          H  
ATOM   1324  N   LEU A  85       9.244  -2.707  14.677  1.00  2.770          N  
ATOM   1325  CA  LEU A  85       9.562  -2.274  13.332  1.00  2.730          C  
ATOM   1326  C   LEU A  85       8.527  -1.360  12.688  1.00  2.860          C  
ATOM   1327  O   LEU A  85       7.328  -1.636  12.744  1.00  3.020          O  
ATOM   1328  CB  LEU A  85       9.665  -3.539  12.471  1.00  3.840          C  
ATOM   1329  CG  LEU A  85      10.675  -4.618  12.972  1.00  3.840          C  
ATOM   1330  CD1 LEU A  85       9.980  -5.706  13.841  1.00  3.840          C  
ATOM   1331  CD2 LEU A  85      11.313  -5.272  11.839  1.00  3.840          C  
ATOM   1332  H   LEU A  85       8.369  -3.174  14.868  1.00  3.320          H  
ATOM   1333  HA  LEU A  85      10.517  -1.745  13.344  1.00  3.280          H  
ATOM   1334 1HB  LEU A  85       8.686  -3.990  12.450  1.00  4.610          H  
ATOM   1335 2HB  LEU A  85       9.939  -3.253  11.455  1.00  4.610          H  
ATOM   1336  HG  LEU A  85      11.414  -4.136  13.581  1.00  4.610          H  
ATOM   1337 1HD1 LEU A  85      10.725  -6.426  14.173  1.00  4.610          H  
ATOM   1338 2HD1 LEU A  85       9.515  -5.286  14.706  1.00  4.610          H  
ATOM   1339 3HD1 LEU A  85       9.229  -6.221  13.252  1.00  4.610          H  
ATOM   1340 1HD2 LEU A  85      12.003  -5.989  12.237  1.00  4.610          H  
ATOM   1341 2HD2 LEU A  85      10.582  -5.771  11.254  1.00  4.610          H  
ATOM   1342 3HD2 LEU A  85      11.836  -4.550  11.231  1.00  4.610          H  
ATOM   1343  N   TYR A  86       9.018  -0.346  11.966  1.00  2.870          N  
ATOM   1344  CA  TYR A  86       8.176   0.526  11.146  1.00  3.100          C  
ATOM   1345  C   TYR A  86       8.633   0.509   9.699  1.00  3.050          C  
ATOM   1346  O   TYR A  86       9.784   0.825   9.382  1.00  2.900          O  
ATOM   1347  CB  TYR A  86       8.167   1.970  11.619  1.00  4.250          C  
ATOM   1348  CG  TYR A  86       7.346   2.812  10.678  1.00  4.250          C  
ATOM   1349  CD1 TYR A  86       5.971   2.745  10.728  1.00  4.250          C  
ATOM   1350  CD2 TYR A  86       7.965   3.610   9.733  1.00  4.250          C  
ATOM   1351  CE1 TYR A  86       5.216   3.485   9.849  1.00  4.250          C  
ATOM   1352  CE2 TYR A  86       7.205   4.351   8.852  1.00  4.250          C  
ATOM   1353  CZ  TYR A  86       5.837   4.292   8.910  1.00  4.250          C  
ATOM   1354  OH  TYR A  86       5.071   5.028   8.030  1.00  4.250          O  
ATOM   1355  H   TYR A  86      10.022  -0.153  12.037  1.00  3.440          H  
ATOM   1356  HA  TYR A  86       7.156   0.148  11.170  1.00  3.720          H  
ATOM   1357 1HB  TYR A  86       7.732   2.036  12.619  1.00  5.100          H  
ATOM   1358 2HB  TYR A  86       9.186   2.365  11.657  1.00  5.100          H  
ATOM   1359  HD1 TYR A  86       5.482   2.109  11.466  1.00  5.100          H  
ATOM   1360  HD2 TYR A  86       9.054   3.650   9.685  1.00  5.100          H  
ATOM   1361  HE1 TYR A  86       4.128   3.432   9.892  1.00  5.100          H  
ATOM   1362  HE2 TYR A  86       7.689   4.980   8.108  1.00  5.100          H  
ATOM   1363  HH  TYR A  86       4.137   4.858   8.207  1.00  5.100          H  
ATOM   1364  N   VAL A  87       7.721   0.171   8.802  1.00  3.270          N  
ATOM   1365  CA  VAL A  87       8.082   0.027   7.399  1.00  3.270          C  
ATOM   1366  C   VAL A  87       7.342   0.978   6.473  1.00  3.620          C  
ATOM   1367  O   VAL A  87       6.115   1.088   6.539  1.00  4.020          O  
ATOM   1368  CB  VAL A  87       7.780  -1.406   6.949  1.00  4.580          C  
ATOM   1369  CG1 VAL A  87       8.141  -1.599   5.447  1.00  4.580          C  
ATOM   1370  CG2 VAL A  87       8.513  -2.410   7.810  1.00  4.580          C  
ATOM   1371  H   VAL A  87       6.774  -0.027   9.105  1.00  3.920          H  
ATOM   1372  HA  VAL A  87       9.149   0.214   7.292  1.00  3.920          H  
ATOM   1373  HB  VAL A  87       6.751  -1.560   7.070  1.00  5.490          H  
ATOM   1374 1HG1 VAL A  87       7.897  -2.601   5.151  1.00  5.490          H  
ATOM   1375 2HG1 VAL A  87       7.589  -0.912   4.816  1.00  5.490          H  
ATOM   1376 3HG1 VAL A  87       9.211  -1.429   5.320  1.00  5.490          H  
ATOM   1377 1HG2 VAL A  87       8.259  -3.407   7.490  1.00  5.490          H  
ATOM   1378 2HG2 VAL A  87       9.551  -2.256   7.695  1.00  5.490          H  
ATOM   1379 3HG2 VAL A  87       8.239  -2.286   8.855  1.00  5.490          H  
ATOM   1380  N   SER A  88       8.100   1.620   5.579  1.00  3.570          N  
ATOM   1381  CA  SER A  88       7.549   2.532   4.571  1.00  3.960          C  
ATOM   1382  C   SER A  88       8.031   2.155   3.159  1.00  3.850          C  
ATOM   1383  O   SER A  88       9.126   1.601   2.980  1.00  3.530          O  
ATOM   1384  CB  SER A  88       7.930   3.965   4.886  1.00  5.390          C  
ATOM   1385  OG  SER A  88       9.313   4.159   4.850  1.00  5.390          O  
ATOM   1386  H   SER A  88       9.112   1.451   5.613  1.00  4.280          H  
ATOM   1387  HA  SER A  88       6.460   2.457   4.587  1.00  4.750          H  
ATOM   1388 1HB  SER A  88       7.451   4.635   4.166  1.00  6.470          H  
ATOM   1389 2HB  SER A  88       7.556   4.223   5.865  1.00  6.470          H  
ATOM   1390  HG  SER A  88       9.445   5.116   4.895  1.00  6.470          H  
ATOM   1391  N   GLY A  89       7.200   2.455   2.144  1.00  4.490          N  
ATOM   1392  CA  GLY A  89       7.526   2.122   0.745  1.00  4.890          C  
ATOM   1393  C   GLY A  89       8.281   3.195  -0.032  1.00  4.250          C  
ATOM   1394  O   GLY A  89       8.694   4.216   0.517  1.00  4.450          O  
ATOM   1395  H   GLY A  89       6.305   2.911   2.352  1.00  5.390          H  
ATOM   1396 1HA  GLY A  89       8.120   1.215   0.723  1.00  5.870          H  
ATOM   1397 2HA  GLY A  89       6.598   1.891   0.217  1.00  5.870          H  
ATOM   1398  N   GLY A  90       8.419   2.977  -1.339  1.00  3.740          N  
ATOM   1399  CA  GLY A  90       9.135   3.884  -2.223  1.00  3.370          C  
ATOM   1400  C   GLY A  90       9.401   3.194  -3.553  1.00  3.290          C  
ATOM   1401  O   GLY A  90       8.738   2.213  -3.897  1.00  3.840          O  
ATOM   1402  H   GLY A  90       8.055   2.116  -1.728  1.00  4.490          H  
ATOM   1403 1HA  GLY A  90       8.551   4.788  -2.384  1.00  4.040          H  
ATOM   1404 2HA  GLY A  90      10.079   4.176  -1.763  1.00  4.040          H  
ATOM   1405  N   ALA A  91      10.326   3.737  -4.330  1.00  3.330          N  
ATOM   1406  CA  ALA A  91      10.661   3.165  -5.634  1.00  4.100          C  
ATOM   1407  C   ALA A  91      12.050   3.600  -6.058  1.00  4.640          C  
ATOM   1408  O   ALA A  91      12.420   4.762  -5.839  1.00  4.990          O  
ATOM   1409  CB  ALA A  91       9.653   3.592  -6.686  1.00  5.430          C  
ATOM   1410  H   ALA A  91      10.836   4.538  -3.985  1.00  4.000          H  
ATOM   1411  HA  ALA A  91      10.643   2.082  -5.554  1.00  4.920          H  
ATOM   1412 1HB  ALA A  91       9.918   3.133  -7.634  1.00  6.520          H  
ATOM   1413 2HB  ALA A  91       8.662   3.255  -6.387  1.00  6.520          H  
ATOM   1414 3HB  ALA A  91       9.649   4.663  -6.793  1.00  6.520          H  
ATOM   1415  N   SER A  92      12.743   2.733  -6.815  1.00  5.100          N  
ATOM   1416  CA  SER A  92      14.056   3.040  -7.405  1.00  5.960          C  
ATOM   1417  C   SER A  92      13.944   4.157  -8.433  1.00  6.230          C  
ATOM   1418  O   SER A  92      14.918   4.824  -8.784  1.00  7.020          O  
ATOM   1419  CB  SER A  92      14.614   1.810  -8.081  1.00  8.000          C  
ATOM   1420  OG  SER A  92      13.867   1.487  -9.230  1.00  8.000          O  
ATOM   1421  H   SER A  92      12.386   1.771  -6.931  1.00  6.120          H  
ATOM   1422  HA  SER A  92      14.733   3.355  -6.607  1.00  7.150          H  
ATOM   1423 1HB  SER A  92      15.653   1.977  -8.348  1.00  9.600          H  
ATOM   1424 2HB  SER A  92      14.583   0.973  -7.379  1.00  9.600          H  
ATOM   1425  HG  SER A  92      14.207   0.639  -9.533  1.00  9.600          H  
ATOM   1426  N   ARG A  93      12.716   4.354  -8.886  1.00  5.870          N  
ATOM   1427  CA  ARG A  93      12.291   5.360  -9.833  1.00  6.470          C  
ATOM   1428  C   ARG A  93      12.487   6.771  -9.289  1.00  6.250          C  
ATOM   1429  O   ARG A  93      12.617   7.722 -10.064  1.00  6.740          O  
ATOM   1430  CB  ARG A  93      10.825   5.162 -10.153  1.00  8.820          C  
ATOM   1431  CG  ARG A  93      10.528   3.917 -10.958  1.00  8.820          C  
ATOM   1432  CD  ARG A  93       9.135   3.900 -11.472  1.00  8.820          C  
ATOM   1433  NE  ARG A  93       8.152   3.866 -10.382  1.00  8.820          N  
ATOM   1434  CZ  ARG A  93       7.710   2.750  -9.749  1.00  8.820          C  
ATOM   1435  NH1 ARG A  93       8.175   1.559 -10.075  1.00  8.820          N  
ATOM   1436  NH2 ARG A  93       6.806   2.863  -8.789  1.00  8.820          N  
ATOM   1437  H   ARG A  93      12.031   3.718  -8.516  1.00  7.040          H  
ATOM   1438  HA  ARG A  93      12.879   5.250 -10.743  1.00  7.760          H  
ATOM   1439 1HB  ARG A  93      10.258   5.113  -9.231  1.00 10.580          H  
ATOM   1440 2HB  ARG A  93      10.458   6.020 -10.715  1.00 10.580          H  
ATOM   1441 1HG  ARG A  93      11.206   3.874 -11.811  1.00 10.580          H  
ATOM   1442 2HG  ARG A  93      10.686   3.041 -10.332  1.00 10.580          H  
ATOM   1443 1HD  ARG A  93       8.961   4.805 -12.055  1.00 10.580          H  
ATOM   1444 2HD  ARG A  93       8.983   3.033 -12.112  1.00 10.580          H  
ATOM   1445  HE  ARG A  93       7.754   4.752 -10.092  1.00 10.580          H  
ATOM   1446 1HH1 ARG A  93       8.866   1.462 -10.803  1.00 10.580          H  
ATOM   1447 2HH1 ARG A  93       7.838   0.734  -9.595  1.00 10.580          H  
ATOM   1448 1HH2 ARG A  93       6.448   3.773  -8.535  1.00 10.580          H  
ATOM   1449 2HH2 ARG A  93       6.471   2.040  -8.307  1.00 10.580          H  
ATOM   1450  N   VAL A  94      12.390   6.923  -7.963  1.00  5.720          N  
ATOM   1451  CA  VAL A  94      12.485   8.235  -7.345  1.00  5.810          C  
ATOM   1452  C   VAL A  94      13.636   8.384  -6.341  1.00  6.200          C  
ATOM   1453  O   VAL A  94      14.190   9.480  -6.208  1.00  6.750          O  
ATOM   1454  CB  VAL A  94      11.130   8.615  -6.694  1.00  8.100          C  
ATOM   1455  CG1 VAL A  94      10.058   8.711  -7.780  1.00  8.100          C  
ATOM   1456  CG2 VAL A  94      10.701   7.572  -5.656  1.00  8.100          C  
ATOM   1457  H   VAL A  94      12.323   6.097  -7.367  1.00  6.860          H  
ATOM   1458  HA  VAL A  94      12.664   8.957  -8.141  1.00  6.970          H  
ATOM   1459  HB  VAL A  94      11.225   9.588  -6.220  1.00  9.720          H  
ATOM   1460 1HG1 VAL A  94       9.108   9.001  -7.332  1.00  9.720          H  
ATOM   1461 2HG1 VAL A  94      10.356   9.460  -8.514  1.00  9.720          H  
ATOM   1462 3HG1 VAL A  94       9.943   7.751  -8.272  1.00  9.720          H  
ATOM   1463 1HG2 VAL A  94       9.748   7.870  -5.224  1.00  9.720          H  
ATOM   1464 2HG2 VAL A  94      10.594   6.617  -6.135  1.00  9.720          H  
ATOM   1465 3HG2 VAL A  94      11.427   7.489  -4.868  1.00  9.720          H  
ATOM   1466  N   ARG A  95      13.987   7.309  -5.618  1.00  6.230          N  
ATOM   1467  CA  ARG A  95      15.019   7.393  -4.591  1.00  6.880          C  
ATOM   1468  C   ARG A  95      15.960   6.199  -4.607  1.00  7.420          C  
ATOM   1469  O   ARG A  95      15.554   5.067  -4.867  1.00  8.230          O  
ATOM   1470  CB  ARG A  95      14.401   7.483  -3.197  1.00  9.370          C  
ATOM   1471  CG  ARG A  95      13.549   8.731  -2.917  1.00  9.370          C  
ATOM   1472  CD  ARG A  95      14.351   9.972  -2.828  1.00  9.370          C  
ATOM   1473  NE  ARG A  95      13.521  11.104  -2.470  1.00  9.370          N  
ATOM   1474  CZ  ARG A  95      12.817  11.867  -3.341  1.00  9.370          C  
ATOM   1475  NH1 ARG A  95      12.828  11.628  -4.643  1.00  9.370          N  
ATOM   1476  NH2 ARG A  95      12.096  12.877  -2.874  1.00  9.370          N  
ATOM   1477  H   ARG A  95      13.512   6.416  -5.760  1.00  7.480          H  
ATOM   1478  HA  ARG A  95      15.618   8.281  -4.777  1.00  8.260          H  
ATOM   1479 1HB  ARG A  95      13.766   6.610  -3.034  1.00 11.250          H  
ATOM   1480 2HB  ARG A  95      15.194   7.447  -2.451  1.00 11.250          H  
ATOM   1481 1HG  ARG A  95      12.810   8.866  -3.688  1.00 11.250          H  
ATOM   1482 2HG  ARG A  95      13.041   8.605  -1.963  1.00 11.250          H  
ATOM   1483 1HD  ARG A  95      15.108   9.850  -2.054  1.00 11.250          H  
ATOM   1484 2HD  ARG A  95      14.837  10.190  -3.771  1.00 11.250          H  
ATOM   1485  HE  ARG A  95      13.468  11.344  -1.490  1.00 11.250          H  
ATOM   1486 1HH1 ARG A  95      13.376  10.851  -5.054  1.00 11.250          H  
ATOM   1487 2HH1 ARG A  95      12.294  12.215  -5.263  1.00 11.250          H  
ATOM   1488 1HH2 ARG A  95      12.077  13.070  -1.882  1.00 11.250          H  
ATOM   1489 2HH2 ARG A  95      11.565  13.457  -3.508  1.00 11.250          H  
ATOM   1490  N   ASN A  96      17.218   6.447  -4.271  1.00  7.090          N  
ATOM   1491  CA  ASN A  96      18.184   5.370  -4.151  1.00  7.640          C  
ATOM   1492  C   ASN A  96      18.019   4.732  -2.783  1.00  7.530          C  
ATOM   1493  O   ASN A  96      18.348   5.346  -1.768  1.00  7.970          O  
ATOM   1494  CB  ASN A  96      19.606   5.869  -4.331  1.00 10.480          C  
ATOM   1495  CG  ASN A  96      20.605   4.740  -4.306  1.00 10.480          C  
ATOM   1496  OD1 ASN A  96      20.216   3.568  -4.370  1.00 10.480          O  
ATOM   1497  ND2 ASN A  96      21.872   5.065  -4.213  1.00 10.480          N  
ATOM   1498  H   ASN A  96      17.505   7.397  -4.084  1.00  8.510          H  
ATOM   1499  HA  ASN A  96      17.971   4.610  -4.904  1.00  9.170          H  
ATOM   1500 1HB  ASN A  96      19.694   6.395  -5.282  1.00 12.570          H  
ATOM   1501 2HB  ASN A  96      19.851   6.575  -3.539  1.00 12.570          H  
ATOM   1502 1HD2 ASN A  96      22.573   4.349  -4.189  1.00 12.570          H  
ATOM   1503 2HD2 ASN A  96      22.139   6.027  -4.164  1.00 12.570          H  
ATOM   1504  N   ILE A  97      17.450   3.536  -2.755  1.00  7.100          N  
ATOM   1505  CA  ILE A  97      17.172   2.871  -1.500  1.00  7.200          C  
ATOM   1506  C   ILE A  97      18.299   1.924  -1.127  1.00  7.240          C  
ATOM   1507  O   ILE A  97      18.580   0.952  -1.824  1.00  7.060          O  
ATOM   1508  CB  ILE A  97      15.809   2.155  -1.580  1.00 10.040          C  
ATOM   1509  CG1 ILE A  97      14.711   3.263  -1.821  1.00 10.040          C  
ATOM   1510  CG2 ILE A  97      15.552   1.296  -0.315  1.00 10.040          C  
ATOM   1511  CD1 ILE A  97      13.342   2.764  -2.174  1.00 10.040          C  
ATOM   1512  H   ILE A  97      17.208   3.092  -3.632  1.00  8.520          H  
ATOM   1513  HA  ILE A  97      17.102   3.625  -0.719  1.00  8.640          H  
ATOM   1514  HB  ILE A  97      15.797   1.500  -2.454  1.00 12.050          H  
ATOM   1515 1HG1 ILE A  97      14.633   3.869  -0.920  1.00 12.050          H  
ATOM   1516 2HG1 ILE A  97      15.036   3.903  -2.638  1.00 12.050          H  
ATOM   1517 1HG2 ILE A  97      14.590   0.789  -0.385  1.00 12.050          H  
ATOM   1518 2HG2 ILE A  97      16.330   0.542  -0.211  1.00 12.050          H  
ATOM   1519 3HG2 ILE A  97      15.559   1.932   0.553  1.00 12.050          H  
ATOM   1520 1HD1 ILE A  97      12.678   3.610  -2.325  1.00 12.050          H  
ATOM   1521 2HD1 ILE A  97      13.400   2.184  -3.097  1.00 12.050          H  
ATOM   1522 3HD1 ILE A  97      12.954   2.148  -1.376  1.00 12.050          H  
ATOM   1523  N   ASP A  98      18.929   2.251  -0.007  1.00  7.600          N  
ATOM   1524  CA  ASP A  98      20.066   1.549   0.571  1.00  7.720          C  
ATOM   1525  C   ASP A  98      20.058   1.787   2.075  1.00  7.460          C  
ATOM   1526  O   ASP A  98      20.326   2.894   2.547  1.00  7.910          O  
ATOM   1527  CB  ASP A  98      21.386   2.004  -0.055  1.00 10.760          C  
ATOM   1528  CG  ASP A  98      22.613   1.224   0.468  1.00 10.760          C  
ATOM   1529  OD1 ASP A  98      22.549   0.650   1.561  1.00 10.760          O  
ATOM   1530  OD2 ASP A  98      23.610   1.201  -0.220  1.00 10.760          O  
ATOM   1531  H   ASP A  98      18.602   3.080   0.470  1.00  9.120          H  
ATOM   1532  HA  ASP A  98      19.954   0.487   0.379  1.00  9.260          H  
ATOM   1533 1HB  ASP A  98      21.328   1.882  -1.141  1.00 12.910          H  
ATOM   1534 2HB  ASP A  98      21.536   3.068   0.147  1.00 12.910          H  
ATOM   1535  N   MET A  99      19.700   0.767   2.837  1.00  6.940          N  
ATOM   1536  CA  MET A  99      19.507   0.944   4.258  1.00  6.890          C  
ATOM   1537  C   MET A  99      20.794   1.021   5.054  1.00  7.310          C  
ATOM   1538  O   MET A  99      20.767   1.283   6.258  1.00  7.400          O  
ATOM   1539  CB  MET A  99      18.630  -0.150   4.812  1.00  9.670          C  
ATOM   1540  CG  MET A  99      17.194  -0.095   4.316  1.00  9.670          C  
ATOM   1541  SD  MET A  99      16.164  -1.355   5.009  1.00  9.670          S  
ATOM   1542  CE  MET A  99      16.169  -0.870   6.730  1.00  9.670          C  
ATOM   1543  H   MET A  99      19.546  -0.146   2.411  1.00  8.330          H  
ATOM   1544  HA  MET A  99      18.985   1.881   4.396  1.00  8.270          H  
ATOM   1545 1HB  MET A  99      19.046  -1.114   4.523  1.00 11.600          H  
ATOM   1546 2HB  MET A  99      18.663  -0.086   5.882  1.00 11.600          H  
ATOM   1547 1HG  MET A  99      16.751   0.859   4.518  1.00 11.600          H  
ATOM   1548 2HG  MET A  99      17.197  -0.226   3.236  1.00 11.600          H  
ATOM   1549 1HE  MET A  99      15.535  -1.521   7.297  1.00 11.600          H  
ATOM   1550 2HE  MET A  99      17.164  -0.937   7.146  1.00 11.600          H  
ATOM   1551 3HE  MET A  99      15.828   0.153   6.823  1.00 11.600          H  
ATOM   1552  N   SER A 100      21.939   0.860   4.398  1.00  7.790          N  
ATOM   1553  CA  SER A 100      23.198   0.924   5.125  1.00  8.300          C  
ATOM   1554  C   SER A 100      23.534   2.370   5.465  1.00  8.350          C  
ATOM   1555  O   SER A 100      24.455   2.630   6.241  1.00  8.880          O  
ATOM   1556  CB  SER A 100      24.336   0.291   4.343  1.00 11.420          C  
ATOM   1557  OG  SER A 100      24.672   1.045   3.221  1.00 11.420          O  
ATOM   1558  H   SER A 100      21.952   0.699   3.380  1.00  9.350          H  
ATOM   1559  HA  SER A 100      23.085   0.375   6.058  1.00  9.960          H  
ATOM   1560 1HB  SER A 100      25.203   0.200   4.994  1.00 13.700          H  
ATOM   1561 2HB  SER A 100      24.051  -0.713   4.035  1.00 13.700          H  
ATOM   1562  HG  SER A 100      24.000   0.830   2.538  1.00 13.700          H  
ATOM   1563  N   THR A 101      22.782   3.328   4.891  1.00  8.030          N  
ATOM   1564  CA  THR A 101      23.025   4.733   5.161  1.00  8.420          C  
ATOM   1565  C   THR A 101      21.957   5.305   6.105  1.00  8.070          C  
ATOM   1566  O   THR A 101      21.908   6.516   6.325  1.00  8.170          O  
ATOM   1567  CB  THR A 101      23.052   5.565   3.866  1.00 11.630          C  
ATOM   1568  OG1 THR A 101      21.773   5.536   3.238  1.00 11.630          O  
ATOM   1569  CG2 THR A 101      24.062   4.934   2.913  1.00 11.630          C  
ATOM   1570  H   THR A 101      22.032   3.079   4.236  1.00  9.640          H  
ATOM   1571  HA  THR A 101      23.991   4.832   5.653  1.00 10.100          H  
ATOM   1572  HB  THR A 101      23.335   6.593   4.083  1.00 13.960          H  
ATOM   1573  HG1 THR A 101      21.180   6.135   3.713  1.00 13.960          H  
ATOM   1574 1HG2 THR A 101      24.092   5.504   1.988  1.00 13.960          H  
ATOM   1575 2HG2 THR A 101      25.047   4.938   3.376  1.00 13.960          H  
ATOM   1576 3HG2 THR A 101      23.771   3.905   2.691  1.00 13.960          H  
ATOM   1577  N   LEU A 102      21.063   4.452   6.623  1.00  7.910          N  
ATOM   1578  CA  LEU A 102      20.011   4.905   7.523  1.00  7.740          C  
ATOM   1579  C   LEU A 102      20.402   4.713   8.975  1.00  8.350          C  
ATOM   1580  O   LEU A 102      21.284   3.907   9.278  1.00  8.740          O  
ATOM   1581  CB  LEU A 102      18.689   4.133   7.300  1.00 10.900          C  
ATOM   1582  CG  LEU A 102      17.985   4.250   5.962  1.00 10.900          C  
ATOM   1583  CD1 LEU A 102      16.790   3.309   5.987  1.00 10.900          C  
ATOM   1584  CD2 LEU A 102      17.511   5.671   5.724  1.00 10.900          C  
ATOM   1585  H   LEU A 102      21.134   3.449   6.426  1.00  9.490          H  
ATOM   1586  HA  LEU A 102      19.860   5.960   7.334  1.00  9.290          H  
ATOM   1587 1HB  LEU A 102      18.928   3.069   7.414  1.00 13.080          H  
ATOM   1588 2HB  LEU A 102      17.975   4.373   8.085  1.00 13.080          H  
ATOM   1589  HG  LEU A 102      18.661   3.960   5.167  1.00 13.080          H  
ATOM   1590 1HD1 LEU A 102      16.281   3.359   5.036  1.00 13.080          H  
ATOM   1591 2HD1 LEU A 102      17.140   2.303   6.171  1.00 13.080          H  
ATOM   1592 3HD1 LEU A 102      16.108   3.598   6.788  1.00 13.080          H  
ATOM   1593 1HD2 LEU A 102      16.994   5.722   4.765  1.00 13.080          H  
ATOM   1594 2HD2 LEU A 102      16.826   5.964   6.523  1.00 13.080          H  
ATOM   1595 3HD2 LEU A 102      18.358   6.352   5.704  1.00 13.080          H  
ATOM   1596  N   PRO A 103      19.822   5.489   9.900  1.00  8.700          N  
ATOM   1597  CA  PRO A 103      19.920   5.273  11.318  1.00  9.520          C  
ATOM   1598  C   PRO A 103      19.165   3.983  11.527  1.00  9.500          C  
ATOM   1599  O   PRO A 103      18.374   3.626  10.653  1.00  8.840          O  
ATOM   1600  CB  PRO A 103      19.246   6.507  11.923  1.00 14.280          C  
ATOM   1601  CG  PRO A 103      18.307   7.001  10.841  1.00 14.280          C  
ATOM   1602  CD  PRO A 103      19.010   6.680   9.529  1.00 14.280          C  
ATOM   1603  HA  PRO A 103      20.976   5.177  11.613  1.00 11.420          H  
ATOM   1604 1HB  PRO A 103      18.707   6.215  12.841  1.00 17.140          H  
ATOM   1605 2HB  PRO A 103      20.001   7.250  12.213  1.00 17.140          H  
ATOM   1606 1HG  PRO A 103      17.342   6.485  10.935  1.00 17.140          H  
ATOM   1607 2HG  PRO A 103      18.106   8.076  10.968  1.00 17.140          H  
ATOM   1608 1HD  PRO A 103      18.237   6.462   8.793  1.00 17.140          H  
ATOM   1609 2HD  PRO A 103      19.664   7.512   9.217  1.00 17.140          H  
ATOM   1610  N   THR A 104      19.447   3.263  12.597  1.00 10.370          N  
ATOM   1611  CA  THR A 104      18.729   2.024  12.839  1.00 10.710          C  
ATOM   1612  C   THR A 104      17.301   2.305  13.223  1.00 11.070          C  
ATOM   1613  O   THR A 104      16.416   1.975  12.442  1.00 10.710          O  
ATOM   1614  OXT THR A 104      17.110   3.266  13.964  1.00 16.070          O  
ATOM   1615  CB  THR A 104      19.401   1.170  13.925  1.00 14.250          C  
ATOM   1616  OG1 THR A 104      20.745   0.844  13.497  1.00 14.250          O  
ATOM   1617  CG2 THR A 104      18.568  -0.146  14.149  1.00 14.250          C  
ATOM   1618  H   THR A 104      20.124   3.599  13.264  1.00 12.440          H  
ATOM   1619  HA  THR A 104      18.718   1.445  11.914  1.00 12.850          H  
ATOM   1620  HB  THR A 104      19.448   1.730  14.859  1.00 17.110          H  
ATOM   1621  HG1 THR A 104      21.238   1.663  13.359  1.00 17.110          H  
ATOM   1622 1HG2 THR A 104      19.028  -0.762  14.908  1.00 17.110          H  
ATOM   1623 2HG2 THR A 104      17.558   0.110  14.472  1.00 17.110          H  
ATOM   1624 3HG2 THR A 104      18.518  -0.701  13.218  1.00 17.110          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 -549.53 58.2293 415.653 -32.4725 10.6957 24.3052 203.997 -226.066 -0.84579 -6.09842 -177.871 -37.4072 -53.199 -13.6918 -16.8874 -12.0127 0 10.6865 8.30636 50.5342 98.5059 -19.7595 32.0023 -40.7714 -6.37295 83.0783 -196.994
