REMARK ID 700708 DOMAINID 691054 MODEL 1 FusionGFP
MODEL     1
REMARK    Rerank model01.pdb score: 118.051
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.429327
REMARK    SCORE          fa_rep:         120.500
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.844
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.498
REMARK    SCORE fa_intra_sol_xover4:          33.809
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1052.530
REMARK    SCORE     hbond_bb_sc:         -28.069
REMARK    SCORE     total_score:       -1103.328
REMARK    SCORE atom_pair_constraint:        -763.212
REMARK    SCORE          fa_dun:         215.862
REMARK    SCORE         p_aa_pp:         -38.013
REMARK    SCORE     lk_ball_wtd:         -28.978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         142.686
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.894
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -13.017
REMARK    SCORE         fa_elec:        -290.689
REMARK    SCORE           score:       -1103.328
REMARK    SCORE     hbond_lr_bb:         -12.890
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         641.031
REMARK    SCORE     hbond_sr_bb:        -103.512
REMARK    SCORE             ref:          89.146
ATOM      1  N   THR A   1      -0.351   0.232  -0.234  1.00  4.290          N  
ATOM      2  CA  THR A   1       1.100   0.276  -0.398  1.00  3.890          C  
ATOM      3  C   THR A   1       1.601   1.705  -0.379  1.00  2.910          C  
ATOM      4  O   THR A   1       1.789   2.302  -1.451  1.00  2.980          O  
ATOM      5  CB  THR A   1       1.536  -0.332  -1.724  1.00  5.610          C  
ATOM      6  OG1 THR A   1       0.830   0.336  -2.754  1.00  5.610          O  
ATOM      7  CG2 THR A   1       1.258  -1.826  -1.765  1.00  5.610          C  
ATOM      8 1H   THR A   1      -0.721  -0.594  -0.673  1.00  5.150          H  
ATOM      9 2H   THR A   1      -0.587   0.225   0.749  1.00  5.150          H  
ATOM     10 3H   THR A   1      -0.754   1.049  -0.662  1.00  5.150          H  
ATOM     11  HA  THR A   1       1.564  -0.262   0.431  1.00  4.670          H  
ATOM     12  HB  THR A   1       2.606  -0.164  -1.860  1.00  6.730          H  
ATOM     13  HG1 THR A   1       1.168   1.266  -2.802  1.00  6.730          H  
ATOM     14 1HG2 THR A   1       1.582  -2.230  -2.724  1.00  6.730          H  
ATOM     15 2HG2 THR A   1       1.814  -2.295  -0.969  1.00  6.730          H  
ATOM     16 3HG2 THR A   1       0.199  -2.021  -1.634  1.00  6.730          H  
ATOM     17  N   VAL A   2       1.766   2.272   0.814  1.00  2.560          N  
ATOM     18  CA  VAL A   2       2.214   3.667   0.922  1.00  2.110          C  
ATOM     19  C   VAL A   2       3.611   3.833   1.527  1.00  1.750          C  
ATOM     20  O   VAL A   2       4.016   4.960   1.824  1.00  1.820          O  
ATOM     21  CB  VAL A   2       1.235   4.511   1.776  1.00  3.130          C  
ATOM     22  CG1 VAL A   2      -0.140   4.497   1.129  1.00  3.130          C  
ATOM     23  CG2 VAL A   2       1.190   4.005   3.226  1.00  3.130          C  
ATOM     24  H   VAL A   2       1.584   1.698   1.652  1.00  3.070          H  
ATOM     25  HA  VAL A   2       2.236   4.092  -0.081  1.00  2.530          H  
ATOM     26  HB  VAL A   2       1.579   5.544   1.777  1.00  3.760          H  
ATOM     27 1HG1 VAL A   2      -0.821   5.119   1.707  1.00  3.760          H  
ATOM     28 2HG1 VAL A   2      -0.066   4.883   0.115  1.00  3.760          H  
ATOM     29 3HG1 VAL A   2      -0.519   3.475   1.103  1.00  3.760          H  
ATOM     30 1HG2 VAL A   2       0.512   4.624   3.810  1.00  3.760          H  
ATOM     31 2HG2 VAL A   2       0.848   3.006   3.242  1.00  3.760          H  
ATOM     32 3HG2 VAL A   2       2.179   4.048   3.669  1.00  3.760          H  
ATOM     33  N   GLN A   3       4.325   2.736   1.759  1.00  1.720          N  
ATOM     34  CA  GLN A   3       5.650   2.841   2.342  1.00  1.520          C  
ATOM     35  C   GLN A   3       6.729   3.032   1.272  1.00  1.360          C  
ATOM     36  O   GLN A   3       6.592   2.572   0.138  1.00  1.460          O  
ATOM     37  CB  GLN A   3       5.942   1.618   3.226  1.00  2.210          C  
ATOM     38  CG  GLN A   3       6.280   0.272   2.517  1.00  2.210          C  
ATOM     39  CD  GLN A   3       5.047  -0.536   2.082  1.00  2.210          C  
ATOM     40  OE1 GLN A   3       4.079   0.038   1.554  1.00  2.210          O  
ATOM     41  NE2 GLN A   3       5.077  -1.857   2.308  1.00  2.210          N  
ATOM     42  H   GLN A   3       3.945   1.824   1.507  1.00  2.060          H  
ATOM     43  HA  GLN A   3       5.671   3.719   2.987  1.00  1.820          H  
ATOM     44 1HB  GLN A   3       6.748   1.859   3.893  1.00  2.650          H  
ATOM     45 2HB  GLN A   3       5.071   1.435   3.841  1.00  2.650          H  
ATOM     46 1HG  GLN A   3       6.889   0.466   1.636  1.00  2.650          H  
ATOM     47 2HG  GLN A   3       6.849  -0.342   3.210  1.00  2.650          H  
ATOM     48 1HE2 GLN A   3       4.301  -2.464   2.020  1.00  2.650          H  
ATOM     49 2HE2 GLN A   3       5.861  -2.277   2.761  1.00  2.650          H  
ATOM     50  N   ILE A   4       7.825   3.650   1.688  1.00  1.310          N  
ATOM     51  CA  ILE A   4       9.037   3.872   0.897  1.00  1.310          C  
ATOM     52  C   ILE A   4       9.683   2.500   0.692  1.00  1.250          C  
ATOM     53  O   ILE A   4       9.697   1.691   1.626  1.00  1.190          O  
ATOM     54  CB  ILE A   4      10.023   4.836   1.617  1.00  1.830          C  
ATOM     55  CG1 ILE A   4       9.321   6.217   1.968  1.00  1.830          C  
ATOM     56  CG2 ILE A   4      11.261   5.097   0.714  1.00  1.830          C  
ATOM     57  CD1 ILE A   4       8.775   7.017   0.809  1.00  1.830          C  
ATOM     58  H   ILE A   4       7.796   4.008   2.627  1.00  1.570          H  
ATOM     59  HA  ILE A   4       8.775   4.272  -0.084  1.00  1.570          H  
ATOM     60  HB  ILE A   4      10.368   4.391   2.537  1.00  2.200          H  
ATOM     61 1HG1 ILE A   4       8.494   6.014   2.643  1.00  2.200          H  
ATOM     62 2HG1 ILE A   4      10.039   6.842   2.490  1.00  2.200          H  
ATOM     63 1HG2 ILE A   4      11.951   5.758   1.218  1.00  2.200          H  
ATOM     64 2HG2 ILE A   4      11.768   4.178   0.494  1.00  2.200          H  
ATOM     65 3HG2 ILE A   4      10.960   5.548  -0.231  1.00  2.200          H  
ATOM     66 1HD1 ILE A   4       8.319   7.930   1.191  1.00  2.200          H  
ATOM     67 2HD1 ILE A   4       9.571   7.285   0.119  1.00  2.200          H  
ATOM     68 3HD1 ILE A   4       8.019   6.438   0.281  1.00  2.200          H  
ATOM     69  N   MET A   5      10.217   2.236  -0.498  1.00  1.340          N  
ATOM     70  CA  MET A   5      10.835   0.952  -0.818  1.00  1.430          C  
ATOM     71  C   MET A   5      11.776   0.380   0.244  1.00  1.370          C  
ATOM     72  O   MET A   5      11.775  -0.835   0.452  1.00  1.370          O  
ATOM     73  CB  MET A   5      11.628   1.101  -2.100  1.00  1.970          C  
ATOM     74  CG  MET A   5      12.199  -0.178  -2.702  1.00  1.970          C  
ATOM     75  SD  MET A   5      10.922  -1.312  -3.273  1.00  1.970          S  
ATOM     76  CE  MET A   5      10.408  -0.516  -4.812  1.00  1.970          C  
ATOM     77  H   MET A   5      10.171   2.959  -1.232  1.00  1.610          H  
ATOM     78  HA  MET A   5      10.032   0.230  -0.969  1.00  1.720          H  
ATOM     79 1HB  MET A   5      10.981   1.540  -2.821  1.00  2.360          H  
ATOM     80 2HB  MET A   5      12.446   1.796  -1.933  1.00  2.360          H  
ATOM     81 1HG  MET A   5      12.832   0.079  -3.547  1.00  2.360          H  
ATOM     82 2HG  MET A   5      12.822  -0.706  -1.968  1.00  2.360          H  
ATOM     83 1HE  MET A   5       9.630  -1.115  -5.286  1.00  2.360          H  
ATOM     84 2HE  MET A   5      10.013   0.478  -4.611  1.00  2.360          H  
ATOM     85 3HE  MET A   5      11.261  -0.438  -5.486  1.00  2.360          H  
ATOM     86  N   ASN A   6      12.577   1.208   0.929  1.00  1.400          N  
ATOM     87  CA  ASN A   6      13.492   0.626   1.902  1.00  1.440          C  
ATOM     88  C   ASN A   6      12.765   0.128   3.152  1.00  1.310          C  
ATOM     89  O   ASN A   6      13.303  -0.710   3.869  1.00  1.340          O  
ATOM     90  CB  ASN A   6      14.594   1.593   2.272  1.00  2.000          C  
ATOM     91  CG  ASN A   6      14.088   2.803   2.911  1.00  2.000          C  
ATOM     92  OD1 ASN A   6      13.168   3.435   2.400  1.00  2.000          O  
ATOM     93  ND2 ASN A   6      14.657   3.154   4.006  1.00  2.000          N  
ATOM     94  H   ASN A   6      12.566   2.212   0.773  1.00  1.680          H  
ATOM     95  HA  ASN A   6      13.966  -0.244   1.439  1.00  1.730          H  
ATOM     96 1HB  ASN A   6      15.296   1.103   2.950  1.00  2.400          H  
ATOM     97 2HB  ASN A   6      15.135   1.861   1.385  1.00  2.400          H  
ATOM     98 1HD2 ASN A   6      14.334   3.967   4.492  1.00  2.400          H  
ATOM     99 2HD2 ASN A   6      15.387   2.583   4.387  1.00  2.400          H  
ATOM    100  N   ILE A   7      11.541   0.599   3.385  1.00  1.240          N  
ATOM    101  CA  ILE A   7      10.724   0.189   4.514  1.00  1.180          C  
ATOM    102  C   ILE A   7      10.256  -1.200   4.200  1.00  1.100          C  
ATOM    103  O   ILE A   7      10.355  -2.117   5.014  1.00  1.090          O  
ATOM    104  CB  ILE A   7       9.542   1.155   4.749  1.00  1.680          C  
ATOM    105  CG1 ILE A   7      10.100   2.556   5.174  1.00  1.680          C  
ATOM    106  CG2 ILE A   7       8.597   0.568   5.825  1.00  1.680          C  
ATOM    107  CD1 ILE A   7       9.145   3.703   5.123  1.00  1.680          C  
ATOM    108  H   ILE A   7      11.132   1.248   2.713  1.00  1.490          H  
ATOM    109  HA  ILE A   7      11.330   0.133   5.412  1.00  1.420          H  
ATOM    110  HB  ILE A   7       8.997   1.286   3.836  1.00  2.010          H  
ATOM    111 1HG1 ILE A   7      10.420   2.485   6.188  1.00  2.010          H  
ATOM    112 2HG1 ILE A   7      10.960   2.800   4.546  1.00  2.010          H  
ATOM    113 1HG2 ILE A   7       7.769   1.233   5.988  1.00  2.010          H  
ATOM    114 2HG2 ILE A   7       8.212  -0.392   5.500  1.00  2.010          H  
ATOM    115 3HG2 ILE A   7       9.147   0.436   6.761  1.00  2.010          H  
ATOM    116 1HD1 ILE A   7       9.660   4.609   5.462  1.00  2.010          H  
ATOM    117 2HD1 ILE A   7       8.815   3.832   4.135  1.00  2.010          H  
ATOM    118 3HD1 ILE A   7       8.310   3.518   5.738  1.00  2.010          H  
ATOM    119  N   PHE A   8       9.757  -1.366   2.976  1.00  1.130          N  
ATOM    120  CA  PHE A   8       9.265  -2.670   2.548  1.00  1.160          C  
ATOM    121  C   PHE A   8      10.376  -3.706   2.788  1.00  1.200          C  
ATOM    122  O   PHE A   8      10.170  -4.749   3.433  1.00  1.240          O  
ATOM    123  CB  PHE A   8       8.924  -2.637   1.036  1.00  1.610          C  
ATOM    124  CG  PHE A   8       8.387  -3.936   0.445  1.00  1.610          C  
ATOM    125  CD1 PHE A   8       7.021  -4.126   0.270  1.00  1.610          C  
ATOM    126  CD2 PHE A   8       9.238  -4.982   0.094  1.00  1.610          C  
ATOM    127  CE1 PHE A   8       6.523  -5.306  -0.227  1.00  1.610          C  
ATOM    128  CE2 PHE A   8       8.737  -6.163  -0.403  1.00  1.610          C  
ATOM    129  CZ  PHE A   8       7.376  -6.327  -0.561  1.00  1.610          C  
ATOM    130  H   PHE A   8       9.714  -0.543   2.366  1.00  1.360          H  
ATOM    131  HA  PHE A   8       8.385  -2.930   3.132  1.00  1.390          H  
ATOM    132 1HB  PHE A   8       8.191  -1.854   0.853  1.00  1.930          H  
ATOM    133 2HB  PHE A   8       9.812  -2.366   0.474  1.00  1.930          H  
ATOM    134  HD1 PHE A   8       6.333  -3.332   0.529  1.00  1.930          H  
ATOM    135  HD2 PHE A   8      10.315  -4.867   0.217  1.00  1.930          H  
ATOM    136  HE1 PHE A   8       5.447  -5.431  -0.351  1.00  1.930          H  
ATOM    137  HE2 PHE A   8       9.417  -6.972  -0.670  1.00  1.930          H  
ATOM    138  HZ  PHE A   8       6.975  -7.264  -0.955  1.00  1.930          H  
ATOM    139  N   GLU A   9      11.566  -3.394   2.252  1.00  1.240          N  
ATOM    140  CA  GLU A   9      12.702  -4.291   2.334  1.00  1.330          C  
ATOM    141  C   GLU A   9      13.260  -4.516   3.735  1.00  1.290          C  
ATOM    142  O   GLU A   9      13.488  -5.661   4.126  1.00  1.340          O  
ATOM    143  CB  GLU A   9      13.832  -3.743   1.463  1.00  1.830          C  
ATOM    144  CG  GLU A   9      13.591  -3.792  -0.035  1.00  1.830          C  
ATOM    145  CD  GLU A   9      14.719  -3.145  -0.799  1.00  1.830          C  
ATOM    146  OE1 GLU A   9      15.576  -2.572  -0.163  1.00  1.830          O  
ATOM    147  OE2 GLU A   9      14.728  -3.223  -2.003  1.00  1.830          O  
ATOM    148  H   GLU A   9      11.665  -2.514   1.732  1.00  1.490          H  
ATOM    149  HA  GLU A   9      12.391  -5.257   1.941  1.00  1.600          H  
ATOM    150 1HB  GLU A   9      14.002  -2.701   1.730  1.00  2.190          H  
ATOM    151 2HB  GLU A   9      14.747  -4.276   1.669  1.00  2.190          H  
ATOM    152 1HG  GLU A   9      13.491  -4.830  -0.348  1.00  2.190          H  
ATOM    153 2HG  GLU A   9      12.656  -3.277  -0.264  1.00  2.190          H  
ATOM    154  N   MET A  10      13.443  -3.464   4.541  1.00  1.240          N  
ATOM    155  CA  MET A  10      14.049  -3.694   5.846  1.00  1.280          C  
ATOM    156  C   MET A  10      13.117  -4.491   6.753  1.00  1.240          C  
ATOM    157  O   MET A  10      13.554  -5.419   7.434  1.00  1.300          O  
ATOM    158  CB  MET A  10      14.524  -2.376   6.466  1.00  1.780          C  
ATOM    159  CG  MET A  10      15.719  -1.747   5.667  1.00  1.780          C  
ATOM    160  SD  MET A  10      16.339  -0.138   6.287  1.00  1.780          S  
ATOM    161  CE  MET A  10      17.361  -0.658   7.667  1.00  1.780          C  
ATOM    162  H   MET A  10      13.223  -2.512   4.235  1.00  1.490          H  
ATOM    163  HA  MET A  10      14.939  -4.302   5.698  1.00  1.540          H  
ATOM    164 1HB  MET A  10      13.701  -1.657   6.477  1.00  2.130          H  
ATOM    165 2HB  MET A  10      14.838  -2.550   7.499  1.00  2.130          H  
ATOM    166 1HG  MET A  10      16.544  -2.455   5.694  1.00  2.130          H  
ATOM    167 2HG  MET A  10      15.434  -1.624   4.627  1.00  2.130          H  
ATOM    168 1HE  MET A  10      17.815   0.217   8.139  1.00  2.130          H  
ATOM    169 2HE  MET A  10      16.759  -1.202   8.403  1.00  2.130          H  
ATOM    170 3HE  MET A  10      18.153  -1.316   7.308  1.00  2.130          H  
ATOM    171  N   LEU A  11      11.804  -4.241   6.703  1.00  1.210          N  
ATOM    172  CA  LEU A  11      10.900  -5.001   7.561  1.00  1.250          C  
ATOM    173  C   LEU A  11      10.990  -6.498   7.333  1.00  1.280          C  
ATOM    174  O   LEU A  11      11.026  -7.283   8.292  1.00  1.410          O  
ATOM    175  CB  LEU A  11       9.471  -4.599   7.269  1.00  1.730          C  
ATOM    176  CG  LEU A  11       8.949  -3.305   7.784  1.00  1.730          C  
ATOM    177  CD1 LEU A  11       7.747  -2.953   7.059  1.00  1.730          C  
ATOM    178  CD2 LEU A  11       8.497  -3.519   9.203  1.00  1.730          C  
ATOM    179  H   LEU A  11      11.429  -3.494   6.101  1.00  1.450          H  
ATOM    180  HA  LEU A  11      11.158  -4.781   8.598  1.00  1.500          H  
ATOM    181 1HB  LEU A  11       9.388  -4.559   6.200  1.00  2.080          H  
ATOM    182 2HB  LEU A  11       8.833  -5.380   7.648  1.00  2.080          H  
ATOM    183  HG  LEU A  11       9.701  -2.516   7.703  1.00  2.080          H  
ATOM    184 1HD1 LEU A  11       7.327  -2.037   7.461  1.00  2.080          H  
ATOM    185 2HD1 LEU A  11       7.976  -2.813   6.003  1.00  2.080          H  
ATOM    186 3HD1 LEU A  11       7.060  -3.767   7.186  1.00  2.080          H  
ATOM    187 1HD2 LEU A  11       8.075  -2.593   9.568  1.00  2.080          H  
ATOM    188 2HD2 LEU A  11       7.738  -4.294   9.230  1.00  2.080          H  
ATOM    189 3HD2 LEU A  11       9.325  -3.823   9.823  1.00  2.080          H  
ATOM    190  N   ARG A  12      11.048  -6.901   6.062  1.00  1.260          N  
ATOM    191  CA  ARG A  12      11.092  -8.311   5.738  1.00  1.350          C  
ATOM    192  C   ARG A  12      12.480  -8.929   5.933  1.00  1.380          C  
ATOM    193  O   ARG A  12      12.609 -10.037   6.492  1.00  1.570          O  
ATOM    194  CB  ARG A  12      10.586  -8.488   4.311  1.00  1.850          C  
ATOM    195  CG  ARG A  12      10.425  -9.906   3.828  1.00  1.850          C  
ATOM    196  CD  ARG A  12       9.754  -9.949   2.516  1.00  1.850          C  
ATOM    197  NE  ARG A  12       9.518 -11.318   2.074  1.00  1.850          N  
ATOM    198  CZ  ARG A  12       8.815 -11.666   0.972  1.00  1.850          C  
ATOM    199  NH1 ARG A  12       8.278 -10.737   0.212  1.00  1.850          N  
ATOM    200  NH2 ARG A  12       8.664 -12.940   0.658  1.00  1.850          N  
ATOM    201  H   ARG A  12      10.971  -6.201   5.312  1.00  1.510          H  
ATOM    202  HA  ARG A  12      10.429  -8.825   6.408  1.00  1.620          H  
ATOM    203 1HB  ARG A  12       9.614  -7.996   4.218  1.00  2.220          H  
ATOM    204 2HB  ARG A  12      11.269  -7.977   3.626  1.00  2.220          H  
ATOM    205 1HG  ARG A  12      11.397 -10.390   3.745  1.00  2.220          H  
ATOM    206 2HG  ARG A  12       9.810 -10.446   4.516  1.00  2.220          H  
ATOM    207 1HD  ARG A  12       8.801  -9.430   2.579  1.00  2.220          H  
ATOM    208 2HD  ARG A  12      10.389  -9.455   1.780  1.00  2.220          H  
ATOM    209  HE  ARG A  12       9.916 -12.066   2.634  1.00  2.220          H  
ATOM    210 1HH1 ARG A  12       8.387  -9.765   0.442  1.00  2.220          H  
ATOM    211 2HH1 ARG A  12       7.729 -10.992  -0.627  1.00  2.220          H  
ATOM    212 1HH2 ARG A  12       9.073 -13.659   1.239  1.00  2.220          H  
ATOM    213 2HH2 ARG A  12       8.144 -13.198  -0.173  1.00  2.220          H  
ATOM    214  N   ILE A  13      13.525  -8.228   5.486  1.00  1.310          N  
ATOM    215  CA  ILE A  13      14.885  -8.741   5.567  1.00  1.390          C  
ATOM    216  C   ILE A  13      15.390  -8.884   6.993  1.00  1.370          C  
ATOM    217  O   ILE A  13      15.949  -9.920   7.347  1.00  1.470          O  
ATOM    218  CB  ILE A  13      15.868  -7.846   4.777  1.00  1.910          C  
ATOM    219  CG1 ILE A  13      15.549  -7.947   3.263  1.00  1.910          C  
ATOM    220  CG2 ILE A  13      17.342  -8.239   5.083  1.00  1.910          C  
ATOM    221  CD1 ILE A  13      16.240  -6.897   2.404  1.00  1.910          C  
ATOM    222  H   ILE A  13      13.378  -7.308   5.058  1.00  1.570          H  
ATOM    223  HA  ILE A  13      14.894  -9.731   5.111  1.00  1.670          H  
ATOM    224  HB  ILE A  13      15.710  -6.805   5.071  1.00  2.300          H  
ATOM    225 1HG1 ILE A  13      15.835  -8.934   2.906  1.00  2.300          H  
ATOM    226 2HG1 ILE A  13      14.474  -7.831   3.131  1.00  2.300          H  
ATOM    227 1HG2 ILE A  13      18.019  -7.596   4.538  1.00  2.300          H  
ATOM    228 2HG2 ILE A  13      17.559  -8.130   6.146  1.00  2.300          H  
ATOM    229 3HG2 ILE A  13      17.509  -9.275   4.788  1.00  2.300          H  
ATOM    230 1HD1 ILE A  13      15.943  -7.030   1.364  1.00  2.300          H  
ATOM    231 2HD1 ILE A  13      15.940  -5.911   2.743  1.00  2.300          H  
ATOM    232 3HD1 ILE A  13      17.316  -6.988   2.477  1.00  2.300          H  
ATOM    233  N   ASP A  14      15.222  -7.845   7.812  1.00  1.340          N  
ATOM    234  CA  ASP A  14      15.732  -7.874   9.173  1.00  1.410          C  
ATOM    235  C   ASP A  14      15.151  -8.974  10.052  1.00  1.430          C  
ATOM    236  O   ASP A  14      15.885  -9.582  10.830  1.00  1.640          O  
ATOM    237  CB  ASP A  14      15.514  -6.513   9.808  1.00  1.950          C  
ATOM    238  CG  ASP A  14      16.505  -5.457   9.279  1.00  1.950          C  
ATOM    239  OD1 ASP A  14      17.538  -5.832   8.753  1.00  1.950          O  
ATOM    240  OD2 ASP A  14      16.240  -4.307   9.425  1.00  1.950          O  
ATOM    241  H   ASP A  14      14.742  -7.006   7.482  1.00  1.610          H  
ATOM    242  HA  ASP A  14      16.806  -8.043   9.113  1.00  1.690          H  
ATOM    243 1HB  ASP A  14      14.502  -6.174   9.589  1.00  2.340          H  
ATOM    244 2HB  ASP A  14      15.582  -6.600  10.868  1.00  2.340          H  
ATOM    245  N   GLU A  15      13.853  -9.245   9.942  1.00  1.430          N  
ATOM    246  CA  GLU A  15      13.257 -10.326  10.717  1.00  1.590          C  
ATOM    247  C   GLU A  15      13.543 -11.685  10.081  1.00  1.600          C  
ATOM    248  O   GLU A  15      13.720 -12.684  10.781  1.00  1.800          O  
ATOM    249  CB  GLU A  15      11.754 -10.137  10.878  1.00  2.160          C  
ATOM    250  CG  GLU A  15      11.020 -11.214  11.745  1.00  2.160          C  
ATOM    251  CD  GLU A  15      11.421 -11.233  13.194  1.00  2.160          C  
ATOM    252  OE1 GLU A  15      11.993 -10.270  13.624  1.00  2.160          O  
ATOM    253  OE2 GLU A  15      11.128 -12.190  13.876  1.00  2.160          O  
ATOM    254  H   GLU A  15      13.266  -8.695   9.327  1.00  1.720          H  
ATOM    255  HA  GLU A  15      13.704 -10.319  11.712  1.00  1.910          H  
ATOM    256 1HB  GLU A  15      11.573  -9.181  11.324  1.00  2.590          H  
ATOM    257 2HB  GLU A  15      11.306 -10.117   9.907  1.00  2.590          H  
ATOM    258 1HG  GLU A  15       9.964 -10.997  11.719  1.00  2.590          H  
ATOM    259 2HG  GLU A  15      11.169 -12.203  11.308  1.00  2.590          H  
ATOM    260  N   GLY A  16      13.542 -11.748   8.743  1.00  1.680          N  
ATOM    261  CA  GLY A  16      13.689 -13.021   8.069  1.00  1.920          C  
ATOM    262  C   GLY A  16      12.310 -13.649   7.985  1.00  1.860          C  
ATOM    263  O   GLY A  16      12.113 -14.820   8.327  1.00  2.080          O  
ATOM    264  H   GLY A  16      13.399 -10.920   8.165  1.00  2.020          H  
ATOM    265 1HA  GLY A  16      14.094 -12.858   7.069  1.00  2.300          H  
ATOM    266 2HA  GLY A  16      14.377 -13.662   8.615  1.00  2.300          H  
ATOM    267  N   LEU A  17      11.337 -12.844   7.565  1.00  1.830          N  
ATOM    268  CA  LEU A  17       9.960 -13.315   7.492  1.00  1.810          C  
ATOM    269  C   LEU A  17       9.800 -14.439   6.471  1.00  1.700          C  
ATOM    270  O   LEU A  17      10.409 -14.422   5.400  1.00  1.930          O  
ATOM    271  CB  LEU A  17       9.027 -12.148   7.121  1.00  2.540          C  
ATOM    272  CG  LEU A  17       8.927 -10.958   8.142  1.00  2.540          C  
ATOM    273  CD1 LEU A  17       8.063  -9.841   7.583  1.00  2.540          C  
ATOM    274  CD2 LEU A  17       8.345 -11.449   9.431  1.00  2.540          C  
ATOM    275  H   LEU A  17      11.590 -11.892   7.283  1.00  2.200          H  
ATOM    276  HA  LEU A  17       9.684 -13.725   8.460  1.00  2.170          H  
ATOM    277 1HB  LEU A  17       9.369 -11.752   6.194  1.00  3.050          H  
ATOM    278 2HB  LEU A  17       8.025 -12.549   6.973  1.00  3.050          H  
ATOM    279  HG  LEU A  17       9.908 -10.550   8.303  1.00  3.050          H  
ATOM    280 1HD1 LEU A  17       8.004  -9.022   8.275  1.00  3.050          H  
ATOM    281 2HD1 LEU A  17       8.451  -9.479   6.662  1.00  3.050          H  
ATOM    282 3HD1 LEU A  17       7.120 -10.211   7.422  1.00  3.050          H  
ATOM    283 1HD2 LEU A  17       8.273 -10.633  10.136  1.00  3.050          H  
ATOM    284 2HD2 LEU A  17       7.361 -11.865   9.256  1.00  3.050          H  
ATOM    285 3HD2 LEU A  17       8.981 -12.205   9.842  1.00  3.050          H  
ATOM    286  N   ARG A  18       8.961 -15.415   6.810  1.00  1.750          N  
ATOM    287  CA  ARG A  18       8.654 -16.554   5.955  1.00  1.950          C  
ATOM    288  C   ARG A  18       7.208 -16.473   5.508  1.00  1.840          C  
ATOM    289  O   ARG A  18       6.367 -15.965   6.239  1.00  1.870          O  
ATOM    290  CB  ARG A  18       8.869 -17.868   6.696  1.00  2.650          C  
ATOM    291  CG  ARG A  18      10.270 -18.496   6.631  1.00  2.650          C  
ATOM    292  CD  ARG A  18      11.317 -17.761   7.406  1.00  2.650          C  
ATOM    293  NE  ARG A  18      12.531 -18.590   7.528  1.00  2.650          N  
ATOM    294  CZ  ARG A  18      13.714 -18.223   8.085  1.00  2.650          C  
ATOM    295  NH1 ARG A  18      13.904 -17.015   8.582  1.00  2.650          N  
ATOM    296  NH2 ARG A  18      14.704 -19.110   8.130  1.00  2.650          N  
ATOM    297  H   ARG A  18       8.504 -15.360   7.710  1.00  2.100          H  
ATOM    298  HA  ARG A  18       9.300 -16.525   5.077  1.00  2.340          H  
ATOM    299 1HB  ARG A  18       8.659 -17.711   7.742  1.00  3.180          H  
ATOM    300 2HB  ARG A  18       8.152 -18.608   6.336  1.00  3.180          H  
ATOM    301 1HG  ARG A  18      10.222 -19.512   7.021  1.00  3.180          H  
ATOM    302 2HG  ARG A  18      10.595 -18.524   5.592  1.00  3.180          H  
ATOM    303 1HD  ARG A  18      11.579 -16.850   6.871  1.00  3.180          H  
ATOM    304 2HD  ARG A  18      10.952 -17.514   8.404  1.00  3.180          H  
ATOM    305  HE  ARG A  18      12.468 -19.532   7.172  1.00  3.180          H  
ATOM    306 1HH1 ARG A  18      13.162 -16.296   8.550  1.00  3.180          H  
ATOM    307 2HH1 ARG A  18      14.791 -16.772   8.993  1.00  3.180          H  
ATOM    308 1HH2 ARG A  18      14.569 -20.039   7.754  1.00  3.180          H  
ATOM    309 2HH2 ARG A  18      15.591 -18.859   8.541  1.00  3.180          H  
ATOM    310  N   LEU A  19       6.922 -16.969   4.305  1.00  1.860          N  
ATOM    311  CA  LEU A  19       5.567 -16.938   3.752  1.00  1.890          C  
ATOM    312  C   LEU A  19       4.577 -17.828   4.523  1.00  2.030          C  
ATOM    313  O   LEU A  19       3.415 -17.472   4.704  1.00  2.240          O  
ATOM    314  CB  LEU A  19       5.622 -17.433   2.292  1.00  2.630          C  
ATOM    315  CG  LEU A  19       6.412 -16.555   1.238  1.00  2.630          C  
ATOM    316  CD1 LEU A  19       6.528 -17.348  -0.049  1.00  2.630          C  
ATOM    317  CD2 LEU A  19       5.703 -15.247   0.932  1.00  2.630          C  
ATOM    318  H   LEU A  19       7.671 -17.369   3.759  1.00  2.230          H  
ATOM    319  HA  LEU A  19       5.204 -15.915   3.797  1.00  2.270          H  
ATOM    320 1HB  LEU A  19       6.058 -18.429   2.286  1.00  3.160          H  
ATOM    321 2HB  LEU A  19       4.592 -17.522   1.933  1.00  3.160          H  
ATOM    322  HG  LEU A  19       7.408 -16.344   1.622  1.00  3.160          H  
ATOM    323 1HD1 LEU A  19       7.084 -16.768  -0.785  1.00  3.160          H  
ATOM    324 2HD1 LEU A  19       7.053 -18.285   0.142  1.00  3.160          H  
ATOM    325 3HD1 LEU A  19       5.536 -17.565  -0.434  1.00  3.160          H  
ATOM    326 1HD2 LEU A  19       6.274 -14.682   0.198  1.00  3.160          H  
ATOM    327 2HD2 LEU A  19       4.753 -15.455   0.535  1.00  3.160          H  
ATOM    328 3HD2 LEU A  19       5.587 -14.660   1.807  1.00  3.160          H  
ATOM    329  N   LYS A  20       5.052 -19.000   4.959  1.00  2.090          N  
ATOM    330  CA  LYS A  20       4.241 -20.020   5.636  1.00  2.300          C  
ATOM    331  C   LYS A  20       4.213 -19.802   7.137  1.00  2.230          C  
ATOM    332  O   LYS A  20       5.017 -19.037   7.661  1.00  2.220          O  
ATOM    333  CB  LYS A  20       4.778 -21.420   5.326  1.00  3.140          C  
ATOM    334  CG  LYS A  20       4.679 -21.824   3.854  1.00  3.140          C  
ATOM    335  CD  LYS A  20       5.216 -23.243   3.627  1.00  3.140          C  
ATOM    336  CE  LYS A  20       5.163 -23.646   2.148  1.00  3.140          C  
ATOM    337  NZ  LYS A  20       5.720 -25.016   1.919  1.00  3.140          N  
ATOM    338  H   LYS A  20       6.026 -19.197   4.792  1.00  2.510          H  
ATOM    339  HA  LYS A  20       3.217 -19.946   5.272  1.00  2.760          H  
ATOM    340 1HB  LYS A  20       5.826 -21.477   5.624  1.00  3.760          H  
ATOM    341 2HB  LYS A  20       4.231 -22.159   5.915  1.00  3.760          H  
ATOM    342 1HG  LYS A  20       3.634 -21.778   3.545  1.00  3.760          H  
ATOM    343 2HG  LYS A  20       5.245 -21.119   3.244  1.00  3.760          H  
ATOM    344 1HD  LYS A  20       6.249 -23.302   3.972  1.00  3.760          H  
ATOM    345 2HD  LYS A  20       4.618 -23.951   4.203  1.00  3.760          H  
ATOM    346 1HE  LYS A  20       4.132 -23.626   1.808  1.00  3.760          H  
ATOM    347 2HE  LYS A  20       5.739 -22.929   1.564  1.00  3.760          H  
ATOM    348 1HZ  LYS A  20       5.669 -25.243   0.934  1.00  3.760          H  
ATOM    349 2HZ  LYS A  20       6.686 -25.046   2.219  1.00  3.760          H  
ATOM    350 3HZ  LYS A  20       5.185 -25.692   2.446  1.00  3.760          H  
ATOM    351  N   ILE A  21       3.314 -20.486   7.844  1.00  2.340          N  
ATOM    352  CA  ILE A  21       3.247 -20.319   9.287  1.00  2.380          C  
ATOM    353  C   ILE A  21       4.525 -20.744  10.020  1.00  2.560          C  
ATOM    354  O   ILE A  21       5.073 -21.823   9.775  1.00  2.730          O  
ATOM    355  CB  ILE A  21       2.033 -21.100   9.828  1.00  3.320          C  
ATOM    356  CG1 ILE A  21       0.676 -20.530   9.214  1.00  3.320          C  
ATOM    357  CG2 ILE A  21       2.049 -21.064  11.338  1.00  3.320          C  
ATOM    358  CD1 ILE A  21       0.297 -19.181   9.587  1.00  3.320          C  
ATOM    359  H   ILE A  21       2.643 -21.136   7.413  1.00  2.810          H  
ATOM    360  HA  ILE A  21       3.117 -19.262   9.493  1.00  2.860          H  
ATOM    361  HB  ILE A  21       2.097 -22.143   9.503  1.00  3.980          H  
ATOM    362 1HG1 ILE A  21       0.775 -20.526   8.150  1.00  3.980          H  
ATOM    363 2HG1 ILE A  21      -0.109 -21.168   9.460  1.00  3.980          H  
ATOM    364 1HG2 ILE A  21       1.241 -21.615  11.739  1.00  3.980          H  
ATOM    365 2HG2 ILE A  21       2.957 -21.512  11.686  1.00  3.980          H  
ATOM    366 3HG2 ILE A  21       1.995 -20.035  11.670  1.00  3.980          H  
ATOM    367 1HD1 ILE A  21      -0.614 -18.902   9.087  1.00  3.980          H  
ATOM    368 2HD1 ILE A  21       0.158 -19.100  10.651  1.00  3.980          H  
ATOM    369 3HD1 ILE A  21       1.061 -18.565   9.282  1.00  3.980          H  
ATOM    370  N   TYR A  22       4.984 -19.880  10.934  1.00  2.610          N  
ATOM    371  CA  TYR A  22       6.197 -20.133  11.731  1.00  2.900          C  
ATOM    372  C   TYR A  22       6.041 -19.434  13.086  1.00  3.120          C  
ATOM    373  O   TYR A  22       5.086 -18.683  13.252  1.00  3.080          O  
ATOM    374  CB  TYR A  22       7.459 -19.631  11.013  1.00  3.940          C  
ATOM    375  CG  TYR A  22       7.607 -18.126  10.970  1.00  3.940          C  
ATOM    376  CD1 TYR A  22       8.339 -17.532  11.967  1.00  3.940          C  
ATOM    377  CD2 TYR A  22       7.035 -17.343   9.981  1.00  3.940          C  
ATOM    378  CE1 TYR A  22       8.508 -16.196  12.016  1.00  3.940          C  
ATOM    379  CE2 TYR A  22       7.214 -15.965  10.020  1.00  3.940          C  
ATOM    380  CZ  TYR A  22       7.950 -15.404  11.053  1.00  3.940          C  
ATOM    381  OH  TYR A  22       8.138 -14.067  11.148  1.00  3.940          O  
ATOM    382  H   TYR A  22       4.435 -19.021  11.055  1.00  3.130          H  
ATOM    383  HA  TYR A  22       6.289 -21.204  11.909  1.00  3.480          H  
ATOM    384 1HB  TYR A  22       8.343 -20.047  11.495  1.00  4.730          H  
ATOM    385 2HB  TYR A  22       7.449 -19.995   9.983  1.00  4.730          H  
ATOM    386  HD1 TYR A  22       8.791 -18.148  12.737  1.00  4.730          H  
ATOM    387  HD2 TYR A  22       6.452 -17.797   9.182  1.00  4.730          H  
ATOM    388  HE1 TYR A  22       9.088 -15.756  12.828  1.00  4.730          H  
ATOM    389  HE2 TYR A  22       6.764 -15.332   9.248  1.00  4.730          H  
ATOM    390  HH  TYR A  22       8.671 -13.893  11.935  1.00  4.730          H  
ATOM    391  N   LYS A  23       6.919 -19.697  14.073  1.00  3.440          N  
ATOM    392  CA  LYS A  23       6.781 -19.016  15.378  1.00  3.740          C  
ATOM    393  C   LYS A  23       7.662 -17.783  15.612  1.00  3.920          C  
ATOM    394  O   LYS A  23       8.810 -17.717  15.160  1.00  3.980          O  
ATOM    395  CB  LYS A  23       7.038 -19.981  16.531  1.00  5.120          C  
ATOM    396  CG  LYS A  23       6.029 -21.079  16.677  1.00  5.120          C  
ATOM    397  CD  LYS A  23       6.345 -21.947  17.883  1.00  5.120          C  
ATOM    398  CE  LYS A  23       5.316 -23.027  18.056  1.00  5.120          C  
ATOM    399  NZ  LYS A  23       5.592 -23.893  19.232  1.00  5.120          N  
ATOM    400  H   LYS A  23       7.687 -20.335  13.914  1.00  4.130          H  
ATOM    401  HA  LYS A  23       5.761 -18.678  15.452  1.00  4.490          H  
ATOM    402 1HB  LYS A  23       8.019 -20.432  16.412  1.00  6.140          H  
ATOM    403 2HB  LYS A  23       7.048 -19.414  17.468  1.00  6.140          H  
ATOM    404 1HG  LYS A  23       5.036 -20.642  16.802  1.00  6.140          H  
ATOM    405 2HG  LYS A  23       6.033 -21.686  15.781  1.00  6.140          H  
ATOM    406 1HD  LYS A  23       7.325 -22.406  17.758  1.00  6.140          H  
ATOM    407 2HD  LYS A  23       6.361 -21.336  18.776  1.00  6.140          H  
ATOM    408 1HE  LYS A  23       4.334 -22.566  18.174  1.00  6.140          H  
ATOM    409 2HE  LYS A  23       5.313 -23.645  17.166  1.00  6.140          H  
ATOM    410 1HZ  LYS A  23       4.872 -24.596  19.279  1.00  6.140          H  
ATOM    411 2HZ  LYS A  23       6.490 -24.335  19.123  1.00  6.140          H  
ATOM    412 3HZ  LYS A  23       5.589 -23.351  20.086  1.00  6.140          H  
ATOM    413  N   ASP A  24       7.129 -16.849  16.417  1.00  4.070          N  
ATOM    414  CA  ASP A  24       7.809 -15.634  16.871  1.00  4.320          C  
ATOM    415  C   ASP A  24       8.584 -15.855  18.188  1.00  4.730          C  
ATOM    416  O   ASP A  24       8.730 -16.981  18.684  1.00  4.850          O  
ATOM    417  CB  ASP A  24       6.818 -14.468  17.063  1.00  5.950          C  
ATOM    418  CG  ASP A  24       5.861 -14.636  18.253  1.00  5.950          C  
ATOM    419  OD1 ASP A  24       6.076 -15.545  19.049  1.00  5.950          O  
ATOM    420  OD2 ASP A  24       4.960 -13.857  18.384  1.00  5.950          O  
ATOM    421  H   ASP A  24       6.166 -16.999  16.735  1.00  4.880          H  
ATOM    422  HA  ASP A  24       8.529 -15.341  16.104  1.00  5.180          H  
ATOM    423 1HB  ASP A  24       7.355 -13.528  17.166  1.00  7.140          H  
ATOM    424 2HB  ASP A  24       6.213 -14.379  16.172  1.00  7.140          H  
ATOM    425  N   THR A  25       9.056 -14.752  18.783  1.00  4.970          N  
ATOM    426  CA  THR A  25       9.871 -14.768  19.995  1.00  5.400          C  
ATOM    427  C   THR A  25       9.117 -15.093  21.290  1.00  5.650          C  
ATOM    428  O   THR A  25       9.745 -15.262  22.338  1.00  6.020          O  
ATOM    429  CB  THR A  25      10.613 -13.427  20.138  1.00  7.390          C  
ATOM    430  OG1 THR A  25       9.653 -12.347  20.129  1.00  7.390          O  
ATOM    431  CG2 THR A  25      11.594 -13.268  18.997  1.00  7.390          C  
ATOM    432  H   THR A  25       8.878 -13.847  18.377  1.00  5.960          H  
ATOM    433  HA  THR A  25      10.627 -15.543  19.866  1.00  6.480          H  
ATOM    434  HB  THR A  25      11.154 -13.406  21.084  1.00  8.870          H  
ATOM    435  HG1 THR A  25      10.102 -11.476  20.339  1.00  8.870          H  
ATOM    436 1HG2 THR A  25      12.117 -12.319  19.112  1.00  8.870          H  
ATOM    437 2HG2 THR A  25      12.316 -14.083  19.025  1.00  8.870          H  
ATOM    438 3HG2 THR A  25      11.073 -13.288  18.047  1.00  8.870          H  
ATOM    439  N   GLU A  26       7.781 -15.160  21.243  1.00  5.520          N  
ATOM    440  CA  GLU A  26       6.992 -15.519  22.412  1.00  5.810          C  
ATOM    441  C   GLU A  26       6.488 -16.952  22.271  1.00  5.680          C  
ATOM    442  O   GLU A  26       5.759 -17.447  23.134  1.00  5.940          O  
ATOM    443  CB  GLU A  26       5.805 -14.574  22.645  1.00  8.020          C  
ATOM    444  CG  GLU A  26       6.150 -13.152  23.028  1.00  8.020          C  
ATOM    445  CD  GLU A  26       4.909 -12.320  23.352  1.00  8.020          C  
ATOM    446  OE1 GLU A  26       3.878 -12.529  22.751  1.00  8.020          O  
ATOM    447  OE2 GLU A  26       5.000 -11.500  24.232  1.00  8.020          O  
ATOM    448  H   GLU A  26       7.281 -15.043  20.354  1.00  6.620          H  
ATOM    449  HA  GLU A  26       7.632 -15.473  23.292  1.00  6.970          H  
ATOM    450 1HB  GLU A  26       5.235 -14.504  21.719  1.00  9.620          H  
ATOM    451 2HB  GLU A  26       5.150 -14.984  23.409  1.00  9.620          H  
ATOM    452 1HG  GLU A  26       6.806 -13.169  23.898  1.00  9.620          H  
ATOM    453 2HG  GLU A  26       6.697 -12.688  22.204  1.00  9.620          H  
ATOM    454  N   GLY A  27       6.891 -17.629  21.187  1.00  5.340          N  
ATOM    455  CA  GLY A  27       6.449 -18.984  20.915  1.00  5.250          C  
ATOM    456  C   GLY A  27       5.088 -19.083  20.221  1.00  4.970          C  
ATOM    457  O   GLY A  27       4.462 -20.147  20.256  1.00  5.000          O  
ATOM    458  H   GLY A  27       7.529 -17.200  20.508  1.00  6.410          H  
ATOM    459 1HA  GLY A  27       7.201 -19.466  20.291  1.00  6.300          H  
ATOM    460 2HA  GLY A  27       6.417 -19.539  21.850  1.00  6.300          H  
ATOM    461  N   TYR A  28       4.604 -17.999  19.603  1.00  4.730          N  
ATOM    462  CA  TYR A  28       3.305 -18.049  18.947  1.00  4.500          C  
ATOM    463  C   TYR A  28       3.449 -18.003  17.455  1.00  4.110          C  
ATOM    464  O   TYR A  28       4.408 -17.456  16.917  1.00  3.960          O  
ATOM    465  CB  TYR A  28       2.398 -16.926  19.415  1.00  6.390          C  
ATOM    466  CG  TYR A  28       1.972 -17.085  20.831  1.00  6.390          C  
ATOM    467  CD1 TYR A  28       2.728 -16.538  21.821  1.00  6.390          C  
ATOM    468  CD2 TYR A  28       0.818 -17.786  21.138  1.00  6.390          C  
ATOM    469  CE1 TYR A  28       2.358 -16.674  23.129  1.00  6.390          C  
ATOM    470  CE2 TYR A  28       0.434 -17.926  22.449  1.00  6.390          C  
ATOM    471  CZ  TYR A  28       1.204 -17.372  23.446  1.00  6.390          C  
ATOM    472  OH  TYR A  28       0.828 -17.510  24.762  1.00  6.390          O  
ATOM    473  H   TYR A  28       5.139 -17.118  19.548  1.00  5.680          H  
ATOM    474  HA  TYR A  28       2.823 -18.994  19.196  1.00  5.400          H  
ATOM    475 1HB  TYR A  28       2.923 -15.970  19.318  1.00  7.670          H  
ATOM    476 2HB  TYR A  28       1.514 -16.886  18.786  1.00  7.670          H  
ATOM    477  HD1 TYR A  28       3.623 -16.001  21.563  1.00  7.670          H  
ATOM    478  HD2 TYR A  28       0.214 -18.223  20.343  1.00  7.670          H  
ATOM    479  HE1 TYR A  28       2.974 -16.233  23.914  1.00  7.670          H  
ATOM    480  HE2 TYR A  28      -0.474 -18.475  22.700  1.00  7.670          H  
ATOM    481  HH  TYR A  28       1.484 -17.087  25.324  1.00  7.670          H  
ATOM    482  N   TYR A  29       2.488 -18.581  16.768  1.00  4.020          N  
ATOM    483  CA  TYR A  29       2.550 -18.617  15.326  1.00  3.730          C  
ATOM    484  C   TYR A  29       2.213 -17.287  14.661  1.00  3.350          C  
ATOM    485  O   TYR A  29       1.360 -16.522  15.140  1.00  3.320          O  
ATOM    486  CB  TYR A  29       1.645 -19.714  14.818  1.00  5.340          C  
ATOM    487  CG  TYR A  29       2.128 -21.109  15.065  1.00  5.340          C  
ATOM    488  CD1 TYR A  29       1.453 -21.912  15.953  1.00  5.340          C  
ATOM    489  CD2 TYR A  29       3.230 -21.590  14.405  1.00  5.340          C  
ATOM    490  CE1 TYR A  29       1.865 -23.203  16.163  1.00  5.340          C  
ATOM    491  CE2 TYR A  29       3.649 -22.879  14.607  1.00  5.340          C  
ATOM    492  CZ  TYR A  29       2.964 -23.690  15.482  1.00  5.340          C  
ATOM    493  OH  TYR A  29       3.371 -24.990  15.691  1.00  5.340          O  
ATOM    494  H   TYR A  29       1.714 -19.016  17.249  1.00  4.820          H  
ATOM    495  HA  TYR A  29       3.561 -18.869  15.047  1.00  4.480          H  
ATOM    496 1HB  TYR A  29       0.692 -19.625  15.323  1.00  6.410          H  
ATOM    497 2HB  TYR A  29       1.467 -19.584  13.769  1.00  6.410          H  
ATOM    498  HD1 TYR A  29       0.579 -21.530  16.481  1.00  6.410          H  
ATOM    499  HD2 TYR A  29       3.763 -20.951  13.715  1.00  6.410          H  
ATOM    500  HE1 TYR A  29       1.322 -23.843  16.858  1.00  6.410          H  
ATOM    501  HE2 TYR A  29       4.520 -23.258  14.073  1.00  6.410          H  
ATOM    502  HH  TYR A  29       4.158 -25.169  15.169  1.00  6.410          H  
ATOM    503  N   THR A  30       2.878 -17.031  13.538  1.00  3.120          N  
ATOM    504  CA  THR A  30       2.633 -15.851  12.737  1.00  2.790          C  
ATOM    505  C   THR A  30       2.190 -16.293  11.362  1.00  2.540          C  
ATOM    506  O   THR A  30       2.485 -17.411  10.924  1.00  2.760          O  
ATOM    507  CB  THR A  30       3.906 -15.001  12.585  1.00  4.040          C  
ATOM    508  OG1 THR A  30       4.843 -15.702  11.806  1.00  4.040          O  
ATOM    509  CG2 THR A  30       4.534 -14.792  13.939  1.00  4.040          C  
ATOM    510  H   THR A  30       3.602 -17.681  13.245  1.00  3.740          H  
ATOM    511  HA  THR A  30       1.840 -15.260  13.182  1.00  3.350          H  
ATOM    512  HB  THR A  30       3.670 -14.044  12.123  1.00  4.850          H  
ATOM    513  HG1 THR A  30       4.573 -15.705  10.877  1.00  4.850          H  
ATOM    514 1HG2 THR A  30       5.440 -14.201  13.825  1.00  4.850          H  
ATOM    515 2HG2 THR A  30       3.842 -14.282  14.574  1.00  4.850          H  
ATOM    516 3HG2 THR A  30       4.791 -15.754  14.387  1.00  4.850          H  
ATOM    517  N   ILE A  31       1.547 -15.376  10.651  1.00  2.170          N  
ATOM    518  CA  ILE A  31       1.002 -15.620   9.330  1.00  1.960          C  
ATOM    519  C   ILE A  31       1.388 -14.677   8.221  1.00  1.680          C  
ATOM    520  O   ILE A  31       1.062 -13.490   8.221  1.00  1.640          O  
ATOM    521  CB  ILE A  31      -0.533 -15.679   9.446  1.00  2.830          C  
ATOM    522  CG1 ILE A  31      -1.158 -15.896   8.078  1.00  2.830          C  
ATOM    523  CG2 ILE A  31      -1.078 -14.465  10.136  1.00  2.830          C  
ATOM    524  CD1 ILE A  31      -2.597 -16.254   8.094  1.00  2.830          C  
ATOM    525  H   ILE A  31       1.439 -14.456  11.064  1.00  2.600          H  
ATOM    526  HA  ILE A  31       1.368 -16.571   9.004  1.00  2.350          H  
ATOM    527  HB  ILE A  31      -0.778 -16.538  10.037  1.00  3.390          H  
ATOM    528 1HG1 ILE A  31      -1.047 -15.008   7.505  1.00  3.390          H  
ATOM    529 2HG1 ILE A  31      -0.635 -16.674   7.595  1.00  3.390          H  
ATOM    530 1HG2 ILE A  31      -2.139 -14.545  10.243  1.00  3.390          H  
ATOM    531 2HG2 ILE A  31      -0.637 -14.360  11.125  1.00  3.390          H  
ATOM    532 3HG2 ILE A  31      -0.866 -13.610   9.565  1.00  3.390          H  
ATOM    533 1HD1 ILE A  31      -2.951 -16.392   7.075  1.00  3.390          H  
ATOM    534 2HD1 ILE A  31      -2.702 -17.157   8.638  1.00  3.390          H  
ATOM    535 3HD1 ILE A  31      -3.189 -15.478   8.556  1.00  3.390          H  
ATOM    536  N   GLY A  32       1.950 -15.261   7.190  1.00  1.650          N  
ATOM    537  CA  GLY A  32       2.339 -14.498   6.040  1.00  1.560          C  
ATOM    538  C   GLY A  32       3.500 -13.619   6.400  1.00  1.750          C  
ATOM    539  O   GLY A  32       4.232 -13.881   7.362  1.00  2.040          O  
ATOM    540  H   GLY A  32       2.170 -16.248   7.253  1.00  1.980          H  
ATOM    541 1HA  GLY A  32       2.612 -15.174   5.235  1.00  1.870          H  
ATOM    542 2HA  GLY A  32       1.508 -13.888   5.712  1.00  1.870          H  
ATOM    543  N   ILE A  33       3.689 -12.552   5.660  1.00  1.750          N  
ATOM    544  CA  ILE A  33       4.846 -11.760   5.926  1.00  2.050          C  
ATOM    545  C   ILE A  33       4.574 -10.702   6.992  1.00  2.240          C  
ATOM    546  O   ILE A  33       4.177  -9.580   6.717  1.00  2.650          O  
ATOM    547  CB  ILE A  33       5.388 -11.203   4.563  1.00  2.750          C  
ATOM    548  CG1 ILE A  33       5.726 -12.342   3.577  1.00  2.750          C  
ATOM    549  CG2 ILE A  33       6.553 -10.299   4.682  1.00  2.750          C  
ATOM    550  CD1 ILE A  33       6.786 -13.354   4.090  1.00  2.750          C  
ATOM    551  H   ILE A  33       3.045 -12.263   4.919  1.00  2.100          H  
ATOM    552  HA  ILE A  33       5.612 -12.400   6.344  1.00  2.460          H  
ATOM    553  HB  ILE A  33       4.585 -10.681   4.104  1.00  3.300          H  
ATOM    554 1HG1 ILE A  33       4.835 -12.863   3.347  1.00  3.300          H  
ATOM    555 2HG1 ILE A  33       6.103 -11.895   2.658  1.00  3.300          H  
ATOM    556 1HG2 ILE A  33       6.816  -9.932   3.700  1.00  3.300          H  
ATOM    557 2HG2 ILE A  33       6.307  -9.485   5.303  1.00  3.300          H  
ATOM    558 3HG2 ILE A  33       7.377 -10.825   5.096  1.00  3.300          H  
ATOM    559 1HD1 ILE A  33       6.983 -14.105   3.355  1.00  3.300          H  
ATOM    560 2HD1 ILE A  33       7.722 -12.858   4.309  1.00  3.300          H  
ATOM    561 3HD1 ILE A  33       6.426 -13.835   4.977  1.00  3.300          H  
ATOM    562  N   GLY A  34       4.845 -11.099   8.233  1.00  2.130          N  
ATOM    563  CA  GLY A  34       4.800 -10.234   9.420  1.00  2.410          C  
ATOM    564  C   GLY A  34       3.539 -10.134  10.286  1.00  2.170          C  
ATOM    565  O   GLY A  34       3.631  -9.609  11.395  1.00  2.490          O  
ATOM    566  H   GLY A  34       5.086 -12.093   8.328  1.00  2.560          H  
ATOM    567 1HA  GLY A  34       5.614 -10.535  10.074  1.00  2.890          H  
ATOM    568 2HA  GLY A  34       5.064  -9.237   9.094  1.00  2.890          H  
ATOM    569  N   HIS A  35       2.388 -10.620   9.838  1.00  1.790          N  
ATOM    570  CA  HIS A  35       1.176 -10.537  10.669  1.00  1.780          C  
ATOM    571  C   HIS A  35       1.223 -11.594  11.778  1.00  1.870          C  
ATOM    572  O   HIS A  35       1.589 -12.739  11.531  1.00  2.160          O  
ATOM    573  CB  HIS A  35      -0.099 -10.686   9.826  1.00  2.500          C  
ATOM    574  CG  HIS A  35      -1.392 -10.439  10.601  1.00  2.500          C  
ATOM    575  ND1 HIS A  35      -1.746  -9.189  11.022  1.00  2.500          N  
ATOM    576  CD2 HIS A  35      -2.392 -11.273  11.018  1.00  2.500          C  
ATOM    577  CE1 HIS A  35      -2.904  -9.244  11.666  1.00  2.500          C  
ATOM    578  NE2 HIS A  35      -3.326 -10.502  11.674  1.00  2.500          N  
ATOM    579  H   HIS A  35       2.345 -11.039   8.917  1.00  2.150          H  
ATOM    580  HA  HIS A  35       1.129  -9.558  11.147  1.00  2.140          H  
ATOM    581 1HB  HIS A  35      -0.065  -9.948   9.019  1.00  3.000          H  
ATOM    582 2HB  HIS A  35      -0.125 -11.636   9.366  1.00  3.000          H  
ATOM    583  HD1 HIS A  35      -1.334  -8.332  10.621  1.00  3.000          H  
ATOM    584  HD2 HIS A  35      -2.566 -12.329  10.927  1.00  3.000          H  
ATOM    585  HE1 HIS A  35      -3.348  -8.339  12.077  1.00  3.000          H  
ATOM    586  N   LEU A  36       0.853 -11.245  13.000  1.00  2.270          N  
ATOM    587  CA  LEU A  36       0.864 -12.230  14.084  1.00  2.820          C  
ATOM    588  C   LEU A  36      -0.527 -12.804  14.289  1.00  2.890          C  
ATOM    589  O   LEU A  36      -1.503 -12.063  14.314  1.00  3.100          O  
ATOM    590  CB  LEU A  36       1.348 -11.570  15.377  1.00  3.730          C  
ATOM    591  CG  LEU A  36       2.877 -11.507  15.652  1.00  3.730          C  
ATOM    592  CD1 LEU A  36       3.620 -10.760  14.533  1.00  3.730          C  
ATOM    593  CD2 LEU A  36       3.083 -10.811  16.977  1.00  3.730          C  
ATOM    594  H   LEU A  36       0.568 -10.290  13.180  1.00  2.720          H  
ATOM    595  HA  LEU A  36       1.541 -13.038  13.824  1.00  3.380          H  
ATOM    596 1HB  LEU A  36       1.003 -10.551  15.356  1.00  4.470          H  
ATOM    597 2HB  LEU A  36       0.877 -12.080  16.223  1.00  4.470          H  
ATOM    598  HG  LEU A  36       3.275 -12.505  15.723  1.00  4.470          H  
ATOM    599 1HD1 LEU A  36       4.682 -10.730  14.771  1.00  4.470          H  
ATOM    600 2HD1 LEU A  36       3.492 -11.272  13.583  1.00  4.470          H  
ATOM    601 3HD1 LEU A  36       3.242  -9.740  14.446  1.00  4.470          H  
ATOM    602 1HD2 LEU A  36       4.149 -10.773  17.207  1.00  4.470          H  
ATOM    603 2HD2 LEU A  36       2.687  -9.799  16.924  1.00  4.470          H  
ATOM    604 3HD2 LEU A  36       2.564 -11.366  17.763  1.00  4.470          H  
ATOM    605  N   LEU A  37      -0.656 -14.126  14.464  1.00  3.000          N  
ATOM    606  CA  LEU A  37      -1.997 -14.685  14.638  1.00  3.400          C  
ATOM    607  C   LEU A  37      -2.633 -14.189  15.927  1.00  3.690          C  
ATOM    608  O   LEU A  37      -3.839 -13.968  15.992  1.00  4.100          O  
ATOM    609  CB  LEU A  37      -1.971 -16.225  14.590  1.00  4.600          C  
ATOM    610  CG  LEU A  37      -1.640 -16.888  13.192  1.00  4.600          C  
ATOM    611  CD1 LEU A  37      -1.451 -18.344  13.367  1.00  4.600          C  
ATOM    612  CD2 LEU A  37      -2.771 -16.690  12.232  1.00  4.600          C  
ATOM    613  H   LEU A  37       0.145 -14.766  14.504  1.00  3.600          H  
ATOM    614  HA  LEU A  37      -2.619 -14.325  13.822  1.00  4.080          H  
ATOM    615 1HB  LEU A  37      -1.232 -16.581  15.308  1.00  5.520          H  
ATOM    616 2HB  LEU A  37      -2.950 -16.591  14.905  1.00  5.520          H  
ATOM    617  HG  LEU A  37      -0.724 -16.457  12.793  1.00  5.520          H  
ATOM    618 1HD1 LEU A  37      -1.213 -18.808  12.423  1.00  5.520          H  
ATOM    619 2HD1 LEU A  37      -0.658 -18.492  14.042  1.00  5.520          H  
ATOM    620 3HD1 LEU A  37      -2.358 -18.795  13.769  1.00  5.520          H  
ATOM    621 1HD2 LEU A  37      -2.536 -17.162  11.293  1.00  5.520          H  
ATOM    622 2HD2 LEU A  37      -3.668 -17.144  12.643  1.00  5.520          H  
ATOM    623 3HD2 LEU A  37      -2.939 -15.646  12.071  1.00  5.520          H  
ATOM    624  N   THR A  38      -1.821 -13.918  16.940  1.00  3.630          N  
ATOM    625  CA  THR A  38      -2.319 -13.463  18.226  1.00  3.980          C  
ATOM    626  C   THR A  38      -2.844 -12.025  18.201  1.00  3.910          C  
ATOM    627  O   THR A  38      -3.365 -11.542  19.210  1.00  4.230          O  
ATOM    628  CB  THR A  38      -1.229 -13.599  19.310  1.00  5.430          C  
ATOM    629  OG1 THR A  38      -0.058 -12.857  18.918  1.00  5.430          O  
ATOM    630  CG2 THR A  38      -0.855 -15.054  19.505  1.00  5.430          C  
ATOM    631  H   THR A  38      -0.827 -14.082  16.858  1.00  4.360          H  
ATOM    632  HA  THR A  38      -3.152 -14.107  18.507  1.00  4.780          H  
ATOM    633  HB  THR A  38      -1.606 -13.195  20.249  1.00  6.520          H  
ATOM    634  HG1 THR A  38       0.527 -12.749  19.682  1.00  6.520          H  
ATOM    635 1HG2 THR A  38      -0.095 -15.116  20.276  1.00  6.520          H  
ATOM    636 2HG2 THR A  38      -1.734 -15.619  19.813  1.00  6.520          H  
ATOM    637 3HG2 THR A  38      -0.471 -15.465  18.576  1.00  6.520          H  
ATOM    638  N   LYS A  39      -2.687 -11.318  17.076  1.00  3.810          N  
ATOM    639  CA  LYS A  39      -3.173  -9.957  16.982  1.00  4.050          C  
ATOM    640  C   LYS A  39      -4.558  -9.824  16.324  1.00  4.160          C  
ATOM    641  O   LYS A  39      -5.107  -8.718  16.306  1.00  4.570          O  
ATOM    642  CB  LYS A  39      -2.154  -9.079  16.253  1.00  5.570          C  
ATOM    643  CG  LYS A  39      -0.760  -8.978  16.938  1.00  5.570          C  
ATOM    644  CD  LYS A  39      -0.788  -8.261  18.294  1.00  5.570          C  
ATOM    645  CE  LYS A  39       0.636  -8.076  18.836  1.00  5.570          C  
ATOM    646  NZ  LYS A  39       0.656  -7.418  20.177  1.00  5.570          N  
ATOM    647  H   LYS A  39      -2.271 -11.746  16.244  1.00  4.570          H  
ATOM    648  HA  LYS A  39      -3.282  -9.571  17.992  1.00  4.860          H  
ATOM    649 1HB  LYS A  39      -1.998  -9.483  15.246  1.00  6.690          H  