THR:NtermProteinFull_1 -4.29857 0.35071 3.96593 -0.2048 0.07075 0.14708 2.33158 -2.07878 -0.01897 -0.12605 -3.16314 -2.10646 0 0 0 0 0 0.17397 0.0548 0.30809 0 0 2.27344 -1.0874 0 0.34219 -3.06563
SER_2 -2.31313 0.0994 3.5873 -0.03795 0.00081 0.02239 2.21643 -1.56206 -0.03633 -0.29479 -4.53406 0.14486 0 0 -0.72998 -0.44506 0 -0.10422 0.00058 0.49651 0 0.10309 1.88476 -0.77834 -0.16206 0.58252 -1.85932
ASN_3 -2.61753 0.11057 2.17185 -0.46841 0.12361 0.93989 0.54279 -1.16497 -0 -0 -0.18297 -1.83318 0 0 0 0 0 0.05824 0.04726 0 3.19046 -0.56717 0 -0.93687 -0.13306 0.35995 -0.35954
SER_4 -2.78961 0.19434 3.51448 -0.02844 0 0.06716 1.27323 -1.49238 -0.07878 -0.46173 -0.7375 -0.30174 0 0 0 -0.64626 0 0.12914 0.00033 0.25768 0 -0.3415 0.62239 -0.77834 -0.26436 0.23302 -1.62885
ASN_5 -3.86338 0.157 4.68145 -0.35401 0.06129 0.63916 2.39308 -2.22135 -0.01389 -0.13099 -2.51244 -0.13784 0 0 -0.61482 -0.54434 0 -0.02051 0.13071 0 1.38255 -0.23559 0 -0.93687 -0.34001 0.37013 -2.11065
SER_6 -2.71678 0.11871 3.18431 -0.02837 1e-05 0.04416 1.52474 -1.64366 -0 -0 -1.48008 -1.11086 0 0 0 0 0 0.14673 0.00288 0.2643 0 -0.03823 0.6005 -0.77834 -0.29848 0.41267 -1.79579
SER_7 -3.24491 0.17929 4.27757 -0.02203 0 0.02017 1.4 -2.01168 -0 -0 0.03082 -0.36517 0 0 0 0 0 -0.00915 0.0005 0.47644 0 0.32537 0.60647 -0.77834 -0.1387 0.28772 1.03437
SER_8 -4.42041 0.23303 5.66092 -0.03044 0.00014 0.02077 2.87772 -2.62352 -0 -0 -2.65817 -0.01261 0 0 -0.61482 -0.54434 0 0.03975 0.0143 0.52724 0 0.32932 1.79611 -0.77834 0.23104 0.2823 0.32999
ALA_9 -5.84537 0.57843 4.35007 -0.02211 0 0 2.44538 -2.7032 -0.01389 -0.13099 -1.85519 -0.35585 0 0 0 0 0 -0.04695 0 0 0 -0.28176 0 1.8394 -0.16218 0.33654 -1.86766
SER_10 -4.23692 0.33619 5.55281 -0.03244 2e-05 0.02356 2.32305 -2.43019 -0 -0 -2.77913 -0.04013 0 0 0 0 0 0.12531 0.00834 0.66225 0 0.2224 1.80497 -0.77834 -0.37874 0.38312 0.76614
ASP_11 -4.44329 0.45199 6.58803 -0.1048 0.0028 0.32585 3.16114 -2.82123 -0 -0 -3.61473 -0.26102 0 0 0 -0.5797 0 -0.0371 0.03284 0 1.96352 -0.20714 0 -2.3716 -0.12401 0.49918 -1.53926
SER_12 -4.94242 0.49238 5.37018 -0.02464 1e-05 0.0229 2.50373 -2.51091 -0.02632 -0.25947 -1.94828 -0.35834 0 0 0 0 0 0.10794 0.00402 1.00106 0 0.07299 0.60252 -0.77834 -0.32071 0.46757 -0.52411
LYS_13 -8.52462 0.94451 9.11233 -0.59699 0.14077 0.34842 3.01203 -3.60537 -0.00141 -0.00398 -3.35636 0.33215 0 0 0 0 0 -0.05752 0.35833 3.11345 0 -0.0258 0 -1.5107 -0.58751 0.36579 -0.54248
LYS_14 -4.56716 0.48439 5.59468 -0.32284 0.04985 0.1765 2.65623 -2.23415 -0 -0 -3.77688 -0.11807 0 0 0 -0.5797 0 -0.05655 0.47761 1.80584 0 -0.10796 0 -1.5107 -0.5617 0.40603 -2.18457
ASP_15 -3.4712 0.24604 4.99306 -0.10038 0.01057 0.27518 2.29374 -2.1771 -0.02632 -0.25947 -0.26514 -0.21747 0 0 -0.75357 0 0 0.0126 0.03945 0 1.8425 0.03929 0 -2.3716 -0.46408 0.35072 -0.00318
LYS_16 -2.62048 0.22694 4.11283 -0.4919 0.10149 0.31925 1.07978 -1.64297 -0 -0 -2.48879 0.51458 0 0 0 -0.81327 0 -0.00381 0.04363 1.96798 0 -0.02717 0 -1.5107 -0.5161 0.39339 -1.35532
ASP_17 -4.0636 0.33381 4.9673 -0.10586 0.01338 0.30253 1.66867 -2.11876 -0 -0 -2.64435 -0.07705 0 0 0 -0.81327 0 -0.01028 0.00609 0 2.16893 0.17809 0 -2.3716 -0.34223 0.44731 -2.4609
ALA_18 -4.33637 0.33072 1.75709 -0.02898 0.01328 0 2.16706 -1.70503 -0 -0 -1.94635 -0.48526 0 0 -0.67546 0 0 0.08627 0 0 0 -0.24342 0 1.8394 0.76472 0.2964 -2.16594
PHE_19 -3.43414 0.17381 1.94654 -0.62733 0.04512 0.36825 0.80856 -1.35852 -0.00177 -0.02149 -0.67792 0.25989 0 0 0 0 0 0.00617 0.11383 0 2.00169 -0.32884 0 1.0402 0.62672 0.16334 1.1041
SER_20 -2.8743 0.53639 1.22095 -0.02593 0 0.02151 0.34375 -0.85539 -0 -0 -0.15522 -0.19268 0 0 0 0 0 -0.01108 0.02466 0.50752 0 -0.12062 0.60049 -0.77834 -0.44555 0.13622 -2.06762
CYS_21 -5.5745 0.55003 3.6693 -0.12148 0.01341 0.07525 1.74257 -1.85215 -0 -0 -0.74477 -0.73116 0 0 0 0 0 0.02794 0.08026 1.38281 0 0.32585 0 3.6196 -0.55191 0.30239 2.21344
ASP_22 -1.40377 0.07447 1.85334 -0.11253 0.0069 0.34151 0.74025 -0.828 -0.004 -0.05292 0.48249 -0.51166 0 0 0 0 0 -0.08581 0.00499 0 1.70155 0.03255 0 -2.3716 -0.43975 0.35999 -0.21198
ASP_23 -4.39891 0.32011 6.81932 -0.24408 0.05302 0.82788 3.63623 -2.88602 -0 -0 -6.41904 -3.15792 0 0 -0.72998 -0.44506 0 -0.03968 0.19838 0 2.93919 -0.54783 0 -2.3716 -0.06519 0.50325 -6.00794
LEU_24 -5.84222 0.72932 2.93948 -0.74439 0.46462 0.34063 1.19657 -1.77563 -0.004 -0.05292 -0.96724 0.05996 0 0 0 0 0 -0.00025 0.13749 1.65917 0 0.06315 0 0.18072 -0.03634 0.6566 -0.99528
SER_25 -4.10164 0.69202 4.09924 -0.03036 0 0.07009 1.77582 -2.01319 -0.00317 -0.0267 -0.59422 -0.48624 0 0 0 0 0 -0.00953 0.0002 0.30137 0 -0.28453 0.601 -0.77834 -0.23451 1.12574 0.10305
PRO_26 -2.06941 0.40854 1.61256 -0.06829 0 0.04238 0.86007 -0.74518 -0 -0 -0.49101 0.59587 0 0 0 0 0 -0.1544 0.01086 0.18482 0 -0.52858 0 -2.4119 0.02672 1.12052 -1.60642
THR_27 -3.2781 0.24693 2.04797 -0.15607 0.07085 0.11946 0.65223 -1.20805 -0 -0 0.03403 -1.38644 0 0 0 0 0 0.24696 0.03336 0.1984 0 0.01654 2.27714 -1.0874 0.79538 0.50412 0.12732
TRP_28 -11.5392 2.16616 4.07238 -0.83378 0.00211 0.15929 3.85971 -3.08839 -0 -0 -1.23601 -0.43603 0 0 0 0 0 9.35808 0.12929 0 1.84497 0.08628 0 1.6906 3.67192 12.3559 22.2633
LYS_29 -5.35292 0.76225 4.67054 -0.47557 0.21843 0.20682 2.11795 -2.18556 -0 -0 -2.14822 0.01075 0 0 0 0 0 0.05296 0.05984 1.98283 0 -0.0335 0 -1.5107 4.59819 12.6916 15.6657
TYR_30 -6.71526 0.76098 4.41218 -0.67703 0.22813 0.38062 2.3118 -2.34268 -0.02581 -0.15069 -1.20911 -0.37273 0 0 0 0 0 -0.0416 1.10139 0 2.98853 0.10613 0.0015 1.2797 1.48798 0.96263 4.48666
ILE_31 -8.42564 1.43499 2.61366 -0.48689 0.20493 0.09674 2.19902 -2.521 -0 -0 -0.75834 0.46425 0 0 0 0 0 0.05315 0.06079 2.33873 0 -0.03863 0 0.73287 0.39725 1.18275 -0.45137
LEU_32 -8.03951 0.77461 3.23969 -0.6156 0.21465 0.22133 1.45327 -2.70018 -0 -0 -0.6495 -0.12818 0 0 0 0 0 -0.00906 0.17171 1.53684 0 -0.20542 0 0.18072 0.51488 1.02132 -3.01842
THR_33 -5.28934 0.32281 5.62188 -0.20966 0.18238 0.07657 2.52816 -2.64151 -0 -0 -2.85527 -0.06902 0 0 0 0 0 0.0158 0.00836 0.05998 0 0.00085 2.28328 -1.0874 0.06921 0.39455 -0.58836
GLU_34 -8.70587 1.03019 9.14361 -0.42944 0.04993 0.81814 4.05162 -4.00549 -0 -0 -4.71608 -0.46187 0 0 0 -1.41176 0 0.03747 0.08738 0 3.56374 -0.2078 0 -2.7348 -0.15757 0.82744 -3.22114
ALA_35 -6.42735 0.94256 3.08649 -0.02162 0 0 1.954 -2.71531 -0.02581 -0.15069 -0.91358 -0.40222 0 0 0 0 0 -0.04427 0 0 0 -0.13158 0 1.8394 -0.38138 1.09314 -2.29822
LYS_36 -5.99913 0.4737 5.69192 -0.50463 0.1364 0.25498 3.12292 -2.91792 -0.02094 -0.12265 -3.08467 -0.08007 0 0 -0.67546 0 0 -0.0514 0.07691 3.09936 0 -0.04358 0 -1.5107 -0.37343 0.65504 -1.87333
ARG_37 -5.84728 0.41639 6.1802 -0.64286 0.07692 0.41817 2.05833 -2.68578 -0 -0 -2.42805 0.35102 0 0 0 -0.78552 0 -0.12231 0.06999 2.505 0 -0.13211 0 -1.2888 -0.44587 0.77635 -1.52621
ALA_38 -4.81981 0.61468 2.30645 -0.02775 0.01104 0 1.91796 -1.88085 -0 -0 -1.194 -0.43779 0 0 0 0 0 -0.05301 0 0 0 0.49446 0 1.8394 -0.20793 0.79067 -0.64648
PHE_39 -9.52133 1.26975 1.0516 -0.5144 0.35866 0.22391 1.62447 -2.18207 -0.02094 -0.12265 -0.77202 0.08685 0 0 0 0 0 -0.01465 0.00049 0 3.38444 -0.07839 0 1.0402 -0.14279 1.11783 -3.21104
PRO_40 -4.21647 0.73709 2.89718 -0.10582 0.00388 0.07939 0.83491 -1.17696 -0 -0 -0.14682 0.30824 0 0 0 0 0 -0.06325 0.12105 0.11012 0 -1.02574 0 -2.4119 -0.4966 1.21393 -3.33777
ASP_41 -1.55426 0.09342 2.12653 -0.11469 0.00568 0.32779 0.61409 -0.9061 -0 -0 -0.84996 -0.44693 0 0 -0.44995 0 0 -0.03514 0.0002 0 2.58911 -0.25974 0 -2.3716 -0.49498 0.45187 -1.27467
ARG_42 -5.18821 0.33807 4.7673 -0.88913 0.26121 0.60282 0.96871 -1.91413 -0 -0 -0.95425 -0.03709 0 0 -0.80236 0 0 -0.01256 0.06514 1.6135 0 -0.18021 0 -1.2888 -0.12155 0.35887 -2.41267
SER_43 -1.69074 0.11523 0.97399 -0.02458 0 0.02247 0.02941 -0.58178 -0 -0 0.31744 -0.30828 0 0 0 0 0 -0.03558 0.0027 0.53412 0 0.28475 0.60266 -0.77834 0.00262 0.26918 -0.26474
TYR_44 -4.28811 0.41364 3.34162 -0.65137 0.04955 0.3856 1.23501 -1.68065 -0 -0 -0.40808 -0.19368 0 0 0 0 0 -0.00028 0.14298 0 1.91344 -0.28192 0 1.2797 -0.1812 0.14982 1.22608
SER_45 -2.52401 0.33252 2.59666 -0.02848 0 0.04548 1.07584 -1.29503 -0.02566 -0.18249 -0.3733 -1.08099 0 0 0 0 0 -0.02918 0.00574 0.17242 0 -0.22074 0.60016 -0.77834 -0.50188 0.36401 -1.84726
ASP_46 -2.2754 0.31196 2.48081 -0.11645 0.00832 0.35572 0.67103 -1.09594 -0.00752 -0.05007 0.39793 -0.5186 0 0 0 0 0 -0.06545 0.00392 0 1.81723 -0.0322 0 -2.3716 -0.54067 0.36183 -0.66516
CYS_47 -3.58282 0.38505 3.3546 -0.05351 0.01078 0.02147 1.2195 -1.46538 -0 -0 -1.93264 -0.54931 0 0 -0.35241 0 0 -0.03769 0.01631 0.319 0 0.21316 0 3.6196 -0.27813 0.34712 1.2547
ILE_48 -6.222 0.60164 2.03 -0.48171 0.39026 0.10168 1.24131 -1.5687 -0.01813 -0.13242 -0.4746 0.24582 0 0 0 0 0 -0.03206 0.02163 0.40141 0 -0.50359 0 0.73287 -0.38845 0.35406 -3.70099
HIS_D_49 -4.97873 0.68725 4.32653 -0.53046 0.03703 0.44568 1.51926 -1.89379 -0.00012 -0.0023 -1.58532 -0.4544 0 0 0 0 0 -0.01302 0.0064 0 1.65532 -0.01595 0 -0.45461 -0.46229 0.95387 -0.75964
PRO_50 -3.20284 0.41229 2.3004 -0.17626 0.04467 0.1249 0.72221 -0.99519 -0 -0 -0.00444 0.01817 0 0 0 0 0 0.00162 0.01479 0.18129 0 -0.82978 0 -2.4119 0.16438 1.12386 -2.51182
MET_51 -7.83405 0.81375 4.89949 -0.42178 0.11348 0.01887 1.74351 -2.45143 -0.00091 -0.01509 -2.24371 0.18799 0 0 0 0 0 -0.004 0.67362 1.67802 0 0.10689 0 0.60916 0.02131 0.59616 -1.50872
THR_52 -5.81513 0.2071 6.51834 -0.11612 0.08984 0.07871 3.31907 -2.93258 -0.00917 -0.06497 -2.75667 -0.77796 0 0 -1.42392 0 0 -0.02289 0.14445 0.07098 0 -0.5675 2.28143 -1.0874 -0.38007 0.42779 -2.81668
TRP_53 -8.70782 0.883 4.97708 -1.08218 0.04277 0.50702 2.44044 -3.01704 -0.00695 -0.04117 -2.08527 -0.40046 0 0 -0.69886 0 0 -0.01695 0.00105 0 2.64331 -0.25078 0 1.6906 -0.0822 0.38027 -2.82412
GLU_54 -4.95852 0.26567 5.8802 -0.46873 0.30332 1.47798 1.85045 -2.60488 -0.02926 -0.17301 -1.79577 -3.00673 0 0 0 0 0 0.01736 0.01846 0 4.0091 -0.26973 0 -2.7348 -0.31149 0.33638 -2.194
GLU_55 -7.01069 0.47142 8.1262 -0.2191 0.04989 0.32671 3.54547 -3.56391 -0.05739 -0.37278 -2.55483 -0.58416 0 0 -1.42392 0 0 0.09935 0.08195 0 3.12944 -0.25487 0 -2.7348 -0.56564 0.25628 -3.25536
TRP_56 -13.6645 1.61773 5.75633 -0.66222 0.14473 0.33625 3.47519 -4.18384 -0 -0 -2.2315 -0.38879 0 0 0 0 0 0.01907 0.1099 0 3.10161 -0.04481 0 1.6906 -0.39581 0.4953 -4.82478
LEU_57 -6.31468 0.60385 4.20228 -0.46715 0.13946 0.09867 2.09504 -2.53217 -5e-05 -0.00035 -1.89353 0.24458 0 0 0 0 0 0.00708 0.12065 0.36859 0 -0.27539 0 0.18072 -0.27086 0.65577 -3.0375
GLU_58 -3.54668 0.28462 4.49898 -0.22047 0.02771 0.30705 1.71923 -2.00835 -0.01993 -0.15535 -0.80274 -0.60394 0 0 0 0 0 -0.00833 0.01863 0 3.05385 -0.33953 0 -2.7348 -0.4926 0.48598 -0.53665
GLU_59 -4.57412 0.33701 5.19632 -0.24505 0.05066 0.37629 2.04711 -2.31533 -0 -0 -2.10988 -0.53526 0 0 0 -0.46903 0 -0.07978 0.19731 0 2.89512 -0.01183 0 -2.7348 -0.37985 0.32878 -2.02632
ASN_60 -3.18847 0.49887 4.37504 -0.19308 0.02821 0.3276 1.72315 -2.05221 -0.01055 -0.13728 -2.29658 -1.00207 0 0 0 0 0 -0.03938 0.01785 0 1.98692 -0.97084 0 -0.93687 -0.38684 0.31614 -1.9404
GLN_61 -8.82189 1.03397 7.12145 -0.29877 0.05654 0.26752 4.00334 -3.5763 -0 -0 -3.48543 -0.70727 0 0 0 -0.46903 0 0.15005 0.04354 0 3.07788 -0.00681 0 -0.18838 -0.14236 0.83676 -1.10516
ASP_62 -3.85227 0.59487 4.69136 -0.1233 0.03333 0.38822 2.21595 -2.24698 -0.0105 -0.13693 -1.96242 -0.4186 0 0 0 0 0 -0.10658 0.00256 0 1.76195 -0.01796 0 -2.3716 0.05345 1.00918 -0.49624
HIS_D_63 -8.72076 1.12091 7.3134 -0.37972 0.00556 0.48113 2.64157 -3.82232 -0 -0 -2.47441 -0.43294 0 0 0 -0.62623 0 0.20192 0.12424 0 2.18461 -0.11887 0 -0.45461 -0.41937 0.76595 -2.60998
VAL_64 -8.17045 1.06721 3.58797 -0.2972 0.156 0.06745 3.07698 -2.92484 -0 -0 -1.38022 -0.294 0 0 0 0 0 0.16101 0.0117 0.29389 0 -0.35437 0 1.9342 -0.28124 0.87323 -2.47266
LYS_65 -5.53494 0.29829 5.35363 -0.39475 0.03822 0.20858 2.5377 -2.62515 -0 -0 -1.35014 -0.17106 0 0 0 0 0 0.0918 0.04205 2.08312 0 -0.0143 0 -1.5107 -0.2233 0.59503 -0.57592
VAL_66 -7.98831 0.95325 5.84007 -0.32151 0.28577 0.07387 3.37294 -3.36336 -0.01181 -0.06383 -2.09293 -0.18956 0 0 0 0 0 0.03682 0.0007 0.12034 0 -0.23545 0 1.9342 -0.29341 0.55696 -1.38525
LEU_67 -9.75146 1.3943 4.62173 -0.64875 0.73585 0.28816 3.37496 -3.36404 -0 -0 -2.55653 -0.19698 0 0 0 0 0 -0.02277 0.03805 0.96746 0 -0.11537 0 0.18072 0.15021 1.1597 -3.74475
THR_68 -7.41626 0.64897 5.73772 -0.12051 0.03599 0.0486 2.95662 -3.26342 -0.00695 -0.04117 -1.71462 -0.59324 0 0 0 0 0 0.03623 0.13021 0.64243 0 0.12805 2.47115 -1.0874 0.19704 1.23434 0.02379
GLN_69 -6.08094 0.36821 6.13374 -0.25993 0.04389 0.19255 2.76518 -2.98902 -0 -0 -2.07861 -0.43139 0 0 0 0 0 -0.02906 0.04151 0 2.68551 -0.00917 0 -0.18838 -0.12263 0.59843 0.63989
TYR_70 -7.95677 0.71528 5.13525 -0.55321 0.31031 0.25597 2.87646 -3.00637 -0.01013 -0.10722 -2.92631 -0.32718 0 0 0 0 0 -0.01594 0.00045 0 3.16968 0.04354 0.00018 1.2797 -0.09186 0.35482 -0.85335
ALA_71 -6.85534 0.64903 4.30057 -0.02159 0 0 3.24028 -3.112 -0.01181 -0.06383 -2.67444 -0.36834 0 0 0 0 0 -0.02172 0 0 0 -0.36224 0 1.8394 -0.29984 0.44147 -3.3204
HIS_D_72 -7.33433 0.45647 7.47303 -0.44395 0.14968 0.47763 3.2797 -3.73961 -0.00562 -0.0273 -2.5905 -0.54042 0 0 -1.09786 0 0 -0.03552 0.15698 0 2.97804 -0.10206 0 -0.45461 -0.27296 0.44183 -1.23136
GLN_73 -3.97141 0.20865 3.89654 -0.27796 0.07079 0.22328 1.67088 -1.88842 -0.01013 -0.10722 -0.81345 -0.4932 0 0 0 0 0 -0.05989 0.14264 0 2.77472 -0.21317 0 -0.18838 -0.17036 0.38545 1.17936
LEU_74 -4.73793 0.51487 3.69184 -0.51778 0.23184 0.15721 1.70152 -1.99312 -0.0071 -0.10004 -1.54485 0.10852 0 0 0 0 0 -0.02764 0.05097 0.16522 0 -0.09847 0 0.18072 -0.446 0.49939 -2.17082
ASP_75 -5.97622 0.528 6.53724 -0.12453 0.11385 0.39639 2.47432 -3.24999 -0.01969 -0.14387 -4.00904 -0.77781 0 0 -0.45717 0 0 -0.04857 0.14975 0 2.67599 -0.58704 0 -2.3716 -0.44844 0.84047 -4.49798
TYR_76 -8.8053 1.19978 3.34214 -0.60553 0.07202 0.28525 2.22762 -2.80516 -0.01034 -0.12916 -1.87087 -0.15462 0 0 0 0 0 0.23609 0.17617 0 1.99267 -0.39798 0.02197 1.2797 -0.30714 0.9934 -3.25929
VAL_77 -5.6371 0.39932 2.14698 -0.3207 0.2811 0.07166 2.31013 -1.88307 -0 -0 -1.75459 -0.67419 0 0 0 0 0 -0.02652 0.00132 0.52558 0 -0.38744 0 1.9342 -0.28966 0.6019 -2.70107
THR_78 -7.48897 1.51507 1.82293 -0.16515 0.08275 0.06191 1.73501 -2.09902 -0.01728 -0.11755 -0.26891 -0.3402 0 0 0 0 0 0.12048 0.06728 0.2284 0 -0.15679 2.31864 -1.0874 -0.10599 0.29702 -3.59777
LEU_79 -7.61959 0.69515 3.24571 -0.57866 0.31928 0.10535 2.30551 -2.31193 -0 -0 -3.09179 0.25787 0 0 0 0 0 0.26836 0.22242 1.95157 0 -0.31144 0 0.18072 -0.04719 0.69353 -3.71512
LEU_80 -7.80379 0.97539 2.73147 -0.44427 0.20971 0.10832 1.5144 -2.22307 -0 -0 -2.41658 0.04415 0 0 0 0 0 0.00335 0.12286 1.66325 0 0.11087 0 0.18072 -0.08542 0.83327 -4.47534
GLN_81 -5.11307 0.47073 6.74801 -0.65483 0.09129 0.44226 2.89696 -2.80502 -0.00141 -0.00398 -4.36662 -0.4212 0 0 0 -0.51689 0 -0.04454 0.02646 0 2.96224 0.09529 0 -0.18838 0.30262 0.62617 0.54609
ASP_82 -4.59307 0.6012 4.44028 -0.08934 0.00381 0.31983 1.39289 -2.08493 -0.00079 -0.01279 -2.56324 -0.27182 0 0 0 -0.51689 0 -0.10257 0.13605 0 2.33248 0.18718 0 -2.3716 0.98665 0.80066 -1.40602
PHE_83 -8.01012 0.90161 0.65227 -0.53848 0.31541 0.27651 1.24929 -1.50093 -0 -0 -0.48084 -0.15324 0 0 0 0 0 -0.06332 0.05061 0 3.37658 -0.22434 0 1.0402 0.44375 0.77892 -1.88612
ASN_84 -5.86829 0.51576 5.50699 -0.16357 0.0181 0.23965 3.02716 -2.96315 -0.00825 -0.0374 -3.18585 -0.16211 0 0 -0.75357 0 0 0.23758 0.01364 0 2.16216 0.17074 0 -0.93687 -0.18515 0.48358 -1.88887
LEU_85 -7.7733 0.98853 0.29288 -0.49587 0.3255 0.14362 1.50238 -1.63627 -0.00177 -0.02149 -0.39091 -0.04048 0 0 0 0 0 0.23692 0.55383 1.73785 0 0.01387 0 0.18072 0.09676 0.73682 -3.55041
TYR_86 -7.58247 0.67661 4.48472 -0.93692 0.12038 0.21723 2.61662 -2.75011 -0.02443 -0.09986 -2.7407 -0.49421 0 0 0 -0.64626 0 0.05276 0.02968 0 2.3582 -0.056 0.00025 1.2797 0.08633 0.77765 -2.63082
VAL_87 -6.55085 1.13251 0.06774 -0.27692 0.20421 0.05833 0.61922 -1.49499 -0.0013 -0.02452 -0.59063 -0.1976 0 0 0 0 0 -0.02485 0.03249 0.40497 0 -0.80384 0 1.9342 -0.13407 0.48646 -5.15944
SER_88 -4.5012 0.29482 3.99747 -0.0296 0 0.06911 2.76783 -2.10174 -0.01618 -0.06247 -2.63387 -0.24007 0 0 0 0 0 0.12452 0.00933 0.6211 0 -0.07008 0.66233 -0.77834 -0.18473 0.32722 -1.74453
GLY_89 -3.09411 0.21407 2.42667 -0.00024 0 0 0.97168 -1.4286 -0.06265 -0.31509 -1.37585 -0.16888 0 0 0 0 0 -0.11814 0 0 0 -0.82222 0 0.83697 0.02457 0.2583 -2.6535
GLY_90 -1.9586 0.04144 1.47629 -0.00198 0 0 0.38343 -0.86129 -0.01857 -0.13935 0.20716 -0.39139 0 0 0 0 0 -0.05042 0 0 0 -1.53447 0 0.83697 0.36004 0.22361 -1.42713
ALA_91 -4.82839 0.61901 3.19618 -0.02355 2e-05 0 2.35119 -2.22324 -0 -0 -2.42055 -0.42678 0 0 0 0 0 0.00972 0 0 0 -0.47085 0 1.8394 0.38824 0.29117 -1.69844
SER_92 -2.5755 0.25792 3.68197 -0.03016 0 0.05044 1.33758 -1.65391 -0 -0 -1.71469 -1.03574 0 0 -0.45717 0 0 -0.00252 0.01318 0.1651 0 -0.2413 0.63101 -0.77834 -0.31373 0.53017 -2.13569
ARG_93 -2.86563 0.44523 1.68531 -0.84859 0.12916 0.60623 0.49116 -1.15332 -0 -0 0.43233 0.33137 0 0 0 0 0 -0.04894 0.04127 1.62966 0 -0.18375 0 -1.2888 -0.61702 0.46381 -0.75051
VAL_94 -3.92373 0.48548 2.61421 -0.25157 0.13327 0.0423 1.69824 -1.6342 -0.01295 -0.08796 -1.24599 -0.07087 0 0 -0.4669 0 0 -0.05147 0.00185 0.61606 0 -0.23515 0 1.9342 0.0656 0.39648 0.00689
ARG_95 -3.9021 0.31947 4.13119 -0.91728 0.21357 0.66705 1.74872 -1.91419 -0.01919 -0.19309 -1.24964 -0.03024 0 0 -0.4669 0 0 0.01573 0.00569 1.79129 0 -0.23273 0 -1.2888 0.21867 0.37351 -0.72928
ASN_96 -1.48955 0.04715 1.63194 -0.27765 0.0721 0.51251 0.1635 -0.75239 -0.00623 -0.10514 0.28995 -0.827 0 0 0 0 0 -0.07534 0.00477 0 2.16223 -0.57397 0 -0.93687 -0.19293 0.23134 -0.12158
ILE_97 -5.74019 0.303 1.83592 -0.4747 0.29347 0.10546 0.32898 -1.80749 -0 -0 0.06951 -0.04605 0 0 0 0 0 -0.04775 0.03678 0.40285 0 -0.57124 0 0.73287 -0.31179 0.44786 -4.44251
ASP_98 -4.05231 0.28142 5.43886 -0.21977 0.07665 0.70031 2.54754 -2.43291 -0.0045 -0.02277 -3.09487 -1.3345 0 0 -0.72278 -0.58006 0 0.07951 0.01365 0 2.08447 -0.83518 0 -2.3716 -0.0482 0.52235 -3.97468
MET_99 -8.61605 1.2821 3.93036 -0.43032 0.33406 0.07551 3.03469 -2.33417 -0.00979 -0.04439 -1.8803 -0.17906 0 0 -1.09786 0 0 -0.06084 0.16506 1.084 0 0.09431 0 0.60916 0.00709 0.45575 -3.58066
SER_100 -2.8801 0.2507 3.45422 -0.03939 0.00059 0.05562 1.8453 -1.63481 -0.00098 -0.02056 -2.54182 -0.36774 0 0 -0.72278 -0.58006 0 -0.02435 0.0167 0.21507 0 -0.3404 1.75865 -0.77834 -0.50459 0.45737 -2.38171
THR_101 -2.4514 0.30176 2.66399 -0.1345 0.10348 0.08407 1.14659 -1.32024 -0 -0 -0.32914 -1.12698 0 0 0 0 0 -0.04721 0.13306 0.01358 0 -0.39587 2.24307 -1.0874 -0.5365 0.32151 -0.41811
LEU_102 -4.91072 0.76064 2.29669 -0.45286 0.18489 0.06911 1.19413 -1.51361 -0.01 -0.0504 -0.60579 0.26897 0 0 0 0 0 0.42114 0.1072 0.40183 0 -0.36002 0 0.18072 -0.36131 0.96492 -1.41447
PRO_103 -2.22286 0.45238 1.60382 -0.20006 0.005 0.14715 0.48755 -0.71275 -0.00078 -0.01591 -0.23082 0.0446 0 0 0 0 0 0.0147 0.01142 0.66492 0 -1.0719 0 -2.4119 -0.41727 1.38666 -2.46605
THR:CtermProteinFull_104 -5.18915 0.2684 5.30245 -0.24323 0.11053 0.13722 2.99751 -2.4933 -0.01671 -0.10766 -3.97642 0.33299 0 0 -0.69886 0 0 0 0.00166 0.0575 0 0 2.45617 -1.0874 -0.26454 0.93856 -1.47431
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501784 MODEL 5 2023-04-15_00000049_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 52.250
REMARK    S_0000_0003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -248.590
REMARK    SCORE          fa_dun:         122.204
REMARK    SCORE          fa_rep:          53.870
REMARK    SCORE          fa_sol:         390.358
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.004
REMARK    SCORE     total_score:        -248.590
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -538.270
REMARK    SCORE     lk_ball_wtd:         -19.792
REMARK    SCORE         p_aa_pp:         -20.385
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.276
REMARK    SCORE             ref:          11.082
REMARK    SCORE     hbond_sr_bb:         -57.020
REMARK    SCORE     rama_prepro:         -22.672
REMARK    SCORE     hbond_lr_bb:          -7.631
REMARK    SCORE        hbond_sc:         -12.829
REMARK    SCORE         fa_elec:        -193.593
REMARK    SCORE           omega:           0.256
REMARK    SCORE     cart_bonded:          55.228
REMARK    SCORE     hbond_bb_sc:         -31.677
ATOM      1  N   THR A   1       0.262  -0.339   0.015  1.00 13.01           N  
ATOM      2  CA  THR A   1       1.670  -0.190  -0.301  1.00 12.89           C  
ATOM      3  C   THR A   1       2.150   1.246  -0.174  1.00 12.78           C  
ATOM      4  O   THR A   1       3.100   1.518   0.566  1.00 12.99           O  
ATOM      5  CB  THR A   1       1.953  -0.698  -1.720  1.00 18.09           C  
ATOM      6  OG1 THR A   1       1.569  -2.067  -1.793  1.00 18.09           O  
ATOM      7  CG2 THR A   1       3.452  -0.579  -2.032  1.00 18.09           C  
ATOM      8 1H   THR A   1       0.031  -1.321  -0.013  1.00 15.61           H  
ATOM      9 2H   THR A   1       0.071   0.024   0.944  1.00 15.61           H  
ATOM     10 3H   THR A   1      -0.292   0.148  -0.669  1.00 15.61           H  
ATOM     11  HA  THR A   1       2.241  -0.796   0.403  1.00 15.47           H  
ATOM     12  HB  THR A   1       1.378  -0.121  -2.443  1.00 21.71           H  
ATOM     13  HG1 THR A   1       1.611  -2.369  -2.709  1.00 21.71           H  
ATOM     14 1HG2 THR A   1       3.644  -0.959  -3.034  1.00 21.71           H  
ATOM     15 2HG2 THR A   1       3.780   0.460  -1.979  1.00 21.71           H  
ATOM     16 3HG2 THR A   1       4.023  -1.164  -1.313  1.00 21.71           H  
ATOM     17  N   SER A   2       1.503   2.182  -0.872  1.00 12.59           N  
ATOM     18  CA  SER A   2       1.981   3.555  -0.800  1.00 12.67           C  
ATOM     19  C   SER A   2       0.839   4.552  -0.833  1.00 12.61           C  
ATOM     20  O   SER A   2      -0.323   4.190  -1.043  1.00 12.83           O  
ATOM     21  CB  SER A   2       2.875   3.883  -1.971  1.00 17.71           C  
ATOM     22  OG  SER A   2       2.111   4.028  -3.137  1.00 17.71           O  
ATOM     23  H   SER A   2       0.723   1.972  -1.475  1.00 15.11           H  
ATOM     24  HA  SER A   2       2.536   3.667   0.117  1.00 15.20           H  
ATOM     25 1HB  SER A   2       3.433   4.796  -1.774  1.00 21.25           H  
ATOM     26 2HB  SER A   2       3.601   3.082  -2.103  1.00 21.25           H  
ATOM     27  HG  SER A   2       2.746   4.088  -3.861  1.00 21.25           H  
ATOM     28  N   ASN A   3       1.188   5.831  -0.707  1.00 12.47           N  
ATOM     29  CA  ASN A   3       0.231   6.924  -0.653  1.00 12.58           C  
ATOM     30  C   ASN A   3      -0.438   7.217  -1.993  1.00 12.09           C  
ATOM     31  O   ASN A   3      -1.304   8.086  -2.076  1.00 12.03           O  
ATOM     32  CB  ASN A   3       0.890   8.178  -0.087  1.00 17.57           C  
ATOM     33  CG  ASN A   3       1.131   8.115   1.439  1.00 17.57           C  
ATOM     34  OD1 ASN A   3       0.492   7.319   2.129  1.00 17.57           O  
ATOM     35  ND2 ASN A   3       2.002   8.964   1.951  1.00 17.57           N  
ATOM     36  H   ASN A   3       2.167   6.048  -0.597  1.00 14.96           H  
ATOM     37  HA  ASN A   3      -0.568   6.632   0.033  1.00 15.10           H  
ATOM     38 1HB  ASN A   3       1.846   8.337  -0.587  1.00 21.08           H  
ATOM     39 2HB  ASN A   3       0.262   9.043  -0.303  1.00 21.08           H  
ATOM     40 1HD2 ASN A   3       2.164   9.007   2.973  1.00 21.08           H  
ATOM     41 2HD2 ASN A   3       2.488   9.602   1.355  1.00 21.08           H  
ATOM     42  N   SER A   4      -0.035   6.511  -3.058  1.00 11.91           N  
ATOM     43  CA  SER A   4      -0.675   6.681  -4.356  1.00 11.62           C  
ATOM     44  C   SER A   4      -1.994   5.902  -4.393  1.00 11.16           C  
ATOM     45  O   SER A   4      -2.804   6.058  -5.312  1.00 11.07           O  
ATOM     46  CB  SER A   4       0.236   6.216  -5.477  1.00 16.39           C  
ATOM     47  OG  SER A   4       0.422   4.826  -5.446  1.00 16.39           O  
ATOM     48  H   SER A   4       0.699   5.807  -2.970  1.00 14.29           H  
ATOM     49  HA  SER A   4      -0.896   7.738  -4.501  1.00 13.94           H  
ATOM     50 1HB  SER A   4      -0.196   6.504  -6.434  1.00 19.67           H  
ATOM     51 2HB  SER A   4       1.198   6.714  -5.390  1.00 19.67           H  
ATOM     52  HG  SER A   4       0.962   4.614  -6.214  1.00 19.67           H  
ATOM     53  N   ASN A   5      -2.209   5.054  -3.383  1.00 11.08           N  
ATOM     54  CA  ASN A   5      -3.393   4.228  -3.260  1.00 10.88           C  
ATOM     55  C   ASN A   5      -4.532   5.018  -2.619  1.00 10.37           C  
ATOM     56  O   ASN A   5      -4.448   5.441  -1.459  1.00 10.55           O  
ATOM     57  CB  ASN A   5      -3.084   2.962  -2.488  1.00 15.31           C  
ATOM     58  CG  ASN A   5      -4.230   1.971  -2.453  1.00 15.31           C  
ATOM     59  OD1 ASN A   5      -5.425   2.318  -2.377  1.00 15.31           O  
ATOM     60  ND2 ASN A   5      -3.871   0.709  -2.513  1.00 15.31           N  
ATOM     61  H   ASN A   5      -1.498   4.967  -2.652  1.00 13.30           H  
ATOM     62  HA  ASN A   5      -3.719   3.943  -4.262  1.00 13.06           H  
ATOM     63 1HB  ASN A   5      -2.211   2.479  -2.931  1.00 18.37           H  
ATOM     64 2HB  ASN A   5      -2.817   3.226  -1.463  1.00 18.37           H  
ATOM     65 1HD2 ASN A   5      -4.563  -0.018  -2.497  1.00 18.37           H  
ATOM     66 2HD2 ASN A   5      -2.902   0.478  -2.571  1.00 18.37           H  
ATOM     67  N   SER A   6      -5.608   5.214  -3.374  1.00  9.92           N  
ATOM     68  CA  SER A   6      -6.763   6.011  -2.959  1.00  9.62           C  
ATOM     69  C   SER A   6      -7.471   5.496  -1.701  1.00  9.43           C  
ATOM     70  O   SER A   6      -8.274   6.210  -1.102  1.00  9.22           O  
ATOM     71  CB  SER A   6      -7.761   6.063  -4.097  1.00 13.59           C  
ATOM     72  OG  SER A   6      -8.291   4.785  -4.356  1.00 13.59           O  
ATOM     73  H   SER A   6      -5.621   4.825  -4.307  1.00 11.90           H  
ATOM     74  HA  SER A   6      -6.413   7.025  -2.762  1.00 11.54           H  
ATOM     75 1HB  SER A   6      -8.566   6.751  -3.839  1.00 16.31           H  
ATOM     76 2HB  SER A   6      -7.274   6.449  -4.990  1.00 16.31           H  
ATOM     77  HG  SER A   6      -8.935   4.902  -5.061  1.00 16.31           H  
ATOM     78  N   SER A   7      -7.228   4.237  -1.334  1.00  9.72           N  
ATOM     79  CA  SER A   7      -7.835   3.640  -0.146  1.00  9.79           C  
ATOM     80  C   SER A   7      -6.981   3.846   1.114  1.00  9.45           C  
ATOM     81  O   SER A   7      -7.377   3.416   2.198  1.00  9.49           O  
ATOM     82  CB  SER A   7      -8.097   2.156  -0.351  1.00 13.68           C  
ATOM     83  OG  SER A   7      -6.906   1.423  -0.425  1.00 13.68           O  
ATOM     84  H   SER A   7      -6.568   3.687  -1.876  1.00 11.66           H  
ATOM     85  HA  SER A   7      -8.796   4.126   0.019  1.00 11.75           H  
ATOM     86 1HB  SER A   7      -8.703   1.786   0.479  1.00 16.42           H  
ATOM     87 2HB  SER A   7      -8.672   2.013  -1.263  1.00 16.42           H  
ATOM     88  HG  SER A   7      -6.517   1.624  -1.286  1.00 16.42           H  
ATOM     89  N   SER A   8      -5.804   4.468   0.969  1.00  9.34           N  
ATOM     90  CA  SER A   8      -4.885   4.694   2.085  1.00  9.28           C  
ATOM     91  C   SER A   8      -5.379   5.751   3.062  1.00  9.11           C  
ATOM     92  O   SER A   8      -6.121   6.666   2.703  1.00  9.12           O  
ATOM     93  CB  SER A   8      -3.547   5.176   1.560  1.00 13.02           C  
ATOM     94  OG  SER A   8      -3.689   6.460   0.969  1.00 13.02           O  
ATOM     95  H   SER A   8      -5.529   4.813   0.048  1.00 11.21           H  
ATOM     96  HA  SER A   8      -4.755   3.753   2.621  1.00 11.14           H  
ATOM     97 1HB  SER A   8      -2.840   5.229   2.382  1.00 15.62           H  
ATOM     98 2HB  SER A   8      -3.147   4.473   0.827  1.00 15.62           H  
ATOM     99  HG  SER A   8      -3.756   6.277  -0.001  1.00 15.62           H  
ATOM    100  N   ALA A   9      -4.856   5.726   4.285  1.00  9.20           N  
ATOM    101  CA  ALA A   9      -5.237   6.728   5.266  1.00  9.31           C  
ATOM    102  C   ALA A   9      -4.915   8.162   4.830  1.00  9.34           C  
ATOM    103  O   ALA A   9      -5.620   9.107   5.208  1.00  9.52           O  
ATOM    104  CB  ALA A   9      -4.572   6.479   6.603  1.00 12.99           C  
ATOM    105  H   ALA A   9      -4.274   4.937   4.553  1.00 11.04           H  
ATOM    106  HA  ALA A   9      -6.297   6.622   5.373  1.00 11.17           H  
ATOM    107 1HB  ALA A   9      -4.902   7.163   7.320  1.00 15.59           H  
ATOM    108 2HB  ALA A   9      -4.804   5.471   6.945  1.00 15.59           H  
ATOM    109 3HB  ALA A   9      -3.550   6.605   6.496  1.00 15.59           H  
ATOM    110  N   SER A  10      -3.810   8.344   4.098  1.00  9.35           N  
ATOM    111  CA  SER A  10      -3.406   9.665   3.639  1.00  9.58           C  
ATOM    112  C   SER A  10      -4.383  10.282   2.625  1.00  9.35           C  
ATOM    113  O   SER A  10      -4.719  11.465   2.717  1.00  9.30           O  
ATOM    114  CB  SER A  10      -2.009   9.587   3.052  1.00 13.32           C  
ATOM    115  OG  SER A  10      -1.568  10.835   2.595  1.00 13.32           O  
ATOM    116  H   SER A  10      -3.219   7.552   3.847  1.00 11.22           H  
ATOM    117  HA  SER A  10      -3.370  10.322   4.508  1.00 11.50           H  
ATOM    118 1HB  SER A  10      -1.323   9.224   3.815  1.00 15.98           H  
ATOM    119 2HB  SER A  10      -1.995   8.867   2.232  1.00 15.98           H  
ATOM    120  HG  SER A  10      -0.628  10.723   2.405  1.00 15.98           H  
ATOM    121  N   ASP A  11      -4.809   9.494   1.625  1.00  9.43           N  
ATOM    122  CA  ASP A  11      -5.675  10.007   0.553  1.00  9.48           C  
ATOM    123  C   ASP A  11      -7.201   9.763   0.718  1.00  9.31           C  
ATOM    124  O   ASP A  11      -8.011  10.575   0.265  1.00  9.60           O  
ATOM    125  CB  ASP A  11      -5.198   9.406  -0.785  1.00 13.25           C  
ATOM    126  CG  ASP A  11      -5.740  10.097  -2.061  1.00 13.25           C  
ATOM    127  OD1 ASP A  11      -5.454  11.258  -2.258  1.00 13.25           O  
ATOM    128  OD2 ASP A  11      -6.408   9.446  -2.832  1.00 13.25           O  
ATOM    129  H   ASP A  11      -4.481   8.527   1.580  1.00 11.32           H  
ATOM    130  HA  ASP A  11      -5.525  11.085   0.505  1.00 11.38           H  
ATOM    131 1HB  ASP A  11      -4.106   9.432  -0.818  1.00 15.90           H  
ATOM    132 2HB  ASP A  11      -5.486   8.352  -0.816  1.00 15.90           H  
ATOM    133  N   SER A  12      -7.592   8.639   1.326  1.00  9.06           N  
ATOM    134  CA  SER A  12      -8.985   8.184   1.409  1.00  9.16           C  
ATOM    135  C   SER A  12      -9.973   9.081   2.122  1.00  8.94           C  
ATOM    136  O   SER A  12      -9.653   9.766   3.095  1.00  8.87           O  
ATOM    137  CB  SER A  12      -9.102   6.847   2.091  1.00 12.79           C  
ATOM    138  OG  SER A  12     -10.463   6.452   2.148  1.00 12.79           O  
ATOM    139  H   SER A  12      -6.899   8.016   1.732  1.00 10.87           H  
ATOM    140  HA  SER A  12      -9.337   8.061   0.384  1.00 10.99           H  
ATOM    141 1HB  SER A  12      -8.532   6.121   1.543  1.00 15.35           H  
ATOM    142 2HB  SER A  12      -8.688   6.900   3.098  1.00 15.35           H  
ATOM    143  HG  SER A  12     -10.917   6.986   2.850  1.00 15.35           H  
ATOM    144  N   LYS A  13     -11.208   9.014   1.644  1.00  9.05           N  
ATOM    145  CA  LYS A  13     -12.348   9.686   2.245  1.00  9.11           C  
ATOM    146  C   LYS A  13     -12.753   8.888   3.480  1.00  8.85           C  
ATOM    147  O   LYS A  13     -12.236   7.783   3.685  1.00  8.94           O  
ATOM    148  CB  LYS A  13     -13.510   9.780   1.256  1.00 12.73           C  
ATOM    149  CG  LYS A  13     -13.232  10.656   0.039  1.00 12.73           C  
ATOM    150  CD  LYS A  13     -14.442  10.716  -0.892  1.00 12.73           C  
ATOM    151  CE  LYS A  13     -14.170  11.595  -2.113  1.00 12.73           C  
ATOM    152  NZ  LYS A  13     -15.341  11.643  -3.039  1.00 12.73           N  
ATOM    153  H   LYS A  13     -11.352   8.428   0.833  1.00 10.86           H  
ATOM    154  HA  LYS A  13     -12.051  10.687   2.562  1.00 10.93           H  
ATOM    155 1HB  LYS A  13     -13.762   8.780   0.903  1.00 15.28           H  
ATOM    156 2HB  LYS A  13     -14.390  10.174   1.764  1.00 15.28           H  
ATOM    157 1HG  LYS A  13     -12.982  11.664   0.371  1.00 15.28           H  
ATOM    158 2HG  LYS A  13     -12.378  10.255  -0.507  1.00 15.28           H  
ATOM    159 1HD  LYS A  13     -14.691   9.708  -1.230  1.00 15.28           H  
ATOM    160 2HD  LYS A  13     -15.298  11.119  -0.351  1.00 15.28           H  
ATOM    161 1HE  LYS A  13     -13.943  12.606  -1.779  1.00 15.28           H  
ATOM    162 2HE  LYS A  13     -13.310  11.198  -2.652  1.00 15.28           H  
ATOM    163 1HZ  LYS A  13     -15.120  12.232  -3.831  1.00 15.28           H  
ATOM    164 2HZ  LYS A  13     -15.554  10.710  -3.366  1.00 15.28           H  
ATOM    165 3HZ  LYS A  13     -16.143  12.020  -2.555  1.00 15.28           H  
ATOM    166  N   LYS A  14     -13.628   9.462   4.310  1.00  8.75           N  
ATOM    167  CA  LYS A  14     -14.114   8.821   5.540  1.00  8.77           C  
ATOM    168  C   LYS A  14     -15.141   7.725   5.274  1.00  8.47           C  
ATOM    169  O   LYS A  14     -15.735   7.667   4.196  1.00  8.63           O  
ATOM    170  CB  LYS A  14     -14.732   9.857   6.477  1.00 12.27           C  
ATOM    171  CG  LYS A  14     -13.757  10.868   7.052  1.00 12.27           C  
ATOM    172  CD  LYS A  14     -14.478  11.833   7.997  1.00 12.27           C  
ATOM    173  CE  LYS A  14     -13.514  12.823   8.630  1.00 12.27           C  
ATOM    174  NZ  LYS A  14     -14.204  13.783   9.554  1.00 12.27           N  
ATOM    175  H   LYS A  14     -13.989  10.373   4.066  1.00 10.50           H  
ATOM    176  HA  LYS A  14     -13.271   8.354   6.048  1.00 10.52           H  
ATOM    177 1HB  LYS A  14     -15.516  10.398   5.950  1.00 14.72           H  
ATOM    178 2HB  LYS A  14     -15.205   9.338   7.315  1.00 14.72           H  
ATOM    179 1HG  LYS A  14     -12.980  10.335   7.607  1.00 14.72           H  
ATOM    180 2HG  LYS A  14     -13.284  11.427   6.246  1.00 14.72           H  
ATOM    181 1HD  LYS A  14     -15.239  12.385   7.445  1.00 14.72           H  
ATOM    182 2HD  LYS A  14     -14.969  11.264   8.788  1.00 14.72           H  
ATOM    183 1HE  LYS A  14     -12.766  12.267   9.195  1.00 14.72           H  
ATOM    184 2HE  LYS A  14     -13.013  13.391   7.845  1.00 14.72           H  
ATOM    185 1HZ  LYS A  14     -13.499  14.432   9.968  1.00 14.72           H  
ATOM    186 2HZ  LYS A  14     -14.886  14.316   9.045  1.00 14.72           H  
ATOM    187 3HZ  LYS A  14     -14.655  13.276  10.295  1.00 14.72           H  
ATOM    188  N   ASP A  15     -15.344   6.853   6.269  1.00  8.24           N  
ATOM    189  CA  ASP A  15     -16.329   5.776   6.166  1.00  8.13           C  
ATOM    190  C   ASP A  15     -17.733   6.312   6.490  1.00  7.85           C  
ATOM    191  O   ASP A  15     -17.904   7.487   6.810  1.00  7.83           O  
ATOM    192  CB  ASP A  15     -15.925   4.612   7.108  1.00 11.43           C  
ATOM    193  CG  ASP A  15     -16.498   3.182   6.725  1.00 11.43           C  
ATOM    194  OD1 ASP A  15     -17.533   3.129   6.107  1.00 11.43           O  
ATOM    195  OD2 ASP A  15     -15.884   2.186   7.073  1.00 11.43           O  
ATOM    196  H   ASP A  15     -14.800   6.953   7.138  1.00  9.89           H  
ATOM    197  HA  ASP A  15     -16.333   5.405   5.140  1.00  9.76           H  
ATOM    198 1HB  ASP A  15     -14.831   4.544   7.129  1.00 13.72           H  
ATOM    199 2HB  ASP A  15     -16.240   4.855   8.124  1.00 13.72           H  
ATOM    200  N   LYS A  16     -18.735   5.442   6.435  1.00  7.87           N  
ATOM    201  CA  LYS A  16     -20.132   5.813   6.668  1.00  7.88           C  
ATOM    202  C   LYS A  16     -20.566   5.726   8.132  1.00  7.33           C  
ATOM    203  O   LYS A  16     -21.743   5.899   8.447  1.00  7.39           O  
ATOM    204  CB  LYS A  16     -21.052   4.951   5.805  1.00 11.03           C  
ATOM    205  CG  LYS A  16     -20.904   5.189   4.303  1.00 11.03           C  
ATOM    206  CD  LYS A  16     -21.871   4.317   3.500  1.00 11.03           C  
ATOM    207  CE  LYS A  16     -21.736   4.563   1.999  1.00 11.03           C  
ATOM    208  NZ  LYS A  16     -22.652   3.693   1.207  1.00 11.03           N  
ATOM    209  H   LYS A  16     -18.511   4.482   6.177  1.00  9.44           H  
ATOM    210  HA  LYS A  16     -20.254   6.851   6.360  1.00  9.46           H  
ATOM    211 1HB  LYS A  16     -20.845   3.898   6.001  1.00 13.24           H  
ATOM    212 2HB  LYS A  16     -22.089   5.139   6.078  1.00 13.24           H  
ATOM    213 1HG  LYS A  16     -21.100   6.239   4.085  1.00 13.24           H  
ATOM    214 2HG  LYS A  16     -19.880   4.962   4.005  1.00 13.24           H  
ATOM    215 1HD  LYS A  16     -21.662   3.266   3.707  1.00 13.24           H  
ATOM    216 2HD  LYS A  16     -22.895   4.534   3.805  1.00 13.24           H  
ATOM    217 1HE  LYS A  16     -21.969   5.606   1.787  1.00 13.24           H  
ATOM    218 2HE  LYS A  16     -20.709   4.362   1.696  1.00 13.24           H  
ATOM    219 1HZ  LYS A  16     -22.533   3.885   0.222  1.00 13.24           H  
ATOM    220 2HZ  LYS A  16     -22.437   2.721   1.387  1.00 13.24           H  
ATOM    221 3HZ  LYS A  16     -23.609   3.879   1.471  1.00 13.24           H  
ATOM    222  N   ASP A  17     -19.629   5.420   9.019  1.00  7.04           N  
ATOM    223  CA  ASP A  17     -19.921   5.313  10.440  1.00  6.75           C  
ATOM    224  C   ASP A  17     -20.315   6.698  10.943  1.00  6.12           C  
ATOM    225  O   ASP A  17     -19.538   7.651  10.872  1.00  5.94           O  
ATOM    226  CB  ASP A  17     -18.726   4.747  11.214  1.00  9.56           C  
ATOM    227  CG  ASP A  17     -19.037   4.445  12.699  1.00  9.56           C  
ATOM    228  OD1 ASP A  17     -19.897   5.101  13.282  1.00  9.56           O  
ATOM    229  OD2 ASP A  17     -18.430   3.531  13.225  1.00  9.56           O  
ATOM    230  H   ASP A  17     -18.685   5.284   8.690  1.00  8.45           H  
ATOM    231  HA  ASP A  17     -20.769   4.642  10.579  1.00  8.10           H  
ATOM    232 1HB  ASP A  17     -18.380   3.831  10.730  1.00 11.47           H  
ATOM    233 2HB  ASP A  17     -17.905   5.468  11.177  1.00 11.47           H  
ATOM    234  N   ALA A  18     -21.555   6.812  11.397  1.00  6.08           N  
ATOM    235  CA  ALA A  18     -22.159   8.074  11.803  1.00  5.79           C  
ATOM    236  C   ALA A  18     -21.790   8.540  13.203  1.00  5.38           C  
ATOM    237  O   ALA A  18     -22.247   9.605  13.623  1.00  5.57           O  
ATOM    238  CB  ALA A  18     -23.671   7.949  11.735  1.00  8.22           C  
ATOM    239  H   ALA A  18     -22.112   5.971  11.433  1.00  7.30           H  
ATOM    240  HA  ALA A  18     -21.825   8.835  11.098  1.00  6.95           H  
ATOM    241 1HB  ALA A  18     -24.126   8.904  11.991  1.00  9.86           H  
ATOM    242 2HB  ALA A  18     -23.965   7.662  10.725  1.00  9.86           H  
ATOM    243 3HB  ALA A  18     -23.997   7.188  12.443  1.00  9.86           H  
ATOM    244  N   PHE A  19     -21.012   7.757  13.942  1.00  4.98           N  
ATOM    245  CA  PHE A  19     -20.731   8.130  15.325  1.00  4.67           C  
ATOM    246  C   PHE A  19     -19.329   8.672  15.564  1.00  4.34           C  
ATOM    247  O   PHE A  19     -18.355   8.262  14.929  1.00  4.39           O  
ATOM    248  CB  PHE A  19     -20.983   6.915  16.197  1.00  6.66           C  
ATOM    249  CG  PHE A  19     -22.416   6.525  16.136  1.00  6.66           C  
ATOM    250  CD1 PHE A  19     -22.833   5.578  15.208  1.00  6.66           C  
ATOM    251  CD2 PHE A  19     -23.357   7.112  16.962  1.00  6.66           C  
ATOM    252  CE1 PHE A  19     -24.158   5.223  15.111  1.00  6.66           C  
ATOM    253  CE2 PHE A  19     -24.686   6.756  16.867  1.00  6.66           C  
ATOM    254  CZ  PHE A  19     -25.085   5.810  15.940  1.00  6.66           C  
ATOM    255  H   PHE A  19     -20.624   6.881  13.552  1.00  5.98           H  
ATOM    256  HA  PHE A  19     -21.436   8.907  15.621  1.00  5.60           H  
ATOM    257 1HB  PHE A  19     -20.374   6.077  15.841  1.00  7.99           H  
ATOM    258 2HB  PHE A  19     -20.708   7.123  17.224  1.00  7.99           H  
ATOM    259  HD1 PHE A  19     -22.085   5.117  14.546  1.00  7.99           H  
ATOM    260  HD2 PHE A  19     -23.043   7.866  17.688  1.00  7.99           H  
ATOM    261  HE1 PHE A  19     -24.469   4.479  14.378  1.00  7.99           H  
ATOM    262  HE2 PHE A  19     -25.424   7.221  17.520  1.00  7.99           H  
ATOM    263  HZ  PHE A  19     -26.135   5.532  15.865  1.00  7.99           H  
ATOM    264  N   SER A  20     -19.221   9.616  16.498  1.00  4.31           N  
ATOM    265  CA  SER A  20     -17.920  10.169  16.873  1.00  4.28           C  
ATOM    266  C   SER A  20     -17.277   9.257  17.908  1.00  3.88           C  
ATOM    267  O   SER A  20     -17.946   8.408  18.495  1.00  3.72           O  
ATOM    268  CB  SER A  20     -18.072  11.576  17.428  1.00  6.00           C  
ATOM    269  OG  SER A  20     -18.715  11.554  18.668  1.00  6.00           O  
ATOM    270  H   SER A  20     -20.053   9.931  17.020  1.00  5.17           H  
ATOM    271  HA  SER A  20     -17.274  10.204  15.993  1.00  5.14           H  
ATOM    272 1HB  SER A  20     -17.085  12.028  17.534  1.00  7.20           H  
ATOM    273 2HB  SER A  20     -18.641  12.186  16.731  1.00  7.20           H  
ATOM    274  HG  SER A  20     -19.667  11.384  18.482  1.00  7.20           H  
ATOM    275  N   CYS A  21     -15.997   9.445  18.210  1.00  4.03           N  
ATOM    276  CA  CYS A  21     -15.398   8.584  19.234  1.00  3.98           C  
ATOM    277  C   CYS A  21     -15.985   8.836  20.622  1.00  3.99           C  
ATOM    278  O   CYS A  21     -16.083   7.930  21.449  1.00  3.89           O  
ATOM    279  CB  CYS A  21     -13.891   8.736  19.264  1.00  5.59           C  
ATOM    280  SG  CYS A  21     -13.115   8.060  17.803  1.00  5.59           S  
ATOM    281  H   CYS A  21     -15.454  10.166  17.716  1.00  4.84           H  
ATOM    282  HA  CYS A  21     -15.609   7.550  18.963  1.00  4.78           H  
ATOM    283 1HB  CYS A  21     -13.622   9.791  19.345  1.00  6.71           H  
ATOM    284 2HB  CYS A  21     -13.485   8.223  20.134  1.00  6.71           H  
ATOM    285  HG  CYS A  21     -13.447   9.059  16.973  1.00  6.71           H  
ATOM    286  N   ASP A  22     -16.489  10.038  20.851  1.00  4.25           N  
ATOM    287  CA  ASP A  22     -17.075  10.392  22.131  1.00  4.44           C  
ATOM    288  C   ASP A  22     -18.470   9.793  22.309  1.00  4.23           C  
ATOM    289  O   ASP A  22     -19.072   9.923  23.376  1.00  4.52           O  
ATOM    290  CB  ASP A  22     -17.155  11.910  22.267  1.00  6.14           C  
ATOM    291  CG  ASP A  22     -15.784  12.582  22.402  1.00  6.14           C  
ATOM    292  OD1 ASP A  22     -14.830  11.927  22.763  1.00  6.14           O  
ATOM    293  OD2 ASP A  22     -15.707  13.752  22.129  1.00  6.14           O  
ATOM    294  H   ASP A  22     -16.362  10.767  20.160  1.00  5.10           H  
ATOM    295  HA  ASP A  22     -16.434  10.003  22.921  1.00  5.33           H  
ATOM    296 1HB  ASP A  22     -17.665  12.319  21.389  1.00  7.37           H  
ATOM    297 2HB  ASP A  22     -17.758  12.164  23.139  1.00  7.37           H  
ATOM    298  N   ASP A  23     -18.998   9.139  21.267  1.00  3.94           N  
ATOM    299  CA  ASP A  23     -20.307   8.518  21.338  1.00  3.95           C  
ATOM    300  C   ASP A  23     -20.171   7.042  21.713  1.00  3.60           C  
ATOM    301  O   ASP A  23     -21.171   6.322  21.793  1.00  3.74           O  
ATOM    302  CB  ASP A  23     -21.034   8.642  19.994  1.00  5.53           C  
ATOM    303  CG  ASP A  23     -21.419  10.089  19.616  1.00  5.53           C  
ATOM    304  OD1 ASP A  23     -21.909  10.813  20.455  1.00  5.53           O  
ATOM    305  OD2 ASP A  23     -21.190  10.467  18.457  1.00  5.53           O  
ATOM    306  H   ASP A  23     -18.468   9.027  20.401  1.00  4.73           H  
ATOM    307  HA  ASP A  23     -20.893   9.019  22.107  1.00  4.74           H  
ATOM    308 1HB  ASP A  23     -20.385   8.244  19.220  1.00  6.64           H  
ATOM    309 2HB  ASP A  23     -21.934   8.030  20.014  1.00  6.64           H  
ATOM    310  N   LEU A  24     -18.934   6.584  21.937  1.00  3.25           N  
ATOM    311  CA  LEU A  24     -18.698   5.200  22.314  1.00  2.99           C  
ATOM    312  C   LEU A  24     -18.715   5.027  23.819  1.00  3.07           C  
ATOM    313  O   LEU A  24     -18.197   5.861  24.562  1.00  3.21           O  
ATOM    314  CB  LEU A  24     -17.314   4.747  21.832  1.00  4.29           C  
ATOM    315  CG  LEU A  24     -17.030   4.731  20.325  1.00  4.29           C  
ATOM    316  CD1 LEU A  24     -15.543   4.440  20.137  1.00  4.29           C  
ATOM    317  CD2 LEU A  24     -17.876   3.655  19.642  1.00  4.29           C  
ATOM    318  H   LEU A  24     -18.126   7.207  21.848  1.00  3.90           H  
ATOM    319  HA  LEU A  24     -19.479   4.576  21.889  1.00  3.59           H  
ATOM    320 1HB  LEU A  24     -16.588   5.427  22.272  1.00  5.15           H  
ATOM    321 2HB  LEU A  24     -17.121   3.745  22.228  1.00  5.15           H  
ATOM    322  HG  LEU A  24     -17.256   5.710  19.889  1.00  5.15           H  
ATOM    323 1HD1 LEU A  24     -15.302   4.426  19.073  1.00  5.15           H  
ATOM    324 2HD1 LEU A  24     -14.962   5.226  20.628  1.00  5.15           H  
ATOM    325 3HD1 LEU A  24     -15.303   3.479  20.580  1.00  5.15           H  
ATOM    326 1HD2 LEU A  24     -17.649   3.645  18.575  1.00  5.15           H  
ATOM    327 2HD2 LEU A  24     -17.645   2.684  20.069  1.00  5.15           H  
ATOM    328 3HD2 LEU A  24     -18.932   3.870  19.777  1.00  5.15           H  
ATOM    329  N   SER A  25     -19.259   3.911  24.276  1.00  3.13           N  
ATOM    330  CA  SER A  25     -19.196   3.590  25.685  1.00  3.36           C  
ATOM    331  C   SER A  25     -17.772   3.122  25.970  1.00  3.24           C  
ATOM    332  O   SER A  25     -17.111   2.649  25.042  1.00  2.98           O  
ATOM    333  CB  SER A  25     -20.190   2.480  25.984  1.00  4.61           C  
ATOM    334  OG  SER A  25     -19.804   1.265  25.361  1.00  4.61           O  
ATOM    335  H   SER A  25     -19.725   3.282  23.639  1.00  3.76           H  
ATOM    336  HA  SER A  25     -19.445   4.483  26.253  1.00  4.03           H  
ATOM    337 1HB  SER A  25     -20.278   2.328  27.053  1.00  5.53           H  
ATOM    338 2HB  SER A  25     -21.172   2.776  25.620  1.00  5.53           H  
ATOM    339  HG  SER A  25     -20.519   0.641  25.555  1.00  5.53           H  
ATOM    340  N   PRO A  26     -17.272   3.162  27.225  1.00  3.51           N  
ATOM    341  CA  PRO A  26     -15.978   2.621  27.626  1.00  3.56           C  
ATOM    342  C   PRO A  26     -15.779   1.179  27.163  1.00  3.47           C  
ATOM    343  O   PRO A  26     -14.674   0.802  26.753  1.00  3.37           O  
ATOM    344  CB  PRO A  26     -16.052   2.722  29.154  1.00  5.34           C  
ATOM    345  CG  PRO A  26     -16.947   3.922  29.402  1.00  5.34           C  
ATOM    346  CD  PRO A  26     -18.009   3.844  28.320  1.00  5.34           C  
ATOM    347  HA  PRO A  26     -15.182   3.266  27.231  1.00  4.27           H  
ATOM    348 1HB  PRO A  26     -16.450   1.788  29.578  1.00  6.41           H  
ATOM    349 2HB  PRO A  26     -15.040   2.853  29.567  1.00  6.41           H  
ATOM    350 1HG  PRO A  26     -17.371   3.877  30.420  1.00  6.41           H  
ATOM    351 2HG  PRO A  26     -16.357   4.850  29.348  1.00  6.41           H  
ATOM    352 1HD  PRO A  26     -18.865   3.252  28.664  1.00  6.41           H  