ATOM    650 2HB  LYS A  39      -2.552  -8.073  16.144  1.00  6.690          H  
ATOM    651 1HG  LYS A  39      -0.401  -9.988  17.121  1.00  6.690          H  
ATOM    652 2HG  LYS A  39      -0.059  -8.473  16.276  1.00  6.690          H  
ATOM    653 1HD  LYS A  39      -1.274  -7.290  18.195  1.00  6.690          H  
ATOM    654 2HD  LYS A  39      -1.346  -8.860  19.015  1.00  6.690          H  
ATOM    655 1HE  LYS A  39       1.112  -9.052  18.915  1.00  6.690          H  
ATOM    656 2HE  LYS A  39       1.206  -7.461  18.136  1.00  6.690          H  
ATOM    657 1HZ  LYS A  39       1.619  -7.319  20.481  1.00  6.690          H  
ATOM    658 2HZ  LYS A  39       0.232  -6.502  20.115  1.00  6.690          H  
ATOM    659 3HZ  LYS A  39       0.146  -7.980  20.844  1.00  6.690          H  
ATOM    660  N   SER A  40      -5.141 -10.904  15.771  1.00  4.220          N  
ATOM    661  CA  SER A  40      -6.450 -10.730  15.129  1.00  4.810          C  
ATOM    662  C   SER A  40      -7.172 -12.090  15.015  1.00  5.030          C  
ATOM    663  O   SER A  40      -6.553 -13.135  15.190  1.00  4.800          O  
ATOM    664  CB  SER A  40      -6.290 -10.155  13.722  1.00  6.500          C  
ATOM    665  OG  SER A  40      -5.880 -11.144  12.823  1.00  6.500          O  
ATOM    666  H   SER A  40      -4.694 -11.831  15.783  1.00  5.060          H  
ATOM    667  HA  SER A  40      -7.032 -10.050  15.745  1.00  5.770          H  
ATOM    668 1HB  SER A  40      -7.188  -9.695  13.379  1.00  7.800          H  
ATOM    669 2HB  SER A  40      -5.539  -9.366  13.741  1.00  7.800          H  
ATOM    670  HG  SER A  40      -4.950 -10.930  12.567  1.00  7.800          H  
ATOM    671  N   PRO A  41      -8.470 -12.142  14.648  1.00  5.860          N  
ATOM    672  CA  PRO A  41      -9.214 -13.371  14.402  1.00  6.520          C  
ATOM    673  C   PRO A  41      -8.593 -14.252  13.302  1.00  6.670          C  
ATOM    674  O   PRO A  41      -8.914 -15.442  13.229  1.00  7.280          O  
ATOM    675  CB  PRO A  41     -10.596 -12.842  13.991  1.00  9.780          C  
ATOM    676  CG  PRO A  41     -10.700 -11.480  14.637  1.00  9.780          C  
ATOM    677  CD  PRO A  41      -9.311 -10.914  14.565  1.00  9.780          C  
ATOM    678  HA  PRO A  41      -9.285 -13.936  15.341  1.00  7.820          H  
ATOM    679 1HB  PRO A  41     -10.677 -12.809  12.894  1.00 11.740          H  
ATOM    680 2HB  PRO A  41     -11.374 -13.524  14.354  1.00 11.740          H  
ATOM    681 1HG  PRO A  41     -11.441 -10.864  14.099  1.00 11.740          H  
ATOM    682 2HG  PRO A  41     -11.064 -11.579  15.671  1.00 11.740          H  
ATOM    683 1HD  PRO A  41      -9.207 -10.417  13.599  1.00 11.740          H  
ATOM    684 2HD  PRO A  41      -9.163 -10.239  15.413  1.00 11.740          H  
ATOM    685  N   SER A  42      -7.733 -13.667  12.448  1.00  6.360          N  
ATOM    686  CA  SER A  42      -7.052 -14.336  11.341  1.00  6.740          C  
ATOM    687  C   SER A  42      -7.565 -15.724  10.971  1.00  6.990          C  
ATOM    688  O   SER A  42      -8.622 -15.857  10.337  1.00  7.030          O  
ATOM    689  CB  SER A  42      -5.583 -14.444  11.667  1.00  9.280          C  
ATOM    690  OG  SER A  42      -5.399 -15.280  12.773  1.00  9.280          O  
ATOM    691  H   SER A  42      -7.466 -12.692  12.581  1.00  7.630          H  
ATOM    692  HA  SER A  42      -7.157 -13.695  10.464  1.00  8.090          H  
ATOM    693 1HB  SER A  42      -5.048 -14.845  10.806  1.00 11.140          H  
ATOM    694 2HB  SER A  42      -5.171 -13.459  11.881  1.00 11.140          H  
ATOM    695  HG  SER A  42      -5.617 -14.725  13.561  1.00 11.140          H  
ATOM    696  N   LEU A  43      -6.801 -16.764  11.331  1.00  7.450          N  
ATOM    697  CA  LEU A  43      -7.155 -18.113  10.902  1.00  8.010          C  
ATOM    698  C   LEU A  43      -8.162 -18.835  11.774  1.00  7.910          C  
ATOM    699  O   LEU A  43      -8.619 -19.923  11.409  1.00  7.920          O  
ATOM    700  CB  LEU A  43      -5.924 -19.013  10.787  1.00 10.990          C  
ATOM    701  CG  LEU A  43      -4.854 -18.653   9.728  1.00 10.990          C  
ATOM    702  CD1 LEU A  43      -3.657 -19.601   9.889  1.00 10.990          C  
ATOM    703  CD2 LEU A  43      -5.414 -18.802   8.300  1.00 10.990          C  
ATOM    704  H   LEU A  43      -5.970 -16.588  11.892  1.00  8.940          H  
ATOM    705  HA  LEU A  43      -7.582 -18.017   9.928  1.00  9.610          H  
ATOM    706 1HB  LEU A  43      -5.436 -19.053  11.761  1.00 13.190          H  
ATOM    707 2HB  LEU A  43      -6.290 -19.999  10.544  1.00 13.190          H  
ATOM    708  HG  LEU A  43      -4.530 -17.634   9.894  1.00 13.190          H  
ATOM    709 1HD1 LEU A  43      -2.898 -19.356   9.169  1.00 13.190          H  
ATOM    710 2HD1 LEU A  43      -3.248 -19.505  10.893  1.00 13.190          H  
ATOM    711 3HD1 LEU A  43      -3.985 -20.615   9.712  1.00 13.190          H  
ATOM    712 1HD2 LEU A  43      -4.638 -18.554   7.575  1.00 13.190          H  
ATOM    713 2HD2 LEU A  43      -5.729 -19.834   8.146  1.00 13.190          H  
ATOM    714 3HD2 LEU A  43      -6.257 -18.138   8.146  1.00 13.190          H  
ATOM    715  N   ASN A  44      -8.517 -18.257  12.913  1.00  8.030          N  
ATOM    716  CA  ASN A  44      -9.477 -18.919  13.776  1.00  8.140          C  
ATOM    717  C   ASN A  44     -10.835 -18.645  13.167  1.00  7.930          C  
ATOM    718  O   ASN A  44     -11.738 -19.483  13.180  1.00  7.800          O  
ATOM    719  CB  ASN A  44      -9.354 -18.426  15.197  1.00 11.350          C  
ATOM    720  CG  ASN A  44      -8.086 -18.926  15.859  1.00 11.350          C  
ATOM    721  OD1 ASN A  44      -7.500 -19.954  15.480  1.00 11.350          O  
ATOM    722  ND2 ASN A  44      -7.645 -18.207  16.855  1.00 11.350          N  
ATOM    723  H   ASN A  44      -8.168 -17.325  13.144  1.00  9.640          H  
ATOM    724  HA  ASN A  44      -9.311 -19.996  13.752  1.00  9.770          H  
ATOM    725 1HB  ASN A  44      -9.349 -17.332  15.200  1.00 13.620          H  
ATOM    726 2HB  ASN A  44     -10.216 -18.755  15.775  1.00 13.620          H  
ATOM    727 1HD2 ASN A  44      -6.813 -18.480  17.339  1.00 13.620          H  
ATOM    728 2HD2 ASN A  44      -8.137 -17.383  17.138  1.00 13.620          H  
ATOM    729  N   ALA A  45     -10.955 -17.443  12.615  1.00  8.060          N  
ATOM    730  CA  ALA A  45     -12.145 -17.010  11.930  1.00  8.150          C  
ATOM    731  C   ALA A  45     -12.176 -17.597  10.530  1.00  7.720          C  
ATOM    732  O   ALA A  45     -13.212 -18.101  10.078  1.00  7.860          O  
ATOM    733  CB  ALA A  45     -12.178 -15.502  11.861  1.00 11.370          C  
ATOM    734  H   ALA A  45     -10.176 -16.792  12.721  1.00  9.670          H  
ATOM    735  HA  ALA A  45     -13.014 -17.374  12.475  1.00  9.780          H  
ATOM    736 1HB  ALA A  45     -13.080 -15.179  11.349  1.00 13.650          H  
ATOM    737 2HB  ALA A  45     -12.168 -15.111  12.865  1.00 13.650          H  
ATOM    738 3HB  ALA A  45     -11.298 -15.144  11.318  1.00 13.650          H  
ATOM    739  N   ALA A  46     -11.012 -17.606   9.842  1.00  7.390          N  
ATOM    740  CA  ALA A  46     -10.963 -18.090   8.469  1.00  7.280          C  
ATOM    741  C   ALA A  46     -11.428 -19.518   8.398  1.00  7.040          C  
ATOM    742  O   ALA A  46     -12.119 -19.875   7.441  1.00  7.110          O  
ATOM    743  CB  ALA A  46      -9.573 -17.992   7.889  1.00 10.240          C  
ATOM    744  H   ALA A  46     -10.163 -17.199  10.241  1.00  8.870          H  
ATOM    745  HA  ALA A  46     -11.633 -17.471   7.876  1.00  8.740          H  
ATOM    746 1HB  ALA A  46      -9.585 -18.319   6.859  1.00 12.280          H  
ATOM    747 2HB  ALA A  46      -9.232 -16.959   7.933  1.00 12.280          H  
ATOM    748 3HB  ALA A  46      -8.925 -18.621   8.448  1.00 12.280          H  
ATOM    749  N   LYS A  47     -11.136 -20.316   9.435  1.00  6.950          N  
ATOM    750  CA  LYS A  47     -11.534 -21.714   9.510  1.00  6.900          C  
ATOM    751  C   LYS A  47     -12.980 -21.924   9.073  1.00  6.960          C  
ATOM    752  O   LYS A  47     -13.293 -22.905   8.387  1.00  6.950          O  
ATOM    753  CB  LYS A  47     -11.377 -22.250  10.927  1.00  9.680          C  
ATOM    754  CG  LYS A  47     -11.697 -23.758  11.070  1.00  9.680          C  
ATOM    755  CD  LYS A  47     -11.527 -24.231  12.511  1.00  9.680          C  
ATOM    756  CE  LYS A  47     -11.662 -25.769  12.666  1.00  9.680          C  
ATOM    757  NZ  LYS A  47     -13.022 -26.320  12.289  1.00  9.680          N  
ATOM    758  H   LYS A  47     -10.527 -19.958  10.180  1.00  8.340          H  
ATOM    759  HA  LYS A  47     -10.890 -22.292   8.865  1.00  8.280          H  
ATOM    760 1HB  LYS A  47     -10.352 -22.079  11.264  1.00 11.620          H  
ATOM    761 2HB  LYS A  47     -12.033 -21.694  11.599  1.00 11.620          H  
ATOM    762 1HG  LYS A  47     -12.722 -23.956  10.755  1.00 11.620          H  
ATOM    763 2HG  LYS A  47     -11.027 -24.335  10.421  1.00 11.620          H  
ATOM    764 1HD  LYS A  47     -10.537 -23.932  12.862  1.00 11.620          H  
ATOM    765 2HD  LYS A  47     -12.275 -23.746  13.135  1.00 11.620          H  
ATOM    766 1HE  LYS A  47     -10.912 -26.254  12.051  1.00 11.620          H  
ATOM    767 2HE  LYS A  47     -11.472 -26.009  13.710  1.00 11.620          H  
ATOM    768 1HZ  LYS A  47     -13.022 -27.314  12.436  1.00 11.620          H  
ATOM    769 2HZ  LYS A  47     -13.739 -25.899  12.851  1.00 11.620          H  
ATOM    770 3HZ  LYS A  47     -13.237 -26.157  11.285  1.00 11.620          H  
ATOM    771  N   SER A  48     -13.884 -20.988   9.421  1.00  7.220          N  
ATOM    772  CA  SER A  48     -15.301 -21.154   9.117  1.00  7.520          C  
ATOM    773  C   SER A  48     -15.581 -21.299   7.614  1.00  7.610          C  
ATOM    774  O   SER A  48     -16.603 -21.873   7.223  1.00  7.720          O  
ATOM    775  CB  SER A  48     -16.067 -19.971   9.679  1.00 10.410          C  
ATOM    776  OG  SER A  48     -15.699 -18.775   9.035  1.00 10.410          O  
ATOM    777  H   SER A  48     -13.598 -20.141   9.921  1.00  8.660          H  
ATOM    778  HA  SER A  48     -15.648 -22.059   9.614  1.00  9.020          H  
ATOM    779 1HB  SER A  48     -17.133 -20.141   9.545  1.00 12.490          H  
ATOM    780 2HB  SER A  48     -15.875 -19.884  10.747  1.00 12.490          H  
ATOM    781  HG  SER A  48     -14.861 -18.478   9.464  1.00 12.490          H  
ATOM    782  N   GLU A  49     -14.671 -20.810   6.774  1.00  7.710          N  
ATOM    783  CA  GLU A  49     -14.775 -20.949   5.337  1.00  8.080          C  
ATOM    784  C   GLU A  49     -13.700 -21.920   4.850  1.00  7.890          C  
ATOM    785  O   GLU A  49     -13.949 -22.732   3.954  1.00  8.230          O  
ATOM    786  CB  GLU A  49     -14.622 -19.599   4.625  1.00 11.160          C  
ATOM    787  CG  GLU A  49     -15.730 -18.582   4.927  1.00 11.160          C  
ATOM    788  CD  GLU A  49     -15.554 -17.278   4.169  1.00 11.160          C  
ATOM    789  OE1 GLU A  49     -14.564 -17.145   3.488  1.00 11.160          O  
ATOM    790  OE2 GLU A  49     -16.409 -16.427   4.267  1.00 11.160          O  
ATOM    791  H   GLU A  49     -13.865 -20.332   7.159  1.00  9.250          H  
ATOM    792  HA  GLU A  49     -15.751 -21.365   5.090  1.00  9.700          H  
ATOM    793 1HB  GLU A  49     -13.671 -19.151   4.917  1.00 13.400          H  
ATOM    794 2HB  GLU A  49     -14.592 -19.759   3.547  1.00 13.400          H  
ATOM    795 1HG  GLU A  49     -16.691 -19.022   4.664  1.00 13.400          H  
ATOM    796 2HG  GLU A  49     -15.736 -18.381   6.000  1.00 13.400          H  
ATOM    797  N   LEU A  50     -12.516 -21.903   5.486  1.00  7.520          N  
ATOM    798  CA  LEU A  50     -11.373 -22.686   5.004  1.00  7.590          C  
ATOM    799  C   LEU A  50     -11.664 -24.160   4.975  1.00  7.500          C  
ATOM    800  O   LEU A  50     -11.293 -24.842   4.016  1.00  7.900          O  
ATOM    801  CB  LEU A  50     -10.131 -22.538   5.878  1.00 10.600          C  
ATOM    802  CG  LEU A  50      -9.433 -21.214   5.948  1.00 10.600          C  
ATOM    803  CD1 LEU A  50      -8.333 -21.314   7.026  1.00 10.600          C  
ATOM    804  CD2 LEU A  50      -8.869 -20.848   4.628  1.00 10.600          C  
ATOM    805  H   LEU A  50     -12.394 -21.265   6.272  1.00  9.020          H  
ATOM    806  HA  LEU A  50     -11.149 -22.377   3.989  1.00  9.110          H  
ATOM    807 1HB  LEU A  50     -10.370 -22.867   6.866  1.00 12.720          H  
ATOM    808 2HB  LEU A  50      -9.403 -23.231   5.486  1.00 12.720          H  
ATOM    809  HG  LEU A  50     -10.120 -20.467   6.223  1.00 12.720          H  
ATOM    810 1HD1 LEU A  50      -7.821 -20.367   7.107  1.00 12.720          H  
ATOM    811 2HD1 LEU A  50      -8.774 -21.562   7.987  1.00 12.720          H  
ATOM    812 3HD1 LEU A  50      -7.625 -22.085   6.759  1.00 12.720          H  
ATOM    813 1HD2 LEU A  50      -8.376 -19.891   4.709  1.00 12.720          H  
ATOM    814 2HD2 LEU A  50      -8.163 -21.594   4.316  1.00 12.720          H  
ATOM    815 3HD2 LEU A  50      -9.656 -20.768   3.888  1.00 12.720          H  
ATOM    816  N   ASP A  51     -12.438 -24.655   5.948  1.00  7.180          N  
ATOM    817  CA  ASP A  51     -12.758 -26.083   6.000  1.00  7.280          C  
ATOM    818  C   ASP A  51     -13.372 -26.596   4.691  1.00  7.500          C  
ATOM    819  O   ASP A  51     -13.300 -27.794   4.407  1.00  7.450          O  
ATOM    820  CB  ASP A  51     -13.721 -26.395   7.162  1.00 10.150          C  
ATOM    821  CG  ASP A  51     -13.071 -26.434   8.587  1.00 10.150          C  
ATOM    822  OD1 ASP A  51     -11.877 -26.542   8.688  1.00 10.150          O  
ATOM    823  OD2 ASP A  51     -13.807 -26.358   9.565  1.00 10.150          O  
ATOM    824  H   ASP A  51     -12.731 -24.042   6.718  1.00  8.620          H  
ATOM    825  HA  ASP A  51     -11.830 -26.627   6.176  1.00  8.740          H  
ATOM    826 1HB  ASP A  51     -14.507 -25.635   7.174  1.00 12.180          H  
ATOM    827 2HB  ASP A  51     -14.204 -27.353   6.975  1.00 12.180          H  
ATOM    828  N   LYS A  52     -14.012 -25.714   3.915  1.00  7.970          N  
ATOM    829  CA  LYS A  52     -14.617 -26.113   2.657  1.00  8.460          C  
ATOM    830  C   LYS A  52     -13.902 -25.476   1.456  1.00  8.420          C  
ATOM    831  O   LYS A  52     -13.684 -26.133   0.436  1.00  8.710          O  
ATOM    832  CB  LYS A  52     -16.093 -25.726   2.648  1.00 11.650          C  
ATOM    833  CG  LYS A  52     -16.935 -26.490   3.658  1.00 11.650          C  
ATOM    834  CD  LYS A  52     -18.396 -26.069   3.596  1.00 11.650          C  
ATOM    835  CE  LYS A  52     -19.240 -26.835   4.609  1.00 11.650          C  
ATOM    836  NZ  LYS A  52     -20.669 -26.404   4.585  1.00 11.650          N  
ATOM    837  H   LYS A  52     -14.020 -24.729   4.181  1.00  9.560          H  
ATOM    838  HA  LYS A  52     -14.534 -27.194   2.555  1.00 10.150          H  
ATOM    839 1HB  LYS A  52     -16.183 -24.660   2.870  1.00 13.980          H  
ATOM    840 2HB  LYS A  52     -16.507 -25.893   1.655  1.00 13.980          H  
ATOM    841 1HG  LYS A  52     -16.853 -27.559   3.459  1.00 13.980          H  
ATOM    842 2HG  LYS A  52     -16.551 -26.298   4.660  1.00 13.980          H  
ATOM    843 1HD  LYS A  52     -18.473 -25.000   3.806  1.00 13.980          H  
ATOM    844 2HD  LYS A  52     -18.787 -26.255   2.596  1.00 13.980          H  
ATOM    845 1HE  LYS A  52     -19.189 -27.899   4.382  1.00 13.980          H  
ATOM    846 2HE  LYS A  52     -18.837 -26.667   5.608  1.00 13.980          H  
ATOM    847 1HZ  LYS A  52     -21.192 -26.935   5.269  1.00 13.980          H  
ATOM    848 2HZ  LYS A  52     -20.730 -25.420   4.807  1.00 13.980          H  
ATOM    849 3HZ  LYS A  52     -21.057 -26.566   3.667  1.00 13.980          H  
ATOM    850  N   ALA A  53     -13.561 -24.186   1.572  1.00  8.230          N  
ATOM    851  CA  ALA A  53     -12.933 -23.408   0.504  1.00  8.420          C  
ATOM    852  C   ALA A  53     -11.549 -23.903   0.084  1.00  8.010          C  
ATOM    853  O   ALA A  53     -11.192 -23.824  -1.093  1.00  8.380          O  
ATOM    854  CB  ALA A  53     -12.803 -21.953   0.949  1.00 11.710          C  
ATOM    855  H   ALA A  53     -13.770 -23.705   2.441  1.00  9.880          H  
ATOM    856  HA  ALA A  53     -13.585 -23.463  -0.367  1.00 10.100          H  
ATOM    857 1HB  ALA A  53     -12.379 -21.362   0.140  1.00 14.050          H  
ATOM    858 2HB  ALA A  53     -13.787 -21.563   1.212  1.00 14.050          H  
ATOM    859 3HB  ALA A  53     -12.152 -21.901   1.817  1.00 14.050          H  
ATOM    860  N   ILE A  54     -10.741 -24.332   1.058  1.00  7.410          N  
ATOM    861  CA  ILE A  54      -9.372 -24.772   0.806  1.00  7.180          C  
ATOM    862  C   ILE A  54      -9.074 -26.164   1.360  1.00  6.940          C  
ATOM    863  O   ILE A  54      -8.407 -26.971   0.712  1.00  7.350          O  
ATOM    864  CB  ILE A  54      -8.327 -23.747   1.330  1.00 10.140          C  
ATOM    865  CG1 ILE A  54      -8.492 -22.396   0.556  1.00 10.140          C  
ATOM    866  CG2 ILE A  54      -6.890 -24.312   1.156  1.00 10.140          C  
ATOM    867  CD1 ILE A  54      -7.657 -21.238   1.078  1.00 10.140          C  
ATOM    868  H   ILE A  54     -11.104 -24.390   2.007  1.00  8.890          H  
ATOM    869  HA  ILE A  54      -9.238 -24.828  -0.273  1.00  8.620          H  
ATOM    870  HB  ILE A  54      -8.517 -23.544   2.383  1.00 12.170          H  
ATOM    871 1HG1 ILE A  54      -8.240 -22.565  -0.491  1.00 12.170          H  
ATOM    872 2HG1 ILE A  54      -9.527 -22.088   0.612  1.00 12.170          H  
ATOM    873 1HG2 ILE A  54      -6.157 -23.604   1.521  1.00 12.170          H  
ATOM    874 2HG2 ILE A  54      -6.770 -25.241   1.706  1.00 12.170          H  
ATOM    875 3HG2 ILE A  54      -6.708 -24.503   0.097  1.00 12.170          H  
ATOM    876 1HD1 ILE A  54      -7.861 -20.356   0.472  1.00 12.170          H  
ATOM    877 2HD1 ILE A  54      -7.911 -21.029   2.090  1.00 12.170          H  
ATOM    878 3HD1 ILE A  54      -6.600 -21.465   1.016  1.00 12.170          H  
ATOM    879  N   GLY A  55      -9.466 -26.390   2.616  1.00  6.510          N  
ATOM    880  CA  GLY A  55      -9.133 -27.587   3.382  1.00  6.510          C  
ATOM    881  C   GLY A  55      -8.040 -27.259   4.404  1.00  5.910          C  
ATOM    882  O   GLY A  55      -7.540 -28.129   5.119  1.00  6.170          O  
ATOM    883  H   GLY A  55     -10.047 -25.705   3.086  1.00  7.810          H  
ATOM    884 1HA  GLY A  55     -10.027 -27.943   3.897  1.00  7.810          H  
ATOM    885 2HA  GLY A  55      -8.799 -28.377   2.712  1.00  7.810          H  
ATOM    886  N   ARG A  56      -7.693 -25.979   4.461  1.00  5.350          N  
ATOM    887  CA  ARG A  56      -6.702 -25.414   5.360  1.00  4.900          C  
ATOM    888  C   ARG A  56      -7.292 -25.179   6.735  1.00  4.430          C  
ATOM    889  O   ARG A  56      -8.496 -24.997   6.878  1.00  4.520          O  
ATOM    890  CB  ARG A  56      -6.163 -24.103   4.811  1.00  7.040          C  
ATOM    891  CG  ARG A  56      -4.998 -23.496   5.583  1.00  7.040          C  
ATOM    892  CD  ARG A  56      -4.417 -22.365   4.910  1.00  7.040          C  
ATOM    893  NE  ARG A  56      -5.243 -21.188   4.960  1.00  7.040          N  
ATOM    894  CZ  ARG A  56      -4.996 -20.073   4.252  1.00  7.040          C  
ATOM    895  NH1 ARG A  56      -3.971 -20.036   3.428  1.00  7.040          N  
ATOM    896  NH2 ARG A  56      -5.766 -19.006   4.386  1.00  7.040          N  
ATOM    897  H   ARG A  56      -8.147 -25.362   3.810  1.00  6.420          H  
ATOM    898  HA  ARG A  56      -5.877 -26.120   5.453  1.00  5.880          H  
ATOM    899 1HB  ARG A  56      -5.819 -24.259   3.804  1.00  8.450          H  
ATOM    900 2HB  ARG A  56      -6.951 -23.383   4.775  1.00  8.450          H  
ATOM    901 1HG  ARG A  56      -5.335 -23.101   6.533  1.00  8.450          H  
ATOM    902 2HG  ARG A  56      -4.220 -24.240   5.743  1.00  8.450          H  
ATOM    903 1HD  ARG A  56      -3.468 -22.130   5.394  1.00  8.450          H  
ATOM    904 2HD  ARG A  56      -4.254 -22.626   3.867  1.00  8.450          H  
ATOM    905  HE  ARG A  56      -6.029 -21.182   5.593  1.00  8.450          H  
ATOM    906 1HH1 ARG A  56      -3.340 -20.848   3.330  1.00  8.450          H  
ATOM    907 2HH1 ARG A  56      -3.778 -19.176   2.894  1.00  8.450          H  
ATOM    908 1HH2 ARG A  56      -6.556 -19.017   5.008  1.00  8.450          H  
ATOM    909 2HH2 ARG A  56      -5.537 -18.144   3.864  1.00  8.450          H  
ATOM    910  N   ASN A  57      -6.430 -25.123   7.735  1.00  4.340          N  
ATOM    911  CA  ASN A  57      -6.832 -24.857   9.098  1.00  4.300          C  
ATOM    912  C   ASN A  57      -5.807 -23.926   9.746  1.00  3.750          C  
ATOM    913  O   ASN A  57      -4.825 -23.512   9.101  1.00  3.670          O  
ATOM    914  CB  ASN A  57      -6.929 -26.186   9.842  1.00  6.040          C  
ATOM    915  CG  ASN A  57      -7.858 -26.215  11.036  1.00  6.040          C  
ATOM    916  OD1 ASN A  57      -8.070 -25.198  11.715  1.00  6.040          O  
ATOM    917  ND2 ASN A  57      -8.390 -27.380  11.312  1.00  6.040          N  
ATOM    918  H   ASN A  57      -5.452 -25.297   7.550  1.00  5.210          H  
ATOM    919  HA  ASN A  57      -7.804 -24.353   9.098  1.00  5.160          H  
ATOM    920 1HB  ASN A  57      -7.252 -26.957   9.141  1.00  7.240          H  
ATOM    921 2HB  ASN A  57      -5.930 -26.463  10.186  1.00  7.240          H  
ATOM    922 1HD2 ASN A  57      -9.003 -27.480  12.093  1.00  7.240          H  
ATOM    923 2HD2 ASN A  57      -8.184 -28.173  10.737  1.00  7.240          H  
ATOM    924  N   CYS A  58      -6.056 -23.588  11.001  1.00  3.760          N  
ATOM    925  CA  CYS A  58      -5.193 -22.707  11.743  1.00  3.530          C  
ATOM    926  C   CYS A  58      -3.794 -23.295  11.795  1.00  3.110          C  
ATOM    927  O   CYS A  58      -3.604 -24.489  12.032  1.00  3.400          O  
ATOM    928  CB  CYS A  58      -5.743 -22.413  13.131  1.00  5.030          C  
ATOM    929  SG  CYS A  58      -4.757 -21.212  14.058  1.00  5.030          S  
ATOM    930  H   CYS A  58      -6.886 -23.962  11.447  1.00  4.510          H  
ATOM    931  HA  CYS A  58      -5.143 -21.767  11.223  1.00  4.240          H  
ATOM    932 1HB  CYS A  58      -6.757 -22.012  13.039  1.00  6.040          H  
ATOM    933 2HB  CYS A  58      -5.801 -23.332  13.710  1.00  6.040          H  
ATOM    934  HG  CYS A  58      -5.728 -20.913  14.945  1.00  6.040          H  
ATOM    935  N   ASN A  59      -2.824 -22.421  11.577  1.00  3.080          N  
ATOM    936  CA  ASN A  59      -1.395 -22.687  11.524  1.00  3.400          C  
ATOM    937  C   ASN A  59      -0.917 -23.569  10.340  1.00  3.330          C  
ATOM    938  O   ASN A  59       0.115 -24.236  10.447  1.00  4.020          O  
ATOM    939  CB  ASN A  59      -0.942 -23.328  12.825  1.00  4.630          C  
ATOM    940  CG  ASN A  59      -1.272 -22.502  14.008  1.00  4.630          C  
ATOM    941  OD1 ASN A  59      -1.175 -21.274  14.001  1.00  4.630          O  
ATOM    942  ND2 ASN A  59      -1.687 -23.161  15.056  1.00  4.630          N  
ATOM    943  H   ASN A  59      -3.113 -21.466  11.425  1.00  3.700          H  
ATOM    944  HA  ASN A  59      -0.912 -21.722  11.442  1.00  4.080          H  
ATOM    945 1HB  ASN A  59      -1.377 -24.314  12.943  1.00  5.560          H  
ATOM    946 2HB  ASN A  59       0.139 -23.465  12.802  1.00  5.560          H  
ATOM    947 1HD2 ASN A  59      -1.939 -22.671  15.888  1.00  5.560          H  
ATOM    948 2HD2 ASN A  59      -1.761 -24.159  15.019  1.00  5.560          H  
ATOM    949  N   GLY A  60      -1.611 -23.502   9.187  1.00  2.810          N  
ATOM    950  CA  GLY A  60      -1.218 -24.232   7.969  1.00  2.970          C  
ATOM    951  C   GLY A  60      -0.377 -23.446   6.919  1.00  2.700          C  
ATOM    952  O   GLY A  60       0.587 -22.734   7.240  1.00  2.870          O  
ATOM    953  H   GLY A  60      -2.494 -22.988   9.159  1.00  3.370          H  
ATOM    954 1HA  GLY A  60      -0.664 -25.122   8.266  1.00  3.560          H  
ATOM    955 2HA  GLY A  60      -2.125 -24.592   7.487  1.00  3.560          H  
ATOM    956  N   VAL A  61      -0.691 -23.702   5.639  1.00  2.700          N  
ATOM    957  CA  VAL A  61       0.025 -23.132   4.494  1.00  2.770          C  
ATOM    958  C   VAL A  61      -0.698 -21.936   3.882  1.00  2.350          C  
ATOM    959  O   VAL A  61      -1.867 -22.015   3.504  1.00  2.460          O  
ATOM    960  CB  VAL A  61       0.270 -24.209   3.423  1.00  3.850          C  
ATOM    961  CG1 VAL A  61       0.964 -23.598   2.192  1.00  3.850          C  
ATOM    962  CG2 VAL A  61       1.141 -25.304   4.029  1.00  3.850          C  
ATOM    963  H   VAL A  61      -1.476 -24.309   5.459  1.00  3.240          H  
ATOM    964  HA  VAL A  61       1.000 -22.790   4.845  1.00  3.320          H  
ATOM    965  HB  VAL A  61      -0.682 -24.629   3.099  1.00  4.620          H  
ATOM    966 1HG1 VAL A  61       1.134 -24.376   1.451  1.00  4.620          H  
ATOM    967 2HG1 VAL A  61       0.342 -22.820   1.745  1.00  4.620          H  
ATOM    968 3HG1 VAL A  61       1.910 -23.168   2.487  1.00  4.620          H  
ATOM    969 1HG2 VAL A  61       1.321 -26.079   3.287  1.00  4.620          H  
ATOM    970 2HG2 VAL A  61       2.091 -24.875   4.346  1.00  4.620          H  
ATOM    971 3HG2 VAL A  61       0.640 -25.740   4.891  1.00  4.620          H  
ATOM    972  N   ILE A  62       0.052 -20.856   3.781  1.00  1.990          N  
ATOM    973  CA  ILE A  62      -0.337 -19.529   3.321  1.00  1.630          C  
ATOM    974  C   ILE A  62       0.218 -19.359   1.916  1.00  1.590          C  
ATOM    975  O   ILE A  62       1.336 -19.811   1.660  1.00  1.810          O  
ATOM    976  CB  ILE A  62       0.246 -18.499   4.294  1.00  2.430          C  
ATOM    977  CG1 ILE A  62      -0.143 -18.919   5.755  1.00  2.430          C  
ATOM    978  CG2 ILE A  62      -0.217 -17.061   3.980  1.00  2.430          C  
ATOM    979  CD1 ILE A  62      -1.644 -19.069   6.051  1.00  2.430          C  
ATOM    980  H   ILE A  62       1.006 -20.962   4.089  1.00  2.390          H  
ATOM    981  HA  ILE A  62      -1.414 -19.439   3.270  1.00  1.960          H  
ATOM    982  HB  ILE A  62       1.320 -18.538   4.226  1.00  2.910          H  
ATOM    983 1HG1 ILE A  62       0.329 -19.869   5.974  1.00  2.910          H  
ATOM    984 2HG1 ILE A  62       0.287 -18.191   6.414  1.00  2.910          H  
ATOM    985 1HG2 ILE A  62       0.232 -16.370   4.686  1.00  2.910          H  
ATOM    986 2HG2 ILE A  62       0.089 -16.791   2.971  1.00  2.910          H  
ATOM    987 3HG2 ILE A  62      -1.291 -16.994   4.051  1.00  2.910          H  
ATOM    988 1HD1 ILE A  62      -1.776 -19.359   7.080  1.00  2.910          H  
ATOM    989 2HD1 ILE A  62      -2.158 -18.139   5.871  1.00  2.910          H  
ATOM    990 3HD1 ILE A  62      -2.072 -19.832   5.427  1.00  2.910          H  
ATOM    991  N   THR A  63      -0.565 -18.819   0.975  1.00  1.470          N  
ATOM    992  CA  THR A  63      -0.013 -18.742  -0.379  1.00  1.560          C  
ATOM    993  C   THR A  63       0.958 -17.580  -0.456  1.00  1.420          C  
ATOM    994  O   THR A  63       0.960 -16.705   0.414  1.00  1.270          O  
ATOM    995  CB  THR A  63      -1.106 -18.568  -1.457  1.00  2.150          C  
ATOM    996  OG1 THR A  63      -1.749 -17.286  -1.320  1.00  2.150          O  
ATOM    997  CG2 THR A  63      -2.148 -19.660  -1.265  1.00  2.150          C  
ATOM    998  H   THR A  63      -1.487 -18.416   1.212  1.00  1.760          H  
ATOM    999  HA  THR A  63       0.535 -19.661  -0.591  1.00  1.870          H  
ATOM   1000  HB  THR A  63      -0.665 -18.648  -2.449  1.00  2.580          H  
ATOM   1001  HG1 THR A  63      -2.419 -17.201  -2.018  1.00  2.580          H  
ATOM   1002 1HG2 THR A  63      -2.928 -19.557  -2.019  1.00  2.580          H  
ATOM   1003 2HG2 THR A  63      -1.673 -20.635  -1.364  1.00  2.580          H  
ATOM   1004 3HG2 THR A  63      -2.593 -19.575  -0.274  1.00  2.580          H  
ATOM   1005  N   LYS A  64       1.775 -17.530  -1.515  1.00  1.550          N  
ATOM   1006  CA  LYS A  64       2.737 -16.436  -1.596  1.00  1.490          C  
ATOM   1007  C   LYS A  64       2.091 -15.064  -1.745  1.00  1.420          C  
ATOM   1008  O   LYS A  64       2.609 -14.068  -1.232  1.00  1.340          O  
ATOM   1009  CB  LYS A  64       3.719 -16.658  -2.759  1.00  2.110          C  
ATOM   1010  CG  LYS A  64       3.120 -16.467  -4.177  1.00  2.110          C  
ATOM   1011  CD  LYS A  64       4.141 -16.727  -5.284  1.00  2.110          C  
ATOM   1012  CE  LYS A  64       3.510 -16.614  -6.705  1.00  2.110          C  
ATOM   1013  NZ  LYS A  64       3.067 -15.203  -7.069  1.00  2.110          N  
ATOM   1014  H   LYS A  64       1.750 -18.260  -2.213  1.00  1.860          H  
ATOM   1015  HA  LYS A  64       3.296 -16.440  -0.671  1.00  1.790          H  
ATOM   1016 1HB  LYS A  64       4.551 -15.960  -2.658  1.00  2.530          H  
ATOM   1017 2HB  LYS A  64       4.132 -17.664  -2.699  1.00  2.530          H  
ATOM   1018 1HG  LYS A  64       2.254 -17.111  -4.319  1.00  2.530          H  
ATOM   1019 2HG  LYS A  64       2.809 -15.438  -4.288  1.00  2.530          H  
ATOM   1020 1HD  LYS A  64       4.951 -16.001  -5.203  1.00  2.530          H  
ATOM   1021 2HD  LYS A  64       4.559 -17.725  -5.166  1.00  2.530          H  
ATOM   1022 1HE  LYS A  64       4.249 -16.944  -7.432  1.00  2.530          H  
ATOM   1023 2HE  LYS A  64       2.644 -17.273  -6.757  1.00  2.530          H  
ATOM   1024 1HZ  LYS A  64       2.679 -15.209  -7.996  1.00  2.530          H  
ATOM   1025 2HZ  LYS A  64       2.338 -14.836  -6.421  1.00  2.530          H  
ATOM   1026 3HZ  LYS A  64       3.855 -14.582  -7.043  1.00  2.530          H  
ATOM   1027  N   ASP A  65       0.938 -15.023  -2.407  1.00  1.520          N  
ATOM   1028  CA  ASP A  65       0.272 -13.763  -2.663  1.00  1.530          C  
ATOM   1029  C   ASP A  65      -0.428 -13.317  -1.406  1.00  1.330          C  
ATOM   1030  O   ASP A  65      -0.448 -12.128  -1.081  1.00  1.320          O  
ATOM   1031  CB  ASP A  65      -0.725 -13.941  -3.797  1.00  2.140          C  
ATOM   1032  CG  ASP A  65      -0.044 -14.275  -5.142  1.00  2.140          C  
ATOM   1033  OD1 ASP A  65       1.133 -14.002  -5.330  1.00  2.140          O  
ATOM   1034  OD2 ASP A  65      -0.703 -14.847  -5.958  1.00  2.140          O  
ATOM   1035  H   ASP A  65       0.571 -15.875  -2.805  1.00  1.820          H  
ATOM   1036  HA  ASP A  65       1.016 -13.015  -2.940  1.00  1.840          H  
ATOM   1037 1HB  ASP A  65      -1.419 -14.742  -3.547  1.00  2.570          H  
ATOM   1038 2HB  ASP A  65      -1.307 -13.028  -3.914  1.00  2.570          H  
ATOM   1039  N   GLU A  66      -1.012 -14.276  -0.695  1.00  1.240          N  
ATOM   1040  CA  GLU A  66      -1.700 -13.986   0.540  1.00  1.130          C  
ATOM   1041  C   GLU A  66      -0.711 -13.415   1.538  1.00  1.020          C  
ATOM   1042  O   GLU A  66      -0.980 -12.411   2.210  1.00  1.000          O  
ATOM   1043  CB  GLU A  66      -2.317 -15.275   1.061  1.00  1.630          C  
ATOM   1044  CG  GLU A  66      -3.118 -15.175   2.287  1.00  1.630          C  
ATOM   1045  CD  GLU A  66      -3.712 -16.502   2.626  1.00  1.630          C  
ATOM   1046  OE1 GLU A  66      -3.229 -17.534   2.132  1.00  1.630          O  
ATOM   1047  OE2 GLU A  66      -4.678 -16.503   3.357  1.00  1.630          O  
ATOM   1048  H   GLU A  66      -0.997 -15.240  -1.027  1.00  1.490          H  
ATOM   1049  HA  GLU A  66      -2.481 -13.251   0.354  1.00  1.360          H  
ATOM   1050 1HB  GLU A  66      -2.963 -15.690   0.293  1.00  1.950          H  
ATOM   1051 2HB  GLU A  66      -1.525 -15.998   1.238  1.00  1.950          H  
ATOM   1052 1HG  GLU A  66      -2.480 -14.847   3.111  1.00  1.950          H  
ATOM   1053 2HG  GLU A  66      -3.906 -14.437   2.150  1.00  1.950          H  
ATOM   1054  N   ALA A  67       0.455 -14.059   1.625  1.00  1.010          N  
ATOM   1055  CA  ALA A  67       1.473 -13.670   2.560  1.00  0.960          C  
ATOM   1056  C   ALA A  67       1.962 -12.234   2.338  1.00  0.950          C  
ATOM   1057  O   ALA A  67       2.137 -11.494   3.322  1.00  0.970          O  
ATOM   1058  CB  ALA A  67       2.610 -14.656   2.447  1.00  1.360          C  
ATOM   1059  H   ALA A  67       0.619 -14.889   1.044  1.00  1.210          H  
ATOM   1060  HA  ALA A  67       1.037 -13.725   3.549  1.00  1.150          H  
ATOM   1061 1HB  ALA A  67       3.377 -14.435   3.150  1.00  1.640          H  
ATOM   1062 2HB  ALA A  67       2.249 -15.671   2.620  1.00  1.640          H  
ATOM   1063 3HB  ALA A  67       2.990 -14.578   1.447  1.00  1.640          H  
ATOM   1064  N   GLU A  68       2.168 -11.837   1.066  1.00  1.020          N  
ATOM   1065  CA  GLU A  68       2.604 -10.474   0.782  1.00  1.060          C  
ATOM   1066  C   GLU A  68       1.486  -9.445   0.969  1.00  1.120          C  
ATOM   1067  O   GLU A  68       1.752  -8.316   1.404  1.00  1.170          O  
ATOM   1068  CB  GLU A  68       3.235 -10.366  -0.604  1.00  1.470          C  
ATOM   1069  CG  GLU A  68       4.606 -11.054  -0.707  1.00  1.470          C  
ATOM   1070  CD  GLU A  68       5.276 -10.867  -2.053  1.00  1.470          C  
ATOM   1071  OE1 GLU A  68       4.599 -10.522  -2.993  1.00  1.470          O  
ATOM   1072  OE2 GLU A  68       6.484 -11.020  -2.124  1.00  1.470          O  
ATOM   1073  H   GLU A  68       2.075 -12.508   0.293  1.00  1.220          H  
ATOM   1074  HA  GLU A  68       3.389 -10.229   1.496  1.00  1.270          H  
ATOM   1075 1HB  GLU A  68       2.571 -10.835  -1.336  1.00  1.760          H  
ATOM   1076 2HB  GLU A  68       3.348  -9.320  -0.878  1.00  1.760          H  
ATOM   1077 1HG  GLU A  68       5.255 -10.664   0.075  1.00  1.760          H  
ATOM   1078 2HG  GLU A  68       4.467 -12.123  -0.523  1.00  1.760          H  
ATOM   1079  N   LYS A  69       0.238  -9.801   0.637  1.00  1.150          N  
ATOM   1080  CA  LYS A  69      -0.844  -8.849   0.839  1.00  1.260          C  
ATOM   1081  C   LYS A  69      -0.992  -8.500   2.316  1.00  1.250          C  
ATOM   1082  O   LYS A  69      -1.184  -7.327   2.646  1.00  1.350          O  
ATOM   1083  CB  LYS A  69      -2.161  -9.376   0.273  1.00  1.720          C  
ATOM   1084  CG  LYS A  69      -2.220  -9.379  -1.257  1.00  1.720          C  
ATOM   1085  CD  LYS A  69      -3.527  -9.969  -1.768  1.00  1.720          C  
ATOM   1086  CE  LYS A  69      -3.573  -9.979  -3.294  1.00  1.720          C  
ATOM   1087  NZ  LYS A  69      -4.849 -10.559  -3.812  1.00  1.720          N  
ATOM   1088  H   LYS A  69       0.048 -10.715   0.213  1.00  1.380          H  
ATOM   1089  HA  LYS A  69      -0.596  -7.933   0.309  1.00  1.510          H  
ATOM   1090 1HB  LYS A  69      -2.312 -10.404   0.615  1.00  2.060          H  
ATOM   1091 2HB  LYS A  69      -2.986  -8.775   0.649  1.00  2.060          H  
ATOM   1092 1HG  LYS A  69      -2.142  -8.351  -1.609  1.00  2.060          H  
ATOM   1093 2HG  LYS A  69      -1.381  -9.934  -1.662  1.00  2.060          H  
ATOM   1094 1HD  LYS A  69      -3.616 -10.997  -1.407  1.00  2.060          H  
ATOM   1095 2HD  LYS A  69      -4.366  -9.391  -1.386  1.00  2.060          H  
ATOM   1096 1HE  LYS A  69      -3.471  -8.960  -3.659  1.00  2.060          H  
ATOM   1097 2HE  LYS A  69      -2.737 -10.574  -3.668  1.00  2.060          H  
ATOM   1098 1HZ  LYS A  69      -4.838 -10.549  -4.823  1.00  2.060          H  
ATOM   1099 2HZ  LYS A  69      -4.945 -11.511  -3.488  1.00  2.060          H  
ATOM   1100 3HZ  LYS A  69      -5.629 -10.010  -3.480  1.00  2.060          H  
ATOM   1101  N   LEU A  70      -0.846  -9.496   3.208  1.00  1.190          N  
ATOM   1102  CA  LEU A  70      -0.974  -9.221   4.638  1.00  1.240          C  
ATOM   1103  C   LEU A  70       0.082  -8.227   5.096  1.00  1.250          C  
ATOM   1104  O   LEU A  70      -0.236  -7.301   5.851  1.00  1.350          O  
ATOM   1105  CB  LEU A  70      -0.820 -10.524   5.435  1.00  1.720          C  
ATOM   1106  CG  LEU A  70      -1.978 -11.544   5.353  1.00  1.720          C  
ATOM   1107  CD1 LEU A  70      -1.515 -12.852   5.964  1.00  1.720          C  
ATOM   1108  CD2 LEU A  70      -3.196 -11.021   6.129  1.00  1.720          C  
ATOM   1109  H   LEU A  70      -0.720 -10.457   2.874  1.00  1.430          H  
ATOM   1110  HA  LEU A  70      -1.948  -8.783   4.819  1.00  1.490          H  
ATOM   1111 1HB  LEU A  70       0.078 -11.030   5.075  1.00  2.060          H  
ATOM   1112 2HB  LEU A  70      -0.668 -10.271   6.483  1.00  2.060          H  
ATOM   1113  HG  LEU A  70      -2.252 -11.715   4.311  1.00  2.060          H  
ATOM   1114 1HD1 LEU A  70      -2.319 -13.585   5.913  1.00  2.060          H  
ATOM   1115 2HD1 LEU A  70      -0.662 -13.221   5.412  1.00  2.060          H  
ATOM   1116 3HD1 LEU A  70      -1.233 -12.686   7.006  1.00  2.060          H  
ATOM   1117 1HD2 LEU A  70      -3.997 -11.758   6.072  1.00  2.060          H  
ATOM   1118 2HD2 LEU A  70      -2.920 -10.861   7.174  1.00  2.060          H  
ATOM   1119 3HD2 LEU A  70      -3.548 -10.084   5.702  1.00  2.060          H  
ATOM   1120  N   PHE A  71       1.312  -8.374   4.600  1.00  1.160          N  
ATOM   1121  CA  PHE A  71       2.379  -7.445   4.942  1.00  1.190          C  
ATOM   1122  C   PHE A  71       1.995  -6.037   4.586  1.00  1.220          C  
ATOM   1123  O   PHE A  71       1.984  -5.150   5.434  1.00  1.290          O  
ATOM   1124  CB  PHE A  71       3.635  -7.791   4.171  1.00  1.650          C  
ATOM   1125  CG  PHE A  71       4.809  -6.898   4.333  1.00  1.650          C  
ATOM   1126  CD1 PHE A  71       5.581  -6.962   5.463  1.00  1.650          C  
ATOM   1127  CD2 PHE A  71       5.187  -6.038   3.332  1.00  1.650          C  
ATOM   1128  CE1 PHE A  71       6.686  -6.223   5.594  1.00  1.650          C  
ATOM   1129  CE2 PHE A  71       6.302  -5.288   3.481  1.00  1.650          C  
ATOM   1130  CZ  PHE A  71       7.052  -5.386   4.592  1.00  1.650          C  
ATOM   1131  H   PHE A  71       1.522  -9.201   4.028  1.00  1.390          H  
ATOM   1132  HA  PHE A  71       2.572  -7.511   6.014  1.00  1.430          H  
ATOM   1133 1HB  PHE A  71       3.922  -8.740   4.467  1.00  1.980          H  
ATOM   1134 2HB  PHE A  71       3.408  -7.847   3.119  1.00  1.980          H  
ATOM   1135  HD1 PHE A  71       5.303  -7.630   6.251  1.00  1.980          H  
ATOM   1136  HD2 PHE A  71       4.596  -5.970   2.419  1.00  1.980          H  
ATOM   1137  HE1 PHE A  71       7.273  -6.310   6.489  1.00  1.980          H  
ATOM   1138  HE2 PHE A  71       6.608  -4.623   2.723  1.00  1.980          H  
ATOM   1139  HZ  PHE A  71       7.941  -4.786   4.666  1.00  1.980          H  
ATOM   1140  N   ASN A  72       1.606  -5.817   3.337  1.00  1.200          N  
ATOM   1141  CA  ASN A  72       1.302  -4.454   2.935  1.00  1.260          C  
ATOM   1142  C   ASN A  72       0.130  -3.858   3.710  1.00  1.320          C  
ATOM   1143  O   ASN A  72       0.139  -2.666   4.027  1.00  1.410          O  
ATOM   1144  CB  ASN A  72       1.074  -4.405   1.447  1.00  1.740          C  
ATOM   1145  CG  ASN A  72       2.367  -4.488   0.663  1.00  1.740          C  
ATOM   1146  OD1 ASN A  72       3.445  -3.999   1.065  1.00  1.740          O  
ATOM   1147  ND2 ASN A  72       2.279  -5.121  -0.476  1.00  1.740          N  
ATOM   1148  H   ASN A  72       1.563  -6.600   2.672  1.00  1.440          H  
ATOM   1149  HA  ASN A  72       2.173  -3.839   3.159  1.00  1.510          H  
ATOM   1150 1HB  ASN A  72       0.432  -5.245   1.160  1.00  2.090          H  
ATOM   1151 2HB  ASN A  72       0.554  -3.484   1.186  1.00  2.090          H  
ATOM   1152 1HD2 ASN A  72       3.084  -5.222  -1.059  1.00  2.090          H  
ATOM   1153 2HD2 ASN A  72       1.404  -5.508  -0.771  1.00  2.090          H  
ATOM   1154  N   GLN A  73      -0.861  -4.675   4.074  1.00  1.320          N  
ATOM   1155  CA  GLN A  73      -1.986  -4.147   4.839  1.00  1.420          C  
ATOM   1156  C   GLN A  73      -1.515  -3.633   6.207  1.00  1.370          C  
ATOM   1157  O   GLN A  73      -1.898  -2.530   6.631  1.00  1.410          O  
ATOM   1158  CB  GLN A  73      -3.037  -5.244   5.026  1.00  1.950          C  
ATOM   1159  CG  GLN A  73      -3.777  -5.639   3.753  1.00  1.950          C  
ATOM   1160  CD  GLN A  73      -4.618  -6.890   3.944  1.00  1.950          C  
ATOM   1161  OE1 GLN A  73      -4.450  -7.605   4.937  1.00  1.950          O  
ATOM   1162  NE2 GLN A  73      -5.517  -7.159   3.006  1.00  1.950          N  
ATOM   1163  H   GLN A  73      -0.857  -5.653   3.757  1.00  1.580          H  
ATOM   1164  HA  GLN A  73      -2.422  -3.315   4.287  1.00  1.700          H  
ATOM   1165 1HB  GLN A  73      -2.548  -6.137   5.418  1.00  2.340          H  
ATOM   1166 2HB  GLN A  73      -3.769  -4.925   5.765  1.00  2.340          H  
ATOM   1167 1HG  GLN A  73      -4.444  -4.825   3.479  1.00  2.340          H  
ATOM   1168 2HG  GLN A  73      -3.067  -5.811   2.955  1.00  2.340          H  
ATOM   1169 1HE2 GLN A  73      -6.096  -7.973   3.085  1.00  2.340          H  
ATOM   1170 2HE2 GLN A  73      -5.621  -6.552   2.216  1.00  2.340          H  
ATOM   1171  N   ASP A  74      -0.644  -4.412   6.864  1.00  1.340          N  
ATOM   1172  CA  ASP A  74      -0.111  -4.035   8.166  1.00  1.350          C  
ATOM   1173  C   ASP A  74       0.930  -2.936   8.088  1.00  1.220          C  
ATOM   1174  O   ASP A  74       1.016  -2.109   9.000  1.00  1.190          O  
ATOM   1175  CB  ASP A  74       0.458  -5.239   8.906  1.00  1.890          C  
ATOM   1176  CG  ASP A  74      -0.593  -6.186   9.463  1.00  1.890          C  
ATOM   1177  OD1 ASP A  74      -1.739  -5.823   9.586  1.00  1.890          O  
ATOM   1178  OD2 ASP A  74      -0.230  -7.284   9.796  1.00  1.890          O  
ATOM   1179  H   ASP A  74      -0.407  -5.331   6.464  1.00  1.610          H  
ATOM   1180  HA  ASP A  74      -0.941  -3.659   8.762  1.00  1.620          H  
ATOM   1181 1HB  ASP A  74       1.074  -5.812   8.208  1.00  2.260          H  
ATOM   1182 2HB  ASP A  74       1.097  -4.905   9.721  1.00  2.260          H  
ATOM   1183  N   VAL A  75       1.735  -2.906   7.031  1.00  1.170          N  
ATOM   1184  CA  VAL A  75       2.732  -1.860   6.942  1.00  1.100          C  
ATOM   1185  C   VAL A  75       2.037  -0.543   6.757  1.00  0.990          C  
ATOM   1186  O   VAL A  75       2.388   0.423   7.422  1.00  0.940          O  
ATOM   1187  CB  VAL A  75       3.760  -2.050   5.828  1.00  1.570          C  
ATOM   1188  CG1 VAL A  75       4.661  -0.811   5.749  1.00  1.570          C  
ATOM   1189  CG2 VAL A  75       4.562  -3.208   6.118  1.00  1.570          C  
ATOM   1190  H   VAL A  75       1.656  -3.629   6.315  1.00  1.400          H  
ATOM   1191  HA  VAL A  75       3.281  -1.825   7.880  1.00  1.320          H  
ATOM   1192  HB  VAL A  75       3.259  -2.175   4.866  1.00  1.880          H  
ATOM   1193 1HG1 VAL A  75       5.395  -0.958   4.985  1.00  1.880          H  
ATOM   1194 2HG1 VAL A  75       4.076   0.072   5.514  1.00  1.880          H  
ATOM   1195 3HG1 VAL A  75       5.164  -0.666   6.701  1.00  1.880          H  
ATOM   1196 1HG2 VAL A  75       5.301  -3.323   5.345  1.00  1.880          H  
ATOM   1197 2HG2 VAL A  75       5.025  -3.050   7.070  1.00  1.880          H  
ATOM   1198 3HG2 VAL A  75       3.959  -4.082   6.161  1.00  1.880          H  
ATOM   1199  N   ASP A  76       1.049  -0.476   5.860  1.00  1.030          N  
ATOM   1200  CA  ASP A  76       0.374   0.791   5.672  1.00  0.990          C  
ATOM   1201  C   ASP A  76      -0.230   1.260   6.984  1.00  0.950          C  
ATOM   1202  O   ASP A  76      -0.196   2.455   7.296  1.00  0.910          O  
ATOM   1203  CB  ASP A  76      -0.741   0.685   4.648  1.00  1.400          C  
ATOM   1204  CG  ASP A  76      -0.280   0.529   3.219  1.00  1.400          C  
ATOM   1205  OD1 ASP A  76       0.899   0.672   2.940  1.00  1.400          O  
ATOM   1206  OD2 ASP A  76      -1.134   0.353   2.383  1.00  1.400          O  
ATOM   1207  H   ASP A  76       0.790  -1.296   5.304  1.00  1.240          H  
ATOM   1208  HA  ASP A  76       1.103   1.529   5.336  1.00  1.190          H  
ATOM   1209 1HB  ASP A  76      -1.366  -0.180   4.900  1.00  1.680          H  
ATOM   1210 2HB  ASP A  76      -1.361   1.566   4.710  1.00  1.680          H  
ATOM   1211  N   ALA A  77      -0.795   0.328   7.769  1.00  1.000          N  
ATOM   1212  CA  ALA A  77      -1.337   0.716   9.054  1.00  1.020          C  
ATOM   1213  C   ALA A  77      -0.229   1.257   9.957  1.00  0.940          C  
ATOM   1214  O   ALA A  77      -0.434   2.261  10.644  1.00  0.950          O  
ATOM   1215  CB  ALA A  77      -2.021  -0.465   9.707  1.00  1.420          C  
ATOM   1216  H   ALA A  77      -0.876  -0.645   7.454  1.00  1.200          H  
ATOM   1217  HA  ALA A  77      -2.060   1.508   8.894  1.00  1.220          H  
ATOM   1218 1HB  ALA A  77      -2.442  -0.161  10.662  1.00  1.700          H  
ATOM   1219 2HB  ALA A  77      -2.814  -0.829   9.055  1.00  1.700          H  
ATOM   1220 3HB  ALA A  77      -1.296  -1.259   9.867  1.00  1.700          H  
ATOM   1221  N   ALA A  78       0.944   0.601   9.944  1.00  0.900          N  
ATOM   1222  CA  ALA A  78       2.088   1.028  10.740  1.00  0.860          C  
ATOM   1223  C   ALA A  78       2.575   2.419  10.329  1.00  0.810          C  
ATOM   1224  O   ALA A  78       2.949   3.220  11.196  1.00  0.860          O  
ATOM   1225  CB  ALA A  78       3.200   0.008  10.624  1.00  1.220          C  
ATOM   1226  H   ALA A  78       1.012  -0.269   9.408  1.00  1.080          H  
ATOM   1227  HA  ALA A  78       1.767   1.077  11.765  1.00  1.030          H  
ATOM   1228 1HB  ALA A  78       4.043   0.301  11.250  1.00  1.460          H  
ATOM   1229 2HB  ALA A  78       2.820  -0.954  10.947  1.00  1.460          H  
ATOM   1230 3HB  ALA A  78       3.511  -0.060   9.597  1.00  1.460          H  
ATOM   1231  N   VAL A  79       2.526   2.717   9.024  1.00  0.780          N  
ATOM   1232  CA  VAL A  79       2.931   4.023   8.507  1.00  0.770          C  
ATOM   1233  C   VAL A  79       1.965   5.076   9.036  1.00  0.790          C  
ATOM   1234  O   VAL A  79       2.386   6.135   9.515  1.00  0.820          O  
ATOM   1235  CB  VAL A  79       2.916   4.073   6.951  1.00  1.080          C  
ATOM   1236  CG1 VAL A  79       3.158   5.516   6.463  1.00  1.080          C  
ATOM   1237  CG2 VAL A  79       3.995   3.174   6.378  1.00  1.080          C  
ATOM   1238  H   VAL A  79       2.248   1.967   8.387  1.00  0.940          H  
ATOM   1239  HA  VAL A  79       3.933   4.244   8.854  1.00  0.920          H  
ATOM   1240  HB  VAL A  79       1.940   3.744   6.596  1.00  1.300          H  
ATOM   1241 1HG1 VAL A  79       3.140   5.537   5.373  1.00  1.300          H  
ATOM   1242 2HG1 VAL A  79       2.386   6.188   6.839  1.00  1.300          H  
ATOM   1243 3HG1 VAL A  79       4.129   5.851   6.816  1.00  1.300          H  
ATOM   1244 1HG2 VAL A  79       3.961   3.211   5.290  1.00  1.300          H  
ATOM   1245 2HG2 VAL A  79       4.940   3.521   6.718  1.00  1.300          H  
ATOM   1246 3HG2 VAL A  79       3.846   2.163   6.704  1.00  1.300          H  
ATOM   1247  N   ARG A  80       0.662   4.788   8.948  1.00  0.860          N  
ATOM   1248  CA  ARG A  80      -0.352   5.704   9.442  1.00  0.970          C  
ATOM   1249  C   ARG A  80      -0.169   5.928  10.941  1.00  1.020          C  
ATOM   1250  O   ARG A  80      -0.342   7.049  11.427  1.00  1.080          O  
ATOM   1251  CB  ARG A  80      -1.749   5.188   9.128  1.00  1.310          C  
ATOM   1252  CG  ARG A  80      -2.154   5.290   7.645  1.00  1.310          C  
ATOM   1253  CD  ARG A  80      -3.619   5.048   7.446  1.00  1.310          C  
ATOM   1254  NE  ARG A  80      -4.010   3.648   7.713  1.00  1.310          N  
ATOM   1255  CZ  ARG A  80      -4.037   2.642   6.793  1.00  1.310          C  
ATOM   1256  NH1 ARG A  80      -3.711   2.865   5.530  1.00  1.310          N  
ATOM   1257  NH2 ARG A  80      -4.407   1.427   7.167  1.00  1.310          N  
ATOM   1258  H   ARG A  80       0.376   3.906   8.507  1.00  1.030          H  
ATOM   1259  HA  ARG A  80      -0.228   6.658   8.933  1.00  1.160          H  
ATOM   1260 1HB  ARG A  80      -1.813   4.139   9.410  1.00  1.580          H  
ATOM   1261 2HB  ARG A  80      -2.479   5.734   9.716  1.00  1.580          H  
ATOM   1262 1HG  ARG A  80      -1.916   6.286   7.275  1.00  1.580          H  
ATOM   1263 2HG  ARG A  80      -1.601   4.552   7.068  1.00  1.580          H  
ATOM   1264 1HD  ARG A  80      -4.173   5.686   8.133  1.00  1.580          H  
ATOM   1265 2HD  ARG A  80      -3.898   5.304   6.428  1.00  1.580          H  
ATOM   1266  HE  ARG A  80      -4.273   3.417   8.660  1.00  1.580          H  
ATOM   1267 1HH1 ARG A  80      -3.432   3.786   5.234  1.00  1.580          H  
ATOM   1268 2HH1 ARG A  80      -3.767   2.115   4.842  1.00  1.580          H  
ATOM   1269 1HH2 ARG A  80      -4.665   1.248   8.126  1.00  1.580          H  
ATOM   1270 2HH2 ARG A  80      -4.426   0.675   6.494  1.00  1.580          H  
ATOM   1271  N   GLY A  81       0.200   4.868  11.661  1.00  1.040          N  
ATOM   1272  CA  GLY A  81       0.463   4.913  13.087  1.00  1.160          C  
ATOM   1273  C   GLY A  81       1.572   5.911  13.420  1.00  1.130          C  
ATOM   1274  O   GLY A  81       1.382   6.794  14.272  1.00  1.290          O  
ATOM   1275  H   GLY A  81       0.257   3.961  11.188  1.00  1.250          H  
ATOM   1276 1HA  GLY A  81      -0.448   5.187  13.617  1.00  1.390          H  
ATOM   1277 2HA  GLY A  81       0.749   3.919  13.425  1.00  1.390          H  
ATOM   1278  N   ILE A  82       2.737   5.797  12.748  1.00  1.000          N  
ATOM   1279  CA  ILE A  82       3.813   6.730  13.091  1.00  1.060          C  
ATOM   1280  C   ILE A  82       3.442   8.161  12.711  1.00  1.060          C  
ATOM   1281  O   ILE A  82       3.879   9.105  13.373  1.00  1.220          O  
ATOM   1282  CB  ILE A  82       5.199   6.410  12.448  1.00  1.460          C  
ATOM   1283  CG1 ILE A  82       5.218   6.573  10.895  1.00  1.460          C  
ATOM   1284  CG2 ILE A  82       5.546   4.956  12.796  1.00  1.460          C  
ATOM   1285  CD1 ILE A  82       6.610   6.625  10.297  1.00  1.460          C  
ATOM   1286  H   ILE A  82       2.845   5.039  12.064  1.00  1.200          H  
ATOM   1287  HA  ILE A  82       3.949   6.699  14.169  1.00  1.270          H  
ATOM   1288  HB  ILE A  82       5.954   7.073  12.853  1.00  1.750          H  
ATOM   1289 1HG1 ILE A  82       4.696   5.733  10.466  1.00  1.750          H  
ATOM   1290 2HG1 ILE A  82       4.740   7.478  10.586  1.00  1.750          H  
ATOM   1291 1HG2 ILE A  82       6.493   4.693  12.387  1.00  1.750          H  
ATOM   1292 2HG2 ILE A  82       5.576   4.844  13.874  1.00  1.750          H  
ATOM   1293 3HG2 ILE A  82       4.802   4.287  12.389  1.00  1.750          H  
ATOM   1294 1HD1 ILE A  82       6.526   6.724   9.222  1.00  1.750          H  
ATOM   1295 2HD1 ILE A  82       7.126   7.493  10.706  1.00  1.750          H  
ATOM   1296 3HD1 ILE A  82       7.168   5.760  10.529  1.00  1.750          H  
ATOM   1297  N   LEU A  83       2.635   8.327  11.654  1.00  0.970          N  
ATOM   1298  CA  LEU A  83       2.228   9.657  11.252  1.00  1.020          C  
ATOM   1299  C   LEU A  83       1.250  10.257  12.254  1.00  1.150          C  
ATOM   1300  O   LEU A  83       1.394  11.411  12.645  1.00  1.240          O  
ATOM   1301  CB  LEU A  83       1.632   9.641   9.842  1.00  1.410          C  
ATOM   1302  CG  LEU A  83       1.188  11.019   9.249  1.00  1.410          C  
ATOM   1303  CD1 LEU A  83       2.389  12.004   9.198  1.00  1.410          C  
ATOM   1304  CD2 LEU A  83       0.630  10.777   7.844  1.00  1.410          C  
ATOM   1305  H   LEU A  83       2.359   7.510  11.098  1.00  1.160          H  
ATOM   1306  HA  LEU A  83       3.122  10.270  11.236  1.00  1.220          H  
ATOM   1307 1HB  LEU A  83       2.367   9.199   9.170  1.00  1.690          H  
ATOM   1308 2HB  LEU A  83       0.759   8.988   9.855  1.00  1.690          H  
ATOM   1309  HG  LEU A  83       0.412  11.462   9.876  1.00  1.690          H  
ATOM   1310 1HD1 LEU A  83       2.058  12.950   8.773  1.00  1.690          H  
ATOM   1311 2HD1 LEU A  83       2.776  12.190  10.197  1.00  1.690          H  
ATOM   1312 3HD1 LEU A  83       3.178  11.586   8.577  1.00  1.690          H  
ATOM   1313 1HD2 LEU A  83       0.303  11.723   7.410  1.00  1.690          H  