ATOM    353 2HD  PRO A  26     -18.287   4.870  28.041  1.00  6.41           H  
ATOM    354  N   THR A  27     -16.872   0.402  27.149  1.00  3.60           N  
ATOM    355  CA  THR A  27     -16.841  -0.980  26.711  1.00  3.66           C  
ATOM    356  C   THR A  27     -16.417  -1.044  25.262  1.00  3.30           C  
ATOM    357  O   THR A  27     -15.476  -1.765  24.917  1.00  3.31           O  
ATOM    358  CB  THR A  27     -18.226  -1.650  26.874  1.00  5.10           C  
ATOM    359  OG1 THR A  27     -18.603  -1.657  28.260  1.00  5.10           O  
ATOM    360  CG2 THR A  27     -18.176  -3.078  26.359  1.00  5.10           C  
ATOM    361  H   THR A  27     -17.749   0.740  27.518  1.00  4.32           H  
ATOM    362  HA  THR A  27     -16.108  -1.524  27.309  1.00  4.39           H  
ATOM    363  HB  THR A  27     -18.968  -1.093  26.309  1.00  6.12           H  
ATOM    364  HG1 THR A  27     -19.516  -1.954  28.345  1.00  6.12           H  
ATOM    365 1HG2 THR A  27     -19.153  -3.540  26.479  1.00  6.12           H  
ATOM    366 2HG2 THR A  27     -17.909  -3.082  25.312  1.00  6.12           H  
ATOM    367 3HG2 THR A  27     -17.435  -3.642  26.924  1.00  6.12           H  
ATOM    368  N   TRP A  28     -17.107  -0.287  24.410  1.00  3.08           N  
ATOM    369  CA  TRP A  28     -16.766  -0.290  23.001  1.00  2.85           C  
ATOM    370  C   TRP A  28     -15.454   0.405  22.699  1.00  2.62           C  
ATOM    371  O   TRP A  28     -14.758   0.015  21.761  1.00  2.58           O  
ATOM    372  CB  TRP A  28     -17.896   0.271  22.163  1.00  4.08           C  
ATOM    373  CG  TRP A  28     -18.943  -0.758  21.951  1.00  4.08           C  
ATOM    374  CD1 TRP A  28     -20.191  -0.827  22.484  1.00  4.08           C  
ATOM    375  CD2 TRP A  28     -18.800  -1.921  21.107  1.00  4.08           C  
ATOM    376  NE1 TRP A  28     -20.833  -1.957  22.029  1.00  4.08           N  
ATOM    377  CE2 TRP A  28     -19.987  -2.634  21.186  1.00  4.08           C  
ATOM    378  CE3 TRP A  28     -17.769  -2.400  20.303  1.00  4.08           C  
ATOM    379  CZ2 TRP A  28     -20.174  -3.813  20.492  1.00  4.08           C  
ATOM    380  CZ3 TRP A  28     -17.949  -3.567  19.604  1.00  4.08           C  
ATOM    381  CH2 TRP A  28     -19.120  -4.262  19.695  1.00  4.08           C  
ATOM    382  H   TRP A  28     -17.887   0.272  24.761  1.00  3.70           H  
ATOM    383  HA  TRP A  28     -16.654  -1.326  22.707  1.00  3.42           H  
ATOM    384 1HB  TRP A  28     -18.333   1.139  22.663  1.00  4.90           H  
ATOM    385 2HB  TRP A  28     -17.514   0.591  21.198  1.00  4.90           H  
ATOM    386  HD1 TRP A  28     -20.620  -0.100  23.169  1.00  4.90           H  
ATOM    387  HE1 TRP A  28     -21.773  -2.243  22.273  1.00  4.90           H  
ATOM    388  HE3 TRP A  28     -16.849  -1.865  20.237  1.00  4.90           H  
ATOM    389  HZ2 TRP A  28     -21.102  -4.379  20.551  1.00  4.90           H  
ATOM    390  HZ3 TRP A  28     -17.131  -3.923  18.977  1.00  4.90           H  
ATOM    391  HH2 TRP A  28     -19.232  -5.186  19.131  1.00  4.90           H  
ATOM    392  N   LYS A  29     -15.057   1.401  23.492  1.00  2.60           N  
ATOM    393  CA  LYS A  29     -13.764   2.009  23.217  1.00  2.55           C  
ATOM    394  C   LYS A  29     -12.699   0.918  23.343  1.00  2.65           C  
ATOM    395  O   LYS A  29     -11.829   0.778  22.469  1.00  2.60           O  
ATOM    396  CB  LYS A  29     -13.454   3.146  24.194  1.00  3.59           C  
ATOM    397  CG  LYS A  29     -14.286   4.399  24.012  1.00  3.59           C  
ATOM    398  CD  LYS A  29     -13.918   5.456  25.039  1.00  3.59           C  
ATOM    399  CE  LYS A  29     -14.788   6.693  24.903  1.00  3.59           C  
ATOM    400  NZ  LYS A  29     -14.445   7.729  25.922  1.00  3.59           N  
ATOM    401  H   LYS A  29     -15.673   1.742  24.238  1.00  3.12           H  
ATOM    402  HA  LYS A  29     -13.754   2.388  22.197  1.00  3.06           H  
ATOM    403 1HB  LYS A  29     -13.612   2.791  25.212  1.00  4.31           H  
ATOM    404 2HB  LYS A  29     -12.405   3.421  24.104  1.00  4.31           H  
ATOM    405 1HG  LYS A  29     -14.128   4.798  23.012  1.00  4.31           H  
ATOM    406 2HG  LYS A  29     -15.338   4.155  24.120  1.00  4.31           H  
ATOM    407 1HD  LYS A  29     -14.045   5.048  26.040  1.00  4.31           H  
ATOM    408 2HD  LYS A  29     -12.876   5.742  24.910  1.00  4.31           H  
ATOM    409 1HE  LYS A  29     -14.665   7.116  23.903  1.00  4.31           H  
ATOM    410 2HE  LYS A  29     -15.824   6.405  25.035  1.00  4.31           H  
ATOM    411 1HZ  LYS A  29     -15.054   8.529  25.797  1.00  4.31           H  
ATOM    412 2HZ  LYS A  29     -14.574   7.348  26.849  1.00  4.31           H  
ATOM    413 3HZ  LYS A  29     -13.486   8.016  25.801  1.00  4.31           H  
ATOM    414  N   TYR A  30     -12.797   0.120  24.422  1.00  2.93           N  
ATOM    415  CA  TYR A  30     -11.894  -0.994  24.673  1.00  3.19           C  
ATOM    416  C   TYR A  30     -11.943  -2.050  23.580  1.00  3.14           C  
ATOM    417  O   TYR A  30     -10.904  -2.437  23.036  1.00  3.23           O  
ATOM    418  CB  TYR A  30     -12.192  -1.644  26.020  1.00  4.36           C  
ATOM    419  CG  TYR A  30     -11.380  -2.889  26.260  1.00  4.36           C  
ATOM    420  CD1 TYR A  30     -10.057  -2.795  26.650  1.00  4.36           C  
ATOM    421  CD2 TYR A  30     -11.966  -4.137  26.080  1.00  4.36           C  
ATOM    422  CE1 TYR A  30      -9.321  -3.938  26.859  1.00  4.36           C  
ATOM    423  CE2 TYR A  30     -11.230  -5.277  26.289  1.00  4.36           C  
ATOM    424  CZ  TYR A  30      -9.914  -5.183  26.677  1.00  4.36           C  
ATOM    425  OH  TYR A  30      -9.177  -6.325  26.883  1.00  4.36           O  
ATOM    426  H   TYR A  30     -13.529   0.317  25.117  1.00  3.52           H  
ATOM    427  HA  TYR A  30     -10.879  -0.602  24.700  1.00  3.83           H  
ATOM    428 1HB  TYR A  30     -11.986  -0.935  26.821  1.00  5.23           H  
ATOM    429 2HB  TYR A  30     -13.245  -1.903  26.079  1.00  5.23           H  
ATOM    430  HD1 TYR A  30      -9.595  -1.818  26.788  1.00  5.23           H  
ATOM    431  HD2 TYR A  30     -13.009  -4.211  25.771  1.00  5.23           H  
ATOM    432  HE1 TYR A  30      -8.277  -3.866  27.162  1.00  5.23           H  
ATOM    433  HE2 TYR A  30     -11.687  -6.255  26.145  1.00  5.23           H  
ATOM    434  HH  TYR A  30      -8.270  -6.086  27.096  1.00  5.23           H  
ATOM    435  N   ILE A  31     -13.149  -2.513  23.235  1.00  3.11           N  
ATOM    436  CA  ILE A  31     -13.269  -3.582  22.257  1.00  3.25           C  
ATOM    437  C   ILE A  31     -12.705  -3.167  20.929  1.00  3.02           C  
ATOM    438  O   ILE A  31     -11.984  -3.942  20.301  1.00  3.22           O  
ATOM    439  CB  ILE A  31     -14.737  -3.991  22.008  1.00  4.50           C  
ATOM    440  CG1 ILE A  31     -15.323  -4.655  23.254  1.00  4.50           C  
ATOM    441  CG2 ILE A  31     -14.809  -4.967  20.768  1.00  4.50           C  
ATOM    442  CD1 ILE A  31     -16.841  -4.785  23.214  1.00  4.50           C  
ATOM    443  H   ILE A  31     -13.980  -2.147  23.711  1.00  3.73           H  
ATOM    444  HA  ILE A  31     -12.712  -4.444  22.617  1.00  3.90           H  
ATOM    445  HB  ILE A  31     -15.327  -3.106  21.807  1.00  5.40           H  
ATOM    446 1HG1 ILE A  31     -14.891  -5.647  23.363  1.00  5.40           H  
ATOM    447 2HG1 ILE A  31     -15.052  -4.069  24.123  1.00  5.40           H  
ATOM    448 1HG2 ILE A  31     -15.826  -5.262  20.579  1.00  5.40           H  
ATOM    449 2HG2 ILE A  31     -14.427  -4.492  19.866  1.00  5.40           H  
ATOM    450 3HG2 ILE A  31     -14.214  -5.858  20.977  1.00  5.40           H  
ATOM    451 1HD1 ILE A  31     -17.183  -5.255  24.133  1.00  5.40           H  
ATOM    452 2HD1 ILE A  31     -17.285  -3.794  23.128  1.00  5.40           H  
ATOM    453 3HD1 ILE A  31     -17.160  -5.387  22.375  1.00  5.40           H  
ATOM    454  N   LEU A  32     -13.066  -1.978  20.458  1.00  2.70           N  
ATOM    455  CA  LEU A  32     -12.590  -1.539  19.169  1.00  2.65           C  
ATOM    456  C   LEU A  32     -11.090  -1.346  19.178  1.00  2.71           C  
ATOM    457  O   LEU A  32     -10.418  -1.731  18.223  1.00  2.91           O  
ATOM    458  CB  LEU A  32     -13.296  -0.243  18.783  1.00  3.73           C  
ATOM    459  CG  LEU A  32     -14.816  -0.373  18.514  1.00  3.73           C  
ATOM    460  CD1 LEU A  32     -15.405   0.999  18.353  1.00  3.73           C  
ATOM    461  CD2 LEU A  32     -15.099  -1.243  17.276  1.00  3.73           C  
ATOM    462  H   LEU A  32     -13.672  -1.362  21.009  1.00  3.24           H  
ATOM    463  HA  LEU A  32     -12.807  -2.312  18.441  1.00  3.18           H  
ATOM    464 1HB  LEU A  32     -13.167   0.468  19.606  1.00  4.48           H  
ATOM    465 2HB  LEU A  32     -12.818   0.169  17.899  1.00  4.48           H  
ATOM    466  HG  LEU A  32     -15.269  -0.819  19.367  1.00  4.48           H  
ATOM    467 1HD1 LEU A  32     -16.481   0.919  18.204  1.00  4.48           H  
ATOM    468 2HD1 LEU A  32     -15.208   1.568  19.254  1.00  4.48           H  
ATOM    469 3HD1 LEU A  32     -14.956   1.500  17.499  1.00  4.48           H  
ATOM    470 1HD2 LEU A  32     -16.178  -1.313  17.131  1.00  4.48           H  
ATOM    471 2HD2 LEU A  32     -14.648  -0.795  16.395  1.00  4.48           H  
ATOM    472 3HD2 LEU A  32     -14.707  -2.242  17.407  1.00  4.48           H  
ATOM    473  N   THR A  33     -10.533  -0.807  20.265  1.00  2.65           N  
ATOM    474  CA  THR A  33      -9.099  -0.604  20.308  1.00  2.82           C  
ATOM    475  C   THR A  33      -8.365  -1.928  20.185  1.00  3.13           C  
ATOM    476  O   THR A  33      -7.443  -2.065  19.368  1.00  3.32           O  
ATOM    477  CB  THR A  33      -8.681   0.082  21.630  1.00  3.88           C  
ATOM    478  OG1 THR A  33      -9.293   1.382  21.714  1.00  3.88           O  
ATOM    479  CG2 THR A  33      -7.157   0.228  21.694  1.00  3.88           C  
ATOM    480  H   THR A  33     -11.095  -0.471  21.050  1.00  3.18           H  
ATOM    481  HA  THR A  33      -8.812   0.030  19.471  1.00  3.38           H  
ATOM    482  HB  THR A  33      -9.023  -0.519  22.475  1.00  4.66           H  
ATOM    483  HG1 THR A  33     -10.258   1.273  21.874  1.00  4.66           H  
ATOM    484 1HG2 THR A  33      -6.884   0.713  22.628  1.00  4.66           H  
ATOM    485 2HG2 THR A  33      -6.683  -0.753  21.653  1.00  4.66           H  
ATOM    486 3HG2 THR A  33      -6.813   0.832  20.857  1.00  4.66           H  
ATOM    487  N   GLU A  34      -8.774  -2.919  20.976  1.00  3.28           N  
ATOM    488  CA  GLU A  34      -8.067  -4.183  20.946  1.00  3.67           C  
ATOM    489  C   GLU A  34      -8.326  -4.954  19.663  1.00  3.79           C  
ATOM    490  O   GLU A  34      -7.396  -5.535  19.094  1.00  4.09           O  
ATOM    491  CB  GLU A  34      -8.464  -5.029  22.154  1.00  4.99           C  
ATOM    492  CG  GLU A  34      -7.972  -4.490  23.494  1.00  4.99           C  
ATOM    493  CD  GLU A  34      -6.478  -4.438  23.596  1.00  4.99           C  
ATOM    494  OE1 GLU A  34      -5.850  -5.405  23.249  1.00  4.99           O  
ATOM    495  OE2 GLU A  34      -5.957  -3.431  24.015  1.00  4.99           O  
ATOM    496  H   GLU A  34      -9.555  -2.770  21.625  1.00  3.94           H  
ATOM    497  HA  GLU A  34      -6.999  -3.977  21.009  1.00  4.40           H  
ATOM    498 1HB  GLU A  34      -9.556  -5.084  22.208  1.00  5.99           H  
ATOM    499 2HB  GLU A  34      -8.089  -6.044  22.033  1.00  5.99           H  
ATOM    500 1HG  GLU A  34      -8.380  -3.489  23.649  1.00  5.99           H  
ATOM    501 2HG  GLU A  34      -8.353  -5.133  24.274  1.00  5.99           H  
ATOM    502  N   ALA A  35      -9.573  -4.944  19.179  1.00  3.63           N  
ATOM    503  CA  ALA A  35      -9.923  -5.653  17.966  1.00  3.87           C  
ATOM    504  C   ALA A  35      -9.173  -5.093  16.761  1.00  3.92           C  
ATOM    505  O   ALA A  35      -8.756  -5.860  15.891  1.00  4.27           O  
ATOM    506  CB  ALA A  35     -11.422  -5.590  17.755  1.00  5.32           C  
ATOM    507  H   ALA A  35     -10.317  -4.465  19.689  1.00  4.36           H  
ATOM    508  HA  ALA A  35      -9.630  -6.694  18.089  1.00  4.64           H  
ATOM    509 1HB  ALA A  35     -11.694  -6.155  16.869  1.00  6.38           H  
ATOM    510 2HB  ALA A  35     -11.926  -6.015  18.623  1.00  6.38           H  
ATOM    511 3HB  ALA A  35     -11.727  -4.548  17.639  1.00  6.38           H  
ATOM    512  N   LYS A  36      -9.018  -3.761  16.691  1.00  3.63           N  
ATOM    513  CA  LYS A  36      -8.307  -3.144  15.581  1.00  3.76           C  
ATOM    514  C   LYS A  36      -6.820  -3.417  15.670  1.00  4.03           C  
ATOM    515  O   LYS A  36      -6.184  -3.676  14.659  1.00  4.35           O  
ATOM    516  CB  LYS A  36      -8.609  -1.650  15.494  1.00  5.22           C  
ATOM    517  CG  LYS A  36     -10.044  -1.377  15.042  1.00  5.22           C  
ATOM    518  CD  LYS A  36     -10.387   0.092  14.948  1.00  5.22           C  
ATOM    519  CE  LYS A  36     -11.872   0.251  14.630  1.00  5.22           C  
ATOM    520  NZ  LYS A  36     -12.273   1.666  14.496  1.00  5.22           N  
ATOM    521  H   LYS A  36      -9.437  -3.154  17.403  1.00  4.36           H  
ATOM    522  HA  LYS A  36      -8.651  -3.598  14.656  1.00  4.51           H  
ATOM    523 1HB  LYS A  36      -8.462  -1.191  16.476  1.00  6.26           H  
ATOM    524 2HB  LYS A  36      -7.923  -1.176  14.796  1.00  6.26           H  
ATOM    525 1HG  LYS A  36     -10.174  -1.812  14.053  1.00  6.26           H  
ATOM    526 2HG  LYS A  36     -10.739  -1.862  15.724  1.00  6.26           H  
ATOM    527 1HD  LYS A  36     -10.168   0.592  15.897  1.00  6.26           H  
ATOM    528 2HD  LYS A  36      -9.798   0.563  14.164  1.00  6.26           H  
ATOM    529 1HE  LYS A  36     -12.104  -0.276  13.707  1.00  6.26           H  
ATOM    530 2HE  LYS A  36     -12.441  -0.196  15.441  1.00  6.26           H  
ATOM    531 1HZ  LYS A  36     -13.257   1.732  14.305  1.00  6.26           H  
ATOM    532 2HZ  LYS A  36     -12.068   2.203  15.343  1.00  6.26           H  
ATOM    533 3HZ  LYS A  36     -11.755   2.089  13.738  1.00  6.26           H  
ATOM    534  N   ARG A  37      -6.240  -3.377  16.870  1.00  3.99           N  
ATOM    535  CA  ARG A  37      -4.824  -3.687  16.962  1.00  4.33           C  
ATOM    536  C   ARG A  37      -4.563  -5.139  16.555  1.00  4.72           C  
ATOM    537  O   ARG A  37      -3.591  -5.430  15.856  1.00  5.09           O  
ATOM    538  CB  ARG A  37      -4.324  -3.472  18.380  1.00  5.93           C  
ATOM    539  CG  ARG A  37      -4.220  -2.024  18.826  1.00  5.93           C  
ATOM    540  CD  ARG A  37      -3.873  -1.937  20.261  1.00  5.93           C  
ATOM    541  NE  ARG A  37      -3.765  -0.565  20.715  1.00  5.93           N  
ATOM    542  CZ  ARG A  37      -3.622  -0.194  22.002  1.00  5.93           C  
ATOM    543  NH1 ARG A  37      -3.565  -1.103  22.954  1.00  5.93           N  
ATOM    544  NH2 ARG A  37      -3.539   1.087  22.305  1.00  5.93           N  
ATOM    545  H   ARG A  37      -6.767  -3.108  17.707  1.00  4.79           H  
ATOM    546  HA  ARG A  37      -4.282  -3.028  16.286  1.00  5.20           H  
ATOM    547 1HB  ARG A  37      -5.002  -3.975  19.075  1.00  7.12           H  
ATOM    548 2HB  ARG A  37      -3.343  -3.930  18.491  1.00  7.12           H  
ATOM    549 1HG  ARG A  37      -3.434  -1.532  18.258  1.00  7.12           H  
ATOM    550 2HG  ARG A  37      -5.158  -1.508  18.655  1.00  7.12           H  
ATOM    551 1HD  ARG A  37      -4.663  -2.429  20.837  1.00  7.12           H  
ATOM    552 2HD  ARG A  37      -2.923  -2.436  20.438  1.00  7.12           H  
ATOM    553  HE  ARG A  37      -3.803   0.164  20.015  1.00  7.12           H  
ATOM    554 1HH1 ARG A  37      -3.625  -2.088  22.721  1.00  7.12           H  
ATOM    555 2HH1 ARG A  37      -3.465  -0.827  23.919  1.00  7.12           H  
ATOM    556 1HH2 ARG A  37      -3.584   1.779  21.571  1.00  7.12           H  
ATOM    557 2HH2 ARG A  37      -3.434   1.374  23.266  1.00  7.12           H  
ATOM    558  N   ALA A  38      -5.427  -6.060  17.021  1.00  4.69           N  
ATOM    559  CA  ALA A  38      -5.304  -7.478  16.703  1.00  5.12           C  
ATOM    560  C   ALA A  38      -5.467  -7.748  15.213  1.00  5.38           C  
ATOM    561  O   ALA A  38      -4.739  -8.569  14.641  1.00  5.85           O  
ATOM    562  CB  ALA A  38      -6.343  -8.266  17.476  1.00  6.99           C  
ATOM    563  H   ALA A  38      -6.188  -5.769  17.641  1.00  5.63           H  
ATOM    564  HA  ALA A  38      -4.311  -7.805  16.999  1.00  6.14           H  
ATOM    565 1HB  ALA A  38      -6.234  -9.327  17.256  1.00  8.39           H  
ATOM    566 2HB  ALA A  38      -6.209  -8.093  18.542  1.00  8.39           H  
ATOM    567 3HB  ALA A  38      -7.333  -7.932  17.178  1.00  8.39           H  
ATOM    568  N   PHE A  39      -6.404  -7.044  14.579  1.00  5.13           N  
ATOM    569  CA  PHE A  39      -6.659  -7.203  13.167  1.00  5.43           C  
ATOM    570  C   PHE A  39      -6.571  -5.836  12.480  1.00  5.45           C  
ATOM    571  O   PHE A  39      -7.609  -5.215  12.251  1.00  5.33           O  
ATOM    572  CB  PHE A  39      -8.050  -7.787  12.981  1.00  7.49           C  
ATOM    573  CG  PHE A  39      -8.234  -9.075  13.677  1.00  7.49           C  
ATOM    574  CD1 PHE A  39      -8.869  -9.105  14.914  1.00  7.49           C  
ATOM    575  CD2 PHE A  39      -7.763 -10.255  13.141  1.00  7.49           C  
ATOM    576  CE1 PHE A  39      -9.032 -10.284  15.593  1.00  7.49           C  
ATOM    577  CE2 PHE A  39      -7.923 -11.442  13.824  1.00  7.49           C  
ATOM    578  CZ  PHE A  39      -8.559 -11.455  15.051  1.00  7.49           C  
ATOM    579  H   PHE A  39      -7.012  -6.416  15.110  1.00  6.16           H  
ATOM    580  HA  PHE A  39      -5.943  -7.900  12.752  1.00  6.52           H  
ATOM    581 1HB  PHE A  39      -8.785  -7.089  13.372  1.00  8.99           H  
ATOM    582 2HB  PHE A  39      -8.241  -7.944  11.927  1.00  8.99           H  
ATOM    583  HD1 PHE A  39      -9.238  -8.172  15.345  1.00  8.99           H  
ATOM    584  HD2 PHE A  39      -7.258 -10.242  12.174  1.00  8.99           H  
ATOM    585  HE1 PHE A  39      -9.531 -10.292  16.562  1.00  8.99           H  
ATOM    586  HE2 PHE A  39      -7.546 -12.371  13.396  1.00  8.99           H  
ATOM    587  HZ  PHE A  39      -8.683 -12.393  15.589  1.00  8.99           H  
ATOM    588  N   PRO A  40      -5.364  -5.351  12.132  1.00  5.81           N  
ATOM    589  CA  PRO A  40      -5.093  -4.027  11.600  1.00  6.01           C  
ATOM    590  C   PRO A  40      -5.601  -3.941  10.185  1.00  6.10           C  
ATOM    591  O   PRO A  40      -5.759  -4.981   9.538  1.00  6.12           O  
ATOM    592  CB  PRO A  40      -3.574  -3.935  11.665  1.00  9.02           C  
ATOM    593  CG  PRO A  40      -3.096  -5.358  11.543  1.00  9.02           C  
ATOM    594  CD  PRO A  40      -4.149  -6.188  12.265  1.00  9.02           C  
ATOM    595  HA  PRO A  40      -5.566  -3.265  12.240  1.00  7.21           H  
ATOM    596 1HB  PRO A  40      -3.224  -3.299  10.851  1.00 10.82           H  
ATOM    597 2HB  PRO A  40      -3.271  -3.450  12.609  1.00 10.82           H  
ATOM    598 1HG  PRO A  40      -2.994  -5.628  10.478  1.00 10.82           H  
ATOM    599 2HG  PRO A  40      -2.095  -5.454  11.992  1.00 10.82           H  
ATOM    600 1HD  PRO A  40      -4.245  -7.135  11.731  1.00 10.82           H  
ATOM    601 2HD  PRO A  40      -3.875  -6.318  13.325  1.00 10.82           H  
ATOM    602  N   ASP A  41      -5.800  -2.727   9.678  1.00  6.35           N  
ATOM    603  CA  ASP A  41      -6.253  -2.590   8.307  1.00  6.63           C  
ATOM    604  C   ASP A  41      -5.330  -3.340   7.354  1.00  6.51           C  
ATOM    605  O   ASP A  41      -4.113  -3.283   7.520  1.00  6.52           O  
ATOM    606  CB  ASP A  41      -6.311  -1.131   7.854  1.00  9.17           C  
ATOM    607  CG  ASP A  41      -7.456  -0.335   8.417  1.00  9.17           C  
ATOM    608  OD1 ASP A  41      -8.308  -0.888   9.054  1.00  9.17           O  
ATOM    609  OD2 ASP A  41      -7.481   0.857   8.156  1.00  9.17           O  
ATOM    610  H   ASP A  41      -5.662  -1.906  10.255  1.00  7.62           H  
ATOM    611  HA  ASP A  41      -7.252  -3.002   8.295  1.00  7.96           H  
ATOM    612 1HB  ASP A  41      -5.379  -0.638   8.135  1.00 11.00           H  
ATOM    613 2HB  ASP A  41      -6.371  -1.100   6.763  1.00 11.00           H  
ATOM    614  N   ARG A  42      -5.878  -4.045   6.343  1.00  6.62           N  
ATOM    615  CA  ARG A  42      -7.306  -4.130   5.965  1.00  6.68           C  
ATOM    616  C   ARG A  42      -7.941  -5.459   6.397  1.00  6.39           C  
ATOM    617  O   ARG A  42      -8.883  -5.929   5.763  1.00  6.66           O  
ATOM    618  CB  ARG A  42      -7.465  -3.961   4.454  1.00  9.33           C  
ATOM    619  CG  ARG A  42      -6.841  -5.056   3.582  1.00  9.33           C  
ATOM    620  CD  ARG A  42      -6.988  -4.746   2.138  1.00  9.33           C  
ATOM    621  NE  ARG A  42      -6.413  -5.794   1.299  1.00  9.33           N  
ATOM    622  CZ  ARG A  42      -6.391  -5.789  -0.054  1.00  9.33           C  
ATOM    623  NH1 ARG A  42      -6.916  -4.785  -0.730  1.00  9.33           N  
ATOM    624  NH2 ARG A  42      -5.838  -6.803  -0.701  1.00  9.33           N  
ATOM    625  H   ARG A  42      -5.224  -4.554   5.766  1.00  7.94           H  
ATOM    626  HA  ARG A  42      -7.869  -3.313   6.399  1.00  8.02           H  
ATOM    627 1HB  ARG A  42      -8.525  -3.910   4.207  1.00 11.20           H  
ATOM    628 2HB  ARG A  42      -7.018  -3.015   4.152  1.00 11.20           H  
ATOM    629 1HG  ARG A  42      -5.781  -5.147   3.801  1.00 11.20           H  
ATOM    630 2HG  ARG A  42      -7.332  -6.012   3.765  1.00 11.20           H  
ATOM    631 1HD  ARG A  42      -8.049  -4.656   1.901  1.00 11.20           H  
ATOM    632 2HD  ARG A  42      -6.480  -3.808   1.919  1.00 11.20           H  
ATOM    633  HE  ARG A  42      -6.000  -6.589   1.770  1.00 11.20           H  
ATOM    634 1HH1 ARG A  42      -7.340  -4.010  -0.244  1.00 11.20           H  
ATOM    635 2HH1 ARG A  42      -6.895  -4.790  -1.740  1.00 11.20           H  
ATOM    636 1HH2 ARG A  42      -5.436  -7.573  -0.184  1.00 11.20           H  
ATOM    637 2HH2 ARG A  42      -5.816  -6.810  -1.710  1.00 11.20           H  
ATOM    638  N   SER A  43      -7.408  -6.068   7.460  1.00  6.11           N  
ATOM    639  CA  SER A  43      -7.859  -7.365   7.977  1.00  6.10           C  
ATOM    640  C   SER A  43      -8.919  -7.294   9.080  1.00  5.99           C  
ATOM    641  O   SER A  43      -9.333  -8.325   9.617  1.00  6.27           O  
ATOM    642  CB  SER A  43      -6.668  -8.141   8.517  1.00  8.54           C  
ATOM    643  OG  SER A  43      -5.744  -8.443   7.499  1.00  8.54           O  
ATOM    644  H   SER A  43      -6.646  -5.614   7.973  1.00  7.33           H  
ATOM    645  HA  SER A  43      -8.285  -7.923   7.143  1.00  7.32           H  
ATOM    646 1HB  SER A  43      -6.177  -7.548   9.294  1.00 10.25           H  
ATOM    647 2HB  SER A  43      -7.015  -9.061   8.981  1.00 10.25           H  
ATOM    648  HG  SER A  43      -5.043  -8.943   7.919  1.00 10.25           H  
ATOM    649  N   TYR A  44      -9.325  -6.093   9.461  1.00  5.90           N  
ATOM    650  CA  TYR A  44     -10.277  -5.922  10.545  1.00  6.07           C  
ATOM    651  C   TYR A  44     -11.600  -6.625  10.236  1.00  6.09           C  
ATOM    652  O   TYR A  44     -12.227  -6.378   9.197  1.00  6.32           O  
ATOM    653  CB  TYR A  44     -10.451  -4.443  10.855  1.00  8.43           C  
ATOM    654  CG  TYR A  44     -11.357  -4.188  12.001  1.00  8.43           C  
ATOM    655  CD1 TYR A  44     -10.962  -4.533  13.267  1.00  8.43           C  
ATOM    656  CD2 TYR A  44     -12.560  -3.600  11.811  1.00  8.43           C  
ATOM    657  CE1 TYR A  44     -11.793  -4.304  14.319  1.00  8.43           C  
ATOM    658  CE2 TYR A  44     -13.370  -3.363  12.872  1.00  8.43           C  
ATOM    659  CZ  TYR A  44     -13.005  -3.717  14.113  1.00  8.43           C  
ATOM    660  OH  TYR A  44     -13.877  -3.512  15.157  1.00  8.43           O  
ATOM    661  H   TYR A  44      -8.957  -5.286   8.985  1.00  7.08           H  
ATOM    662  HA  TYR A  44      -9.870  -6.388  11.432  1.00  7.28           H  
ATOM    663 1HB  TYR A  44      -9.480  -3.994  11.078  1.00 10.12           H  
ATOM    664 2HB  TYR A  44     -10.845  -3.944   9.985  1.00 10.12           H  
ATOM    665  HD1 TYR A  44      -9.991  -5.001  13.431  1.00 10.12           H  
ATOM    666  HD2 TYR A  44     -12.869  -3.328  10.826  1.00 10.12           H  
ATOM    667  HE1 TYR A  44     -11.495  -4.582  15.292  1.00 10.12           H  
ATOM    668  HE2 TYR A  44     -14.327  -2.888  12.733  1.00 10.12           H  
ATOM    669  HH  TYR A  44     -14.805  -3.455  14.792  1.00 10.12           H  
ATOM    670  N   SER A  45     -12.056  -7.436  11.195  1.00  6.17           N  
ATOM    671  CA  SER A  45     -13.232  -8.296  11.091  1.00  6.53           C  
ATOM    672  C   SER A  45     -14.597  -7.662  10.827  1.00  6.65           C  
ATOM    673  O   SER A  45     -15.475  -8.332  10.281  1.00  7.17           O  
ATOM    674  CB  SER A  45     -13.310  -9.134  12.351  1.00  8.99           C  
ATOM    675  OG  SER A  45     -13.524  -8.330  13.475  1.00  8.99           O  
ATOM    676  H   SER A  45     -11.499  -7.549  12.032  1.00  7.40           H  
ATOM    677  HA  SER A  45     -13.037  -8.980  10.263  1.00  7.84           H  
ATOM    678 1HB  SER A  45     -14.124  -9.853  12.257  1.00 10.79           H  
ATOM    679 2HB  SER A  45     -12.384  -9.698  12.473  1.00 10.79           H  
ATOM    680  HG  SER A  45     -13.640  -8.934  14.216  1.00 10.79           H  
ATOM    681  N   ASP A  46     -14.789  -6.373  11.095  1.00  6.43           N  
ATOM    682  CA  ASP A  46     -16.103  -5.793  10.818  1.00  6.80           C  
ATOM    683  C   ASP A  46     -16.190  -5.342   9.362  1.00  6.46           C  
ATOM    684  O   ASP A  46     -17.212  -4.797   8.948  1.00  6.67           O  
ATOM    685  CB  ASP A  46     -16.408  -4.556  11.668  1.00  9.37           C  
ATOM    686  CG  ASP A  46     -16.506  -4.789  13.205  1.00  9.37           C  
ATOM    687  OD1 ASP A  46     -16.773  -5.885  13.634  1.00  9.37           O  
ATOM    688  OD2 ASP A  46     -16.321  -3.817  13.935  1.00  9.37           O  
ATOM    689  H   ASP A  46     -14.074  -5.829  11.561  1.00  7.72           H  
ATOM    690  HA  ASP A  46     -16.868  -6.548  10.998  1.00  8.16           H  
ATOM    691 1HB  ASP A  46     -15.705  -3.791  11.429  1.00 11.24           H  
ATOM    692 2HB  ASP A  46     -17.378  -4.170  11.353  1.00 11.24           H  
ATOM    693  N   CYS A  47     -15.113  -5.549   8.585  1.00  6.17           N  
ATOM    694  CA  CYS A  47     -15.053  -5.150   7.179  1.00  6.03           C  
ATOM    695  C   CYS A  47     -15.204  -3.641   7.028  1.00  5.85           C  
ATOM    696  O   CYS A  47     -15.903  -3.147   6.141  1.00  6.01           O  
ATOM    697  CB  CYS A  47     -16.137  -5.869   6.378  1.00  8.50           C  
ATOM    698  SG  CYS A  47     -16.050  -7.663   6.553  1.00  8.50           S  
ATOM    699  H   CYS A  47     -14.276  -6.000   8.974  1.00  7.40           H  
ATOM    700  HA  CYS A  47     -14.078  -5.440   6.785  1.00  7.24           H  
ATOM    701 1HB  CYS A  47     -17.126  -5.539   6.674  1.00 10.20           H  
ATOM    702 2HB  CYS A  47     -16.021  -5.628   5.322  1.00 10.20           H  
ATOM    703  HG  CYS A  47     -16.041  -7.654   7.896  1.00 10.20           H  
ATOM    704  N   ILE A  48     -14.530  -2.933   7.919  1.00  5.78           N  
ATOM    705  CA  ILE A  48     -14.471  -1.482   7.985  1.00  5.81           C  
ATOM    706  C   ILE A  48     -13.716  -0.994   6.769  1.00  5.67           C  
ATOM    707  O   ILE A  48     -12.768  -1.657   6.332  1.00  5.98           O  
ATOM    708  CB  ILE A  48     -13.729  -1.047   9.281  1.00  8.12           C  
ATOM    709  CG1 ILE A  48     -13.967   0.447   9.613  1.00  8.12           C  
ATOM    710  CG2 ILE A  48     -12.185  -1.299   9.113  1.00  8.12           C  
ATOM    711  CD1 ILE A  48     -13.534   0.851  11.039  1.00  8.12           C  
ATOM    712  H   ILE A  48     -13.999  -3.468   8.588  1.00  6.94           H  
ATOM    713  HA  ILE A  48     -15.481  -1.070   7.968  1.00  6.97           H  
ATOM    714  HB  ILE A  48     -14.116  -1.632  10.103  1.00  9.74           H  
ATOM    715 1HG1 ILE A  48     -13.413   1.063   8.904  1.00  9.74           H  
ATOM    716 2HG1 ILE A  48     -15.032   0.668   9.495  1.00  9.74           H  
ATOM    717 1HG2 ILE A  48     -11.651  -1.048  10.020  1.00  9.74           H  
ATOM    718 2HG2 ILE A  48     -12.014  -2.339   8.882  1.00  9.74           H  
ATOM    719 3HG2 ILE A  48     -11.775  -0.689   8.308  1.00  9.74           H  
ATOM    720 1HD1 ILE A  48     -13.741   1.912  11.183  1.00  9.74           H  
ATOM    721 2HD1 ILE A  48     -14.098   0.264  11.767  1.00  9.74           H  
ATOM    722 3HD1 ILE A  48     -12.473   0.677  11.176  1.00  9.74           H  
ATOM    723  N   HIS A  49     -14.137   0.110   6.173  1.00  5.45           N  
ATOM    724  CA  HIS A  49     -13.358   0.624   5.073  1.00  5.50           C  
ATOM    725  C   HIS A  49     -12.032   0.991   5.723  1.00  5.20           C  
ATOM    726  O   HIS A  49     -12.055   1.490   6.845  1.00  5.00           O  
ATOM    727  CB  HIS A  49     -14.021   1.854   4.443  1.00  7.68           C  
ATOM    728  CG  HIS A  49     -13.356   2.328   3.193  1.00  7.68           C  
ATOM    729  ND1 HIS A  49     -12.209   3.106   3.202  1.00  7.68           N  
ATOM    730  CD2 HIS A  49     -13.655   2.113   1.893  1.00  7.68           C  
ATOM    731  CE1 HIS A  49     -11.839   3.348   1.961  1.00  7.68           C  
ATOM    732  NE2 HIS A  49     -12.698   2.753   1.145  1.00  7.68           N  
ATOM    733  H   HIS A  49     -14.944   0.651   6.527  1.00  6.54           H  
ATOM    734  HA  HIS A  49     -13.226  -0.135   4.311  1.00  6.60           H  
ATOM    735 1HB  HIS A  49     -15.068   1.636   4.226  1.00  9.22           H  
ATOM    736 2HB  HIS A  49     -14.003   2.674   5.160  1.00  9.22           H  
ATOM    737  HD1 HIS A  49     -11.595   3.290   4.012  1.00  9.22           H  
ATOM    738  HD2 HIS A  49     -14.452   1.558   1.398  1.00  9.22           H  
ATOM    739  HE1 HIS A  49     -10.948   3.944   1.758  1.00  9.22           H  
ATOM    740  N   PRO A  50     -10.862   0.791   5.104  1.00  5.40           N  
ATOM    741  CA  PRO A  50      -9.614   1.185   5.713  1.00  5.35           C  
ATOM    742  C   PRO A  50      -9.782   2.620   6.179  1.00  4.97           C  
ATOM    743  O   PRO A  50     -10.360   3.453   5.469  1.00  5.13           O  
ATOM    744  CB  PRO A  50      -8.627   1.003   4.556  1.00  8.03           C  
ATOM    745  CG  PRO A  50      -9.231  -0.151   3.748  1.00  8.03           C  
ATOM    746  CD  PRO A  50     -10.735   0.069   3.815  1.00  8.03           C  
ATOM    747  HA  PRO A  50      -9.396   0.519   6.559  1.00  6.42           H  
ATOM    748 1HB  PRO A  50      -8.537   1.942   3.977  1.00  9.64           H  
ATOM    749 2HB  PRO A  50      -7.626   0.778   4.954  1.00  9.64           H  
ATOM    750 1HG  PRO A  50      -8.845  -0.127   2.714  1.00  9.64           H  
ATOM    751 2HG  PRO A  50      -8.926  -1.111   4.183  1.00  9.64           H  
ATOM    752 1HD  PRO A  50     -11.066   0.664   2.969  1.00  9.64           H  
ATOM    753 2HD  PRO A  50     -11.232  -0.912   3.864  1.00  9.64           H  
ATOM    754  N   MET A  51      -9.308   2.875   7.391  1.00  4.68           N  
ATOM    755  CA  MET A  51      -9.468   4.164   8.058  1.00  4.52           C  
ATOM    756  C   MET A  51      -8.576   5.276   7.560  1.00  4.30           C  
ATOM    757  O   MET A  51      -7.440   5.046   7.117  1.00  4.45           O  
ATOM    758  CB  MET A  51      -9.290   3.964   9.546  1.00  6.40           C  
ATOM    759  CG  MET A  51     -10.417   3.217  10.211  1.00  6.40           C  
ATOM    760  SD  MET A  51     -10.057   2.822  11.934  1.00  6.40           S  
ATOM    761  CE  MET A  51     -10.011   4.400  12.761  1.00  6.40           C  
ATOM    762  H   MET A  51      -8.798   2.112   7.868  1.00  5.62           H  
ATOM    763  HA  MET A  51     -10.496   4.492   7.894  1.00  5.42           H  
ATOM    764 1HB  MET A  51      -8.425   3.360   9.692  1.00  7.68           H  
ATOM    765 2HB  MET A  51      -9.121   4.928  10.028  1.00  7.68           H  
ATOM    766 1HG  MET A  51     -11.323   3.824  10.167  1.00  7.68           H  
ATOM    767 2HG  MET A  51     -10.605   2.284   9.667  1.00  7.68           H  
ATOM    768 1HE  MET A  51      -9.779   4.251  13.816  1.00  7.68           H  
ATOM    769 2HE  MET A  51      -9.248   5.019  12.318  1.00  7.68           H  
ATOM    770 3HE  MET A  51     -10.974   4.887  12.674  1.00  7.68           H  
ATOM    771  N   THR A  52      -9.106   6.504   7.661  1.00  4.13           N  
ATOM    772  CA  THR A  52      -8.367   7.699   7.269  1.00  4.12           C  
ATOM    773  C   THR A  52      -7.424   8.115   8.375  1.00  3.88           C  
ATOM    774  O   THR A  52      -7.568   7.686   9.526  1.00  3.82           O  
ATOM    775  CB  THR A  52      -9.292   8.885   6.956  1.00  5.78           C  
ATOM    776  OG1 THR A  52      -9.971   9.312   8.143  1.00  5.78           O  
ATOM    777  CG2 THR A  52     -10.313   8.452   5.951  1.00  5.78           C  
ATOM    778  H   THR A  52     -10.066   6.606   8.026  1.00  4.96           H  
ATOM    779  HA  THR A  52      -7.819   7.495   6.377  1.00  4.94           H  
ATOM    780  HB  THR A  52      -8.708   9.711   6.550  1.00  6.94           H  
ATOM    781  HG1 THR A  52     -10.532  10.067   7.915  1.00  6.94           H  
ATOM    782 1HG2 THR A  52     -10.960   9.293   5.724  1.00  6.94           H  
ATOM    783 2HG2 THR A  52      -9.812   8.124   5.046  1.00  6.94           H  
ATOM    784 3HG2 THR A  52     -10.909   7.634   6.341  1.00  6.94           H  
ATOM    785  N   TRP A  53      -6.466   8.992   8.059  1.00  3.87           N  
ATOM    786  CA  TRP A  53      -5.572   9.449   9.120  1.00  3.79           C  
ATOM    787  C   TRP A  53      -6.361  10.167  10.200  1.00  3.67           C  
ATOM    788  O   TRP A  53      -6.036  10.067  11.386  1.00  3.57           O  
ATOM    789  CB  TRP A  53      -4.492  10.402   8.583  1.00  5.34           C  
ATOM    790  CG  TRP A  53      -5.036  11.742   8.171  1.00  5.34           C  
ATOM    791  CD1 TRP A  53      -5.455  12.104   6.931  1.00  5.34           C  
ATOM    792  CD2 TRP A  53      -5.244  12.916   9.022  1.00  5.34           C  
ATOM    793  NE1 TRP A  53      -5.917  13.397   6.951  1.00  5.34           N  
ATOM    794  CE2 TRP A  53      -5.800  13.901   8.218  1.00  5.34           C  
ATOM    795  CE3 TRP A  53      -5.018  13.191  10.391  1.00  5.34           C  
ATOM    796  CZ2 TRP A  53      -6.145  15.140   8.714  1.00  5.34           C  
ATOM    797  CZ3 TRP A  53      -5.373  14.434  10.880  1.00  5.34           C  
ATOM    798  CH2 TRP A  53      -5.920  15.379  10.065  1.00  5.34           C  
ATOM    799  H   TRP A  53      -6.350   9.292   7.085  1.00  4.64           H  
ATOM    800  HA  TRP A  53      -5.086   8.581   9.565  1.00  4.55           H  
ATOM    801 1HB  TRP A  53      -3.727  10.558   9.341  1.00  6.41           H  
ATOM    802 2HB  TRP A  53      -4.012   9.951   7.714  1.00  6.41           H  
ATOM    803  HD1 TRP A  53      -5.439  11.462   6.045  1.00  6.41           H  
ATOM    804  HE1 TRP A  53      -6.290  13.890   6.153  1.00  6.41           H  
ATOM    805  HE3 TRP A  53      -4.589  12.435  11.052  1.00  6.41           H  
ATOM    806  HZ2 TRP A  53      -6.585  15.913   8.084  1.00  6.41           H  
ATOM    807  HZ3 TRP A  53      -5.213  14.644  11.927  1.00  6.41           H  
ATOM    808  HH2 TRP A  53      -6.189  16.347  10.484  1.00  6.41           H  
ATOM    809  N   GLU A  54      -7.429  10.862   9.788  1.00  3.83           N  
ATOM    810  CA  GLU A  54      -8.252  11.619  10.702  1.00  3.95           C  
ATOM    811  C   GLU A  54      -8.994  10.693  11.629  1.00  3.83           C  
ATOM    812  O   GLU A  54      -9.043  10.946  12.833  1.00  3.88           O  
ATOM    813  CB  GLU A  54      -9.210  12.525   9.945  1.00  5.48           C  
ATOM    814  CG  GLU A  54     -10.048  13.419  10.838  1.00  5.48           C  
ATOM    815  CD  GLU A  54     -10.899  14.365  10.050  1.00  5.48           C  
ATOM    816  OE1 GLU A  54     -10.719  14.424   8.860  1.00  5.48           O  
ATOM    817  OE2 GLU A  54     -11.789  14.980  10.614  1.00  5.48           O  
ATOM    818  H   GLU A  54      -7.622  10.909   8.796  1.00  4.60           H  
ATOM    819  HA  GLU A  54      -7.605  12.250  11.307  1.00  4.74           H  
ATOM    820 1HB  GLU A  54      -8.643  13.160   9.266  1.00  6.58           H  
ATOM    821 2HB  GLU A  54      -9.885  11.919   9.343  1.00  6.58           H  
ATOM    822 1HG  GLU A  54     -10.694  12.802  11.465  1.00  6.58           H  
ATOM    823 2HG  GLU A  54      -9.382  13.984  11.492  1.00  6.58           H  
ATOM    824  N   GLU A  55      -9.582   9.629  11.080  1.00  3.85           N  
ATOM    825  CA  GLU A  55     -10.309   8.662  11.886  1.00  3.99           C  
ATOM    826  C   GLU A  55      -9.378   7.978  12.894  1.00  3.83           C  
ATOM    827  O   GLU A  55      -9.741   7.806  14.063  1.00  3.99           O  
ATOM    828  CB  GLU A  55     -11.000   7.645  10.964  1.00  5.53           C  
ATOM    829  CG  GLU A  55     -12.205   8.218  10.176  1.00  5.53           C  
ATOM    830  CD  GLU A  55     -12.733   7.320   9.050  1.00  5.53           C  
ATOM    831  OE1 GLU A  55     -11.965   6.579   8.472  1.00  5.53           O  
ATOM    832  OE2 GLU A  55     -13.921   7.379   8.768  1.00  5.53           O  
ATOM    833  H   GLU A  55      -9.540   9.506  10.067  1.00  4.62           H  
ATOM    834  HA  GLU A  55     -11.079   9.197  12.448  1.00  4.79           H  
ATOM    835 1HB  GLU A  55     -10.273   7.253  10.252  1.00  6.64           H  
ATOM    836 2HB  GLU A  55     -11.364   6.818  11.548  1.00  6.64           H  
ATOM    837 1HG  GLU A  55     -13.016   8.387  10.884  1.00  6.64           H  
ATOM    838 2HG  GLU A  55     -11.931   9.186   9.767  1.00  6.64           H  
ATOM    839  N   TRP A  56      -8.147   7.639  12.473  1.00  3.66           N  
ATOM    840  CA  TRP A  56      -7.230   7.002  13.407  1.00  3.73           C  
ATOM    841  C   TRP A  56      -6.858   7.962  14.525  1.00  3.68           C  
ATOM    842  O   TRP A  56      -6.801   7.558  15.693  1.00  3.87           O  
ATOM    843  CB  TRP A  56      -5.932   6.543  12.732  1.00  5.20           C  
ATOM    844  CG  TRP A  56      -5.987   5.273  11.926  1.00  5.20           C  
ATOM    845  CD1 TRP A  56      -5.768   5.137  10.580  1.00  5.20           C  
ATOM    846  CD2 TRP A  56      -6.283   3.943  12.418  1.00  5.20           C  
ATOM    847  NE1 TRP A  56      -5.892   3.825  10.215  1.00  5.20           N  
ATOM    848  CE2 TRP A  56      -6.213   3.082  11.325  1.00  5.20           C  
ATOM    849  CE3 TRP A  56      -6.601   3.419  13.687  1.00  5.20           C  
ATOM    850  CZ2 TRP A  56      -6.455   1.733  11.447  1.00  5.20           C  
ATOM    851  CZ3 TRP A  56      -6.847   2.059  13.802  1.00  5.20           C  
ATOM    852  CH2 TRP A  56      -6.776   1.238  12.710  1.00  5.20           C  
ATOM    853  H   TRP A  56      -7.882   7.781  11.494  1.00  4.39           H  
ATOM    854  HA  TRP A  56      -7.726   6.142  13.847  1.00  4.48           H  
ATOM    855 1HB  TRP A  56      -5.622   7.329  12.046  1.00  6.24           H  
ATOM    856 2HB  TRP A  56      -5.156   6.434  13.481  1.00  6.24           H  
ATOM    857  HD1 TRP A  56      -5.525   5.952   9.897  1.00  6.24           H  
ATOM    858  HE1 TRP A  56      -5.781   3.462   9.273  1.00  6.24           H  
ATOM    859  HE3 TRP A  56      -6.664   4.065  14.562  1.00  6.24           H  
ATOM    860  HZ2 TRP A  56      -6.405   1.067  10.591  1.00  6.24           H  
ATOM    861  HZ3 TRP A  56      -7.100   1.662  14.784  1.00  6.24           H  
ATOM    862  HH2 TRP A  56      -6.975   0.175  12.828  1.00  6.24           H  
ATOM    863  N   LEU A  57      -6.616   9.230  14.171  1.00  3.60           N  
ATOM    864  CA  LEU A  57      -6.233  10.249  15.127  1.00  3.76           C  
ATOM    865  C   LEU A  57      -7.375  10.544  16.085  1.00  3.94           C  
ATOM    866  O   LEU A  57      -7.147  10.718  17.277  1.00  4.08           O  
ATOM    867  CB  LEU A  57      -5.684  11.489  14.408  1.00  5.20           C  
ATOM    868  CG  LEU A  57      -4.946  12.525  15.313  1.00  5.20           C  
ATOM    869  CD1 LEU A  57      -3.817  13.173  14.512  1.00  5.20           C  
ATOM    870  CD2 LEU A  57      -5.916  13.600  15.813  1.00  5.20           C  
ATOM    871  H   LEU A  57      -6.644   9.495  13.181  1.00  4.32           H  
ATOM    872  HA  LEU A  57      -5.433   9.865  15.731  1.00  4.51           H  
ATOM    873 1HB  LEU A  57      -4.991  11.155  13.637  1.00  6.24           H  
ATOM    874 2HB  LEU A  57      -6.517  11.993  13.913  1.00  6.24           H  
ATOM    875  HG  LEU A  57      -4.499  12.003  16.156  1.00  6.24           H  
ATOM    876 1HD1 LEU A  57      -3.281  13.880  15.148  1.00  6.24           H  
ATOM    877 2HD1 LEU A  57      -3.119  12.402  14.168  1.00  6.24           H  
ATOM    878 3HD1 LEU A  57      -4.221  13.691  13.663  1.00  6.24           H  
ATOM    879 1HD2 LEU A  57      -5.370  14.306  16.438  1.00  6.24           H  
ATOM    880 2HD2 LEU A  57      -6.347  14.125  14.961  1.00  6.24           H  
ATOM    881 3HD2 LEU A  57      -6.713  13.161  16.400  1.00  6.24           H  
ATOM    882  N   GLU A  58      -8.615  10.637  15.602  1.00  4.08           N  
ATOM    883  CA  GLU A  58      -9.695  10.897  16.539  1.00  4.44           C  
ATOM    884  C   GLU A  58      -9.679   9.827  17.644  1.00  4.59           C  
ATOM    885  O   GLU A  58      -9.822  10.165  18.822  1.00  4.88           O  
ATOM    886  CB  GLU A  58     -11.065  10.901  15.855  1.00  6.07           C  
ATOM    887  CG  GLU A  58     -12.218  11.345  16.788  1.00  6.07           C  
ATOM    888  CD  GLU A  58     -13.576  11.260  16.149  1.00  6.07           C  
ATOM    889  OE1 GLU A  58     -13.650  10.899  15.011  1.00  6.07           O  
ATOM    890  OE2 GLU A  58     -14.559  11.519  16.811  1.00  6.07           O  
ATOM    891  H   GLU A  58      -8.800  10.549  14.602  1.00  4.90           H  
ATOM    892  HA  GLU A  58      -9.531  11.870  16.997  1.00  5.33           H  
ATOM    893 1HB  GLU A  58     -11.039  11.568  14.992  1.00  7.28           H  
ATOM    894 2HB  GLU A  58     -11.286   9.897  15.485  1.00  7.28           H  
ATOM    895 1HG  GLU A  58     -12.196  10.772  17.695  1.00  7.28           H  
ATOM    896 2HG  GLU A  58     -12.036  12.381  17.065  1.00  7.28           H  
ATOM    897  N   GLU A  59      -9.496   8.534  17.285  1.00  4.50           N  
ATOM    898  CA  GLU A  59      -9.423   7.503  18.331  1.00  4.84           C  
ATOM    899  C   GLU A  59      -8.202   7.676  19.247  1.00  4.81           C  
ATOM    900  O   GLU A  59      -8.314   7.529  20.468  1.00  5.14           O  
ATOM    901  CB  GLU A  59      -9.390   6.082  17.741  1.00  6.64           C  
ATOM    902  CG  GLU A  59     -10.695   5.607  17.130  1.00  6.64           C  
ATOM    903  CD  GLU A  59     -10.644   4.213  16.584  1.00  6.64           C  
ATOM    904  OE1 GLU A  59      -9.572   3.673  16.455  1.00  6.64           O  
ATOM    905  OE2 GLU A  59     -11.700   3.669  16.308  1.00  6.64           O  
ATOM    906  H   GLU A  59      -9.444   8.285  16.288  1.00  5.40           H  
ATOM    907  HA  GLU A  59     -10.313   7.590  18.950  1.00  5.81           H  
ATOM    908 1HB  GLU A  59      -8.628   6.038  16.960  1.00  7.97           H  
ATOM    909 2HB  GLU A  59      -9.102   5.374  18.517  1.00  7.97           H  
ATOM    910 1HG  GLU A  59     -11.460   5.638  17.897  1.00  7.97           H  
ATOM    911 2HG  GLU A  59     -10.978   6.295  16.333  1.00  7.97           H  
ATOM    912  N   ASN A  60      -7.049   8.005  18.652  1.00  4.53           N  
ATOM    913  CA  ASN A  60      -5.792   8.202  19.368  1.00  4.63           C  
ATOM    914  C   ASN A  60      -5.059   9.444  18.879  1.00  4.60           C  
ATOM    915  O   ASN A  60      -4.430   9.426  17.827  1.00  4.82           O  
ATOM    916  CB  ASN A  60      -4.901   6.984  19.227  1.00  6.45           C  
ATOM    917  CG  ASN A  60      -5.401   5.785  19.992  1.00  6.45           C  
ATOM    918  OD1 ASN A  60      -5.232   5.730  21.219  1.00  6.45           O  
ATOM    919  ND2 ASN A  60      -6.003   4.836  19.325  1.00  6.45           N  
ATOM    920  H   ASN A  60      -7.040   8.077  17.630  1.00  5.44           H  
ATOM    921  HA  ASN A  60      -6.016   8.358  20.425  1.00  5.56           H  
ATOM    922 1HB  ASN A  60      -4.817   6.722  18.169  1.00  7.74           H  
ATOM    923 2HB  ASN A  60      -3.912   7.241  19.575  1.00  7.74           H  
ATOM    924 1HD2 ASN A  60      -6.351   4.032  19.806  1.00  7.74           H  
ATOM    925 2HD2 ASN A  60      -6.135   4.913  18.338  1.00  7.74           H  
ATOM    926  N   GLN A  61      -5.057  10.498  19.694  1.00  4.70           N  
ATOM    927  CA  GLN A  61      -4.502  11.804  19.315  1.00  5.04           C  
ATOM    928  C   GLN A  61      -2.982  11.810  19.124  1.00  4.90           C  
ATOM    929  O   GLN A  61      -2.409  12.780  18.627  1.00  4.98           O  
ATOM    930  CB  GLN A  61      -4.886  12.860  20.368  1.00  6.92           C  
ATOM    931  CG  GLN A  61      -4.169  12.748  21.744  1.00  6.92           C  
ATOM    932  CD  GLN A  61      -4.817  11.755  22.694  1.00  6.92           C  
ATOM    933  OE1 GLN A  61      -5.355  10.732  22.250  1.00  6.92           O  
ATOM    934  NE2 GLN A  61      -4.771  12.043  23.986  1.00  6.92           N  
ATOM    935  H   GLN A  61      -5.543  10.414  20.589  1.00  5.64           H  
ATOM    936  HA  GLN A  61      -4.966  12.090  18.374  1.00  6.05           H  
ATOM    937 1HB  GLN A  61      -4.680  13.851  19.966  1.00  8.30           H  
ATOM    938 2HB  GLN A  61      -5.960  12.804  20.548  1.00  8.30           H  
ATOM    939 1HG  GLN A  61      -3.131  12.465  21.611  1.00  8.30           H  
ATOM    940 2HG  GLN A  61      -4.212  13.728  22.218  1.00  8.30           H  
ATOM    941 1HE2 GLN A  61      -5.184  11.421  24.654  1.00  8.30           H  
ATOM    942 2HE2 GLN A  61      -4.324  12.883  24.301  1.00  8.30           H  
ATOM    943  N   ASP A  62      -2.330  10.756  19.595  1.00  4.99           N  
ATOM    944  CA  ASP A  62      -0.886  10.574  19.541  1.00  5.22           C  
ATOM    945  C   ASP A  62      -0.431  10.054  18.188  1.00  4.89           C  
ATOM    946  O   ASP A  62      -0.707   8.894  17.846  1.00  5.00           O  
ATOM    947  CB  ASP A  62      -0.400   9.603  20.617  1.00  7.21           C  
ATOM    948  CG  ASP A  62       1.158   9.469  20.649  1.00  7.21           C  
ATOM    949  OD1 ASP A  62       1.830  10.061  19.797  1.00  7.21           O  
ATOM    950  OD2 ASP A  62       1.662   8.779  21.505  1.00  7.21           O  
ATOM    951  H   ASP A  62      -2.903  10.024  19.987  1.00  5.99           H  
ATOM    952  HA  ASP A  62      -0.415  11.544  19.709  1.00  6.26           H  
ATOM    953 1HB  ASP A  62      -0.745   9.946  21.595  1.00  8.65           H  
ATOM    954 2HB  ASP A  62      -0.838   8.625  20.443  1.00  8.65           H  
ATOM    955  N   HIS A  63       0.320  10.868  17.444  1.00  4.81           N  
ATOM    956  CA  HIS A  63       0.737  10.508  16.095  1.00  4.89           C  
ATOM    957  C   HIS A  63       1.412   9.140  16.062  1.00  4.99           C  
ATOM    958  O   HIS A  63       1.307   8.432  15.061  1.00  5.23           O  