ATOM   1314 2HD2 LEU A  83       1.404  10.336   7.213  1.00  1.690          H  
ATOM   1315 3HD2 LEU A  83      -0.218  10.094   7.906  1.00  1.690          H  
ATOM   1316  N   ARG A  84       0.274   9.494  12.746  1.00  1.270          N  
ATOM   1317  CA  ARG A  84      -0.649  10.075  13.722  1.00  1.560          C  
ATOM   1318  C   ARG A  84       0.129  10.561  14.942  1.00  1.700          C  
ATOM   1319  O   ARG A  84      -0.103  11.666  15.453  1.00  1.920          O  
ATOM   1320  CB  ARG A  84      -1.719   9.089  14.168  1.00  2.070          C  
ATOM   1321  CG  ARG A  84      -2.792   8.784  13.131  1.00  2.070          C  
ATOM   1322  CD  ARG A  84      -3.965   8.081  13.728  1.00  2.070          C  
ATOM   1323  NE  ARG A  84      -3.618   6.770  14.281  1.00  2.070          N  
ATOM   1324  CZ  ARG A  84      -3.584   5.608  13.593  1.00  2.070          C  
ATOM   1325  NH1 ARG A  84      -3.863   5.578  12.309  1.00  2.070          N  
ATOM   1326  NH2 ARG A  84      -3.270   4.497  14.229  1.00  2.070          N  
ATOM   1327  H   ARG A  84       0.149   8.539  12.401  1.00  1.520          H  
ATOM   1328  HA  ARG A  84      -1.144  10.927  13.262  1.00  1.870          H  
ATOM   1329 1HB  ARG A  84      -1.237   8.142  14.425  1.00  2.480          H  
ATOM   1330 2HB  ARG A  84      -2.208   9.463  15.064  1.00  2.480          H  
ATOM   1331 1HG  ARG A  84      -3.139   9.717  12.688  1.00  2.480          H  
ATOM   1332 2HG  ARG A  84      -2.374   8.155  12.355  1.00  2.480          H  
ATOM   1333 1HD  ARG A  84      -4.364   8.691  14.539  1.00  2.480          H  
ATOM   1334 2HD  ARG A  84      -4.739   7.952  12.975  1.00  2.480          H  
ATOM   1335  HE  ARG A  84      -3.397   6.729  15.267  1.00  2.480          H  
ATOM   1336 1HH1 ARG A  84      -4.105   6.427  11.823  1.00  2.480          H  
ATOM   1337 2HH1 ARG A  84      -3.834   4.706  11.808  1.00  2.480          H  
ATOM   1338 1HH2 ARG A  84      -3.071   4.529  15.222  1.00  2.480          H  
ATOM   1339 2HH2 ARG A  84      -3.241   3.610  13.743  1.00  2.480          H  
ATOM   1340  N   ASN A  85       1.146   9.793  15.337  1.00  1.650          N  
ATOM   1341  CA  ASN A  85       1.946  10.127  16.500  1.00  1.890          C  
ATOM   1342  C   ASN A  85       2.958  11.231  16.191  1.00  1.720          C  
ATOM   1343  O   ASN A  85       3.719  11.650  17.059  1.00  1.820          O  
ATOM   1344  CB  ASN A  85       2.619   8.885  17.054  1.00  2.550          C  
ATOM   1345  CG  ASN A  85       1.646   7.949  17.741  1.00  2.550          C  
ATOM   1346  OD1 ASN A  85       0.658   8.379  18.359  1.00  2.550          O  
ATOM   1347  ND2 ASN A  85       1.904   6.674  17.623  1.00  2.550          N  
ATOM   1348  H   ASN A  85       1.309   8.897  14.861  1.00  1.980          H  
ATOM   1349  HA  ASN A  85       1.281  10.516  17.270  1.00  2.270          H  
ATOM   1350 1HB  ASN A  85       3.108   8.347  16.236  1.00  3.060          H  
ATOM   1351 2HB  ASN A  85       3.385   9.171  17.768  1.00  3.060          H  
ATOM   1352 1HD2 ASN A  85       1.298   5.979  18.035  1.00  3.060          H  
ATOM   1353 2HD2 ASN A  85       2.704   6.377  17.107  1.00  3.060          H  
ATOM   1354  N   ALA A  86       2.953  11.777  14.972  1.00  1.600          N  
ATOM   1355  CA  ALA A  86       3.837  12.868  14.604  1.00  1.590          C  
ATOM   1356  C   ALA A  86       3.593  14.039  15.535  1.00  1.440          C  
ATOM   1357  O   ALA A  86       4.509  14.781  15.868  1.00  1.500          O  
ATOM   1358  CB  ALA A  86       3.624  13.289  13.167  1.00  2.230          C  
ATOM   1359  H   ALA A  86       2.311  11.439  14.254  1.00  1.920          H  
ATOM   1360  HA  ALA A  86       4.866  12.537  14.730  1.00  1.910          H  
ATOM   1361 1HB  ALA A  86       4.298  14.100  12.916  1.00  2.680          H  
ATOM   1362 2HB  ALA A  86       3.813  12.438  12.519  1.00  2.680          H  
ATOM   1363 3HB  ALA A  86       2.596  13.619  13.037  1.00  2.680          H  
ATOM   1364  N   LYS A  87       2.351  14.189  16.009  1.00  1.400          N  
ATOM   1365  CA  LYS A  87       1.997  15.274  16.916  1.00  1.420          C  
ATOM   1366  C   LYS A  87       2.788  15.221  18.235  1.00  1.410          C  
ATOM   1367  O   LYS A  87       2.838  16.203  18.976  1.00  1.530          O  
ATOM   1368  CB  LYS A  87       0.494  15.225  17.211  1.00  1.980          C  
ATOM   1369  CG  LYS A  87       0.049  14.016  18.048  1.00  1.980          C  
ATOM   1370  CD  LYS A  87      -1.462  13.960  18.221  1.00  1.980          C  
ATOM   1371  CE  LYS A  87      -1.880  12.764  19.082  1.00  1.980          C  
ATOM   1372  NZ  LYS A  87      -3.364  12.663  19.213  1.00  1.980          N  
ATOM   1373  H   LYS A  87       1.607  13.548  15.704  1.00  1.680          H  
ATOM   1374  HA  LYS A  87       2.229  16.220  16.427  1.00  1.700          H  
ATOM   1375 1HB  LYS A  87       0.199  16.128  17.743  1.00  2.380          H  
ATOM   1376 2HB  LYS A  87      -0.058  15.201  16.271  1.00  2.380          H  
ATOM   1377 1HG  LYS A  87       0.399  13.093  17.585  1.00  2.380          H  
ATOM   1378 2HG  LYS A  87       0.488  14.095  19.032  1.00  2.380          H  
ATOM   1379 1HD  LYS A  87      -1.807  14.879  18.692  1.00  2.380          H  
ATOM   1380 2HD  LYS A  87      -1.933  13.869  17.241  1.00  2.380          H  
ATOM   1381 1HE  LYS A  87      -1.498  11.848  18.626  1.00  2.380          H  
ATOM   1382 2HE  LYS A  87      -1.444  12.871  20.074  1.00  2.380          H  
ATOM   1383 1HZ  LYS A  87      -3.601  11.864  19.785  1.00  2.380          H  
ATOM   1384 2HZ  LYS A  87      -3.727  13.503  19.643  1.00  2.380          H  
ATOM   1385 3HZ  LYS A  87      -3.770  12.551  18.294  1.00  2.380          H  
ATOM   1386  N   LEU A  88       3.355  14.054  18.554  1.00  1.420          N  
ATOM   1387  CA  LEU A  88       4.096  13.822  19.776  1.00  1.580          C  
ATOM   1388  C   LEU A  88       5.611  13.979  19.571  1.00  1.610          C  
ATOM   1389  O   LEU A  88       6.391  13.794  20.515  1.00  1.940          O  
ATOM   1390  CB  LEU A  88       3.823  12.386  20.244  1.00  2.150          C  
ATOM   1391  CG  LEU A  88       2.340  11.986  20.461  1.00  2.150          C  
ATOM   1392  CD1 LEU A  88       2.302  10.527  20.868  1.00  2.150          C  
ATOM   1393  CD2 LEU A  88       1.662  12.876  21.486  1.00  2.150          C  
ATOM   1394  H   LEU A  88       3.303  13.279  17.893  1.00  1.700          H  
ATOM   1395  HA  LEU A  88       3.778  14.543  20.524  1.00  1.900          H  
ATOM   1396 1HB  LEU A  88       4.235  11.708  19.503  1.00  2.580          H  
ATOM   1397 2HB  LEU A  88       4.345  12.220  21.168  1.00  2.580          H  
ATOM   1398  HG  LEU A  88       1.813  12.072  19.515  1.00  2.580          H  
ATOM   1399 1HD1 LEU A  88       1.269  10.203  20.988  1.00  2.580          H  
ATOM   1400 2HD1 LEU A  88       2.777   9.929  20.094  1.00  2.580          H  
ATOM   1401 3HD1 LEU A  88       2.835  10.384  21.815  1.00  2.580          H  
ATOM   1402 1HD2 LEU A  88       0.628  12.561  21.604  1.00  2.580          H  
ATOM   1403 2HD2 LEU A  88       2.163  12.788  22.421  1.00  2.580          H  
ATOM   1404 3HD2 LEU A  88       1.683  13.913  21.159  1.00  2.580          H  
ATOM   1405  N   LYS A  89       6.043  14.292  18.339  1.00  1.450          N  
ATOM   1406  CA  LYS A  89       7.466  14.393  18.029  1.00  1.610          C  
ATOM   1407  C   LYS A  89       7.867  15.775  17.481  1.00  1.720          C  
ATOM   1408  O   LYS A  89       7.652  16.055  16.296  1.00  1.860          O  
ATOM   1409  CB  LYS A  89       7.876  13.342  16.981  1.00  2.190          C  
ATOM   1410  CG  LYS A  89       8.343  11.953  17.500  1.00  2.190          C  
ATOM   1411  CD  LYS A  89       7.219  11.011  17.972  1.00  2.190          C  
ATOM   1412  CE  LYS A  89       6.479  10.326  16.828  1.00  2.190          C  
ATOM   1413  NZ  LYS A  89       7.312   9.388  16.095  1.00  2.190          N  
ATOM   1414  H   LYS A  89       5.364  14.461  17.589  1.00  1.740          H  
ATOM   1415  HA  LYS A  89       8.020  14.156  18.920  1.00  1.930          H  
ATOM   1416 1HB  LYS A  89       7.028  13.181  16.323  1.00  2.630          H  
ATOM   1417 2HB  LYS A  89       8.686  13.739  16.375  1.00  2.630          H  
ATOM   1418 1HG  LYS A  89       8.940  11.466  16.733  1.00  2.630          H  
ATOM   1419 2HG  LYS A  89       8.979  12.134  18.362  1.00  2.630          H  
ATOM   1420 1HD  LYS A  89       7.657  10.236  18.572  1.00  2.630          H  
ATOM   1421 2HD  LYS A  89       6.507  11.537  18.580  1.00  2.630          H  
ATOM   1422 1HE  LYS A  89       5.636   9.787  17.243  1.00  2.630          H  
ATOM   1423 2HE  LYS A  89       6.111  11.072  16.137  1.00  2.630          H  
ATOM   1424 1HZ  LYS A  89       6.754   8.969  15.363  1.00  2.630          H  
ATOM   1425 2HZ  LYS A  89       8.088   9.879  15.687  1.00  2.630          H  
ATOM   1426 3HZ  LYS A  89       7.650   8.668  16.714  1.00  2.630          H  
ATOM   1427  N   PRO A  90       8.592  16.610  18.268  1.00  2.200          N  
ATOM   1428  CA  PRO A  90       9.048  17.950  17.919  1.00  2.570          C  
ATOM   1429  C   PRO A  90       9.919  17.957  16.670  1.00  2.620          C  
ATOM   1430  O   PRO A  90      10.069  18.993  16.023  1.00  2.790          O  
ATOM   1431  CB  PRO A  90       9.882  18.348  19.145  1.00  3.850          C  
ATOM   1432  CG  PRO A  90       9.311  17.546  20.269  1.00  3.850          C  
ATOM   1433  CD  PRO A  90       8.914  16.240  19.651  1.00  3.850          C  
ATOM   1434  HA  PRO A  90       8.183  18.611  17.793  1.00  3.080          H  
ATOM   1435 1HB  PRO A  90      10.948  18.119  18.967  1.00  4.630          H  
ATOM   1436 2HB  PRO A  90       9.812  19.431  19.310  1.00  4.630          H  
ATOM   1437 1HG  PRO A  90      10.071  17.419  21.059  1.00  4.630          H  
ATOM   1438 2HG  PRO A  90       8.463  18.073  20.726  1.00  4.630          H  
ATOM   1439 1HD  PRO A  90       9.759  15.569  19.664  1.00  4.630          H  
ATOM   1440 2HD  PRO A  90       8.034  15.864  20.202  1.00  4.630          H  
ATOM   1441  N   VAL A  91      10.503  16.808  16.339  1.00  3.130          N  
ATOM   1442  CA  VAL A  91      11.337  16.722  15.170  1.00  3.800          C  
ATOM   1443  C   VAL A  91      10.884  15.583  14.261  1.00  3.910          C  
ATOM   1444  O   VAL A  91      11.708  14.974  13.584  1.00  4.460          O  
ATOM   1445  CB  VAL A  91      12.800  16.459  15.605  1.00  5.050          C  
ATOM   1446  CG1 VAL A  91      13.355  17.642  16.380  1.00  5.050          C  
ATOM   1447  CG2 VAL A  91      12.862  15.203  16.474  1.00  5.050          C  
ATOM   1448  H   VAL A  91      10.348  15.985  16.900  1.00  3.760          H  
ATOM   1449  HA  VAL A  91      11.278  17.661  14.619  1.00  4.560          H  
ATOM   1450  HB  VAL A  91      13.416  16.331  14.725  1.00  6.060          H  
ATOM   1451 1HG1 VAL A  91      14.387  17.438  16.662  1.00  6.060          H  
ATOM   1452 2HG1 VAL A  91      13.316  18.534  15.758  1.00  6.060          H  
ATOM   1453 3HG1 VAL A  91      12.766  17.802  17.279  1.00  6.060          H  
ATOM   1454 1HG2 VAL A  91      13.886  15.025  16.765  1.00  6.060          H  
ATOM   1455 2HG2 VAL A  91      12.264  15.345  17.363  1.00  6.060          H  
ATOM   1456 3HG2 VAL A  91      12.497  14.331  15.932  1.00  6.060          H  
ATOM   1457  N   TYR A  92       9.573  15.368  14.132  1.00  3.830          N  
ATOM   1458  CA  TYR A  92       9.063  14.313  13.244  1.00  4.410          C  
ATOM   1459  C   TYR A  92       9.588  14.511  11.829  1.00  3.900          C  
ATOM   1460  O   TYR A  92      10.026  13.578  11.165  1.00  4.280          O  
ATOM   1461  CB  TYR A  92       7.537  14.258  13.212  1.00  5.940          C  
ATOM   1462  CG  TYR A  92       7.016  13.138  12.315  1.00  5.940          C  
ATOM   1463  CD1 TYR A  92       6.967  11.820  12.784  1.00  5.940          C  
ATOM   1464  CD2 TYR A  92       6.598  13.424  11.024  1.00  5.940          C  
ATOM   1465  CE1 TYR A  92       6.500  10.806  11.956  1.00  5.940          C  
ATOM   1466  CE2 TYR A  92       6.138  12.415  10.207  1.00  5.940          C  
ATOM   1467  CZ  TYR A  92       6.087  11.116  10.662  1.00  5.940          C  
ATOM   1468  OH  TYR A  92       5.634  10.127   9.824  1.00  5.940          O  
ATOM   1469  H   TYR A  92       8.915  15.887  14.729  1.00  4.600          H  
ATOM   1470  HA  TYR A  92       9.435  13.355  13.603  1.00  5.290          H  
ATOM   1471 1HB  TYR A  92       7.140  14.117  14.211  1.00  7.130          H  
ATOM   1472 2HB  TYR A  92       7.146  15.204  12.838  1.00  7.130          H  
ATOM   1473  HD1 TYR A  92       7.295  11.594  13.795  1.00  7.130          H  
ATOM   1474  HD2 TYR A  92       6.638  14.454  10.650  1.00  7.130          H  
ATOM   1475  HE1 TYR A  92       6.460   9.777  12.314  1.00  7.130          H  
ATOM   1476  HE2 TYR A  92       5.815  12.648   9.193  1.00  7.130          H  
ATOM   1477  HH  TYR A  92       5.457  10.499   8.956  1.00  7.130          H  
ATOM   1478  N   ASP A  93       9.524  15.749  11.365  1.00  3.530          N  
ATOM   1479  CA  ASP A  93       9.915  16.144  10.018  1.00  3.740          C  
ATOM   1480  C   ASP A  93      11.386  15.859   9.692  1.00  3.150          C  
ATOM   1481  O   ASP A  93      11.778  15.877   8.525  1.00  3.390          O  
ATOM   1482  CB  ASP A  93       9.647  17.634   9.823  1.00  5.150          C  
ATOM   1483  CG  ASP A  93       8.158  17.986   9.759  1.00  5.150          C  
ATOM   1484  OD1 ASP A  93       7.343  17.110   9.589  1.00  5.150          O  
ATOM   1485  OD2 ASP A  93       7.856  19.141   9.906  1.00  5.150          O  
ATOM   1486  H   ASP A  93       9.149  16.456  11.984  1.00  4.240          H  
ATOM   1487  HA  ASP A  93       9.300  15.583   9.314  1.00  4.490          H  
ATOM   1488 1HB  ASP A  93      10.105  18.194  10.638  1.00  6.180          H  
ATOM   1489 2HB  ASP A  93      10.121  17.965   8.898  1.00  6.180          H  
ATOM   1490  N   SER A  94      12.227  15.670  10.716  1.00  2.860          N  
ATOM   1491  CA  SER A  94      13.650  15.416  10.516  1.00  2.740          C  
ATOM   1492  C   SER A  94      13.901  13.950  10.166  1.00  2.190          C  
ATOM   1493  O   SER A  94      15.027  13.554   9.838  1.00  2.300          O  
ATOM   1494  CB  SER A  94      14.443  15.743  11.769  1.00  3.880          C  
ATOM   1495  OG  SER A  94      14.247  14.775  12.767  1.00  3.880          O  
ATOM   1496  H   SER A  94      11.874  15.629  11.671  1.00  3.430          H  
ATOM   1497  HA  SER A  94      14.003  16.036   9.693  1.00  3.290          H  
ATOM   1498 1HB  SER A  94      15.497  15.806  11.521  1.00  4.660          H  
ATOM   1499 2HB  SER A  94      14.135  16.716  12.145  1.00  4.660          H  
ATOM   1500  HG  SER A  94      13.306  14.821  13.016  1.00  4.660          H  
ATOM   1501  N   LEU A  95      12.861  13.124  10.267  1.00  1.840          N  
ATOM   1502  CA  LEU A  95      13.012  11.700  10.074  1.00  1.480          C  
ATOM   1503  C   LEU A  95      12.785  11.281   8.629  1.00  1.410          C  
ATOM   1504  O   LEU A  95      11.704  11.449   8.058  1.00  1.640          O  
ATOM   1505  CB  LEU A  95      11.988  10.996  10.965  1.00  2.220          C  
ATOM   1506  CG  LEU A  95      11.990  11.430  12.468  1.00  2.220          C  
ATOM   1507  CD1 LEU A  95      10.876  10.714  13.151  1.00  2.220          C  
ATOM   1508  CD2 LEU A  95      13.320  11.161  13.126  1.00  2.220          C  
ATOM   1509  H   LEU A  95      11.935  13.486  10.511  1.00  2.210          H  
ATOM   1510  HA  LEU A  95      14.019  11.413  10.353  1.00  1.780          H  
ATOM   1511 1HB  LEU A  95      10.994  11.215  10.570  1.00  2.660          H  
ATOM   1512 2HB  LEU A  95      12.146   9.920  10.910  1.00  2.660          H  
ATOM   1513  HG  LEU A  95      11.795  12.495  12.536  1.00  2.660          H  
ATOM   1514 1HD1 LEU A  95      10.832  11.021  14.196  1.00  2.660          H  
ATOM   1515 2HD1 LEU A  95       9.935  10.964  12.655  1.00  2.660          H  
ATOM   1516 3HD1 LEU A  95      11.057   9.652  13.078  1.00  2.660          H  
ATOM   1517 1HD2 LEU A  95      13.275  11.486  14.164  1.00  2.660          H  
ATOM   1518 2HD2 LEU A  95      13.528  10.121  13.087  1.00  2.660          H  
ATOM   1519 3HD2 LEU A  95      14.105  11.717  12.620  1.00  2.660          H  
ATOM   1520  N   ASP A  96      13.825  10.715   8.032  1.00  1.310          N  
ATOM   1521  CA  ASP A  96      13.765  10.239   6.666  1.00  1.360          C  
ATOM   1522  C   ASP A  96      13.192   8.829   6.678  1.00  1.230          C  
ATOM   1523  O   ASP A  96      12.740   8.351   7.722  1.00  1.050          O  
ATOM   1524  CB  ASP A  96      15.145  10.247   6.008  1.00  1.880          C  
ATOM   1525  CG  ASP A  96      16.123   9.213   6.587  1.00  1.880          C  
ATOM   1526  OD1 ASP A  96      15.700   8.390   7.405  1.00  1.880          O  
ATOM   1527  OD2 ASP A  96      17.266   9.260   6.234  1.00  1.880          O  
ATOM   1528  H   ASP A  96      14.699  10.625   8.531  1.00  1.570          H  
ATOM   1529  HA  ASP A  96      13.098  10.885   6.091  1.00  1.630          H  
ATOM   1530 1HB  ASP A  96      15.032  10.084   4.956  1.00  2.260          H  
ATOM   1531 2HB  ASP A  96      15.588  11.238   6.128  1.00  2.260          H  
ATOM   1532  N   ALA A  97      13.201   8.161   5.528  1.00  1.410          N  
ATOM   1533  CA  ALA A  97      12.618   6.829   5.406  1.00  1.410          C  
ATOM   1534  C   ALA A  97      13.244   5.782   6.317  1.00  1.240          C  
ATOM   1535  O   ALA A  97      12.586   4.794   6.608  1.00  1.180          O  
ATOM   1536  CB  ALA A  97      12.724   6.316   4.005  1.00  1.970          C  
ATOM   1537  H   ALA A  97      13.593   8.611   4.714  1.00  1.690          H  
ATOM   1538  HA  ALA A  97      11.566   6.916   5.651  1.00  1.690          H  
ATOM   1539 1HB  ALA A  97      12.234   5.346   3.938  1.00  2.370          H  
ATOM   1540 2HB  ALA A  97      12.255   7.008   3.327  1.00  2.370          H  
ATOM   1541 3HB  ALA A  97      13.751   6.208   3.778  1.00  2.370          H  
ATOM   1542  N   VAL A  98      14.513   5.933   6.695  1.00  1.260          N  
ATOM   1543  CA  VAL A  98      15.230   4.946   7.498  1.00  1.240          C  
ATOM   1544  C   VAL A  98      14.818   5.115   8.939  1.00  1.010          C  
ATOM   1545  O   VAL A  98      14.595   4.143   9.668  1.00  1.000          O  
ATOM   1546  CB  VAL A  98      16.730   5.097   7.313  1.00  1.740          C  
ATOM   1547  CG1 VAL A  98      17.488   4.144   8.234  1.00  1.740          C  
ATOM   1548  CG2 VAL A  98      17.037   4.837   5.891  1.00  1.740          C  
ATOM   1549  H   VAL A  98      14.978   6.829   6.512  1.00  1.510          H  
ATOM   1550  HA  VAL A  98      14.957   3.953   7.167  1.00  1.490          H  
ATOM   1551  HB  VAL A  98      17.019   6.117   7.562  1.00  2.090          H  
ATOM   1552 1HG1 VAL A  98      18.548   4.261   8.078  1.00  2.090          H  
ATOM   1553 2HG1 VAL A  98      17.256   4.364   9.272  1.00  2.090          H  
ATOM   1554 3HG1 VAL A  98      17.213   3.111   8.015  1.00  2.090          H  
ATOM   1555 1HG2 VAL A  98      18.093   4.976   5.729  1.00  2.090          H  
ATOM   1556 2HG2 VAL A  98      16.753   3.824   5.641  1.00  2.090          H  
ATOM   1557 3HG2 VAL A  98      16.481   5.532   5.286  1.00  2.090          H  
ATOM   1558  N   ARG A  99      14.802   6.363   9.373  1.00  0.940          N  
ATOM   1559  CA  ARG A  99      14.361   6.653  10.717  1.00  0.810          C  
ATOM   1560  C   ARG A  99      12.891   6.224  10.843  1.00  0.720          C  
ATOM   1561  O   ARG A  99      12.486   5.647  11.864  1.00  0.710          O  
ATOM   1562  CB  ARG A  99      14.632   8.099  11.024  1.00  1.190          C  
ATOM   1563  CG  ARG A  99      16.140   8.340  11.188  1.00  1.190          C  
ATOM   1564  CD  ARG A  99      16.540   9.730  11.434  1.00  1.190          C  
ATOM   1565  NE  ARG A  99      17.995   9.799  11.545  1.00  1.190          N  
ATOM   1566  CZ  ARG A  99      18.763  10.898  11.392  1.00  1.190          C  
ATOM   1567  NH1 ARG A  99      18.236  12.077  11.131  1.00  1.190          N  
ATOM   1568  NH2 ARG A  99      20.068  10.777  11.487  1.00  1.190          N  
ATOM   1569  H   ARG A  99      15.082   7.114   8.719  1.00  1.130          H  
ATOM   1570  HA  ARG A  99      14.954   6.057  11.408  1.00  0.970          H  
ATOM   1571 1HB  ARG A  99      14.286   8.709  10.191  1.00  1.420          H  
ATOM   1572 2HB  ARG A  99      14.105   8.399  11.891  1.00  1.420          H  
ATOM   1573 1HG  ARG A  99      16.524   7.724  12.001  1.00  1.420          H  
ATOM   1574 2HG  ARG A  99      16.630   8.031  10.262  1.00  1.420          H  
ATOM   1575 1HD  ARG A  99      16.220  10.353  10.599  1.00  1.420          H  
ATOM   1576 2HD  ARG A  99      16.103  10.089  12.361  1.00  1.420          H  
ATOM   1577  HE  ARG A  99      18.473   8.928  11.747  1.00  1.420          H  
ATOM   1578 1HH1 ARG A  99      17.231  12.193  11.043  1.00  1.420          H  
ATOM   1579 2HH1 ARG A  99      18.842  12.873  10.998  1.00  1.420          H  
ATOM   1580 1HH2 ARG A  99      20.478   9.868  11.658  1.00  1.420          H  
ATOM   1581 2HH2 ARG A  99      20.665  11.580  11.351  1.00  1.420          H  
ATOM   1582  N   ARG A 100      12.108   6.454   9.774  1.00  0.770          N  
ATOM   1583  CA  ARG A 100      10.737   6.001   9.714  1.00  0.770          C  
ATOM   1584  C   ARG A 100      10.719   4.479   9.680  1.00  0.750          C  
ATOM   1585  O   ARG A 100       9.939   3.879  10.399  1.00  0.740          O  
ATOM   1586  CB  ARG A 100      10.009   6.583   8.523  1.00  1.080          C  
ATOM   1587  CG  ARG A 100       9.705   8.081   8.642  1.00  1.080          C  
ATOM   1588  CD  ARG A 100       9.227   8.649   7.372  1.00  1.080          C  
ATOM   1589  NE  ARG A 100       7.938   8.090   6.953  1.00  1.080          N  
ATOM   1590  CZ  ARG A 100       7.387   8.243   5.729  1.00  1.080          C  
ATOM   1591  NH1 ARG A 100       8.011   8.939   4.799  1.00  1.080          N  
ATOM   1592  NH2 ARG A 100       6.211   7.703   5.463  1.00  1.080          N  
ATOM   1593  H   ARG A 100      12.483   6.973   8.976  1.00  0.920          H  
ATOM   1594  HA  ARG A 100      10.220   6.333  10.613  1.00  0.920          H  
ATOM   1595 1HB  ARG A 100      10.597   6.428   7.641  1.00  1.290          H  
ATOM   1596 2HB  ARG A 100       9.071   6.056   8.382  1.00  1.290          H  
ATOM   1597 1HG  ARG A 100       8.941   8.243   9.391  1.00  1.290          H  
ATOM   1598 2HG  ARG A 100      10.602   8.620   8.940  1.00  1.290          H  
ATOM   1599 1HD  ARG A 100       9.116   9.728   7.493  1.00  1.290          H  
ATOM   1600 2HD  ARG A 100       9.964   8.448   6.601  1.00  1.290          H  
ATOM   1601  HE  ARG A 100       7.416   7.564   7.636  1.00  1.290          H  
ATOM   1602 1HH1 ARG A 100       8.906   9.363   4.995  1.00  1.290          H  
ATOM   1603 2HH1 ARG A 100       7.583   9.068   3.893  1.00  1.290          H  
ATOM   1604 1HH2 ARG A 100       5.723   7.180   6.174  1.00  1.290          H  
ATOM   1605 2HH2 ARG A 100       5.791   7.819   4.548  1.00  1.290          H  
ATOM   1606  N   CYS A 101      11.637   3.812   8.946  1.00  0.780          N  
ATOM   1607  CA  CYS A 101      11.607   2.350   8.937  1.00  0.800          C  
ATOM   1608  C   CYS A 101      11.648   1.853  10.350  1.00  0.760          C  
ATOM   1609  O   CYS A 101      10.862   0.991  10.707  1.00  0.780          O  
ATOM   1610  CB  CYS A 101      12.854   1.690   8.305  1.00  1.110          C  
ATOM   1611  SG  CYS A 101      13.129   1.849   6.583  1.00  1.110          S  
ATOM   1612  H   CYS A 101      12.268   4.308   8.330  1.00  0.940          H  
ATOM   1613  HA  CYS A 101      10.696   2.003   8.454  1.00  0.960          H  
ATOM   1614 1HB  CYS A 101      13.721   2.088   8.782  1.00  1.330          H  
ATOM   1615 2HB  CYS A 101      12.835   0.623   8.530  1.00  1.330          H  
ATOM   1616  HG  CYS A 101      12.853   3.161   6.521  1.00  1.330          H  
ATOM   1617  N   ALA A 102      12.533   2.411  11.173  1.00  0.750          N  
ATOM   1618  CA  ALA A 102      12.624   1.958  12.549  1.00  0.780          C  
ATOM   1619  C   ALA A 102      11.322   2.171  13.321  1.00  0.720          C  
ATOM   1620  O   ALA A 102      10.853   1.262  14.017  1.00  0.770          O  
ATOM   1621  CB  ALA A 102      13.724   2.699  13.231  1.00  1.080          C  
ATOM   1622  H   ALA A 102      13.178   3.117  10.795  1.00  0.900          H  
ATOM   1623  HA  ALA A 102      12.843   0.894  12.536  1.00  0.940          H  
ATOM   1624 1HB  ALA A 102      13.832   2.384  14.257  1.00  1.300          H  
ATOM   1625 2HB  ALA A 102      14.642   2.553  12.704  1.00  1.300          H  
ATOM   1626 3HB  ALA A 102      13.437   3.714  13.187  1.00  1.300          H  
ATOM   1627  N   LEU A 103      10.700   3.347  13.168  1.00  0.680          N  
ATOM   1628  CA  LEU A 103       9.439   3.593  13.863  1.00  0.690          C  
ATOM   1629  C   LEU A 103       8.332   2.666  13.380  1.00  0.700          C  
ATOM   1630  O   LEU A 103       7.497   2.234  14.175  1.00  0.760          O  
ATOM   1631  CB  LEU A 103       8.975   5.037  13.687  1.00  0.960          C  
ATOM   1632  CG  LEU A 103       9.751   6.153  14.367  1.00  0.960          C  
ATOM   1633  CD1 LEU A 103       9.189   7.476  13.848  1.00  0.960          C  
ATOM   1634  CD2 LEU A 103       9.578   6.046  15.902  1.00  0.960          C  
ATOM   1635  H   LEU A 103      11.147   4.085  12.607  1.00  0.820          H  
ATOM   1636  HA  LEU A 103       9.593   3.387  14.917  1.00  0.830          H  
ATOM   1637 1HB  LEU A 103       8.942   5.252  12.618  1.00  1.150          H  
ATOM   1638 2HB  LEU A 103       7.981   5.098  14.080  1.00  1.150          H  
ATOM   1639  HG  LEU A 103      10.813   6.095  14.111  1.00  1.150          H  
ATOM   1640 1HD1 LEU A 103       9.709   8.290  14.315  1.00  1.150          H  
ATOM   1641 2HD1 LEU A 103       9.323   7.530  12.765  1.00  1.150          H  
ATOM   1642 3HD1 LEU A 103       8.136   7.535  14.079  1.00  1.150          H  
ATOM   1643 1HD2 LEU A 103      10.108   6.851  16.389  1.00  1.150          H  
ATOM   1644 2HD2 LEU A 103       8.520   6.106  16.157  1.00  1.150          H  
ATOM   1645 3HD2 LEU A 103       9.978   5.105  16.263  1.00  1.150          H  
ATOM   1646  N   ILE A 104       8.312   2.404  12.078  1.00  0.690          N  
ATOM   1647  CA  ILE A 104       7.351   1.538  11.413  1.00  0.740          C  
ATOM   1648  C   ILE A 104       7.548   0.127  11.859  1.00  0.780          C  
ATOM   1649  O   ILE A 104       6.580  -0.562  12.135  1.00  0.840          O  
ATOM   1650  CB  ILE A 104       7.458   1.648   9.889  1.00  1.020          C  
ATOM   1651  CG1 ILE A 104       6.993   3.027   9.531  1.00  1.020          C  
ATOM   1652  CG2 ILE A 104       6.630   0.543   9.170  1.00  1.020          C  
ATOM   1653  CD1 ILE A 104       7.315   3.453   8.193  1.00  1.020          C  
ATOM   1654  H   ILE A 104       9.029   2.856  11.513  1.00  0.830          H  
ATOM   1655  HA  ILE A 104       6.349   1.853  11.701  1.00  0.890          H  
ATOM   1656  HB  ILE A 104       8.503   1.562   9.598  1.00  1.220          H  
ATOM   1657 1HG1 ILE A 104       5.911   3.071   9.662  1.00  1.220          H  
ATOM   1658 2HG1 ILE A 104       7.439   3.697  10.216  1.00  1.220          H  
ATOM   1659 1HG2 ILE A 104       6.718   0.643   8.104  1.00  1.220          H  
ATOM   1660 2HG2 ILE A 104       6.985  -0.445   9.451  1.00  1.220          H  
ATOM   1661 3HG2 ILE A 104       5.609   0.645   9.446  1.00  1.220          H  
ATOM   1662 1HD1 ILE A 104       6.947   4.463   8.036  1.00  1.220          H  
ATOM   1663 2HD1 ILE A 104       8.399   3.436   8.075  1.00  1.220          H  
ATOM   1664 3HD1 ILE A 104       6.866   2.797   7.483  1.00  1.220          H  
ATOM   1665  N   ASN A 105       8.801  -0.322  11.907  1.00  0.790          N  
ATOM   1666  CA  ASN A 105       9.138  -1.666  12.318  1.00  0.870          C  
ATOM   1667  C   ASN A 105       8.565  -1.910  13.691  1.00  0.910          C  
ATOM   1668  O   ASN A 105       7.989  -2.974  13.950  1.00  1.040          O  
ATOM   1669  CB  ASN A 105      10.652  -1.832  12.404  1.00  1.190          C  
ATOM   1670  CG  ASN A 105      11.436  -1.838  11.075  1.00  1.190          C  
ATOM   1671  OD1 ASN A 105      10.914  -1.973   9.982  1.00  1.190          O  
ATOM   1672  ND2 ASN A 105      12.726  -1.701  11.182  1.00  1.190          N  
ATOM   1673  H   ASN A 105       9.543   0.297  11.613  1.00  0.950          H  
ATOM   1674  HA  ASN A 105       8.696  -2.385  11.650  1.00  1.040          H  
ATOM   1675 1HB  ASN A 105      11.038  -1.015  12.998  1.00  1.420          H  
ATOM   1676 2HB  ASN A 105      10.867  -2.737  12.949  1.00  1.420          H  
ATOM   1677 1HD2 ASN A 105      13.298  -1.719  10.356  1.00  1.420          H  
ATOM   1678 2HD2 ASN A 105      13.151  -1.595  12.075  1.00  1.420          H  
ATOM   1679  N   MET A 106       8.692  -0.904  14.560  1.00  0.850          N  
ATOM   1680  CA  MET A 106       8.199  -1.020  15.906  1.00  0.930          C  
ATOM   1681  C   MET A 106       6.657  -0.896  15.957  1.00  0.960          C  
ATOM   1682  O   MET A 106       5.996  -1.707  16.609  1.00  1.120          O  
ATOM   1683  CB  MET A 106       8.915   0.009  16.770  1.00  1.270          C  
ATOM   1684  CG  MET A 106       8.750  -0.186  18.249  1.00  1.270          C  
ATOM   1685  SD  MET A 106       9.438  -1.797  18.827  1.00  1.270          S  
ATOM   1686  CE  MET A 106      11.232  -1.583  18.736  1.00  1.270          C  
ATOM   1687  H   MET A 106       9.228  -0.072  14.281  1.00  1.020          H  
ATOM   1688  HA  MET A 106       8.463  -2.006  16.272  1.00  1.120          H  
ATOM   1689 1HB  MET A 106       9.975   0.014  16.519  1.00  1.520          H  
ATOM   1690 2HB  MET A 106       8.530   1.004  16.521  1.00  1.520          H  
ATOM   1691 1HG  MET A 106       9.226   0.622  18.797  1.00  1.520          H  
ATOM   1692 2HG  MET A 106       7.704  -0.175  18.467  1.00  1.520          H  
ATOM   1693 1HE  MET A 106      11.726  -2.494  19.075  1.00  1.520          H  
ATOM   1694 2HE  MET A 106      11.529  -1.375  17.716  1.00  1.520          H  
ATOM   1695 3HE  MET A 106      11.534  -0.754  19.374  1.00  1.520          H  
ATOM   1696  N   VAL A 107       6.044   0.031  15.213  1.00  0.880          N  
ATOM   1697  CA  VAL A 107       4.585   0.081  15.269  1.00  0.960          C  
ATOM   1698  C   VAL A 107       4.001  -1.221  14.736  1.00  1.100          C  
ATOM   1699  O   VAL A 107       3.128  -1.813  15.361  1.00  1.260          O  
ATOM   1700  CB  VAL A 107       3.981   1.268  14.481  1.00  1.310          C  
ATOM   1701  CG1 VAL A 107       2.472   1.124  14.403  1.00  1.310          C  
ATOM   1702  CG2 VAL A 107       4.274   2.546  15.188  1.00  1.310          C  
ATOM   1703  H   VAL A 107       6.582   0.712  14.666  1.00  1.060          H  
ATOM   1704  HA  VAL A 107       4.290   0.192  16.315  1.00  1.150          H  
ATOM   1705  HB  VAL A 107       4.394   1.293  13.469  1.00  1.570          H  
ATOM   1706 1HG1 VAL A 107       2.059   1.972  13.868  1.00  1.570          H  
ATOM   1707 2HG1 VAL A 107       2.193   0.206  13.889  1.00  1.570          H  
ATOM   1708 3HG1 VAL A 107       2.080   1.094  15.395  1.00  1.570          H  
ATOM   1709 1HG2 VAL A 107       3.834   3.374  14.640  1.00  1.570          H  
ATOM   1710 2HG2 VAL A 107       3.852   2.505  16.175  1.00  1.570          H  
ATOM   1711 3HG2 VAL A 107       5.344   2.683  15.260  1.00  1.570          H  
ATOM   1712  N   PHE A 108       4.531  -1.681  13.608  1.00  1.130          N  
ATOM   1713  CA  PHE A 108       4.128  -2.888  12.908  1.00  1.360          C  
ATOM   1714  C   PHE A 108       4.099  -4.104  13.847  1.00  1.440          C  
ATOM   1715  O   PHE A 108       3.105  -4.830  13.882  1.00  1.700          O  
ATOM   1716  CB  PHE A 108       5.112  -3.092  11.734  1.00  1.810          C  
ATOM   1717  CG  PHE A 108       4.944  -4.250  10.815  1.00  1.810          C  
ATOM   1718  CD1 PHE A 108       4.076  -4.166   9.751  1.00  1.810          C  
ATOM   1719  CD2 PHE A 108       5.684  -5.410  10.979  1.00  1.810          C  
ATOM   1720  CE1 PHE A 108       3.946  -5.219   8.870  1.00  1.810          C  
ATOM   1721  CE2 PHE A 108       5.548  -6.457  10.097  1.00  1.810          C  
ATOM   1722  CZ  PHE A 108       4.671  -6.350   9.039  1.00  1.810          C  
ATOM   1723  H   PHE A 108       5.262  -1.127  13.173  1.00  1.360          H  
ATOM   1724  HA  PHE A 108       3.122  -2.739  12.513  1.00  1.630          H  
ATOM   1725 1HB  PHE A 108       5.092  -2.203  11.118  1.00  2.170          H  
ATOM   1726 2HB  PHE A 108       6.118  -3.148  12.142  1.00  2.170          H  
ATOM   1727  HD1 PHE A 108       3.497  -3.257   9.611  1.00  2.170          H  
ATOM   1728  HD2 PHE A 108       6.379  -5.481  11.817  1.00  2.170          H  
ATOM   1729  HE1 PHE A 108       3.262  -5.156   8.027  1.00  2.170          H  
ATOM   1730  HE2 PHE A 108       6.127  -7.364  10.233  1.00  2.170          H  
ATOM   1731  HZ  PHE A 108       4.547  -7.167   8.334  1.00  2.170          H  
ATOM   1732  N   GLN A 109       5.175  -4.328  14.623  1.00  1.310          N  
ATOM   1733  CA  GLN A 109       5.209  -5.498  15.507  1.00  1.460          C  
ATOM   1734  C   GLN A 109       4.797  -5.287  16.982  1.00  1.520          C  
ATOM   1735  O   GLN A 109       4.403  -6.247  17.649  1.00  1.720          O  
ATOM   1736  CB  GLN A 109       6.630  -6.030  15.511  1.00  1.980          C  
ATOM   1737  CG  GLN A 109       7.608  -5.122  16.298  1.00  1.980          C  
ATOM   1738  CD  GLN A 109       9.043  -5.418  16.053  1.00  1.980          C  
ATOM   1739  OE1 GLN A 109       9.385  -6.101  15.093  1.00  1.980          O  
ATOM   1740  NE2 GLN A 109       9.906  -4.908  16.907  1.00  1.980          N  
ATOM   1741  H   GLN A 109       5.997  -3.723  14.531  1.00  1.570          H  
ATOM   1742  HA  GLN A 109       4.546  -6.250  15.082  1.00  1.750          H  
ATOM   1743 1HB  GLN A 109       6.633  -7.017  15.930  1.00  2.380          H  
ATOM   1744 2HB  GLN A 109       6.977  -6.100  14.488  1.00  2.380          H  
ATOM   1745 1HG  GLN A 109       7.425  -4.092  16.050  1.00  2.380          H  
ATOM   1746 2HG  GLN A 109       7.436  -5.272  17.361  1.00  2.380          H  
ATOM   1747 1HE2 GLN A 109      10.886  -5.070  16.798  1.00  2.380          H  
ATOM   1748 2HE2 GLN A 109       9.584  -4.353  17.677  1.00  2.380          H  
ATOM   1749  N   MET A 110       4.927  -4.067  17.512  1.00  1.420          N  
ATOM   1750  CA  MET A 110       4.629  -3.768  18.915  1.00  1.520          C  
ATOM   1751  C   MET A 110       3.265  -3.112  19.121  1.00  1.500          C  
ATOM   1752  O   MET A 110       2.565  -3.403  20.098  1.00  1.670          O  
ATOM   1753  CB  MET A 110       5.682  -2.827  19.468  1.00  2.090          C  
ATOM   1754  CG  MET A 110       5.537  -2.478  20.924  1.00  2.090          C  
ATOM   1755  SD  MET A 110       6.681  -1.195  21.428  1.00  2.090          S  
ATOM   1756  CE  MET A 110       5.915   0.220  20.684  1.00  2.090          C  
ATOM   1757  H   MET A 110       5.285  -3.309  16.939  1.00  1.700          H  
ATOM   1758  HA  MET A 110       4.643  -4.701  19.476  1.00  1.820          H  
ATOM   1759 1HB  MET A 110       6.666  -3.234  19.297  1.00  2.510          H  
ATOM   1760 2HB  MET A 110       5.623  -1.920  18.924  1.00  2.510          H  
ATOM   1761 1HG  MET A 110       4.528  -2.134  21.141  1.00  2.510          H  
ATOM   1762 2HG  MET A 110       5.729  -3.369  21.517  1.00  2.510          H  
ATOM   1763 1HE  MET A 110       6.482   1.112  20.923  1.00  2.510          H  
ATOM   1764 2HE  MET A 110       5.862   0.112  19.619  1.00  2.510          H  
ATOM   1765 3HE  MET A 110       4.924   0.312  21.040  1.00  2.510          H  
ATOM   1766  N   GLY A 111       2.910  -2.197  18.217  1.00  1.360          N  
ATOM   1767  CA  GLY A 111       1.684  -1.410  18.303  1.00  1.350          C  
ATOM   1768  C   GLY A 111       1.927   0.091  18.517  1.00  1.210          C  
ATOM   1769  O   GLY A 111       2.786   0.527  19.310  1.00  1.180          O  
ATOM   1770  H   GLY A 111       3.522  -2.026  17.411  1.00  1.630          H  
ATOM   1771 1HA  GLY A 111       1.120  -1.546  17.378  1.00  1.620          H  
ATOM   1772 2HA  GLY A 111       1.060  -1.796  19.108  1.00  1.620          H  
ATOM   1773  N   GLU A 112       1.071   0.884  17.863  1.00  1.200          N  
ATOM   1774  CA  GLU A 112       1.125   2.340  17.881  1.00  1.140          C  
ATOM   1775  C   GLU A 112       0.831   2.915  19.245  1.00  1.160          C  
ATOM   1776  O   GLU A 112       1.079   4.096  19.479  1.00  1.120          O  
ATOM   1777  CB  GLU A 112       0.155   2.947  16.852  1.00  1.620          C  
ATOM   1778  CG  GLU A 112      -1.351   2.763  17.132  1.00  1.620          C  
ATOM   1779  CD  GLU A 112      -1.920   1.457  16.632  1.00  1.620          C  
ATOM   1780  OE1 GLU A 112      -1.208   0.472  16.611  1.00  1.620          O  
ATOM   1781  OE2 GLU A 112      -3.083   1.434  16.308  1.00  1.620          O  
ATOM   1782  H   GLU A 112       0.349   0.449  17.277  1.00  1.440          H  
ATOM   1783  HA  GLU A 112       2.132   2.642  17.610  1.00  1.370          H  
ATOM   1784 1HB  GLU A 112       0.342   4.020  16.780  1.00  1.940          H  
ATOM   1785 2HB  GLU A 112       0.347   2.531  15.873  1.00  1.940          H  
ATOM   1786 1HG  GLU A 112      -1.545   2.847  18.192  1.00  1.940          H  
ATOM   1787 2HG  GLU A 112      -1.877   3.578  16.649  1.00  1.940          H  
ATOM   1788  N   THR A 113       0.272   2.101  20.137  1.00  1.270          N  
ATOM   1789  CA  THR A 113      -0.072   2.563  21.459  1.00  1.360          C  
ATOM   1790  C   THR A 113       1.126   2.518  22.397  1.00  1.270          C  
ATOM   1791  O   THR A 113       1.177   3.273  23.375  1.00  1.320          O  
ATOM   1792  CB  THR A 113      -1.221   1.722  22.038  1.00  1.870          C  
ATOM   1793  OG1 THR A 113      -0.807   0.351  22.139  1.00  1.870          O  
ATOM   1794  CG2 THR A 113      -2.429   1.813  21.115  1.00  1.870          C  
ATOM   1795  H   THR A 113       0.083   1.140  19.881  1.00  1.520          H  
ATOM   1796  HA  THR A 113      -0.414   3.592  21.384  1.00  1.630          H  
ATOM   1797  HB  THR A 113      -1.480   2.093  23.028  1.00  2.240          H  
ATOM   1798  HG1 THR A 113      -1.412  -0.121  22.725  1.00  2.240          H  
ATOM   1799 1HG2 THR A 113      -3.244   1.217  21.523  1.00  2.240          H  
ATOM   1800 2HG2 THR A 113      -2.744   2.853  21.033  1.00  2.240          H  
ATOM   1801 3HG2 THR A 113      -2.171   1.437  20.127  1.00  2.240          H  
ATOM   1802  N   GLY A 114       2.141   1.695  22.086  1.00  1.230          N  
ATOM   1803  CA  GLY A 114       3.309   1.703  22.942  1.00  1.230          C  
ATOM   1804  C   GLY A 114       4.084   2.943  22.538  1.00  1.120          C  
ATOM   1805  O   GLY A 114       4.680   3.621  23.372  1.00  1.180          O  
ATOM   1806  H   GLY A 114       2.116   1.082  21.269  1.00  1.480          H  
ATOM   1807 1HA  GLY A 114       3.005   1.771  23.984  1.00  1.480          H  
ATOM   1808 2HA  GLY A 114       3.894   0.797  22.827  1.00  1.480          H  
ATOM   1809  N   VAL A 115       4.013   3.264  21.236  1.00  1.040          N  
ATOM   1810  CA  VAL A 115       4.682   4.438  20.678  1.00  0.990          C  
ATOM   1811  C   VAL A 115       4.004   5.714  21.184  1.00  1.040          C  
ATOM   1812  O   VAL A 115       4.667   6.651  21.637  1.00  1.110          O  
ATOM   1813  CB  VAL A 115       4.685   4.397  19.136  1.00  1.410          C  
ATOM   1814  CG1 VAL A 115       5.232   5.703  18.553  1.00  1.410          C  
ATOM   1815  CG2 VAL A 115       5.533   3.227  18.687  1.00  1.410          C  
ATOM   1816  H   VAL A 115       3.496   2.622  20.628  1.00  1.250          H  
ATOM   1817  HA  VAL A 115       5.717   4.437  21.016  1.00  1.190          H  
ATOM   1818  HB  VAL A 115       3.668   4.279  18.773  1.00  1.690          H  
ATOM   1819 1HG1 VAL A 115       5.224   5.640  17.465  1.00  1.690          H  
ATOM   1820 2HG1 VAL A 115       4.622   6.550  18.867  1.00  1.690          H  
ATOM   1821 3HG1 VAL A 115       6.237   5.844  18.899  1.00  1.690          H  
ATOM   1822 1HG2 VAL A 115       5.552   3.180  17.615  1.00  1.690          H  
ATOM   1823 2HG2 VAL A 115       6.551   3.350  19.056  1.00  1.690          H  
ATOM   1824 3HG2 VAL A 115       5.111   2.315  19.076  1.00  1.690          H  
ATOM   1825  N   ALA A 116       2.669   5.749  21.126  1.00  1.100          N  
ATOM   1826  CA  ALA A 116       1.892   6.888  21.601  1.00  1.250          C  
ATOM   1827  C   ALA A 116       2.160   7.148  23.079  1.00  1.330          C  
ATOM   1828  O   ALA A 116       2.146   8.288  23.535  1.00  1.550          O  
ATOM   1829  CB  ALA A 116       0.415   6.655  21.391  1.00  1.690          C  
ATOM   1830  H   ALA A 116       2.161   4.980  20.693  1.00  1.320          H  
ATOM   1831  HA  ALA A 116       2.200   7.758  21.032  1.00  1.500          H  
ATOM   1832 1HB  ALA A 116      -0.141   7.527  21.727  1.00  2.030          H  
ATOM   1833 2HB  ALA A 116       0.220   6.484  20.333  1.00  2.030          H  
ATOM   1834 3HB  ALA A 116       0.110   5.787  21.962  1.00  2.030          H  
ATOM   1835  N   GLY A 117       2.432   6.074  23.820  1.00  1.250          N  
ATOM   1836  CA  GLY A 117       2.721   6.105  25.240  1.00  1.370          C  
ATOM   1837  C   GLY A 117       4.140   6.581  25.600  1.00  1.470          C  
ATOM   1838  O   GLY A 117       4.482   6.613  26.783  1.00  1.520          O  
ATOM   1839  H   GLY A 117       2.332   5.146  23.400  1.00  1.500          H  
ATOM   1840 1HA  GLY A 117       1.992   6.744  25.734  1.00  1.640          H  
ATOM   1841 2HA  GLY A 117       2.573   5.100  25.634  1.00  1.640          H  
ATOM   1842  N   PHE A 118       4.959   6.965  24.605  1.00  1.610          N  
ATOM   1843  CA  PHE A 118       6.326   7.466  24.820  1.00  1.840          C  
ATOM   1844  C   PHE A 118       7.345   6.474  25.367  1.00  1.320          C  
ATOM   1845  O   PHE A 118       7.781   6.600  26.526  1.00  1.700          O  
ATOM   1846  CB  PHE A 118       6.347   8.690  25.745  1.00  2.480          C  
ATOM   1847  CG  PHE A 118       5.529   9.841  25.278  1.00  2.480          C  
ATOM   1848  CD1 PHE A 118       4.296  10.092  25.846  1.00  2.480          C  
ATOM   1849  CD2 PHE A 118       5.988  10.689  24.286  1.00  2.480          C  
ATOM   1850  CE1 PHE A 118       3.543  11.161  25.440  1.00  2.480          C  
ATOM   1851  CE2 PHE A 118       5.230  11.759  23.880  1.00  2.480          C  
ATOM   1852  CZ  PHE A 118       4.014  11.994  24.463  1.00  2.480          C  
ATOM   1853  H   PHE A 118       4.630   6.901  23.638  1.00  1.930          H  
ATOM   1854  HA  PHE A 118       6.688   7.789  23.844  1.00  2.210          H  
ATOM   1855 1HB  PHE A 118       6.023   8.423  26.742  1.00  2.980          H  
ATOM   1856 2HB  PHE A 118       7.376   9.036  25.836  1.00  2.980          H  
ATOM   1857  HD1 PHE A 118       3.926   9.424  26.630  1.00  2.980          H  
ATOM   1858  HD2 PHE A 118       6.958  10.507  23.833  1.00  2.980          H  
ATOM   1859  HE1 PHE A 118       2.573  11.348  25.898  1.00  2.980          H  
ATOM   1860  HE2 PHE A 118       5.593  12.424  23.102  1.00  2.980          H  
ATOM   1861  HZ  PHE A 118       3.425  12.840  24.154  1.00  2.980          H  
ATOM   1862  N   THR A 119       7.741   5.506  24.534  1.00  1.300          N  
ATOM   1863  CA  THR A 119       8.724   4.501  24.927  1.00  1.720          C  
ATOM   1864  C   THR A 119      10.055   5.236  25.036  1.00  1.580          C  
ATOM   1865  O   THR A 119      10.178   6.387  24.592  1.00  1.590          O  
ATOM   1866  CB  THR A 119       8.909   3.378  23.874  1.00  2.240          C  
ATOM   1867  OG1 THR A 119       9.524   3.919  22.709  1.00  2.240          O  
ATOM   1868  CG2 THR A 119       7.586   2.836  23.448  1.00  2.240          C  
ATOM   1869  H   THR A 119       7.337   5.467  23.607  1.00  1.560          H  
ATOM   1870  HA  THR A 119       8.458   4.077  25.897  1.00  2.060          H  
ATOM   1871  HB  THR A 119       9.520   2.582  24.293  1.00  2.690          H  
ATOM   1872  HG1 THR A 119       9.726   3.206  22.089  1.00  2.690          H  
ATOM   1873 1HG2 THR A 119       7.733   2.054  22.709  1.00  2.690          H  
ATOM   1874 2HG2 THR A 119       7.057   2.438  24.292  1.00  2.690          H  
ATOM   1875 3HG2 THR A 119       7.018   3.633  23.011  1.00  2.690          H  
ATOM   1876  N   ASN A 120      11.085   4.582  25.564  1.00  1.570          N  
ATOM   1877  CA  ASN A 120      12.359   5.276  25.724  1.00  1.480          C  
ATOM   1878  C   ASN A 120      12.929   5.818  24.405  1.00  1.180          C  
ATOM   1879  O   ASN A 120      13.586   6.868  24.403  1.00  1.200          O  
ATOM   1880  CB  ASN A 120      13.384   4.385  26.402  1.00  2.110          C  
ATOM   1881  CG  ASN A 120      13.094   4.134  27.835  1.00  2.110          C  
ATOM   1882  OD1 ASN A 120      12.272   4.811  28.459  1.00  2.110          O  
ATOM   1883  ND2 ASN A 120      13.774   3.171  28.393  1.00  2.110          N  
ATOM   1884  H   ASN A 120      10.968   3.637  25.896  1.00  1.880          H  
ATOM   1885  HA  ASN A 120      12.189   6.133  26.366  1.00  1.780          H  
ATOM   1886 1HB  ASN A 120      13.474   3.443  25.875  1.00  2.530          H  
ATOM   1887 2HB  ASN A 120      14.348   4.869  26.366  1.00  2.530          H  
ATOM   1888 1HD2 ASN A 120      13.634   2.957  29.360  1.00  2.530          H  
ATOM   1889 2HD2 ASN A 120      14.451   2.661  27.864  1.00  2.530          H  
ATOM   1890  N   SER A 121      12.684   5.129  23.282  1.00  1.020          N  
ATOM   1891  CA  SER A 121      13.205   5.579  21.997  1.00  0.830          C  
ATOM   1892  C   SER A 121      12.517   6.824  21.508  1.00  0.820          C  
ATOM   1893  O   SER A 121      13.065   7.544  20.674  1.00  0.950          O  
ATOM   1894  CB  SER A 121      13.085   4.496  20.959  1.00  1.240          C  
ATOM   1895  OG  SER A 121      11.748   4.250  20.605  1.00  1.240          O  
ATOM   1896  H   SER A 121      12.139   4.277  23.307  1.00  1.220          H  
ATOM   1897  HA  SER A 121      14.253   5.829  22.111  1.00  1.000          H  
ATOM   1898 1HB  SER A 121      13.669   4.761  20.076  1.00  1.490          H  
ATOM   1899 2HB  SER A 121      13.510   3.614  21.377  1.00  1.490          H  
ATOM   1900  HG  SER A 121      11.785   3.621  19.879  1.00  1.490          H  
ATOM   1901  N   ILE A 122      11.342   7.117  22.044  1.00  0.870          N  
ATOM   1902  CA  ILE A 122      10.612   8.294  21.661  1.00  1.000          C  
ATOM   1903  C   ILE A 122      11.185   9.440  22.449  1.00  1.200          C  
ATOM   1904  O   ILE A 122      11.482  10.508  21.921  1.00  1.370          O  
ATOM   1905  CB  ILE A 122       9.097   8.144  21.847  1.00  1.350          C  
ATOM   1906  CG1 ILE A 122       8.571   6.939  20.952  1.00  1.350          C  
ATOM   1907  CG2 ILE A 122       8.389   9.472  21.542  1.00  1.350          C  
ATOM   1908  CD1 ILE A 122       8.863   7.037  19.428  1.00  1.350          C  
ATOM   1909  H   ILE A 122      10.956   6.513  22.770  1.00  1.040          H  
ATOM   1910  HA  ILE A 122      10.797   8.476  20.622  1.00  1.200          H  
ATOM   1911  HB  ILE A 122       8.898   7.867  22.880  1.00  1.620          H  
ATOM   1912 1HG1 ILE A 122       9.032   6.024  21.319  1.00  1.620          H  
ATOM   1913 2HG1 ILE A 122       7.483   6.856  21.087  1.00  1.620          H  
ATOM   1914 1HG2 ILE A 122       7.315   9.359  21.688  1.00  1.620          H  
ATOM   1915 2HG2 ILE A 122       8.757  10.253  22.205  1.00  1.620          H  
ATOM   1916 3HG2 ILE A 122       8.588   9.761  20.529  1.00  1.620          H  
ATOM   1917 1HD1 ILE A 122       8.468   6.157  18.936  1.00  1.620          H  
ATOM   1918 2HD1 ILE A 122       8.394   7.920  19.015  1.00  1.620          H  
ATOM   1919 3HD1 ILE A 122       9.932   7.075  19.239  1.00  1.620          H  
ATOM   1920  N   ARG A 123      11.423   9.200  23.722  1.00  1.310          N  
ATOM   1921  CA  ARG A 123      11.946  10.248  24.577  1.00  1.540          C  
ATOM   1922  C   ARG A 123      13.238  10.792  23.927  1.00  1.400          C  
ATOM   1923  O   ARG A 123      13.511  11.995  23.956  1.00  1.650          O  
ATOM   1924  CB  ARG A 123      12.213   9.658  25.946  1.00  2.060          C  
ATOM   1925  CG  ARG A 123      10.919   9.197  26.617  1.00  2.060          C  
ATOM   1926  CD  ARG A 123      11.115   8.527  27.903  1.00  2.060          C  
ATOM   1927  NE  ARG A 123       9.915   7.772  28.257  1.00  2.060          N  
ATOM   1928  CZ  ARG A 123       9.694   7.116  29.397  1.00  2.060          C  
ATOM   1929  NH1 ARG A 123      10.560   7.130  30.396  1.00  2.060          N  
ATOM   1930  NH2 ARG A 123       8.567   6.448  29.473  1.00  2.060          N  
ATOM   1931  H   ARG A 123      11.167   8.283  24.101  1.00  1.570          H  
ATOM   1932  HA  ARG A 123      11.212  11.050  24.655  1.00  1.850          H  
ATOM   1933 1HB  ARG A 123      12.887   8.811  25.867  1.00  2.480          H  
ATOM   1934 2HB  ARG A 123      12.687  10.404  26.582  1.00  2.480          H  
ATOM   1935 1HG  ARG A 123      10.283  10.064  26.788  1.00  2.480          H  
ATOM   1936 2HG  ARG A 123      10.393   8.501  25.969  1.00  2.480          H  
ATOM   1937 1HD  ARG A 123      11.957   7.843  27.855  1.00  2.480          H  
ATOM   1938 2HD  ARG A 123      11.292   9.273  28.673  1.00  2.480          H  
ATOM   1939  HE  ARG A 123       9.176   7.653  27.535  1.00  2.480          H  
ATOM   1940 1HH1 ARG A 123      11.421   7.645  30.312  1.00  2.480          H  
ATOM   1941 2HH1 ARG A 123      10.362   6.618  31.243  1.00  2.480          H  
ATOM   1942 1HH2 ARG A 123       7.951   6.471  28.639  1.00  2.480          H  
ATOM   1943 2HH2 ARG A 123       8.326   5.922  30.296  1.00  2.480          H  
ATOM   1944  N   MET A 124      14.024   9.894  23.310  1.00  1.080          N  
ATOM   1945  CA  MET A 124      15.241  10.286  22.606  1.00  0.990          C  
ATOM   1946  C   MET A 124      15.005  10.758  21.153  1.00  1.080          C  
ATOM   1947  O   MET A 124      15.685  11.692  20.698  1.00  1.260          O  
ATOM   1948  CB  MET A 124      16.218   9.131  22.635  1.00  1.420          C  
ATOM   1949  CG  MET A 124      16.758   8.772  24.018  1.00  1.420          C  
ATOM   1950  SD  MET A 124      17.695  10.128  24.800  1.00  1.420          S  
ATOM   1951  CE  MET A 124      16.521  10.872  25.938  1.00  1.420          C  
ATOM   1952  H   MET A 124      13.767   8.904  23.388  1.00  1.300          H  
ATOM   1953  HA  MET A 124      15.681  11.128  23.129  1.00  1.190          H  
ATOM   1954 1HB  MET A 124      15.692   8.264  22.281  1.00  1.710          H  
ATOM   1955 2HB  MET A 124      17.050   9.323  21.958  1.00  1.710          H  
ATOM   1956 1HG  MET A 124      15.922   8.505  24.666  1.00  1.710          H  
ATOM   1957 2HG  MET A 124      17.409   7.900  23.933  1.00  1.710          H  
ATOM   1958 1HE  MET A 124      17.003  11.695  26.464  1.00  1.710          H  
ATOM   1959 2HE  MET A 124      15.662  11.250  25.405  1.00  1.710          H  
ATOM   1960 3HE  MET A 124      16.191  10.123  26.659  1.00  1.710          H  
ATOM   1961  N   ILE A 125      14.020  10.183  20.420  1.00  1.080          N  
ATOM   1962  CA  ILE A 125      13.802  10.596  19.027  1.00  1.330          C  
ATOM   1963  C   ILE A 125      13.374  12.049  19.002  1.00  1.670          C  
ATOM   1964  O   ILE A 125      13.745  12.786  18.095  1.00  1.920          O  
ATOM   1965  CB  ILE A 125      12.703   9.767  18.292  1.00  1.760          C  
ATOM   1966  CG1 ILE A 125      12.893   9.895  16.810  1.00  1.760          C  
ATOM   1967  CG2 ILE A 125      11.260  10.321  18.580  1.00  1.760          C  
ATOM   1968  CD1 ILE A 125      12.110   8.894  16.004  1.00  1.760          C  
ATOM   1969  H   ILE A 125      13.496   9.383  20.777  1.00  1.300          H  
ATOM   1970  HA  ILE A 125      14.740  10.495  18.484  1.00  1.600          H  
ATOM   1971  HB  ILE A 125      12.779   8.731  18.593  1.00  2.110          H  
ATOM   1972 1HG1 ILE A 125      12.604  10.899  16.494  1.00  2.110          H  
ATOM   1973 2HG1 ILE A 125      13.938   9.770  16.611  1.00  2.110          H  
ATOM   1974 1HG2 ILE A 125      10.517   9.732  18.082  1.00  2.110          H  
ATOM   1975 2HG2 ILE A 125      11.049  10.305  19.602  1.00  2.110          H  
ATOM   1976 3HG2 ILE A 125      11.175  11.338  18.225  1.00  2.110          H  
ATOM   1977 1HD1 ILE A 125      12.318   9.043  14.966  1.00  2.110          H  