ATOM    959  CB  HIS A  63       1.730  11.511  15.519  1.00  6.82           C  
ATOM    960  CG  HIS A  63       1.191  12.858  15.226  1.00  6.82           C  
ATOM    961  ND1 HIS A  63       0.137  13.072  14.372  1.00  6.82           N  
ATOM    962  CD2 HIS A  63       1.589  14.077  15.652  1.00  6.82           C  
ATOM    963  CE1 HIS A  63      -0.098  14.370  14.288  1.00  6.82           C  
ATOM    964  NE2 HIS A  63       0.773  15.002  15.054  1.00  6.82           N  
ATOM    965  H   HIS A  63       0.547  11.783  17.811  1.00  5.77           H  
ATOM    966  HA  HIS A  63      -0.135  10.479  15.446  1.00  5.87           H  
ATOM    967 1HB  HIS A  63       2.572  11.615  16.204  1.00  8.18           H  
ATOM    968 2HB  HIS A  63       2.110  11.107  14.587  1.00  8.18           H  
ATOM    969  HD2 HIS A  63       2.412  14.288  16.337  1.00  8.18           H  
ATOM    970  HE1 HIS A  63      -0.876  14.838  13.684  1.00  8.18           H  
ATOM    971  HE2 HIS A  63       0.833  16.005  15.180  1.00  8.18           H  
ATOM    972  N   VAL A  64       2.102   8.753  17.139  1.00  5.03           N  
ATOM    973  CA  VAL A  64       2.759   7.457  17.163  1.00  5.38           C  
ATOM    974  C   VAL A  64       1.767   6.314  17.008  1.00  5.15           C  
ATOM    975  O   VAL A  64       2.063   5.327  16.322  1.00  5.20           O  
ATOM    976  CB  VAL A  64       3.572   7.305  18.461  1.00  7.39           C  
ATOM    977  CG1 VAL A  64       4.069   5.854  18.664  1.00  7.39           C  
ATOM    978  CG2 VAL A  64       4.753   8.277  18.364  1.00  7.39           C  
ATOM    979  H   VAL A  64       2.160   9.363  17.973  1.00  6.04           H  
ATOM    980  HA  VAL A  64       3.456   7.419  16.327  1.00  6.46           H  
ATOM    981  HB  VAL A  64       2.951   7.571  19.318  1.00  8.87           H  
ATOM    982 1HG1 VAL A  64       4.646   5.803  19.585  1.00  8.87           H  
ATOM    983 2HG1 VAL A  64       3.217   5.179  18.747  1.00  8.87           H  
ATOM    984 3HG1 VAL A  64       4.670   5.535  17.855  1.00  8.87           H  
ATOM    985 1HG2 VAL A  64       5.355   8.231  19.271  1.00  8.87           H  
ATOM    986 2HG2 VAL A  64       5.373   8.032  17.511  1.00  8.87           H  
ATOM    987 3HG2 VAL A  64       4.371   9.274  18.239  1.00  8.87           H  
ATOM    988  N   LYS A  65       0.625   6.409  17.689  1.00  5.16           N  
ATOM    989  CA  LYS A  65      -0.398   5.378  17.663  1.00  5.23           C  
ATOM    990  C   LYS A  65      -1.079   5.372  16.302  1.00  4.83           C  
ATOM    991  O   LYS A  65      -1.405   4.309  15.754  1.00  4.92           O  
ATOM    992  CB  LYS A  65      -1.404   5.618  18.786  1.00  7.29           C  
ATOM    993  CG  LYS A  65      -0.828   5.380  20.189  1.00  7.29           C  
ATOM    994  CD  LYS A  65      -1.861   5.648  21.281  1.00  7.29           C  
ATOM    995  CE  LYS A  65      -1.277   5.462  22.677  1.00  7.29           C  
ATOM    996  NZ  LYS A  65      -2.277   5.781  23.746  1.00  7.29           N  
ATOM    997  H   LYS A  65       0.425   7.282  18.180  1.00  6.19           H  
ATOM    998  HA  LYS A  65       0.076   4.409  17.812  1.00  6.28           H  
ATOM    999 1HB  LYS A  65      -1.747   6.652  18.737  1.00  8.75           H  
ATOM   1000 2HB  LYS A  65      -2.272   4.975  18.649  1.00  8.75           H  
ATOM   1001 1HG  LYS A  65      -0.484   4.349  20.265  1.00  8.75           H  
ATOM   1002 2HG  LYS A  65       0.030   6.040  20.339  1.00  8.75           H  
ATOM   1003 1HD  LYS A  65      -2.237   6.666  21.193  1.00  8.75           H  
ATOM   1004 2HD  LYS A  65      -2.693   4.959  21.161  1.00  8.75           H  
ATOM   1005 1HE  LYS A  65      -0.950   4.431  22.794  1.00  8.75           H  
ATOM   1006 2HE  LYS A  65      -0.415   6.122  22.792  1.00  8.75           H  
ATOM   1007 1HZ  LYS A  65      -1.855   5.651  24.654  1.00  8.75           H  
ATOM   1008 2HZ  LYS A  65      -2.577   6.742  23.651  1.00  8.75           H  
ATOM   1009 3HZ  LYS A  65      -3.078   5.169  23.659  1.00  8.75           H  
ATOM   1010  N   VAL A  66      -1.265   6.576  15.758  1.00  4.52           N  
ATOM   1011  CA  VAL A  66      -1.931   6.758  14.475  1.00  4.37           C  
ATOM   1012  C   VAL A  66      -1.117   6.095  13.388  1.00  4.26           C  
ATOM   1013  O   VAL A  66      -1.664   5.363  12.559  1.00  4.36           O  
ATOM   1014  CB  VAL A  66      -2.074   8.262  14.159  1.00  6.18           C  
ATOM   1015  CG1 VAL A  66      -2.603   8.501  12.728  1.00  6.18           C  
ATOM   1016  CG2 VAL A  66      -2.986   8.872  15.174  1.00  6.18           C  
ATOM   1017  H   VAL A  66      -0.962   7.389  16.309  1.00  5.42           H  
ATOM   1018  HA  VAL A  66      -2.917   6.296  14.522  1.00  5.24           H  
ATOM   1019  HB  VAL A  66      -1.102   8.728  14.215  1.00  7.42           H  
ATOM   1020 1HG1 VAL A  66      -2.679   9.576  12.547  1.00  7.42           H  
ATOM   1021 2HG1 VAL A  66      -1.925   8.067  11.992  1.00  7.42           H  
ATOM   1022 3HG1 VAL A  66      -3.568   8.059  12.621  1.00  7.42           H  
ATOM   1023 1HG2 VAL A  66      -3.088   9.936  14.989  1.00  7.42           H  
ATOM   1024 2HG2 VAL A  66      -3.945   8.382  15.098  1.00  7.42           H  
ATOM   1025 3HG2 VAL A  66      -2.594   8.724  16.175  1.00  7.42           H  
ATOM   1026  N   LEU A  67       0.181   6.381  13.388  1.00  4.24           N  
ATOM   1027  CA  LEU A  67       1.116   5.826  12.444  1.00  4.33           C  
ATOM   1028  C   LEU A  67       1.349   4.350  12.637  1.00  4.25           C  
ATOM   1029  O   LEU A  67       1.447   3.618  11.658  1.00  4.25           O  
ATOM   1030  CB  LEU A  67       2.401   6.614  12.513  1.00  6.03           C  
ATOM   1031  CG  LEU A  67       2.302   8.054  11.942  1.00  6.03           C  
ATOM   1032  CD1 LEU A  67       3.509   8.785  12.317  1.00  6.03           C  
ATOM   1033  CD2 LEU A  67       2.160   8.023  10.405  1.00  6.03           C  
ATOM   1034  H   LEU A  67       0.538   7.035  14.089  1.00  5.09           H  
ATOM   1035  HA  LEU A  67       0.691   5.952  11.464  1.00  5.20           H  
ATOM   1036 1HB  LEU A  67       2.679   6.697  13.564  1.00  7.24           H  
ATOM   1037 2HB  LEU A  67       3.167   6.071  12.007  1.00  7.24           H  
ATOM   1038  HG  LEU A  67       1.442   8.568  12.379  1.00  7.24           H  
ATOM   1039 1HD1 LEU A  67       3.449   9.806  11.939  1.00  7.24           H  
ATOM   1040 2HD1 LEU A  67       3.553   8.782  13.392  1.00  7.24           H  
ATOM   1041 3HD1 LEU A  67       4.375   8.311  11.927  1.00  7.24           H  
ATOM   1042 1HD2 LEU A  67       2.112   9.021  10.038  1.00  7.24           H  
ATOM   1043 2HD2 LEU A  67       3.000   7.535   9.950  1.00  7.24           H  
ATOM   1044 3HD2 LEU A  67       1.263   7.512  10.110  1.00  7.24           H  
ATOM   1045  N   THR A  68       1.372   3.865  13.874  1.00  4.37           N  
ATOM   1046  CA  THR A  68       1.567   2.440  14.064  1.00  4.50           C  
ATOM   1047  C   THR A  68       0.457   1.683  13.343  1.00  4.30           C  
ATOM   1048  O   THR A  68       0.708   0.644  12.729  1.00  4.47           O  
ATOM   1049  CB  THR A  68       1.616   2.047  15.551  1.00  6.25           C  
ATOM   1050  OG1 THR A  68       2.713   2.721  16.181  1.00  6.25           O  
ATOM   1051  CG2 THR A  68       1.839   0.523  15.672  1.00  6.25           C  
ATOM   1052  H   THR A  68       1.319   4.475  14.690  1.00  5.24           H  
ATOM   1053  HA  THR A  68       2.508   2.158  13.614  1.00  5.40           H  
ATOM   1054  HB  THR A  68       0.685   2.336  16.043  1.00  7.50           H  
ATOM   1055  HG1 THR A  68       2.527   3.683  16.203  1.00  7.50           H  
ATOM   1056 1HG2 THR A  68       1.892   0.252  16.724  1.00  7.50           H  
ATOM   1057 2HG2 THR A  68       1.016  -0.017  15.205  1.00  7.50           H  
ATOM   1058 3HG2 THR A  68       2.772   0.250  15.179  1.00  7.50           H  
ATOM   1059  N   GLN A  69      -0.790   2.158  13.460  1.00  4.14           N  
ATOM   1060  CA  GLN A  69      -1.874   1.482  12.762  1.00  4.15           C  
ATOM   1061  C   GLN A  69      -1.930   1.803  11.260  1.00  3.97           C  
ATOM   1062  O   GLN A  69      -2.149   0.904  10.441  1.00  3.92           O  
ATOM   1063  CB  GLN A  69      -3.202   1.787  13.429  1.00  5.81           C  
ATOM   1064  CG  GLN A  69      -3.317   1.198  14.817  1.00  5.81           C  
ATOM   1065  CD  GLN A  69      -3.127  -0.298  14.775  1.00  5.81           C  
ATOM   1066  OE1 GLN A  69      -3.729  -0.994  13.953  1.00  5.81           O  
ATOM   1067  NE2 GLN A  69      -2.259  -0.799  15.642  1.00  5.81           N  
ATOM   1068  H   GLN A  69      -0.970   2.974  14.058  1.00  4.97           H  
ATOM   1069  HA  GLN A  69      -1.701   0.416  12.843  1.00  4.98           H  
ATOM   1070 1HB  GLN A  69      -3.337   2.872  13.496  1.00  6.97           H  
ATOM   1071 2HB  GLN A  69      -3.987   1.393  12.822  1.00  6.97           H  
ATOM   1072 1HG  GLN A  69      -2.541   1.632  15.448  1.00  6.97           H  
ATOM   1073 2HG  GLN A  69      -4.301   1.414  15.225  1.00  6.97           H  
ATOM   1074 1HE2 GLN A  69      -2.062  -1.784  15.640  1.00  6.97           H  
ATOM   1075 2HE2 GLN A  69      -1.795  -0.189  16.289  1.00  6.97           H  
ATOM   1076  N   TYR A  70      -1.643   3.053  10.865  1.00  4.09           N  
ATOM   1077  CA  TYR A  70      -1.625   3.437   9.450  1.00  4.22           C  
ATOM   1078  C   TYR A  70      -0.617   2.574   8.721  1.00  4.08           C  
ATOM   1079  O   TYR A  70      -0.855   2.100   7.614  1.00  4.34           O  
ATOM   1080  CB  TYR A  70      -1.262   4.917   9.244  1.00  5.85           C  
ATOM   1081  CG  TYR A  70      -1.180   5.393   7.753  1.00  5.85           C  
ATOM   1082  CD1 TYR A  70      -1.761   4.667   6.719  1.00  5.85           C  
ATOM   1083  CD2 TYR A  70      -0.514   6.575   7.434  1.00  5.85           C  
ATOM   1084  CE1 TYR A  70      -1.685   5.095   5.441  1.00  5.85           C  
ATOM   1085  CE2 TYR A  70      -0.462   7.003   6.115  1.00  5.85           C  
ATOM   1086  CZ  TYR A  70      -1.071   6.242   5.137  1.00  5.85           C  
ATOM   1087  OH  TYR A  70      -1.079   6.589   3.837  1.00  5.85           O  
ATOM   1088  H   TYR A  70      -1.486   3.786  11.560  1.00  4.91           H  
ATOM   1089  HA  TYR A  70      -2.612   3.247   9.035  1.00  5.06           H  
ATOM   1090 1HB  TYR A  70      -1.984   5.546   9.770  1.00  7.02           H  
ATOM   1091 2HB  TYR A  70      -0.298   5.094   9.689  1.00  7.02           H  
ATOM   1092  HD1 TYR A  70      -2.296   3.758   6.905  1.00  7.02           H  
ATOM   1093  HD2 TYR A  70      -0.042   7.170   8.214  1.00  7.02           H  
ATOM   1094  HE1 TYR A  70      -2.138   4.522   4.648  1.00  7.02           H  
ATOM   1095  HE2 TYR A  70       0.049   7.935   5.853  1.00  7.02           H  
ATOM   1096  HH  TYR A  70      -0.263   7.072   3.603  1.00  7.02           H  
ATOM   1097  N   ALA A  71       0.499   2.329   9.366  1.00  3.98           N  
ATOM   1098  CA  ALA A  71       1.596   1.605   8.806  1.00  4.22           C  
ATOM   1099  C   ALA A  71       1.219   0.263   8.241  1.00  4.08           C  
ATOM   1100  O   ALA A  71       1.862  -0.185   7.303  1.00  3.96           O  
ATOM   1101  CB  ALA A  71       2.638   1.390   9.863  1.00  5.81           C  
ATOM   1102  H   ALA A  71       0.627   2.737  10.292  1.00  4.78           H  
ATOM   1103  HA  ALA A  71       1.985   2.197   7.992  1.00  5.06           H  
ATOM   1104 1HB  ALA A  71       3.457   0.891   9.421  1.00  6.97           H  
ATOM   1105 2HB  ALA A  71       2.955   2.334  10.262  1.00  6.97           H  
ATOM   1106 3HB  ALA A  71       2.222   0.784  10.667  1.00  6.97           H  
ATOM   1107  N   HIS A  72       0.164  -0.385   8.713  1.00  4.20           N  
ATOM   1108  CA  HIS A  72      -0.150  -1.695   8.158  1.00  4.28           C  
ATOM   1109  C   HIS A  72      -0.719  -1.595   6.731  1.00  4.25           C  
ATOM   1110  O   HIS A  72      -0.886  -2.606   6.043  1.00  4.32           O  
ATOM   1111  CB  HIS A  72      -1.060  -2.446   9.120  1.00  5.96           C  
ATOM   1112  CG  HIS A  72      -0.298  -2.857  10.363  1.00  5.96           C  
ATOM   1113  ND1 HIS A  72       0.661  -3.855  10.346  1.00  5.96           N  
ATOM   1114  CD2 HIS A  72      -0.322  -2.388  11.636  1.00  5.96           C  
ATOM   1115  CE1 HIS A  72       1.185  -3.984  11.550  1.00  5.96           C  
ATOM   1116  NE2 HIS A  72       0.611  -3.111  12.352  1.00  5.96           N  
ATOM   1117  H   HIS A  72      -0.429   0.004   9.455  1.00  5.04           H  
ATOM   1118  HA  HIS A  72       0.761  -2.278   8.078  1.00  5.14           H  
ATOM   1119 1HB  HIS A  72      -1.894  -1.801   9.411  1.00  7.15           H  
ATOM   1120 2HB  HIS A  72      -1.474  -3.333   8.638  1.00  7.15           H  
ATOM   1121  HD2 HIS A  72      -0.951  -1.588  12.017  1.00  7.15           H  
ATOM   1122  HE1 HIS A  72       1.967  -4.689  11.833  1.00  7.15           H  
ATOM   1123  HE2 HIS A  72       0.838  -2.992  13.337  1.00  7.15           H  
ATOM   1124  N   GLN A  73      -0.996  -0.367   6.278  1.00  4.38           N  
ATOM   1125  CA  GLN A  73      -1.467  -0.084   4.932  1.00  4.71           C  
ATOM   1126  C   GLN A  73      -0.287   0.265   3.978  1.00  4.52           C  
ATOM   1127  O   GLN A  73      -0.512   0.427   2.769  1.00  4.84           O  
ATOM   1128  CB  GLN A  73      -2.435   1.124   4.943  1.00  6.47           C  
ATOM   1129  CG  GLN A  73      -3.787   0.975   5.742  1.00  6.47           C  
ATOM   1130  CD  GLN A  73      -4.584   2.337   5.730  1.00  6.47           C  
ATOM   1131  OE1 GLN A  73      -4.093   3.232   5.024  1.00  6.47           O  
ATOM   1132  NE2 GLN A  73      -5.726   2.490   6.466  1.00  6.47           N  
ATOM   1133  H   GLN A  73      -0.852   0.426   6.902  1.00  5.26           H  
ATOM   1134  HA  GLN A  73      -1.978  -0.965   4.546  1.00  5.65           H  
ATOM   1135 1HB  GLN A  73      -1.904   1.980   5.344  1.00  7.76           H  
ATOM   1136 2HB  GLN A  73      -2.694   1.373   3.916  1.00  7.76           H  
ATOM   1137 1HG  GLN A  73      -4.398   0.200   5.283  1.00  7.76           H  
ATOM   1138 2HG  GLN A  73      -3.555   0.714   6.778  1.00  7.76           H  
ATOM   1139 1HE2 GLN A  73      -6.262   3.378   6.482  1.00  7.76           H  
ATOM   1140 2HE2 GLN A  73      -6.116   1.735   7.036  1.00  7.76           H  
ATOM   1141  N   LEU A  74       0.939   0.449   4.527  1.00  4.16           N  
ATOM   1142  CA  LEU A  74       2.117   0.922   3.768  1.00  4.10           C  
ATOM   1143  C   LEU A  74       3.368   0.032   3.816  1.00  3.65           C  
ATOM   1144  O   LEU A  74       3.606  -0.682   4.787  1.00  3.66           O  
ATOM   1145  CB  LEU A  74       2.566   2.293   4.286  1.00  5.76           C  
ATOM   1146  CG  LEU A  74       1.563   3.453   4.256  1.00  5.76           C  
ATOM   1147  CD1 LEU A  74       2.233   4.642   4.926  1.00  5.76           C  
ATOM   1148  CD2 LEU A  74       1.157   3.780   2.826  1.00  5.76           C  
ATOM   1149  H   LEU A  74       1.076   0.240   5.518  1.00  4.99           H  
ATOM   1150  HA  LEU A  74       1.829   1.004   2.730  1.00  4.92           H  
ATOM   1151 1HB  LEU A  74       2.864   2.158   5.325  1.00  6.91           H  
ATOM   1152 2HB  LEU A  74       3.452   2.594   3.723  1.00  6.91           H  
ATOM   1153  HG  LEU A  74       0.670   3.190   4.831  1.00  6.91           H  
ATOM   1154 1HD1 LEU A  74       1.573   5.485   4.936  1.00  6.91           H  
ATOM   1155 2HD1 LEU A  74       2.499   4.386   5.944  1.00  6.91           H  
ATOM   1156 3HD1 LEU A  74       3.127   4.908   4.372  1.00  6.91           H  
ATOM   1157 1HD2 LEU A  74       0.461   4.617   2.820  1.00  6.91           H  
ATOM   1158 2HD2 LEU A  74       2.032   4.040   2.279  1.00  6.91           H  
ATOM   1159 3HD2 LEU A  74       0.677   2.923   2.359  1.00  6.91           H  
ATOM   1160  N   ASP A  75       4.222   0.123   2.789  1.00  3.41           N  
ATOM   1161  CA  ASP A  75       5.506  -0.573   2.861  1.00  3.20           C  
ATOM   1162  C   ASP A  75       6.538   0.263   3.654  1.00  2.95           C  
ATOM   1163  O   ASP A  75       6.293   1.431   3.977  1.00  3.00           O  
ATOM   1164  CB  ASP A  75       5.996  -0.914   1.429  1.00  4.56           C  
ATOM   1165  CG  ASP A  75       6.349   0.327   0.445  1.00  4.56           C  
ATOM   1166  OD1 ASP A  75       6.490   1.477   0.894  1.00  4.56           O  
ATOM   1167  OD2 ASP A  75       6.495   0.063  -0.731  1.00  4.56           O  
ATOM   1168  H   ASP A  75       3.979   0.687   1.970  1.00  4.09           H  
ATOM   1169  HA  ASP A  75       5.362  -1.516   3.393  1.00  3.84           H  
ATOM   1170 1HB  ASP A  75       6.881  -1.546   1.507  1.00  5.47           H  
ATOM   1171 2HB  ASP A  75       5.231  -1.517   0.940  1.00  5.47           H  
ATOM   1172  N   TYR A  76       7.746  -0.281   3.883  1.00  2.84           N  
ATOM   1173  CA  TYR A  76       8.763   0.440   4.665  1.00  2.76           C  
ATOM   1174  C   TYR A  76       9.112   1.825   4.167  1.00  2.75           C  
ATOM   1175  O   TYR A  76       9.223   2.774   4.953  1.00  2.90           O  
ATOM   1176  CB  TYR A  76      10.078  -0.325   4.699  1.00  3.90           C  
ATOM   1177  CG  TYR A  76      11.143   0.390   5.506  1.00  3.90           C  
ATOM   1178  CD1 TYR A  76      11.118   0.285   6.888  1.00  3.90           C  
ATOM   1179  CD2 TYR A  76      12.134   1.150   4.886  1.00  3.90           C  
ATOM   1180  CE1 TYR A  76      12.069   0.924   7.647  1.00  3.90           C  
ATOM   1181  CE2 TYR A  76      13.084   1.791   5.651  1.00  3.90           C  
ATOM   1182  CZ  TYR A  76      13.054   1.677   7.030  1.00  3.90           C  
ATOM   1183  OH  TYR A  76      14.008   2.302   7.802  1.00  3.90           O  
ATOM   1184  H   TYR A  76       7.927  -1.262   3.644  1.00  3.41           H  
ATOM   1185  HA  TYR A  76       8.384   0.540   5.682  1.00  3.31           H  
ATOM   1186 1HB  TYR A  76       9.925  -1.292   5.111  1.00  4.68           H  
ATOM   1187 2HB  TYR A  76      10.450  -0.461   3.687  1.00  4.68           H  
ATOM   1188  HD1 TYR A  76      10.340  -0.311   7.373  1.00  4.68           H  
ATOM   1189  HD2 TYR A  76      12.159   1.237   3.804  1.00  4.68           H  
ATOM   1190  HE1 TYR A  76      12.048   0.834   8.730  1.00  4.68           H  
ATOM   1191  HE2 TYR A  76      13.860   2.386   5.169  1.00  4.68           H  
ATOM   1192  HH  TYR A  76      14.627   2.768   7.234  1.00  4.68           H  
ATOM   1193  N   VAL A  77       9.400   1.924   2.878  1.00  2.71           N  
ATOM   1194  CA  VAL A  77       9.852   3.180   2.327  1.00  2.77           C  
ATOM   1195  C   VAL A  77       8.787   4.247   2.385  1.00  2.74           C  
ATOM   1196  O   VAL A  77       9.077   5.369   2.811  1.00  2.87           O  
ATOM   1197  CB  VAL A  77      10.349   2.991   0.885  1.00  3.86           C  
ATOM   1198  CG1 VAL A  77      10.643   4.354   0.235  1.00  3.86           C  
ATOM   1199  CG2 VAL A  77      11.614   2.130   0.916  1.00  3.86           C  
ATOM   1200  H   VAL A  77       9.291   1.110   2.289  1.00  3.25           H  
ATOM   1201  HA  VAL A  77      10.698   3.520   2.926  1.00  3.32           H  
ATOM   1202  HB  VAL A  77       9.575   2.495   0.293  1.00  4.63           H  
ATOM   1203 1HG1 VAL A  77      10.997   4.201  -0.782  1.00  4.63           H  
ATOM   1204 2HG1 VAL A  77       9.739   4.959   0.204  1.00  4.63           H  
ATOM   1205 3HG1 VAL A  77      11.407   4.876   0.811  1.00  4.63           H  
ATOM   1206 1HG2 VAL A  77      11.979   1.978  -0.100  1.00  4.63           H  
ATOM   1207 2HG2 VAL A  77      12.380   2.634   1.506  1.00  4.63           H  
ATOM   1208 3HG2 VAL A  77      11.390   1.166   1.367  1.00  4.63           H  
ATOM   1209  N   THR A  78       7.557   3.924   1.975  1.00  2.74           N  
ATOM   1210  CA  THR A  78       6.524   4.935   1.994  1.00  2.87           C  
ATOM   1211  C   THR A  78       6.282   5.364   3.421  1.00  2.82           C  
ATOM   1212  O   THR A  78       6.082   6.548   3.686  1.00  2.95           O  
ATOM   1213  CB  THR A  78       5.195   4.465   1.403  1.00  3.97           C  
ATOM   1214  OG1 THR A  78       5.394   4.033   0.047  1.00  3.97           O  
ATOM   1215  CG2 THR A  78       4.228   5.704   1.420  1.00  3.97           C  
ATOM   1216  H   THR A  78       7.326   2.981   1.626  1.00  3.29           H  
ATOM   1217  HA  THR A  78       6.870   5.798   1.426  1.00  3.44           H  
ATOM   1218  HB  THR A  78       4.782   3.638   1.985  1.00  4.76           H  
ATOM   1219  HG1 THR A  78       5.861   3.141   0.090  1.00  4.76           H  
ATOM   1220 1HG2 THR A  78       3.296   5.462   1.008  1.00  4.76           H  
ATOM   1221 2HG2 THR A  78       4.061   6.053   2.430  1.00  4.76           H  
ATOM   1222 3HG2 THR A  78       4.672   6.508   0.836  1.00  4.76           H  
ATOM   1223  N   LEU A  79       6.253   4.397   4.336  1.00  2.79           N  
ATOM   1224  CA  LEU A  79       5.992   4.657   5.728  1.00  2.89           C  
ATOM   1225  C   LEU A  79       7.007   5.620   6.318  1.00  3.09           C  
ATOM   1226  O   LEU A  79       6.619   6.593   6.971  1.00  3.32           O  
ATOM   1227  CB  LEU A  79       6.002   3.315   6.455  1.00  4.00           C  
ATOM   1228  CG  LEU A  79       5.809   3.296   7.929  1.00  4.00           C  
ATOM   1229  CD1 LEU A  79       4.473   3.899   8.257  1.00  4.00           C  
ATOM   1230  CD2 LEU A  79       5.893   1.834   8.390  1.00  4.00           C  
ATOM   1231  H   LEU A  79       6.402   3.421   4.060  1.00  3.35           H  
ATOM   1232  HA  LEU A  79       5.010   5.109   5.800  1.00  3.47           H  
ATOM   1233 1HB  LEU A  79       5.228   2.690   6.015  1.00  4.80           H  
ATOM   1234 2HB  LEU A  79       6.956   2.835   6.253  1.00  4.80           H  
ATOM   1235  HG  LEU A  79       6.583   3.867   8.421  1.00  4.80           H  
ATOM   1236 1HD1 LEU A  79       4.310   3.861   9.319  1.00  4.80           H  
ATOM   1237 2HD1 LEU A  79       4.424   4.936   7.935  1.00  4.80           H  
ATOM   1238 3HD1 LEU A  79       3.731   3.341   7.755  1.00  4.80           H  
ATOM   1239 1HD2 LEU A  79       5.747   1.784   9.454  1.00  4.80           H  
ATOM   1240 2HD2 LEU A  79       5.123   1.245   7.887  1.00  4.80           H  
ATOM   1241 3HD2 LEU A  79       6.871   1.420   8.139  1.00  4.80           H  
ATOM   1242  N   LEU A  80       8.295   5.391   6.060  1.00  3.13           N  
ATOM   1243  CA  LEU A  80       9.317   6.283   6.573  1.00  3.40           C  
ATOM   1244  C   LEU A  80       9.181   7.679   5.952  1.00  3.47           C  
ATOM   1245  O   LEU A  80       9.366   8.691   6.637  1.00  3.56           O  
ATOM   1246  CB  LEU A  80      10.704   5.684   6.334  1.00  4.65           C  
ATOM   1247  CG  LEU A  80      11.927   6.489   6.858  1.00  4.65           C  
ATOM   1248  CD1 LEU A  80      11.821   6.713   8.384  1.00  4.65           C  
ATOM   1249  CD2 LEU A  80      13.181   5.692   6.530  1.00  4.65           C  
ATOM   1250  H   LEU A  80       8.563   4.551   5.535  1.00  3.76           H  
ATOM   1251  HA  LEU A  80       9.157   6.367   7.642  1.00  4.08           H  
ATOM   1252 1HB  LEU A  80      10.729   4.693   6.791  1.00  5.58           H  
ATOM   1253 2HB  LEU A  80      10.826   5.552   5.253  1.00  5.58           H  
ATOM   1254  HG  LEU A  80      11.970   7.465   6.369  1.00  5.58           H  
ATOM   1255 1HD1 LEU A  80      12.696   7.265   8.727  1.00  5.58           H  
ATOM   1256 2HD1 LEU A  80      10.933   7.293   8.619  1.00  5.58           H  
ATOM   1257 3HD1 LEU A  80      11.777   5.754   8.895  1.00  5.58           H  
ATOM   1258 1HD2 LEU A  80      14.062   6.233   6.879  1.00  5.58           H  
ATOM   1259 2HD2 LEU A  80      13.130   4.725   7.024  1.00  5.58           H  
ATOM   1260 3HD2 LEU A  80      13.246   5.546   5.451  1.00  5.58           H  