ATOM   1978 2HD1 ILE A 125      12.408   7.885  16.293  1.00  2.110          H  
ATOM   1979 3HD1 ILE A 125      11.060   9.011  16.155  1.00  2.110          H  
ATOM   1980  N   GLN A 126      12.650  12.478  20.040  1.00  1.760          N  
ATOM   1981  CA  GLN A 126      12.136  13.831  20.186  1.00  2.160          C  
ATOM   1982  C   GLN A 126      13.233  14.887  20.211  1.00  2.240          C  
ATOM   1983  O   GLN A 126      12.967  16.069  19.992  1.00  2.590          O  
ATOM   1984  CB  GLN A 126      11.313  13.943  21.480  1.00  2.860          C  
ATOM   1985  CG  GLN A 126       9.945  13.215  21.492  1.00  2.860          C  
ATOM   1986  CD  GLN A 126       9.289  13.295  22.857  1.00  2.860          C  
ATOM   1987  OE1 GLN A 126       9.947  13.170  23.893  1.00  2.860          O  
ATOM   1988  NE2 GLN A 126       7.997  13.533  22.879  1.00  2.860          N  
ATOM   1989  H   GLN A 126      12.377  11.782  20.746  1.00  2.110          H  
ATOM   1990  HA  GLN A 126      11.491  14.032  19.336  1.00  2.590          H  
ATOM   1991 1HB  GLN A 126      11.902  13.521  22.301  1.00  3.440          H  
ATOM   1992 2HB  GLN A 126      11.142  14.991  21.716  1.00  3.440          H  
ATOM   1993 1HG  GLN A 126       9.277  13.681  20.804  1.00  3.440          H  
ATOM   1994 2HG  GLN A 126      10.058  12.193  21.210  1.00  3.440          H  
ATOM   1995 1HE2 GLN A 126       7.531  13.628  23.761  1.00  3.440          H  
ATOM   1996 2HE2 GLN A 126       7.466  13.639  22.006  1.00  3.440          H  
ATOM   1997  N   GLN A 127      14.451  14.474  20.565  1.00  1.990          N  
ATOM   1998  CA  GLN A 127      15.600  15.352  20.670  1.00  2.110          C  
ATOM   1999  C   GLN A 127      16.536  15.179  19.467  1.00  2.080          C  
ATOM   2000  O   GLN A 127      17.603  15.796  19.418  1.00  2.190          O  
ATOM   2001  CB  GLN A 127      16.347  15.033  21.971  1.00  2.910          C  
ATOM   2002  CG  GLN A 127      15.521  15.274  23.226  1.00  2.910          C  
ATOM   2003  CD  GLN A 127      16.252  14.916  24.516  1.00  2.910          C  
ATOM   2004  OE1 GLN A 127      17.458  15.160  24.678  1.00  2.910          O  
ATOM   2005  NE2 GLN A 127      15.516  14.334  25.453  1.00  2.910          N  
ATOM   2006  H   GLN A 127      14.625  13.478  20.716  1.00  2.390          H  
ATOM   2007  HA  GLN A 127      15.253  16.384  20.689  1.00  2.530          H  
ATOM   2008 1HB  GLN A 127      16.628  13.978  21.970  1.00  3.490          H  
ATOM   2009 2HB  GLN A 127      17.258  15.626  22.029  1.00  3.490          H  
ATOM   2010 1HG  GLN A 127      15.241  16.323  23.265  1.00  3.490          H  
ATOM   2011 2HG  GLN A 127      14.622  14.650  23.173  1.00  3.490          H  
ATOM   2012 1HE2 GLN A 127      15.926  14.080  26.329  1.00  3.490          H  
ATOM   2013 2HE2 GLN A 127      14.539  14.144  25.281  1.00  3.490          H  
ATOM   2014  N   LYS A 128      16.128  14.316  18.523  1.00  2.000          N  
ATOM   2015  CA  LYS A 128      16.866  13.914  17.329  1.00  2.070          C  
ATOM   2016  C   LYS A 128      18.198  13.245  17.721  1.00  1.860          C  
ATOM   2017  O   LYS A 128      19.196  13.310  17.001  1.00  2.020          O  
ATOM   2018  CB  LYS A 128      17.090  15.157  16.436  1.00  2.870          C  
ATOM   2019  CG  LYS A 128      17.719  14.948  15.043  1.00  2.870          C  
ATOM   2020  CD  LYS A 128      17.801  16.287  14.312  1.00  2.870          C  
ATOM   2021  CE  LYS A 128      18.471  16.153  12.957  1.00  2.870          C  
ATOM   2022  NZ  LYS A 128      18.631  17.482  12.274  1.00  2.870          N  
ATOM   2023  H   LYS A 128      15.219  13.870  18.641  1.00  2.400          H  
ATOM   2024  HA  LYS A 128      16.264  13.186  16.784  1.00  2.480          H  
ATOM   2025 1HB  LYS A 128      16.138  15.652  16.278  1.00  3.440          H  
ATOM   2026 2HB  LYS A 128      17.731  15.864  16.955  1.00  3.440          H  
ATOM   2027 1HG  LYS A 128      18.722  14.554  15.097  1.00  3.440          H  
ATOM   2028 2HG  LYS A 128      17.103  14.260  14.465  1.00  3.440          H  
ATOM   2029 1HD  LYS A 128      16.790  16.676  14.172  1.00  3.440          H  
ATOM   2030 2HD  LYS A 128      18.363  16.996  14.921  1.00  3.440          H  
ATOM   2031 1HE  LYS A 128      19.454  15.701  13.087  1.00  3.440          H  
ATOM   2032 2HE  LYS A 128      17.866  15.503  12.327  1.00  3.440          H  
ATOM   2033 1HZ  LYS A 128      19.078  17.351  11.377  1.00  3.440          H  
ATOM   2034 2HZ  LYS A 128      17.728  17.914  12.137  1.00  3.440          H  
ATOM   2035 3HZ  LYS A 128      19.204  18.088  12.847  1.00  3.440          H  
ATOM   2036  N   ARG A 129      18.205  12.500  18.827  1.00  1.560          N  
ATOM   2037  CA  ARG A 129      19.423  11.834  19.251  1.00  1.400          C  
ATOM   2038  C   ARG A 129      19.450  10.429  18.712  1.00  1.300          C  
ATOM   2039  O   ARG A 129      19.277   9.480  19.473  1.00  1.140          O  
ATOM   2040  CB  ARG A 129      19.524  11.819  20.763  1.00  2.020          C  
ATOM   2041  CG  ARG A 129      19.692  13.170  21.398  1.00  2.020          C  
ATOM   2042  CD  ARG A 129      19.767  13.061  22.876  1.00  2.020          C  
ATOM   2043  NE  ARG A 129      19.845  14.367  23.521  1.00  2.020          N  
ATOM   2044  CZ  ARG A 129      20.971  15.088  23.729  1.00  2.020          C  
ATOM   2045  NH1 ARG A 129      22.152  14.644  23.330  1.00  2.020          N  
ATOM   2046  NH2 ARG A 129      20.882  16.257  24.342  1.00  2.020          N  
ATOM   2047  H   ARG A 129      17.353  12.369  19.385  1.00  1.870          H  
ATOM   2048  HA  ARG A 129      20.279  12.381  18.855  1.00  1.680          H  
ATOM   2049 1HB  ARG A 129      18.624  11.363  21.185  1.00  2.430          H  
ATOM   2050 2HB  ARG A 129      20.377  11.220  21.060  1.00  2.430          H  
ATOM   2051 1HG  ARG A 129      20.608  13.623  21.035  1.00  2.430          H  
ATOM   2052 2HG  ARG A 129      18.857  13.803  21.130  1.00  2.430          H  
ATOM   2053 1HD  ARG A 129      18.859  12.573  23.232  1.00  2.430          H  
ATOM   2054 2HD  ARG A 129      20.627  12.466  23.172  1.00  2.430          H  
ATOM   2055  HE  ARG A 129      18.964  14.766  23.865  1.00  2.430          H  
ATOM   2056 1HH1 ARG A 129      22.230  13.755  22.863  1.00  2.430          H  
ATOM   2057 2HH1 ARG A 129      22.983  15.195  23.494  1.00  2.430          H  
ATOM   2058 1HH2 ARG A 129      19.977  16.600  24.650  1.00  2.430          H  
ATOM   2059 2HH2 ARG A 129      21.709  16.809  24.506  1.00  2.430          H  
ATOM   2060  N   TRP A 130      19.685  10.287  17.416  1.00  1.500          N  
ATOM   2061  CA  TRP A 130      19.563   8.968  16.785  1.00  1.570          C  
ATOM   2062  C   TRP A 130      20.405   7.836  17.376  1.00  1.360          C  
ATOM   2063  O   TRP A 130      19.965   6.681  17.382  1.00  1.320          O  
ATOM   2064  CB  TRP A 130      19.869   9.077  15.278  1.00  2.170          C  
ATOM   2065  CG  TRP A 130      21.255   9.479  14.970  1.00  2.170          C  
ATOM   2066  CD1 TRP A 130      22.340   8.669  14.873  1.00  2.170          C  
ATOM   2067  CD2 TRP A 130      21.730  10.812  14.704  1.00  2.170          C  
ATOM   2068  NE1 TRP A 130      23.449   9.401  14.586  1.00  2.170          N  
ATOM   2069  CE2 TRP A 130      23.101  10.714  14.476  1.00  2.170          C  
ATOM   2070  CE3 TRP A 130      21.112  12.067  14.645  1.00  2.170          C  
ATOM   2071  CZ2 TRP A 130      23.875  11.818  14.196  1.00  2.170          C  
ATOM   2072  CZ3 TRP A 130      21.887  13.174  14.363  1.00  2.170          C  
ATOM   2073  CH2 TRP A 130      23.237  13.053  14.143  1.00  2.170          C  
ATOM   2074  H   TRP A 130      19.850  11.152  16.886  1.00  1.800          H  
ATOM   2075  HA  TRP A 130      18.537   8.665  16.915  1.00  1.880          H  
ATOM   2076 1HB  TRP A 130      19.703   8.116  14.797  1.00  2.600          H  
ATOM   2077 2HB  TRP A 130      19.199   9.795  14.817  1.00  2.600          H  
ATOM   2078  HD1 TRP A 130      22.338   7.586  15.019  1.00  2.600          H  
ATOM   2079  HE1 TRP A 130      24.382   8.999  14.489  1.00  2.600          H  
ATOM   2080  HE3 TRP A 130      20.042  12.179  14.819  1.00  2.600          H  
ATOM   2081  HZ2 TRP A 130      24.949  11.741  14.022  1.00  2.600          H  
ATOM   2082  HZ3 TRP A 130      21.399  14.146  14.323  1.00  2.600          H  
ATOM   2083  HH2 TRP A 130      23.821  13.946  13.925  1.00  2.600          H  
ATOM   2084  N   ASP A 131      21.552   8.139  17.974  1.00  1.310          N  
ATOM   2085  CA  ASP A 131      22.318   7.049  18.563  1.00  1.300          C  
ATOM   2086  C   ASP A 131      21.673   6.617  19.869  1.00  1.100          C  
ATOM   2087  O   ASP A 131      21.743   5.441  20.253  1.00  1.110          O  
ATOM   2088  CB  ASP A 131      23.776   7.435  18.810  1.00  1.820          C  
ATOM   2089  CG  ASP A 131      24.619   7.547  17.540  1.00  1.820          C  
ATOM   2090  OD1 ASP A 131      24.250   6.996  16.530  1.00  1.820          O  
ATOM   2091  OD2 ASP A 131      25.629   8.190  17.598  1.00  1.820          O  
ATOM   2092  H   ASP A 131      21.912   9.085  17.962  1.00  1.570          H  
ATOM   2093  HA  ASP A 131      22.305   6.202  17.878  1.00  1.560          H  
ATOM   2094 1HB  ASP A 131      23.805   8.390  19.331  1.00  2.190          H  
ATOM   2095 2HB  ASP A 131      24.236   6.695  19.468  1.00  2.190          H  
ATOM   2096  N   ALA A 132      21.075   7.587  20.572  1.00  1.020          N  
ATOM   2097  CA  ALA A 132      20.470   7.329  21.853  1.00  0.960          C  
ATOM   2098  C   ALA A 132      19.148   6.651  21.650  1.00  0.820          C  
ATOM   2099  O   ALA A 132      18.789   5.788  22.431  1.00  0.900          O  
ATOM   2100  CB  ALA A 132      20.280   8.606  22.637  1.00  1.370          C  
ATOM   2101  H   ALA A 132      20.987   8.523  20.190  1.00  1.220          H  
ATOM   2102  HA  ALA A 132      21.125   6.661  22.412  1.00  1.150          H  
ATOM   2103 1HB  ALA A 132      19.841   8.369  23.597  1.00  1.640          H  
ATOM   2104 2HB  ALA A 132      21.240   9.091  22.787  1.00  1.640          H  
ATOM   2105 3HB  ALA A 132      19.620   9.260  22.091  1.00  1.640          H  
ATOM   2106  N   ALA A 133      18.407   7.063  20.616  1.00  0.770          N  
ATOM   2107  CA  ALA A 133      17.103   6.482  20.327  1.00  0.780          C  
ATOM   2108  C   ALA A 133      17.281   5.019  20.017  1.00  0.880          C  
ATOM   2109  O   ALA A 133      16.501   4.171  20.453  1.00  0.960          O  
ATOM   2110  CB  ALA A 133      16.432   7.212  19.174  1.00  1.090          C  
ATOM   2111  H   ALA A 133      18.772   7.808  20.022  1.00  0.920          H  
ATOM   2112  HA  ALA A 133      16.485   6.555  21.212  1.00  0.940          H  
ATOM   2113 1HB  ALA A 133      15.452   6.773  18.975  1.00  1.310          H  
ATOM   2114 2HB  ALA A 133      16.312   8.264  19.432  1.00  1.310          H  
ATOM   2115 3HB  ALA A 133      17.053   7.127  18.286  1.00  1.310          H  
ATOM   2116  N   ALA A 134      18.344   4.714  19.288  1.00  0.970          N  
ATOM   2117  CA  ALA A 134      18.619   3.347  18.959  1.00  1.150          C  
ATOM   2118  C   ALA A 134      18.921   2.569  20.248  1.00  1.220          C  
ATOM   2119  O   ALA A 134      18.243   1.595  20.580  1.00  1.390          O  
ATOM   2120  CB  ALA A 134      19.769   3.321  17.965  1.00  1.540          C  
ATOM   2121  H   ALA A 134      18.947   5.455  18.920  1.00  1.160          H  
ATOM   2122  HA  ALA A 134      17.737   2.915  18.495  1.00  1.380          H  
ATOM   2123 1HB  ALA A 134      19.996   2.334  17.654  1.00  1.850          H  
ATOM   2124 2HB  ALA A 134      19.484   3.903  17.087  1.00  1.850          H  
ATOM   2125 3HB  ALA A 134      20.655   3.769  18.415  1.00  1.850          H  
ATOM   2126  N   ALA A 135      19.866   3.055  21.051  1.00  1.200          N  
ATOM   2127  CA  ALA A 135      20.203   2.348  22.280  1.00  1.390          C  
ATOM   2128  C   ALA A 135      19.011   2.229  23.227  1.00  1.370          C  
ATOM   2129  O   ALA A 135      18.836   1.212  23.914  1.00  1.580          O  
ATOM   2130  CB  ALA A 135      21.327   3.076  22.980  1.00  1.870          C  
ATOM   2131  H   ALA A 135      20.404   3.887  20.784  1.00  1.440          H  
ATOM   2132  HA  ALA A 135      20.530   1.349  22.016  1.00  1.670          H  
ATOM   2133 1HB  ALA A 135      21.608   2.539  23.883  1.00  2.240          H  
ATOM   2134 2HB  ALA A 135      22.184   3.143  22.310  1.00  2.240          H  
ATOM   2135 3HB  ALA A 135      20.991   4.081  23.241  1.00  2.240          H  
ATOM   2136  N   ALA A 136      18.209   3.284  23.265  1.00  1.200          N  
ATOM   2137  CA  ALA A 136      17.045   3.417  24.103  1.00  1.290          C  
ATOM   2138  C   ALA A 136      16.017   2.353  23.749  1.00  1.380          C  
ATOM   2139  O   ALA A 136      15.293   1.911  24.646  1.00  1.610          O  
ATOM   2140  CB  ALA A 136      16.122   4.527  23.700  1.00  1.770          C  
ATOM   2141  H   ALA A 136      18.438   4.085  22.685  1.00  1.440          H  
ATOM   2142  HA  ALA A 136      16.936   2.614  24.817  1.00  1.550          H  
ATOM   2143 1HB  ALA A 136      15.590   4.234  22.823  1.00  2.120          H  
ATOM   2144 2HB  ALA A 136      15.451   4.712  24.483  1.00  2.120          H  
ATOM   2145 3HB  ALA A 136      16.681   5.425  23.499  1.00  2.120          H  
ATOM   2146  N   LEU A 137      15.880   1.943  22.479  1.00  1.270          N  
ATOM   2147  CA  LEU A 137      14.835   0.963  22.237  1.00  1.440          C  
ATOM   2148  C   LEU A 137      15.252  -0.362  22.812  1.00  1.600          C  
ATOM   2149  O   LEU A 137      14.402  -1.131  23.240  1.00  1.860          O  
ATOM   2150  CB  LEU A 137      14.454   0.882  20.752  1.00  1.950          C  
ATOM   2151  CG  LEU A 137      15.405   0.275  19.759  1.00  1.950          C  
ATOM   2152  CD1 LEU A 137      15.161  -1.230  19.554  1.00  1.950          C  
ATOM   2153  CD2 LEU A 137      15.251   1.069  18.514  1.00  1.950          C  
ATOM   2154  H   LEU A 137      16.475   2.304  21.715  1.00  1.520          H  
ATOM   2155  HA  LEU A 137      13.940   1.287  22.767  1.00  1.730          H  
ATOM   2156 1HB  LEU A 137      13.522   0.333  20.678  1.00  2.340          H  
ATOM   2157 2HB  LEU A 137      14.280   1.872  20.403  1.00  2.340          H  
ATOM   2158  HG  LEU A 137      16.395   0.358  20.109  1.00  2.340          H  
ATOM   2159 1HD1 LEU A 137      15.874  -1.590  18.834  1.00  2.340          H  
ATOM   2160 2HD1 LEU A 137      15.292  -1.777  20.471  1.00  2.340          H  
ATOM   2161 3HD1 LEU A 137      14.160  -1.396  19.182  1.00  2.340          H  
ATOM   2162 1HD2 LEU A 137      15.913   0.705  17.775  1.00  2.340          H  
ATOM   2163 2HD2 LEU A 137      14.228   0.979  18.175  1.00  2.340          H  
ATOM   2164 3HD2 LEU A 137      15.478   2.119  18.714  1.00  2.340          H  
ATOM   2165  N   ALA A 138      16.562  -0.639  22.825  1.00  1.560          N  
ATOM   2166  CA  ALA A 138      17.017  -1.879  23.453  1.00  1.820          C  
ATOM   2167  C   ALA A 138      16.777  -1.814  24.965  1.00  1.910          C  
ATOM   2168  O   ALA A 138      16.415  -2.806  25.601  1.00  2.150          O  
ATOM   2169  CB  ALA A 138      18.469  -2.147  23.159  1.00  2.440          C  
ATOM   2170  H   ALA A 138      17.210   0.037  22.396  1.00  1.870          H  
ATOM   2171  HA  ALA A 138      16.434  -2.690  23.064  1.00  2.180          H  
ATOM   2172 1HB  ALA A 138      18.763  -3.083  23.631  1.00  2.930          H  
ATOM   2173 2HB  ALA A 138      18.595  -2.228  22.093  1.00  2.930          H  
ATOM   2174 3HB  ALA A 138      19.081  -1.333  23.548  1.00  2.930          H  
ATOM   2175  N   ALA A 139      17.020  -0.631  25.547  1.00  1.860          N  
ATOM   2176  CA  ALA A 139      16.818  -0.399  26.977  1.00  2.090          C  
ATOM   2177  C   ALA A 139      15.353  -0.540  27.406  1.00  2.270          C  
ATOM   2178  O   ALA A 139      15.056  -0.999  28.512  1.00  2.580          O  
ATOM   2179  CB  ALA A 139      17.297   0.988  27.358  1.00  2.830          C  
ATOM   2180  H   ALA A 139      17.397   0.121  24.961  1.00  2.230          H  
ATOM   2181  HA  ALA A 139      17.404  -1.141  27.515  1.00  2.510          H  
ATOM   2182 1HB  ALA A 139      17.179   1.127  28.431  1.00  3.400          H  
ATOM   2183 2HB  ALA A 139      18.346   1.099  27.085  1.00  3.400          H  
ATOM   2184 3HB  ALA A 139      16.709   1.725  26.841  1.00  3.400          H  
ATOM   2185  N   ALA A 140      14.439  -0.118  26.534  1.00  2.230          N  
ATOM   2186  CA  ALA A 140      13.011  -0.123  26.820  1.00  2.560          C  
ATOM   2187  C   ALA A 140      12.495  -1.507  27.171  1.00  2.690          C  
ATOM   2188  O   ALA A 140      12.750  -2.492  26.485  1.00  2.990          O  
ATOM   2189  CB  ALA A 140      12.239   0.396  25.616  1.00  3.450          C  
ATOM   2190  H   ALA A 140      14.767   0.291  25.655  1.00  2.680          H  
ATOM   2191  HA  ALA A 140      12.839   0.532  27.671  1.00  3.070          H  
ATOM   2192 1HB  ALA A 140      11.178   0.419  25.842  1.00  4.140          H  
ATOM   2193 2HB  ALA A 140      12.583   1.391  25.368  1.00  4.140          H  
ATOM   2194 3HB  ALA A 140      12.421  -0.267  24.769  1.00  4.140          H  
ATOM   2195  N   ALA A 141      11.590  -1.567  28.154  1.00  3.010          N  
ATOM   2196  CA  ALA A 141      11.004  -2.844  28.573  1.00  3.530          C  
ATOM   2197  C   ALA A 141      10.330  -3.557  27.406  1.00  3.390          C  
ATOM   2198  O   ALA A 141      10.382  -4.792  27.309  1.00  3.690          O  
ATOM   2199  CB  ALA A 141       9.988  -2.610  29.676  1.00  4.730          C  
ATOM   2200  H   ALA A 141      11.378  -0.731  28.676  1.00  3.610          H  
ATOM   2201  HA  ALA A 141      11.807  -3.479  28.945  1.00  4.240          H  
ATOM   2202 1HB  ALA A 141       9.577  -3.567  29.998  1.00  5.680          H  
ATOM   2203 2HB  ALA A 141      10.476  -2.123  30.521  1.00  5.680          H  
ATOM   2204 3HB  ALA A 141       9.182  -1.977  29.306  1.00  5.680          H  
ATOM   2205  N   TRP A 142       9.756  -2.762  26.502  1.00  3.430          N  
ATOM   2206  CA  TRP A 142       9.051  -3.195  25.307  1.00  3.960          C  
ATOM   2207  C   TRP A 142       9.885  -4.076  24.394  1.00  3.710          C  
ATOM   2208  O   TRP A 142       9.348  -4.837  23.602  1.00  4.090          O  
ATOM   2209  CB  TRP A 142       8.651  -1.976  24.493  1.00  5.330          C  
ATOM   2210  CG  TRP A 142       7.501  -1.199  25.023  1.00  5.330          C  
ATOM   2211  CD1 TRP A 142       7.530   0.014  25.635  1.00  5.330          C  
ATOM   2212  CD2 TRP A 142       6.113  -1.567  24.933  1.00  5.330          C  
ATOM   2213  NE1 TRP A 142       6.251   0.420  25.932  1.00  5.330          N  
ATOM   2214  CE2 TRP A 142       5.377  -0.533  25.505  1.00  5.330          C  
ATOM   2215  CE3 TRP A 142       5.445  -2.668  24.408  1.00  5.330          C  
ATOM   2216  CZ2 TRP A 142       4.003  -0.567  25.567  1.00  5.330          C  
ATOM   2217  CZ3 TRP A 142       4.069  -2.700  24.464  1.00  5.330          C  
ATOM   2218  CH2 TRP A 142       3.364  -1.676  25.030  1.00  5.330          C  
ATOM   2219  H   TRP A 142       9.759  -1.770  26.690  1.00  4.120          H  
ATOM   2220  HA  TRP A 142       8.163  -3.742  25.611  1.00  4.750          H  
ATOM   2221 1HB  TRP A 142       9.505  -1.305  24.417  1.00  6.400          H  
ATOM   2222 2HB  TRP A 142       8.414  -2.298  23.489  1.00  6.400          H  
ATOM   2223  HD1 TRP A 142       8.425   0.590  25.847  1.00  6.400          H  
ATOM   2224  HE1 TRP A 142       5.986   1.295  26.375  1.00  6.400          H  
ATOM   2225  HE3 TRP A 142       5.998  -3.490  23.955  1.00  6.400          H  
ATOM   2226  HZ2 TRP A 142       3.424   0.242  26.015  1.00  6.400          H  
ATOM   2227  HZ3 TRP A 142       3.560  -3.570  24.047  1.00  6.400          H  
ATOM   2228  HH2 TRP A 142       2.278  -1.736  25.058  1.00  6.400          H  
ATOM   2229  N   TYR A 143      11.197  -3.970  24.479  1.00  3.560          N  
ATOM   2230  CA  TYR A 143      12.115  -4.723  23.647  1.00  3.840          C  
ATOM   2231  C   TYR A 143      11.824  -6.213  23.744  1.00  3.200          C  
ATOM   2232  O   TYR A 143      11.835  -6.946  22.755  1.00  3.370          O  
ATOM   2233  CB  TYR A 143      13.543  -4.410  24.062  1.00  5.260          C  
ATOM   2234  CG  TYR A 143      14.609  -5.044  23.238  1.00  5.260          C  
ATOM   2235  CD1 TYR A 143      14.911  -4.517  21.993  1.00  5.260          C  
ATOM   2236  CD2 TYR A 143      15.316  -6.112  23.730  1.00  5.260          C  
ATOM   2237  CE1 TYR A 143      15.925  -5.056  21.250  1.00  5.260          C  
ATOM   2238  CE2 TYR A 143      16.326  -6.657  22.985  1.00  5.260          C  
ATOM   2239  CZ  TYR A 143      16.635  -6.133  21.752  1.00  5.260          C  
ATOM   2240  OH  TYR A 143      17.654  -6.676  21.025  1.00  5.260          O  
ATOM   2241  H   TYR A 143      11.607  -3.348  25.182  1.00  4.270          H  
ATOM   2242  HA  TYR A 143      11.970  -4.422  22.610  1.00  4.610          H  
ATOM   2243 1HB  TYR A 143      13.692  -3.337  24.043  1.00  6.320          H  
ATOM   2244 2HB  TYR A 143      13.688  -4.721  25.098  1.00  6.320          H  
ATOM   2245  HD1 TYR A 143      14.351  -3.661  21.617  1.00  6.320          H  
ATOM   2246  HD2 TYR A 143      15.078  -6.517  24.712  1.00  6.320          H  
ATOM   2247  HE1 TYR A 143      16.171  -4.634  20.284  1.00  6.320          H  
ATOM   2248  HE2 TYR A 143      16.891  -7.503  23.376  1.00  6.320          H  
ATOM   2249  HH  TYR A 143      18.066  -7.383  21.532  1.00  6.320          H  
ATOM   2250  N   ASN A 144      11.552  -6.684  24.956  1.00  3.050          N  
ATOM   2251  CA  ASN A 144      11.391  -8.104  25.171  1.00  3.000          C  
ATOM   2252  C   ASN A 144       9.965  -8.572  24.922  1.00  2.840          C  
ATOM   2253  O   ASN A 144       9.629  -9.721  25.210  1.00  3.030          O  
ATOM   2254  CB  ASN A 144      11.830  -8.447  26.573  1.00  4.220          C  
ATOM   2255  CG  ASN A 144      13.315  -8.302  26.755  1.00  4.220          C  
ATOM   2256  OD1 ASN A 144      14.121  -8.622  25.874  1.00  4.220          O  
ATOM   2257  ND2 ASN A 144      13.696  -7.804  27.901  1.00  4.220          N  
ATOM   2258  H   ASN A 144      11.461  -6.044  25.753  1.00  3.660          H  
ATOM   2259  HA  ASN A 144      12.030  -8.632  24.463  1.00  3.600          H  
ATOM   2260 1HB  ASN A 144      11.320  -7.787  27.280  1.00  5.060          H  
ATOM   2261 2HB  ASN A 144      11.540  -9.470  26.811  1.00  5.060          H  
ATOM   2262 1HD2 ASN A 144      14.669  -7.674  28.093  1.00  5.060          H  
ATOM   2263 2HD2 ASN A 144      13.011  -7.550  28.583  1.00  5.060          H  
ATOM   2264  N   GLN A 145       9.117  -7.678  24.410  1.00  3.040          N  
ATOM   2265  CA  GLN A 145       7.746  -7.997  24.071  1.00  3.350          C  
ATOM   2266  C   GLN A 145       7.599  -8.131  22.554  1.00  2.910          C  
ATOM   2267  O   GLN A 145       6.482  -8.298  22.056  1.00  3.220          O  
ATOM   2268  CB  GLN A 145       6.802  -6.896  24.573  1.00  4.570          C  
ATOM   2269  CG  GLN A 145       6.783  -6.717  26.085  1.00  4.570          C  
ATOM   2270  CD  GLN A 145       5.861  -5.583  26.527  1.00  4.570          C  
ATOM   2271  OE1 GLN A 145       4.756  -5.429  26.004  1.00  4.570          O  
ATOM   2272  NE2 GLN A 145       6.316  -4.792  27.488  1.00  4.570          N  
ATOM   2273  H   GLN A 145       9.427  -6.725  24.202  1.00  3.650          H  
ATOM   2274  HA  GLN A 145       7.474  -8.950  24.525  1.00  4.020          H  
ATOM   2275 1HB  GLN A 145       7.089  -5.944  24.125  1.00  5.480          H  
ATOM   2276 2HB  GLN A 145       5.786  -7.116  24.246  1.00  5.480          H  
ATOM   2277 1HG  GLN A 145       6.444  -7.644  26.542  1.00  5.480          H  
ATOM   2278 2HG  GLN A 145       7.797  -6.483  26.419  1.00  5.480          H  
ATOM   2279 1HE2 GLN A 145       5.759  -4.026  27.820  1.00  5.480          H  
ATOM   2280 2HE2 GLN A 145       7.219  -4.969  27.884  1.00  5.480          H  
ATOM   2281  N   THR A 146       8.711  -8.027  21.810  1.00  2.710          N  
ATOM   2282  CA  THR A 146       8.631  -8.038  20.356  1.00  2.800          C  
ATOM   2283  C   THR A 146       9.547  -9.087  19.679  1.00  2.650          C  
ATOM   2284  O   THR A 146      10.357  -9.741  20.351  1.00  2.870          O  
ATOM   2285  CB  THR A 146       9.024  -6.638  19.836  1.00  3.880          C  
ATOM   2286  OG1 THR A 146      10.385  -6.410  20.141  1.00  3.880          O  
ATOM   2287  CG2 THR A 146       8.166  -5.556  20.471  1.00  3.880          C  
ATOM   2288  H   THR A 146       9.629  -7.882  22.246  1.00  3.250          H  
ATOM   2289  HA  THR A 146       7.597  -8.228  20.103  1.00  3.360          H  
ATOM   2290  HB  THR A 146       8.906  -6.576  18.804  1.00  4.660          H  
ATOM   2291  HG1 THR A 146      10.935  -6.986  19.586  1.00  4.660          H  
ATOM   2292 1HG2 THR A 146       8.474  -4.586  20.094  1.00  4.660          H  
ATOM   2293 2HG2 THR A 146       7.121  -5.731  20.221  1.00  4.660          H  
ATOM   2294 3HG2 THR A 146       8.281  -5.569  21.539  1.00  4.660          H  
ATOM   2295  N   PRO A 147       9.368  -9.332  18.358  1.00  2.830          N  
ATOM   2296  CA  PRO A 147      10.218 -10.114  17.470  1.00  3.180          C  
ATOM   2297  C   PRO A 147      11.646  -9.582  17.367  1.00  2.710          C  
ATOM   2298  O   PRO A 147      11.882  -8.388  17.601  1.00  2.840          O  
ATOM   2299  CB  PRO A 147       9.493 -10.026  16.124  1.00  4.770          C  
ATOM   2300  CG  PRO A 147       8.058  -9.772  16.465  1.00  4.770          C  
ATOM   2301  CD  PRO A 147       8.085  -8.923  17.691  1.00  4.770          C  
ATOM   2302  HA  PRO A 147      10.220 -11.151  17.817  1.00  3.820          H  
ATOM   2303 1HB  PRO A 147       9.939  -9.222  15.508  1.00  5.720          H  
ATOM   2304 2HB  PRO A 147       9.639 -10.962  15.564  1.00  5.720          H  
ATOM   2305 1HG  PRO A 147       7.563  -9.279  15.617  1.00  5.720          H  
ATOM   2306 2HG  PRO A 147       7.532 -10.728  16.622  1.00  5.720          H  
ATOM   2307 1HD  PRO A 147       8.093  -7.898  17.385  1.00  5.720          H  
ATOM   2308 2HD  PRO A 147       7.198  -9.190  18.278  1.00  5.720          H  
ATOM   2309  N   ASN A 148      12.569 -10.496  17.001  1.00  2.490          N  
ATOM   2310  CA  ASN A 148      14.018 -10.305  16.781  1.00  2.530          C  
ATOM   2311  C   ASN A 148      14.354  -8.996  16.080  1.00  2.260          C  
ATOM   2312  O   ASN A 148      15.350  -8.331  16.419  1.00  2.460          O  
ATOM   2313  CB  ASN A 148      14.572 -11.467  15.985  1.00  3.530          C  
ATOM   2314  CG  ASN A 148      14.643 -12.732  16.782  1.00  3.530          C  
ATOM   2315  OD1 ASN A 148      14.624 -12.720  18.018  1.00  3.530          O  
ATOM   2316  ND2 ASN A 148      14.717 -13.838  16.095  1.00  3.530          N  
ATOM   2317  H   ASN A 148      12.223 -11.434  16.844  1.00  2.990          H  
ATOM   2318  HA  ASN A 148      14.507 -10.281  17.755  1.00  3.040          H  
ATOM   2319 1HB  ASN A 148      13.942 -11.638  15.106  1.00  4.230          H  
ATOM   2320 2HB  ASN A 148      15.570 -11.221  15.626  1.00  4.230          H  
ATOM   2321 1HD2 ASN A 148      14.762 -14.718  16.567  1.00  4.230          H  
ATOM   2322 2HD2 ASN A 148      14.722 -13.806  15.093  1.00  4.230          H  
ATOM   2323  N   ARG A 149      13.488  -8.599  15.148  1.00  2.060          N  
ATOM   2324  CA  ARG A 149      13.612  -7.377  14.383  1.00  2.160          C  
ATOM   2325  C   ARG A 149      13.990  -6.213  15.300  1.00  2.010          C  
ATOM   2326  O   ARG A 149      14.668  -5.298  14.853  1.00  2.200          O  
ATOM   2327  CB  ARG A 149      12.314  -7.019  13.680  1.00  2.980          C  
ATOM   2328  CG  ARG A 149      12.417  -5.840  12.708  1.00  2.980          C  
ATOM   2329  CD  ARG A 149      11.121  -5.445  12.068  1.00  2.980          C  
ATOM   2330  NE  ARG A 149      10.531  -6.440  11.190  1.00  2.980          N  
ATOM   2331  CZ  ARG A 149       9.442  -7.189  11.420  1.00  2.980          C  
ATOM   2332  NH1 ARG A 149       8.747  -7.174  12.545  1.00  2.980          N  
ATOM   2333  NH2 ARG A 149       9.094  -7.959  10.448  1.00  2.980          N  
ATOM   2334  H   ARG A 149      12.735  -9.240  14.874  1.00  2.470          H  
ATOM   2335  HA  ARG A 149      14.387  -7.520  13.631  1.00  2.590          H  
ATOM   2336 1HB  ARG A 149      11.953  -7.871  13.137  1.00  3.580          H  
ATOM   2337 2HB  ARG A 149      11.582  -6.781  14.422  1.00  3.580          H  
ATOM   2338 1HG  ARG A 149      12.798  -4.965  13.211  1.00  3.580          H  
ATOM   2339 2HG  ARG A 149      13.102  -6.118  11.910  1.00  3.580          H  
ATOM   2340 1HD  ARG A 149      10.396  -5.173  12.830  1.00  3.580          H  
ATOM   2341 2HD  ARG A 149      11.328  -4.584  11.456  1.00  3.580          H  
ATOM   2342  HE  ARG A 149      10.960  -6.588  10.259  1.00  3.580          H  
ATOM   2343 1HH1 ARG A 149       9.026  -6.593  13.342  1.00  3.580          H  
ATOM   2344 2HH1 ARG A 149       7.942  -7.768  12.644  1.00  3.580          H  
ATOM   2345 1HH2 ARG A 149       9.693  -7.921   9.598  1.00  3.580          H  
ATOM   2346 2HH2 ARG A 149       8.293  -8.564  10.538  1.00  3.580          H  
ATOM   2347  N   ALA A 150      13.515  -6.191  16.561  1.00  1.890          N  
ATOM   2348  CA  ALA A 150      13.807  -5.087  17.470  1.00  2.020          C  
ATOM   2349  C   ALA A 150      15.322  -4.876  17.619  1.00  1.870          C  
ATOM   2350  O   ALA A 150      15.770  -3.734  17.747  1.00  1.900          O  
ATOM   2351  CB  ALA A 150      13.187  -5.347  18.825  1.00  2.780          C  
ATOM   2352  H   ALA A 150      12.950  -6.978  16.902  1.00  2.270          H  
ATOM   2353  HA  ALA A 150      13.369  -4.184  17.069  1.00  2.420          H  
ATOM   2354 1HB  ALA A 150      13.384  -4.508  19.482  1.00  3.330          H  
ATOM   2355 2HB  ALA A 150      12.126  -5.466  18.700  1.00  3.330          H  
ATOM   2356 3HB  ALA A 150      13.609  -6.257  19.254  1.00  3.330          H  
ATOM   2357  N   LYS A 151      16.123  -5.951  17.609  1.00  1.880          N  
ATOM   2358  CA  LYS A 151      17.571  -5.794  17.710  1.00  1.960          C  
ATOM   2359  C   LYS A 151      17.998  -5.047  16.464  1.00  1.840          C  
ATOM   2360  O   LYS A 151      18.809  -4.113  16.496  1.00  1.920          O  
ATOM   2361  CB  LYS A 151      18.282  -7.147  17.797  1.00  2.710          C  
ATOM   2362  CG  LYS A 151      19.807  -7.056  17.969  1.00  2.710          C  
ATOM   2363  CD  LYS A 151      20.431  -8.444  18.137  1.00  2.710          C  
ATOM   2364  CE  LYS A 151      21.947  -8.365  18.285  1.00  2.710          C  
ATOM   2365  NZ  LYS A 151      22.560  -9.714  18.450  1.00  2.710          N  
ATOM   2366  H   LYS A 151      15.734  -6.885  17.479  1.00  2.260          H  
ATOM   2367  HA  LYS A 151      17.815  -5.193  18.585  1.00  2.350          H  
ATOM   2368 1HB  LYS A 151      17.876  -7.714  18.632  1.00  3.250          H  
ATOM   2369 2HB  LYS A 151      18.077  -7.718  16.891  1.00  3.250          H  
ATOM   2370 1HG  LYS A 151      20.245  -6.570  17.095  1.00  3.250          H  
ATOM   2371 2HG  LYS A 151      20.032  -6.452  18.849  1.00  3.250          H  
ATOM   2372 1HD  LYS A 151      20.011  -8.925  19.023  1.00  3.250          H  
ATOM   2373 2HD  LYS A 151      20.190  -9.054  17.266  1.00  3.250          H  
ATOM   2374 1HE  LYS A 151      22.367  -7.893  17.398  1.00  3.250          H  
ATOM   2375 2HE  LYS A 151      22.191  -7.758  19.157  1.00  3.250          H  
ATOM   2376 1HZ  LYS A 151      23.563  -9.621  18.544  1.00  3.250          H  
ATOM   2377 2HZ  LYS A 151      22.186 -10.157  19.278  1.00  3.250          H  
ATOM   2378 3HZ  LYS A 151      22.351 -10.282  17.642  1.00  3.250          H  
ATOM   2379  N   ARG A 152      17.420  -5.487  15.353  1.00  1.800          N  
ATOM   2380  CA  ARG A 152      17.682  -4.871  14.066  1.00  1.880          C  
ATOM   2381  C   ARG A 152      17.105  -3.445  13.949  1.00  1.630          C  
ATOM   2382  O   ARG A 152      17.608  -2.667  13.141  1.00  1.680          O  
ATOM   2383  CB  ARG A 152      17.209  -5.746  12.925  1.00  2.600          C  
ATOM   2384  CG  ARG A 152      17.964  -7.102  12.739  1.00  2.600          C  
ATOM   2385  CD  ARG A 152      19.388  -6.917  12.284  1.00  2.600          C  
ATOM   2386  NE  ARG A 152      19.461  -6.265  10.967  1.00  2.600          N  
ATOM   2387  CZ  ARG A 152      20.522  -5.622  10.456  1.00  2.600          C  
ATOM   2388  NH1 ARG A 152      21.661  -5.511  11.121  1.00  2.600          N  
ATOM   2389  NH2 ARG A 152      20.381  -5.096   9.252  1.00  2.600          N  
ATOM   2390  H   ARG A 152      16.779  -6.286  15.456  1.00  2.160          H  
ATOM   2391  HA  ARG A 152      18.756  -4.779  13.972  1.00  2.260          H  
ATOM   2392 1HB  ARG A 152      16.166  -5.965  13.045  1.00  3.120          H  
ATOM   2393 2HB  ARG A 152      17.314  -5.181  12.004  1.00  3.120          H  
ATOM   2394 1HG  ARG A 152      17.978  -7.632  13.693  1.00  3.120          H  
ATOM   2395 2HG  ARG A 152      17.452  -7.713  11.997  1.00  3.120          H  
ATOM   2396 1HD  ARG A 152      19.951  -6.331  12.999  1.00  3.120          H  
ATOM   2397 2HD  ARG A 152      19.847  -7.900  12.195  1.00  3.120          H  
ATOM   2398  HE  ARG A 152      18.636  -6.294  10.351  1.00  3.120          H  
ATOM   2399 1HH1 ARG A 152      21.753  -5.909  12.042  1.00  3.120          H  
ATOM   2400 2HH1 ARG A 152      22.439  -5.015  10.711  1.00  3.120          H  
ATOM   2401 1HH2 ARG A 152      19.459  -5.199   8.781  1.00  3.120          H  
ATOM   2402 2HH2 ARG A 152      21.133  -4.595   8.813  1.00  3.120          H  
ATOM   2403  N   VAL A 153      16.059  -3.098  14.729  1.00  1.490          N  
ATOM   2404  CA  VAL A 153      15.490  -1.748  14.723  1.00  1.430          C  
ATOM   2405  C   VAL A 153      16.586  -0.809  15.259  1.00  1.220          C  
ATOM   2406  O   VAL A 153      16.827   0.274  14.712  1.00  1.220          O  
ATOM   2407  CB  VAL A 153      14.196  -1.600  15.571  1.00  2.030          C  
ATOM   2408  CG1 VAL A 153      13.782  -0.173  15.608  1.00  2.030          C  
ATOM   2409  CG2 VAL A 153      13.064  -2.380  14.970  1.00  2.030          C  
ATOM   2410  H   VAL A 153      15.632  -3.820  15.305  1.00  1.790          H  
ATOM   2411  HA  VAL A 153      15.245  -1.479  13.699  1.00  1.720          H  
ATOM   2412  HB  VAL A 153      14.400  -1.926  16.585  1.00  2.430          H  
ATOM   2413 1HG1 VAL A 153      12.881  -0.060  16.207  1.00  2.430          H  
ATOM   2414 2HG1 VAL A 153      14.549   0.443  16.001  1.00  2.430          H  
ATOM   2415 3HG1 VAL A 153      13.578   0.132  14.605  1.00  2.430          H  
ATOM   2416 1HG2 VAL A 153      12.159  -2.255  15.562  1.00  2.430          H  
ATOM   2417 2HG2 VAL A 153      12.904  -2.014  13.988  1.00  2.430          H  
ATOM   2418 3HG2 VAL A 153      13.307  -3.401  14.920  1.00  2.430          H  
ATOM   2419  N   LEU A 154      17.288  -1.225  16.327  1.00  1.130          N  
ATOM   2420  CA  LEU A 154      18.402  -0.414  16.853  1.00  1.070          C  
ATOM   2421  C   LEU A 154      19.342  -0.089  15.694  1.00  1.080          C  
ATOM   2422  O   LEU A 154      19.690   1.080  15.458  1.00  1.050          O  
ATOM   2423  CB  LEU A 154      19.157  -1.170  17.974  1.00  1.520          C  
ATOM   2424  CG  LEU A 154      20.318  -0.409  18.737  1.00  1.520          C  
ATOM   2425  CD1 LEU A 154      20.430  -0.962  20.123  1.00  1.520          C  
ATOM   2426  CD2 LEU A 154      21.673  -0.550  18.003  1.00  1.520          C  
ATOM   2427  H   LEU A 154      17.007  -2.104  16.781  1.00  1.360          H  
ATOM   2428  HA  LEU A 154      18.022   0.518  17.254  1.00  1.280          H  
ATOM   2429 1HB  LEU A 154      18.425  -1.490  18.713  1.00  1.830          H  
ATOM   2430 2HB  LEU A 154      19.599  -2.059  17.541  1.00  1.830          H  
ATOM   2431  HG  LEU A 154      20.075   0.592  18.827  1.00  1.830          H  
ATOM   2432 1HD1 LEU A 154      21.209  -0.434  20.664  1.00  1.830          H  
ATOM   2433 2HD1 LEU A 154      19.481  -0.815  20.622  1.00  1.830          H  
ATOM   2434 3HD1 LEU A 154      20.672  -2.023  20.084  1.00  1.830          H  
ATOM   2435 1HD2 LEU A 154      22.437  -0.023  18.572  1.00  1.830          H  
ATOM   2436 2HD2 LEU A 154      21.935  -1.606  17.931  1.00  1.830          H  
ATOM   2437 3HD2 LEU A 154      21.635  -0.129  17.012  1.00  1.830          H  
ATOM   2438  N   THR A 155      19.667  -1.116  14.900  1.00  1.220          N  
ATOM   2439  CA  THR A 155      20.571  -0.980  13.760  1.00  1.350          C  
ATOM   2440  C   THR A 155      19.845  -0.591  12.458  1.00  1.350          C  
ATOM   2441  O   THR A 155      20.317  -0.905  11.364  1.00  1.410          O  
ATOM   2442  CB  THR A 155      21.392  -2.255  13.504  1.00  1.840          C  
ATOM   2443  OG1 THR A 155      20.530  -3.337  13.203  1.00  1.840          O  
ATOM   2444  CG2 THR A 155      22.181  -2.606  14.751  1.00  1.840          C  
ATOM   2445  H   THR A 155      19.334  -2.054  15.158  1.00  1.460          H  
ATOM   2446  HA  THR A 155      21.276  -0.182  13.986  1.00  1.620          H  
ATOM   2447  HB  THR A 155      22.073  -2.091  12.669  1.00  2.210          H  
ATOM   2448  HG1 THR A 155      20.034  -3.115  12.389  1.00  2.210          H  
ATOM   2449 1HG2 THR A 155      22.761  -3.509  14.572  1.00  2.210          H  
ATOM   2450 2HG2 THR A 155      22.851  -1.784  15.000  1.00  2.210          H  
ATOM   2451 3HG2 THR A 155      21.493  -2.777  15.579  1.00  2.210          H  
ATOM   2452  N   THR A 156      18.684   0.052  12.604  1.00  1.330          N  
ATOM   2453  CA  THR A 156      17.879   0.642  11.539  1.00  1.380          C  
ATOM   2454  C   THR A 156      17.870   2.132  11.779  1.00  1.290          C  
ATOM   2455  O   THR A 156      18.301   2.907  10.938  1.00  1.400          O  
ATOM   2456  CB  THR A 156      16.411   0.147  11.507  1.00  1.910          C  
ATOM   2457  OG1 THR A 156      16.368  -1.248  11.254  1.00  1.910          O  
ATOM   2458  CG2 THR A 156      15.589   0.888  10.466  1.00  1.910          C  
ATOM   2459  H   THR A 156      18.350   0.190  13.550  1.00  1.600          H  
ATOM   2460  HA  THR A 156      18.349   0.446  10.575  1.00  1.660          H  
ATOM   2461  HB  THR A 156      15.957   0.336  12.457  1.00  2.290          H  
ATOM   2462  HG1 THR A 156      16.819  -1.726  11.979  1.00  2.290          H  
ATOM   2463 1HG2 THR A 156      14.577   0.512  10.501  1.00  2.290          H  
ATOM   2464 2HG2 THR A 156      15.584   1.953  10.667  1.00  2.290          H  
ATOM   2465 3HG2 THR A 156      15.984   0.735   9.497  1.00  2.290          H  
ATOM   2466  N   PHE A 157      17.392   2.562  12.945  1.00  1.150          N  
ATOM   2467  CA  PHE A 157      17.283   3.998  13.201  1.00  1.160          C  
ATOM   2468  C   PHE A 157      18.691   4.599  13.062  1.00  1.230          C  
ATOM   2469  O   PHE A 157      18.915   5.645  12.436  1.00  1.410          O  
ATOM   2470  CB  PHE A 157      16.748   4.298  14.607  1.00  1.620          C  
ATOM   2471  CG  PHE A 157      16.298   5.726  14.723  1.00  1.620          C  
ATOM   2472  CD1 PHE A 157      15.025   6.021  14.341  1.00  1.620          C  
ATOM   2473  CD2 PHE A 157      17.088   6.757  15.120  1.00  1.620          C  
ATOM   2474  CE1 PHE A 157      14.536   7.243  14.345  1.00  1.620          C  
ATOM   2475  CE2 PHE A 157      16.558   8.052  15.108  1.00  1.620          C  
ATOM   2476  CZ  PHE A 157      15.305   8.267  14.722  1.00  1.620          C  
ATOM   2477  H   PHE A 157      17.062   1.869  13.621  1.00  1.380          H  
ATOM   2478  HA  PHE A 157      16.628   4.447  12.454  1.00  1.390          H  
ATOM   2479 1HB  PHE A 157      15.923   3.643  14.850  1.00  1.940          H  
ATOM   2480 2HB  PHE A 157      17.531   4.125  15.344  1.00  1.940          H  
ATOM   2481  HD1 PHE A 157      14.399   5.253  14.025  1.00  1.940          H  
ATOM   2482  HD2 PHE A 157      18.117   6.563  15.423  1.00  1.940          H  
ATOM   2483  HE1 PHE A 157      13.508   7.399  14.017  1.00  1.940          H  
ATOM   2484  HE2 PHE A 157      17.129   8.903  15.391  1.00  1.940          H  
ATOM   2485  HZ  PHE A 157      14.918   9.274  14.710  1.00  1.940          H  
ATOM   2486  N   ARG A 158      19.660   3.891  13.642  1.00  1.180          N  
ATOM   2487  CA  ARG A 158      21.064   4.247  13.667  1.00  1.360          C  
ATOM   2488  C   ARG A 158      21.720   4.345  12.273  1.00  1.510          C  
ATOM   2489  O   ARG A 158      22.817   4.891  12.152  1.00  1.740          O  
ATOM   2490  CB  ARG A 158      21.806   3.234  14.524  1.00  1.830          C  
ATOM   2491  CG  ARG A 158      23.234   3.569  14.869  1.00  1.830          C  
ATOM   2492  CD  ARG A 158      23.768   2.618  15.872  1.00  1.830          C  
ATOM   2493  NE  ARG A 158      25.126   2.959  16.258  1.00  1.830          N  
ATOM   2494  CZ  ARG A 158      25.917   2.221  17.066  1.00  1.830          C  
ATOM   2495  NH1 ARG A 158      25.485   1.079  17.567  1.00  1.830          N  
ATOM   2496  NH2 ARG A 158      27.136   2.651  17.352  1.00  1.830          N  
ATOM   2497  H   ARG A 158      19.412   3.039  14.150  1.00  1.420          H  
ATOM   2498  HA  ARG A 158      21.149   5.219  14.154  1.00  1.630          H  
ATOM   2499 1HB  ARG A 158      21.277   3.107  15.457  1.00  2.200          H  
ATOM   2500 2HB  ARG A 158      21.805   2.269  14.018  1.00  2.200          H  
ATOM   2501 1HG  ARG A 158      23.860   3.498  13.981  1.00  2.200          H  
ATOM   2502 2HG  ARG A 158      23.291   4.584  15.279  1.00  2.200          H  
ATOM   2503 1HD  ARG A 158      23.136   2.646  16.763  1.00  2.200          H  
ATOM   2504 2HD  ARG A 158      23.764   1.613  15.449  1.00  2.200          H  
ATOM   2505  HE  ARG A 158      25.503   3.835  15.901  1.00  2.200          H  
ATOM   2506 1HH1 ARG A 158      24.558   0.746  17.349  1.00  2.200          H  
ATOM   2507 2HH1 ARG A 158      26.084   0.532  18.170  1.00  2.200          H  
ATOM   2508 1HH2 ARG A 158      27.464   3.529  16.967  1.00  2.200          H  
ATOM   2509 2HH2 ARG A 158      27.738   2.109  17.953  1.00  2.200          H  
ATOM   2510  N   THR A 159      21.106   3.769  11.226  1.00  1.460          N  
ATOM   2511  CA  THR A 159      21.714   3.759   9.899  1.00  1.630          C  
ATOM   2512  C   THR A 159      21.184   4.906   9.051  1.00  1.830          C  
ATOM   2513  O   THR A 159      21.532   5.044   7.878  1.00  2.340          O  
ATOM   2514  CB  THR A 159      21.514   2.405   9.180  1.00  2.210          C  
ATOM   2515  OG1 THR A 159      20.135   2.143   8.911  1.00  2.210          O  
ATOM   2516  CG2 THR A 159      22.011   1.343  10.119  1.00  2.210          C  
ATOM   2517  H   THR A 159      20.171   3.366  11.314  1.00  1.750          H  
ATOM   2518  HA  THR A 159      22.786   3.900  10.016  1.00  1.960          H  
ATOM   2519  HB  THR A 159      22.073   2.380   8.254  1.00  2.660          H  
ATOM   2520  HG1 THR A 159      19.912   2.429   8.008  1.00  2.660          H  
ATOM   2521 1HG2 THR A 159      21.897   0.367   9.654  1.00  2.660          H  
ATOM   2522 2HG2 THR A 159      23.046   1.519  10.345  1.00  2.660          H  
ATOM   2523 3HG2 THR A 159      21.441   1.374  11.036  1.00  2.660          H  
ATOM   2524  N   GLY A 160      20.377   5.783   9.653  1.00  1.810          N  
ATOM   2525  CA  GLY A 160      19.815   6.952   8.971  1.00  2.140          C  
ATOM   2526  C   GLY A 160      20.889   7.934   8.477  1.00  2.510          C  
ATOM   2527  O   GLY A 160      20.602   8.838   7.698  1.00  2.860          O  
ATOM   2528  H   GLY A 160      20.100   5.622  10.629  1.00  2.170          H  
ATOM   2529 1HA  GLY A 160      19.220   6.623   8.122  1.00  2.570          H  
ATOM   2530 2HA  GLY A 160      19.135   7.465   9.648  1.00  2.570          H  
ATOM   2531  N   THR A 161      22.126   7.776   8.946  1.00  3.160          N  
ATOM   2532  CA  THR A 161      23.241   8.619   8.543  1.00  3.910          C  
ATOM   2533  C   THR A 161      24.139   7.936   7.496  1.00  4.150          C  
ATOM   2534  O   THR A 161      25.169   8.491   7.100  1.00  4.710          O  
ATOM   2535  CB  THR A 161      24.100   8.999   9.765  1.00  5.170          C  
ATOM   2536  OG1 THR A 161      24.639   7.808  10.356  1.00  5.170          O  
ATOM   2537  CG2 THR A 161      23.239   9.721  10.806  1.00  5.170          C  
ATOM   2538  H   THR A 161      22.308   7.030   9.605  1.00  3.790          H  
ATOM   2539  HA  THR A 161      22.844   9.531   8.098  1.00  4.690          H  
ATOM   2540  HB  THR A 161      24.916   9.647   9.446  1.00  6.210          H  
ATOM   2541  HG1 THR A 161      25.334   8.045  10.978  1.00  6.210          H  
ATOM   2542 1HG2 THR A 161      23.855   9.982  11.661  1.00  6.210          H  
ATOM   2543 2HG2 THR A 161      22.824  10.625  10.366  1.00  6.210          H  
ATOM   2544 3HG2 THR A 161      22.433   9.070  11.130  1.00  6.210          H  
ATOM   2545  N   TRP A 162      23.769   6.723   7.071  1.00  4.130          N  
ATOM   2546  CA  TRP A 162      24.546   5.944   6.108  1.00  4.830          C  
ATOM   2547  C   TRP A 162      24.268   6.302   4.650  1.00  4.900          C  
ATOM   2548  O   TRP A 162      23.158   6.676   4.271  1.00  4.940          O  
ATOM   2549  CB  TRP A 162      24.297   4.446   6.278  1.00  6.480          C  
ATOM   2550  CG  TRP A 162      24.841   3.853   7.535  1.00  6.480          C  
ATOM   2551  CD1 TRP A 162      25.349   4.494   8.635  1.00  6.480          C  
ATOM   2552  CD2 TRP A 162      24.945   2.448   7.812  1.00  6.480          C  
ATOM   2553  NE1 TRP A 162      25.752   3.579   9.562  1.00  6.480          N  
ATOM   2554  CE2 TRP A 162      25.519   2.322   9.077  1.00  6.480          C  
ATOM   2555  CE3 TRP A 162      24.604   1.296   7.093  1.00  6.480          C  
ATOM   2556  CZ2 TRP A 162      25.764   1.087   9.648  1.00  6.480          C  
ATOM   2557  CZ3 TRP A 162      24.847   0.060   7.665  1.00  6.480          C  
ATOM   2558  CH2 TRP A 162      25.414  -0.042   8.910  1.00  6.480          C  
ATOM   2559  H   TRP A 162      22.903   6.316   7.428  1.00  4.960          H  
ATOM   2560  HA  TRP A 162      25.602   6.134   6.297  1.00  5.800          H  
ATOM   2561 1HB  TRP A 162      23.232   4.249   6.241  1.00  7.780          H  
ATOM   2562 2HB  TRP A 162      24.750   3.916   5.449  1.00  7.780          H  
ATOM   2563  HD1 TRP A 162      25.426   5.572   8.767  1.00  7.780          H  
ATOM   2564  HE1 TRP A 162      26.162   3.797  10.463  1.00  7.780          H  
ATOM   2565  HE3 TRP A 162      24.153   1.370   6.107  1.00  7.780          H  
ATOM   2566  HZ2 TRP A 162      26.214   0.985  10.635  1.00  7.780          H  
ATOM   2567  HZ3 TRP A 162      24.578  -0.831   7.101  1.00  7.780          H  
ATOM   2568  HH2 TRP A 162      25.594  -1.030   9.330  1.00  7.780          H  
ATOM   2569  N   ASP A 163      25.278   6.101   3.805  1.00  5.340          N  
ATOM   2570  CA  ASP A 163      25.184   6.306   2.369  1.00  5.750          C  
ATOM   2571  C   ASP A 163      24.795   5.035   1.612  1.00  6.060          C  
ATOM   2572  O   ASP A 163      24.793   4.983   0.389  1.00  6.230          O  
ATOM   2573  CB  ASP A 163      26.510   6.868   1.869  1.00  7.890          C  
ATOM   2574  CG  ASP A 163      27.662   5.941   2.208  1.00  7.890          C  
ATOM   2575  OD1 ASP A 163      27.526   5.219   3.198  1.00  7.890          O  
ATOM   2576  OD2 ASP A 163      28.659   5.959   1.529  1.00  7.890          O  
ATOM   2577  H   ASP A 163      26.191   5.785   4.153  1.00  6.410          H  
ATOM   2578  HA  ASP A 163      24.412   7.053   2.185  1.00  6.900          H  
ATOM   2579 1HB  ASP A 163      26.467   7.001   0.786  1.00  9.460          H  
ATOM   2580 2HB  ASP A 163      26.691   7.842   2.319  1.00  9.460          H  
ATOM   2581  N   ALA A 164      24.413   4.005   2.346  1.00  6.490          N  
ATOM   2582  CA  ALA A 164      24.010   2.732   1.762  1.00  7.170          C  
ATOM   2583  C   ALA A 164      22.818   2.900   0.824  1.00  7.470          C  
ATOM   2584  O   ALA A 164      22.726   2.275  -0.236  1.00  7.870          O  
ATOM   2585  CB  ALA A 164      23.645   1.761   2.878  1.00  9.770          C  
ATOM   2586  H   ALA A 164      24.450   4.111   3.346  1.00  7.790          H  
ATOM   2587  HA  ALA A 164      24.846   2.338   1.189  1.00  8.600          H  
ATOM   2588 1HB  ALA A 164      23.364   0.801   2.444  1.00 11.720          H  
ATOM   2589 2HB  ALA A 164      24.505   1.627   3.533  1.00 11.720          H  
ATOM   2590 3HB  ALA A 164      22.809   2.158   3.451  1.00 11.720          H  
ATOM   2591  N   TYR A 165      21.944   3.830   1.155  1.00  7.590          N  
ATOM   2592  CA  TYR A 165      20.711   4.046   0.432  1.00  8.210          C  
ATOM   2593  C   TYR A 165      20.935   4.903  -0.814  1.00  8.210          C  
ATOM   2594  O   TYR A 165      20.001   5.169  -1.585  1.00  8.460          O  
ATOM   2595  CB  TYR A 165      19.767   4.728   1.404  1.00 11.250          C  
ATOM   2596  CG  TYR A 165      19.603   3.902   2.674  1.00 11.250          C  
ATOM   2597  CD1 TYR A 165      20.404   4.229   3.777  1.00 11.250          C  
ATOM   2598  CD2 TYR A 165      18.710   2.848   2.761  1.00 11.250          C  
ATOM   2599  CE1 TYR A 165      20.320   3.508   4.937  1.00 11.250          C  
ATOM   2600  CE2 TYR A 165      18.625   2.123   3.946  1.00 11.250          C  
ATOM   2601  CZ  TYR A 165      19.437   2.457   5.031  1.00 11.250          C  
ATOM   2602  OH  TYR A 165      19.366   1.747   6.209  1.00 11.250          O  
ATOM   2603  H   TYR A 165      22.079   4.350   2.011  1.00  9.110          H  
ATOM   2604  HA  TYR A 165      20.307   3.082   0.121  1.00  9.850          H  
ATOM   2605 1HB  TYR A 165      20.157   5.709   1.675  1.00 13.500          H  
ATOM   2606 2HB  TYR A 165      18.795   4.862   0.940  1.00 13.500          H  
ATOM   2607  HD1 TYR A 165      21.110   5.062   3.717  1.00 13.500          H  
ATOM   2608  HD2 TYR A 165      18.084   2.585   1.914  1.00 13.500          H  
ATOM   2609  HE1 TYR A 165      20.950   3.771   5.784  1.00 13.500          H  
ATOM   2610  HE2 TYR A 165      17.926   1.290   4.024  1.00 13.500          H  
ATOM   2611  HH  TYR A 165      18.662   1.091   6.147  1.00 13.500          H  
ATOM   2612  N   LYS A 166      22.186   5.351  -1.005  1.00  8.220          N  
ATOM   2613  CA  LYS A 166      22.571   6.172  -2.137  1.00  8.540          C  
ATOM   2614  C   LYS A 166      23.207   5.322  -3.245  1.00  8.560          C  
ATOM   2615  O   LYS A 166      23.622   5.854  -4.287  1.00  8.830          O  
ATOM   2616  CB  LYS A 166      23.515   7.285  -1.683  1.00 11.830          C  
ATOM   2617  CG  LYS A 166      22.856   8.269  -0.724  1.00 11.830          C  
ATOM   2618  CD  LYS A 166      23.805   9.371  -0.281  1.00 11.830          C  
ATOM   2619  CE  LYS A 166      23.107  10.345   0.667  1.00 11.830          C  
ATOM   2620  NZ  LYS A 166      24.024  11.423   1.143  1.00 11.830          N  
ATOM   2621  H   LYS A 166      22.930   5.093  -0.352  1.00  9.860          H  
ATOM   2622  HA  LYS A 166      21.673   6.634  -2.546  1.00 10.250          H  
ATOM   2623 1HB  LYS A 166      24.387   6.855  -1.199  1.00 14.190          H  
ATOM   2624 2HB  LYS A 166      23.862   7.840  -2.553  1.00 14.190          H  
ATOM   2625 1HG  LYS A 166      22.004   8.712  -1.225  1.00 14.190          H  
ATOM   2626 2HG  LYS A 166      22.499   7.729   0.154  1.00 14.190          H  
ATOM   2627 1HD  LYS A 166      24.659   8.927   0.232  1.00 14.190          H  
ATOM   2628 2HD  LYS A 166      24.168   9.913  -1.153  1.00 14.190          H  
ATOM   2629 1HE  LYS A 166      22.264  10.802   0.147  1.00 14.190          H  
ATOM   2630 2HE  LYS A 166      22.733   9.793   1.530  1.00 14.190          H  
ATOM   2631 1HZ  LYS A 166      23.523  12.043   1.765  1.00 14.190          H  
ATOM   2632 2HZ  LYS A 166      24.803  11.010   1.637  1.00 14.190          H  
ATOM   2633 3HZ  LYS A 166      24.369  11.950   0.352  1.00 14.190          H  
ATOM   2634  N   ASN A 167      23.275   4.001  -3.035  1.00  8.530          N  
ATOM   2635  CA  ASN A 167      23.806   3.110  -4.059  1.00  8.800          C  
ATOM   2636  C   ASN A 167      22.724   2.895  -5.108  1.00  8.940          C  
ATOM   2637  O   ASN A 167      21.551   2.825  -4.767  1.00  9.240          O  
ATOM   2638  CB  ASN A 167      24.258   1.801  -3.456  1.00 12.210          C  
ATOM   2639  CG  ASN A 167      25.476   1.957  -2.596  1.00 12.210          C  
ATOM   2640  OD1 ASN A 167      26.395   2.725  -2.914  1.00 12.210          O  
ATOM   2641  ND2 ASN A 167      25.511   1.238  -1.511  1.00 12.210          N  
ATOM   2642  H   ASN A 167      22.952   3.598  -2.147  1.00 10.240          H  
ATOM   2643  HA  ASN A 167      24.655   3.590  -4.546  1.00 10.560          H  
ATOM   2644 1HB  ASN A 167      23.452   1.393  -2.842  1.00 14.650          H  
ATOM   2645 2HB  ASN A 167      24.464   1.083  -4.249  1.00 14.650          H  
ATOM   2646 1HD2 ASN A 167      26.297   1.297  -0.899  1.00 14.650          H  
ATOM   2647 2HD2 ASN A 167      24.744   0.631  -1.288  1.00 14.650          H  
ATOM   2648  N   LEU A 168      23.108   2.769  -6.376  1.00  8.960          N  
ATOM   2649  CA  LEU A 168      22.130   2.571  -7.450  1.00  9.340          C  
ATOM   2650  C   LEU A 168      21.557   1.137  -7.430  1.00  9.270          C  
ATOM   2651  O   LEU A 168      22.338   0.189  -7.306  1.00  9.480          O  
ATOM   2652  CB  LEU A 168      22.823   2.882  -8.796  1.00 12.920          C  
ATOM   2653  CG  LEU A 168      21.936   3.069 -10.082  1.00 12.920          C  
ATOM   2654  CD1 LEU A 168      22.666   4.003 -11.035  1.00 12.920          C  
ATOM   2655  CD2 LEU A 168      21.668   1.728 -10.776  1.00 12.920          C  
ATOM   2656  H   LEU A 168      24.091   2.829  -6.601  1.00 10.750          H  
ATOM   2657  HA  LEU A 168      21.348   3.290  -7.301  1.00 11.210          H  
ATOM   2658 1HB  LEU A 168      23.397   3.794  -8.667  1.00 15.510          H  
ATOM   2659 2HB  LEU A 168      23.523   2.074  -9.005  1.00 15.510          H  
ATOM   2660  HG  LEU A 168      21.002   3.542  -9.816  1.00 15.510          H  
ATOM   2661 1HD1 LEU A 168      22.057   4.161 -11.926  1.00 15.510          H  
ATOM   2662 2HD1 LEU A 168      22.843   4.962 -10.547  1.00 15.510          H  
ATOM   2663 3HD1 LEU A 168      23.619   3.562 -11.322  1.00 15.510          H  
ATOM   2664 1HD2 LEU A 168      21.067   1.902 -11.668  1.00 15.510          H  
ATOM   2665 2HD2 LEU A 168      22.614   1.271 -11.061  1.00 15.510          H  
ATOM   2666 3HD2 LEU A 168      21.133   1.050 -10.132  1.00 15.510          H  
ATOM   2667  N   THR A 169      20.216   0.947  -7.568  1.00  9.230          N  
ATOM   2668  CA  THR A 169      19.178   1.986  -7.710  1.00  9.320          C  
ATOM   2669  C   THR A 169      18.872   2.599  -6.359  1.00  9.100          C  
ATOM   2670  O   THR A 169      18.539   1.890  -5.410  1.00  9.340          O  
ATOM   2671  CB  THR A 169      17.870   1.410  -8.305  1.00 13.010          C  
ATOM   2672  OG1 THR A 169      18.132   0.859  -9.604  1.00 13.010          O  
ATOM   2673  CG2 THR A 169      16.817   2.523  -8.440  1.00 13.010          C  
ATOM   2674  H   THR A 169      19.888  -0.006  -7.573  1.00 11.080          H  
ATOM   2675  HA  THR A 169      19.520   2.771  -8.372  1.00 11.180          H  
ATOM   2676  HB  THR A 169      17.488   0.624  -7.653  1.00 15.610          H  
ATOM   2677  HG1 THR A 169      17.357   0.376  -9.909  1.00 15.610          H  
ATOM   2678 1HG2 THR A 169      15.904   2.106  -8.864  1.00 15.610          H  
ATOM   2679 2HG2 THR A 169      16.585   2.952  -7.465  1.00 15.610          H  
ATOM   2680 3HG2 THR A 169      17.193   3.305  -9.097  1.00 15.610          H  
ATOM   2681  N   GLN A 170      18.938   3.920  -6.298  1.00  8.900          N  
ATOM   2682  CA  GLN A 170      18.754   4.653  -5.061  1.00  8.950          C  
ATOM   2683  C   GLN A 170      17.355   4.651  -4.513  1.00  8.890          C  
ATOM   2684  O   GLN A 170      16.374   4.511  -5.260  1.00  8.950          O  
ATOM   2685  CB  GLN A 170      19.206   6.078  -5.260  1.00 12.510          C  
ATOM   2686  CG  GLN A 170      20.640   6.168  -5.442  1.00 12.510          C  
ATOM   2687  CD  GLN A 170      21.084   6.012  -6.837  1.00 12.510          C  
ATOM   2688  OE1 GLN A 170      20.305   5.706  -7.765  1.00 12.510          O  
ATOM   2689  NE2 GLN A 170      22.369   6.195  -7.004  1.00 12.510          N  
ATOM   2690  H   GLN A 170      19.187   4.439  -7.141  1.00 10.680          H  
ATOM   2691  HA  GLN A 170      19.395   4.193  -4.305  1.00 10.740          H  
ATOM   2692 1HB  GLN A 170      18.740   6.465  -6.144  1.00 15.010          H  
ATOM   2693 2HB  GLN A 170      18.907   6.695  -4.406  1.00 15.010          H  
ATOM   2694 1HG  GLN A 170      21.003   7.119  -5.058  1.00 15.010          H  
ATOM   2695 2HG  GLN A 170      21.066   5.358  -4.887  1.00 15.010          H  
ATOM   2696 1HE2 GLN A 170      22.789   6.130  -7.908  1.00 15.010          H  
ATOM   2697 2HE2 GLN A 170      22.945   6.371  -6.170  1.00 15.010          H  
ATOM   2698  N   ILE A 171      17.282   4.845  -3.197  1.00  9.050          N  
ATOM   2699  CA  ILE A 171      16.021   4.960  -2.502  1.00  9.320          C  
ATOM   2700  C   ILE A 171      15.640   6.437  -2.563  1.00  9.290          C  
ATOM   2701  O   ILE A 171      16.462   7.304  -2.247  1.00  9.230          O  
ATOM   2702  CB  ILE A 171      16.102   4.464  -1.059  1.00 12.940          C  
ATOM   2703  CG1 ILE A 171      16.662   2.997  -0.990  1.00 12.940          C  
ATOM   2704  CG2 ILE A 171      14.685   4.488  -0.488  1.00 12.940          C  
ATOM   2705  CD1 ILE A 171      15.837   1.908  -1.718  1.00 12.940          C  
ATOM   2706  H   ILE A 171      18.163   4.938  -2.671  1.00 10.860          H  
ATOM   2707  HA  ILE A 171      15.265   4.384  -3.013  1.00 11.180          H  
ATOM   2708  HB  ILE A 171      16.758   5.112  -0.479  1.00 15.530          H  
ATOM   2709 1HG1 ILE A 171      17.664   3.002  -1.427  1.00 15.530          H  
ATOM   2710 2HG1 ILE A 171      16.753   2.718   0.047  1.00 15.530          H  
ATOM   2711 1HG2 ILE A 171      14.714   4.152   0.524  1.00 15.530          H  
ATOM   2712 2HG2 ILE A 171      14.285   5.480  -0.526  1.00 15.530          H  
ATOM   2713 3HG2 ILE A 171      14.025   3.850  -1.063  1.00 15.530          H  
ATOM   2714 1HD1 ILE A 171      16.342   0.945  -1.604  1.00 15.530          H  
ATOM   2715 2HD1 ILE A 171      14.841   1.822  -1.300  1.00 15.530          H  
ATOM   2716 3HD1 ILE A 171      15.767   2.143  -2.780  1.00 15.530          H  
ATOM   2717  N   GLY A 172      14.403   6.709  -2.974  1.00  9.600          N  
ATOM   2718  CA  GLY A 172      13.894   8.049  -3.217  1.00  9.890          C  
ATOM   2719  C   GLY A 172      14.078   9.047  -2.089  1.00  9.810          C  
ATOM   2720  O   GLY A 172      14.318  10.222  -2.344  1.00 10.030          O  
ATOM   2721  H   GLY A 172      13.749   5.935  -3.158  1.00 11.520          H  
ATOM   2722 1HA  GLY A 172      14.356   8.438  -4.119  1.00 11.870          H  
ATOM   2723 2HA  GLY A 172      12.831   7.955  -3.438  1.00 11.870          H  
ATOM   2724  N   PHE A 173      14.065   8.621  -0.837  1.00  9.750          N  
ATOM   2725  CA  PHE A 173      14.242   9.581   0.253  1.00  9.970          C  
ATOM   2726  C   PHE A 173      15.587  10.327   0.180  1.00  9.900          C  
ATOM   2727  O   PHE A 173      15.743  11.381   0.800  1.00 10.230          O  
ATOM   2728  CB  PHE A 173      14.110   8.934   1.627  1.00 13.870          C  
ATOM   2729  CG  PHE A 173      15.305   8.153   2.108  1.00 13.870          C  
ATOM   2730  CD1 PHE A 173      16.302   8.771   2.821  1.00 13.870          C  
ATOM   2731  CD2 PHE A 173      15.409   6.820   1.887  1.00 13.870          C  
ATOM   2732  CE1 PHE A 173      17.364   8.064   3.294  1.00 13.870          C  
ATOM   2733  CE2 PHE A 173      16.471   6.099   2.352  1.00 13.870          C  
ATOM   2734  CZ  PHE A 173      17.450   6.736   3.058  1.00 13.870          C  
ATOM   2735  H   PHE A 173      13.874   7.649  -0.634  1.00 11.700          H  
ATOM   2736  HA  PHE A 173      13.454  10.329   0.163  1.00 11.960          H  
ATOM   2737 1HB  PHE A 173      13.894   9.708   2.358  1.00 16.640          H  
ATOM   2738 2HB  PHE A 173      13.258   8.263   1.605  1.00 16.640          H  
ATOM   2739  HD1 PHE A 173      16.243   9.845   3.016  1.00 16.640          H  
ATOM   2740  HD2 PHE A 173      14.623   6.345   1.364  1.00 16.640          H  
ATOM   2741  HE1 PHE A 173      18.144   8.574   3.874  1.00 16.640          H  
ATOM   2742  HE2 PHE A 173      16.534   5.026   2.174  1.00 16.640          H  
ATOM   2743  HZ  PHE A 173      18.294   6.188   3.449  1.00 16.640          H  
ATOM   2744  N   THR A 174      16.569   9.766  -0.542  1.00  9.710          N  
ATOM   2745  CA  THR A 174      17.899  10.358  -0.658  1.00  9.930          C  
ATOM   2746  C   THR A 174      17.991  11.321  -1.846  1.00  9.990          C  
ATOM   2747  O   THR A 174      19.039  11.933  -2.081  1.00 10.290          O  
ATOM   2748  CB  THR A 174      18.990   9.276  -0.856  1.00 13.810          C  
ATOM   2749  OG1 THR A 174      18.793   8.580  -2.097  1.00 13.810          O  
ATOM   2750  CG2 THR A 174      18.987   8.266   0.242  1.00 13.810          C  
ATOM   2751  H   THR A 174      16.380   8.900  -1.048  1.00 11.650          H  
ATOM   2752  HA  THR A 174      18.111  10.915   0.252  1.00 11.920          H  
ATOM   2753  HB  THR A 174      19.955   9.764  -0.877  1.00 16.580          H  
ATOM   2754  HG1 THR A 174      17.868   8.274  -2.170  1.00 16.580          H  
ATOM   2755 1HG2 THR A 174      19.773   7.543   0.062  1.00 16.580          H  
ATOM   2756 2HG2 THR A 174      19.159   8.766   1.186  1.00 16.580          H  
ATOM   2757 3HG2 THR A 174      18.025   7.758   0.258  1.00 16.580          H  
ATOM   2758  N   ILE A 175      16.904  11.436  -2.606  1.00  9.950          N  
ATOM   2759  CA  ILE A 175      16.853  12.243  -3.813  1.00 10.260          C  
ATOM   2760  C   ILE A 175      15.934  13.478  -3.692  1.00 10.130          C  
ATOM   2761  O   ILE A 175      14.716  13.374  -3.514  1.00 10.240          O  
ATOM   2762  CB  ILE A 175      16.399  11.327  -4.976  1.00 14.240          C  
ATOM   2763  CG1 ILE A 175      17.407  10.175  -5.158  1.00 14.240          C  
ATOM   2764  CG2 ILE A 175      16.213  12.113  -6.261  1.00 14.240          C  
ATOM   2765  CD1 ILE A 175      16.923   9.087  -6.066  1.00 14.240          C  
ATOM   2766  H   ILE A 175      16.061  10.929  -2.334  1.00 11.940          H  
ATOM   2767  HA  ILE A 175      17.860  12.598  -4.027  1.00 12.310          H  
ATOM   2768  HB  ILE A 175      15.476  10.870  -4.697  1.00 17.090          H  
ATOM   2769 1HG1 ILE A 175      18.337  10.576  -5.552  1.00 17.090          H  
ATOM   2770 2HG1 ILE A 175      17.611   9.720  -4.193  1.00 17.090          H  
ATOM   2771 1HG2 ILE A 175      15.870  11.488  -7.065  1.00 17.090          H  
ATOM   2772 2HG2 ILE A 175      15.488  12.847  -6.086  1.00 17.090          H  
ATOM   2773 3HG2 ILE A 175      17.153  12.578  -6.549  1.00 17.090          H  
ATOM   2774 1HD1 ILE A 175      17.673   8.338  -6.129  1.00 17.090          H  
ATOM   2775 2HD1 ILE A 175      16.016   8.651  -5.669  1.00 17.090          H  
ATOM   2776 3HD1 ILE A 175      16.735   9.471  -7.056  1.00 17.090          H  
ATOM   2777  N   ASN A 176      16.531  14.657  -3.911  1.00 10.140          N  
ATOM   2778  CA  ASN A 176      15.886  15.978  -3.869  1.00 10.280          C  
ATOM   2779  C   ASN A 176      15.678  16.503  -5.293  1.00 10.400          C  
ATOM   2780  O   ASN A 176      15.831  17.689  -5.586  1.00 10.670          O  
ATOM   2781  CB  ASN A 176      16.725  16.925  -3.044  1.00 14.340          C  
ATOM   2782  CG  ASN A 176      18.083  17.094  -3.641  1.00 14.340          C  
ATOM   2783  OD1 ASN A 176      18.552  16.185  -4.355  1.00 14.340          O  
ATOM   2784  ND2 ASN A 176      18.730  18.203  -3.370  1.00 14.340          N  
ATOM   2785  H   ASN A 176      17.537  14.654  -4.084  1.00 12.170          H  
ATOM   2786  HA  ASN A 176      14.902  15.876  -3.409  1.00 12.340          H  
ATOM   2787 1HB  ASN A 176      16.235  17.897  -2.983  1.00 17.200          H  
ATOM   2788 2HB  ASN A 176      16.827  16.539  -2.029  1.00 17.200          H  
ATOM   2789 1HD2 ASN A 176      19.643  18.356  -3.747  1.00 17.200          H  
ATOM   2790 2HD2 ASN A 176      18.307  18.898  -2.790  1.00 17.200          H  
ATOM   2791  N   PHE A 177      15.387  15.562  -6.160  1.00 10.430          N  
ATOM   2792  CA  PHE A 177      15.208  15.686  -7.593  1.00 10.790          C  
ATOM   2793  C   PHE A 177      14.200  14.625  -7.988  1.00 10.590          C  
ATOM   2794  O   PHE A 177      13.668  13.928  -7.128  1.00 10.950          O  
ATOM   2795  CB  PHE A 177      16.557  15.488  -8.296  1.00 14.960          C  
ATOM   2796  CG  PHE A 177      16.553  15.660  -9.791  1.00 14.960          C  
ATOM   2797  CD1 PHE A 177      16.492  16.921 -10.359  1.00 14.960          C  
ATOM   2798  CD2 PHE A 177      16.635  14.551 -10.633  1.00 14.960          C  
ATOM   2799  CE1 PHE A 177      16.504  17.074 -11.727  1.00 14.960          C  
ATOM   2800  CE2 PHE A 177      16.649  14.707 -11.997  1.00 14.960          C  
ATOM   2801  CZ  PHE A 177      16.585  15.971 -12.546  1.00 14.960          C  
ATOM   2802  H   PHE A 177      15.267  14.644  -5.759  1.00 12.520          H  
ATOM   2803  HA  PHE A 177      14.805  16.669  -7.831  1.00 12.950          H  
ATOM   2804 1HB  PHE A 177      17.280  16.190  -7.877  1.00 17.950          H  
ATOM   2805 2HB  PHE A 177      16.919  14.490  -8.082  1.00 17.950          H  
ATOM   2806  HD1 PHE A 177      16.435  17.800  -9.711  1.00 17.950          H  
ATOM   2807  HD2 PHE A 177      16.684  13.543 -10.195  1.00 17.950          H  
ATOM   2808  HE1 PHE A 177      16.455  18.073 -12.163  1.00 17.950          H  
ATOM   2809  HE2 PHE A 177      16.711  13.830 -12.646  1.00 17.950          H  
ATOM   2810  HZ  PHE A 177      16.597  16.095 -13.628  1.00 17.950          H  
ATOM   2811  N   PHE A 178      13.860  14.512  -9.254  1.00 10.240          N  
ATOM   2812  CA  PHE A 178      12.900  13.489  -9.606  1.00 10.290          C  
ATOM   2813  C   PHE A 178      13.437  12.153  -9.093  1.00 10.110          C  
ATOM   2814  O   PHE A 178      14.592  11.793  -9.331  1.00 10.290          O  
ATOM   2815  CB  PHE A 178      12.728  13.450 -11.116  1.00 14.390          C  
ATOM   2816  CG  PHE A 178      12.085  14.684 -11.640  1.00 14.390          C  
ATOM   2817  CD1 PHE A 178      12.859  15.660 -12.233  1.00 14.390          C  
ATOM   2818  CD2 PHE A 178      10.718  14.890 -11.537  1.00 14.390          C  
ATOM   2819  CE1 PHE A 178      12.300  16.815 -12.712  1.00 14.390          C  
ATOM   2820  CE2 PHE A 178      10.147  16.051 -12.019  1.00 14.390          C  
ATOM   2821  CZ  PHE A 178      10.942  17.015 -12.607  1.00 14.390          C  
ATOM   2822  H   PHE A 178      14.270  15.107  -9.962  1.00 12.290          H  
ATOM   2823  HA  PHE A 178      11.947  13.704  -9.124  1.00 12.350          H  
ATOM   2824 1HB  PHE A 178      13.700  13.334 -11.594  1.00 17.260          H  
ATOM   2825 2HB  PHE A 178      12.117  12.592 -11.394  1.00 17.260          H  
ATOM   2826  HD1 PHE A 178      13.921  15.505 -12.318  1.00 17.260          H  
ATOM   2827  HD2 PHE A 178      10.090  14.130 -11.070  1.00 17.260          H  
ATOM   2828  HE1 PHE A 178      12.932  17.572 -13.174  1.00 17.260          H  
ATOM   2829  HE2 PHE A 178       9.069  16.208 -11.935  1.00 17.260          H  
ATOM   2830  HZ  PHE A 178      10.495  17.931 -12.987  1.00 17.260          H  
ATOM   2831  N   ARG A 179      12.573  11.428  -8.390  1.00  9.990          N  
ATOM   2832  CA  ARG A 179      12.895  10.160  -7.752  1.00 10.080          C  
ATOM   2833  C   ARG A 179      12.825   8.932  -8.651  1.00 10.170          C  
ATOM   2834  O   ARG A 179      12.212   8.940  -9.716  1.00 10.630          O  
ATOM   2835  CB  ARG A 179      12.015   9.989  -6.517  1.00 14.080          C  
ATOM   2836  CG  ARG A 179      12.360  10.990  -5.398  1.00 14.080          C  
ATOM   2837  CD  ARG A 179      11.495  10.908  -4.190  1.00 14.080          C  
ATOM   2838  NE  ARG A 179      12.009  11.798  -3.132  1.00 14.080          N  
ATOM   2839  CZ  ARG A 179      11.429  12.009  -1.929  1.00 14.080          C  
ATOM   2840  NH1 ARG A 179      10.293  11.409  -1.610  1.00 14.080          N  
ATOM   2841  NH2 ARG A 179      12.016  12.827  -1.069  1.00 14.080          N  
ATOM   2842  H   ARG A 179      11.647  11.808  -8.266  1.00 11.990          H  
ATOM   2843  HA  ARG A 179      13.919  10.235  -7.391  1.00 12.100          H  
ATOM   2844 1HB  ARG A 179      10.970  10.131  -6.788  1.00 16.890          H  
ATOM   2845 2HB  ARG A 179      12.123   8.981  -6.114  1.00 16.890          H  
ATOM   2846 1HG  ARG A 179      13.355  10.798  -5.064  1.00 16.890          H  
ATOM   2847 2HG  ARG A 179      12.312  12.011  -5.786  1.00 16.890          H  
ATOM   2848 1HD  ARG A 179      10.488  11.228  -4.449  1.00 16.890          H  
ATOM   2849 2HD  ARG A 179      11.475   9.895  -3.810  1.00 16.890          H  
ATOM   2850  HE  ARG A 179      12.913  12.296  -3.319  1.00 16.890          H  
ATOM   2851 1HH1 ARG A 179       9.847  10.786  -2.265  1.00 16.890          H  
ATOM   2852 2HH1 ARG A 179       9.870  11.573  -0.709  1.00 16.890          H  
ATOM   2853 1HH2 ARG A 179      12.898  13.271  -1.327  1.00 16.890          H  
ATOM   2854 2HH2 ARG A 179      11.606  13.002  -0.167  1.00 16.890          H  
ATOM   2855  N   THR A 180      13.413   7.850  -8.138  1.00  9.970          N  
ATOM   2856  CA  THR A 180      13.509   6.514  -8.724  1.00 10.290          C  
ATOM   2857  C   THR A 180      12.251   5.643  -8.612  1.00 10.280          C  
ATOM   2858  O   THR A 180      12.213   4.533  -9.141  1.00 10.490          O  
ATOM   2859  CB  THR A 180      14.666   5.783  -8.023  1.00 14.280          C  
ATOM   2860  OG1 THR A 180      14.429   5.870  -6.607  1.00 14.280          O  
ATOM   2861  CG2 THR A 180      16.004   6.391  -8.364  1.00 14.280          C  
ATOM   2862  H   THR A 180      13.885   7.944  -7.248  1.00 11.960          H  
ATOM   2863  HA  THR A 180      13.742   6.630  -9.782  1.00 12.350          H  
ATOM   2864  HB  THR A 180      14.660   4.735  -8.314  1.00 17.130          H  
ATOM   2865  HG1 THR A 180      15.006   5.223  -6.092  1.00 17.130          H  
ATOM   2866 1HG2 THR A 180      16.791   5.853  -7.828  1.00 17.130          H  
ATOM   2867 2HG2 THR A 180      16.174   6.315  -9.434  1.00 17.130          H  
ATOM   2868 3HG2 THR A 180      16.013   7.424  -8.077  1.00 17.130          H  
ATOM   2869  N   GLY A 181      11.236   6.122  -7.891  1.00 10.270          N  
ATOM   2870  CA  GLY A 181       9.997   5.361  -7.687  1.00 10.510          C  
ATOM   2871  C   GLY A 181      10.101   4.382  -6.517  1.00 10.530          C  
ATOM   2872  O   GLY A 181       9.215   3.551  -6.299  1.00 10.870          O  
ATOM   2873  H   GLY A 181      11.329   7.047  -7.506  1.00 12.320          H  
ATOM   2874 1HA  GLY A 181       9.175   6.055  -7.508  1.00 12.610          H  
ATOM   2875 2HA  GLY A 181       9.757   4.814  -8.597  1.00 12.610          H  
ATOM   2876  N   THR A 182      11.195   4.504  -5.785  1.00 10.430          N  
ATOM   2877  CA  THR A 182      11.558   3.693  -4.647  1.00 10.740          C  
ATOM   2878  C   THR A 182      11.208   4.386  -3.323  1.00 11.010          C  
ATOM   2879  O   THR A 182      10.161   4.111  -2.734  1.00 11.540          O  
ATOM   2880  OXT THR A 182      11.987   5.179  -2.796  1.00 16.110          O  
ATOM   2881  CB  THR A 182      13.065   3.407  -4.746  1.00 14.310          C  
ATOM   2882  OG1 THR A 182      13.755   4.671  -4.837  1.00 14.310          O  
ATOM   2883  CG2 THR A 182      13.352   2.588  -5.986  1.00 14.310          C  
ATOM   2884  H   THR A 182      11.865   5.212  -6.061  1.00 12.520          H  
ATOM   2885  HA  THR A 182      11.010   2.757  -4.713  1.00 12.890          H  
ATOM   2886  HB  THR A 182      13.404   2.873  -3.866  1.00 17.180          H  
ATOM   2887  HG1 THR A 182      14.712   4.538  -4.987  1.00 17.180          H  
ATOM   2888 1HG2 THR A 182      14.426   2.408  -6.053  1.00 17.180          H  
ATOM   2889 2HG2 THR A 182      12.823   1.642  -5.922  1.00 17.180          H  
ATOM   2890 3HG2 THR A 182      13.021   3.128  -6.872  1.00 17.180          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 -1052.2 120.477 763.19 -61.8473 20.6209 38.9374 407.872 -431.431 -1.70813 -11.2535 -319.685 -52.5362 -117.308 -14.6077 -28.7201 -17.8891 0 0.61191 15.4672 96.9521 129.693 -38.6389 47.1817 -8.04052 -14.4302 142.408 -386.883
THR:NtermProteinFull_1 -2.43069 0.17275 2.42511 -0.19493 0.05817 0.14529 1.65135 -1.26889 -0 -0 -3.52685 -1.97938 0 0 -1.11743 0 0 0.00495 0.00042 0.83857 0 0 2.30905 -1.0874 0 0.20352 -3.7964
VAL_2 -3.08696 0.29322 2.12871 -0.3151 0.191 0.07241 0.8933 -1.3587 -0 -0 -2.24715 -0.32745 0 0 -0.77402 0 0 -0.07032 0.04647 0.15225 0 0.06347 0 1.9342 -0.00701 0.44796 -1.96372
GLN_3 -6.69111 0.38004 3.37039 -0.85779 0.20371 1.29091 1.25877 -1.96767 -0.03009 -0.19733 -0.03467 -1.88398 0 0 0 -0.67376 0 0.00235 0.07996 0 4.47374 -0.08538 0 -0.18838 -0.14773 0.59791 -1.10011
ILE_4 -6.56142 0.8594 4.00964 -0.58792 0.34166 0.10314 3.23782 -2.40597 -0 -0 -2.42199 0.77563 0 0 0 0 0 -0.05714 0.22708 1.02113 0 -0.0365 0 0.73287 -0.31392 0.68952 -0.38696
MET_5 -5.83756 0.54766 4.75296 -0.6989 0.20628 0.38033 2.22213 -2.23068 -0 -0 -2.059 -0.11457 0 0 0 0 0 -0.09814 0.03604 1.62961 0 0.18298 0 0.60916 0.16925 0.75008 0.44765
ASN_6 -9.07513 0.85879 6.0156 -0.29102 0.01306 0.56356 2.79585 -3.32767 -0.00498 -0.06809 -1.4833 -1.18234 0 0 0 0 0 0.04874 0.00431 0 3.04229 0.04056 0 -0.93687 0.2439 0.59328 -2.14946
ILE_7 -10.4718 1.63632 4.57335 -0.47883 0.24013 0.09314 3.16932 -3.0852 -0.00766 -0.11528 -1.52923 -0.02699 0 0 0 0 0 -0.02679 0.09061 0.61748 0 -0.5027 0 0.73287 -0.06733 0.59817 -4.5604
PHE_8 -7.00325 0.59858 4.5301 -0.78081 0.13565 0.25618 2.28091 -2.54306 -0 -0 -1.17512 -0.10541 0 0 0 0 0 0.00187 0.04941 0 2.3051 -0.55896 0 1.0402 0.16953 0.66131 -0.13778
GLU_9 -5.86187 0.346 6.0331 -0.22297 0.03771 0.3226 2.29624 -2.79578 -0.01658 -0.13211 -2.12739 -0.58198 0 0 0 0 0 -0.01823 0.00078 0 3.11942 -0.12329 0 -2.7348 0.04127 0.59073 -1.82714
MET_10 -7.7957 0.57611 6.32303 -0.27753 0.04602 0.03722 3.19657 -2.94769 -0.0312 -0.23707 -3.04073 -0.11587 0 0 0 0 0 0.00777 0.29055 1.1807 0 0.00275 0 0.60916 -0.13565 0.7579 -1.55365
LEU_11 -9.2717 1.41421 3.33125 -0.50206 0.15548 0.11843 2.63354 -2.82566 -0 -0 -2.41827 0.23157 0 0 -1.28338 0 0 -0.03944 0.85721 0.51876 0 -0.22221 0 0.18072 -0.12597 1.08678 -6.16076
ARG_12 -7.34709 0.49532 6.43001 -0.53723 0.05957 0.3 2.95478 -3.08213 -0.00294 -0.02478 -3.39194 0.33162 0 0 0 -0.81777 0 -0.04171 0.17969 2.43091 0 -0.06436 0 -1.2888 -0.0383 0.90123 -2.55393
ILE_13 -4.09834 0.2082 4.02781 -0.50564 0.41018 0.10189 1.53015 -2.01538 -0 -0 -1.01501 0.07867 0 0 0 0 0 -0.03547 0.00595 0.50064 0 -0.48754 0 0.73287 0.09934 0.37305 -0.08862
ASP_14 -5.30834 0.3664 6.64761 -0.11771 0.0339 0.36766 2.09178 -2.68832 -0.0116 -0.06402 -2.52319 -0.21779 0 0 0 -0.8476 0 0.12157 0.06377 0 1.79492 0.20414 0 -2.3716 -0.08613 0.35751 -2.18705
GLU_15 -6.21806 0.55183 7.56339 -0.62985 0.12785 1.16355 2.14497 -3.0009 -0.0652 -0.44817 -3.06201 -0.60331 0 0 -0.57453 0 0 -0.00301 0.00475 0 3.50129 -0.24383 0 -2.7348 -0.23339 0.37746 -2.38198
GLY_16 -2.70118 0.1059 3.56142 -6e-05 0 0 1.89143 -1.66047 -0 -0 -1.62433 -0.39248 0 0 -0.82412 0 0 -0.00559 0 0 0 -1.33663 0 0.83697 0.34872 0.28915 -1.51128
LEU_17 -7.99663 1.72115 2.3679 -0.47035 0.27203 0.08053 1.15123 -1.97591 -3e-05 -0.00056 -0.48054 0.37325 0 0 0 0 0 -0.05182 0.04358 0.5711 0 -0.05734 0 0.18072 0.15116 0.37669 -3.74385
ARG_18 -4.4655 0.35609 3.92227 -0.60824 0.04983 0.37476 2.21751 -2.00701 -0 -0 -0.31234 0.08555 0 0 -0.82412 0 0 0.07794 0.16939 2.39143 0 -0.06802 0 -1.2888 -0.33958 0.48704 0.21821
LEU_19 -5.29647 0.79976 1.67017 -0.45451 0.09243 0.10262 0.84485 -1.54104 -0 -0 -0.06847 0.22841 0 0 0 0 0 -0.02331 0.11786 0.33969 0 -0.28908 0 0.18072 -0.1948 0.53272 -2.95845
LYS_20 -3.80949 0.166 3.11182 -0.28782 0.03121 0.12604 1.20255 -1.47338 -0 -0 0.32141 0.1174 0 0 0 0 0 0.00633 0.01359 1.78526 0 0.0101 0 -1.5107 -0.10507 0.4015 0.10675
ILE_21 -7.69425 1.89835 1.20044 -0.63319 0.63639 0.10689 1.43721 -1.82047 -0 -0 -1.01187 0.79749 0 0 0 0 0 -0.09934 0.11602 0.94998 0 -0.13865 0 0.73287 -0.25088 0.64983 -3.12318
TYR_22 -7.1604 0.84147 4.8382 -1.03351 0.10221 0.50108 3.62009 -2.84143 -0.01486 -0.13855 -1.96954 -0.29898 0 0 0 0 0 -0.00577 0.23026 0 1.56441 -0.51182 4e-05 1.2797 -0.35719 0.93875 -0.41583
LYS_23 -5.69492 0.59262 3.48897 -0.30944 0.03538 0.14178 0.59138 -1.78654 -0.04207 -0.15084 -0.99695 -0.00858 0 0 0 0 0 0.0111 0.02152 2.04947 0 0.00907 0 -1.5107 -0.13621 0.76632 -2.92865
ASP_24 -5.43681 0.21666 8.14655 -0.24304 0.14585 0.86908 3.85086 -3.49531 -0.01576 -0.15564 -5.35399 -0.89438 0 0 -1.10409 0 0 -0.07442 0.05843 0 1.71736 -0.64776 0 -2.3716 -0.05109 0.55485 -4.28425
THR_25 -3.34331 0.2963 2.66359 -0.12664 0.05987 0.06436 1.25208 -1.44743 -0 -0 -0.4794 -1.17885 0 0 -0.45259 0 0 0.06439 0.10112 0.05737 0 -0.02318 2.31664 -1.0874 -0.096 0.49349 -0.86558
GLU_26 -3.09522 0.26131 3.70249 -0.21859 0.02699 0.32059 1.29548 -1.63957 -0.05976 -0.36591 -1.01357 -0.5876 0 0 -0.43547 0 0 -0.05026 0.12219 0 3.34363 0.09515 0 -2.7348 -0.19956 0.47067 -0.76182
GLY_27 -2.73987 0.12964 2.92011 -5e-05 0 0 0.95203 -1.44396 -0.01816 -0.04708 -1.16325 -0.37663 0 0 0 0 0 -0.1709 0 0 0 -1.42748 0 0.83697 -0.46771 0.34308 -2.67327
TYR_28 -5.77246 0.47745 5.03313 -0.61747 0.05313 0.29853 2.54896 -2.61029 -0.04073 -0.15086 -2.56892 -0.11725 0 0 -0.66862 0 0 0.125 0.02274 0 1.92072 -0.38535 0.00137 1.2797 -0.50601 0.33382 -1.3434
TYR_29 -7.74931 1.12822 3.04071 -0.59136 0.05582 0.26373 1.08619 -2.08857 -0.02391 -0.10376 -2.11751 -0.02398 0 0 0 0 0 -0.00863 0.0091 0 2.34329 -0.02985 0.00121 1.2797 -0.34791 0.34996 -3.52689
THR_30 -6.86137 0.64785 4.50426 -0.13006 0.11812 0.09409 3.46145 -2.74383 -0.01899 -0.17734 -1.90978 -0.64809 0 0 0 0 0 0.15835 0.14692 0.10704 0 -0.41234 2.24605 -1.0874 -0.3743 0.5246 -2.35477
ILE_31 -8.05881 1.6871 1.59311 -0.64614 0.78206 0.19098 1.54214 -2.01903 -0 -0 -1.50383 -0.16894 0 0 0 0 0 -0.02013 0.13223 1.9585 0 -0.61677 0 0.73287 -0.27036 1.04623 -3.63877
GLY_32 -3.9915 0.43712 2.69551 -0.00031 0 0 1.28736 -1.81142 -0.01899 -0.17734 -1.03142 -0.23178 0 0 0 0 0 -0.06042 0 0 0 -1.48884 0 0.83697 -0.11777 1.01804 -2.6548
ILE_33 -9.37054 1.96714 2.55445 -0.65341 0.66993 0.13948 1.74537 -2.44865 -0.0351 -0.21227 -1.01316 -0.00814 0 0 0 0 0 0.89431 0.19823 0.90592 0 0.10217 0 0.73287 0.19169 1.13639 -2.50333
GLY_34 -2.82308 0.39721 1.94399 -6e-05 0 0 0.89409 -1.30304 -0 -0 -0.79237 -0.33595 0 0 0 0 0 -0.15117 0 0 0 -1.5105 0 0.83697 -0.22086 1.52366 -1.54111
HIS_D_35 -6.53799 0.55149 6.46549 -0.48748 0.00701 0.29232 3.57124 -3.17687 -2e-05 -6e-05 -4.90357 -0.48286 0 0 0 -1.72056 0 -0.02426 0.00057 0 2.49372 -0.00588 0 -0.45461 -0.56854 0.92247 -4.05839
LEU_36 -6.30189 0.48889 4.09302 -0.49908 0.20063 0.11403 1.74571 -2.27699 -0.00284 -0.00963 -0.52199 0.15348 0 0 0 0 0 -0.00169 0.21857 2.27093 0 -0.37142 0 0.18072 -0.25146 0.54447 -0.22655
LEU_37 -7.69432 1.07583 3.0422 -0.47653 0.21124 0.11535 2.42263 -2.37107 -0.01396 -0.16286 -0.58788 0.21014 0 0 0 0 0 -0.05878 0.04055 0.29442 0 -0.31184 0 0.18072 -0.28655 0.61063 -3.76008
THR_38 -2.83433 0.28036 2.08349 -0.12582 0.05091 0.06769 0.50735 -1.11526 -0 -0 -0.04303 -1.08146 0 0 0 0 0 -0.04911 0.0448 0.03898 0 -0.00265 2.28411 -1.0874 -0.20057 0.46559 -0.71633
LYS_39 -3.40887 0.38924 3.35188 -0.51346 0.15557 0.33602 1.00264 -1.38515 -0.03425 -0.15759 -1.34174 -0.08447 0 0 0 0 0 -0.03602 0.03341 1.86953 0 -0.09516 0 -1.5107 -0.20021 0.52319 -1.10614
SER_40 -3.15838 0.69669 4.46782 -0.03148 0 0.06966 2.35853 -1.91786 -0.02388 -0.24652 -0.89699 -0.74534 0 0 -0.32282 -0.82592 0 0.04165 0.44888 0.03526 0 -0.56223 1.707 -0.77834 0.01082 1.64461 1.97114
PRO_41 -2.91135 0.60829 2.8542 -0.07468 0 0.04533 1.94148 -1.42158 -0.01855 -0.09375 -1.9485 0.57929 0 0 0 0 0 -0.19963 0.00661 0.4085 0 -0.62871 0 -2.4119 0.10781 1.55258 -1.60458
SER_42 -4.43272 0.63942 4.48575 -0.02248 0.00016 0.0307 2.91335 -2.20889 -0.00801 -0.07876 -2.96015 -0.93204 0 0 -0.32282 0 0 0.2149 0.00369 0.28686 0 -0.20604 1.76205 -0.77834 3.44702 0.6069 2.44055
LEU_43 -8.30993 1.02564 1.68739 -0.51441 0.22191 0.15628 2.07769 -2.25869 -0 -0 -0.72133 0.11684 0 0 0 0 0 -0.03349 0.00867 0.12281 0 -0.15794 0 0.18072 3.2607 0.74858 -2.38858
ASN_44 -3.29823 0.11159 3.69496 -0.16898 0.02231 0.24791 1.59872 -1.78785 -0 -0 -1.00994 -0.33067 0 0 0 0 0 0.23661 0.0005 0 1.59119 0.2034 0 -0.93687 -0.18419 0.70449 0.69495
ALA_45 -3.55293 0.35113 3.70076 -0.02096 0 0 2.07319 -2.09042 -0.00858 -0.04265 -2.35952 -0.3448 0 0 0 0 0 -0.04489 0 0 0 0.2044 0 1.8394 0.25369 0.45814 0.41596
ALA_46 -4.99879 0.92452 4.02844 -0.02355 0 0 3.13761 -2.58433 -0.02033 -0.11049 -3.01365 -0.3806 0 0 0 0 0 -0.02031 0 0 0 -0.38188 0 1.8394 -0.19299 0.41194 -1.38501
LYS_47 -6.32049 0.65173 8.11777 -0.48456 0.10717 0.4115 3.56199 -3.47478 -0 -0 -4.03661 -0.02928 0 0 0 -0.8247 0 -0.0909 0.09341 2.28099 0 -0.04054 0 -1.5107 -0.18778 0.54904 -1.22676
SER_48 -2.46984 0.2957 3.52093 -0.03591 1e-05 0.0432 1.59279 -1.56201 -0 -0 -1.76172 -0.4425 0 0 0 0 0 0.12931 0.01437 0.17567 0 -0.15033 1.74479 -0.77834 -0.14067 0.46373 0.63916
GLU_49 -3.69216 0.38081 4.58166 -0.19752 0.02546 0.27976 2.90023 -2.23021 -0.02709 -0.14339 -2.98387 -0.54994 0 0 0 0 0 0.03469 0.01559 0 2.94189 -0.09963 0 -2.7348 -0.10739 0.3486 -1.2573
LEU_50 -9.78967 1.34071 5.79419 -0.51483 0.24291 0.12153 3.97038 -3.76202 -0.00038 -0.00099 -3.21418 0.25865 0 0 0 0 0 -0.05776 0.03957 0.28407 0 -0.28056 0 0.18072 0.00534 0.73723 -4.64509
ASP_51 -3.59593 0.18783 5.89989 -0.10929 0.01216 0.33788 2.43662 -2.41663 -0.00179 -0.01674 -3.40443 -0.50017 0 0 0 -0.8247 0 -0.12588 0.16362 0 1.80154 -0.00445 0 -2.3716 -0.18996 0.7264 -1.99564
LYS_52 -2.30593 0.35928 2.98482 -0.2966 0.03711 0.14378 1.14745 -1.41852 -0 -0 -0.28117 -0.16936 0 0 0 0 0 -0.02774 0.00093 1.82952 0 -0.18675 0 -1.5107 0.21595 0.24543 0.76749
ALA_53 -2.54935 0.14538 1.91592 -0.02363 0 0 0.97049 -1.23742 -0 -0 -0.48234 -0.33178 0 0 0 0 0 -0.04737 0 0 0 -0.23249 0 1.8394 -0.00948 0.24477 0.20209
ILE_54 -3.99486 0.3894 2.06948 -0.48627 0.40854 0.10245 1.40502 -1.33606 -0.01851 -0.10074 0.10051 -0.3054 0 0 0 0 0 0.10868 0.01477 0.82199 0 -0.27276 0 0.73287 0.14489 0.46289 0.24687
GLY_55 -1.83576 0.06176 1.99914 -7e-05 0 0 0.74426 -1.04699 -0.01851 -0.0986 -0.73928 -0.37342 0 0 0 0 0 -0.16582 0 0 0 -1.53494 0 0.83697 0.25086 0.42147 -1.49894
ARG_56 -8.55243 0.99865 6.68742 -0.65898 0.10159 0.39461 3.91767 -3.36813 -0.05514 -0.23522 -2.44661 0.80549 0 0 -0.74095 -1.68896 0 -8e-05 0.11374 2.65238 0 -0.08643 0 -1.2888 -0.25554 0.36009 -3.34563
ASN_57 -3.73734 0.32857 3.69996 -0.15523 0.00572 0.20449 1.77326 -1.7145 -0 -0 -1.72272 -0.78754 0 0 -1.00448 0 0 -0.01605 0.00059 0 1.91638 -0.0358 0 -0.93687 0.01785 0.4028 -1.76091
CYS_58 -4.65707 0.49653 2.34146 -0.0557 0 0.03677 0.80768 -1.30842 -0 -0 -0.70222 -0.23209 0 0 -1.00448 0 0 -0.01217 0.07503 0.60215 0 0.14379 0 3.6196 -0.15352 0.51389 0.51124
ASN_59 -5.31438 0.86588 1.92358 -0.19939 0.03254 0.34606 0.81887 -1.4867 -0 -0 0.13859 -0.94363 0 0 0 0 0 -0.046 0.16101 0 1.78264 -0.80621 0 -0.93687 -0.50639 0.67893 -3.49146
GLY_60 -2.72604 0.29364 2.79185 -0.00013 0 0 1.40826 -1.38401 -0.00705 -0.02161 -0.98698 -0.17558 0 0 0 0 0 -0.08051 0 0 0 -1.30114 0 0.83697 0.11052 0.70755 -0.53428
VAL_61 -3.35319 0.35586 1.99238 -0.27768 0.18686 0.05886 0.87041 -1.17109 -0.01111 -0.12869 -0.6708 -0.11164 0 0 -0.74095 0 0 0.00643 0.00145 0.17765 0 -0.58455 0 1.9342 0.10437 0.69829 -0.66295
ILE_62 -8.29506 0.82089 2.32802 -0.60256 0.44445 0.11869 0.95424 -2.20193 -0.00705 -0.02161 -0.46731 0.4286 0 0 0 0 0 0.06051 0.33092 0.96236 0 -0.62446 0 0.73287 -0.36533 0.98602 -4.41774
THR_63 -4.17614 0.24555 5.24299 -0.11596 0.08876 0.07799 3.02758 -2.41145 -0.03625 -0.13562 -2.51219 -0.51113 0 0 -1.28571 0 0 0.0735 0.10908 0.04533 0 -0.34474 2.3951 -1.0874 -0.4227 0.85557 -0.87783
LYS_64 -4.20409 0.3798 4.7159 -0.44457 0.07556 0.24855 2.17146 -2.19123 -0 -0 -2.88557 0.53892 0 0 0 -0.78538 0 -0.05572 0.04102 2.53883 0 -0.05579 0 -1.5107 -0.55446 0.47615 -1.50134
ASP_65 -4.27145 0.40895 6.25839 -0.1094 0.00549 0.33243 2.4395 -2.58129 -0 -0 -3.82606 -0.22767 0 0 0 -0.78538 0 0.07726 0.06238 0 2.04624 -0.11333 0 -2.3716 -0.38455 0.40323 -2.63684
GLU_66 -6.58086 0.29351 8.00156 -0.32022 0.04801 0.36986 4.23312 -3.57835 -0.01111 -0.12869 -4.81815 -0.5673 0 0 -1.28571 -1.68896 0 -0.02749 0.00342 0 3.46915 -0.09775 0 -2.7348 -0.23296 0.38625 -5.26749
ALA_67 -7.08875 0.75174 3.87745 -0.02152 0 0 2.81017 -2.9748 -0.02039 -0.12887 -2.7311 -0.34397 0 0 0 0 0 0.04241 0 0 0 -0.20299 0 1.8394 -0.28906 0.54254 -3.93775
GLU_68 -5.17824 0.24632 6.25215 -0.20915 0.0236 0.27203 2.80064 -2.79169 -0 -0 -3.0432 -0.54061 0 0 0 -0.81777 0 0.10063 0.10485 0 3.13498 -0.30592 0 -2.7348 -0.31916 0.5472 -2.45814
LYS_69 -4.81569 0.30624 5.63028 -0.30159 0.02561 0.13273 2.53188 -2.57432 -0 -0 -2.33824 -0.03631 0 0 0 0 0 -0.01491 0.04924 1.72224 0 -0.0171 0 -1.5107 -0.40204 0.4076 -1.20506
LEU_70 -6.8713 0.44537 5.16105 -0.474 0.17896 0.11034 2.37161 -2.88904 -0.01286 -0.11163 -1.79861 0.22345 0 0 0 0 0 0.09055 0.13773 0.37798 0 -0.26095 0 0.18072 -0.38675 0.32876 -3.19862
PHE_71 -11.1297 2.0658 4.44716 -0.81465 0.03167 0.20274 3.60066 -3.47825 -0.01945 -0.11495 -3.04557 -0.11941 0 0 0 0 0 0.02848 0.00104 0 1.74511 -0.52992 0 1.0402 -0.03127 0.71522 -5.40505
ASN_72 -6.39154 0.26635 6.16096 -0.18226 0.03183 0.26824 2.77373 -3.1703 -0 -0 -2.29129 -0.36629 0 0 0 -0.67376 0 0.01751 0.0385 0 1.73481 0.21235 0 -0.93687 0.09153 0.75208 -1.66441
GLN_73 -4.67906 0.25548 5.43531 -0.26092 0.0539 0.20989 2.28651 -2.61868 -0.03322 -0.2639 -2.35649 -0.47758 0 0 0 0 0 0.01242 0.13995 0 2.71173 0.00841 0 -0.18838 -0.08863 0.34507 0.49181
ASP_74 -5.75106 0.31948 6.49355 -0.11418 0.01749 0.35747 3.59454 -3.25372 -0 -0 -4.46818 -0.20196 0 0 0 -0.89464 0 0.02117 0.1163 0 1.91142 -0.15135 0 -2.3716 -0.20126 0.3262 -4.25032
VAL_75 -8.96763 1.49101 3.36907 -0.32666 0.30265 0.07491 3.11034 -3.17324 -0 -0 -2.78945 -0.26129 0 0 0 0 0 -0.06375 0.02619 0.08914 0 -0.36037 0 1.9342 -0.16238 0.65631 -5.05095
ASP_76 -7.21333 0.53013 9.67075 -0.11128 0.00752 0.33878 4.77842 -4.49264 -0.03343 -0.19115 -7.27891 -0.40865 0 0 -1.89145 0 0 0.09768 0.00011 0 1.73261 0.15954 0 -2.3716 -0.14433 0.7073 -6.11392
ALA_77 -4.68358 0.30649 4.90334 -0.02156 0 0 2.35762 -2.7712 -0.00247 -0.03007 -1.94231 -0.36642 0 0 0 0 0 0.03548 0 0 0 -0.18714 0 1.8394 -0.28561 0.38556 -0.46246
ALA_78 -6.68594 0.69802 3.44926 -0.02216 0 0 3.20316 -2.91374 -0 -0 -2.29422 -0.36221 0 0 0 0 0 0.04758 0 0 0 -0.28536 0 1.8394 -0.45791 0.28785 -3.49626
VAL_79 -7.30991 0.68839 4.10898 -0.30356 0.19697 0.06925 3.02092 -2.89555 -0 -0 -2.33698 -0.11181 0 0 0 0 0 -0.03361 0.00069 0.05298 0 -0.35341 0 1.9342 -0.30627 0.31632 -3.26241
ARG_80 -6.46191 0.27355 7.13497 -0.71228 0.10212 0.45125 2.73499 -3.40336 -0.03553 -0.31972 -2.49258 0.32337 0 0 0 0 0 0.0834 0.12025 1.46048 0 -0.15075 0 -1.2888 -0.27262 0.34275 -2.11042
GLY_81 -4.74018 0.29329 5.00112 -5e-05 0 0 2.17237 -2.62092 -0 -0 -2.18079 -0.40337 0 0 0 0 0 -0.08243 0 0 0 0.26383 0 0.83697 0.26836 0.32071 -0.8711
ILE_82 -9.18872 1.08806 4.2328 -0.50713 0.29708 0.11061 2.66581 -3.04604 -0 -0 -1.05958 0.40605 0 0 0 0 0 -0.04577 0.32412 1.02443 0 0.1005 0 0.73287 0.41039 0.70794 -1.7466
LEU_83 -5.20919 0.74547 4.45407 -0.68488 0.24181 0.2571 2.2792 -2.52639 -0.0292 -0.1388 -1.71578 0.11354 0 0 0 0 0 0.04429 0.00429 0.85147 0 -0.22268 0 0.18072 -0.15854 0.84154 -0.67197
ARG_84 -5.0354 0.40574 6.23537 -0.78101 0.11416 0.50678 2.39298 -2.82791 -0.0076 -0.11127 -2.2771 0.34782 0 0 0 0 0 -0.06049 0.02934 1.46174 0 -0.15622 0 -1.2888 -0.28666 0.5036 -0.83494
ASN_85 -7.55455 0.65649 6.66973 -0.1889 0.03565 0.29396 3.12955 -3.44687 -0 -0 -2.59637 -0.43726 0 0 0 0 0 -0.00413 0.00325 0 2.06944 -0.28399 0 -0.93687 -0.37099 0.37806 -2.58379
ALA_86 -5.32394 0.85323 3.68019 -0.02342 0 0 2.60062 -2.47469 -0 -0 -1.97269 -0.3916 0 0 0 0 0 -0.06106 0 0 0 -0.36111 0 1.8394 -0.47383 0.24946 -1.85943
LYS_87 -3.38972 0.42295 3.002 -0.43331 0.07511 0.23704 1.15308 -1.35618 -0.0292 -0.1388 -0.21653 0.10676 0 0 0 0 0 -0.09592 0.03509 1.39808 0 -0.02686 0 -1.5107 -0.599 0.21341 -1.15268
LEU_88 -6.65749 0.84846 3.04089 -0.51816 0.18845 0.14765 2.38458 -1.89139 -0 -0 -2.54988 0.12229 0 0 -0.56057 0 0 -0.02475 0.25759 0.16803 0 -0.16793 0 0.18072 -0.51994 0.33837 -5.21308
LYS_89 -8.27407 1.15545 6.95611 -0.68425 0.21092 0.53757 2.94488 -3.12501 -0 -3e-05 -0.5454 0.11212 0 0 0 0 0 -0.00074 0.17042 4.07079 0 0.34966 0 -1.5107 0.78187 1.28636 4.43595
PRO_90 -3.07292 0.64486 1.46539 -0.07681 0 0.04674 0.68437 -0.62683 -0 -0 0.2237 0.61935 0 0 0 0 0 -0.17218 0.01855 0.4211 0 -0.55284 0 -2.4119 0.88485 1.18381 -0.72075
VAL_91 -5.84022 0.62947 3.45242 -0.32583 0.29033 0.0786 2.14096 -2.23588 -0 -0 -1.27675 -0.58996 0 0 0 0 0 -0.01356 0.00944 0.1736 0 0.29462 0 1.9342 0.33157 0.36165 -0.58534
TYR_92 -8.26766 0.59219 4.10008 -0.94453 0.06474 0.40186 2.83151 -2.72092 -0 -0 -1.4711 -0.28801 0 0 0 0 0 -0.01816 0.02573 0 1.92695 -0.28305 0.00954 1.2797 0.45775 0.3996 -1.90376
ASP_93 -1.97387 0.23332 2.43533 -0.12075 0.01555 0.37637 0.45054 -1.16655 -0 -3e-05 0.02389 -0.41825 0 0 0 0 0 -0.11839 0.01086 0 1.82158 -0.01091 0 -2.3716 -0.1463 0.31354 -0.64565
SER_94 -3.61965 0.24719 4.11891 -0.04479 0.00043 0.0636 1.82743 -1.78127 -0.00311 -0.05644 -2.38796 -0.22485 0 0 0 0 0 0.05416 0.20447 0.28722 0 -0.3017 1.98678 -0.77834 -0.4666 0.23914 -0.63538
LEU_95 -7.29593 0.75936 2.81909 -0.52012 0.22382 0.13 2.11194 -1.94674 -0 -0 -0.42461 0.17285 0 0 0 0 0 0.01855 0.29441 1.15307 0 -0.30775 0 0.18072 -0.41259 0.30468 -2.73925
ASP_96 -5.75022 0.40045 8.03566 -0.2478 0.1673 0.91825 3.86793 -3.38548 -0.0219 -0.14547 -5.2059 -0.71447 0 0 -0.86531 0 0 -0.06709 0.00542 0 1.7485 -0.63448 0 -2.3716 -0.11803 0.34121 -4.04302
ALA_97 -6.44137 0.8106 2.86979 -0.02629 0.00194 0 2.32718 -2.31275 -0 -0 -1.27933 -0.38921 0 0 0 0 0 -0.0492 0 0 0 -0.22808 0 1.8394 -0.44986 0.61724 -2.70994
VAL_98 -9.44559 1.21327 4.70185 -0.30889 0.24013 0.06942 3.14168 -3.49321 -0 -0 -2.13292 -0.32237 0 0 -0.27587 0 0 0.13053 0.02126 0.2414 0 -0.39739 0 1.9342 -0.38302 0.8011 -4.26443
ARG_99 -10.2964 0.62157 7.41566 -0.44471 0.07649 0.22561 3.35265 -3.73729 -0.00311 -0.05645 -2.61563 0.18489 0 0 -0.58944 0 0 0.39368 0.12406 2.06661 0 -0.13048 0 -1.2888 -0.2476 0.9513 -3.99739
ARG_100 -9.01231 0.76866 7.1822 -0.61858 0.07671 0.35478 3.31219 -3.75728 -0.02813 -0.17933 -2.72998 0.44041 0 0 0 0 0 0.01266 0.13098 2.39644 0 -0.08658 0 -1.2888 -0.43394 1.08604 -2.37386
CYS_101 -9.70644 1.65221 6.44774 -0.05034 0 0.01727 3.35192 -3.40221 -0 -0 -3.11515 -0.01906 0 0 0 0 0 -0.02111 0.00121 0.42945 0 0.2449 0 3.6196 0.17284 1.10077 0.7236
ALA_102 -6.77248 1.03437 3.94531 -0.0217 0 0 2.65302 -2.98134 -0 -0 -1.59615 -0.34302 0 0 0 0 0 0.03782 0 0 0 -0.12238 0 1.8394 0.27071 0.95305 -1.10338
LEU_103 -7.70133 0.6854 4.22115 -0.4952 0.21281 0.12355 2.87666 -2.851 -0 -0 -2.11003 0.21359 0 0 0 0 0 0.00802 0.01736 0.31456 0 -0.29135 0 0.18072 -0.25602 0.58076 -4.27034
ILE_104 -10.6384 1.51099 3.90239 -0.53974 0.43374 0.10955 3.18531 -3.39781 -0 -0 -2.98543 -0.05215 0 0 0 0 0 -0.06476 0.09435 0.60114 0 -0.45552 0 0.73287 -0.1731 0.66471 -7.07186
ASN_105 -8.96693 1.27146 7.26379 -0.15581 0.00116 0.21716 3.41013 -3.84906 -0.01099 -0.12492 -2.35278 -0.39102 0 0 0 0 0 -0.0376 0.04531 0 1.524 0.49966 0 -0.93687 0.14129 0.78335 -1.66865
MET_106 -8.52998 0.74834 5.57637 -0.66578 0.13918 0.33597 3.0376 -3.01545 -0 -0 -2.79564 -0.03104 0 0 0 0 0 0.11186 0.32775 1.68504 0 0.11786 0 0.60916 0.31622 0.88044 -1.15211
VAL_107 -8.11447 0.85804 3.9382 -0.31586 0.2558 0.07211 2.9128 -3.13987 -0.00209 -0.03225 -1.54 -0.1267 0 0 0 0 0 -0.06282 0.01345 0.05695 0 -0.30413 0 1.9342 0.12524 0.76219 -2.70921
PHE_108 -8.88986 0.92939 2.54192 -0.70628 0.01924 0.19412 1.62329 -2.51856 -0 -0 -1.21849 -0.08252 0 0 0 0 0 -0.0209 0.05297 0 1.80921 -0.50249 0 1.0402 0.06 0.75354 -4.9152
GLN_109 -8.20822 0.71798 6.79259 -0.41064 0.11098 0.32316 2.66972 -3.06258 -0.03425 -0.15759 -1.84201 0.06199 0 0 0 -0.64578 0 -0.05426 0.37615 0 4.86429 -0.19251 0 -0.18838 0.08669 0.9149 2.1222
MET_110 -7.79219 1.10602 3.20802 -0.60451 0.40183 0.09893 1.52426 -1.82075 -0 -0 -1.42267 -0.16543 0 0 0 0 0 -0.04994 0.13118 2.44688 0 0.26085 0 0.60916 0.47201 0.66572 -0.93062
GLY_111 -3.69822 0.25449 3.83023 -0.00025 0 0 2.85863 -2.08018 -0 -0 -2.4516 -0.18527 0 0 0 0 0 -0.10424 0 0 0 -1.52346 0 0.83697 0.82893 0.4512 -0.98278
GLU_112 -5.10098 0.40232 4.08205 -0.57005 0.20829 1.51862 2.02787 -2.24897 -0.00209 -0.03225 -2.4458 -3.12697 0 0 0 0 0 -0.0786 0.00717 0 3.27418 -0.20798 0 -2.7348 0.10098 0.37695 -4.55005
THR_113 -3.31753 0.42748 3.17543 -0.11814 0.07388 0.05778 1.09097 -1.77073 -0 -0 -0.42283 -1.32111 0 0 0 0 0 0.23835 0.00051 0.21038 0 -0.12636 2.2657 -1.0874 -0.37746 0.35379 -0.64729
GLY_114 -4.12343 0.57044 3.22579 -6e-05 0 0 1.32217 -2.07765 -0.01559 -0.0957 -0.69858 -0.44832 0 0 0 0 0 0.1713 0 0 0 0.82497 0 0.83697 0.2132 0.49104 0.19655
VAL_115 -6.69078 0.65489 3.29331 -0.30274 0.17782 0.06694 2.09023 -2.55433 -0 -0 -0.76077 -0.10303 0 0 0 0 0 -0.01323 3e-05 0.084 0 -0.38788 0 1.9342 0.35851 0.41703 -1.73581
ALA_116 -4.27072 0.30905 2.84526 -0.02366 0 0 2.06819 -2.09618 -0 -0 -0.53303 -0.37809 0 0 0 0 0 -0.05055 0 0 0 -0.35278 0 1.8394 -0.35894 0.36789 -0.63416
GLY_117 -2.37679 0.35647 2.52467 -5e-05 0 0 1.05618 -1.38309 -0.00869 -0.08206 -1.06577 -0.40405 0 0 0 0 0 -0.01811 0 0 0 0.1442 0 0.83697 -0.20935 0.42496 -0.20452
PHE_118 -5.79378 0.63501 3.55559 -0.62388 0.05137 0.37018 2.35159 -2.17453 -0 -0 -2.27327 -0.19748 0 0 -0.60687 0 0 -0.00137 0.00065 0 1.8189 0.23811 0 1.0402 1.34858 0.50883 0.2478
THR_119 -6.00637 0.67511 5.47492 -0.12233 0.09507 0.08468 2.86882 -2.77149 -8e-05 -0.00022 -2.60831 -0.40948 0 0 0 0 0 0.06496 0.19538 0.05197 0 -0.36073 2.31829 -1.0874 1.18578 0.7311 0.37967
ASN_120 -5.71735 0.60324 4.48613 -0.18085 0.02712 0.27879 2.32042 -2.48937 -0.01777 -0.08856 -0.78737 -0.34613 0 0 0 0 0 -0.08102 0.05264 0 1.52864 0.16946 0 -0.93687 -0.02198 0.5596 -0.64123
SER_121 -5.80854 0.69287 4.8557 -0.03005 8e-05 0.04953 2.22762 -2.63057 -0 -0 -1.28383 -1.07363 0 0 0 0 0 -2e-05 0.00947 0.19416 0 -0.21829 0.62111 -0.77834 -0.35232 0.26787 -3.2572
ILE_122 -9.1666 1.46871 5.40972 -0.65275 0.49009 0.14622 3.8586 -3.30126 -0 -0 -1.40538 0.18106 0 0 0 0 0 -0.03869 0.01402 0.75358 0 -0.42345 0 0.73287 -0.3365 0.60958 -1.66018
ARG_123 -6.91173 0.34532 6.88219 -0.46177 0.08718 0.2473 2.83013 -3.19631 -0.00869 -0.08206 -3.09225 0.34995 0 0 -0.60687 0 0 0.11793 1.27767 2.10704 0 -0.19877 0 -1.2888 -0.17487 1.10295 -0.67446
MET_124 -8.1965 0.77351 5.91711 -0.72814 0.26381 0.34132 2.50382 -3.06677 -0 -0 -2.50816 -0.17066 0 0 0 0 0 -0.02577 0.02085 2.10308 0 0.02318 0 0.60916 -0.062 1.07282 -1.12934
ILE_125 -8.27621 1.81372 3.17862 -0.60104 0.61379 0.16986 2.9668 -2.67627 -0 -0 -1.89926 0.22282 0 0 0 0 0 -0.07624 0.30767 1.5056 0 0.05413 0 0.73287 -0.0136 1.02135 -0.95539
GLN_126 -7.58457 1.04815 5.20102 -0.26111 0.02657 0.1948 2.5302 -2.68521 -0 -0 -1.77982 -0.43058 0 0 -0.56057 0 0 -0.11416 0.05918 0 2.94082 -0.12087 0 -0.18838 -0.33485 0.8323 -1.22709
GLN_127 -5.07948 0.46719 4.56588 -0.28511 0.05214 0.26715 1.88443 -2.13234 -0.03418 -0.12849 -2.03913 -0.67684 0 0 0 -0.57763 0 0.00082 0.02624 0 2.98407 -0.07409 0 -0.18838 -0.40356 0.47161 -0.89971
LYS_128 -4.19507 0.26854 3.76345 -0.45738 0.40319 0.36689 1.81086 -1.7266 -0 -0 -1.35743 -0.66681 0 0 0 0 0 -0.08729 0.09863 2.27361 0 -0.08126 0 -1.5107 -0.34039 0.60792 -0.82985
ARG_129 -6.08889 0.43655 5.40938 -0.64771 0.11503 0.41715 3.29589 -2.53699 -0.04777 -0.22838 -3.13618 -0.1087 0 0 0 -0.57763 0 0.11473 0.01431 2.39126 0 0.00299 0 -1.2888 0.17622 0.61986 -1.6677
TRP_130 -7.2411 0.86151 4.78514 -1.19147 0.09123 0.83745 1.96626 -2.88677 -0 -0 -1.81478 -0.60341 0 0 0 0 0 -0.00815 0.02086 0 3.15269 0.04747 0 1.6906 0.12509 0.76334 0.59594
ASP_131 -3.85283 0.32375 4.5198 -0.10989 0.01212 0.33844 1.31358 -2.2678 -0.00425 -0.06641 -1.67677 -0.25917 0 0 0 0 0 -0.04955 0.07151 0 1.99262 -0.1979 0 -2.3716 -0.34113 0.67302 -1.95247
ALA_132 -4.88415 0.54646 3.57585 -0.02347 0 0 2.65483 -2.31713 -0 -0 -1.63848 -0.36423 0 0 0 0 0 0.00462 0 0 0 0.12987 0 1.8394 -0.09776 0.25375 -0.32044
ALA_133 -6.52159 0.34775 3.75557 -0.02115 0 0 2.87472 -2.87885 -0 -0 -1.51773 -0.38511 0 0 0 0 0 0.03142 0 0 0 -0.24828 0 1.8394 -0.17895 0.22386 -2.67893
ALA_134 -6.43926 1.00938 3.6872 -0.01691 0 0 2.67456 -2.85438 -0.0136 -0.09989 -1.57341 -0.33379 0 0 0 0 0 0.00901 0 0 0 0.21207 0 1.8394 0.0424 0.41521 -1.44202
ALA_135 -4.05605 0.23739 3.62955 -0.02278 0 0 2.50282 -2.32932 -0 -0 -2.11135 -0.36524 0 0 0 0 0 -0.06433 0 0 0 -0.33755 0 1.8394 -0.02867 0.45111 -0.65503
ALA_136 -6.43414 1.17977 3.98714 -0.02939 0.00083 0 3.1608 -3.10274 -0.01777 -0.08856 -2.52489 -0.31846 0 0 0 0 0 -0.0692 0 0 0 -0.29149 0 1.8394 -0.64363 15.7582 12.4059
LEU_137 -8.71875 1.55728 3.86729 -0.67519 0.28561 0.20509 3.08954 -3.10665 -0.00298 -0.01184 -0.89718 -0.01377 0 0 0 0 0 0.28248 0.27524 1.32485 0 -0.3061 0 0.18072 -0.49428 16.2501 13.0915
ALA_138 -4.30558 0.58135 2.46122 -0.02196 0 0 1.62482 -1.97616 -0 -0 -0.09656 -0.38842 0 0 0 0 0 0.0474 0 0 0 -0.09852 0 1.8394 -0.27903 0.82977 0.21773
ALA_139 -2.80769 0.19737 2.44652 -0.02342 0 0 1.55858 -1.60577 -0 -0 -0.46049 -0.35671 0 0 0 0 0 -0.05228 0 0 0 -0.2573 0 1.8394 -0.42298 0.34346 0.39869
ALA_140 -4.76613 0.40936 3.97116 -0.02625 0.00062 0 2.90492 -2.50577 -0.03067 -0.16429 -1.20569 -0.25497 0 0 0 0 0 -0.06833 0 0 0 -0.06801 0 1.8394 -0.73842 0.43994 -0.26311
ALA_141 -2.08429 0.25344 2.49681 -0.02264 0 0 1.50596 -1.27241 -0.02268 -0.14578 -0.4125 -0.37441 0 0 0 0 0 -0.06628 0 0 0 -0.41392 0 1.8394 -0.75263 0.45504 0.98311
TRP_142 -7.8136 0.98775 3.78062 -0.93716 0.02422 0.33396 1.57998 -2.41064 -0.01764 -0.10769 -0.77161 -0.40608 0 0 0 0 0 -0.151 0.07608 0 1.91569 -0.04706 0 1.6906 -0.46061 0.41478 -2.31942
TYR_143 -7.44282 0.89505 4.36522 -0.85229 0.0317 0.31772 3.01798 -2.89237 -0.00665 -0.0285 -1.71019 -0.28723 0 0 0 0 0 0.1005 0.05999 0 2.09591 -0.08945 0.00309 1.2797 -0.21205 0.46701 -0.88767
ASN_144 -2.61691 0.21441 2.83562 -0.19879 0.03801 0.31468 1.08353 -1.41107 -0.05446 -0.36108 -0.59892 -0.46319 0 0 0 0 0 -0.00952 0.00583 0 2.04451 -0.43004 0 -0.93687 -0.35994 0.29631 -0.60788
GLN_145 -4.4369 0.38578 3.65394 -0.28935 0.04415 0.26567 1.34556 -1.9036 -0 -0 -1.51912 -0.65676 0 0 0 0 0 0.0535 0.01504 0 2.98917 -0.07079 0 -0.18838 -0.49132 0.22059 -0.58284
THR_146 -5.41756 0.98767 4.19281 -0.10902 0.08458 0.07221 2.18832 -2.13891 -0.02453 -0.17851 -0.92014 -0.4784 0 0 -0.45259 0 0 0.38736 0.00585 0.09892 0 -0.61799 2.30133 -1.0874 -0.35184 1.04521 -0.41262
PRO_147 -5.49086 1.07244 4.09566 -0.11158 0 0.08182 1.75049 -1.74529 -0 -0 -1.97947 0.32344 0 0 0 0 0 -0.04811 0.03699 0.1759 0 -1.21168 0 -2.4119 -0.35019 1.35933 -4.453
ASN_148 -3.39952 0.51973 4.18381 -0.1835 0.03154 0.26847 2.46422 -2.03145 -0.0017 -0.00498 -2.28285 -0.37392 0 0 0 0 0 0.04888 0.00951 0 1.65454 0.38767 0 -0.93687 0.42151 0.71306 1.48812
ARG_149 -11.2863 1.56094 10.2827 -1.00906 0.22296 0.75318 5.09043 -4.61869 -0.03095 -0.28115 -4.4982 0.02668 0 0 -1.85792 -0.64578 0 -0.13481 0.12507 2.66767 0 -0.16556 0 -1.2888 0.78368 1.03505 -3.2689
ALA_150 -6.09939 1.06024 3.62618 -0.02299 0 0 3.19102 -2.75174 -0.01575 -0.13779 -1.7504 -0.37188 0 0 0 0 0 0.03282 0 0 0 -0.42115 0 1.8394 -0.09099 0.92163 -0.9908
LYS_151 -4.24549 0.38353 4.90079 -0.39069 0.03701 0.20214 2.60351 -2.30851 -0 -0 -1.80971 -0.16743 0 0 0 0 0 0.06266 0.00059 2.18518 0 0.02716 0 -1.5107 -0.41454 0.39265 -0.05187
ARG_152 -7.4053 0.74968 8.94965 -1.05223 0.30294 0.71115 3.69157 -3.83769 -0 -0 -3.38986 0.31149 0 0 -0.61307 -0.8476 0 0.12759 0.12521 2.67953 0 -0.15451 0 -1.2888 -0.39119 0.79179 -0.53964
VAL_153 -9.14236 1.70853 4.66991 -0.3048 0.21692 0.06922 4.12447 -3.50494 -0.02507 -0.15384 -3.09652 -0.16639 0 0 0 0 0 0.08428 0.05671 0.12837 0 -0.27883 0 1.9342 -0.32216 1.02511 -2.97718
LEU_154 -7.79114 1.17071 4.27252 -0.61974 0.35771 0.21879 2.72465 -2.98331 -0 -0 -1.98061 -0.13937 0 0 0 0 0 -0.02295 0.04935 1.06118 0 -0.1585 0 0.18072 0.00991 0.89728 -2.7528
THR_155 -4.87928 0.44257 4.70863 -0.14888 0.08584 0.09811 1.73951 -2.47742 -0.00308 -0.01727 -0.90851 -1.09821 0 0 0 0 0 0.21316 0.05502 0.02519 0 0.09484 2.41174 -1.0874 0.57434 0.70804 0.53694
THR_156 -8.21341 1.15186 6.30065 -0.18743 0.10274 0.06522 3.74483 -3.69169 -0.00666 -0.08737 -1.88488 -0.38594 0 0 -0.61307 0 0 0.00472 0.08533 0.13248 0 -0.29628 2.40859 -1.0874 0.99524 0.62888 -0.83361
PHE_157 -9.06771 1.83586 2.77841 -0.86151 0.04872 0.30477 2.30015 -2.47899 -0 -1e-05 -1.76609 -0.11874 0 0 0 0 0 -0.02756 0.93902 0 2.12015 -0.19654 0 1.0402 0.43592 1.0581 -1.65586
ARG_158 -4.64669 0.33862 3.92402 -0.58776 0.1575 0.40122 1.60593 -2.01164 -0.03124 -0.22494 -0.72522 -0.01124 0 0 0 0 0 -0.01462 0.15796 3.43089 0 -0.07626 0 -1.2888 -0.2547 1.04359 1.18663
THR_159 -7.29326 0.88219 4.99104 -0.1312 0.1421 0.07609 2.79489 -2.98838 -0.0231 -0.13078 -1.8309 -1.2063 0 0 0 -0.36238 0 -0.02679 0.12901 0.01071 0 -0.22789 2.43325 -1.0874 -0.39444 0.70832 -3.53521
GLY_160 -3.04568 0.2322 2.90082 -4e-05 0 0 1.42169 -1.60434 -0 -0 -0.14586 -0.42111 0 0 0 0 0 -0.16994 0 0 0 0.30994 0 0.83697 -0.0385 0.46367 0.73982
THR_161 -2.80907 0.38717 2.23597 -0.12389 0.06893 0.07674 0.77438 -1.36936 -0 -0 0.00092 -1.18647 0 0 0 0 0 -0.05238 0.00414 0.01408 0 -0.36698 2.26977 -1.0874 -0.05947 0.16408 -1.05882
TRP_162 -5.55659 0.40261 3.23789 -0.6843 0.21707 0.33554 1.88164 -1.98294 -0.02002 -0.11351 -0.83798 -0.32987 0 0 0 0 0 -0.01009 0.00179 0 2.72996 -0.32227 0 1.6906 -0.33948 0.26841 0.56846
ASP_163 -2.9436 0.25502 3.30933 -0.22857 0.0742 0.7681 1.2918 -1.53417 -0 -0 -0.73246 -3.527 0 0 0 0 0 -0.07559 0.31859 0 3.09246 -0.43702 0 -2.3716 -0.48362 0.39319 -2.83096
ALA_164 -3.41506 0.28276 2.523 -0.02186 0 0 1.37711 -1.63514 -0.01697 -0.14734 -0.12713 -0.3639 0 0 0 0 0 0.0066 0 0 0 -0.36878 0 1.8394 -0.73598 0.41663 -0.38668
TYR_165 -8.70936 0.71767 2.90755 -0.70819 0.14871 0.42783 2.26422 -2.26596 -0.00475 -0.08268 -1.22609 -0.2038 0 0 0 -0.36238 0 -0.05655 0.55745 0 2.22766 0.07887 0.01043 1.2797 -0.51307 0.51292 -2.9998
LYS_166 -4.80427 0.47624 4.06375 -0.32168 0.05078 0.181 1.44465 -1.83739 -0 -0 -1.86602 -0.24618 0 0 -0.36409 0 0 0.08515 0.00748 1.79033 0 -0.04122 0 -1.5107 -0.37469 0.41131 -2.85556
ASN_167 -3.8063 0.16267 4.73079 -0.17307 0.01746 0.24557 1.81789 -2.32174 -0.01697 -0.14734 -0.55141 -0.315 0 0 0 0 0 0.067 0.00638 0 1.85576 0.15345 0 -0.93687 -0.24156 0.20837 0.75507
LEU_168 -3.07044 0.56852 2.29809 -0.5668 0.21781 0.1591 0.26149 -1.18191 -0 -0 0.27391 0.1214 0 0 0 0 0 0.0123 0.22605 1.5271 0 -0.18077 0 0.18072 -0.24885 0.60672 1.20445
THR_169 -3.37943 0.48722 1.48913 -0.1727 0.09581 0.06511 0.798 -1.16545 -0 -0 0.43954 -0.00726 0 0 0 0 0 0.04162 3e-05 0.05457 0 0.06773 2.2971 -1.0874 -0.23433 0.66692 0.45622
GLN_170 -7.84759 0.63113 5.55664 -0.67721 0.31798 1.12323 2.29617 -3.01013 -0 -0 -3.96383 -1.77914 0 0 -1.5889 0 0 0.00134 0.03237 0 4.18387 0.1357 0 -0.18838 -0.13662 0.65163 -4.26172
ILE_171 -8.27798 0.93909 4.29535 -0.60597 0.45686 0.10873 3.00851 -2.67766 -0.00367 -0.01829 -2.90549 0.52059 0 0 0 0 0 0.22068 0.11167 0.89229 0 -0.54458 0 0.73287 -0.40104 0.96079 -3.18724
GLY_172 -4.76037 0.48484 5.09658 -4e-05 0 0 2.83851 -2.49742 -0 -0 -2.33118 -0.39838 0 0 0 0 0 -0.21439 0 0 0 0.33648 0 0.83697 -0.00668 0.82803 0.21295
PHE_173 -8.46548 1.56132 2.04286 -0.9466 0.13779 0.37193 1.10805 -2.22106 -0 -0 0.18938 -0.52185 0 0 0 0 0 -0.11385 0.11744 0 2.3782 0.25159 0 1.0402 0.23726 0.61089 -2.22194
THR_174 -5.37438 0.6115 3.67871 -0.1378 0.05153 0.07734 1.6714 -2.0062 -0.02166 -0.08158 -2.0702 -0.05587 0 0 0 0 0 -0.02042 0.04656 0.03589 0 -0.21757 4.18821 -1.0874 -0.30557 0.40402 -0.6135
ILE_175 -7.22748 0.99988 4.0107 -0.49336 0.47402 0.11154 3.06609 -2.60207 -0 -0 -1.14572 -0.09545 0 0 -0.64122 0 0 -0.01419 0.02756 0.35059 0 -0.75984 0 0.73287 -0.51181 0.59032 -3.12757
ASN_176 -1.26441 0.0269 1.06573 -0.43057 0.10206 0.85424 0.15744 -0.57418 -0.01799 -0.06329 -0.2041 -1.82473 0 0 0 0 0 0.15156 0.06489 0 2.23569 -0.74504 0 -0.93687 -0.13164 0.84852 -0.68578
PHE_177 -4.23312 0.90069 2.5699 -0.55876 0.01979 -0.06533 1.99541 -1.66621 -0.00853 -0.12209 -0.72645 -0.39403 0 0 0 0 0 -0.02422 0.00463 0 1.65863 -0.39113 0 1.0402 0.34951 0.79032 1.13919
PHE_178 -2.90175 0.55115 1.16995 -0.64286 0.04099 0.33159 0.84079 -0.9407 -0 -0 -0.69632 0.07147 0 0 0 0 0 0.00376 0.06998 0 2.91518 0.17918 0 1.0402 0.02172 0.57013 2.62446
ARG_179 -5.17144 0.26671 4.15053 -0.41392 0.04909 0.19381 1.55353 -2.01926 -0.00853 -0.12209 -0.68235 0.42567 0 0 -0.64122 0 0 -0.00246 0.18526 1.96386 0 0.02848 0 -1.2888 -0.23878 0.7482 -1.02371
THR_180 -4.15261 0.35898 2.85001 -0.12772 0.04936 0.06613 1.88428 -1.61444 -0 -0 -0.74412 -1.4363 0 0 -0.39985 0 0 -0.06209 0.30814 0.05623 0 -0.0692 2.29556 -1.0874 -0.18701 1.01976 -0.99229
GLY_181 -1.1347 0.07767 1.3406 -5e-05 0 0 0.4786 -0.67107 -0 -0 0.15939 -0.39961 0 0 0 0 0 -0.18353 0 0 0 -1.45818 0 0.83697 -0.67489 0.59423 -1.03458
THR:CtermProteinFull_182 -6.72485 0.61572 6.5495 -0.1499 0.07478 0.1627 4.08203 -3.04668 -0.01144 -0.12398 -6.15642 1.28985 0 0 -0.82496 0 0 0 0.041 2.01676 0 0 2.5938 -1.0874 -0.5048 0.56229 -0.64198
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700708 DOMAINID 691054 MODEL 2 FusionGFP
MODEL     2
REMARK    Rerank model02.pdb score: 114.690
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.429327
REMARK    SCORE     hbond_sr_bb:         -98.965
REMARK    SCORE             ref:          89.146
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         652.512