ATOM   1261  N   GLN A  81       8.894   7.751   4.647  1.00  3.56           N  
ATOM   1262  CA  GLN A  81       8.723   9.044   3.992  1.00  3.78           C  
ATOM   1263  C   GLN A  81       7.530   9.791   4.599  1.00  3.97           C  
ATOM   1264  O   GLN A  81       7.586  11.008   4.810  1.00  4.27           O  
ATOM   1265  CB  GLN A  81       8.517   8.832   2.496  1.00  5.21           C  
ATOM   1266  CG  GLN A  81       9.758   8.350   1.762  1.00  5.21           C  
ATOM   1267  CD  GLN A  81       9.432   7.898   0.368  1.00  5.21           C  
ATOM   1268  OE1 GLN A  81       8.252   7.716   0.062  1.00  5.21           O  
ATOM   1269  NE2 GLN A  81      10.442   7.727  -0.476  1.00  5.21           N  
ATOM   1270  H   GLN A  81       8.808   6.891   4.093  1.00  4.27           H  
ATOM   1271  HA  GLN A  81       9.621   9.637   4.151  1.00  4.54           H  
ATOM   1272 1HB  GLN A  81       7.732   8.092   2.351  1.00  6.25           H  
ATOM   1273 2HB  GLN A  81       8.183   9.760   2.037  1.00  6.25           H  
ATOM   1274 1HG  GLN A  81      10.466   9.173   1.697  1.00  6.25           H  
ATOM   1275 2HG  GLN A  81      10.204   7.521   2.304  1.00  6.25           H  
ATOM   1276 1HE2 GLN A  81      10.265   7.430  -1.415  1.00  6.25           H  
ATOM   1277 2HE2 GLN A  81      11.382   7.893  -0.176  1.00  6.25           H  
ATOM   1278  N   ASP A  82       6.456   9.054   4.913  1.00  3.90           N  
ATOM   1279  CA  ASP A  82       5.272   9.643   5.510  1.00  4.17           C  
ATOM   1280  C   ASP A  82       5.675  10.211   6.884  1.00  4.17           C  
ATOM   1281  O   ASP A  82       5.356  11.359   7.212  1.00  4.63           O  
ATOM   1282  CB  ASP A  82       4.165   8.571   5.635  1.00  5.73           C  
ATOM   1283  CG  ASP A  82       2.757   9.100   5.917  1.00  5.73           C  
ATOM   1284  OD1 ASP A  82       2.091   9.573   5.004  1.00  5.73           O  
ATOM   1285  OD2 ASP A  82       2.336   9.011   7.040  1.00  5.73           O  
ATOM   1286  H   ASP A  82       6.444   8.063   4.658  1.00  4.68           H  
ATOM   1287  HA  ASP A  82       4.920  10.454   4.878  1.00  5.00           H  
ATOM   1288 1HB  ASP A  82       4.137   7.985   4.715  1.00  6.88           H  
ATOM   1289 2HB  ASP A  82       4.435   7.880   6.435  1.00  6.88           H  
ATOM   1290  N   PHE A  83       6.482   9.456   7.652  1.00  4.00           N  
ATOM   1291  CA  PHE A  83       6.919   9.928   8.964  1.00  4.18           C  
ATOM   1292  C   PHE A  83       7.671  11.228   8.834  1.00  4.20           C  
ATOM   1293  O   PHE A  83       7.443  12.165   9.605  1.00  4.52           O  
ATOM   1294  CB  PHE A  83       7.898   8.960   9.633  1.00  5.78           C  
ATOM   1295  CG  PHE A  83       7.361   7.665  10.054  1.00  5.78           C  
ATOM   1296  CD1 PHE A  83       8.226   6.680  10.456  1.00  5.78           C  
ATOM   1297  CD2 PHE A  83       6.028   7.384  10.021  1.00  5.78           C  
ATOM   1298  CE1 PHE A  83       7.753   5.480  10.828  1.00  5.78           C  
ATOM   1299  CE2 PHE A  83       5.581   6.191  10.394  1.00  5.78           C  
ATOM   1300  CZ  PHE A  83       6.414   5.250  10.796  1.00  5.78           C  
ATOM   1301  H   PHE A  83       6.718   8.503   7.351  1.00  4.80           H  
ATOM   1302  HA  PHE A  83       6.048  10.107   9.590  1.00  5.02           H  
ATOM   1303 1HB  PHE A  83       8.714   8.767   8.955  1.00  6.94           H  
ATOM   1304 2HB  PHE A  83       8.336   9.435  10.498  1.00  6.94           H  
ATOM   1305  HD1 PHE A  83       9.298   6.877  10.480  1.00  6.94           H  
ATOM   1306  HD2 PHE A  83       5.308   8.116   9.688  1.00  6.94           H  
ATOM   1307  HE1 PHE A  83       8.436   4.713  11.148  1.00  6.94           H  
ATOM   1308  HE2 PHE A  83       4.532   5.979  10.357  1.00  6.94           H  
ATOM   1309  HZ  PHE A  83       5.998   4.306  11.084  1.00  6.94           H  
ATOM   1310  N   ASN A  84       8.546  11.312   7.836  1.00  4.01           N  
ATOM   1311  CA  ASN A  84       9.321  12.518   7.649  1.00  4.16           C  
ATOM   1312  C   ASN A  84       8.407  13.725   7.402  1.00  4.08           C  
ATOM   1313  O   ASN A  84       8.717  14.829   7.861  1.00  3.89           O  
ATOM   1314  CB  ASN A  84      10.312  12.328   6.519  1.00  5.77           C  
ATOM   1315  CG  ASN A  84      11.447  11.385   6.896  1.00  5.77           C  
ATOM   1316  OD1 ASN A  84      11.722  11.139   8.078  1.00  5.77           O  
ATOM   1317  ND2 ASN A  84      12.113  10.854   5.902  1.00  5.77           N  
ATOM   1318  H   ASN A  84       8.721  10.484   7.253  1.00  4.81           H  
ATOM   1319  HA  ASN A  84       9.876  12.714   8.565  1.00  4.99           H  
ATOM   1320 1HB  ASN A  84       9.798  11.926   5.650  1.00  6.92           H  
ATOM   1321 2HB  ASN A  84      10.730  13.292   6.235  1.00  6.92           H  
ATOM   1322 1HD2 ASN A  84      12.866  10.224   6.090  1.00  6.92           H  
ATOM   1323 2HD2 ASN A  84      11.869  11.073   4.959  1.00  6.92           H  
ATOM   1324  N   LEU A  85       7.270  13.531   6.709  1.00  4.34           N  
ATOM   1325  CA  LEU A  85       6.359  14.654   6.476  1.00  4.34           C  
ATOM   1326  C   LEU A  85       5.780  15.131   7.808  1.00  4.17           C  
ATOM   1327  O   LEU A  85       5.700  16.341   8.072  1.00  4.49           O  
ATOM   1328  CB  LEU A  85       5.192  14.237   5.566  1.00  6.08           C  
ATOM   1329  CG  LEU A  85       5.518  13.884   4.100  1.00  6.08           C  
ATOM   1330  CD1 LEU A  85       4.261  13.295   3.459  1.00  6.08           C  
ATOM   1331  CD2 LEU A  85       5.988  15.125   3.335  1.00  6.08           C  
ATOM   1332  H   LEU A  85       7.074  12.598   6.324  1.00  5.21           H  
ATOM   1333  HA  LEU A  85       6.916  15.474   6.035  1.00  5.21           H  
ATOM   1334 1HB  LEU A  85       4.706  13.372   6.006  1.00  7.30           H  
ATOM   1335 2HB  LEU A  85       4.469  15.049   5.554  1.00  7.30           H  
ATOM   1336  HG  LEU A  85       6.301  13.124   4.076  1.00  7.30           H  
ATOM   1337 1HD1 LEU A  85       4.473  13.016   2.428  1.00  7.30           H  
ATOM   1338 2HD1 LEU A  85       3.947  12.410   4.013  1.00  7.30           H  
ATOM   1339 3HD1 LEU A  85       3.461  14.031   3.478  1.00  7.30           H  
ATOM   1340 1HD2 LEU A  85       6.205  14.848   2.304  1.00  7.30           H  
ATOM   1341 2HD2 LEU A  85       5.205  15.884   3.350  1.00  7.30           H  
ATOM   1342 3HD2 LEU A  85       6.889  15.528   3.788  1.00  7.30           H  
ATOM   1343  N   TYR A  86       5.417  14.169   8.666  1.00  3.77           N  
ATOM   1344  CA  TYR A  86       4.876  14.495   9.981  1.00  3.65           C  
ATOM   1345  C   TYR A  86       5.878  15.283  10.808  1.00  3.37           C  
ATOM   1346  O   TYR A  86       5.514  16.279  11.449  1.00  3.17           O  
ATOM   1347  CB  TYR A  86       4.441  13.227  10.723  1.00  5.16           C  
ATOM   1348  CG  TYR A  86       3.058  12.764  10.418  1.00  5.16           C  
ATOM   1349  CD1 TYR A  86       2.808  11.865   9.407  1.00  5.16           C  
ATOM   1350  CD2 TYR A  86       2.018  13.243  11.189  1.00  5.16           C  
ATOM   1351  CE1 TYR A  86       1.517  11.463   9.154  1.00  5.16           C  
ATOM   1352  CE2 TYR A  86       0.731  12.833  10.937  1.00  5.16           C  
ATOM   1353  CZ  TYR A  86       0.479  11.947   9.925  1.00  5.16           C  
ATOM   1354  OH  TYR A  86      -0.808  11.542   9.670  1.00  5.16           O  
ATOM   1355  H   TYR A  86       5.479  13.193   8.344  1.00  4.52           H  
ATOM   1356  HA  TYR A  86       3.998  15.123   9.840  1.00  4.38           H  
ATOM   1357 1HB  TYR A  86       5.114  12.425  10.466  1.00  6.19           H  
ATOM   1358 2HB  TYR A  86       4.514  13.382  11.772  1.00  6.19           H  
ATOM   1359  HD1 TYR A  86       3.618  11.476   8.806  1.00  6.19           H  
ATOM   1360  HD2 TYR A  86       2.215  13.949  11.996  1.00  6.19           H  
ATOM   1361  HE1 TYR A  86       1.317  10.756   8.347  1.00  6.19           H  
ATOM   1362  HE2 TYR A  86      -0.091  13.210  11.541  1.00  6.19           H  
ATOM   1363  HH  TYR A  86      -0.790  10.858   8.994  1.00  6.19           H  
ATOM   1364  N   VAL A  87       7.139  14.869  10.755  1.00  3.50           N  
ATOM   1365  CA  VAL A  87       8.206  15.530  11.488  1.00  3.43           C  
ATOM   1366  C   VAL A  87       8.431  16.951  10.983  1.00  3.79           C  
ATOM   1367  O   VAL A  87       8.565  17.878  11.785  1.00  4.06           O  
ATOM   1368  CB  VAL A  87       9.498  14.713  11.415  1.00  4.83           C  
ATOM   1369  CG1 VAL A  87      10.666  15.481  12.022  1.00  4.83           C  
ATOM   1370  CG2 VAL A  87       9.273  13.451  12.162  1.00  4.83           C  
ATOM   1371  H   VAL A  87       7.334  14.022  10.211  1.00  4.20           H  
ATOM   1372  HA  VAL A  87       7.910  15.579  12.536  1.00  4.12           H  
ATOM   1373  HB  VAL A  87       9.737  14.497  10.375  1.00  5.80           H  
ATOM   1374 1HG1 VAL A  87      11.562  14.865  11.967  1.00  5.80           H  
ATOM   1375 2HG1 VAL A  87      10.839  16.407  11.476  1.00  5.80           H  
ATOM   1376 3HG1 VAL A  87      10.442  15.710  13.064  1.00  5.80           H  
ATOM   1377 1HG2 VAL A  87      10.167  12.842  12.121  1.00  5.80           H  
ATOM   1378 2HG2 VAL A  87       9.030  13.707  13.182  1.00  5.80           H  
ATOM   1379 3HG2 VAL A  87       8.449  12.903  11.728  1.00  5.80           H  
ATOM   1380  N   SER A  88       8.462  17.151   9.659  1.00  3.90           N  
ATOM   1381  CA  SER A  88       8.652  18.490   9.103  1.00  4.34           C  
ATOM   1382  C   SER A  88       7.545  19.428   9.585  1.00  4.54           C  
ATOM   1383  O   SER A  88       7.781  20.610   9.844  1.00  4.91           O  
ATOM   1384  CB  SER A  88       8.669  18.448   7.584  1.00  5.91           C  
ATOM   1385  OG  SER A  88       9.801  17.769   7.101  1.00  5.91           O  
ATOM   1386  H   SER A  88       8.393  16.355   9.016  1.00  4.68           H  
ATOM   1387  HA  SER A  88       9.609  18.876   9.451  1.00  5.21           H  
ATOM   1388 1HB  SER A  88       7.766  17.943   7.233  1.00  7.09           H  
ATOM   1389 2HB  SER A  88       8.652  19.462   7.192  1.00  7.09           H  
ATOM   1390  HG  SER A  88       9.719  17.765   6.146  1.00  7.09           H  
ATOM   1391  N   GLY A  89       6.346  18.874   9.776  1.00  4.58           N  
ATOM   1392  CA  GLY A  89       5.180  19.605  10.253  1.00  5.00           C  
ATOM   1393  C   GLY A  89       5.178  19.852  11.779  1.00  4.76           C  
ATOM   1394  O   GLY A  89       4.233  20.444  12.306  1.00  5.12           O  
ATOM   1395  H   GLY A  89       6.216  17.898   9.480  1.00  5.50           H  
ATOM   1396 1HA  GLY A  89       5.118  20.558   9.731  1.00  6.00           H  
ATOM   1397 2HA  GLY A  89       4.288  19.040   9.985  1.00  6.00           H  
ATOM   1398  N   GLY A  90       6.221  19.396  12.492  1.00  4.39           N  
ATOM   1399  CA  GLY A  90       6.338  19.569  13.938  1.00  4.41           C  
ATOM   1400  C   GLY A  90       5.979  18.351  14.801  1.00  4.12           C  
ATOM   1401  O   GLY A  90       5.955  18.445  16.037  1.00  4.41           O  
ATOM   1402  H   GLY A  90       6.986  18.917  12.015  1.00  5.27           H  
ATOM   1403 1HA  GLY A  90       7.365  19.860  14.159  1.00  5.29           H  
ATOM   1404 2HA  GLY A  90       5.716  20.409  14.239  1.00  5.29           H  
ATOM   1405  N   ALA A  91       5.743  17.184  14.198  1.00  3.98           N  
ATOM   1406  CA  ALA A  91       5.406  16.009  14.987  1.00  4.19           C  
ATOM   1407  C   ALA A  91       6.644  15.373  15.590  1.00  3.98           C  
ATOM   1408  O   ALA A  91       7.067  14.296  15.160  1.00  4.02           O  
ATOM   1409  CB  ALA A  91       4.695  14.981  14.151  1.00  5.78           C  
ATOM   1410  H   ALA A  91       5.777  17.084  13.180  1.00  4.78           H  
ATOM   1411  HA  ALA A  91       4.746  16.329  15.793  1.00  5.03           H  
ATOM   1412 1HB  ALA A  91       4.431  14.156  14.770  1.00  6.94           H  
ATOM   1413 2HB  ALA A  91       3.794  15.411  13.713  1.00  6.94           H  
ATOM   1414 3HB  ALA A  91       5.360  14.660  13.386  1.00  6.94           H  
ATOM   1415  N   SER A  92       7.168  15.983  16.651  1.00  4.28           N  
ATOM   1416  CA  SER A  92       8.386  15.496  17.316  1.00  4.60           C  
ATOM   1417  C   SER A  92       8.184  14.073  17.851  1.00  4.86           C  
ATOM   1418  O   SER A  92       9.143  13.302  17.977  1.00  5.38           O  
ATOM   1419  CB  SER A  92       8.744  16.412  18.464  1.00  6.31           C  
ATOM   1420  OG  SER A  92       7.786  16.320  19.484  1.00  6.31           O  
ATOM   1421  H   SER A  92       6.735  16.871  16.926  1.00  5.14           H  
ATOM   1422  HA  SER A  92       9.200  15.490  16.592  1.00  5.52           H  
ATOM   1423 1HB  SER A  92       9.726  16.145  18.853  1.00  7.57           H  
ATOM   1424 2HB  SER A  92       8.799  17.439  18.104  1.00  7.57           H  
ATOM   1425  HG  SER A  92       8.057  16.952  20.158  1.00  7.57           H  
ATOM   1426  N   ARG A  93       6.919  13.723  18.085  1.00  4.89           N  
ATOM   1427  CA  ARG A  93       6.493  12.410  18.535  1.00  5.62           C  
ATOM   1428  C   ARG A  93       6.836  11.355  17.497  1.00  5.49           C  
ATOM   1429  O   ARG A  93       7.154  10.214  17.833  1.00  6.05           O  
ATOM   1430  CB  ARG A  93       4.984  12.384  18.762  1.00  7.58           C  
ATOM   1431  CG  ARG A  93       4.439  13.196  19.936  1.00  7.58           C  
ATOM   1432  CD  ARG A  93       4.855  12.630  21.248  1.00  7.58           C  
ATOM   1433  NE  ARG A  93       4.333  11.261  21.459  1.00  7.58           N  
ATOM   1434  CZ  ARG A  93       4.849  10.361  22.338  1.00  7.58           C  
ATOM   1435  NH1 ARG A  93       5.907  10.663  23.078  1.00  7.58           N  
ATOM   1436  NH2 ARG A  93       4.282   9.174  22.457  1.00  7.58           N  
ATOM   1437  H   ARG A  93       6.233  14.450  17.950  1.00  5.87           H  
ATOM   1438  HA  ARG A  93       7.021  12.165  19.454  1.00  6.74           H  
ATOM   1439 1HB  ARG A  93       4.483  12.740  17.862  1.00  9.10           H  
ATOM   1440 2HB  ARG A  93       4.668  11.369  18.917  1.00  9.10           H  
ATOM   1441 1HG  ARG A  93       4.804  14.220  19.875  1.00  9.10           H  
ATOM   1442 2HG  ARG A  93       3.349  13.190  19.899  1.00  9.10           H  
ATOM   1443 1HD  ARG A  93       5.931  12.615  21.325  1.00  9.10           H  
ATOM   1444 2HD  ARG A  93       4.453  13.265  22.035  1.00  9.10           H  
ATOM   1445  HE  ARG A  93       3.507  10.954  20.896  1.00  9.10           H  
ATOM   1446 1HH1 ARG A  93       6.344  11.568  22.999  1.00  9.10           H  
ATOM   1447 2HH1 ARG A  93       6.277   9.985  23.730  1.00  9.10           H  
ATOM   1448 1HH2 ARG A  93       3.426   8.956  21.911  1.00  9.10           H  
ATOM   1449 2HH2 ARG A  93       4.641   8.495  23.101  1.00  9.10           H  
ATOM   1450  N   VAL A  94       6.746  11.747  16.227  1.00  5.03           N  
ATOM   1451  CA  VAL A  94       7.011  10.881  15.106  1.00  5.33           C  
ATOM   1452  C   VAL A  94       8.514  10.771  14.936  1.00  5.46           C  
ATOM   1453  O   VAL A  94       9.043   9.698  14.674  1.00  6.01           O  
ATOM   1454  CB  VAL A  94       6.309  11.376  13.851  1.00  7.35           C  
ATOM   1455  CG1 VAL A  94       6.684  10.507  12.663  1.00  7.35           C  
ATOM   1456  CG2 VAL A  94       4.852  11.352  14.147  1.00  7.35           C  
ATOM   1457  H   VAL A  94       6.517  12.714  16.010  1.00  6.04           H  
ATOM   1458  HA  VAL A  94       6.603   9.904  15.335  1.00  6.40           H  
ATOM   1459  HB  VAL A  94       6.619  12.392  13.615  1.00  8.82           H  
ATOM   1460 1HG1 VAL A  94       6.168  10.867  11.791  1.00  8.82           H  
ATOM   1461 2HG1 VAL A  94       7.754  10.559  12.489  1.00  8.82           H  
ATOM   1462 3HG1 VAL A  94       6.402   9.471  12.854  1.00  8.82           H  
ATOM   1463 1HG2 VAL A  94       4.281  11.691  13.293  1.00  8.82           H  
ATOM   1464 2HG2 VAL A  94       4.575  10.355  14.403  1.00  8.82           H  
ATOM   1465 3HG2 VAL A  94       4.648  11.985  14.989  1.00  8.82           H  
ATOM   1466  N   ARG A  95       9.219  11.891  15.075  1.00  5.24           N  
ATOM   1467  CA  ARG A  95      10.684  11.870  14.976  1.00  5.73           C  
ATOM   1468  C   ARG A  95      11.241  10.765  15.874  1.00  6.08           C  
ATOM   1469  O   ARG A  95      12.172  10.049  15.502  1.00  6.57           O  
ATOM   1470  CB  ARG A  95      11.309  13.191  15.409  1.00  7.83           C  
ATOM   1471  CG  ARG A  95      12.825  13.257  15.237  1.00  7.83           C  
ATOM   1472  CD  ARG A  95      13.410  14.522  15.773  1.00  7.83           C  
ATOM   1473  NE  ARG A  95      13.006  15.720  15.036  1.00  7.83           N  
ATOM   1474  CZ  ARG A  95      13.599  16.184  13.906  1.00  7.83           C  
ATOM   1475  NH1 ARG A  95      14.612  15.537  13.359  1.00  7.83           N  
ATOM   1476  NH2 ARG A  95      13.158  17.301  13.348  1.00  7.83           N  
ATOM   1477  H   ARG A  95       8.704  12.758  15.252  1.00  6.29           H  
ATOM   1478  HA  ARG A  95      10.969  11.656  13.950  1.00  6.88           H  
ATOM   1479 1HB  ARG A  95      10.862  14.009  14.858  1.00  9.40           H  
ATOM   1480 2HB  ARG A  95      11.108  13.357  16.460  1.00  9.40           H  
ATOM   1481 1HG  ARG A  95      13.290  12.432  15.779  1.00  9.40           H  
ATOM   1482 2HG  ARG A  95      13.069  13.177  14.179  1.00  9.40           H  
ATOM   1483 1HD  ARG A  95      13.077  14.638  16.806  1.00  9.40           H  
ATOM   1484 2HD  ARG A  95      14.495  14.455  15.764  1.00  9.40           H  
ATOM   1485  HE  ARG A  95      12.239  16.262  15.414  1.00  9.40           H  
ATOM   1486 1HH1 ARG A  95      14.958  14.687  13.775  1.00  9.40           H  
ATOM   1487 2HH1 ARG A  95      15.046  15.895  12.519  1.00  9.40           H  
ATOM   1488 1HH2 ARG A  95      12.384  17.803  13.763  1.00  9.40           H  
ATOM   1489 2HH2 ARG A  95      13.592  17.656  12.509  1.00  9.40           H  
ATOM   1490  N   ASN A  96      10.638  10.639  17.057  1.00  6.12           N  
ATOM   1491  CA  ASN A  96      11.000   9.663  18.071  1.00  6.69           C  
ATOM   1492  C   ASN A  96      10.096   8.409  18.083  1.00  6.39           C  
ATOM   1493  O   ASN A  96      10.019   7.717  19.102  1.00  6.85           O  
ATOM   1494  CB  ASN A  96      10.971  10.332  19.429  1.00  9.14           C  
ATOM   1495  CG  ASN A  96      12.052  11.370  19.589  1.00  9.14           C  
ATOM   1496  OD1 ASN A  96      13.194  11.201  19.137  1.00  9.14           O  
ATOM   1497  ND2 ASN A  96      11.709  12.457  20.237  1.00  9.14           N  
ATOM   1498  H   ASN A  96       9.915  11.331  17.285  1.00  7.34           H  
ATOM   1499  HA  ASN A  96      12.013   9.323  17.866  1.00  8.03           H  
ATOM   1500 1HB  ASN A  96       9.998  10.815  19.563  1.00 10.97           H  
ATOM   1501 2HB  ASN A  96      11.080   9.586  20.212  1.00 10.97           H  
ATOM   1502 1HD2 ASN A  96      12.378  13.186  20.383  1.00 10.97           H  
ATOM   1503 2HD2 ASN A  96      10.775  12.559  20.584  1.00 10.97           H  
ATOM   1504  N   ILE A  97       9.409   8.111  16.974  1.00  5.77           N  
ATOM   1505  CA  ILE A  97       8.500   6.968  16.891  1.00  5.61           C  
ATOM   1506  C   ILE A  97       9.205   5.644  17.152  1.00  5.75           C  
ATOM   1507  O   ILE A  97      10.302   5.361  16.651  1.00  5.62           O  
ATOM   1508  CB  ILE A  97       7.776   6.930  15.504  1.00  7.92           C  
ATOM   1509  CG1 ILE A  97       6.605   5.930  15.523  1.00  7.92           C  
ATOM   1510  CG2 ILE A  97       8.751   6.560  14.384  1.00  7.92           C  
ATOM   1511  CD1 ILE A  97       5.604   6.076  14.374  1.00  7.92           C  
ATOM   1512  H   ILE A  97       9.481   8.719  16.160  1.00  6.92           H  
ATOM   1513  HA  ILE A  97       7.738   7.100  17.658  1.00  6.73           H  
ATOM   1514  HB  ILE A  97       7.377   7.889  15.304  1.00  9.50           H  
ATOM   1515 1HG1 ILE A  97       7.000   4.911  15.497  1.00  9.50           H  
ATOM   1516 2HG1 ILE A  97       6.093   6.069  16.425  1.00  9.50           H  
ATOM   1517 1HG2 ILE A  97       8.250   6.575  13.436  1.00  9.50           H  
ATOM   1518 2HG2 ILE A  97       9.572   7.273  14.359  1.00  9.50           H  
ATOM   1519 3HG2 ILE A  97       9.136   5.584  14.557  1.00  9.50           H  
ATOM   1520 1HD1 ILE A  97       4.804   5.336  14.491  1.00  9.50           H  
ATOM   1521 2HD1 ILE A  97       5.175   7.079  14.394  1.00  9.50           H  
ATOM   1522 3HD1 ILE A  97       6.090   5.920  13.437  1.00  9.50           H  
ATOM   1523  N   ASP A  98       8.554   4.790  17.925  1.00  6.18           N  
ATOM   1524  CA  ASP A  98       9.146   3.506  18.214  1.00  6.47           C  
ATOM   1525  C   ASP A  98       8.919   2.571  17.044  1.00  6.17           C  
ATOM   1526  O   ASP A  98       7.879   1.916  16.927  1.00  6.27           O  
ATOM   1527  CB  ASP A  98       8.558   2.903  19.489  1.00  8.94           C  
ATOM   1528  CG  ASP A  98       9.210   1.579  19.875  1.00  8.94           C  
ATOM   1529  OD1 ASP A  98       9.901   0.984  19.045  1.00  8.94           O  
ATOM   1530  OD2 ASP A  98       9.027   1.160  20.994  1.00  8.94           O  
ATOM   1531  H   ASP A  98       7.665   5.041  18.327  1.00  7.42           H  
ATOM   1532  HA  ASP A  98      10.220   3.638  18.353  1.00  7.76           H  
ATOM   1533 1HB  ASP A  98       8.676   3.609  20.314  1.00 10.73           H  
ATOM   1534 2HB  ASP A  98       7.489   2.732  19.350  1.00 10.73           H  
ATOM   1535  N   MET A  99       9.921   2.489  16.185  1.00  6.03           N  
ATOM   1536  CA  MET A  99       9.771   1.730  14.956  1.00  5.91           C  
ATOM   1537  C   MET A  99       9.793   0.208  15.159  1.00  6.35           C  
ATOM   1538  O   MET A  99       9.635  -0.551  14.198  1.00  6.39           O  
ATOM   1539  CB  MET A  99      10.835   2.120  13.916  1.00  8.33           C  
ATOM   1540  CG  MET A  99      10.722   3.570  13.398  1.00  8.33           C  
ATOM   1541  SD  MET A  99      11.913   4.016  12.096  1.00  8.33           S  
ATOM   1542  CE  MET A  99      11.252   3.194  10.622  1.00  8.33           C  
ATOM   1543  H   MET A  99      10.720   3.100  16.365  1.00  7.24           H  
ATOM   1544  HA  MET A  99       8.805   1.987  14.556  1.00  7.09           H  
ATOM   1545 1HB  MET A  99      11.823   2.001  14.355  1.00 10.00           H  
ATOM   1546 2HB  MET A  99      10.772   1.443  13.069  1.00 10.00           H  
ATOM   1547 1HG  MET A  99       9.729   3.777  13.046  1.00 10.00           H  
ATOM   1548 2HG  MET A  99      10.914   4.225  14.245  1.00 10.00           H  
ATOM   1549 1HE  MET A  99      11.906   3.396   9.770  1.00 10.00           H  
ATOM   1550 2HE  MET A  99      11.206   2.119  10.788  1.00 10.00           H  
ATOM   1551 3HE  MET A  99      10.259   3.566  10.402  1.00 10.00           H  
ATOM   1552  N   SER A 100       9.962  -0.268  16.401  1.00  6.86           N  
ATOM   1553  CA  SER A 100      10.008  -1.712  16.642  1.00  7.45           C  
ATOM   1554  C   SER A 100       8.636  -2.361  16.483  1.00  7.33           C  
ATOM   1555  O   SER A 100       8.531  -3.587  16.412  1.00  7.82           O  
ATOM   1556  CB  SER A 100      10.560  -2.049  18.017  1.00 10.19           C  
ATOM   1557  OG  SER A 100       9.670  -1.699  19.030  1.00 10.19           O  
ATOM   1558  H   SER A 100      10.048   0.370  17.208  1.00  8.23           H  
ATOM   1559  HA  SER A 100      10.674  -2.155  15.902  1.00  8.94           H  
ATOM   1560 1HB  SER A 100      10.764  -3.116  18.065  1.00 12.23           H  
ATOM   1561 2HB  SER A 100      11.502  -1.527  18.168  1.00 12.23           H  
ATOM   1562  HG  SER A 100       9.789  -0.738  19.170  1.00 12.23           H  
ATOM   1563  N   THR A 101       7.577  -1.545  16.412  1.00  6.88           N  