REMARK    SCORE     hbond_lr_bb:         -15.672
REMARK    SCORE           score:       -1050.011
REMARK    SCORE         fa_elec:        -306.391
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -15.945
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.907
REMARK    SCORE     cart_bonded:         169.324
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.917
REMARK    SCORE         p_aa_pp:         -35.941
REMARK    SCORE          fa_dun:         236.598
REMARK    SCORE atom_pair_constraint:        -747.125
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1051.492
REMARK    SCORE     total_score:       -1050.011
REMARK    SCORE     hbond_bb_sc:         -30.436
REMARK    SCORE fa_intra_sol_xover4:          36.222
REMARK    SCORE           omega:           4.891
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -19.789
REMARK    SCORE          fa_rep:         118.062
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   THR A   1      -0.119   1.733  -0.693  1.00  5.330          N  
ATOM      2  CA  THR A   1       1.249   1.361  -0.377  1.00  4.760          C  
ATOM      3  C   THR A   1       2.117   2.591  -0.371  1.00  4.090          C  
ATOM      4  O   THR A   1       2.050   3.405  -1.292  1.00  4.460          O  
ATOM      5  CB  THR A   1       1.807   0.402  -1.424  1.00  6.890          C  
ATOM      6  OG1 THR A   1       0.995  -0.748  -1.480  1.00  6.890          O  
ATOM      7  CG2 THR A   1       3.264  -0.025  -1.076  1.00  6.890          C  
ATOM      8 1H   THR A   1      -0.522   1.004  -1.268  1.00  6.400          H  
ATOM      9 2H   THR A   1      -0.655   1.833   0.156  1.00  6.400          H  
ATOM     10 3H   THR A   1      -0.116   2.605  -1.203  1.00  6.400          H  
ATOM     11  HA  THR A   1       1.280   0.900   0.610  1.00  5.710          H  
ATOM     12  HB  THR A   1       1.788   0.885  -2.378  1.00  8.270          H  
ATOM     13  HG1 THR A   1       1.022  -1.076  -2.422  1.00  8.270          H  
ATOM     14 1HG2 THR A   1       3.629  -0.717  -1.822  1.00  8.270          H  
ATOM     15 2HG2 THR A   1       3.921   0.842  -1.046  1.00  8.270          H  
ATOM     16 3HG2 THR A   1       3.274  -0.518  -0.107  1.00  8.270          H  
ATOM     17  N   VAL A   2       2.899   2.753   0.678  1.00  3.490          N  
ATOM     18  CA  VAL A   2       3.826   3.866   0.769  1.00  3.190          C  
ATOM     19  C   VAL A   2       5.173   3.321   1.172  1.00  2.670          C  
ATOM     20  O   VAL A   2       5.254   2.197   1.673  1.00  2.570          O  
ATOM     21  CB  VAL A   2       3.357   4.909   1.805  1.00  4.590          C  
ATOM     22  CG1 VAL A   2       1.991   5.460   1.408  1.00  4.590          C  
ATOM     23  CG2 VAL A   2       3.308   4.283   3.202  1.00  4.590          C  
ATOM     24  H   VAL A   2       2.894   2.050   1.408  1.00  4.190          H  
ATOM     25  HA  VAL A   2       3.920   4.341  -0.208  1.00  3.830          H  
ATOM     26  HB  VAL A   2       4.061   5.741   1.810  1.00  5.500          H  
ATOM     27 1HG1 VAL A   2       1.680   6.215   2.127  1.00  5.500          H  
ATOM     28 2HG1 VAL A   2       2.052   5.904   0.420  1.00  5.500          H  
ATOM     29 3HG1 VAL A   2       1.261   4.660   1.394  1.00  5.500          H  
ATOM     30 1HG2 VAL A   2       2.989   5.034   3.922  1.00  5.500          H  
ATOM     31 2HG2 VAL A   2       2.605   3.455   3.210  1.00  5.500          H  
ATOM     32 3HG2 VAL A   2       4.297   3.918   3.487  1.00  5.500          H  
ATOM     33  N   GLN A   3       6.221   4.106   0.999  1.00  2.610          N  
ATOM     34  CA  GLN A   3       7.513   3.673   1.518  1.00  2.190          C  
ATOM     35  C   GLN A   3       7.529   4.019   2.993  1.00  1.920          C  
ATOM     36  O   GLN A   3       7.232   5.160   3.341  1.00  2.080          O  
ATOM     37  CB  GLN A   3       8.675   4.387   0.836  1.00  3.230          C  
ATOM     38  CG  GLN A   3      10.065   3.948   1.227  1.00  3.230          C  
ATOM     39  CD  GLN A   3      10.383   2.568   0.680  1.00  3.230          C  
ATOM     40  OE1 GLN A   3      10.256   2.351  -0.528  1.00  3.230          O  
ATOM     41  NE2 GLN A   3      10.796   1.639   1.536  1.00  3.230          N  
ATOM     42  H   GLN A   3       6.099   5.013   0.532  1.00  3.130          H  
ATOM     43  HA  GLN A   3       7.615   2.594   1.402  1.00  2.630          H  
ATOM     44 1HB  GLN A   3       8.631   4.232  -0.198  1.00  3.880          H  
ATOM     45 2HB  GLN A   3       8.579   5.432   1.021  1.00  3.880          H  
ATOM     46 1HG  GLN A   3      10.787   4.653   0.820  1.00  3.880          H  
ATOM     47 2HG  GLN A   3      10.142   3.924   2.308  1.00  3.880          H  
ATOM     48 1HE2 GLN A   3      11.022   0.715   1.211  1.00  3.880          H  
ATOM     49 2HE2 GLN A   3      10.887   1.853   2.509  1.00  3.880          H  
ATOM     50  N   ILE A   4       7.903   3.077   3.857  1.00  1.660          N  
ATOM     51  CA  ILE A   4       7.974   3.374   5.284  1.00  1.600          C  
ATOM     52  C   ILE A   4       8.768   4.679   5.431  1.00  1.570          C  
ATOM     53  O   ILE A   4       9.801   4.856   4.766  1.00  1.490          O  
ATOM     54  CB  ILE A   4       8.626   2.198   6.050  1.00  2.260          C  
ATOM     55  CG1 ILE A   4       8.448   2.392   7.582  1.00  2.260          C  
ATOM     56  CG2 ILE A   4      10.102   2.071   5.662  1.00  2.260          C  
ATOM     57  CD1 ILE A   4       8.797   1.168   8.428  1.00  2.260          C  
ATOM     58  H   ILE A   4       8.080   2.140   3.521  1.00  1.990          H  
ATOM     59  HA  ILE A   4       6.966   3.532   5.667  1.00  1.920          H  
ATOM     60  HB  ILE A   4       8.110   1.278   5.776  1.00  2.720          H  
ATOM     61 1HG1 ILE A   4       9.065   3.216   7.909  1.00  2.720          H  
ATOM     62 2HG1 ILE A   4       7.408   2.643   7.776  1.00  2.720          H  
ATOM     63 1HG2 ILE A   4      10.556   1.231   6.169  1.00  2.720          H  
ATOM     64 2HG2 ILE A   4      10.189   1.924   4.592  1.00  2.720          H  
ATOM     65 3HG2 ILE A   4      10.624   2.963   5.943  1.00  2.720          H  
ATOM     66 1HD1 ILE A   4       8.628   1.399   9.481  1.00  2.720          H  
ATOM     67 2HD1 ILE A   4       8.165   0.328   8.137  1.00  2.720          H  
ATOM     68 3HD1 ILE A   4       9.839   0.898   8.293  1.00  2.720          H  
ATOM     69  N   MET A   5       8.308   5.568   6.313  1.00  1.760          N  
ATOM     70  CA  MET A   5       8.888   6.902   6.426  1.00  1.870          C  
ATOM     71  C   MET A   5      10.366   7.037   6.741  1.00  1.720          C  
ATOM     72  O   MET A   5      10.977   7.998   6.276  1.00  1.730          O  
ATOM     73  CB  MET A   5       8.110   7.731   7.441  1.00  2.570          C  
ATOM     74  CG  MET A   5       6.707   8.152   6.986  1.00  2.570          C  
ATOM     75  SD  MET A   5       6.717   9.071   5.409  1.00  2.570          S  
ATOM     76  CE  MET A   5       7.621  10.566   5.799  1.00  2.570          C  
ATOM     77  H   MET A   5       7.492   5.331   6.857  1.00  2.110          H  
ATOM     78  HA  MET A   5       8.749   7.369   5.456  1.00  2.240          H  
ATOM     79 1HB  MET A   5       7.991   7.150   8.355  1.00  3.090          H  
ATOM     80 2HB  MET A   5       8.681   8.620   7.708  1.00  3.090          H  
ATOM     81 1HG  MET A   5       6.081   7.272   6.861  1.00  3.090          H  
ATOM     82 2HG  MET A   5       6.258   8.786   7.748  1.00  3.090          H  
ATOM     83 1HE  MET A   5       7.697  11.192   4.906  1.00  3.090          H  
ATOM     84 2HE  MET A   5       7.103  11.115   6.585  1.00  3.090          H  
ATOM     85 3HE  MET A   5       8.619  10.311   6.134  1.00  3.090          H  
ATOM     86  N   ASN A   6      10.980   6.125   7.496  1.00  1.690          N  
ATOM     87  CA  ASN A   6      12.399   6.321   7.792  1.00  1.720          C  
ATOM     88  C   ASN A   6      13.261   6.076   6.561  1.00  1.630          C  
ATOM     89  O   ASN A   6      14.398   6.541   6.467  1.00  1.700          O  
ATOM     90  CB  ASN A   6      12.826   5.438   8.939  1.00  2.400          C  
ATOM     91  CG  ASN A   6      12.612   4.020   8.616  1.00  2.400          C  
ATOM     92  OD1 ASN A   6      11.493   3.674   8.238  1.00  2.400          O  
ATOM     93  ND2 ASN A   6      13.619   3.197   8.741  1.00  2.400          N  
ATOM     94  H   ASN A   6      10.487   5.316   7.867  1.00  2.030          H  
ATOM     95  HA  ASN A   6      12.543   7.359   8.076  1.00  2.060          H  
ATOM     96 1HB  ASN A   6      13.881   5.607   9.164  1.00  2.880          H  
ATOM     97 2HB  ASN A   6      12.256   5.693   9.833  1.00  2.880          H  
ATOM     98 1HD2 ASN A   6      13.501   2.229   8.527  1.00  2.880          H  
ATOM     99 2HD2 ASN A   6      14.506   3.537   9.053  1.00  2.880          H  
ATOM    100  N   ILE A   7      12.706   5.361   5.598  1.00  1.560          N  
ATOM    101  CA  ILE A   7      13.393   5.055   4.371  1.00  1.610          C  
ATOM    102  C   ILE A   7      13.064   6.134   3.395  1.00  1.510          C  
ATOM    103  O   ILE A   7      13.947   6.671   2.737  1.00  1.520          O  
ATOM    104  CB  ILE A   7      13.021   3.674   3.828  1.00  2.230          C  
ATOM    105  CG1 ILE A   7      13.405   2.540   4.850  1.00  2.230          C  
ATOM    106  CG2 ILE A   7      13.630   3.463   2.474  1.00  2.230          C  
ATOM    107  CD1 ILE A   7      14.858   2.454   5.231  1.00  2.230          C  
ATOM    108  H   ILE A   7      11.737   5.057   5.696  1.00  1.870          H  
ATOM    109  HA  ILE A   7      14.463   5.091   4.537  1.00  1.930          H  
ATOM    110  HB  ILE A   7      11.946   3.632   3.729  1.00  2.680          H  
ATOM    111 1HG1 ILE A   7      12.859   2.695   5.763  1.00  2.680          H  
ATOM    112 2HG1 ILE A   7      13.116   1.577   4.421  1.00  2.680          H  
ATOM    113 1HG2 ILE A   7      13.311   2.514   2.108  1.00  2.680          H  
ATOM    114 2HG2 ILE A   7      13.295   4.229   1.793  1.00  2.680          H  
ATOM    115 3HG2 ILE A   7      14.712   3.494   2.541  1.00  2.680          H  
ATOM    116 1HD1 ILE A   7      14.979   1.639   5.935  1.00  2.680          H  
ATOM    117 2HD1 ILE A   7      15.462   2.266   4.351  1.00  2.680          H  
ATOM    118 3HD1 ILE A   7      15.186   3.372   5.704  1.00  2.680          H  
ATOM    119  N   PHE A   8      11.789   6.495   3.306  1.00  1.470          N  
ATOM    120  CA  PHE A   8      11.409   7.513   2.357  1.00  1.480          C  
ATOM    121  C   PHE A   8      12.266   8.741   2.628  1.00  1.440          C  
ATOM    122  O   PHE A   8      12.898   9.261   1.706  1.00  1.450          O  
ATOM    123  CB  PHE A   8       9.928   7.864   2.478  1.00  2.070          C  
ATOM    124  CG  PHE A   8       9.405   8.914   1.497  1.00  2.070          C  
ATOM    125  CD1 PHE A   8      10.103   9.301   0.335  1.00  2.070          C  
ATOM    126  CD2 PHE A   8       8.175   9.496   1.724  1.00  2.070          C  
ATOM    127  CE1 PHE A   8       9.575  10.216  -0.522  1.00  2.070          C  
ATOM    128  CE2 PHE A   8       7.655  10.420   0.846  1.00  2.070          C  
ATOM    129  CZ  PHE A   8       8.360  10.770  -0.273  1.00  2.070          C  
ATOM    130  H   PHE A   8      11.080   6.033   3.880  1.00  1.760          H  
ATOM    131  HA  PHE A   8      11.615   7.145   1.353  1.00  1.780          H  
ATOM    132 1HB  PHE A   8       9.326   6.975   2.402  1.00  2.480          H  
ATOM    133 2HB  PHE A   8       9.760   8.257   3.478  1.00  2.480          H  
ATOM    134  HD1 PHE A   8      11.069   8.873   0.086  1.00  2.480          H  
ATOM    135  HD2 PHE A   8       7.612   9.210   2.610  1.00  2.480          H  
ATOM    136  HE1 PHE A   8      10.119  10.487  -1.412  1.00  2.480          H  
ATOM    137  HE2 PHE A   8       6.678  10.873   1.038  1.00  2.480          H  
ATOM    138  HZ  PHE A   8       7.946  11.481  -0.960  1.00  2.480          H  
ATOM    139  N   GLU A   9      12.313   9.197   3.894  1.00  1.470          N  
ATOM    140  CA  GLU A   9      13.126  10.357   4.212  1.00  1.510          C  
ATOM    141  C   GLU A   9      14.622  10.090   4.049  1.00  1.480          C  
ATOM    142  O   GLU A   9      15.326  10.915   3.473  1.00  1.480          O  
ATOM    143  CB  GLU A   9      12.828  10.820   5.641  1.00  2.100          C  
ATOM    144  CG  GLU A   9      11.453  11.448   5.788  1.00  2.100          C  
ATOM    145  CD  GLU A   9      11.343  12.748   5.051  1.00  2.100          C  
ATOM    146  OE1 GLU A   9      11.989  13.692   5.428  1.00  2.100          O  
ATOM    147  OE2 GLU A   9      10.634  12.796   4.081  1.00  2.100          O  
ATOM    148  H   GLU A   9      11.775   8.748   4.638  1.00  1.760          H  
ATOM    149  HA  GLU A   9      12.848  11.159   3.535  1.00  1.810          H  
ATOM    150 1HB  GLU A   9      12.872   9.963   6.314  1.00  2.520          H  
ATOM    151 2HB  GLU A   9      13.581  11.535   5.970  1.00  2.520          H  
ATOM    152 1HG  GLU A   9      10.727  10.751   5.381  1.00  2.520          H  
ATOM    153 2HG  GLU A   9      11.236  11.593   6.846  1.00  2.520          H  
ATOM    154  N   MET A  10      15.151   8.920   4.419  1.00  1.510          N  
ATOM    155  CA  MET A  10      16.593   8.763   4.242  1.00  1.600          C  
ATOM    156  C   MET A  10      16.972   8.950   2.769  1.00  1.560          C  
ATOM    157  O   MET A  10      17.957   9.634   2.450  1.00  1.620          O  
ATOM    158  CB  MET A  10      17.032   7.389   4.738  1.00  2.200          C  
ATOM    159  CG  MET A  10      18.515   7.182   4.773  1.00  2.200          C  
ATOM    160  SD  MET A  10      19.328   8.180   5.975  1.00  2.200          S  
ATOM    161  CE  MET A  10      20.941   8.344   5.209  1.00  2.200          C  
ATOM    162  H   MET A  10      14.620   8.183   4.894  1.00  1.810          H  
ATOM    163  HA  MET A  10      17.099   9.535   4.821  1.00  1.920          H  
ATOM    164 1HB  MET A  10      16.662   7.233   5.741  1.00  2.640          H  
ATOM    165 2HB  MET A  10      16.590   6.615   4.101  1.00  2.640          H  
ATOM    166 1HG  MET A  10      18.707   6.165   5.028  1.00  2.640          H  
ATOM    167 2HG  MET A  10      18.954   7.386   3.795  1.00  2.640          H  
ATOM    168 1HE  MET A  10      21.587   8.942   5.853  1.00  2.640          H  
ATOM    169 2HE  MET A  10      21.380   7.368   5.060  1.00  2.640          H  
ATOM    170 3HE  MET A  10      20.836   8.841   4.234  1.00  2.640          H  
ATOM    171  N   LEU A  11      16.162   8.359   1.888  1.00  1.500          N  
ATOM    172  CA  LEU A  11      16.341   8.432   0.452  1.00  1.540          C  
ATOM    173  C   LEU A  11      16.160   9.849  -0.046  1.00  1.430          C  
ATOM    174  O   LEU A  11      17.074  10.419  -0.629  1.00  1.520          O  
ATOM    175  CB  LEU A  11      15.308   7.524  -0.239  1.00  2.140          C  
ATOM    176  CG  LEU A  11      15.693   6.047  -0.554  1.00  2.140          C  
ATOM    177  CD1 LEU A  11      16.315   5.363   0.670  1.00  2.140          C  
ATOM    178  CD2 LEU A  11      14.383   5.323  -0.964  1.00  2.140          C  
ATOM    179  H   LEU A  11      15.377   7.808   2.247  1.00  1.800          H  
ATOM    180  HA  LEU A  11      17.349   8.109   0.209  1.00  1.850          H  
ATOM    181 1HB  LEU A  11      14.415   7.502   0.382  1.00  2.570          H  
ATOM    182 2HB  LEU A  11      15.035   7.995  -1.188  1.00  2.570          H  
ATOM    183  HG  LEU A  11      16.411   6.006  -1.366  1.00  2.570          H  
ATOM    184 1HD1 LEU A  11      16.549   4.333   0.425  1.00  2.570          H  
ATOM    185 2HD1 LEU A  11      17.233   5.873   0.964  1.00  2.570          H  
ATOM    186 3HD1 LEU A  11      15.625   5.386   1.493  1.00  2.570          H  
ATOM    187 1HD2 LEU A  11      14.577   4.286  -1.195  1.00  2.570          H  
ATOM    188 2HD2 LEU A  11      13.672   5.376  -0.145  1.00  2.570          H  
ATOM    189 3HD2 LEU A  11      13.953   5.808  -1.838  1.00  2.570          H  
ATOM    190  N   ARG A  12      15.006  10.459   0.233  1.00  1.300          N  
ATOM    191  CA  ARG A  12      14.686  11.801  -0.252  1.00  1.250          C  
ATOM    192  C   ARG A  12      15.760  12.827   0.132  1.00  1.320          C  
ATOM    193  O   ARG A  12      16.146  13.674  -0.688  1.00  1.340          O  
ATOM    194  CB  ARG A  12      13.339  12.268   0.302  1.00  1.770          C  
ATOM    195  CG  ARG A  12      12.826  13.605  -0.266  1.00  1.770          C  
ATOM    196  CD  ARG A  12      11.570  14.097   0.423  1.00  1.770          C  
ATOM    197  NE  ARG A  12      11.803  14.483   1.832  1.00  1.770          N  
ATOM    198  CZ  ARG A  12      12.373  15.652   2.251  1.00  1.770          C  
ATOM    199  NH1 ARG A  12      12.784  16.564   1.379  1.00  1.770          N  
ATOM    200  NH2 ARG A  12      12.515  15.879   3.551  1.00  1.770          N  
ATOM    201  H   ARG A  12      14.298   9.945   0.757  1.00  1.560          H  
ATOM    202  HA  ARG A  12      14.609  11.754  -1.337  1.00  1.500          H  
ATOM    203 1HB  ARG A  12      12.584  11.508   0.104  1.00  2.120          H  
ATOM    204 2HB  ARG A  12      13.416  12.372   1.386  1.00  2.120          H  
ATOM    205 1HG  ARG A  12      13.597  14.363  -0.166  1.00  2.120          H  
ATOM    206 2HG  ARG A  12      12.600  13.471  -1.324  1.00  2.120          H  
ATOM    207 1HD  ARG A  12      11.159  14.953  -0.112  1.00  2.120          H  
ATOM    208 2HD  ARG A  12      10.831  13.291   0.422  1.00  2.120          H  
ATOM    209  HE  ARG A  12      11.465  13.834   2.570  1.00  2.120          H  
ATOM    210 1HH1 ARG A  12      12.680  16.405   0.391  1.00  2.120          H  
ATOM    211 2HH1 ARG A  12      13.202  17.423   1.707  1.00  2.120          H  
ATOM    212 1HH2 ARG A  12      12.205  15.162   4.235  1.00  2.120          H  
ATOM    213 2HH2 ARG A  12      12.930  16.733   3.879  1.00  2.120          H  
ATOM    214  N   ILE A  13      16.263  12.735   1.372  1.00  1.420          N  
ATOM    215  CA  ILE A  13      17.246  13.679   1.890  1.00  1.570          C  
ATOM    216  C   ILE A  13      18.533  13.667   1.062  1.00  1.670          C  
ATOM    217  O   ILE A  13      19.012  14.737   0.679  1.00  1.810          O  
ATOM    218  CB  ILE A  13      17.545  13.354   3.377  1.00  2.140          C  
ATOM    219  CG1 ILE A  13      16.279  13.686   4.241  1.00  2.140          C  
ATOM    220  CG2 ILE A  13      18.773  14.131   3.879  1.00  2.140          C  
ATOM    221  CD1 ILE A  13      16.316  13.108   5.660  1.00  2.140          C  
ATOM    222  H   ILE A  13      15.911  12.004   1.997  1.00  1.700          H  
ATOM    223  HA  ILE A  13      16.820  14.674   1.842  1.00  1.880          H  
ATOM    224  HB  ILE A  13      17.736  12.282   3.478  1.00  2.570          H  
ATOM    225 1HG1 ILE A  13      16.179  14.766   4.316  1.00  2.570          H  
ATOM    226 2HG1 ILE A  13      15.394  13.303   3.738  1.00  2.570          H  
ATOM    227 1HG2 ILE A  13      18.958  13.872   4.907  1.00  2.570          H  
ATOM    228 2HG2 ILE A  13      19.659  13.871   3.296  1.00  2.570          H  
ATOM    229 3HG2 ILE A  13      18.596  15.201   3.799  1.00  2.570          H  
ATOM    230 1HD1 ILE A  13      15.396  13.382   6.183  1.00  2.570          H  
ATOM    231 2HD1 ILE A  13      16.389  12.022   5.616  1.00  2.570          H  
ATOM    232 3HD1 ILE A  13      17.157  13.498   6.204  1.00  2.570          H  
ATOM    233  N   ASP A  14      19.079  12.494   0.738  1.00  1.660          N  
ATOM    234  CA  ASP A  14      20.280  12.477  -0.105  1.00  1.830          C  
ATOM    235  C   ASP A  14      19.988  12.532  -1.615  1.00  1.770          C  
ATOM    236  O   ASP A  14      20.817  13.014  -2.389  1.00  1.940          O  
ATOM    237  CB  ASP A  14      21.146  11.252   0.185  1.00  2.490          C  
ATOM    238  CG  ASP A  14      21.795  11.282   1.552  1.00  2.490          C  
ATOM    239  OD1 ASP A  14      22.475  12.233   1.859  1.00  2.490          O  
ATOM    240  OD2 ASP A  14      21.636  10.343   2.274  1.00  2.490          O  
ATOM    241  H   ASP A  14      18.684  11.629   1.137  1.00  1.990          H  
ATOM    242  HA  ASP A  14      20.869  13.357   0.145  1.00  2.200          H  
ATOM    243 1HB  ASP A  14      20.518  10.362   0.128  1.00  2.990          H  
ATOM    244 2HB  ASP A  14      21.920  11.160  -0.578  1.00  2.990          H  
ATOM    245  N   GLU A  15      18.835  12.011  -2.031  1.00  1.590          N  
ATOM    246  CA  GLU A  15      18.420  11.898  -3.431  1.00  1.630          C  
ATOM    247  C   GLU A  15      18.248  13.204  -4.180  1.00  1.660          C  
ATOM    248  O   GLU A  15      18.762  13.358  -5.292  1.00  1.790          O  
ATOM    249  CB  GLU A  15      17.086  11.172  -3.462  1.00  2.270          C  
ATOM    250  CG  GLU A  15      16.470  10.937  -4.779  1.00  2.270          C  
ATOM    251  CD  GLU A  15      15.280  10.082  -4.641  1.00  2.270          C  
ATOM    252  OE1 GLU A  15      14.925   9.784  -3.523  1.00  2.270          O  
ATOM    253  OE2 GLU A  15      14.762   9.646  -5.628  1.00  2.270          O  
ATOM    254  H   GLU A  15      18.194  11.631  -1.338  1.00  1.910          H  
ATOM    255  HA  GLU A  15      19.170  11.304  -3.955  1.00  1.960          H  
ATOM    256 1HB  GLU A  15      17.190  10.238  -2.981  1.00  2.720          H  
ATOM    257 2HB  GLU A  15      16.372  11.746  -2.886  1.00  2.720          H  
ATOM    258 1HG  GLU A  15      16.149  11.892  -5.179  1.00  2.720          H  
ATOM    259 2HG  GLU A  15      17.193  10.495  -5.454  1.00  2.720          H  
ATOM    260  N   GLY A  16      17.485  14.120  -3.592  1.00  1.660          N  
ATOM    261  CA  GLY A  16      17.203  15.406  -4.205  1.00  1.790          C  
ATOM    262  C   GLY A  16      15.856  15.436  -4.934  1.00  1.730          C  
ATOM    263  O   GLY A  16      15.562  14.599  -5.797  1.00  2.070          O  
ATOM    264  H   GLY A  16      17.092  13.906  -2.667  1.00  1.990          H  
ATOM    265 1HA  GLY A  16      17.213  16.173  -3.431  1.00  2.150          H  
ATOM    266 2HA  GLY A  16      18.001  15.653  -4.903  1.00  2.150          H  
ATOM    267  N   LEU A  17      15.058  16.448  -4.600  1.00  1.590          N  
ATOM    268  CA  LEU A  17      13.736  16.691  -5.176  1.00  1.530          C  
ATOM    269  C   LEU A  17      13.782  17.724  -6.274  1.00  1.490          C  
ATOM    270  O   LEU A  17      14.337  18.810  -6.078  1.00  1.470          O  
ATOM    271  CB  LEU A  17      12.771  17.195  -4.077  1.00  2.170          C  
ATOM    272  CG  LEU A  17      11.358  17.766  -4.538  1.00  2.170          C  
ATOM    273  CD1 LEU A  17      10.519  16.711  -5.152  1.00  2.170          C  
ATOM    274  CD2 LEU A  17      10.631  18.336  -3.314  1.00  2.170          C  
ATOM    275  H   LEU A  17      15.383  17.082  -3.885  1.00  1.910          H  
ATOM    276  HA  LEU A  17      13.363  15.754  -5.593  1.00  1.840          H  
ATOM    277 1HB  LEU A  17      12.578  16.368  -3.395  1.00  2.600          H  
ATOM    278 2HB  LEU A  17      13.274  17.984  -3.519  1.00  2.600          H  
ATOM    279  HG  LEU A  17      11.508  18.557  -5.276  1.00  2.600          H  
ATOM    280 1HD1 LEU A  17       9.580  17.141  -5.441  1.00  2.600          H  
ATOM    281 2HD1 LEU A  17      11.000  16.283  -6.022  1.00  2.600          H  
ATOM    282 3HD1 LEU A  17      10.354  15.975  -4.427  1.00  2.600          H  
ATOM    283 1HD2 LEU A  17       9.669  18.741  -3.607  1.00  2.600          H  
ATOM    284 2HD2 LEU A  17      10.476  17.543  -2.581  1.00  2.600          H  
ATOM    285 3HD2 LEU A  17      11.234  19.128  -2.871  1.00  2.600          H  
ATOM    286  N   ARG A  18      13.155  17.425  -7.409  1.00  1.550          N  
ATOM    287  CA  ARG A  18      13.075  18.428  -8.463  1.00  1.610          C  
ATOM    288  C   ARG A  18      11.644  18.532  -8.950  1.00  1.680          C  
ATOM    289  O   ARG A  18      11.016  17.548  -9.343  1.00  1.760          O  
ATOM    290  CB  ARG A  18      14.026  18.116  -9.616  1.00  2.230          C  
ATOM    291  CG  ARG A  18      15.530  18.134  -9.250  1.00  2.230          C  
ATOM    292  CD  ARG A  18      16.044  19.504  -8.963  1.00  2.230          C  
ATOM    293  NE  ARG A  18      17.467  19.489  -8.672  1.00  2.230          N  
ATOM    294  CZ  ARG A  18      18.024  19.281  -7.453  1.00  2.230          C  
ATOM    295  NH1 ARG A  18      17.282  19.057  -6.378  1.00  2.230          N  
ATOM    296  NH2 ARG A  18      19.346  19.303  -7.337  1.00  2.230          N  
ATOM    297  H   ARG A  18      12.738  16.491  -7.537  1.00  1.860          H  
ATOM    298  HA  ARG A  18      13.343  19.397  -8.049  1.00  1.930          H  
ATOM    299 1HB  ARG A  18      13.796  17.128 -10.013  1.00  2.680          H  
ATOM    300 2HB  ARG A  18      13.868  18.834 -10.427  1.00  2.680          H  
ATOM    301 1HG  ARG A  18      15.709  17.500  -8.387  1.00  2.680          H  
ATOM    302 2HG  ARG A  18      16.106  17.763 -10.079  1.00  2.680          H  
ATOM    303 1HD  ARG A  18      15.886  20.130  -9.840  1.00  2.680          H  
ATOM    304 2HD  ARG A  18      15.532  19.944  -8.116  1.00  2.680          H  
ATOM    305  HE  ARG A  18      18.095  19.654  -9.448  1.00  2.680          H  
ATOM    306 1HH1 ARG A  18      16.248  19.032  -6.424  1.00  2.680          H  
ATOM    307 2HH1 ARG A  18      17.725  18.909  -5.488  1.00  2.680          H  
ATOM    308 1HH2 ARG A  18      19.922  19.474  -8.151  1.00  2.680          H  
ATOM    309 2HH2 ARG A  18      19.779  19.152  -6.439  1.00  2.680          H  
ATOM    310  N   LEU A  19      11.123  19.748  -8.946  1.00  1.820          N  
ATOM    311  CA  LEU A  19       9.730  19.919  -9.315  1.00  2.060          C  
ATOM    312  C   LEU A  19       9.558  20.091 -10.811  1.00  2.300          C  
ATOM    313  O   LEU A  19       8.493  19.813 -11.359  1.00  2.520          O  
ATOM    314  CB  LEU A  19       9.147  21.100  -8.541  1.00  2.790          C  
ATOM    315  CG  LEU A  19       9.197  20.966  -6.971  1.00  2.790          C  
ATOM    316  CD1 LEU A  19       8.550  22.182  -6.367  1.00  2.790          C  
ATOM    317  CD2 LEU A  19       8.533  19.680  -6.483  1.00  2.790          C  
ATOM    318  H   LEU A  19      11.676  20.535  -8.635  1.00  2.180          H  
ATOM    319  HA  LEU A  19       9.180  19.022  -9.048  1.00  2.470          H  
ATOM    320 1HB  LEU A  19       9.704  21.993  -8.814  1.00  3.350          H  
ATOM    321 2HB  LEU A  19       8.125  21.248  -8.841  1.00  3.350          H  
ATOM    322  HG  LEU A  19      10.236  20.954  -6.651  1.00  3.350          H  
ATOM    323 1HD1 LEU A  19       8.607  22.121  -5.281  1.00  3.350          H  
ATOM    324 2HD1 LEU A  19       9.062  23.081  -6.708  1.00  3.350          H  
ATOM    325 3HD1 LEU A  19       7.503  22.217  -6.677  1.00  3.350          H  
ATOM    326 1HD2 LEU A  19       8.607  19.648  -5.413  1.00  3.350          H  
ATOM    327 2HD2 LEU A  19       7.511  19.661  -6.765  1.00  3.350          H  
ATOM    328 3HD2 LEU A  19       9.028  18.817  -6.895  1.00  3.350          H  
ATOM    329  N   LYS A  20      10.595  20.555 -11.491  1.00  2.400          N  
ATOM    330  CA  LYS A  20      10.497  20.737 -12.928  1.00  2.670          C  
ATOM    331  C   LYS A  20      11.256  19.622 -13.616  1.00  2.490          C  
ATOM    332  O   LYS A  20      12.322  19.212 -13.153  1.00  2.350          O  
ATOM    333  CB  LYS A  20      11.030  22.108 -13.353  1.00  3.630          C  
ATOM    334  CG  LYS A  20      10.886  22.405 -14.857  1.00  3.630          C  
ATOM    335  CD  LYS A  20      11.312  23.824 -15.199  1.00  3.630          C  
ATOM    336  CE  LYS A  20      11.190  24.078 -16.697  1.00  3.630          C  
ATOM    337  NZ  LYS A  20      11.601  25.466 -17.069  1.00  3.630          N  
ATOM    338  H   LYS A  20      11.454  20.796 -11.021  1.00  2.880          H  
ATOM    339  HA  LYS A  20       9.455  20.659 -13.235  1.00  3.200          H  
ATOM    340 1HB  LYS A  20      10.514  22.888 -12.795  1.00  4.360          H  
ATOM    341 2HB  LYS A  20      12.087  22.172 -13.104  1.00  4.360          H  
ATOM    342 1HG  LYS A  20      11.528  21.723 -15.424  1.00  4.360          H  
ATOM    343 2HG  LYS A  20       9.852  22.243 -15.170  1.00  4.360          H  
ATOM    344 1HD  LYS A  20      10.680  24.533 -14.661  1.00  4.360          H  
ATOM    345 2HD  LYS A  20      12.347  23.974 -14.892  1.00  4.360          H  
ATOM    346 1HE  LYS A  20      11.822  23.366 -17.228  1.00  4.360          H  
ATOM    347 2HE  LYS A  20      10.154  23.923 -16.999  1.00  4.360          H  
ATOM    348 1HZ  LYS A  20      11.504  25.588 -18.068  1.00  4.360          H  
ATOM    349 2HZ  LYS A  20      11.014  26.135 -16.591  1.00  4.360          H  
ATOM    350 3HZ  LYS A  20      12.564  25.617 -16.806  1.00  4.360          H  
ATOM    351  N   ILE A  21      10.731  19.179 -14.747  1.00  2.590          N  
ATOM    352  CA  ILE A  21      11.398  18.157 -15.549  1.00  2.430          C  
ATOM    353  C   ILE A  21      12.828  18.514 -15.946  1.00  2.570          C  
ATOM    354  O   ILE A  21      13.102  19.633 -16.389  1.00  2.890          O  
ATOM    355  CB  ILE A  21      10.591  17.860 -16.841  1.00  3.470          C  
ATOM    356  CG1 ILE A  21      11.237  16.679 -17.584  1.00  3.470          C  
ATOM    357  CG2 ILE A  21      10.488  19.114 -17.730  1.00  3.470          C  
ATOM    358  CD1 ILE A  21      10.421  16.054 -18.678  1.00  3.470          C  
ATOM    359  H   ILE A  21       9.812  19.551 -15.020  1.00  3.110          H  
ATOM    360  HA  ILE A  21      11.437  17.244 -14.956  1.00  2.920          H  
ATOM    361  HB  ILE A  21       9.591  17.553 -16.572  1.00  4.160          H  
ATOM    362 1HG1 ILE A  21      12.126  17.057 -18.038  1.00  4.160          H  
ATOM    363 2HG1 ILE A  21      11.501  15.900 -16.862  1.00  4.160          H  
ATOM    364 1HG2 ILE A  21       9.905  18.894 -18.609  1.00  4.160          H  
ATOM    365 2HG2 ILE A  21      10.000  19.914 -17.176  1.00  4.160          H  
ATOM    366 3HG2 ILE A  21      11.463  19.449 -18.050  1.00  4.160          H  
ATOM    367 1HD1 ILE A  21      10.970  15.263 -19.155  1.00  4.160          H  
ATOM    368 2HD1 ILE A  21       9.542  15.642 -18.249  1.00  4.160          H  
ATOM    369 3HD1 ILE A  21      10.158  16.787 -19.430  1.00  4.160          H  
ATOM    370  N   TYR A  22      13.740  17.546 -15.813  1.00  2.410          N  
ATOM    371  CA  TYR A  22      15.119  17.799 -16.219  1.00  2.660          C  
ATOM    372  C   TYR A  22      15.742  16.490 -16.688  1.00  2.540          C  
ATOM    373  O   TYR A  22      15.197  15.409 -16.426  1.00  2.290          O  
ATOM    374  CB  TYR A  22      15.947  18.375 -15.069  1.00  3.620          C  
ATOM    375  CG  TYR A  22      16.378  17.373 -14.025  1.00  3.620          C  
ATOM    376  CD1 TYR A  22      17.684  16.901 -14.094  1.00  3.620          C  
ATOM    377  CD2 TYR A  22      15.524  16.899 -13.046  1.00  3.620          C  
ATOM    378  CE1 TYR A  22      18.154  15.995 -13.193  1.00  3.620          C  
ATOM    379  CE2 TYR A  22      16.005  15.965 -12.131  1.00  3.620          C  
ATOM    380  CZ  TYR A  22      17.325  15.529 -12.203  1.00  3.620          C  
ATOM    381  OH  TYR A  22      17.826  14.627 -11.294  1.00  3.620          O  
ATOM    382  H   TYR A  22      13.451  16.648 -15.408  1.00  2.890          H  
ATOM    383  HA  TYR A  22      15.124  18.497 -17.056  1.00  3.190          H  
ATOM    384 1HB  TYR A  22      16.839  18.852 -15.471  1.00  4.350          H  
ATOM    385 2HB  TYR A  22      15.364  19.150 -14.566  1.00  4.350          H  
ATOM    386  HD1 TYR A  22      18.350  17.268 -14.875  1.00  4.350          H  
ATOM    387  HD2 TYR A  22      14.489  17.253 -12.990  1.00  4.350          H  
ATOM    388  HE1 TYR A  22      19.186  15.649 -13.262  1.00  4.350          H  
ATOM    389  HE2 TYR A  22      15.346  15.585 -11.351  1.00  4.350          H  
ATOM    390  HH  TYR A  22      18.786  14.629 -11.351  1.00  4.350          H  
ATOM    391  N   LYS A  23      16.889  16.574 -17.373  1.00  2.800          N  
ATOM    392  CA  LYS A  23      17.541  15.358 -17.851  1.00  2.810          C  
ATOM    393  C   LYS A  23      18.832  15.025 -17.135  1.00  2.990          C  
ATOM    394  O   LYS A  23      19.546  15.903 -16.643  1.00  3.230          O  
ATOM    395  CB  LYS A  23      17.839  15.429 -19.350  1.00  3.930          C  
ATOM    396  CG  LYS A  23      18.803  16.531 -19.775  1.00  3.930          C  
ATOM    397  CD  LYS A  23      18.981  16.557 -21.294  1.00  3.930          C  
ATOM    398  CE  LYS A  23      20.024  17.596 -21.712  1.00  3.930          C  
ATOM    399  NZ  LYS A  23      20.213  17.644 -23.193  1.00  3.930          N  
ATOM    400  H   LYS A  23      17.300  17.477 -17.554  1.00  3.360          H  
ATOM    401  HA  LYS A  23      16.865  14.535 -17.683  1.00  3.370          H  
ATOM    402 1HB  LYS A  23      18.283  14.478 -19.655  1.00  4.720          H  
ATOM    403 2HB  LYS A  23      16.940  15.530 -19.898  1.00  4.720          H  
ATOM    404 1HG  LYS A  23      18.428  17.494 -19.442  1.00  4.720          H  
ATOM    405 2HG  LYS A  23      19.778  16.357 -19.310  1.00  4.720          H  
ATOM    406 1HD  LYS A  23      19.297  15.574 -21.638  1.00  4.720          H  
ATOM    407 2HD  LYS A  23      18.025  16.798 -21.764  1.00  4.720          H  
ATOM    408 1HE  LYS A  23      19.705  18.578 -21.365  1.00  4.720          H  
ATOM    409 2HE  LYS A  23      20.977  17.349 -21.243  1.00  4.720          H  
ATOM    410 1HZ  LYS A  23      20.908  18.342 -23.421  1.00  4.720          H  
ATOM    411 2HZ  LYS A  23      20.522  16.743 -23.527  1.00  4.720          H  
ATOM    412 3HZ  LYS A  23      19.338  17.885 -23.637  1.00  4.720          H  
ATOM    413  N   ASP A  24      19.123  13.735 -17.117  1.00  2.950          N  
ATOM    414  CA  ASP A  24      20.330  13.171 -16.547  1.00  3.190          C  
ATOM    415  C   ASP A  24      21.458  13.046 -17.578  1.00  3.570          C  
ATOM    416  O   ASP A  24      21.348  13.518 -18.714  1.00  3.670          O  
ATOM    417  CB  ASP A  24      19.971  11.854 -15.884  1.00  4.370          C  
ATOM    418  CG  ASP A  24      19.584  10.778 -16.783  1.00  4.370          C  
ATOM    419  OD1 ASP A  24      20.098  10.710 -17.889  1.00  4.370          O  
ATOM    420  OD2 ASP A  24      18.686  10.078 -16.429  1.00  4.370          O  
ATOM    421  H   ASP A  24      18.436  13.095 -17.534  1.00  3.540          H  
ATOM    422  HA  ASP A  24      20.674  13.843 -15.760  1.00  3.830          H  
ATOM    423 1HB  ASP A  24      20.779  11.529 -15.259  1.00  5.240          H  
ATOM    424 2HB  ASP A  24      19.111  12.030 -15.259  1.00  5.240          H  
ATOM    425  N   THR A  25      22.548  12.383 -17.192  1.00  3.850          N  
ATOM    426  CA  THR A  25      23.744  12.271 -18.019  1.00  4.270          C  
ATOM    427  C   THR A  25      23.596  11.330 -19.214  1.00  4.380          C  
ATOM    428  O   THR A  25      24.466  11.297 -20.087  1.00  4.720          O  
ATOM    429  CB  THR A  25      24.929  11.802 -17.155  1.00  5.810          C  
ATOM    430  OG1 THR A  25      24.632  10.513 -16.593  1.00  5.810          O  
ATOM    431  CG2 THR A  25      25.157  12.792 -16.017  1.00  5.810          C  
ATOM    432  H   THR A  25      22.579  11.964 -16.276  1.00  4.620          H  
ATOM    433  HA  THR A  25      23.974  13.263 -18.408  1.00  5.120          H  
ATOM    434  HB  THR A  25      25.828  11.731 -17.767  1.00  6.970          H  
ATOM    435  HG1 THR A  25      24.727   9.827 -17.281  1.00  6.970          H  
ATOM    436 1HG2 THR A  25      25.994  12.452 -15.408  1.00  6.970          H  
ATOM    437 2HG2 THR A  25      25.383  13.773 -16.432  1.00  6.970          H  
ATOM    438 3HG2 THR A  25      24.268  12.860 -15.396  1.00  6.970          H  
ATOM    439  N   GLU A  26      22.515  10.545 -19.241  1.00  4.150          N  
ATOM    440  CA  GLU A  26      22.244   9.611 -20.325  1.00  4.300          C  
ATOM    441  C   GLU A  26      21.190  10.218 -21.248  1.00  4.140          C  
ATOM    442  O   GLU A  26      20.778   9.603 -22.234  1.00  4.270          O  
ATOM    443  CB  GLU A  26      21.739   8.270 -19.784  1.00  5.960          C  
ATOM    444  CG  GLU A  26      22.694   7.543 -18.845  1.00  5.960          C  
ATOM    445  CD  GLU A  26      23.995   7.159 -19.484  1.00  5.960          C  
ATOM    446  OE1 GLU A  26      23.991   6.823 -20.641  1.00  5.960          O  
ATOM    447  OE2 GLU A  26      24.997   7.189 -18.806  1.00  5.960          O  
ATOM    448  H   GLU A  26      21.801  10.630 -18.509  1.00  4.980          H  
ATOM    449  HA  GLU A  26      23.159   9.446 -20.897  1.00  5.160          H  
ATOM    450 1HB  GLU A  26      20.809   8.441 -19.240  1.00  7.150          H  
ATOM    451 2HB  GLU A  26      21.513   7.606 -20.617  1.00  7.150          H  
ATOM    452 1HG  GLU A  26      22.897   8.188 -17.989  1.00  7.150          H  
ATOM    453 2HG  GLU A  26      22.197   6.646 -18.474  1.00  7.150          H  
ATOM    454  N   GLY A  27      20.741  11.433 -20.908  1.00  3.900          N  
ATOM    455  CA  GLY A  27      19.693  12.108 -21.639  1.00  3.780          C  
ATOM    456  C   GLY A  27      18.289  11.631 -21.266  1.00  3.400          C  
ATOM    457  O   GLY A  27      17.357  11.821 -22.051  1.00  3.370          O  
ATOM    458  H   GLY A  27      21.134  11.929 -20.105  1.00  4.680          H  
ATOM    459 1HA  GLY A  27      19.772  13.176 -21.442  1.00  4.540          H  
ATOM    460 2HA  GLY A  27      19.854  11.970 -22.706  1.00  4.540          H  
ATOM    461  N   TYR A  28      18.106  10.993 -20.100  1.00  3.180          N  
ATOM    462  CA  TYR A  28      16.771  10.510 -19.764  1.00  2.890          C  
ATOM    463  C   TYR A  28      16.130  11.542 -18.852  1.00  2.520          C  
ATOM    464  O   TYR A  28      16.823  12.254 -18.124  1.00  2.470          O  
ATOM    465  CB  TYR A  28      16.832   9.150 -19.062  1.00  4.160          C  
ATOM    466  CG  TYR A  28      17.538   8.047 -19.846  1.00  4.160          C  
ATOM    467  CD1 TYR A  28      17.586   8.034 -21.238  1.00  4.160          C  
ATOM    468  CD2 TYR A  28      18.182   7.050 -19.133  1.00  4.160          C  
ATOM    469  CE1 TYR A  28      18.274   7.031 -21.886  1.00  4.160          C  
ATOM    470  CE2 TYR A  28      18.867   6.051 -19.792  1.00  4.160          C  
ATOM    471  CZ  TYR A  28      18.913   6.040 -21.157  1.00  4.160          C  
ATOM    472  OH  TYR A  28      19.605   5.052 -21.814  1.00  4.160          O  
ATOM    473  H   TYR A  28      18.871  10.848 -19.419  1.00  3.820          H  
ATOM    474  HA  TYR A  28      16.161  10.443 -20.662  1.00  3.470          H  
ATOM    475 1HB  TYR A  28      17.320   9.251 -18.112  1.00  4.990          H  
ATOM    476 2HB  TYR A  28      15.815   8.813 -18.864  1.00  4.990          H  
ATOM    477  HD1 TYR A  28      17.100   8.805 -21.825  1.00  4.990          H  
ATOM    478  HD2 TYR A  28      18.152   7.067 -18.045  1.00  4.990          H  
ATOM    479  HE1 TYR A  28      18.320   7.024 -22.974  1.00  4.990          H  
ATOM    480  HE2 TYR A  28      19.379   5.275 -19.230  1.00  4.990          H  
ATOM    481  HH  TYR A  28      20.013   4.461 -21.172  1.00  4.990          H  
ATOM    482  N   TYR A  29      14.809  11.650 -18.883  1.00  2.370          N  
ATOM    483  CA  TYR A  29      14.150  12.630 -18.027  1.00  2.140          C  
ATOM    484  C   TYR A  29      13.496  12.068 -16.777  1.00  1.930          C  
ATOM    485  O   TYR A  29      12.953  10.949 -16.774  1.00  1.960          O  
ATOM    486  CB  TYR A  29      13.118  13.391 -18.825  1.00  3.090          C  
ATOM    487  CG  TYR A  29      13.706  14.273 -19.886  1.00  3.090          C  
ATOM    488  CD1 TYR A  29      13.938  13.778 -21.150  1.00  3.090          C  
ATOM    489  CD2 TYR A  29      13.996  15.580 -19.598  1.00  3.090          C  
ATOM    490  CE1 TYR A  29      14.460  14.599 -22.119  1.00  3.090          C  
ATOM    491  CE2 TYR A  29      14.504  16.412 -20.556  1.00  3.090          C  
ATOM    492  CZ  TYR A  29      14.740  15.924 -21.820  1.00  3.090          C  
ATOM    493  OH  TYR A  29      15.258  16.745 -22.792  1.00  3.090          O  
ATOM    494  H   TYR A  29      14.269  11.061 -19.513  1.00  2.840          H  
ATOM    495  HA  TYR A  29      14.898  13.340 -17.695  1.00  2.570          H  
ATOM    496 1HB  TYR A  29      12.425  12.707 -19.286  1.00  3.710          H  
ATOM    497 2HB  TYR A  29      12.561  14.008 -18.140  1.00  3.710          H  
ATOM    498  HD1 TYR A  29      13.715  12.740 -21.382  1.00  3.710          H  
ATOM    499  HD2 TYR A  29      13.822  15.950 -18.610  1.00  3.710          H  
ATOM    500  HE1 TYR A  29      14.646  14.209 -23.119  1.00  3.710          H  
ATOM    501  HE2 TYR A  29      14.730  17.452 -20.314  1.00  3.710          H  
ATOM    502  HH  TYR A  29      15.363  16.247 -23.606  1.00  3.710          H  
ATOM    503  N   THR A  30      13.544  12.882 -15.711  1.00  1.830          N  
ATOM    504  CA  THR A  30      12.898  12.572 -14.430  1.00  1.670          C  
ATOM    505  C   THR A  30      12.152  13.802 -13.899  1.00  1.590          C  
ATOM    506  O   THR A  30      12.409  14.938 -14.338  1.00  1.830          O  
ATOM    507  CB  THR A  30      13.915  12.169 -13.332  1.00  2.400          C  
ATOM    508  OG1 THR A  30      14.656  13.309 -12.932  1.00  2.400          O  
ATOM    509  CG2 THR A  30      14.891  11.113 -13.811  1.00  2.400          C  
ATOM    510  H   THR A  30      14.044  13.771 -15.825  1.00  2.200          H  
ATOM    511  HA  THR A  30      12.178  11.768 -14.572  1.00  2.000          H  
ATOM    512  HB  THR A  30      13.377  11.785 -12.469  1.00  2.880          H  
ATOM    513  HG1 THR A  30      15.110  13.666 -13.708  1.00  2.880          H  
ATOM    514 1HG2 THR A  30      15.576  10.879 -13.008  1.00  2.880          H  
ATOM    515 2HG2 THR A  30      14.356  10.227 -14.103  1.00  2.880          H  
ATOM    516 3HG2 THR A  30      15.457  11.491 -14.663  1.00  2.880          H  
ATOM    517  N   ILE A  31      11.265  13.572 -12.916  1.00  1.410          N  
ATOM    518  CA  ILE A  31      10.552  14.668 -12.233  1.00  1.530          C  
ATOM    519  C   ILE A  31      10.015  14.163 -10.874  1.00  1.300          C  
ATOM    520  O   ILE A  31       9.627  13.001 -10.757  1.00  1.090          O  
ATOM    521  CB  ILE A  31       9.410  15.209 -13.140  1.00  2.090          C  
ATOM    522  CG1 ILE A  31       8.879  16.580 -12.639  1.00  2.090          C  
ATOM    523  CG2 ILE A  31       8.250  14.179 -13.167  1.00  2.090          C  
ATOM    524  CD1 ILE A  31       8.046  17.331 -13.695  1.00  2.090          C  
ATOM    525  H   ILE A  31      11.126  12.594 -12.637  1.00  1.690          H  
ATOM    526  HA  ILE A  31      11.255  15.481 -12.039  1.00  1.840          H  
ATOM    527  HB  ILE A  31       9.793  15.348 -14.148  1.00  2.510          H  
ATOM    528 1HG1 ILE A  31       8.264  16.438 -11.757  1.00  2.510          H  
ATOM    529 2HG1 ILE A  31       9.727  17.213 -12.372  1.00  2.510          H  
ATOM    530 1HG2 ILE A  31       7.457  14.515 -13.832  1.00  2.510          H  
ATOM    531 2HG2 ILE A  31       8.647  13.243 -13.523  1.00  2.510          H  
ATOM    532 3HG2 ILE A  31       7.834  14.035 -12.176  1.00  2.510          H  
ATOM    533 1HD1 ILE A  31       7.728  18.289 -13.290  1.00  2.510          H  
ATOM    534 2HD1 ILE A  31       8.632  17.502 -14.566  1.00  2.510          H  
ATOM    535 3HD1 ILE A  31       7.178  16.756 -13.979  1.00  2.510          H  
ATOM    536  N   GLY A  32       9.920  15.039  -9.871  1.00  1.500          N  
ATOM    537  CA  GLY A  32       9.377  14.659  -8.567  1.00  1.350          C  
ATOM    538  C   GLY A  32      10.433  13.896  -7.778  1.00  1.230          C  
ATOM    539  O   GLY A  32      11.644  14.111  -7.980  1.00  1.510          O  
ATOM    540  H   GLY A  32      10.265  15.995  -9.972  1.00  1.800          H  
ATOM    541 1HA  GLY A  32       9.093  15.566  -8.035  1.00  1.620          H  
ATOM    542 2HA  GLY A  32       8.484  14.051  -8.697  1.00  1.620          H  
ATOM    543  N   ILE A  33      10.034  13.003  -6.853  1.00  1.000          N  
ATOM    544  CA  ILE A  33      11.105  12.371  -6.081  1.00  1.200          C  
ATOM    545  C   ILE A  33      11.583  11.094  -6.751  1.00  1.290          C  
ATOM    546  O   ILE A  33      11.168   9.989  -6.414  1.00  1.470          O  
ATOM    547  CB  ILE A  33      10.684  12.078  -4.626  1.00  1.600          C  
ATOM    548  CG1 ILE A  33      10.254  13.365  -3.997  1.00  1.600          C  
ATOM    549  CG2 ILE A  33      11.885  11.437  -3.827  1.00  1.600          C  
ATOM    550  CD1 ILE A  33       9.586  13.257  -2.694  1.00  1.600          C  
ATOM    551  H   ILE A  33       9.045  12.776  -6.671  1.00  1.200          H  
ATOM    552  HA  ILE A  33      11.952  13.056  -6.036  1.00  1.440          H  
ATOM    553  HB  ILE A  33       9.852  11.423  -4.617  1.00  1.920          H  
ATOM    554 1HG1 ILE A  33      11.138  13.984  -3.877  1.00  1.920          H  
ATOM    555 2HG1 ILE A  33       9.562  13.851  -4.659  1.00  1.920          H  
ATOM    556 1HG2 ILE A  33      11.613  11.235  -2.814  1.00  1.920          H  
ATOM    557 2HG2 ILE A  33      12.198  10.496  -4.278  1.00  1.920          H  
ATOM    558 3HG2 ILE A  33      12.737  12.124  -3.834  1.00  1.920          H  
ATOM    559 1HD1 ILE A  33       9.308  14.254  -2.346  1.00  1.920          H  
ATOM    560 2HD1 ILE A  33       8.709  12.663  -2.820  1.00  1.920          H  
ATOM    561 3HD1 ILE A  33      10.229  12.800  -1.972  1.00  1.920          H  
ATOM    562  N   GLY A  34      12.445  11.283  -7.736  1.00  1.430          N  
ATOM    563  CA  GLY A  34      13.115  10.203  -8.465  1.00  1.640          C  
ATOM    564  C   GLY A  34      12.314   9.506  -9.571  1.00  1.470          C  
ATOM    565  O   GLY A  34      12.823   8.599 -10.235  1.00  1.800          O  
ATOM    566  H   GLY A  34      12.634  12.267  -7.942  1.00  1.720          H  
ATOM    567 1HA  GLY A  34      14.030  10.599  -8.896  1.00  1.970          H  
ATOM    568 2HA  GLY A  34      13.433   9.455  -7.739  1.00  1.970          H  
ATOM    569  N   HIS A  35      11.078   9.900  -9.817  1.00  1.160          N  
ATOM    570  CA  HIS A  35      10.334   9.187 -10.849  1.00  1.310          C  
ATOM    571  C   HIS A  35      11.006   9.347 -12.213  1.00  1.450          C  
ATOM    572  O   HIS A  35      11.313  10.467 -12.641  1.00  1.540          O  
ATOM    573  CB  HIS A  35       8.889   9.666 -10.903  1.00  1.770          C  
ATOM    574  CG  HIS A  35       8.042   8.865 -11.802  1.00  1.770          C  
ATOM    575  ND1 HIS A  35       8.105   8.977 -13.160  1.00  1.770          N  
ATOM    576  CD2 HIS A  35       7.114   7.932 -11.543  1.00  1.770          C  
ATOM    577  CE1 HIS A  35       7.249   8.140 -13.704  1.00  1.770          C  
ATOM    578  NE2 HIS A  35       6.626   7.513 -12.741  1.00  1.770          N  
ATOM    579  H   HIS A  35      10.660  10.642  -9.271  1.00  1.390          H  
ATOM    580  HA  HIS A  35      10.315   8.120 -10.612  1.00  1.570          H  
ATOM    581 1HB  HIS A  35       8.462   9.632  -9.902  1.00  2.130          H  
ATOM    582 2HB  HIS A  35       8.857  10.695 -11.242  1.00  2.130          H  
ATOM    583  HD1 HIS A  35       8.454   9.793 -13.623  1.00  2.130          H  
ATOM    584  HD2 HIS A  35       6.724   7.514 -10.618  1.00  2.130          H  
ATOM    585  HE1 HIS A  35       7.153   8.074 -14.786  1.00  2.130          H  
ATOM    586  N   LEU A  36      11.182   8.227 -12.922  1.00  1.920          N  
ATOM    587  CA  LEU A  36      11.801   8.209 -14.247  1.00  2.080          C  
ATOM    588  C   LEU A  36      10.720   8.259 -15.320  1.00  1.990          C  
ATOM    589  O   LEU A  36       9.812   7.427 -15.346  1.00  2.360          O  
ATOM    590  CB  LEU A  36      12.691   6.957 -14.376  1.00  2.850          C  
ATOM    591  CG  LEU A  36      13.439   6.710 -15.725  1.00  2.850          C  
ATOM    592  CD1 LEU A  36      14.471   7.815 -16.005  1.00  2.850          C  
ATOM    593  CD2 LEU A  36      14.155   5.367 -15.634  1.00  2.850          C  
ATOM    594  H   LEU A  36      10.891   7.350 -12.507  1.00  2.300          H  
ATOM    595  HA  LEU A  36      12.415   9.095 -14.351  1.00  2.500          H  
ATOM    596 1HB  LEU A  36      13.447   6.995 -13.590  1.00  3.420          H  
ATOM    597 2HB  LEU A  36      12.064   6.082 -14.194  1.00  3.420          H  
ATOM    598  HG  LEU A  36      12.724   6.696 -16.549  1.00  3.420          H  
ATOM    599 1HD1 LEU A  36      14.976   7.589 -16.948  1.00  3.420          H  
ATOM    600 2HD1 LEU A  36      13.992   8.776 -16.085  1.00  3.420          H  
ATOM    601 3HD1 LEU A  36      15.209   7.842 -15.203  1.00  3.420          H  
ATOM    602 1HD2 LEU A  36      14.680   5.167 -16.578  1.00  3.420          H  
ATOM    603 2HD2 LEU A  36      14.880   5.393 -14.819  1.00  3.420          H  
ATOM    604 3HD2 LEU A  36      13.432   4.584 -15.440  1.00  3.420          H  
ATOM    605  N   LEU A  37      10.790   9.273 -16.176  1.00  2.010          N  
ATOM    606  CA  LEU A  37       9.777   9.502 -17.190  1.00  2.470          C  
ATOM    607  C   LEU A  37      10.073   8.865 -18.519  1.00  2.660          C  
ATOM    608  O   LEU A  37       9.153   8.428 -19.209  1.00  3.150          O  
ATOM    609  CB  LEU A  37       9.654  11.000 -17.447  1.00  3.270          C  
ATOM    610  CG  LEU A  37       9.233  11.871 -16.292  1.00  3.270          C  
ATOM    611  CD1 LEU A  37       9.313  13.288 -16.751  1.00  3.270          C  
ATOM    612  CD2 LEU A  37       7.846  11.510 -15.869  1.00  3.270          C  
ATOM    613  H   LEU A  37      11.585   9.911 -16.140  1.00  2.410          H  
ATOM    614  HA  LEU A  37       8.839   9.085 -16.839  1.00  2.960          H  
ATOM    615 1HB  LEU A  37      10.616  11.362 -17.794  1.00  3.930          H  
ATOM    616 2HB  LEU A  37       8.933  11.148 -18.252  1.00  3.930          H  
ATOM    617  HG  LEU A  37       9.910  11.746 -15.450  1.00  3.930          H  
ATOM    618 1HD1 LEU A  37       9.021  13.959 -15.958  1.00  3.930          H  
ATOM    619 2HD1 LEU A  37      10.337  13.509 -17.045  1.00  3.930          H  
ATOM    620 3HD1 LEU A  37       8.648  13.439 -17.600  1.00  3.930          H  
ATOM    621 1HD2 LEU A  37       7.521  12.140 -15.065  1.00  3.930          H  
ATOM    622 2HD2 LEU A  37       7.183  11.631 -16.711  1.00  3.930          H  
ATOM    623 3HD2 LEU A  37       7.819  10.496 -15.538  1.00  3.930          H  
ATOM    624  N   THR A  38      11.342   8.829 -18.900  1.00  2.670          N  
ATOM    625  CA  THR A  38      11.651   8.295 -20.219  1.00  3.200          C  
ATOM    626  C   THR A  38      12.580   7.109 -20.137  1.00  3.440          C  
ATOM    627  O   THR A  38      13.435   7.019 -19.264  1.00  3.920          O  
ATOM    628  CB  THR A  38      12.310   9.360 -21.112  1.00  4.270          C  
ATOM    629  OG1 THR A  38      13.571   9.739 -20.539  1.00  4.270          O  
ATOM    630  CG2 THR A  38      11.409  10.583 -21.204  1.00  4.270          C  
ATOM    631  H   THR A  38      12.054   9.223 -18.282  1.00  3.200          H  
ATOM    632  HA  THR A  38      10.730   7.965 -20.697  1.00  3.840          H  
ATOM    633  HB  THR A  38      12.477   8.954 -22.109  1.00  5.120          H  
ATOM    634  HG1 THR A  38      14.187   8.989 -20.630  1.00  5.120          H  
ATOM    635 1HG2 THR A  38      11.877  11.333 -21.834  1.00  5.120          H  
ATOM    636 2HG2 THR A  38      10.453  10.291 -21.636  1.00  5.120          H  
ATOM    637 3HG2 THR A  38      11.243  10.993 -20.220  1.00  5.120          H  
ATOM    638  N   LYS A  39      12.419   6.195 -21.090  1.00  3.700          N  
ATOM    639  CA  LYS A  39      13.233   4.984 -21.188  1.00  4.450          C  
ATOM    640  C   LYS A  39      13.231   4.214 -19.865  1.00  5.060          C  
ATOM    641  O   LYS A  39      14.250   3.651 -19.459  1.00  5.870          O  
ATOM    642  CB  LYS A  39      14.666   5.326 -21.613  1.00  5.930          C  
ATOM    643  CG  LYS A  39      14.781   6.172 -22.906  1.00  5.930          C  
ATOM    644  CD  LYS A  39      14.278   5.434 -24.155  1.00  5.930          C  
ATOM    645  CE  LYS A  39      14.500   6.275 -25.417  1.00  5.930          C  
ATOM    646  NZ  LYS A  39      13.952   5.614 -26.645  1.00  5.930          N  
ATOM    647  H   LYS A  39      11.690   6.347 -21.773  1.00  4.440          H  
ATOM    648  HA  LYS A  39      12.790   4.326 -21.936  1.00  5.340          H  
ATOM    649 1HB  LYS A  39      15.169   5.869 -20.808  1.00  7.120          H  
ATOM    650 2HB  LYS A  39      15.226   4.404 -21.770  1.00  7.120          H  
ATOM    651 1HG  LYS A  39      14.223   7.096 -22.785  1.00  7.120          H  
ATOM    652 2HG  LYS A  39      15.814   6.423 -23.070  1.00  7.120          H  
ATOM    653 1HD  LYS A  39      14.810   4.487 -24.256  1.00  7.120          H  
ATOM    654 2HD  LYS A  39      13.215   5.227 -24.066  1.00  7.120          H  
ATOM    655 1HE  LYS A  39      14.012   7.240 -25.289  1.00  7.120          H  
ATOM    656 2HE  LYS A  39      15.570   6.436 -25.552  1.00  7.120          H  
ATOM    657 1HZ  LYS A  39      14.123   6.205 -27.448  1.00  7.120          H  
ATOM    658 2HZ  LYS A  39      14.408   4.723 -26.783  1.00  7.120          H  
ATOM    659 3HZ  LYS A  39      12.959   5.469 -26.543  1.00  7.120          H  
ATOM    660  N   SER A  40      12.071   4.174 -19.223  1.00  4.940          N  
ATOM    661  CA  SER A  40      11.873   3.503 -17.963  1.00  5.800          C  
ATOM    662  C   SER A  40      11.567   2.048 -18.194  1.00  6.060          C  
ATOM    663  O   SER A  40      11.075   1.692 -19.268  1.00  5.800          O  
ATOM    664  CB  SER A  40      10.707   4.107 -17.196  1.00  7.780          C  
ATOM    665  OG  SER A  40      10.443   3.371 -16.013  1.00  7.780          O  
ATOM    666  H   SER A  40      11.278   4.638 -19.633  1.00  5.930          H  
ATOM    667  HA  SER A  40      12.777   3.621 -17.392  1.00  6.960          H  
ATOM    668 1HB  SER A  40      10.932   5.142 -16.942  1.00  9.330          H  
ATOM    669 2HB  SER A  40       9.826   4.114 -17.822  1.00  9.330          H  
ATOM    670  HG  SER A  40      10.008   2.505 -16.284  1.00  9.330          H  
ATOM    671  N   PRO A  41      11.928   1.152 -17.273  1.00  6.910          N  
ATOM    672  CA  PRO A  41      11.467  -0.204 -17.285  1.00  7.560          C  
ATOM    673  C   PRO A  41       9.960  -0.070 -17.301  1.00  7.620          C  
ATOM    674  O   PRO A  41       9.433   0.861 -16.674  1.00  8.090          O  
ATOM    675  CB  PRO A  41      12.014  -0.760 -15.966  1.00 11.340          C  
ATOM    676  CG  PRO A  41      13.251   0.086 -15.691  1.00 11.340          C  
ATOM    677  CD  PRO A  41      12.903   1.467 -16.197  1.00 11.340          C  
ATOM    678  HA  PRO A  41      11.848  -0.732 -18.173  1.00  9.070          H  
ATOM    679 1HB  PRO A  41      11.250  -0.682 -15.173  1.00 13.610          H  
ATOM    680 2HB  PRO A  41      12.247  -1.829 -16.081  1.00 13.610          H  
ATOM    681 1HG  PRO A  41      13.481   0.087 -14.611  1.00 13.610          H  
ATOM    682 2HG  PRO A  41      14.132  -0.345 -16.197  1.00 13.610          H  
ATOM    683 1HD  PRO A  41      12.449   2.068 -15.396  1.00 13.610          H  
ATOM    684 2HD  PRO A  41      13.821   1.919 -16.603  1.00 13.610          H  
ATOM    685  N   SER A  42       9.269  -0.930 -18.046  1.00  7.390          N  
ATOM    686  CA  SER A  42       7.814  -0.853 -18.128  1.00  7.600          C  
ATOM    687  C   SER A  42       7.356   0.590 -18.346  1.00  7.140          C  
ATOM    688  O   SER A  42       6.484   1.094 -17.635  1.00  6.960          O  
ATOM    689  CB  SER A  42       7.182  -1.452 -16.885  1.00 10.560          C  
ATOM    690  OG  SER A  42       7.506  -2.815 -16.761  1.00 10.560          O  
ATOM    691  H   SER A  42       9.751  -1.667 -18.542  1.00  8.870          H  
ATOM    692  HA  SER A  42       7.489  -1.443 -18.984  1.00  9.120          H  
ATOM    693 1HB  SER A  42       7.519  -0.910 -16.000  1.00 12.670          H  
ATOM    694 2HB  SER A  42       6.105  -1.344 -16.943  1.00 12.670          H  
ATOM    695  HG  SER A  42       7.130  -3.101 -15.923  1.00 12.670          H  
ATOM    696  N   LEU A  43       7.879   1.229 -19.397  1.00  7.250          N  
ATOM    697  CA  LEU A  43       7.548   2.622 -19.695  1.00  7.160          C  
ATOM    698  C   LEU A  43       6.042   2.836 -19.828  1.00  7.130          C  
ATOM    699  O   LEU A  43       5.528   3.900 -19.463  1.00  7.030          O  
ATOM    700  CB  LEU A  43       8.273   3.081 -20.969  1.00 10.060          C  
ATOM    701  CG  LEU A  43       8.082   4.576 -21.411  1.00 10.060          C  
ATOM    702  CD1 LEU A  43       8.578   5.544 -20.319  1.00 10.060          C  
ATOM    703  CD2 LEU A  43       8.868   4.805 -22.706  1.00 10.060          C  
ATOM    704  H   LEU A  43       8.573   0.745 -19.955  1.00  8.700          H  
ATOM    705  HA  LEU A  43       7.906   3.217 -18.861  1.00  8.590          H  
ATOM    706 1HB  LEU A  43       9.342   2.908 -20.828  1.00 12.070          H  
ATOM    707 2HB  LEU A  43       7.937   2.454 -21.794  1.00 12.070          H  
ATOM    708  HG  LEU A  43       7.021   4.775 -21.587  1.00 12.070          H  
ATOM    709 1HD1 LEU A  43       8.430   6.564 -20.666  1.00 12.070          H  
ATOM    710 2HD1 LEU A  43       8.018   5.409 -19.399  1.00 12.070          H  
ATOM    711 3HD1 LEU A  43       9.617   5.385 -20.125  1.00 12.070          H  
ATOM    712 1HD2 LEU A  43       8.733   5.837 -23.033  1.00 12.070          H  
ATOM    713 2HD2 LEU A  43       9.925   4.612 -22.530  1.00 12.070          H  
ATOM    714 3HD2 LEU A  43       8.498   4.129 -23.478  1.00 12.070          H  
ATOM    715  N   ASN A  44       5.331   1.849 -20.382  1.00  7.480          N  
ATOM    716  CA  ASN A  44       3.891   1.972 -20.530  1.00  7.660          C  
ATOM    717  C   ASN A  44       3.205   2.047 -19.162  1.00  7.500          C  
ATOM    718  O   ASN A  44       2.139   2.669 -19.031  1.00  7.370          O  
ATOM    719  CB  ASN A  44       3.346   0.813 -21.333  1.00 10.650          C  
ATOM    720  CG  ASN A  44       3.708   0.902 -22.786  1.00 10.650          C  
ATOM    721  OD1 ASN A  44       4.030   1.975 -23.312  1.00 10.650          O  
ATOM    722  ND2 ASN A  44       3.667  -0.218 -23.454  1.00 10.650          N  
ATOM    723  H   ASN A  44       5.801   1.016 -20.705  1.00  8.980          H  
ATOM    724  HA  ASN A  44       3.674   2.904 -21.055  1.00  9.190          H  
ATOM    725 1HB  ASN A  44       3.733  -0.121 -20.927  1.00 12.780          H  
ATOM    726 2HB  ASN A  44       2.260   0.785 -21.240  1.00 12.780          H  
ATOM    727 1HD2 ASN A  44       3.900  -0.228 -24.427  1.00 12.780          H  
ATOM    728 2HD2 ASN A  44       3.403  -1.068 -22.998  1.00 12.780          H  
ATOM    729  N   ALA A  45       3.773   1.358 -18.152  1.00  7.780          N  
ATOM    730  CA  ALA A  45       3.201   1.394 -16.825  1.00  8.000          C  
ATOM    731  C   ALA A  45       3.470   2.755 -16.255  1.00  7.240          C  
ATOM    732  O   ALA A  45       2.591   3.377 -15.669  1.00  7.370          O  
ATOM    733  CB  ALA A  45       3.785   0.325 -15.926  1.00 11.110          C  
ATOM    734  H   ALA A  45       4.653   0.863 -18.269  1.00  9.340          H  
ATOM    735  HA  ALA A  45       2.124   1.251 -16.904  1.00  9.600          H  
ATOM    736 1HB  ALA A  45       3.330   0.398 -14.933  1.00 13.330          H  
ATOM    737 2HB  ALA A  45       3.586  -0.656 -16.348  1.00 13.330          H  
ATOM    738 3HB  ALA A  45       4.858   0.473 -15.835  1.00 13.330          H  
ATOM    739  N   ALA A  46       4.676   3.276 -16.517  1.00  6.670          N  
ATOM    740  CA  ALA A  46       5.028   4.569 -15.965  1.00  6.190          C  
ATOM    741  C   ALA A  46       4.022   5.609 -16.411  1.00  5.750          C  
ATOM    742  O   ALA A  46       3.573   6.397 -15.580  1.00  5.850          O  
ATOM    743  CB  ALA A  46       6.424   4.981 -16.397  1.00  8.860          C  
ATOM    744  H   ALA A  46       5.361   2.708 -17.023  1.00  8.000          H  
ATOM    745  HA  ALA A  46       4.993   4.496 -14.876  1.00  7.430          H  
ATOM    746 1HB  ALA A  46       6.671   5.943 -15.957  1.00 10.630          H  
ATOM    747 2HB  ALA A  46       7.144   4.232 -16.063  1.00 10.630          H  
ATOM    748 3HB  ALA A  46       6.465   5.062 -17.474  1.00 10.630          H  
ATOM    749  N   LYS A  47       3.602   5.557 -17.683  1.00  5.630          N  
ATOM    750  CA  LYS A  47       2.622   6.516 -18.166  1.00  5.600          C  
ATOM    751  C   LYS A  47       1.303   6.375 -17.427  1.00  6.200          C  
ATOM    752  O   LYS A  47       0.742   7.379 -16.980  1.00  6.500          O  
ATOM    753  CB  LYS A  47       2.387   6.366 -19.665  1.00  7.850          C  
ATOM    754  CG  LYS A  47       1.336   7.354 -20.264  1.00  7.850          C  
ATOM    755  CD  LYS A  47       1.792   8.822 -20.177  1.00  7.850          C  
ATOM    756  CE  LYS A  47       0.914   9.759 -21.044  1.00  7.850          C  
ATOM    757  NZ  LYS A  47      -0.467  10.018 -20.454  1.00  7.850          N  
ATOM    758  H   LYS A  47       4.044   4.884 -18.322  1.00  6.760          H  
ATOM    759  HA  LYS A  47       3.001   7.512 -17.978  1.00  6.720          H  
ATOM    760 1HB  LYS A  47       3.330   6.507 -20.193  1.00  9.420          H  
ATOM    761 2HB  LYS A  47       2.051   5.346 -19.875  1.00  9.420          H  
ATOM    762 1HG  LYS A  47       1.175   7.100 -21.310  1.00  9.420          H  
ATOM    763 2HG  LYS A  47       0.382   7.252 -19.738  1.00  9.420          H  
ATOM    764 1HD  LYS A  47       1.707   9.162 -19.139  1.00  9.420          H  
ATOM    765 2HD  LYS A  47       2.831   8.910 -20.488  1.00  9.420          H  
ATOM    766 1HE  LYS A  47       1.427  10.711 -21.164  1.00  9.420          H  
ATOM    767 2HE  LYS A  47       0.789   9.300 -22.023  1.00  9.420          H  
ATOM    768 1HZ  LYS A  47      -0.984  10.623 -21.055  1.00  9.420          H  
ATOM    769 2HZ  LYS A  47      -1.029   9.173 -20.293  1.00  9.420          H  
ATOM    770 3HZ  LYS A  47      -0.408  10.459 -19.530  1.00  9.420          H  
ATOM    771  N   SER A  48       0.820   5.140 -17.266  1.00  6.690          N  
ATOM    772  CA  SER A  48      -0.443   4.921 -16.569  1.00  7.510          C  
ATOM    773  C   SER A  48      -0.377   5.436 -15.129  1.00  7.770          C  
ATOM    774  O   SER A  48      -1.300   6.112 -14.648  1.00  8.330          O  
ATOM    775  CB  SER A  48      -0.777   3.442 -16.584  1.00 10.190          C  
ATOM    776  OG  SER A  48      -1.982   3.176 -15.918  1.00 10.190          O  
ATOM    777  H   SER A  48       1.317   4.343 -17.684  1.00  8.030          H  
ATOM    778  HA  SER A  48      -1.225   5.467 -17.095  1.00  9.010          H  
ATOM    779 1HB  SER A  48      -0.841   3.100 -17.616  1.00 12.220          H  
ATOM    780 2HB  SER A  48       0.033   2.887 -16.110  1.00 12.220          H  
ATOM    781  HG  SER A  48      -2.128   2.235 -16.027  1.00 12.220          H  
ATOM    782  N   GLU A  49       0.718   5.117 -14.442  1.00  7.590          N  
ATOM    783  CA  GLU A  49       0.922   5.513 -13.062  1.00  8.120          C  
ATOM    784  C   GLU A  49       0.986   7.036 -12.933  1.00  7.760          C  
ATOM    785  O   GLU A  49       0.381   7.596 -12.026  1.00  8.450          O  
ATOM    786  CB  GLU A  49       2.176   4.817 -12.540  1.00 11.160          C  
ATOM    787  CG  GLU A  49       1.979   3.278 -12.386  1.00 11.160          C  
ATOM    788  CD  GLU A  49       3.241   2.537 -12.124  1.00 11.160          C  
ATOM    789  OE1 GLU A  49       4.253   3.171 -12.091  1.00 11.160          O  
ATOM    790  OE2 GLU A  49       3.202   1.331 -11.999  1.00 11.160          O  
ATOM    791  H   GLU A  49       1.436   4.552 -14.905  1.00  9.110          H  
ATOM    792  HA  GLU A  49       0.073   5.161 -12.477  1.00  9.740          H  
ATOM    793 1HB  GLU A  49       2.996   4.985 -13.239  1.00 13.390          H  
ATOM    794 2HB  GLU A  49       2.468   5.238 -11.582  1.00 13.390          H  
ATOM    795 1HG  GLU A  49       1.292   3.100 -11.560  1.00 13.390          H  
ATOM    796 2HG  GLU A  49       1.517   2.889 -13.293  1.00 13.390          H  
ATOM    797  N   LEU A  50       1.646   7.730 -13.868  1.00  6.880          N  
ATOM    798  CA  LEU A  50       1.684   9.198 -13.855  1.00  6.730          C  
ATOM    799  C   LEU A  50       0.284   9.796 -14.027  1.00  7.040          C  
ATOM    800  O   LEU A  50      -0.162  10.651 -13.239  1.00  7.490          O  
ATOM    801  CB  LEU A  50       2.565   9.696 -15.025  1.00  9.480          C  
ATOM    802  CG  LEU A  50       4.092   9.515 -14.900  1.00  9.480          C  
ATOM    803  CD1 LEU A  50       4.745   9.657 -16.273  1.00  9.480          C  
ATOM    804  CD2 LEU A  50       4.645  10.623 -14.015  1.00  9.480          C  
ATOM    805  H   LEU A  50       2.182   7.213 -14.572  1.00  8.260          H  
ATOM    806  HA  LEU A  50       2.094   9.523 -12.902  1.00  8.080          H  
ATOM    807 1HB  LEU A  50       2.254   9.165 -15.923  1.00 11.380          H  
ATOM    808 2HB  LEU A  50       2.366  10.755 -15.178  1.00 11.380          H  
ATOM    809  HG  LEU A  50       4.315   8.536 -14.473  1.00 11.380          H  
ATOM    810 1HD1 LEU A  50       5.810   9.539 -16.187  1.00 11.380          H  
ATOM    811 2HD1 LEU A  50       4.367   8.893 -16.926  1.00 11.380          H  
ATOM    812 3HD1 LEU A  50       4.519  10.625 -16.688  1.00 11.380          H  
ATOM    813 1HD2 LEU A  50       5.715  10.519 -13.914  1.00 11.380          H  
ATOM    814 2HD2 LEU A  50       4.429  11.567 -14.459  1.00 11.380          H  
ATOM    815 3HD2 LEU A  50       4.194  10.586 -13.060  1.00 11.380          H  
ATOM    816  N   ASP A  51      -0.481   9.251 -14.984  1.00  7.080          N  
ATOM    817  CA  ASP A  51      -1.825   9.756 -15.243  1.00  7.660          C  
ATOM    818  C   ASP A  51      -2.717   9.643 -14.010  1.00  8.550          C  
ATOM    819  O   ASP A  51      -3.561  10.511 -13.772  1.00  9.280          O  
ATOM    820  CB  ASP A  51      -2.470   9.024 -16.430  1.00 10.490          C  
ATOM    821  CG  ASP A  51      -1.879   9.422 -17.810  1.00 10.490          C  
ATOM    822  OD1 ASP A  51      -1.183  10.413 -17.906  1.00 10.490          O  
ATOM    823  OD2 ASP A  51      -2.120   8.737 -18.791  1.00 10.490          O  
ATOM    824  H   ASP A  51      -0.089   8.525 -15.599  1.00  8.500          H  
ATOM    825  HA  ASP A  51      -1.743  10.810 -15.506  1.00  9.190          H  
ATOM    826 1HB  ASP A  51      -2.331   7.948 -16.294  1.00 12.590          H  
ATOM    827 2HB  ASP A  51      -3.542   9.216 -16.433  1.00 12.590          H  
ATOM    828  N   LYS A  52      -2.523   8.588 -13.219  1.00  8.700          N  
ATOM    829  CA  LYS A  52      -3.306   8.390 -12.008  1.00  9.720          C  
ATOM    830  C   LYS A  52      -2.751   9.117 -10.764  1.00 10.020          C  
ATOM    831  O   LYS A  52      -3.505   9.755 -10.029  1.00 10.910          O  
ATOM    832  CB  LYS A  52      -3.391   6.896 -11.713  1.00 13.200          C  
ATOM    833  CG  LYS A  52      -4.233   6.116 -12.709  1.00 13.200          C  
ATOM    834  CD  LYS A  52      -4.239   4.632 -12.385  1.00 13.200          C  
ATOM    835  CE  LYS A  52      -5.059   3.843 -13.398  1.00 13.200          C  
ATOM    836  NZ  LYS A  52      -5.042   2.383 -13.107  1.00 13.200          N  
ATOM    837  H   LYS A  52      -1.844   7.877 -13.517  1.00 10.440          H  
ATOM    838  HA  LYS A  52      -4.310   8.772 -12.191  1.00 11.660          H  
ATOM    839 1HB  LYS A  52      -2.381   6.474 -11.730  1.00 15.840          H  
ATOM    840 2HB  LYS A  52      -3.796   6.741 -10.715  1.00 15.840          H  
ATOM    841 1HG  LYS A  52      -5.253   6.495 -12.699  1.00 15.840          H  
ATOM    842 2HG  LYS A  52      -3.820   6.261 -13.711  1.00 15.840          H  
ATOM    843 1HD  LYS A  52      -3.211   4.260 -12.403  1.00 15.840          H  
ATOM    844 2HD  LYS A  52      -4.649   4.474 -11.389  1.00 15.840          H  
ATOM    845 1HE  LYS A  52      -6.089   4.196 -13.378  1.00 15.840          H  
ATOM    846 2HE  LYS A  52      -4.646   4.009 -14.394  1.00 15.840          H  
ATOM    847 1HZ  LYS A  52      -5.591   1.895 -13.801  1.00 15.840          H  
ATOM    848 2HZ  LYS A  52      -4.088   2.050 -13.137  1.00 15.840          H  
ATOM    849 3HZ  LYS A  52      -5.430   2.213 -12.190  1.00 15.840          H  
ATOM    850  N   ALA A  53      -1.444   8.968 -10.498  1.00  9.430          N  
ATOM    851  CA  ALA A  53      -0.783   9.520  -9.311  1.00  9.890          C  
ATOM    852  C   ALA A  53      -0.770  11.039  -9.251  1.00  9.710          C  
ATOM    853  O   ALA A  53      -0.958  11.612  -8.178  1.00 10.170          O  
ATOM    854  CB  ALA A  53       0.652   9.039  -9.252  1.00 13.660          C  
ATOM    855  H   ALA A  53      -0.879   8.432 -11.143  1.00 11.320          H  
ATOM    856  HA  ALA A  53      -1.317   9.152  -8.438  1.00 11.870          H  
ATOM    857 1HB  ALA A  53       1.111   9.413  -8.346  1.00 16.390          H  
ATOM    858 2HB  ALA A  53       0.661   7.966  -9.252  1.00 16.390          H  
ATOM    859 3HB  ALA A  53       1.188   9.405 -10.123  1.00 16.390          H  
ATOM    860  N   ILE A  54      -0.543  11.686 -10.391  1.00  9.200          N  
ATOM    861  CA  ILE A  54      -0.492  13.139 -10.456  1.00  9.180          C  
ATOM    862  C   ILE A  54      -1.615  13.730 -11.322  1.00  8.990          C  
ATOM    863  O   ILE A  54      -2.288  14.676 -10.914  1.00  9.370          O  
ATOM    864  CB  ILE A  54       0.956  13.616 -10.864  1.00 12.860          C  
ATOM    865  CG1 ILE A  54       1.418  13.020 -12.286  1.00 12.860          C  
ATOM    866  CG2 ILE A  54       1.939  13.216  -9.772  1.00 12.860          C  
ATOM    867  CD1 ILE A  54       2.692  13.558 -12.906  1.00 12.860          C  
ATOM    868  H   ILE A  54      -0.393  11.153 -11.247  1.00 11.040          H  
ATOM    869  HA  ILE A  54      -0.652  13.519  -9.448  1.00 11.020          H  
ATOM    870  HB  ILE A  54       0.958  14.700 -10.948  1.00 15.430          H  
ATOM    871 1HG1 ILE A  54       1.568  11.958 -12.152  1.00 15.430          H  
ATOM    872 2HG1 ILE A  54       0.668  13.182 -13.023  1.00 15.430          H  
ATOM    873 1HG2 ILE A  54       2.937  13.570 -10.006  1.00 15.430          H  
ATOM    874 2HG2 ILE A  54       1.625  13.646  -8.823  1.00 15.430          H  
ATOM    875 3HG2 ILE A  54       1.947  12.136  -9.682  1.00 15.430          H  
ATOM    876 1HD1 ILE A  54       2.852  13.045 -13.843  1.00 15.430          H  
ATOM    877 2HD1 ILE A  54       2.589  14.579 -13.106  1.00 15.430          H  
ATOM    878 3HD1 ILE A  54       3.539  13.397 -12.255  1.00 15.430          H  
ATOM    879  N   GLY A  55      -1.806  13.208 -12.538  1.00  8.580          N  
ATOM    880  CA  GLY A  55      -2.829  13.731 -13.456  1.00  8.580          C  
ATOM    881  C   GLY A  55      -2.352  14.999 -14.176  1.00  7.860          C  
ATOM    882  O   GLY A  55      -3.077  15.615 -14.960  1.00  7.980          O  
ATOM    883  H   GLY A  55      -1.254  12.394 -12.826  1.00 10.300          H  
ATOM    884 1HA  GLY A  55      -3.072  12.964 -14.191  1.00 10.300          H  
ATOM    885 2HA  GLY A  55      -3.741  13.941 -12.901  1.00 10.300          H  
ATOM    886  N   ARG A  56      -1.129  15.377 -13.868  1.00  7.300          N  
ATOM    887  CA  ARG A  56      -0.434  16.545 -14.351  1.00  6.740          C  
ATOM    888  C   ARG A  56       0.342  16.244 -15.601  1.00  5.880          C  
ATOM    889  O   ARG A  56       0.624  15.088 -15.925  1.00  5.770          O  
ATOM    890  CB  ARG A  56       0.566  17.033 -13.317  1.00  9.660          C  
ATOM    891  CG  ARG A  56       0.046  17.519 -11.980  1.00  9.660          C  
ATOM    892  CD  ARG A  56      -0.338  18.975 -12.004  1.00  9.660          C  
ATOM    893  NE  ARG A  56      -1.606  19.222 -12.665  1.00  9.660          N  
ATOM    894  CZ  ARG A  56      -2.826  19.088 -12.086  1.00  9.660          C  
ATOM    895  NH1 ARG A  56      -2.937  18.720 -10.813  1.00  9.660          N  
ATOM    896  NH2 ARG A  56      -3.922  19.334 -12.799  1.00  9.660          N  
ATOM    897  H   ARG A  56      -0.645  14.775 -13.223  1.00  8.760          H  
ATOM    898  HA  ARG A  56      -1.163  17.321 -14.572  1.00  8.090          H  
ATOM    899 1HB  ARG A  56       1.209  16.229 -13.094  1.00 11.590          H  
ATOM    900 2HB  ARG A  56       1.180  17.823 -13.744  1.00 11.590          H  
ATOM    901 1HG  ARG A  56      -0.825  16.931 -11.692  1.00 11.590          H  
ATOM    902 2HG  ARG A  56       0.826  17.393 -11.226  1.00 11.590          H  
ATOM    903 1HD  ARG A  56      -0.397  19.348 -10.981  1.00 11.590          H  
ATOM    904 2HD  ARG A  56       0.434  19.534 -12.533  1.00 11.590          H  
ATOM    905  HE  ARG A  56      -1.561  19.513 -13.632  1.00 11.590          H  
ATOM    906 1HH1 ARG A  56      -2.100  18.530 -10.229  1.00 11.590          H  
ATOM    907 2HH1 ARG A  56      -3.848  18.622 -10.393  1.00 11.590          H  
ATOM    908 1HH2 ARG A  56      -3.845  19.614 -13.767  1.00 11.590          H  
ATOM    909 2HH2 ARG A  56      -4.834  19.238 -12.378  1.00 11.590          H  
ATOM    910  N   ASN A  57       0.721  17.287 -16.308  1.00  5.510          N  
ATOM    911  CA  ASN A  57       1.609  17.073 -17.423  1.00  4.860          C  
ATOM    912  C   ASN A  57       2.959  16.783 -16.790  1.00  4.140          C  
ATOM    913  O   ASN A  57       3.562  17.653 -16.157  1.00  4.040          O  
ATOM    914  CB  ASN A  57       1.670  18.270 -18.350  1.00  7.060          C  
ATOM    915  CG  ASN A  57       2.498  17.997 -19.594  1.00  7.060          C  
ATOM    916  OD1 ASN A  57       3.496  17.251 -19.577  1.00  7.060          O  
ATOM    917  ND2 ASN A  57       2.093  18.599 -20.693  1.00  7.060          N  
ATOM    918  H   ASN A  57       0.410  18.213 -16.055  1.00  6.610          H  
ATOM    919  HA  ASN A  57       1.297  16.189 -17.984  1.00  5.830          H  
ATOM    920 1HB  ASN A  57       0.660  18.547 -18.655  1.00  8.480          H  
ATOM    921 2HB  ASN A  57       2.099  19.121 -17.821  1.00  8.480          H  
ATOM    922 1HD2 ASN A  57       2.590  18.465 -21.554  1.00  8.480          H  
ATOM    923 2HD2 ASN A  57       1.286  19.192 -20.673  1.00  8.480          H  
ATOM    924  N   CYS A  58       3.420  15.550 -16.936  1.00  3.990          N  
ATOM    925  CA  CYS A  58       4.637  15.075 -16.293  1.00  3.680          C  
ATOM    926  C   CYS A  58       5.884  15.757 -16.814  1.00  3.460          C  
ATOM    927  O   CYS A  58       6.955  15.600 -16.240  1.00  3.740          O  
ATOM    928  CB  CYS A  58       4.798  13.589 -16.517  1.00  5.280          C  
ATOM    929  SG  CYS A  58       5.176  13.151 -18.228  1.00  5.280          S  
ATOM    930  H   CYS A  58       2.859  14.904 -17.475  1.00  4.790          H  
ATOM    931  HA  CYS A  58       4.555  15.262 -15.224  1.00  4.420          H  
ATOM    932 1HB  CYS A  58       5.582  13.220 -15.882  1.00  6.330          H  
ATOM    933 2HB  CYS A  58       3.876  13.084 -16.239  1.00  6.330          H  
ATOM    934  HG  CYS A  58       6.329  13.840 -18.316  1.00  6.330          H  
ATOM    935  N   ASN A  59       5.752  16.471 -17.930  1.00  3.490          N  
ATOM    936  CA  ASN A  59       6.868  17.159 -18.539  1.00  3.760          C  
ATOM    937  C   ASN A  59       6.848  18.644 -18.189  1.00  3.480          C  
ATOM    938  O   ASN A  59       7.542  19.455 -18.805  1.00  4.000          O  
ATOM    939  CB  ASN A  59       6.843  16.957 -20.036  1.00  5.160          C  
ATOM    940  CG  ASN A  59       7.017  15.509 -20.431  1.00  5.160          C  
ATOM    941  OD1 ASN A  59       7.794  14.734 -19.862  1.00  5.160          O  
ATOM    942  ND2 ASN A  59       6.269  15.119 -21.429  1.00  5.160          N  
ATOM    943  H   ASN A  59       4.830  16.563 -18.364  1.00  4.190          H  
ATOM    944  HA  ASN A  59       7.775  16.761 -18.127  1.00  4.510          H  
ATOM    945 1HB  ASN A  59       5.906  17.327 -20.444  1.00  6.190          H  
ATOM    946 2HB  ASN A  59       7.645  17.538 -20.489  1.00  6.190          H  
ATOM    947 1HD2 ASN A  59       6.316  14.174 -21.752  1.00  6.190          H  
ATOM    948 2HD2 ASN A  59       5.645  15.766 -21.868  1.00  6.190          H  
ATOM    949  N   GLY A  60       6.025  18.998 -17.213  1.00  3.050          N  
ATOM    950  CA  GLY A  60       5.883  20.354 -16.727  1.00  3.120          C  
ATOM    951  C   GLY A  60       6.493  20.492 -15.337  1.00  2.770          C  
ATOM    952  O   GLY A  60       7.687  20.227 -15.113  1.00  2.970          O  
ATOM    953  H   GLY A  60       5.435  18.285 -16.775  1.00  3.660          H  
ATOM    954 1HA  GLY A  60       6.363  21.048 -17.416  1.00  3.740          H  
ATOM    955 2HA  GLY A  60       4.825  20.611 -16.692  1.00  3.740          H  
ATOM    956  N   VAL A  61       5.669  21.004 -14.421  1.00  2.630          N  
ATOM    957  CA  VAL A  61       6.048  21.200 -13.034  1.00  2.600          C  
ATOM    958  C   VAL A  61       5.042  20.499 -12.118  1.00  2.120          C  
ATOM    959  O   VAL A  61       3.831  20.683 -12.248  1.00  2.180          O  
ATOM    960  CB  VAL A  61       6.160  22.697 -12.682  1.00  3.650          C  
ATOM    961  CG1 VAL A  61       6.544  22.868 -11.193  1.00  3.650          C  
ATOM    962  CG2 VAL A  61       7.217  23.335 -13.575  1.00  3.650          C  
ATOM    963  H   VAL A  61       4.717  21.197 -14.698  1.00  3.160          H  
ATOM    964  HA  VAL A  61       7.019  20.750 -12.884  1.00  3.120          H  
ATOM    965  HB  VAL A  61       5.197  23.180 -12.837  1.00  4.380          H  
ATOM    966 1HG1 VAL A  61       6.622  23.928 -10.961  1.00  4.380          H  
ATOM    967 2HG1 VAL A  61       5.791  22.419 -10.544  1.00  4.380          H  
ATOM    968 3HG1 VAL A  61       7.506  22.388 -11.011  1.00  4.380          H  
ATOM    969 1HG2 VAL A  61       7.308  24.391 -13.337  1.00  4.380          H  
ATOM    970 2HG2 VAL A  61       8.160  22.843 -13.402  1.00  4.380          H  
ATOM    971 3HG2 VAL A  61       6.942  23.227 -14.619  1.00  4.380          H  
ATOM    972  N   ILE A  62       5.572  19.699 -11.208  1.00  1.890          N  
ATOM    973  CA  ILE A  62       4.844  18.895 -10.227  1.00  1.600          C  
ATOM    974  C   ILE A  62       5.034  19.549  -8.876  1.00  1.610          C  
ATOM    975  O   ILE A  62       6.123  20.024  -8.606  1.00  1.830          O  
ATOM    976  CB  ILE A  62       5.388  17.443 -10.279  1.00  2.360          C  
ATOM    977  CG1 ILE A  62       5.249  16.915 -11.724  1.00  2.360          C  
ATOM    978  CG2 ILE A  62       4.731  16.519  -9.298  1.00  2.360          C  
ATOM    979  CD1 ILE A  62       3.870  16.879 -12.304  1.00  2.360          C  
ATOM    980  H   ILE A  62       6.596  19.655 -11.195  1.00  2.270          H  
ATOM    981  HA  ILE A  62       3.777  18.911 -10.440  1.00  1.920          H  
ATOM    982  HB  ILE A  62       6.460  17.475 -10.055  1.00  2.830          H  
ATOM    983 1HG1 ILE A  62       5.801  17.549 -12.352  1.00  2.830          H  
ATOM    984 2HG1 ILE A  62       5.666  15.909 -11.767  1.00  2.830          H  
ATOM    985 1HG2 ILE A  62       5.167  15.526  -9.375  1.00  2.830          H  
ATOM    986 2HG2 ILE A  62       4.883  16.902  -8.297  1.00  2.830          H  
ATOM    987 3HG2 ILE A  62       3.676  16.467  -9.510  1.00  2.830          H  
ATOM    988 1HD1 ILE A  62       3.929  16.510 -13.324  1.00  2.830          H  
ATOM    989 2HD1 ILE A  62       3.240  16.230 -11.716  1.00  2.830          H  
ATOM    990 3HD1 ILE A  62       3.436  17.871 -12.329  1.00  2.830          H  
ATOM    991  N   THR A  63       3.988  19.674  -8.063  1.00  1.530          N  
ATOM    992  CA  THR A  63       4.189  20.348  -6.777  1.00  1.640          C  
ATOM    993  C   THR A  63       4.896  19.406  -5.824  1.00  1.470          C  
ATOM    994  O   THR A  63       5.003  18.210  -6.098  1.00  1.320          O  
ATOM    995  CB  THR A  63       2.856  20.789  -6.139  1.00  2.250          C  
ATOM    996  OG1 THR A  63       2.079  19.627  -5.783  1.00  2.250          O  
ATOM    997  CG2 THR A  63       2.077  21.616  -7.149  1.00  2.250          C  
ATOM    998  H   THR A  63       3.068  19.275  -8.313  1.00  1.840          H  
ATOM    999  HA  THR A  63       4.818  21.225  -6.928  1.00  1.970          H  
ATOM   1000  HB  THR A  63       3.048  21.381  -5.248  1.00  2.700          H  
ATOM   1001  HG1 THR A  63       1.245  19.919  -5.384  1.00  2.700          H  
ATOM   1002 1HG2 THR A  63       1.130  21.929  -6.709  1.00  2.700          H  
ATOM   1003 2HG2 THR A  63       2.659  22.495  -7.423  1.00  2.700          H  
ATOM   1004 3HG2 THR A  63       1.877  21.024  -8.040  1.00  2.700          H  
ATOM   1005  N   LYS A  64       5.389  19.914  -4.691  1.00  1.530          N  
ATOM   1006  CA  LYS A  64       6.073  19.015  -3.764  1.00  1.400          C  
ATOM   1007  C   LYS A  64       5.165  17.907  -3.241  1.00  1.240          C  
ATOM   1008  O   LYS A  64       5.611  16.779  -3.035  1.00  1.100          O  
ATOM   1009  CB  LYS A  64       6.648  19.801  -2.575  1.00  2.010          C  
ATOM   1010  CG  LYS A  64       5.583  20.344  -1.575  1.00  2.010          C  
ATOM   1011  CD  LYS A  64       6.201  21.130  -0.423  1.00  2.010          C  
ATOM   1012  CE  LYS A  64       5.121  21.749   0.519  1.00  2.010          C  
ATOM   1013  NZ  LYS A  64       4.306  20.714   1.291  1.00  2.010          N  
ATOM   1014  H   LYS A  64       5.303  20.901  -4.496  1.00  1.840          H  
ATOM   1015  HA  LYS A  64       6.895  18.537  -4.293  1.00  1.680          H  
ATOM   1016 1HB  LYS A  64       7.327  19.156  -2.016  1.00  2.410          H  
ATOM   1017 2HB  LYS A  64       7.231  20.644  -2.946  1.00  2.410          H  
ATOM   1018 1HG  LYS A  64       4.853  20.964  -2.092  1.00  2.410          H  
ATOM   1019 2HG  LYS A  64       5.065  19.505  -1.123  1.00  2.410          H  
ATOM   1020 1HD  LYS A  64       6.837  20.464   0.161  1.00  2.410          H  
ATOM   1021 2HD  LYS A  64       6.819  21.935  -0.821  1.00  2.410          H  
ATOM   1022 1HE  LYS A  64       5.627  22.395   1.235  1.00  2.410          H  
ATOM   1023 2HE  LYS A  64       4.437  22.352  -0.078  1.00  2.410          H  
ATOM   1024 1HZ  LYS A  64       3.644  21.190   1.879  1.00  2.410          H  
ATOM   1025 2HZ  LYS A  64       3.771  20.075   0.664  1.00  2.410          H  
ATOM   1026 3HZ  LYS A  64       4.916  20.158   1.863  1.00  2.410          H  
ATOM   1027  N   ASP A  65       3.870  18.185  -3.111  1.00  1.300          N  
ATOM   1028  CA  ASP A  65       2.981  17.181  -2.561  1.00  1.230          C  
ATOM   1029  C   ASP A  65       2.741  16.122  -3.612  1.00  1.060          C  
ATOM   1030  O   ASP A  65       2.720  14.922  -3.313  1.00  0.980          O  
ATOM   1031  CB  ASP A  65       1.670  17.840  -2.154  1.00  1.750          C  
ATOM   1032  CG  ASP A  65       1.842  18.846  -0.984  1.00  1.750          C  
ATOM   1033  OD1 ASP A  65       2.840  18.814  -0.274  1.00  1.750          O  
ATOM   1034  OD2 ASP A  65       0.981  19.663  -0.837  1.00  1.750          O  
ATOM   1035  H   ASP A  65       3.537  19.119  -3.301  1.00  1.560          H  
ATOM   1036  HA  ASP A  65       3.451  16.722  -1.690  1.00  1.480          H  
ATOM   1037 1HB  ASP A  65       1.248  18.364  -3.010  1.00  2.100          H  
ATOM   1038 2HB  ASP A  65       0.955  17.072  -1.856  1.00  2.100          H  
ATOM   1039  N   GLU A  66       2.583  16.563  -4.856  1.00  1.090          N  
ATOM   1040  CA  GLU A  66       2.396  15.651  -5.966  1.00  1.020          C  
ATOM   1041  C   GLU A  66       3.652  14.799  -6.158  1.00  0.940          C  
ATOM   1042  O   GLU A  66       3.560  13.601  -6.423  1.00  0.960          O  
ATOM   1043  CB  GLU A  66       2.020  16.432  -7.215  1.00  1.460          C  
ATOM   1044  CG  GLU A  66       0.638  17.018  -7.169  1.00  1.460          C  
ATOM   1045  CD  GLU A  66       0.326  17.958  -8.298  1.00  1.460          C  
ATOM   1046  OE1 GLU A  66       1.227  18.595  -8.833  1.00  1.460          O  
ATOM   1047  OE2 GLU A  66      -0.838  18.017  -8.650  1.00  1.460          O  
ATOM   1048  H   GLU A  66       2.571  17.570  -5.034  1.00  1.310          H  
ATOM   1049  HA  GLU A  66       1.567  14.986  -5.728  1.00  1.220          H  
ATOM   1050 1HB  GLU A  66       2.715  17.250  -7.346  1.00  1.750          H  
ATOM   1051 2HB  GLU A  66       2.076  15.791  -8.079  1.00  1.750          H  
ATOM   1052 1HG  GLU A  66      -0.079  16.196  -7.194  1.00  1.750          H  
ATOM   1053 2HG  GLU A  66       0.510  17.538  -6.224  1.00  1.750          H  
ATOM   1054  N   ALA A  67       4.833  15.401  -5.957  1.00  0.960          N  
ATOM   1055  CA  ALA A  67       6.106  14.709  -6.083  1.00  0.970          C  
ATOM   1056  C   ALA A  67       6.197  13.519  -5.125  1.00  0.830          C  
ATOM   1057  O   ALA A  67       6.771  12.477  -5.490  1.00  0.900          O  
ATOM   1058  CB  ALA A  67       7.238  15.673  -5.823  1.00  1.350          C  
ATOM   1059  H   ALA A  67       4.838  16.406  -5.762  1.00  1.150          H  
ATOM   1060  HA  ALA A  67       6.179  14.329  -7.104  1.00  1.160          H  
ATOM   1061 1HB  ALA A  67       8.169  15.164  -5.941  1.00  1.620          H  
ATOM   1062 2HB  ALA A  67       7.176  16.511  -6.524  1.00  1.620          H  
ATOM   1063 3HB  ALA A  67       7.165  16.046  -4.811  1.00  1.620          H  
ATOM   1064  N   GLU A  68       5.651  13.692  -3.896  1.00  0.760          N  
ATOM   1065  CA  GLU A  68       5.631  12.625  -2.894  1.00  0.710          C  
ATOM   1066  C   GLU A  68       4.597  11.564  -3.260  1.00  0.730          C  
ATOM   1067  O   GLU A  68       4.848  10.361  -3.106  1.00  0.790          O  
ATOM   1068  CB  GLU A  68       5.308  13.164  -1.493  1.00  1.010          C  
ATOM   1069  CG  GLU A  68       6.368  14.072  -0.850  1.00  1.010          C  
ATOM   1070  CD  GLU A  68       5.988  14.480   0.556  1.00  1.010          C  
ATOM   1071  OE1 GLU A  68       4.919  14.110   0.979  1.00  1.010          O  
ATOM   1072  OE2 GLU A  68       6.748  15.171   1.192  1.00  1.010          O  
ATOM   1073  H   GLU A  68       5.268  14.614  -3.656  1.00  0.910          H  
ATOM   1074  HA  GLU A  68       6.597  12.144  -2.873  1.00  0.850          H  
ATOM   1075 1HB  GLU A  68       4.381  13.738  -1.541  1.00  1.220          H  
ATOM   1076 2HB  GLU A  68       5.136  12.327  -0.818  1.00  1.220          H  
ATOM   1077 1HG  GLU A  68       7.318  13.572  -0.819  1.00  1.220          H  
ATOM   1078 2HG  GLU A  68       6.483  14.961  -1.463  1.00  1.220          H  
ATOM   1079  N   LYS A  69       3.430  11.996  -3.752  1.00  0.760          N  
ATOM   1080  CA  LYS A  69       2.388  11.056  -4.152  1.00  0.870          C  
ATOM   1081  C   LYS A  69       2.874  10.177  -5.303  1.00  0.900          C  
ATOM   1082  O   LYS A  69       2.632   8.964  -5.317  1.00  1.010          O  
ATOM   1083  CB  LYS A  69       1.113  11.801  -4.545  1.00  1.170          C  
ATOM   1084  CG  LYS A  69       0.376  12.453  -3.365  1.00  1.170          C  
ATOM   1085  CD  LYS A  69      -0.848  13.236  -3.832  1.00  1.170          C  
ATOM   1086  CE  LYS A  69      -1.562  13.911  -2.668  1.00  1.170          C  
ATOM   1087  NZ  LYS A  69      -2.739  14.709  -3.127  1.00  1.170          N  
ATOM   1088  H   LYS A  69       3.255  13.008  -3.801  1.00  0.910          H  
ATOM   1089  HA  LYS A  69       2.164  10.406  -3.304  1.00  1.040          H  
ATOM   1090 1HB  LYS A  69       1.360  12.581  -5.261  1.00  1.410          H  
ATOM   1091 2HB  LYS A  69       0.425  11.114  -5.039  1.00  1.410          H  
ATOM   1092 1HG  LYS A  69       0.056  11.675  -2.672  1.00  1.410          H  
ATOM   1093 2HG  LYS A  69       1.052  13.118  -2.837  1.00  1.410          H  
ATOM   1094 1HD  LYS A  69      -0.532  14.002  -4.543  1.00  1.410          H  
ATOM   1095 2HD  LYS A  69      -1.541  12.563  -4.334  1.00  1.410          H  
ATOM   1096 1HE  LYS A  69      -1.901  13.151  -1.967  1.00  1.410          H  
ATOM   1097 2HE  LYS A  69      -0.862  14.577  -2.159  1.00  1.410          H  
ATOM   1098 1HZ  LYS A  69      -3.186  15.142  -2.330  1.00  1.410          H  
ATOM   1099 2HZ  LYS A  69      -2.431  15.426  -3.770  1.00  1.410          H  
ATOM   1100 3HZ  LYS A  69      -3.399  14.102  -3.592  1.00  1.410          H  
ATOM   1101  N   LEU A  70       3.605  10.787  -6.242  1.00  0.890          N  
ATOM   1102  CA  LEU A  70       4.131  10.075  -7.387  1.00  1.010          C  
ATOM   1103  C   LEU A  70       5.141   9.040  -6.926  1.00  1.000          C  
ATOM   1104  O   LEU A  70       5.127   7.901  -7.412  1.00  1.120          O  
ATOM   1105  CB  LEU A  70       4.752  11.062  -8.383  1.00  1.370          C  
ATOM   1106  CG  LEU A  70       5.312  10.478  -9.690  1.00  1.370          C  
ATOM   1107  CD1 LEU A  70       4.193   9.723 -10.458  1.00  1.370          C  
ATOM   1108  CD2 LEU A  70       5.879  11.653 -10.554  1.00  1.370          C  
ATOM   1109  H   LEU A  70       3.740  11.796  -6.181  1.00  1.070          H  
ATOM   1110  HA  LEU A  70       3.307   9.562  -7.858  1.00  1.210          H  
ATOM   1111 1HB  LEU A  70       4.020  11.805  -8.622  1.00  1.640          H  
ATOM   1112 2HB  LEU A  70       5.575  11.569  -7.874  1.00  1.640          H  
ATOM   1113  HG  LEU A  70       6.099   9.773  -9.465  1.00  1.640          H  
ATOM   1114 1HD1 LEU A  70       4.602   9.309 -11.366  1.00  1.640          H  
ATOM   1115 2HD1 LEU A  70       3.808   8.899  -9.868  1.00  1.640          H  
ATOM   1116 3HD1 LEU A  70       3.386  10.408 -10.698  1.00  1.640          H  
ATOM   1117 1HD2 LEU A  70       6.284  11.264 -11.486  1.00  1.640          H  
ATOM   1118 2HD2 LEU A  70       5.086  12.359 -10.775  1.00  1.640          H  
ATOM   1119 3HD2 LEU A  70       6.672  12.164 -10.003  1.00  1.640          H  
ATOM   1120  N   PHE A  71       6.009   9.417  -5.979  1.00  0.900          N  
ATOM   1121  CA  PHE A  71       6.962   8.477  -5.423  1.00  0.940          C  
ATOM   1122  C   PHE A  71       6.245   7.277  -4.840  1.00  0.900          C  
ATOM   1123  O   PHE A  71       6.576   6.148  -5.186  1.00  1.000          O  
ATOM   1124  CB  PHE A  71       7.805   9.134  -4.346  1.00  1.300          C  
ATOM   1125  CG  PHE A  71       8.726   8.214  -3.619  1.00  1.300          C  
ATOM   1126  CD1 PHE A  71       9.940   7.826  -4.153  1.00  1.300          C  
ATOM   1127  CD2 PHE A  71       8.379   7.737  -2.382  1.00  1.300          C  
ATOM   1128  CE1 PHE A  71      10.780   6.982  -3.449  1.00  1.300          C  
ATOM   1129  CE2 PHE A  71       9.206   6.912  -1.696  1.00  1.300          C  
ATOM   1130  CZ  PHE A  71      10.411   6.525  -2.215  1.00  1.300          C  
ATOM   1131  H   PHE A  71       6.036  10.391  -5.662  1.00  1.080          H  
ATOM   1132  HA  PHE A  71       7.620   8.135  -6.221  1.00  1.130          H  
ATOM   1133 1HB  PHE A  71       8.385   9.898  -4.808  1.00  1.560          H  
ATOM   1134 2HB  PHE A  71       7.164   9.613  -3.617  1.00  1.560          H  
ATOM   1135  HD1 PHE A  71      10.239   8.191  -5.139  1.00  1.560          H  
ATOM   1136  HD2 PHE A  71       7.426   8.033  -1.934  1.00  1.560          H  
ATOM   1137  HE1 PHE A  71      11.734   6.683  -3.879  1.00  1.560          H  
ATOM   1138  HE2 PHE A  71       8.902   6.580  -0.737  1.00  1.560          H  
ATOM   1139  HZ  PHE A  71      11.067   5.860  -1.649  1.00  1.560          H  
ATOM   1140  N   ASN A  72       5.238   7.494  -3.989  1.00  0.830          N  
ATOM   1141  CA  ASN A  72       4.543   6.357  -3.392  1.00  0.900          C  
ATOM   1142  C   ASN A  72       3.844   5.466  -4.439  1.00  1.030          C  
ATOM   1143  O   ASN A  72       3.775   4.242  -4.261  1.00  1.130          O  
ATOM   1144  CB  ASN A  72       3.630   6.822  -2.286  1.00  1.230          C  
ATOM   1145  CG  ASN A  72       4.408   7.157  -0.977  1.00  1.230          C  
ATOM   1146  OD1 ASN A  72       5.467   6.572  -0.623  1.00  1.230          O  
ATOM   1147  ND2 ASN A  72       3.878   8.109  -0.254  1.00  1.230          N  
ATOM   1148  H   ASN A  72       4.985   8.458  -3.740  1.00  1.000          H  
ATOM   1149  HA  ASN A  72       5.290   5.740  -2.913  1.00  1.080          H  
ATOM   1150 1HB  ASN A  72       3.093   7.717  -2.618  1.00  1.480          H  
ATOM   1151 2HB  ASN A  72       2.889   6.050  -2.074  1.00  1.480          H  
ATOM   1152 1HD2 ASN A  72       4.300   8.384   0.611  1.00  1.480          H  
ATOM   1153 2HD2 ASN A  72       3.039   8.562  -0.560  1.00  1.480          H  
ATOM   1154  N   GLN A  73       3.342   6.034  -5.545  1.00  1.090          N  
ATOM   1155  CA  GLN A  73       2.764   5.157  -6.570  1.00  1.270          C  
ATOM   1156  C   GLN A  73       3.860   4.268  -7.178  1.00  1.240          C  
ATOM   1157  O   GLN A  73       3.630   3.089  -7.490  1.00  1.310          O  
ATOM   1158  CB  GLN A  73       2.089   5.953  -7.688  1.00  1.710          C  
ATOM   1159  CG  GLN A  73       1.391   5.068  -8.751  1.00  1.710          C  
ATOM   1160  CD  GLN A  73       0.237   4.268  -8.191  1.00  1.710          C  
ATOM   1161  OE1 GLN A  73      -0.723   4.830  -7.657  1.00  1.710          O  
ATOM   1162  NE2 GLN A  73       0.328   2.946  -8.293  1.00  1.710          N  
ATOM   1163  H   GLN A  73       3.312   7.058  -5.635  1.00  1.310          H  
ATOM   1164  HA  GLN A  73       2.023   4.514  -6.096  1.00  1.520          H  
ATOM   1165 1HB  GLN A  73       1.351   6.627  -7.253  1.00  2.050          H  
ATOM   1166 2HB  GLN A  73       2.836   6.571  -8.192  1.00  2.050          H  
ATOM   1167 1HG  GLN A  73       1.005   5.700  -9.546  1.00  2.050          H  
ATOM   1168 2HG  GLN A  73       2.113   4.368  -9.169  1.00  2.050          H  
ATOM   1169 1HE2 GLN A  73      -0.404   2.355  -7.929  1.00  2.050          H  
ATOM   1170 2HE2 GLN A  73       1.142   2.527  -8.712  1.00  2.050          H  
ATOM   1171  N   ASP A  74       5.046   4.860  -7.355  1.00  1.150          N  
ATOM   1172  CA  ASP A  74       6.218   4.199  -7.913  1.00  1.170          C  
ATOM   1173  C   ASP A  74       6.712   3.126  -6.904  1.00  1.030          C  
ATOM   1174  O   ASP A  74       7.107   2.027  -7.309  1.00  0.970          O  
ATOM   1175  CB  ASP A  74       7.225   5.311  -8.277  1.00  1.630          C  
ATOM   1176  CG  ASP A  74       8.409   4.982  -9.222  1.00  1.630          C  
ATOM   1177  OD1 ASP A  74       8.317   4.113 -10.041  1.00  1.630          O  
ATOM   1178  OD2 ASP A  74       9.387   5.702  -9.144  1.00  1.630          O  
ATOM   1179  H   ASP A  74       5.120   5.861  -7.131  1.00  1.380          H  
ATOM   1180  HA  ASP A  74       5.928   3.694  -8.835  1.00  1.400          H  
ATOM   1181 1HB  ASP A  74       6.662   6.125  -8.724  1.00  1.960          H  
ATOM   1182 2HB  ASP A  74       7.627   5.709  -7.364  1.00  1.960          H  
ATOM   1183  N   VAL A  75       6.576   3.412  -5.588  1.00  1.040          N  
ATOM   1184  CA  VAL A  75       6.926   2.455  -4.530  1.00  0.980          C  
ATOM   1185  C   VAL A  75       6.027   1.255  -4.663  1.00  0.980          C  
ATOM   1186  O   VAL A  75       6.495   0.128  -4.678  1.00  0.950          O  
ATOM   1187  CB  VAL A  75       6.656   3.003  -3.096  1.00  1.400          C  
ATOM   1188  CG1 VAL A  75       6.832   1.897  -2.043  1.00  1.400          C  
ATOM   1189  CG2 VAL A  75       7.554   4.101  -2.754  1.00  1.400          C  
ATOM   1190  H   VAL A  75       6.289   4.362  -5.355  1.00  1.250          H  
ATOM   1191  HA  VAL A  75       7.965   2.154  -4.635  1.00  1.180          H  
ATOM   1192  HB  VAL A  75       5.641   3.347  -3.053  1.00  1.680          H  
ATOM   1193 1HG1 VAL A  75       6.623   2.294  -1.067  1.00  1.680          H  
ATOM   1194 2HG1 VAL A  75       6.150   1.082  -2.229  1.00  1.680          H  
ATOM   1195 3HG1 VAL A  75       7.861   1.527  -2.067  1.00  1.680          H  
ATOM   1196 1HG2 VAL A  75       7.276   4.460  -1.789  1.00  1.680          H  
ATOM   1197 2HG2 VAL A  75       8.575   3.744  -2.739  1.00  1.680          H  
ATOM   1198 3HG2 VAL A  75       7.464   4.893  -3.447  1.00  1.680          H  
ATOM   1199  N   ASP A  76       4.724   1.479  -4.803  1.00  1.070          N  
ATOM   1200  CA  ASP A  76       3.779   0.378  -4.895  1.00  1.130          C  
ATOM   1201  C   ASP A  76       4.215  -0.607  -5.979  1.00  1.020          C  
ATOM   1202  O   ASP A  76       4.281  -1.824  -5.740  1.00  1.020          O  
ATOM   1203  CB  ASP A  76       2.382   0.968  -5.163  1.00  1.560          C  
ATOM   1204  CG  ASP A  76       1.182  -0.007  -5.163  1.00  1.560          C  
ATOM   1205  OD1 ASP A  76       0.922  -0.699  -4.187  1.00  1.560          O  
ATOM   1206  OD2 ASP A  76       0.503  -0.014  -6.173  1.00  1.560          O  
ATOM   1207  H   ASP A  76       4.377   2.445  -4.780  1.00  1.280          H  
ATOM   1208  HA  ASP A  76       3.766  -0.147  -3.952  1.00  1.360          H  
ATOM   1209 1HB  ASP A  76       2.196   1.776  -4.453  1.00  1.870          H  
ATOM   1210 2HB  ASP A  76       2.398   1.438  -6.140  1.00  1.870          H  
ATOM   1211  N   ALA A  77       4.555  -0.089  -7.163  1.00  0.980          N  
ATOM   1212  CA  ALA A  77       5.024  -0.972  -8.219  1.00  0.970          C  
ATOM   1213  C   ALA A  77       6.342  -1.668  -7.841  1.00  0.840          C  
ATOM   1214  O   ALA A  77       6.496  -2.883  -8.045  1.00  0.860          O  
ATOM   1215  CB  ALA A  77       5.207  -0.180  -9.494  1.00  1.360          C  
ATOM   1216  H   ALA A  77       4.456   0.923  -7.318  1.00  1.180          H  
ATOM   1217  HA  ALA A  77       4.274  -1.741  -8.376  1.00  1.160          H  
ATOM   1218 1HB  ALA A  77       5.532  -0.841 -10.295  1.00  1.630          H  
ATOM   1219 2HB  ALA A  77       4.260   0.293  -9.771  1.00  1.630          H  
ATOM   1220 3HB  ALA A  77       5.961   0.596  -9.333  1.00  1.630          H  
ATOM   1221  N   ALA A  78       7.282  -0.909  -7.252  1.00  0.760          N  
ATOM   1222  CA  ALA A  78       8.571  -1.472  -6.868  1.00  0.710          C  
ATOM   1223  C   ALA A  78       8.414  -2.589  -5.829  1.00  0.680          C  
ATOM   1224  O   ALA A  78       9.140  -3.593  -5.881  1.00  0.690          O  
ATOM   1225  CB  ALA A  78       9.494  -0.377  -6.353  1.00  1.010          C  
ATOM   1226  H   ALA A  78       7.120   0.099  -7.130  1.00  0.910          H  
ATOM   1227  HA  ALA A  78       9.004  -1.900  -7.754  1.00  0.850          H  
ATOM   1228 1HB  ALA A  78      10.471  -0.799  -6.116  1.00  1.220          H  
ATOM   1229 2HB  ALA A  78       9.610   0.391  -7.121  1.00  1.220          H  
ATOM   1230 3HB  ALA A  78       9.061   0.072  -5.466  1.00  1.220          H  
ATOM   1231  N   VAL A  79       7.456  -2.425  -4.905  1.00  0.710          N  
ATOM   1232  CA  VAL A  79       7.204  -3.393  -3.846  1.00  0.760          C  
ATOM   1233  C   VAL A  79       6.743  -4.692  -4.433  1.00  0.810          C  
ATOM   1234  O   VAL A  79       7.254  -5.749  -4.063  1.00  0.840          O  
ATOM   1235  CB  VAL A  79       6.185  -2.881  -2.800  1.00  1.040          C  
ATOM   1236  CG1 VAL A  79       5.783  -4.007  -1.850  1.00  1.040          C  
ATOM   1237  CG2 VAL A  79       6.820  -1.776  -1.973  1.00  1.040          C  
ATOM   1238  H   VAL A  79       6.925  -1.557  -4.937  1.00  0.850          H  
ATOM   1239  HA  VAL A  79       8.129  -3.564  -3.315  1.00  0.910          H  
ATOM   1240  HB  VAL A  79       5.295  -2.506  -3.314  1.00  1.250          H  
ATOM   1241 1HG1 VAL A  79       5.073  -3.622  -1.119  1.00  1.250          H  
ATOM   1242 2HG1 VAL A  79       5.315  -4.813  -2.400  1.00  1.250          H  
ATOM   1243 3HG1 VAL A  79       6.667  -4.387  -1.333  1.00  1.250          H  
ATOM   1244 1HG2 VAL A  79       6.108  -1.409  -1.239  1.00  1.250          H  
ATOM   1245 2HG2 VAL A  79       7.697  -2.166  -1.461  1.00  1.250          H  
ATOM   1246 3HG2 VAL A  79       7.113  -0.975  -2.617  1.00  1.250          H  
ATOM   1247  N   ARG A  80       5.795  -4.631  -5.363  1.00  0.860          N  
ATOM   1248  CA  ARG A  80       5.326  -5.858  -5.976  1.00  0.940          C  
ATOM   1249  C   ARG A  80       6.486  -6.578  -6.653  1.00  0.900          C  
ATOM   1250  O   ARG A  80       6.575  -7.807  -6.597  1.00  0.970          O  
ATOM   1251  CB  ARG A  80       4.215  -5.577  -6.961  1.00  1.280          C  
ATOM   1252  CG  ARG A  80       2.908  -5.191  -6.315  1.00  1.280          C  
ATOM   1253  CD  ARG A  80       1.782  -5.220  -7.281  1.00  1.280          C  
ATOM   1254  NE  ARG A  80       1.903  -4.182  -8.308  1.00  1.280          N  
ATOM   1255  CZ  ARG A  80       1.443  -2.919  -8.176  1.00  1.280          C  
ATOM   1256  NH1 ARG A  80       0.859  -2.559  -7.067  1.00  1.280          N  
ATOM   1257  NH2 ARG A  80       1.582  -2.049  -9.164  1.00  1.280          N  
ATOM   1258  H   ARG A  80       5.389  -3.716  -5.598  1.00  1.030          H  
ATOM   1259  HA  ARG A  80       4.928  -6.502  -5.194  1.00  1.130          H  
ATOM   1260 1HB  ARG A  80       4.516  -4.762  -7.622  1.00  1.540          H  
ATOM   1261 2HB  ARG A  80       4.041  -6.453  -7.564  1.00  1.540          H  
ATOM   1262 1HG  ARG A  80       2.686  -5.881  -5.501  1.00  1.540          H  
ATOM   1263 2HG  ARG A  80       2.999  -4.179  -5.914  1.00  1.540          H  
ATOM   1264 1HD  ARG A  80       1.774  -6.188  -7.782  1.00  1.540          H  
ATOM   1265 2HD  ARG A  80       0.839  -5.091  -6.756  1.00  1.540          H  
ATOM   1266  HE  ARG A  80       2.355  -4.429  -9.176  1.00  1.540          H  
ATOM   1267 1HH1 ARG A  80       0.757  -3.201  -6.305  1.00  1.540          H  
ATOM   1268 2HH1 ARG A  80       0.506  -1.602  -6.945  1.00  1.540          H  
ATOM   1269 1HH2 ARG A  80       2.030  -2.325 -10.025  1.00  1.540          H  
ATOM   1270 2HH2 ARG A  80       1.232  -1.102  -9.057  1.00  1.540          H  
ATOM   1271  N   GLY A  81       7.376  -5.810  -7.286  1.00  0.840          N  
ATOM   1272  CA  GLY A  81       8.554  -6.353  -7.944  1.00  0.890          C  
ATOM   1273  C   GLY A  81       9.466  -7.129  -6.984  1.00  0.850          C  
ATOM   1274  O   GLY A  81       9.778  -8.307  -7.229  1.00  0.980          O  
ATOM   1275  H   GLY A  81       7.196  -4.800  -7.348  1.00  1.010          H  
ATOM   1276 1HA  GLY A  81       8.246  -6.998  -8.764  1.00  1.070          H  
ATOM   1277 2HA  GLY A  81       9.113  -5.528  -8.374  1.00  1.070          H  
ATOM   1278  N   ILE A  82       9.890  -6.484  -5.882  1.00  0.760          N  
ATOM   1279  CA  ILE A  82      10.798  -7.168  -4.957  1.00  0.830          C  
ATOM   1280  C   ILE A  82      10.147  -8.365  -4.260  1.00  0.820          C  
ATOM   1281  O   ILE A  82      10.853  -9.326  -3.909  1.00  0.930          O  
ATOM   1282  CB  ILE A  82      11.439  -6.233  -3.878  1.00  1.130          C  
ATOM   1283  CG1 ILE A  82      10.374  -5.634  -2.915  1.00  1.130          C  
ATOM   1284  CG2 ILE A  82      12.234  -5.128  -4.556  1.00  1.130          C  
ATOM   1285  CD1 ILE A  82      10.929  -4.887  -1.690  1.00  1.130          C  
ATOM   1286  H   ILE A  82       9.576  -5.516  -5.735  1.00  0.910          H  
ATOM   1287  HA  ILE A  82      11.623  -7.553  -5.551  1.00  1.000          H  
ATOM   1288  HB  ILE A  82      12.119  -6.823  -3.272  1.00  1.360          H  
ATOM   1289 1HG1 ILE A  82       9.774  -4.960  -3.485  1.00  1.360          H  
ATOM   1290 2HG1 ILE A  82       9.743  -6.419  -2.533  1.00  1.360          H  
ATOM   1291 1HG2 ILE A  82      12.714  -4.526  -3.816  1.00  1.360          H  
ATOM   1292 2HG2 ILE A  82      12.995  -5.569  -5.192  1.00  1.360          H  
ATOM   1293 3HG2 ILE A  82      11.568  -4.510  -5.156  1.00  1.360          H  
ATOM   1294 1HD1 ILE A  82      10.099  -4.508  -1.095  1.00  1.360          H  
ATOM   1295 2HD1 ILE A  82      11.521  -5.574  -1.090  1.00  1.360          H  
ATOM   1296 3HD1 ILE A  82      11.552  -4.054  -1.992  1.00  1.360          H  
ATOM   1297  N   LEU A  83       8.818  -8.326  -4.068  1.00  0.820          N  
ATOM   1298  CA  LEU A  83       8.140  -9.450  -3.448  1.00  0.890          C  
ATOM   1299  C   LEU A  83       7.973 -10.611  -4.421  1.00  1.020          C  
ATOM   1300  O   LEU A  83       8.254 -11.756  -4.064  1.00  1.130          O  
ATOM   1301  CB  LEU A  83       6.770  -9.021  -2.917  1.00  1.220          C  
ATOM   1302  CG  LEU A  83       6.751  -8.008  -1.733  1.00  1.220          C  
ATOM   1303  CD1 LEU A  83       5.312  -7.608  -1.485  1.00  1.220          C  
ATOM   1304  CD2 LEU A  83       7.374  -8.610  -0.470  1.00  1.220          C  
ATOM   1305  H   LEU A  83       8.294  -7.477  -4.310  1.00  0.980          H  
ATOM   1306  HA  LEU A  83       8.749  -9.800  -2.625  1.00  1.070          H  
ATOM   1307 1HB  LEU A  83       6.230  -8.553  -3.745  1.00  1.460          H  
ATOM   1308 2HB  LEU A  83       6.223  -9.910  -2.613  1.00  1.460          H  
ATOM   1309  HG  LEU A  83       7.308  -7.118  -2.008  1.00  1.460          H  
ATOM   1310 1HD1 LEU A  83       5.271  -6.879  -0.677  1.00  1.460          H  
ATOM   1311 2HD1 LEU A  83       4.897  -7.168  -2.392  1.00  1.460          H  
ATOM   1312 3HD1 LEU A  83       4.729  -8.485  -1.211  1.00  1.460          H  
ATOM   1313 1HD2 LEU A  83       7.331  -7.872   0.332  1.00  1.460          H  
ATOM   1314 2HD2 LEU A  83       6.818  -9.501  -0.173  1.00  1.460          H  
ATOM   1315 3HD2 LEU A  83       8.412  -8.875  -0.645  1.00  1.460          H  
ATOM   1316  N   ARG A  84       7.612 -10.354  -5.682  1.00  1.150          N  