ATOM   1564  CA  THR A 101       6.224  -2.067  16.253  1.00  7.06           C  
ATOM   1565  C   THR A 101       5.714  -1.878  14.824  1.00  6.68           C  
ATOM   1566  O   THR A 101       4.526  -2.063  14.544  1.00  7.00           O  
ATOM   1567  CB  THR A 101       5.243  -1.397  17.232  1.00  9.81           C  
ATOM   1568  OG1 THR A 101       5.185   0.007  16.973  1.00  9.81           O  
ATOM   1569  CG2 THR A 101       5.736  -1.614  18.650  1.00  9.81           C  
ATOM   1570  H   THR A 101       7.713  -0.529  16.498  1.00  8.26           H  
ATOM   1571  HA  THR A 101       6.238  -3.136  16.462  1.00  8.47           H  
ATOM   1572  HB  THR A 101       4.249  -1.827  17.117  1.00 11.77           H  
ATOM   1573  HG1 THR A 101       4.679   0.164  16.166  1.00 11.77           H  
ATOM   1574 1HG2 THR A 101       5.051  -1.139  19.349  1.00 11.77           H  
ATOM   1575 2HG2 THR A 101       5.787  -2.682  18.856  1.00 11.77           H  
ATOM   1576 3HG2 THR A 101       6.730  -1.176  18.767  1.00 11.77           H  
ATOM   1577  N   LEU A 102       6.589  -1.467  13.906  1.00  6.28           N  
ATOM   1578  CA  LEU A 102       6.150  -1.224  12.541  1.00  6.15           C  
ATOM   1579  C   LEU A 102       6.440  -2.375  11.566  1.00  6.72           C  
ATOM   1580  O   LEU A 102       7.375  -3.148  11.765  1.00  7.03           O  
ATOM   1581  CB  LEU A 102       6.836   0.033  12.025  1.00  8.66           C  
ATOM   1582  CG  LEU A 102       6.564   1.318  12.787  1.00  8.66           C  
ATOM   1583  CD1 LEU A 102       7.431   2.336  12.210  1.00  8.66           C  
ATOM   1584  CD2 LEU A 102       5.103   1.758  12.683  1.00  8.66           C  
ATOM   1585  H   LEU A 102       7.575  -1.321  14.150  1.00  7.54           H  
ATOM   1586  HA  LEU A 102       5.086  -1.059  12.598  1.00  7.38           H  
ATOM   1587 1HB  LEU A 102       7.913  -0.142  12.092  1.00 10.39           H  
ATOM   1588 2HB  LEU A 102       6.599   0.181  10.979  1.00 10.39           H  
ATOM   1589  HG  LEU A 102       6.816   1.176  13.835  1.00 10.39           H  
ATOM   1590 1HD1 LEU A 102       7.295   3.270  12.753  1.00 10.39           H  
ATOM   1591 2HD1 LEU A 102       8.453   2.012  12.284  1.00 10.39           H  
ATOM   1592 3HD1 LEU A 102       7.189   2.463  11.167  1.00 10.39           H  
ATOM   1593 1HD2 LEU A 102       4.967   2.692  13.233  1.00 10.39           H  
ATOM   1594 2HD2 LEU A 102       4.842   1.913  11.650  1.00 10.39           H  
ATOM   1595 3HD2 LEU A 102       4.457   0.999  13.111  1.00 10.39           H  
ATOM   1596  N   PRO A 103       5.620  -2.516  10.505  1.00  7.12           N  
ATOM   1597  CA  PRO A 103       5.781  -3.413   9.375  1.00  7.88           C  
ATOM   1598  C   PRO A 103       6.869  -2.864   8.464  1.00  7.94           C  
ATOM   1599  O   PRO A 103       7.263  -1.707   8.615  1.00  7.64           O  
ATOM   1600  CB  PRO A 103       4.400  -3.384   8.722  1.00 11.83           C  
ATOM   1601  CG  PRO A 103       3.867  -2.035   9.053  1.00 11.83           C  
ATOM   1602  CD  PRO A 103       4.375  -1.735  10.436  1.00 11.83           C  
ATOM   1603  HA  PRO A 103       6.040  -4.418   9.733  1.00  9.46           H  
ATOM   1604 1HB  PRO A 103       4.492  -3.544   7.634  1.00 14.20           H  
ATOM   1605 2HB  PRO A 103       3.769  -4.197   9.118  1.00 14.20           H  
ATOM   1606 1HG  PRO A 103       4.191  -1.298   8.295  1.00 14.20           H  
ATOM   1607 2HG  PRO A 103       2.783  -2.057   9.022  1.00 14.20           H  
ATOM   1608 1HD  PRO A 103       4.569  -0.679  10.498  1.00 14.20           H  
ATOM   1609 2HD  PRO A 103       3.640  -2.077  11.187  1.00 14.20           H  
ATOM   1610  N   THR A 104       7.325  -3.677   7.519  1.00  8.54           N  
ATOM   1611  CA  THR A 104       8.361  -3.251   6.584  1.00  8.90           C  
ATOM   1612  C   THR A 104       8.201  -3.931   5.218  1.00  9.28           C  
ATOM   1613  O   THR A 104       8.215  -3.261   4.171  1.00  9.41           O  
ATOM   1614  OXT THR A 104       7.688  -5.052   5.203  1.00 13.35           O  
ATOM   1615  CB  THR A 104       9.755  -3.573   7.196  1.00 11.80           C  
ATOM   1616  OG1 THR A 104      10.806  -3.236   6.280  1.00 11.80           O  
ATOM   1617  CG2 THR A 104       9.845  -5.052   7.520  1.00 11.80           C  
ATOM   1618  H   THR A 104       6.957  -4.614   7.443  1.00 10.25           H  
ATOM   1619  HA  THR A 104       8.270  -2.175   6.449  1.00 10.68           H  
ATOM   1620  HB  THR A 104       9.885  -2.992   8.111  1.00 14.16           H  
ATOM   1621  HG1 THR A 104      11.647  -3.267   6.736  1.00 14.16           H  
ATOM   1622 1HG2 THR A 104      10.818  -5.264   7.955  1.00 14.16           H  
ATOM   1623 2HG2 THR A 104       9.067  -5.322   8.230  1.00 14.16           H  
ATOM   1624 3HG2 THR A 104       9.723  -5.634   6.610  1.00 14.16           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 -538.093 53.6358 455.71 -33.8225 11.0809 24.2816 224.719 -236.506 -0.82244 -6.65022 -214.559 -31.8184 -64.6253 -8.64765 -31.0652 -13.6163 0 0.29743 5.83703 41.8825 98.3989 -20.727 33.6931 -40.7714 -25.217 55.9501 -261.454
THR:NtermProteinFull_1 -3.6279 0.12806 3.88749 -0.19657 0.10318 0.06851 2.27753 -1.93923 -0.04699 -0.23469 -2.13257 -1.10219 0 0 0 0 0 0.0355 0.01468 0.13007 0 0 2.28989 -1.0874 0 0.17829 -1.25435
SER_2 -4.01815 0.55754 3.58005 -0.0278 0 0.06666 2.00115 -1.83368 -0.04467 -0.26229 -1.21443 -0.68815 0 0 -0.68442 0 0 0.0624 0.20326 0.11899 0 -0.5383 0.64931 -0.77834 0.06255 0.36154 -2.42675
ASN_3 -4.16644 0.25021 3.57947 -0.1806 0.04627 0.29353 1.75956 -1.86709 -0 -0 -0.85013 -0.37038 0 0 0 -1.10532 0 0.04037 0.0285 0 1.89087 -0.1334 0 -0.93687 0.00966 0.37336 -1.33842
SER_4 -1.59872 0.21843 2.44583 -0.03083 0.00024 0.05372 0.91381 -1.08903 -0 -0 -0.26818 -1.05152 0 0 -0.68442 0 0 -0.03419 0.00138 0.26732 0 -0.30187 0.60663 -0.77834 -0.42175 0.24269 -1.50878
ASN_5 -4.38898 0.42483 6.117 -0.2908 0.08853 0.47487 3.74511 -2.77183 -0.02697 -0.18955 -3.34588 -0.73955 0 0 -0.94559 -0.57275 0 -0.07771 0.03947 0 1.92829 -0.34205 0 -0.93687 -0.41259 0.16163 -2.0614
SER_6 -2.60701 0.18411 3.38001 -0.03025 0.00091 0.04933 1.42074 -1.57694 -0 -0 -0.54808 -0.9425 0 0 0 0 0 -0.10862 0.00776 0.15425 0 -0.30837 0.60255 -0.77834 -0.27762 0.22546 -1.15263
SER_7 -3.34652 0.33046 3.83723 -0.04187 0.00291 0.06026 1.66 -1.74648 -0 -0 -1.2128 -0.19023 0 0 -0.94559 -0.57275 0 -0.06678 0.02965 0.459 0 -0.20238 1.82195 -0.77834 -0.52651 0.20775 -1.22105
SER_8 -5.76101 0.37371 6.85244 -0.0428 0 0.08131 3.7702 -3.16954 -0.05506 -0.4344 -4.44416 -0.0206 0 0 -0.51684 0 0 -0.01191 0.01153 0.26163 0 -0.31014 1.72183 -0.77834 -0.62304 0.61744 -2.47776
ALA_9 -5.98822 1.32865 2.96566 -0.02435 0 0 2.76006 -2.47834 -7e-05 -0.00097 -1.76484 -0.38388 0 0 -0.8827 0 0 -0.0616 0 0 0 -0.36392 0 1.8394 -0.68059 0.87499 -2.8607
SER_10 -3.19929 0.16342 3.38646 -0.02849 0 0.06659 1.06213 -1.53586 -0.00613 -0.06477 0.03687 -0.53265 0 0 -0.13142 0 0 -0.00411 0.00043 0.76891 0 0.32881 0.66695 -0.77834 -0.20982 0.46932 0.45902
ASP_11 -2.76185 0.1038 3.82801 -0.2325 0.00266 0.7629 1.3586 -1.6621 -0 -0 -0.83997 0.1874 0 0 -0.51684 0 0 0.09355 0.09163 0 4.16516 -0.2115 0 -2.3716 0.10792 0.47339 2.57864
SER_12 -4.30579 0.34243 5.17813 -0.03535 0.00708 0.04983 2.14817 -2.40027 -0.04542 -0.35749 -2.62629 -0.50457 0 0 -0.76593 0 0 0.07839 0.07129 1.29897 0 -0.10614 1.79838 -0.77834 -0.30963 0.90117 -0.36139
LYS_13 -1.93851 0.15534 2.14936 -0.28971 0.03051 0.12482 0.73685 -1.05088 -0.00617 -0.07995 -0.90076 0.18883 0 0 -0.76593 0 0 -0.00019 0.00036 1.67712 0 0.27418 0 -1.5107 -0.175 0.67429 -0.70614
LYS_14 -3.51331 0.21431 4.33504 -0.29431 0.02945 0.12294 0.98054 -1.61377 -0 -0 -2.64124 0.17882 0 0 0 -0.36846 0 -0.01198 0.02088 1.79503 0 0.14104 0 -1.5107 0.06096 0.21012 -1.86464
ASP_15 -3.48334 0.21233 5.62711 -0.10193 0.00331 0.294 2.96654 -2.18548 -0.00325 -0.01392 -4.69756 -1.065 0 0 -2.49781 0 0 -0.0116 0.00648 0 2.38603 -0.37223 0 -2.3716 -0.1917 0.28993 -5.20967
LYS_16 -1.34367 0.12129 2.10392 -0.32594 0.05118 0.18518 1.00332 -0.91867 -0 -0 -1.65247 -0.19966 0 0 -0.88289 0 0 -0.07451 0.00131 1.71655 0 -0.03617 0 -1.5107 -0.35522 0.28857 -1.82859
ASP_17 -2.32571 0.16283 3.80295 -0.18906 0.04712 0.58782 1.90227 -1.64315 -0 -0 -1.20132 -1.37009 0 0 -0.76354 0 0 0.03294 0.04386 0 2.41896 -0.70436 0 -2.3716 -0.18684 0.2394 -1.51752
ALA_18 -1.76707 0.06682 1.37389 -0.02841 0.0097 0 0.63239 -0.92861 -0 -0 0.13014 -0.42379 0 0 0 0 0 0.05059 0 0 0 0.00269 0 1.8394 -0.27775 0.37949 1.05948
PHE_19 -3.37023 0.19813 2.83751 -0.66898 0.10047 0.37228 1.4988 -1.48393 -0 -0 -2.17934 0.34236 0 0 -0.76354 0 0 -0.00305 0.06087 0 1.99209 -0.36506 0 1.0402 -0.42924 0.48945 -0.33121
SER_20 -3.75959 0.24007 5.62528 -0.03724 0 0.06494 2.72422 -2.36216 -0 -0 -4.07221 -0.22441 0 0 -0.96102 -0.29307 0 -0.01998 0.01244 0.19818 0 -0.4241 1.79979 -0.77834 -0.3538 0.50598 -2.11504
CYS_21 -5.23899 0.57474 4.52451 -0.04988 3e-05 0.01906 1.66053 -1.92682 -0.0204 -0.11708 -2.06295 -0.15173 0 0 -0.5948 0 0 -0.03082 0.00666 0.54305 0 0.28042 0 3.6196 -0.39116 0.56439 1.20838
ASP_22 -2.12252 0.22365 2.97898 -0.12189 0.01881 0.37849 0.70635 -1.33253 -0.01511 -0.10011 -0.22265 -0.35489 0 0 0 0 0 -0.02983 0.0021 0 2.24639 -0.23008 0 -2.3716 -0.40599 0.3882 -0.36422
ASP_23 -3.81737 0.33011 5.26998 -0.11398 0.01337 0.35121 2.13196 -2.20752 -0 -0 -4.24592 -0.33803 0 0 -0.96102 -0.29307 0 -0.03197 0.00136 0 2.51758 -0.2767 0 -2.3716 -0.60298 0.1574 -4.48718
LEU_24 -5.59462 0.29756 3.24828 -0.47002 0.14966 0.08996 1.56059 -1.73235 -0.0204 -0.11708 -0.93697 0.2069 0 0 0 0 0 0.09775 0.09174 0.58422 0 -0.34036 0 0.18072 -0.5274 0.30927 -2.92254
SER_25 -3.99065 0.49651 4.99459 -0.03407 0 0.07769 2.38097 -2.15371 -0 -0 -2.13537 -0.26882 0 0 -0.64259 0 0 0.06337 6e-05 0.30546 0 -0.2691 0.60809 -0.77834 -0.45847 1.05001 -0.75437
PRO_26 -3.16636 0.31393 2.61717 -0.06587 0 0.04151 1.3182 -1.19561 -0 -0 -0.77194 0.61685 0 0 0 0 0 -0.10247 0.01571 0.18305 0 -0.24592 0 -2.4119 -0.24204 1.03876 -2.05695
THR_27 -4.19582 0.43493 3.83771 -0.19264 0.12436 0.06933 1.8065 -1.96044 -0 -0 -1.10436 -0.48624 0 0 0 0 0 0.02143 1e-05 0.05755 0 0.01626 2.31198 -1.0874 0.28953 0.28221 0.2249
TRP_28 -7.58355 0.55707 4.15056 -1.10292 0.1447 0.37521 2.49312 -2.60817 -0 -0 -1.2567 -0.4805 0 0 -0.64259 0 0 0.17074 0.21512 0 1.54578 -0.00577 0 1.6906 0.0567 0.4869 -1.79371
LYS_29 -6.44107 0.32764 6.5595 -0.29726 0.02483 0.12626 2.81685 -2.87646 -0 -0 -3.79556 -0.01823 0 0 0 0 0 0.0869 0.00937 1.78884 0 0.0501 0 -1.5107 -0.29375 0.57733 -2.8654
TYR_30 -5.3848 0.33175 5.69587 -0.98566 0.06848 0.35801 2.48296 -2.63558 -0.0046 -0.03076 -2.25691 -0.2759 0 0 0 0 0 0.02218 0.0488 0 1.75459 -0.34581 0.00698 1.2797 -0.05629 0.27283 0.34583
ILE_31 -6.87991 0.4797 3.89806 -0.51202 0.51175 0.10371 2.46954 -2.60037 -0 -0 -2.20652 -0.01452 0 0 0 0 0 -0.04027 0.03739 0.4994 0 -0.42499 0 0.73287 0.10681 0.34122 -3.49815
LEU_32 -7.05787 0.50227 5.21991 -0.4989 0.28988 0.11788 2.79187 -2.91927 -0 -0 -2.54397 0.23464 0 0 0 0 0 -0.01717 0.04088 0.34091 0 -0.28415 0 0.18072 -0.10904 0.49134 -3.22008
THR_33 -5.32545 0.26016 5.98503 -0.20155 0.13316 0.072 2.65353 -2.81124 -0 -0 -3.63719 -0.04862 0 0 0 0 0 -0.00576 0.00095 0.05317 0 -0.01328 2.28731 -1.0874 -0.04397 0.37208 -1.35706
GLU_34 -5.32294 0.2146 5.75967 -0.45199 0.06544 0.89879 2.47763 -2.70909 -0 -0 -2.90257 -0.43227 0 0 0 0 0 -0.00239 0.00098 0 3.28922 -0.2514 0 -2.7348 -0.03727 0.20198 -1.93639
ALA_35 -5.05983 0.41488 3.69454 -0.02229 0 0 2.66694 -2.52241 -0.0046 -0.03076 -2.36271 -0.36431 0 0 0 0 0 -0.00023 0 0 0 -0.23188 0 1.8394 -0.36925 0.20463 -2.14787
LYS_36 -8.77815 0.56895 8.39591 -0.31311 0.03834 0.15194 3.96509 -3.7414 -0 -0 -3.5281 -0.05704 0 0 0 -0.66507 0 0.13389 0.09227 1.84751 0 -0.08442 0 -1.5107 -0.35254 0.44007 -3.39656
ARG_37 -5.27733 0.23967 5.34631 -0.44951 0.05562 0.22391 1.56617 -2.50621 -0.01405 -0.12707 -1.07306 0.36915 0 0 0 0 0 0.01234 0.06477 2.0867 0 -0.05458 0 -1.2888 -0.2974 0.41097 -0.7124
ALA_38 -3.51288 0.2133 1.89633 -0.02227 0 0 1.17129 -1.49809 -0 -0 -1.16937 -0.34218 0 0 0 0 0 -0.01336 0 0 0 -0.21648 0 1.8394 -0.37676 0.19345 -1.83761
PHE_39 -6.25035 0.73327 4.29336 -0.68436 0.07719 0.43097 2.21929 -2.5646 -0 -0 -1.47624 0.09017 0 0 0 0 0 0.01721 0.08889 0 2.03919 -0.45811 0 1.0402 -0.45142 0.7756 -0.07975
PRO_40 -5.0857 0.54162 4.15282 -0.19995 0.00443 0.14414 1.56114 -1.75535 -0 -0 -2.12178 0.05601 0 0 0 0 0 0.02685 0.002 0.43088 0 -0.97629 0 -2.4119 -0.39783 0.84842 -5.1805
ASP_41 -5.03288 0.59305 6.07017 -0.11045 0.01349 0.30851 2.62019 -2.47291 -0.0421 -0.34901 -3.654 -0.43552 0 0 -0.85259 -0.95293 0 0.08264 0.05553 0 2.06846 -0.02722 0 -2.3716 -0.35283 0.62497 -4.21703
ARG_42 -1.79526 0.40311 1.60198 -0.62839 0.17502 0.47356 0.48782 -0.73589 -0 -0 0.62329 0.21673 0 0 0 0 0 0.0274 0.00042 2.4137 0 -0.09642 0 -1.2888 -0.06369 0.63939 2.45398
SER_43 -2.75404 0.12311 2.89388 -0.02925 0.01732 0.02836 1.3675 -1.37758 -0 -0 -1.63883 -0.01091 0 0 0 0 0 -0.03626 0.00013 0.55953 0 -0.1553 0.60082 -0.77834 -0.12847 0.3495 -0.96882
TYR_44 -9.05631 1.32703 5.19089 -0.80222 0.06343 0.11628 2.85632 -3.08828 -0 -0 -2.75859 -0.33765 0 0 0 -0.38142 0 0.16043 0.03041 0 2.05021 0.03846 0.29126 1.2797 -0.52408 0.67823 -2.86591
SER_45 -2.24202 0.18663 2.46998 -0.02819 0.00054 0.04162 0.86495 -1.20965 -0 -0 0.47456 -0.94354 0 0 0 0 0 -0.09432 0.03102 0.16591 0 -0.22254 0.61429 -0.77834 -0.55745 1.14504 -0.0815
ASP_46 -3.26008 0.61801 3.55148 -0.11779 0.0217 0.35847 1.17072 -1.6345 -0 -0 -1.0558 -0.36478 0 0 0 -0.38142 0 -0.08291 0.09081 0 2.35626 -0.34119 0 -2.3716 -0.69111 0.91646 -1.21725
CYS_47 -2.23094 0.31328 2.50246 -0.06421 0.0097 0.0228 1.05367 -1.19138 -0 -0 -1.14621 -0.99036 0 0 0 0 0 -0.11091 0.11069 0.04691 0 0.29814 0 3.6196 -0.21086 0.49893 2.53132
ILE_48 -4.96453 0.45724 2.64936 -0.5324 0.59625 0.10424 1.0743 -1.50458 -0 -0 -0.65879 0.07433 0 0 0 0 0 0.03941 0.06208 1.43222 0 0.04901 0 0.73287 0.0195 0.65845 0.28897
HIS_D_49 -4.81876 0.72451 5.30738 -0.47731 0.01969 0.34574 2.11777 -2.26353 -0.01601 -0.14631 -2.84649 -0.25557 0 0 -1.49249 0 0 -0.05325 0.00166 0 1.56735 -0.07873 0 -0.45461 -0.48824 1.82108 -1.48613
PRO_50 -4.82235 0.632 3.8816 -0.1158 0.001 0.08628 1.2908 -1.56143 -0.01607 -0.15523 -1.5921 0.25293 0 0 -0.93005 0 0 0.07675 0.06953 0.08266 0 -0.97689 0 -2.4119 -0.47241 1.74621 -4.93447
MET_51 -8.88165 0.53795 5.73749 -0.32727 0.12946 0.02323 2.99795 -2.90277 -0.01956 -0.12267 -3.56279 0.12091 0 0 -1.71768 0 0 0.00328 0.22315 1.21266 0 0.00124 0 0.60916 -0.42052 0.68035 -5.67809
THR_52 -7.68533 0.89792 6.71255 -0.12004 0.08889 0.08167 3.59012 -3.48177 -0 -0 -3.21246 -0.53097 0 0 -1.75676 0 0 -0.0183 0.07498 0.04534 0 -0.35594 2.40586 -1.0874 -0.5395 0.54515 -4.34597
TRP_53 -6.63187 0.73873 4.41315 -1.43628 0.26907 0.52757 2.33177 -2.59315 -0 -0 -1.91669 -0.67781 0 0 0 0 0 -0.07458 0.04578 0 1.90376 0.17906 0 1.6906 -0.49677 0.39776 -1.32991
GLU_54 -5.84931 0.72603 6.76108 -0.33715 0.06318 0.40072 2.45757 -2.95365 -7e-05 -0.00097 -3.33735 -0.60902 0 0 0 -0.36846 0 0.03908 0.00789 0 3.40581 -0.12303 0 -2.7348 -0.30301 0.28094 -2.4745
GLU_55 -7.58067 0.30488 9.06062 -0.19668 0.02838 0.2886 4.12847 -3.81222 -0.0051 -0.06495 -4.49872 -0.54044 0 0 -2.80923 0 0 0.01393 0.19342 0 3.23724 -0.22896 0 -2.7348 -0.34681 0.30963 -5.25345
TRP_56 -11.8228 0.82036 6.82816 -0.88116 0.08033 0.26731 2.89864 -3.937 -0.04015 -0.3198 -2.27644 -0.48308 0 0 0 0 0 -0.02951 0.08113 0 2.03033 -0.03269 0 1.6906 -0.3579 0.40718 -5.07651
LEU_57 -7.22079 0.93362 5.29455 -0.64913 0.27594 0.27501 2.36615 -3.12671 -2e-05 -0.0006 -1.12999 -0.13412 0 0 0 0 0 0.04145 0.48137 1.83794 0 -0.25209 0 0.18072 -0.18504 0.63424 -0.37749
GLU_58 -4.99859 0.36569 5.77122 -0.32383 0.07053 0.39056 2.0526 -2.51061 -0.01511 -0.10011 -3.4169 -0.65155 0 0 -0.5948 0 0 0.0989 0.18881 0 3.09983 -0.12625 0 -2.7348 -0.25503 0.66051 -3.02892
GLU_59 -4.96452 0.37071 5.97929 -0.20717 0.01783 0.266 2.27725 -2.5355 -0.04145 -0.42439 -2.93035 -0.52851 0 0 0 -0.66507 0 -0.01742 0.06146 0 3.03328 -0.21062 0 -2.7348 -0.38236 0.40798 -3.22836
ASN_60 -5.57126 0.64658 5.7708 -0.18896 0.00585 0.30331 2.33346 -2.78274 -0.0438 -0.32083 -0.90406 -0.81145 0 0 0 0 0 -9e-05 0.09254 0 2.88919 -0.55528 0 -0.93687 -0.02368 0.35129 0.25402
GLN_61 -2.63157 0.13361 2.22966 -0.75175 0.32723 1.09223 0.61967 -1.20066 -0.01029 -0.13132 -0.55743 -2.21627 0 0 0 0 0 -0.07393 0.05977 0 2.94053 -0.08064 0 -0.18838 0.0268 0.42252 0.00978
ASP_62 -5.83082 0.62479 8.48912 -0.22041 0.08781 0.70691 4.29962 -3.49092 -0.00019 -0.00246 -5.83423 -1.40858 0 0 -0.5098 -1.31102 0 -0.07606 0.00411 0 2.19351 -0.678 0 -2.3716 -0.33702 0.38304 -5.28218
HIS_63 -6.47399 0.50235 4.26957 -0.39486 0.01091 0.46329 2.08927 -2.53108 -0.0029 -0.05432 -1.22438 -0.46586 0 0 0 0 0 -0.07336 0.02633 0 2.91661 0.19861 0 -0.45461 -0.16367 0.30025 -1.06182
VAL_64 -6.78759 0.71147 4.89042 -0.31827 0.21287 0.07319 2.48533 -2.81312 -0 -0 -3.16922 -0.20883 0 0 -0.5098 0 0 -0.05063 0.08562 0.13241 0 -0.19582 0 1.9342 -0.09897 0.43323 -3.19352
LYS_65 -5.76155 0.25315 6.16732 -0.29779 0.03067 0.1363 2.42598 -2.59963 -0.00445 -0.03136 -1.87065 -0.08018 0 0 0 0 0 -0.03995 0.01638 1.85092 0 -0.09191 0 -1.5107 -0.25492 0.39039 -1.27196
VAL_66 -7.70556 0.73485 4.48161 -0.30301 0.188 0.0672 2.99442 -2.98546 -0 -0 -2.27197 -0.03129 0 0 0 0 0 -0.02971 0.00241 0.02737 0 -0.33399 0 1.9342 -0.13595 0.28526 -3.08162
LEU_67 -9.01914 1.41249 3.28586 -0.52233 0.33407 0.13193 2.8255 -2.8387 -0.00019 -0.00246 -2.44874 0.23405 0 0 0 0 0 0.06544 0.16678 0.33959 0 -0.29962 0 0.18072 -0.12218 0.66207 -5.61487
THR_68 -5.57028 0.26505 5.14905 -0.20861 0.14763 0.07714 2.29816 -2.77188 -0.00572 -0.07683 -2.08395 -0.17459 0 0 0 0 0 0.04057 0.00501 0.11323 0 0.06559 2.30006 -1.0874 -0.14137 0.70324 -0.95589
GLN_69 -6.8101 0.53681 5.41573 -0.71998 0.18823 0.79482 2.03608 -2.82435 -0.02033 -0.22042 -1.82583 -0.46308 0 0 0 0 0 0.16595 0.04946 0 2.67382 -0.08463 0 -0.18838 -0.03644 0.48898 -0.84364
TYR_70 -10.3977 1.56173 6.01583 -0.8784 0.99038 0.4199 4.42652 -3.82583 -0.00273 -0.04764 -3.50909 -0.51156 0 0 -0.13142 -0.29004 0 -0.01615 0.03802 0 4.92882 0.10068 0.56536 1.2797 -0.1692 0.84793 1.39508
ALA_71 -6.29218 1.3991 3.42447 -0.02504 0.00032 0 2.44954 -2.59576 -0 -0 -1.88021 -0.38811 0 0 0 0 0 -0.1681 0 0 0 -0.31212 0 1.8394 -0.18928 1.06698 -1.67099
HIS_72 -5.64849 0.48554 4.99823 -0.45338 0.01954 0.53366 1.86933 -2.28712 -0.01168 -0.08807 -1.56206 -0.21295 0 0 0 0 0 0.10492 0.02458 0 2.43473 -0.08274 0 -0.45461 -0.20511 0.7391 0.20343
GLN_73 -7.04757 0.70373 6.66363 -0.2625 0.04488 0.22173 4.36248 -3.2348 -0.00273 -0.04763 -5.20145 -0.63921 0 0 -1.74779 -0.95293 0 0.10623 0.03904 0 2.89523 -0.16519 0 -0.18838 -0.39233 0.91381 -3.93175
LEU_74 -8.64234 0.588 3.12403 -0.46714 0.17388 0.08195 1.90296 -2.56163 -0 -1e-05 -0.72533 0.12708 0 0 0 0 0 0.1331 0.04073 0.65548 0 0.02229 0 0.18072 -0.26187 1.11565 -4.51243
ASP_75 -5.04418 0.16994 7.70633 -0.23544 0.01552 0.82809 3.44564 -3.26888 -0.02995 -0.16767 -6.59352 -0.20147 0 0 -0.55886 -0.5404 0 0.0171 0.06209 0 1.77981 -0.20353 0 -2.3716 -0.14845 1.06549 -4.27393
TYR_76 -5.76225 0.34982 4.21609 -1.03126 0.11923 0.47214 2.21932 -2.26141 -0 -0 -2.1464 -0.25135 0 0 0 0 0 0.06955 0.0481 0 1.75847 -0.45306 0.00018 1.2797 -0.07254 0.9326 -0.51307
VAL_77 -4.6721 0.33464 4.34444 -0.31391 0.22794 0.07123 1.54567 -2.30031 -0 -0 -1.40049 -0.14021 0 0 0 0 0 -0.07068 0.00129 0.04945 0 -0.35515 0 1.9342 0.05119 0.47991 -0.2129
THR_78 -7.13859 0.55048 6.27398 -0.21641 0.30424 0.07939 3.34237 -3.21919 -0.01583 -0.18519 -4.73643 -0.18511 0 0 -0.55886 -0.5404 0 -0.04276 0.10078 0.16099 0 0.02867 2.22656 -1.0874 -0.02246 0.5564 -4.32477
LEU_79 -9.59653 1.32011 4.07559 -0.70008 0.27099 0.23813 2.9142 -3.17023 -0.02746 -0.14831 -2.00259 0.16422 0 0 0 0 0 0.03454 0.01771 0.8662 0 -0.20562 0 0.18072 -0.03335 0.7177 -5.08407
LEU_80 -6.45235 0.32402 5.00333 -0.69096 0.2243 0.27091 2.51372 -2.81981 -0.00248 -0.01936 -2.07194 0.08092 0 0 0 0 0 0.04716 0.012 1.01112 0 -0.27001 0 0.18072 -0.15762 0.51158 -2.30478
GLN_81 -5.78015 0.37107 5.98392 -0.27615 0.08025 0.23111 2.613 -3.00378 -0.01583 -0.18519 -1.72961 -0.53362 0 0 0 0 0 0.01435 0.20453 0 2.73144 -0.15785 0 -0.18838 -0.29392 0.32935 0.39453
ASP_82 -6.70549 0.53886 7.40354 -0.17375 0 0.56911 3.99852 -3.542 -0.01579 -0.2023 -4.47928 -0.30616 0 0 0 -0.81528 0 0.01257 0.22698 0 3.4103 0.28826 0 -2.3716 -0.21976 0.46133 -1.92194
PHE_83 -11.2176 2.03479 3.02292 -0.61494 0.41199 0.27362 3.38576 -3.21912 -0 -0 -2.40444 -0.28352 0 0 0 0 0 -0.03169 0.11573 0 3.44129 -0.13466 0 1.0402 -0.15247 0.85075 -3.48143
ASN_84 -5.16383 0.24881 5.83648 -0.17652 0.02752 0.2617 2.68908 -2.89002 -0 -0 -2.2508 -0.34575 0 0 0 0 0 0.01231 0.02563 0 1.43641 0.23664 0 -0.93687 -0.10025 0.66181 -0.42763
LEU_85 -4.48695 0.37152 5.09546 -0.46845 0.17559 0.1018 2.62533 -2.4899 -0 -0 -1.99379 0.21391 0 0 0 0 0 0.04704 0.03663 0.43173 0 -0.25893 0 0.18072 -0.12804 0.31253 -0.23382
TYR_86 -8.08855 0.93341 4.53956 -0.59229 0.01726 0.23688 2.83531 -3.07223 -0.01256 -0.19186 -2.66276 -0.26531 0 0 0 0 0 -0.00392 0.44937 0 2.99256 -0.02036 0.02042 1.2797 -0.2257 0.32912 -1.50193
VAL_87 -7.27102 0.72074 4.75542 -0.31719 0.23347 0.07129 2.32256 -3.15955 -0 -0 -2.05292 -0.1203 0 0 0 0 0 -0.03872 0.00078 0.08857 0 -0.31522 0 1.9342 -0.1659 0.32833 -2.98548
SER_88 -2.53005 0.16702 3.35478 -0.024 0 0.02223 1.593 -1.61679 -0 -0 -0.85001 -0.40458 0 0 0 0 0 -0.00931 0.01096 0.81714 0 0.15713 0.6017 -0.77834 -0.24241 0.34031 0.60877
GLY_89 -1.7351 0.20519 2.31915 -5e-05 0 0 1.10301 -1.17983 -0 -0 -0.79406 -0.40597 0 0 0 0 0 -0.06361 0 0 0 0.18292 0 0.83697 -0.12254 0.28789 0.63397
GLY_90 -1.77737 0.22268 2.67122 -6e-05 0 0 1.61332 -1.32321 -0.01743 -0.16303 -1.93982 -0.34362 0 0 0 0 0 -0.18647 0 0 0 -1.53171 0 0.83697 -0.11876 0.40303 -1.65425
ALA_91 -5.36745 0.90047 3.39275 -0.03084 0.02543 0 2.87635 -2.4766 -0 -0 -2.56247 -0.50194 0 0 0 0 0 0.01641 0 0 0 -0.06095 0 1.8394 0.01568 0.49961 -1.43416
SER_92 -3.13863 0.28453 3.89715 -0.02811 0 0.04576 2.098 -1.82676 -0.01652 -0.14998 -1.81451 -0.97886 0 0 0 0 0 0.06623 0.00392 0.17804 0 -0.11129 0.60323 -0.77834 -0.13041 0.3765 -1.42006
ARG_93 -5.16031 0.45395 5.22213 -1.05115 0.30119 0.65326 2.11576 -2.51692 -0.00091 -0.01305 -1.93694 0.46669 0 0 0 -1.31102 0 -0.05808 0.074 2.65229 0 -0.16832 0 -1.2888 -0.59484 0.367 -1.79406
VAL_94 -8.66703 1.68283 2.38763 -0.3132 0.25881 0.07049 2.66692 -2.5976 -0 -0 -1.32624 -0.32072 0 0 0 0 0 0.07213 0.0408 0.43578 0 -0.32124 0 1.9342 -0.28468 0.54521 -3.73593
ARG_95 -4.76655 0.52389 3.57348 -0.85493 0.19133 0.55023 1.42645 -1.98895 -0 -0 -0.1522 0.1155 0 0 0 0 0 -0.03271 0.08425 2.5019 0 -0.20968 0 -1.2888 -0.04122 0.59497 0.22694
ASN_96 -3.17195 0.31882 3.58922 -0.19795 0.04953 0.32103 1.23292 -1.75232 -0 -0 -1.30344 -0.47393 0 0 0 0 0 -0.01602 0.00708 0 2.17644 -0.70473 0 -0.93687 -0.24459 0.42561 -0.68115
ILE_97 -7.46507 0.97598 1.97497 -0.55189 0.48812 0.11387 2.11342 -2.08362 -0 -0 -1.55111 0.07351 0 0 0 0 0 -0.09415 0.09311 1.42127 0 0.07354 0 0.73287 -0.47063 0.42935 -3.72646
ASP_98 -3.16201 0.25711 4.7184 -0.25223 0.11214 0.85533 2.55099 -2.0721 -0 -0 -2.76829 -1.04963 0 0 -0.6728 -0.61773 0 -0.02914 2e-05 0 1.87313 -0.86291 0 -2.3716 -0.33711 0.52456 -3.30388
MET_99 -5.31048 0.82812 2.51347 -0.32285 0.06646 0.06802 1.55246 -1.63753 -0.01788 -0.09555 -0.80265 -0.2294 0 0 0 0 0 -0.05318 0.23915 1.08092 0 0.10663 0 0.60916 -0.16119 0.57396 -0.99235
SER_100 -2.21296 0.27066 3.42454 -0.03894 0.00075 0.05538 1.79398 -1.51741 -0 -0 -2.66925 -0.41392 0 0 -0.6728 -0.61773 0 -0.03471 0.0477 0.18247 0 -0.35228 1.74965 -0.77834 -0.38094 0.49025 -1.67391
THR_101 -2.91338 0.27045 2.88887 -0.13418 0.08337 0.08365 1.24908 -1.44395 -0.0174 -0.1649 -0.47198 -1.07208 0 0 0 0 0 -0.04202 0.02408 0.01554 0 -0.33355 2.25508 -1.0874 -0.49102 0.29667 -1.00509
LEU_102 -6.68804 1.56228 0.88033 -0.48699 0.26474 0.08448 1.10108 -1.48374 -0.01788 -0.09555 -0.39114 0.25257 0 0 0 0 0 0.1587 0.04306 0.43766 0 -0.37776 0 0.18072 -0.34423 0.89943 -4.02027
PRO_103 -4.19158 0.77894 2.14736 -0.19342 0.00298 0.13723 0.56364 -0.94671 -0 -0 -0.75779 0.14498 0 0 0 0 0 0.09655 0.00664 0.36114 0 -0.90142 0 -2.4119 -0.17347 0.89624 -4.44057
THR:CtermProteinFull_104 -2.29535 0.19846 2.03304 -0.24926 0.18017 0.19568 0.97315 -0.87423 -0 -0 -2.10281 0.54789 0 0 0 0 0 0 0.03474 0.70758 0 0 2.28697 -1.0874 -0.01306 0.38554 0.92113
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