ATOM   1317  CA  ARG A  84       7.451 -11.466  -6.618  1.00  1.470          C  
ATOM   1318  C   ARG A  84       8.746 -12.240  -6.783  1.00  1.570          C  
ATOM   1319  O   ARG A  84       8.734 -13.463  -6.929  1.00  1.820          O  
ATOM   1320  CB  ARG A  84       6.980 -11.045  -7.998  1.00  1.930          C  
ATOM   1321  CG  ARG A  84       5.522 -10.610  -8.111  1.00  1.930          C  
ATOM   1322  CD  ARG A  84       5.094 -10.562  -9.536  1.00  1.930          C  
ATOM   1323  NE  ARG A  84       5.879  -9.618 -10.333  1.00  1.930          N  
ATOM   1324  CZ  ARG A  84       5.621  -8.304 -10.497  1.00  1.930          C  
ATOM   1325  NH1 ARG A  84       4.592  -7.738  -9.918  1.00  1.930          N  
ATOM   1326  NH2 ARG A  84       6.420  -7.587 -11.259  1.00  1.930          N  
ATOM   1327  H   ARG A  84       7.398  -9.397  -5.982  1.00  1.380          H  
ATOM   1328  HA  ARG A  84       6.699 -12.141  -6.209  1.00  1.760          H  
ATOM   1329 1HB  ARG A  84       7.592 -10.200  -8.325  1.00  2.320          H  
ATOM   1330 2HB  ARG A  84       7.150 -11.858  -8.697  1.00  2.320          H  
ATOM   1331 1HG  ARG A  84       4.884 -11.322  -7.586  1.00  2.320          H  
ATOM   1332 2HG  ARG A  84       5.391  -9.631  -7.678  1.00  2.320          H  
ATOM   1333 1HD  ARG A  84       5.220 -11.553  -9.972  1.00  2.320          H  
ATOM   1334 2HD  ARG A  84       4.045 -10.284  -9.594  1.00  2.320          H  
ATOM   1335  HE  ARG A  84       6.689  -9.990 -10.812  1.00  2.320          H  
ATOM   1336 1HH1 ARG A  84       3.975  -8.282  -9.336  1.00  2.320          H  
ATOM   1337 2HH1 ARG A  84       4.411  -6.757 -10.064  1.00  2.320          H  
ATOM   1338 1HH2 ARG A  84       7.206  -8.033 -11.712  1.00  2.320          H  
ATOM   1339 2HH2 ARG A  84       6.249  -6.599 -11.399  1.00  2.320          H  
ATOM   1340  N   ASN A  85       9.867 -11.523  -6.745  1.00  1.530          N  
ATOM   1341  CA  ASN A  85      11.172 -12.125  -6.923  1.00  1.840          C  
ATOM   1342  C   ASN A  85      11.828 -12.533  -5.594  1.00  1.690          C  
ATOM   1343  O   ASN A  85      13.013 -12.891  -5.558  1.00  1.850          O  
ATOM   1344  CB  ASN A  85      12.041 -11.172  -7.709  1.00  2.450          C  
ATOM   1345  CG  ASN A  85      11.560 -11.055  -9.130  1.00  2.450          C  
ATOM   1346  OD1 ASN A  85      11.053 -12.021  -9.724  1.00  2.450          O  
ATOM   1347  ND2 ASN A  85      11.686  -9.887  -9.694  1.00  2.450          N  
ATOM   1348  H   ASN A  85       9.795 -10.502  -6.654  1.00  1.840          H  
ATOM   1349  HA  ASN A  85      11.050 -13.036  -7.510  1.00  2.210          H  
ATOM   1350 1HB  ASN A  85      12.000 -10.183  -7.245  1.00  2.940          H  
ATOM   1351 2HB  ASN A  85      13.081 -11.498  -7.699  1.00  2.940          H  
ATOM   1352 1HD2 ASN A  85      11.384  -9.763 -10.639  1.00  2.940          H  
ATOM   1353 2HD2 ASN A  85      12.091  -9.119  -9.198  1.00  2.940          H  
ATOM   1354  N   ALA A  86      11.060 -12.500  -4.492  1.00  1.580          N  
ATOM   1355  CA  ALA A  86      11.565 -12.880  -3.173  1.00  1.760          C  
ATOM   1356  C   ALA A  86      12.036 -14.319  -3.189  1.00  1.510          C  
ATOM   1357  O   ALA A  86      13.001 -14.674  -2.516  1.00  1.670          O  
ATOM   1358  CB  ALA A  86      10.487 -12.695  -2.125  1.00  2.390          C  
ATOM   1359  H   ALA A  86      10.085 -12.200  -4.553  1.00  1.900          H  
ATOM   1360  HA  ALA A  86      12.405 -12.250  -2.927  1.00  2.110          H  
ATOM   1361 1HB  ALA A  86      10.879 -12.970  -1.148  1.00  2.870          H  
ATOM   1362 2HB  ALA A  86      10.177 -11.655  -2.116  1.00  2.870          H  
ATOM   1363 3HB  ALA A  86       9.634 -13.326  -2.369  1.00  2.870          H  
ATOM   1364  N   LYS A  87      11.350 -15.141  -3.975  1.00  1.350          N  
ATOM   1365  CA  LYS A  87      11.614 -16.556  -4.177  1.00  1.400          C  
ATOM   1366  C   LYS A  87      12.938 -16.825  -4.892  1.00  1.300          C  
ATOM   1367  O   LYS A  87      13.398 -17.967  -4.932  1.00  1.510          O  
ATOM   1368  CB  LYS A  87      10.467 -17.147  -4.993  1.00  1.940          C  
ATOM   1369  CG  LYS A  87      10.437 -16.640  -6.445  1.00  1.940          C  
ATOM   1370  CD  LYS A  87       9.214 -17.100  -7.192  1.00  1.940          C  
ATOM   1371  CE  LYS A  87       9.227 -16.593  -8.626  1.00  1.940          C  
ATOM   1372  NZ  LYS A  87       7.976 -16.943  -9.329  1.00  1.940          N  
ATOM   1373  H   LYS A  87      10.539 -14.769  -4.453  1.00  1.620          H  
ATOM   1374  HA  LYS A  87      11.655 -17.040  -3.201  1.00  1.680          H  
ATOM   1375 1HB  LYS A  87      10.551 -18.235  -5.009  1.00  2.330          H  
ATOM   1376 2HB  LYS A  87       9.517 -16.894  -4.522  1.00  2.330          H  
ATOM   1377 1HG  LYS A  87      10.480 -15.550  -6.465  1.00  2.330          H  
ATOM   1378 2HG  LYS A  87      11.305 -17.030  -6.972  1.00  2.330          H  
ATOM   1379 1HD  LYS A  87       9.166 -18.186  -7.187  1.00  2.330          H  
ATOM   1380 2HD  LYS A  87       8.324 -16.704  -6.703  1.00  2.330          H  
ATOM   1381 1HE  LYS A  87       9.346 -15.506  -8.618  1.00  2.330          H  
ATOM   1382 2HE  LYS A  87      10.063 -17.033  -9.160  1.00  2.330          H  
ATOM   1383 1HZ  LYS A  87       8.000 -16.589 -10.275  1.00  2.330          H  
ATOM   1384 2HZ  LYS A  87       7.864 -17.946  -9.343  1.00  2.330          H  
ATOM   1385 3HZ  LYS A  87       7.211 -16.519  -8.824  1.00  2.330          H  
ATOM   1386  N   LEU A  88      13.494 -15.806  -5.549  1.00  1.170          N  
ATOM   1387  CA  LEU A  88      14.719 -15.978  -6.299  1.00  1.310          C  
ATOM   1388  C   LEU A  88      15.930 -15.584  -5.477  1.00  1.290          C  
ATOM   1389  O   LEU A  88      16.912 -16.323  -5.405  1.00  1.670          O  
ATOM   1390  CB  LEU A  88      14.685 -15.081  -7.545  1.00  1.780          C  
ATOM   1391  CG  LEU A  88      13.574 -15.316  -8.570  1.00  1.780          C  
ATOM   1392  CD1 LEU A  88      13.704 -14.254  -9.647  1.00  1.780          C  
ATOM   1393  CD2 LEU A  88      13.672 -16.713  -9.159  1.00  1.780          C  
ATOM   1394  H   LEU A  88      13.094 -14.875  -5.477  1.00  1.400          H  
ATOM   1395  HA  LEU A  88      14.824 -17.022  -6.574  1.00  1.570          H  
ATOM   1396 1HB  LEU A  88      14.600 -14.047  -7.214  1.00  2.130          H  
ATOM   1397 2HB  LEU A  88      15.615 -15.174  -8.063  1.00  2.130          H  
ATOM   1398  HG  LEU A  88      12.604 -15.190  -8.094  1.00  2.130          H  
ATOM   1399 1HD1 LEU A  88      12.911 -14.378 -10.384  1.00  2.130          H  
ATOM   1400 2HD1 LEU A  88      13.619 -13.277  -9.198  1.00  2.130          H  
ATOM   1401 3HD1 LEU A  88      14.676 -14.339 -10.141  1.00  2.130          H  
ATOM   1402 1HD2 LEU A  88      12.878 -16.850  -9.893  1.00  2.130          H  
ATOM   1403 2HD2 LEU A  88      14.641 -16.835  -9.644  1.00  2.130          H  
ATOM   1404 3HD2 LEU A  88      13.561 -17.461  -8.377  1.00  2.130          H  
ATOM   1405  N   LYS A  89      15.830 -14.454  -4.786  1.00  1.110          N  
ATOM   1406  CA  LYS A  89      16.977 -13.914  -4.065  1.00  1.260          C  
ATOM   1407  C   LYS A  89      17.608 -14.899  -3.074  1.00  1.350          C  
ATOM   1408  O   LYS A  89      16.884 -15.600  -2.370  1.00  1.420          O  
ATOM   1409  CB  LYS A  89      16.601 -12.644  -3.315  1.00  1.700          C  
ATOM   1410  CG  LYS A  89      16.274 -11.463  -4.200  1.00  1.700          C  
ATOM   1411  CD  LYS A  89      16.026 -10.212  -3.364  1.00  1.700          C  
ATOM   1412  CE  LYS A  89      14.570 -10.109  -2.885  1.00  1.700          C  
ATOM   1413  NZ  LYS A  89      13.699  -9.730  -4.020  1.00  1.700          N  
ATOM   1414  H   LYS A  89      14.953 -13.933  -4.842  1.00  1.330          H  
ATOM   1415  HA  LYS A  89      17.674 -13.615  -4.824  1.00  1.510          H  
ATOM   1416 1HB  LYS A  89      15.730 -12.860  -2.694  1.00  2.040          H  
ATOM   1417 2HB  LYS A  89      17.415 -12.365  -2.645  1.00  2.040          H  
ATOM   1418 1HG  LYS A  89      17.109 -11.278  -4.878  1.00  2.040          H  
ATOM   1419 2HG  LYS A  89      15.396 -11.701  -4.798  1.00  2.040          H  
ATOM   1420 1HD  LYS A  89      16.686 -10.222  -2.492  1.00  2.040          H  
ATOM   1421 2HD  LYS A  89      16.261  -9.337  -3.959  1.00  2.040          H  
ATOM   1422 1HE  LYS A  89      14.249 -11.057  -2.484  1.00  2.040          H  
ATOM   1423 2HE  LYS A  89      14.485  -9.357  -2.108  1.00  2.040          H  
ATOM   1424 1HZ  LYS A  89      12.681  -9.633  -3.787  1.00  2.040          H  
ATOM   1425 2HZ  LYS A  89      14.043  -8.850  -4.356  1.00  2.040          H  
ATOM   1426 3HZ  LYS A  89      13.789 -10.431  -4.741  1.00  2.040          H  
ATOM   1427  N   PRO A  90      18.962 -15.000  -3.016  1.00  1.770          N  
ATOM   1428  CA  PRO A  90      19.696 -15.837  -2.090  1.00  2.010          C  
ATOM   1429  C   PRO A  90      19.370 -15.340  -0.710  1.00  1.670          C  
ATOM   1430  O   PRO A  90      19.083 -14.156  -0.564  1.00  2.040          O  
ATOM   1431  CB  PRO A  90      21.164 -15.532  -2.418  1.00  3.010          C  
ATOM   1432  CG  PRO A  90      21.151 -14.995  -3.815  1.00  3.010          C  
ATOM   1433  CD  PRO A  90      19.849 -14.231  -3.923  1.00  3.010          C  
ATOM   1434  HA  PRO A  90      19.428 -16.892  -2.225  1.00  2.410          H  
ATOM   1435 1HB  PRO A  90      21.560 -14.811  -1.690  1.00  3.620          H  
ATOM   1436 2HB  PRO A  90      21.762 -16.452  -2.323  1.00  3.620          H  
ATOM   1437 1HG  PRO A  90      22.033 -14.358  -3.978  1.00  3.620          H  
ATOM   1438 2HG  PRO A  90      21.218 -15.824  -4.537  1.00  3.620          H  
ATOM   1439 1HD  PRO A  90      19.955 -13.190  -3.575  1.00  3.620          H  
ATOM   1440 2HD  PRO A  90      19.568 -14.303  -4.948  1.00  3.620          H  
ATOM   1441  N   VAL A  91      19.374 -16.208   0.283  1.00  1.890          N  
ATOM   1442  CA  VAL A  91      19.174 -15.737   1.641  1.00  2.070          C  
ATOM   1443  C   VAL A  91      20.219 -16.315   2.571  1.00  2.220          C  
ATOM   1444  O   VAL A  91      20.239 -17.526   2.787  1.00  2.650          O  
ATOM   1445  CB  VAL A  91      17.766 -16.117   2.163  1.00  2.830          C  
ATOM   1446  CG1 VAL A  91      17.587 -15.617   3.611  1.00  2.830          C  
ATOM   1447  CG2 VAL A  91      16.692 -15.504   1.255  1.00  2.830          C  
ATOM   1448  H   VAL A  91      19.571 -17.185   0.109  1.00  2.270          H  
ATOM   1449  HA  VAL A  91      19.271 -14.652   1.658  1.00  2.480          H  
ATOM   1450  HB  VAL A  91      17.663 -17.202   2.172  1.00  3.390          H  
ATOM   1451 1HG1 VAL A  91      16.598 -15.896   3.969  1.00  3.390          H  
ATOM   1452 2HG1 VAL A  91      18.338 -16.060   4.268  1.00  3.390          H  
ATOM   1453 3HG1 VAL A  91      17.689 -14.530   3.639  1.00  3.390          H  
ATOM   1454 1HG2 VAL A  91      15.706 -15.775   1.622  1.00  3.390          H  
ATOM   1455 2HG2 VAL A  91      16.794 -14.423   1.253  1.00  3.390          H  
ATOM   1456 3HG2 VAL A  91      16.801 -15.875   0.236  1.00  3.390          H  
ATOM   1457  N   TYR A  92      21.057 -15.467   3.155  1.00  2.640          N  
ATOM   1458  CA  TYR A  92      22.032 -15.963   4.106  1.00  3.450          C  
ATOM   1459  C   TYR A  92      21.699 -15.261   5.405  1.00  3.080          C  
ATOM   1460  O   TYR A  92      21.463 -15.895   6.435  1.00  3.600          O  
ATOM   1461  CB  TYR A  92      23.441 -15.682   3.617  1.00  4.510          C  
ATOM   1462  CG  TYR A  92      23.673 -16.306   2.274  1.00  4.510          C  
ATOM   1463  CD1 TYR A  92      23.589 -15.523   1.136  1.00  4.510          C  
ATOM   1464  CD2 TYR A  92      23.938 -17.657   2.168  1.00  4.510          C  
ATOM   1465  CE1 TYR A  92      23.781 -16.083  -0.096  1.00  4.510          C  
ATOM   1466  CE2 TYR A  92      24.124 -18.222   0.927  1.00  4.510          C  
ATOM   1467  CZ  TYR A  92      24.046 -17.440  -0.202  1.00  4.510          C  
ATOM   1468  OH  TYR A  92      24.229 -18.006  -1.443  1.00  4.510          O  
ATOM   1469  H   TYR A  92      21.051 -14.469   2.939  1.00  3.170          H  
ATOM   1470  HA  TYR A  92      21.903 -17.034   4.254  1.00  4.140          H  
ATOM   1471 1HB  TYR A  92      23.611 -14.621   3.544  1.00  5.410          H  
ATOM   1472 2HB  TYR A  92      24.165 -16.090   4.319  1.00  5.410          H  
ATOM   1473  HD1 TYR A  92      23.373 -14.460   1.218  1.00  5.410          H  
ATOM   1474  HD2 TYR A  92      23.995 -18.275   3.064  1.00  5.410          H  
ATOM   1475  HE1 TYR A  92      23.720 -15.463  -0.985  1.00  5.410          H  
ATOM   1476  HE2 TYR A  92      24.330 -19.290   0.841  1.00  5.410          H  
ATOM   1477  HH  TYR A  92      24.411 -18.946  -1.343  1.00  5.410          H  
ATOM   1478  N   ASP A  93      21.635 -13.934   5.347  1.00  2.630          N  
ATOM   1479  CA  ASP A  93      21.213 -13.160   6.501  1.00  2.880          C  
ATOM   1480  C   ASP A  93      19.728 -12.825   6.389  1.00  2.340          C  
ATOM   1481  O   ASP A  93      19.067 -13.104   5.386  1.00  2.820          O  
ATOM   1482  CB  ASP A  93      22.022 -11.842   6.626  1.00  3.930          C  
ATOM   1483  CG  ASP A  93      21.916 -11.112   8.056  1.00  3.930          C  
ATOM   1484  OD1 ASP A  93      21.253 -11.639   8.936  1.00  3.930          O  
ATOM   1485  OD2 ASP A  93      22.392 -10.022   8.191  1.00  3.930          O  
ATOM   1486  H   ASP A  93      21.869 -13.451   4.479  1.00  3.160          H  
ATOM   1487  HA  ASP A  93      21.366 -13.753   7.402  1.00  3.460          H  
ATOM   1488 1HB  ASP A  93      23.072 -12.039   6.405  1.00  4.720          H  
ATOM   1489 2HB  ASP A  93      21.660 -11.143   5.863  1.00  4.720          H  
ATOM   1490  N   SER A  94      19.260 -12.143   7.404  1.00  2.140          N  
ATOM   1491  CA  SER A  94      17.952 -11.564   7.548  1.00  2.430          C  
ATOM   1492  C   SER A  94      17.882 -10.307   6.691  1.00  1.960          C  
ATOM   1493  O   SER A  94      18.896  -9.861   6.148  1.00  1.970          O  
ATOM   1494  CB  SER A  94      17.755 -11.246   9.013  1.00  3.290          C  
ATOM   1495  OG  SER A  94      18.673 -10.255   9.423  1.00  3.290          O  
ATOM   1496  H   SER A  94      19.887 -12.032   8.186  1.00  2.570          H  
ATOM   1497  HA  SER A  94      17.201 -12.278   7.207  1.00  2.920          H  
ATOM   1498 1HB  SER A  94      16.739 -10.894   9.176  1.00  3.940          H  
ATOM   1499 2HB  SER A  94      17.898 -12.147   9.607  1.00  3.940          H  
ATOM   1500  HG  SER A  94      19.572 -10.696   9.429  1.00  3.940          H  
ATOM   1501  N   LEU A  95      16.687  -9.752   6.510  1.00  1.780          N  
ATOM   1502  CA  LEU A  95      16.575  -8.537   5.716  1.00  1.460          C  
ATOM   1503  C   LEU A  95      15.672  -7.525   6.425  1.00  1.410          C  
ATOM   1504  O   LEU A  95      14.515  -7.822   6.736  1.00  1.620          O  
ATOM   1505  CB  LEU A  95      16.027  -8.914   4.319  1.00  2.170          C  
ATOM   1506  CG  LEU A  95      15.812  -7.783   3.275  1.00  2.170          C  
ATOM   1507  CD1 LEU A  95      17.155  -7.161   2.902  1.00  2.170          C  
ATOM   1508  CD2 LEU A  95      15.140  -8.359   2.030  1.00  2.170          C  
ATOM   1509  H   LEU A  95      15.871 -10.152   6.947  1.00  2.140          H  
ATOM   1510  HA  LEU A  95      17.566  -8.098   5.615  1.00  1.750          H  
ATOM   1511 1HB  LEU A  95      16.717  -9.633   3.875  1.00  2.610          H  
ATOM   1512 2HB  LEU A  95      15.068  -9.410   4.457  1.00  2.610          H  
ATOM   1513  HG  LEU A  95      15.181  -7.012   3.705  1.00  2.610          H  
ATOM   1514 1HD1 LEU A  95      17.010  -6.388   2.175  1.00  2.610          H  
ATOM   1515 2HD1 LEU A  95      17.617  -6.747   3.773  1.00  2.610          H  
ATOM   1516 3HD1 LEU A  95      17.806  -7.925   2.477  1.00  2.610          H  
ATOM   1517 1HD2 LEU A  95      14.979  -7.566   1.306  1.00  2.610          H  
ATOM   1518 2HD2 LEU A  95      15.783  -9.127   1.594  1.00  2.610          H  
ATOM   1519 3HD2 LEU A  95      14.189  -8.797   2.299  1.00  2.610          H  
ATOM   1520  N   ASP A  96      16.233  -6.358   6.741  1.00  1.270          N  
ATOM   1521  CA  ASP A  96      15.548  -5.281   7.447  1.00  1.290          C  
ATOM   1522  C   ASP A  96      15.086  -4.153   6.507  1.00  1.120          C  
ATOM   1523  O   ASP A  96      15.299  -4.226   5.298  1.00  1.020          O  
ATOM   1524  CB  ASP A  96      16.474  -4.793   8.566  1.00  1.800          C  
ATOM   1525  CG  ASP A  96      17.799  -4.256   8.040  1.00  1.800          C  
ATOM   1526  OD1 ASP A  96      17.877  -3.945   6.867  1.00  1.800          O  
ATOM   1527  OD2 ASP A  96      18.773  -4.310   8.747  1.00  1.800          O  
ATOM   1528  H   ASP A  96      17.189  -6.187   6.452  1.00  1.520          H  
ATOM   1529  HA  ASP A  96      14.659  -5.699   7.920  1.00  1.550          H  
ATOM   1530 1HB  ASP A  96      15.981  -4.015   9.142  1.00  2.160          H  
ATOM   1531 2HB  ASP A  96      16.678  -5.622   9.248  1.00  2.160          H  
ATOM   1532  N   ALA A  97      14.461  -3.088   7.050  1.00  1.170          N  
ATOM   1533  CA  ALA A  97      13.943  -2.005   6.194  1.00  1.110          C  
ATOM   1534  C   ALA A  97      15.013  -1.312   5.352  1.00  1.010          C  
ATOM   1535  O   ALA A  97      14.771  -0.955   4.195  1.00  0.990          O  
ATOM   1536  CB  ALA A  97      13.243  -0.949   7.039  1.00  1.580          C  
ATOM   1537  H   ALA A  97      14.312  -3.052   8.049  1.00  1.400          H  
ATOM   1538  HA  ALA A  97      13.218  -2.449   5.509  1.00  1.330          H  
ATOM   1539 1HB  ALA A  97      12.828  -0.181   6.390  1.00  1.890          H  
ATOM   1540 2HB  ALA A  97      12.440  -1.408   7.612  1.00  1.890          H  
ATOM   1541 3HB  ALA A  97      13.960  -0.496   7.720  1.00  1.890          H  
ATOM   1542  N   VAL A  98      16.197  -1.126   5.923  1.00  1.030          N  
ATOM   1543  CA  VAL A  98      17.238  -0.425   5.200  1.00  1.020          C  
ATOM   1544  C   VAL A  98      17.822  -1.280   4.106  1.00  0.930          C  
ATOM   1545  O   VAL A  98      17.959  -0.841   2.961  1.00  1.050          O  
ATOM   1546  CB  VAL A  98      18.357   0.041   6.143  1.00  1.430          C  
ATOM   1547  CG1 VAL A  98      19.484   0.626   5.326  1.00  1.430          C  
ATOM   1548  CG2 VAL A  98      17.809   1.092   7.101  1.00  1.430          C  
ATOM   1549  H   VAL A  98      16.358  -1.472   6.860  1.00  1.240          H  
ATOM   1550  HA  VAL A  98      16.802   0.452   4.737  1.00  1.220          H  
ATOM   1551  HB  VAL A  98      18.744  -0.813   6.707  1.00  1.720          H  
ATOM   1552 1HG1 VAL A  98      20.268   0.975   5.963  1.00  1.720          H  
ATOM   1553 2HG1 VAL A  98      19.901  -0.102   4.639  1.00  1.720          H  
ATOM   1554 3HG1 VAL A  98      19.090   1.448   4.781  1.00  1.720          H  
ATOM   1555 1HG2 VAL A  98      18.604   1.426   7.770  1.00  1.720          H  
ATOM   1556 2HG2 VAL A  98      17.439   1.939   6.530  1.00  1.720          H  
ATOM   1557 3HG2 VAL A  98      16.997   0.668   7.688  1.00  1.720          H  
ATOM   1558  N   ARG A  99      18.206  -2.494   4.427  1.00  0.900          N  
ATOM   1559  CA  ARG A  99      18.791  -3.297   3.392  1.00  0.910          C  
ATOM   1560  C   ARG A  99      17.751  -3.574   2.291  1.00  0.880          C  
ATOM   1561  O   ARG A  99      18.086  -3.592   1.098  1.00  0.920          O  
ATOM   1562  CB  ARG A  99      19.431  -4.508   4.032  1.00  1.270          C  
ATOM   1563  CG  ARG A  99      20.699  -4.103   4.854  1.00  1.270          C  
ATOM   1564  CD  ARG A  99      21.375  -5.209   5.519  1.00  1.270          C  
ATOM   1565  NE  ARG A  99      20.714  -5.577   6.771  1.00  1.270          N  
ATOM   1566  CZ  ARG A  99      20.889  -6.723   7.433  1.00  1.270          C  
ATOM   1567  NH1 ARG A  99      21.692  -7.642   6.956  1.00  1.270          N  
ATOM   1568  NH2 ARG A  99      20.237  -6.881   8.569  1.00  1.270          N  
ATOM   1569  H   ARG A  99      18.090  -2.874   5.379  1.00  1.080          H  
ATOM   1570  HA  ARG A  99      19.592  -2.716   2.952  1.00  1.090          H  
ATOM   1571 1HB  ARG A  99      18.729  -4.967   4.724  1.00  1.520          H  
ATOM   1572 2HB  ARG A  99      19.707  -5.244   3.283  1.00  1.520          H  
ATOM   1573 1HG  ARG A  99      21.410  -3.578   4.260  1.00  1.520          H  
ATOM   1574 2HG  ARG A  99      20.364  -3.433   5.650  1.00  1.520          H  
ATOM   1575 1HD  ARG A  99      21.373  -6.073   4.855  1.00  1.520          H  
ATOM   1576 2HD  ARG A  99      22.400  -4.916   5.742  1.00  1.520          H  
ATOM   1577  HE  ARG A  99      20.084  -4.889   7.229  1.00  1.520          H  
ATOM   1578 1HH1 ARG A  99      22.176  -7.488   6.096  1.00  1.520          H  
ATOM   1579 2HH1 ARG A  99      21.842  -8.523   7.459  1.00  1.520          H  
ATOM   1580 1HH2 ARG A  99      19.635  -6.106   8.891  1.00  1.520          H  
ATOM   1581 2HH2 ARG A  99      20.322  -7.729   9.113  1.00  1.520          H  
ATOM   1582  N   ARG A 100      16.483  -3.738   2.697  1.00  0.870          N  
ATOM   1583  CA  ARG A 100      15.372  -3.959   1.794  1.00  0.890          C  
ATOM   1584  C   ARG A 100      15.207  -2.789   0.854  1.00  0.900          C  
ATOM   1585  O   ARG A 100      14.831  -2.993  -0.302  1.00  0.930          O  
ATOM   1586  CB  ARG A 100      14.082  -4.194   2.547  1.00  1.240          C  
ATOM   1587  CG  ARG A 100      12.896  -4.628   1.711  1.00  1.240          C  
ATOM   1588  CD  ARG A 100      11.716  -4.870   2.578  1.00  1.240          C  
ATOM   1589  NE  ARG A 100      11.947  -5.967   3.536  1.00  1.240          N  
ATOM   1590  CZ  ARG A 100      11.793  -7.287   3.284  1.00  1.240          C  
ATOM   1591  NH1 ARG A 100      11.393  -7.707   2.100  1.00  1.240          N  
ATOM   1592  NH2 ARG A 100      12.043  -8.168   4.241  1.00  1.240          N  
ATOM   1593  H   ARG A 100      16.254  -3.727   3.694  1.00  1.040          H  
ATOM   1594  HA  ARG A 100      15.579  -4.846   1.200  1.00  1.070          H  
ATOM   1595 1HB  ARG A 100      14.242  -4.964   3.273  1.00  1.490          H  
ATOM   1596 2HB  ARG A 100      13.806  -3.290   3.084  1.00  1.490          H  
ATOM   1597 1HG  ARG A 100      12.638  -3.848   0.994  1.00  1.490          H  
ATOM   1598 2HG  ARG A 100      13.146  -5.545   1.178  1.00  1.490          H  
ATOM   1599 1HD  ARG A 100      11.509  -3.963   3.149  1.00  1.490          H  
ATOM   1600 2HD  ARG A 100      10.849  -5.110   1.965  1.00  1.490          H  
ATOM   1601  HE  ARG A 100      12.253  -5.711   4.468  1.00  1.490          H  
ATOM   1602 1HH1 ARG A 100      11.197  -7.046   1.365  1.00  1.490          H  
ATOM   1603 2HH1 ARG A 100      11.279  -8.696   1.926  1.00  1.490          H  
ATOM   1604 1HH2 ARG A 100      12.360  -7.854   5.159  1.00  1.490          H  
ATOM   1605 2HH2 ARG A 100      11.926  -9.155   4.065  1.00  1.490          H  
ATOM   1606  N   CYS A 101      15.448  -1.552   1.324  1.00  0.910          N  
ATOM   1607  CA  CYS A 101      15.271  -0.452   0.408  1.00  0.970          C  
ATOM   1608  C   CYS A 101      16.360  -0.491  -0.658  1.00  0.920          C  
ATOM   1609  O   CYS A 101      16.152  -0.051  -1.781  1.00  0.980          O  
ATOM   1610  CB  CYS A 101      15.339   0.913   1.071  1.00  1.330          C  
ATOM   1611  SG  CYS A 101      16.969   1.509   1.467  1.00  1.330          S  
ATOM   1612  H   CYS A 101      15.695  -1.394   2.307  1.00  1.090          H  
ATOM   1613  HA  CYS A 101      14.296  -0.560  -0.049  1.00  1.160          H  
ATOM   1614 1HB  CYS A 101      14.845   1.651   0.441  1.00  1.600          H  
ATOM   1615 2HB  CYS A 101      14.796   0.841   2.011  1.00  1.600          H  
ATOM   1616  HG  CYS A 101      17.335   0.467   2.222  1.00  1.600          H  
ATOM   1617  N   ALA A 102      17.528  -1.069  -0.382  1.00  0.900          N  
ATOM   1618  CA  ALA A 102      18.458  -1.109  -1.505  1.00  0.910          C  
ATOM   1619  C   ALA A 102      17.820  -1.921  -2.618  1.00  0.870          C  
ATOM   1620  O   ALA A 102      17.867  -1.543  -3.794  1.00  0.910          O  
ATOM   1621  CB  ALA A 102      19.800  -1.680  -1.112  1.00  1.270          C  
ATOM   1622  H   ALA A 102      17.741  -1.409   0.564  1.00  1.080          H  
ATOM   1623  HA  ALA A 102      18.587  -0.110  -1.867  1.00  1.090          H  
ATOM   1624 1HB  ALA A 102      20.465  -1.685  -1.974  1.00  1.520          H  
ATOM   1625 2HB  ALA A 102      20.205  -1.050  -0.352  1.00  1.520          H  
ATOM   1626 3HB  ALA A 102      19.679  -2.693  -0.737  1.00  1.520          H  
ATOM   1627  N   LEU A 103      17.152  -2.999  -2.236  1.00  0.830          N  
ATOM   1628  CA  LEU A 103      16.465  -3.833  -3.208  1.00  0.840          C  
ATOM   1629  C   LEU A 103      15.231  -3.116  -3.831  1.00  0.830          C  
ATOM   1630  O   LEU A 103      14.970  -3.274  -5.031  1.00  0.830          O  
ATOM   1631  CB  LEU A 103      16.102  -5.160  -2.540  1.00  1.170          C  
ATOM   1632  CG  LEU A 103      17.347  -6.048  -2.126  1.00  1.170          C  
ATOM   1633  CD1 LEU A 103      16.868  -7.186  -1.283  1.00  1.170          C  
ATOM   1634  CD2 LEU A 103      18.106  -6.593  -3.374  1.00  1.170          C  
ATOM   1635  H   LEU A 103      17.195  -3.253  -1.240  1.00  1.000          H  
ATOM   1636  HA  LEU A 103      17.153  -4.032  -4.023  1.00  1.010          H  
ATOM   1637 1HB  LEU A 103      15.519  -4.958  -1.647  1.00  1.410          H  
ATOM   1638 2HB  LEU A 103      15.486  -5.739  -3.226  1.00  1.410          H  
ATOM   1639  HG  LEU A 103      18.026  -5.449  -1.527  1.00  1.410          H  
ATOM   1640 1HD1 LEU A 103      17.716  -7.793  -0.966  1.00  1.410          H  
ATOM   1641 2HD1 LEU A 103      16.366  -6.788  -0.409  1.00  1.410          H  
ATOM   1642 3HD1 LEU A 103      16.187  -7.782  -1.845  1.00  1.410          H  
ATOM   1643 1HD2 LEU A 103      18.951  -7.204  -3.042  1.00  1.410          H  
ATOM   1644 2HD2 LEU A 103      17.440  -7.203  -3.966  1.00  1.410          H  
ATOM   1645 3HD2 LEU A 103      18.486  -5.785  -3.985  1.00  1.410          H  
ATOM   1646  N   ILE A 104      14.510  -2.272  -3.045  1.00  0.860          N  
ATOM   1647  CA  ILE A 104      13.326  -1.592  -3.607  1.00  0.910          C  
ATOM   1648  C   ILE A 104      13.817  -0.603  -4.645  1.00  0.940          C  
ATOM   1649  O   ILE A 104      13.197  -0.458  -5.707  1.00  0.990          O  
ATOM   1650  CB  ILE A 104      12.497  -0.774  -2.519  1.00  1.250          C  
ATOM   1651  CG1 ILE A 104      11.082  -0.476  -2.972  1.00  1.250          C  
ATOM   1652  CG2 ILE A 104      13.042   0.680  -2.235  1.00  1.250          C  
ATOM   1653  CD1 ILE A 104      10.210  -1.625  -3.105  1.00  1.250          C  
ATOM   1654  H   ILE A 104      14.740  -2.236  -2.050  1.00  1.030          H  
ATOM   1655  HA  ILE A 104      12.700  -2.309  -4.100  1.00  1.090          H  
ATOM   1656  HB  ILE A 104      12.485  -1.348  -1.593  1.00  1.500          H  
ATOM   1657 1HG1 ILE A 104      10.626   0.201  -2.247  1.00  1.500          H  
ATOM   1658 2HG1 ILE A 104      11.126   0.028  -3.929  1.00  1.500          H  
ATOM   1659 1HG2 ILE A 104      12.411   1.147  -1.483  1.00  1.500          H  
ATOM   1660 2HG2 ILE A 104      14.007   0.681  -1.883  1.00  1.500          H  
ATOM   1661 3HG2 ILE A 104      13.002   1.288  -3.129  1.00  1.500          H  
ATOM   1662 1HD1 ILE A 104       9.262  -1.252  -3.405  1.00  1.500          H  
ATOM   1663 2HD1 ILE A 104      10.566  -2.331  -3.840  1.00  1.500          H  
ATOM   1664 3HD1 ILE A 104      10.119  -2.115  -2.146  1.00  1.500          H  
ATOM   1665  N   ASN A 105      14.962   0.016  -4.369  1.00  0.950          N  
ATOM   1666  CA  ASN A 105      15.552   0.998  -5.240  1.00  1.020          C  
ATOM   1667  C   ASN A 105      16.033   0.327  -6.510  1.00  0.940          C  
ATOM   1668  O   ASN A 105      15.794   0.815  -7.609  1.00  1.010          O  
ATOM   1669  CB  ASN A 105      16.628   1.716  -4.473  1.00  1.400          C  
ATOM   1670  CG  ASN A 105      16.001   2.627  -3.431  1.00  1.400          C  
ATOM   1671  OD1 ASN A 105      14.939   3.220  -3.668  1.00  1.400          O  
ATOM   1672  ND2 ASN A 105      16.599   2.703  -2.284  1.00  1.400          N  
ATOM   1673  H   ASN A 105      15.396  -0.164  -3.459  1.00  1.140          H  
ATOM   1674  HA  ASN A 105      14.793   1.720  -5.510  1.00  1.220          H  
ATOM   1675 1HB  ASN A 105      17.277   0.998  -3.980  1.00  1.680          H  
ATOM   1676 2HB  ASN A 105      17.231   2.306  -5.157  1.00  1.680          H  
ATOM   1677 1HD2 ASN A 105      16.217   3.264  -1.553  1.00  1.680          H  
ATOM   1678 2HD2 ASN A 105      17.428   2.180  -2.121  1.00  1.680          H  
ATOM   1679  N   MET A 106      16.607  -0.861  -6.409  1.00  0.850          N  
ATOM   1680  CA  MET A 106      17.016  -1.552  -7.622  1.00  0.840          C  
ATOM   1681  C   MET A 106      15.811  -1.760  -8.535  1.00  0.820          C  
ATOM   1682  O   MET A 106      15.884  -1.511  -9.749  1.00  0.860          O  
ATOM   1683  CB  MET A 106      17.719  -2.834  -7.239  1.00  1.180          C  
ATOM   1684  CG  MET A 106      19.052  -2.527  -6.620  1.00  1.180          C  
ATOM   1685  SD  MET A 106      19.916  -3.905  -5.993  1.00  1.180          S  
ATOM   1686  CE  MET A 106      21.207  -2.981  -5.213  1.00  1.180          C  
ATOM   1687  H   MET A 106      16.829  -1.245  -5.483  1.00  1.020          H  
ATOM   1688  HA  MET A 106      17.728  -0.924  -8.153  1.00  1.010          H  
ATOM   1689 1HB  MET A 106      17.120  -3.375  -6.508  1.00  1.420          H  
ATOM   1690 2HB  MET A 106      17.841  -3.473  -8.099  1.00  1.420          H  
ATOM   1691 1HG  MET A 106      19.668  -2.065  -7.373  1.00  1.420          H  
ATOM   1692 2HG  MET A 106      18.938  -1.806  -5.836  1.00  1.420          H  
ATOM   1693 1HE  MET A 106      21.894  -3.655  -4.747  1.00  1.420          H  
ATOM   1694 2HE  MET A 106      21.734  -2.393  -5.960  1.00  1.420          H  
ATOM   1695 3HE  MET A 106      20.777  -2.315  -4.461  1.00  1.420          H  
ATOM   1696  N   VAL A 107      14.670  -2.144  -7.971  1.00  0.810          N  
ATOM   1697  CA  VAL A 107      13.500  -2.261  -8.821  1.00  0.880          C  
ATOM   1698  C   VAL A 107      13.097  -0.872  -9.380  1.00  0.970          C  
ATOM   1699  O   VAL A 107      12.767  -0.760 -10.557  1.00  1.090          O  
ATOM   1700  CB  VAL A 107      12.344  -2.988  -8.149  1.00  1.200          C  
ATOM   1701  CG1 VAL A 107      11.128  -2.939  -9.036  1.00  1.200          C  
ATOM   1702  CG2 VAL A 107      12.751  -4.406  -7.929  1.00  1.200          C  
ATOM   1703  H   VAL A 107      14.653  -2.385  -6.969  1.00  0.970          H  
ATOM   1704  HA  VAL A 107      13.786  -2.884  -9.668  1.00  1.060          H  
ATOM   1705  HB  VAL A 107      12.099  -2.511  -7.192  1.00  1.440          H  
ATOM   1706 1HG1 VAL A 107      10.322  -3.484  -8.563  1.00  1.440          H  
ATOM   1707 2HG1 VAL A 107      10.818  -1.914  -9.214  1.00  1.440          H  
ATOM   1708 3HG1 VAL A 107      11.362  -3.400  -9.986  1.00  1.440          H  
ATOM   1709 1HG2 VAL A 107      11.939  -4.954  -7.468  1.00  1.440          H  
ATOM   1710 2HG2 VAL A 107      12.997  -4.857  -8.877  1.00  1.440          H  
ATOM   1711 3HG2 VAL A 107      13.630  -4.434  -7.285  1.00  1.440          H  
ATOM   1712  N   PHE A 108      13.108   0.191  -8.556  1.00  1.000          N  
ATOM   1713  CA  PHE A 108      12.782   1.528  -9.085  1.00  1.200          C  
ATOM   1714  C   PHE A 108      13.664   1.970 -10.285  1.00  1.260          C  
ATOM   1715  O   PHE A 108      13.151   2.507 -11.271  1.00  1.460          O  
ATOM   1716  CB  PHE A 108      13.034   2.634  -8.032  1.00  1.600          C  
ATOM   1717  CG  PHE A 108      11.978   3.040  -6.999  1.00  1.600          C  
ATOM   1718  CD1 PHE A 108      11.861   2.491  -5.723  1.00  1.600          C  
ATOM   1719  CD2 PHE A 108      11.171   4.089  -7.300  1.00  1.600          C  
ATOM   1720  CE1 PHE A 108      10.939   2.990  -4.824  1.00  1.600          C  
ATOM   1721  CE2 PHE A 108      10.278   4.579  -6.406  1.00  1.600          C  
ATOM   1722  CZ  PHE A 108      10.159   4.043  -5.196  1.00  1.600          C  
ATOM   1723  H   PHE A 108      13.329   0.059  -7.565  1.00  1.200          H  
ATOM   1724  HA  PHE A 108      11.736   1.531  -9.392  1.00  1.440          H  
ATOM   1725 1HB  PHE A 108      13.911   2.369  -7.491  1.00  1.920          H  
ATOM   1726 2HB  PHE A 108      13.295   3.538  -8.579  1.00  1.920          H  
ATOM   1727  HD1 PHE A 108      12.493   1.691  -5.434  1.00  1.920          H  
ATOM   1728  HD2 PHE A 108      11.258   4.558  -8.286  1.00  1.920          H  
ATOM   1729  HE1 PHE A 108      10.846   2.562  -3.823  1.00  1.920          H  
ATOM   1730  HE2 PHE A 108       9.662   5.428  -6.675  1.00  1.920          H  
ATOM   1731  HZ  PHE A 108       9.453   4.474  -4.534  1.00  1.920          H  
ATOM   1732  N   GLN A 109      14.992   1.784 -10.182  1.00  1.130          N  
ATOM   1733  CA  GLN A 109      15.933   2.265 -11.217  1.00  1.240          C  
ATOM   1734  C   GLN A 109      16.530   1.258 -12.270  1.00  1.330          C  
ATOM   1735  O   GLN A 109      17.004   1.700 -13.330  1.00  1.460          O  
ATOM   1736  CB  GLN A 109      16.977   3.164 -10.515  1.00  1.690          C  
ATOM   1737  CG  GLN A 109      17.677   2.550  -9.318  1.00  1.690          C  
ATOM   1738  CD  GLN A 109      18.875   3.339  -8.770  1.00  1.690          C  
ATOM   1739  OE1 GLN A 109      19.251   4.398  -9.279  1.00  1.690          O  
ATOM   1740  NE2 GLN A 109      19.486   2.794  -7.728  1.00  1.690          N  
ATOM   1741  H   GLN A 109      15.339   1.339  -9.329  1.00  1.360          H  
ATOM   1742  HA  GLN A 109      15.366   2.974 -11.816  1.00  1.490          H  
ATOM   1743 1HB  GLN A 109      17.703   3.492 -11.224  1.00  2.030          H  
ATOM   1744 2HB  GLN A 109      16.476   4.061 -10.153  1.00  2.030          H  
ATOM   1745 1HG  GLN A 109      16.949   2.634  -8.534  1.00  2.030          H  
ATOM   1746 2HG  GLN A 109      17.902   1.510  -9.466  1.00  2.030          H  
ATOM   1747 1HE2 GLN A 109      20.281   3.236  -7.325  1.00  2.030          H  
ATOM   1748 2HE2 GLN A 109      19.166   1.923  -7.360  1.00  2.030          H  
ATOM   1749  N   MET A 110      16.535  -0.065 -12.011  1.00  1.330          N  
ATOM   1750  CA  MET A 110      16.935  -1.060 -13.039  1.00  1.510          C  
ATOM   1751  C   MET A 110      15.685  -1.731 -13.572  1.00  1.440          C  
ATOM   1752  O   MET A 110      15.561  -2.005 -14.769  1.00  1.550          O  
ATOM   1753  CB  MET A 110      17.810  -2.210 -12.549  1.00  2.040          C  
ATOM   1754  CG  MET A 110      19.151  -1.879 -12.205  1.00  2.040          C  
ATOM   1755  SD  MET A 110      20.221  -3.313 -11.870  1.00  2.040          S  
ATOM   1756  CE  MET A 110      19.717  -3.844 -10.235  1.00  2.040          C  
ATOM   1757  H   MET A 110      16.228  -0.400 -11.108  1.00  1.600          H  
ATOM   1758  HA  MET A 110      17.428  -0.551 -13.866  1.00  1.810          H  
ATOM   1759 1HB  MET A 110      17.338  -2.653 -11.674  1.00  2.450          H  
ATOM   1760 2HB  MET A 110      17.853  -2.972 -13.322  1.00  2.450          H  
ATOM   1761 1HG  MET A 110      19.615  -1.239 -12.960  1.00  2.450          H  
ATOM   1762 2HG  MET A 110      19.030  -1.359 -11.340  1.00  2.450          H  
ATOM   1763 1HE  MET A 110      20.313  -4.710  -9.936  1.00  2.450          H  
ATOM   1764 2HE  MET A 110      19.877  -3.043  -9.531  1.00  2.450          H  
ATOM   1765 3HE  MET A 110      18.665  -4.117 -10.243  1.00  2.450          H  
ATOM   1766  N   GLY A 111      14.764  -1.999 -12.649  1.00  1.330          N  
ATOM   1767  CA  GLY A 111      13.514  -2.683 -12.943  1.00  1.320          C  
ATOM   1768  C   GLY A 111      13.409  -4.028 -12.235  1.00  1.120          C  
ATOM   1769  O   GLY A 111      14.364  -4.525 -11.618  1.00  1.030          O  
ATOM   1770  H   GLY A 111      14.980  -1.750 -11.681  1.00  1.600          H  
ATOM   1771 1HA  GLY A 111      12.676  -2.050 -12.645  1.00  1.580          H  
ATOM   1772 2HA  GLY A 111      13.427  -2.831 -14.017  1.00  1.580          H  
ATOM   1773  N   GLU A 112      12.251  -4.659 -12.374  1.00  1.130          N  
ATOM   1774  CA  GLU A 112      11.970  -5.942 -11.742  1.00  1.030          C  
ATOM   1775  C   GLU A 112      12.952  -7.016 -12.191  1.00  0.990          C  
ATOM   1776  O   GLU A 112      13.324  -7.894 -11.408  1.00  0.940          O  
ATOM   1777  CB  GLU A 112      10.543  -6.365 -12.061  1.00  1.480          C  
ATOM   1778  CG  GLU A 112       9.491  -5.437 -11.485  1.00  1.480          C  
ATOM   1779  CD  GLU A 112       9.234  -4.217 -12.331  1.00  1.480          C  
ATOM   1780  OE1 GLU A 112       9.886  -4.070 -13.347  1.00  1.480          O  
ATOM   1781  OE2 GLU A 112       8.407  -3.430 -11.962  1.00  1.480          O  
ATOM   1782  H   GLU A 112      11.508  -4.215 -12.921  1.00  1.360          H  
ATOM   1783  HA  GLU A 112      12.061  -5.827 -10.666  1.00  1.240          H  
ATOM   1784 1HB  GLU A 112      10.407  -6.425 -13.140  1.00  1.780          H  
ATOM   1785 2HB  GLU A 112      10.365  -7.361 -11.652  1.00  1.780          H  
ATOM   1786 1HG  GLU A 112       8.572  -5.976 -11.358  1.00  1.780          H  
ATOM   1787 2HG  GLU A 112       9.824  -5.123 -10.513  1.00  1.780          H  
ATOM   1788  N   THR A 113      13.414  -6.925 -13.438  1.00  1.120          N  
ATOM   1789  CA  THR A 113      14.344  -7.898 -13.963  1.00  1.200          C  
ATOM   1790  C   THR A 113      15.758  -7.638 -13.454  1.00  1.140          C  
ATOM   1791  O   THR A 113      16.624  -8.517 -13.524  1.00  1.150          O  
ATOM   1792  CB  THR A 113      14.306  -7.893 -15.499  1.00  1.650          C  
ATOM   1793  OG1 THR A 113      14.645  -6.583 -15.977  1.00  1.650          O  
ATOM   1794  CG2 THR A 113      12.908  -8.264 -15.971  1.00  1.650          C  
ATOM   1795  H   THR A 113      13.082  -6.196 -14.058  1.00  1.340          H  
ATOM   1796  HA  THR A 113      14.030  -8.878 -13.631  1.00  1.440          H  
ATOM   1797  HB  THR A 113      15.029  -8.612 -15.884  1.00  1.980          H  
ATOM   1798  HG1 THR A 113      14.831  -6.622 -16.922  1.00  1.980          H  
ATOM   1799 1HG2 THR A 113      12.880  -8.260 -17.060  1.00  1.980          H  
ATOM   1800 2HG2 THR A 113      12.657  -9.259 -15.604  1.00  1.980          H  
ATOM   1801 3HG2 THR A 113      12.186  -7.546 -15.589  1.00  1.980          H  
ATOM   1802  N   GLY A 114      15.989  -6.435 -12.929  1.00  1.200          N  
ATOM   1803  CA  GLY A 114      17.264  -6.048 -12.373  1.00  1.300          C  
ATOM   1804  C   GLY A 114      17.505  -6.921 -11.167  1.00  1.200          C  
ATOM   1805  O   GLY A 114      18.517  -7.617 -11.068  1.00  1.300          O  
ATOM   1806  H   GLY A 114      15.227  -5.770 -12.857  1.00  1.440          H  
ATOM   1807 1HA  GLY A 114      18.059  -6.170 -13.109  1.00  1.560          H  
ATOM   1808 2HA  GLY A 114      17.223  -5.004 -12.077  1.00  1.560          H  
ATOM   1809  N   VAL A 115      16.529  -6.913 -10.260  1.00  1.100          N  
ATOM   1810  CA  VAL A 115      16.659  -7.716  -9.046  1.00  1.160          C  
ATOM   1811  C   VAL A 115      16.550  -9.218  -9.367  1.00  1.180          C  
ATOM   1812  O   VAL A 115      17.271 -10.044  -8.796  1.00  1.340          O  
ATOM   1813  CB  VAL A 115      15.654  -7.265  -7.945  1.00  1.600          C  
ATOM   1814  CG1 VAL A 115      14.205  -7.670  -8.256  1.00  1.600          C  
ATOM   1815  CG2 VAL A 115      16.086  -7.853  -6.606  1.00  1.600          C  
ATOM   1816  H   VAL A 115      15.725  -6.303 -10.457  1.00  1.320          H  
ATOM   1817  HA  VAL A 115      17.655  -7.535  -8.643  1.00  1.390          H  
ATOM   1818  HB  VAL A 115      15.677  -6.175  -7.887  1.00  1.920          H  
ATOM   1819 1HG1 VAL A 115      13.553  -7.307  -7.464  1.00  1.920          H  
ATOM   1820 2HG1 VAL A 115      13.905  -7.225  -9.187  1.00  1.920          H  
ATOM   1821 3HG1 VAL A 115      14.114  -8.748  -8.317  1.00  1.920          H  
ATOM   1822 1HG2 VAL A 115      15.413  -7.508  -5.825  1.00  1.920          H  
ATOM   1823 2HG2 VAL A 115      16.065  -8.945  -6.652  1.00  1.920          H  
ATOM   1824 3HG2 VAL A 115      17.093  -7.521  -6.384  1.00  1.920          H  
ATOM   1825  N   ALA A 116      15.671  -9.588 -10.313  1.00  1.110          N  
ATOM   1826  CA  ALA A 116      15.517 -10.983 -10.709  1.00  1.300          C  
ATOM   1827  C   ALA A 116      16.818 -11.579 -11.242  1.00  1.410          C  
ATOM   1828  O   ALA A 116      17.060 -12.772 -11.098  1.00  1.700          O  
ATOM   1829  CB  ALA A 116      14.443 -11.145 -11.761  1.00  1.740          C  
ATOM   1830  H   ALA A 116      15.062  -8.890 -10.756  1.00  1.330          H  
ATOM   1831  HA  ALA A 116      15.229 -11.542  -9.815  1.00  1.560          H  
ATOM   1832 1HB  ALA A 116      13.591 -10.725 -11.276  1.00  2.090          H  
ATOM   1833 2HB  ALA A 116      15.151 -10.397 -12.098  1.00  2.090          H  
ATOM   1834 3HB  ALA A 116      14.232 -10.946 -12.800  1.00  2.090          H  
ATOM   1835  N   GLY A 117      17.638 -10.748 -11.897  1.00  1.280          N  
ATOM   1836  CA  GLY A 117      18.900 -11.146 -12.496  1.00  1.430          C  
ATOM   1837  C   GLY A 117      20.001 -11.612 -11.534  1.00  1.600          C  
ATOM   1838  O   GLY A 117      20.992 -12.179 -11.995  1.00  1.610          O  
ATOM   1839  H   GLY A 117      17.358  -9.776 -12.059  1.00  1.540          H  
ATOM   1840 1HA  GLY A 117      18.702 -11.937 -13.215  1.00  1.720          H  
ATOM   1841 2HA  GLY A 117      19.273 -10.299 -13.072  1.00  1.720          H  
ATOM   1842  N   PHE A 118      19.873 -11.360 -10.217  1.00  1.850          N  
ATOM   1843  CA  PHE A 118      20.898 -11.784  -9.231  1.00  2.230          C  
ATOM   1844  C   PHE A 118      22.311 -11.233  -9.448  1.00  1.460          C  
ATOM   1845  O   PHE A 118      23.280 -11.897  -9.047  1.00  1.940          O  
ATOM   1846  CB  PHE A 118      21.133 -13.313  -9.268  1.00  2.970          C  
ATOM   1847  CG  PHE A 118      20.042 -14.234  -8.940  1.00  2.970          C  
ATOM   1848  CD1 PHE A 118      19.140 -14.672  -9.891  1.00  2.970          C  
ATOM   1849  CD2 PHE A 118      19.985 -14.762  -7.689  1.00  2.970          C  
ATOM   1850  CE1 PHE A 118      18.184 -15.597  -9.566  1.00  2.970          C  
ATOM   1851  CE2 PHE A 118      19.050 -15.691  -7.370  1.00  2.970          C  
ATOM   1852  CZ  PHE A 118      18.147 -16.108  -8.302  1.00  2.970          C  
ATOM   1853  H   PHE A 118      19.020 -10.894  -9.880  1.00  2.220          H  
ATOM   1854  HA  PHE A 118      20.555 -11.479  -8.243  1.00  2.680          H  
ATOM   1855 1HB  PHE A 118      21.529 -13.608 -10.229  1.00  3.560          H  
ATOM   1856 2HB  PHE A 118      21.920 -13.538  -8.557  1.00  3.560          H  
ATOM   1857  HD1 PHE A 118      19.190 -14.273 -10.905  1.00  3.560          H  
ATOM   1858  HD2 PHE A 118      20.715 -14.445  -6.949  1.00  3.560          H  
ATOM   1859  HE1 PHE A 118      17.468 -15.928 -10.317  1.00  3.560          H  
ATOM   1860  HE2 PHE A 118      19.024 -16.113  -6.368  1.00  3.560          H  
ATOM   1861  HZ  PHE A 118      17.401 -16.854  -8.030  1.00  3.560          H  
ATOM   1862  N   THR A 119      22.478 -10.083 -10.089  1.00  1.270          N  
ATOM   1863  CA  THR A 119      23.836  -9.653 -10.357  1.00  1.760          C  
ATOM   1864  C   THR A 119      24.439  -8.752  -9.306  1.00  1.540          C  
ATOM   1865  O   THR A 119      23.739  -8.084  -8.538  1.00  1.610          O  
ATOM   1866  CB  THR A 119      23.915  -8.904 -11.705  1.00  2.270          C  
ATOM   1867  OG1 THR A 119      23.141  -7.695 -11.629  1.00  2.270          O  
ATOM   1868  CG2 THR A 119      23.356  -9.781 -12.816  1.00  2.270          C  
ATOM   1869  H   THR A 119      21.699  -9.510 -10.389  1.00  1.520          H  
ATOM   1870  HA  THR A 119      24.463 -10.542 -10.433  1.00  2.110          H  
ATOM   1871  HB  THR A 119      24.952  -8.655 -11.924  1.00  2.720          H  
ATOM   1872  HG1 THR A 119      23.397  -7.096 -12.340  1.00  2.720          H  
ATOM   1873 1HG2 THR A 119      23.416  -9.245 -13.762  1.00  2.720          H  
ATOM   1874 2HG2 THR A 119      23.933 -10.702 -12.882  1.00  2.720          H  
ATOM   1875 3HG2 THR A 119      22.321 -10.022 -12.608  1.00  2.720          H  
ATOM   1876  N   ASN A 120      25.770  -8.700  -9.360  1.00  1.410          N  
ATOM   1877  CA  ASN A 120      26.635  -7.810  -8.606  1.00  1.370          C  
ATOM   1878  C   ASN A 120      26.149  -7.629  -7.155  1.00  1.180          C  
ATOM   1879  O   ASN A 120      26.423  -8.461  -6.290  1.00  1.270          O  
ATOM   1880  CB  ASN A 120      26.832  -6.517  -9.387  1.00  1.930          C  
ATOM   1881  CG  ASN A 120      28.091  -5.760  -8.986  1.00  1.930          C  
ATOM   1882  OD1 ASN A 120      29.107  -6.396  -8.703  1.00  1.930          O  
ATOM   1883  ND2 ASN A 120      28.072  -4.466  -8.985  1.00  1.930          N  
ATOM   1884  H   ASN A 120      26.220  -9.326 -10.014  1.00  1.690          H  
ATOM   1885  HA  ASN A 120      27.616  -8.283  -8.535  1.00  1.640          H  
ATOM   1886 1HB  ASN A 120      26.918  -6.772 -10.441  1.00  2.320          H  
ATOM   1887 2HB  ASN A 120      25.971  -5.863  -9.299  1.00  2.320          H  
ATOM   1888 1HD2 ASN A 120      28.906  -3.964  -8.753  1.00  2.320          H  
ATOM   1889 2HD2 ASN A 120      27.219  -3.955  -9.171  1.00  2.320          H  
ATOM   1890  N   SER A 121      25.507  -6.497  -6.884  1.00  1.040          N  
ATOM   1891  CA  SER A 121      25.025  -6.133  -5.565  1.00  0.910          C  
ATOM   1892  C   SER A 121      23.930  -7.014  -4.943  1.00  0.880          C  
ATOM   1893  O   SER A 121      23.926  -7.201  -3.724  1.00  0.910          O  
ATOM   1894  CB  SER A 121      24.473  -4.738  -5.667  1.00  1.330          C  
ATOM   1895  OG  SER A 121      23.377  -4.731  -6.531  1.00  1.330          O  
ATOM   1896  H   SER A 121      25.287  -5.863  -7.636  1.00  1.250          H  
ATOM   1897  HA  SER A 121      25.884  -6.135  -4.893  1.00  1.090          H  
ATOM   1898 1HB  SER A 121      24.183  -4.382  -4.680  1.00  1.590          H  
ATOM   1899 2HB  SER A 121      25.221  -4.067  -6.046  1.00  1.590          H  
ATOM   1900  HG  SER A 121      23.043  -3.833  -6.522  1.00  1.590          H  
ATOM   1901  N   ILE A 122      23.078  -7.688  -5.720  1.00  0.900          N  
ATOM   1902  CA  ILE A 122      21.960  -8.405  -5.070  1.00  0.900          C  
ATOM   1903  C   ILE A 122      22.478  -9.494  -4.145  1.00  1.060          C  
ATOM   1904  O   ILE A 122      22.038  -9.650  -2.998  1.00  1.160          O  
ATOM   1905  CB  ILE A 122      20.989  -9.062  -6.097  1.00  1.260          C  
ATOM   1906  CG1 ILE A 122      20.015  -8.034  -6.733  1.00  1.260          C  
ATOM   1907  CG2 ILE A 122      20.124 -10.193  -5.429  1.00  1.260          C  
ATOM   1908  CD1 ILE A 122      20.645  -6.945  -7.585  1.00  1.260          C  
ATOM   1909  H   ILE A 122      23.151  -7.621  -6.744  1.00  1.080          H  
ATOM   1910  HA  ILE A 122      21.398  -7.687  -4.468  1.00  1.080          H  
ATOM   1911  HB  ILE A 122      21.581  -9.490  -6.908  1.00  1.510          H  
ATOM   1912 1HG1 ILE A 122      19.317  -8.588  -7.360  1.00  1.510          H  
ATOM   1913 2HG1 ILE A 122      19.460  -7.546  -5.937  1.00  1.510          H  
ATOM   1914 1HG2 ILE A 122      19.467 -10.634  -6.180  1.00  1.510          H  
ATOM   1915 2HG2 ILE A 122      20.742 -10.981  -5.012  1.00  1.510          H  
ATOM   1916 3HG2 ILE A 122      19.516  -9.756  -4.633  1.00  1.510          H  
ATOM   1917 1HD1 ILE A 122      19.859  -6.307  -7.982  1.00  1.510          H  
ATOM   1918 2HD1 ILE A 122      21.319  -6.341  -7.007  1.00  1.510          H  
ATOM   1919 3HD1 ILE A 122      21.189  -7.398  -8.418  1.00  1.510          H  
ATOM   1920  N   ARG A 123      23.433 -10.245  -4.665  1.00  1.170          N  
ATOM   1921  CA  ARG A 123      24.066 -11.335  -3.951  1.00  1.380          C  
ATOM   1922  C   ARG A 123      24.924 -10.879  -2.769  1.00  1.340          C  
ATOM   1923  O   ARG A 123      25.305 -11.703  -1.949  1.00  1.520          O  
ATOM   1924  CB  ARG A 123      24.836 -12.221  -4.920  1.00  1.850          C  
ATOM   1925  CG  ARG A 123      25.983 -11.581  -5.656  1.00  1.850          C  
ATOM   1926  CD  ARG A 123      26.636 -12.545  -6.586  1.00  1.850          C  
ATOM   1927  NE  ARG A 123      25.762 -12.926  -7.714  1.00  1.850          N  
ATOM   1928  CZ  ARG A 123      25.950 -13.975  -8.535  1.00  1.850          C  
ATOM   1929  NH1 ARG A 123      26.979 -14.794  -8.398  1.00  1.850          N  
ATOM   1930  NH2 ARG A 123      25.062 -14.161  -9.485  1.00  1.850          N  
ATOM   1931  H   ARG A 123      23.717 -10.029  -5.609  1.00  1.400          H  
ATOM   1932  HA  ARG A 123      23.270 -11.958  -3.545  1.00  1.660          H  
ATOM   1933 1HB  ARG A 123      25.236 -13.077  -4.382  1.00  2.220          H  
ATOM   1934 2HB  ARG A 123      24.144 -12.605  -5.670  1.00  2.220          H  
ATOM   1935 1HG  ARG A 123      25.598 -10.769  -6.259  1.00  2.220          H  
ATOM   1936 2HG  ARG A 123      26.716 -11.198  -4.964  1.00  2.220          H  
ATOM   1937 1HD  ARG A 123      27.539 -12.090  -6.992  1.00  2.220          H  
ATOM   1938 2HD  ARG A 123      26.897 -13.442  -6.034  1.00  2.220          H  
ATOM   1939  HE  ARG A 123      24.929 -12.352  -7.925  1.00  2.220          H  
ATOM   1940 1HH1 ARG A 123      27.655 -14.644  -7.666  1.00  2.220          H  
ATOM   1941 2HH1 ARG A 123      27.092 -15.574  -9.031  1.00  2.220          H  
ATOM   1942 1HH2 ARG A 123      24.274 -13.493  -9.541  1.00  2.220          H  
ATOM   1943 2HH2 ARG A 123      25.142 -14.928 -10.130  1.00  2.220          H  
ATOM   1944  N   MET A 124      25.271  -9.590  -2.703  1.00  1.160          N  
ATOM   1945  CA  MET A 124      26.077  -9.053  -1.612  1.00  1.140          C  
ATOM   1946  C   MET A 124      25.143  -8.578  -0.509  1.00  1.170          C  
ATOM   1947  O   MET A 124      25.372  -8.835   0.679  1.00  1.330          O  
ATOM   1948  CB  MET A 124      26.970  -7.931  -2.132  1.00  1.600          C  
ATOM   1949  CG  MET A 124      28.066  -8.349  -3.093  1.00  1.600          C  
ATOM   1950  SD  MET A 124      29.288  -9.454  -2.311  1.00  1.600          S  
ATOM   1951  CE  MET A 124      28.820 -11.092  -2.849  1.00  1.600          C  
ATOM   1952  H   MET A 124      24.891  -8.939  -3.382  1.00  1.390          H  
ATOM   1953  HA  MET A 124      26.695  -9.842  -1.195  1.00  1.370          H  
ATOM   1954 1HB  MET A 124      26.352  -7.212  -2.649  1.00  1.920          H  
ATOM   1955 2HB  MET A 124      27.444  -7.423  -1.310  1.00  1.920          H  
ATOM   1956 1HG  MET A 124      27.615  -8.871  -3.939  1.00  1.920          H  
ATOM   1957 2HG  MET A 124      28.579  -7.465  -3.474  1.00  1.920          H  
ATOM   1958 1HE  MET A 124      29.504 -11.822  -2.417  1.00  1.920          H  
ATOM   1959 2HE  MET A 124      27.817 -11.321  -2.528  1.00  1.920          H  
ATOM   1960 3HE  MET A 124      28.874 -11.142  -3.931  1.00  1.920          H  
ATOM   1961  N   ILE A 125      24.006  -8.007  -0.896  1.00  1.110          N  
ATOM   1962  CA  ILE A 125      23.047  -7.507   0.080  1.00  1.260          C  
ATOM   1963  C   ILE A 125      22.586  -8.627   0.990  1.00  1.530          C  
ATOM   1964  O   ILE A 125      22.559  -8.497   2.219  1.00  1.720          O  
ATOM   1965  CB  ILE A 125      21.804  -6.878  -0.612  1.00  1.700          C  
ATOM   1966  CG1 ILE A 125      22.227  -5.575  -1.310  1.00  1.700          C  
ATOM   1967  CG2 ILE A 125      20.615  -6.667   0.414  1.00  1.700          C  
ATOM   1968  CD1 ILE A 125      21.232  -5.006  -2.240  1.00  1.700          C  
ATOM   1969  H   ILE A 125      23.864  -7.827  -1.893  1.00  1.330          H  
ATOM   1970  HA  ILE A 125      23.541  -6.753   0.677  1.00  1.510          H  
ATOM   1971  HB  ILE A 125      21.464  -7.553  -1.402  1.00  2.040          H  
ATOM   1972 1HG1 ILE A 125      22.428  -4.844  -0.575  1.00  2.040          H  
ATOM   1973 2HG1 ILE A 125      23.137  -5.758  -1.868  1.00  2.040          H  
ATOM   1974 1HG2 ILE A 125      19.754  -6.249  -0.086  1.00  2.040          H  
ATOM   1975 2HG2 ILE A 125      20.316  -7.622   0.850  1.00  2.040          H  
ATOM   1976 3HG2 ILE A 125      20.918  -6.009   1.202  1.00  2.040          H  
ATOM   1977 1HD1 ILE A 125      21.646  -4.102  -2.639  1.00  2.040          H  
ATOM   1978 2HD1 ILE A 125      21.028  -5.711  -3.042  1.00  2.040          H  
ATOM   1979 3HD1 ILE A 125      20.316  -4.773  -1.726  1.00  2.040          H  
ATOM   1980  N   GLN A 126      22.290  -9.764   0.392  1.00  1.610          N  
ATOM   1981  CA  GLN A 126      21.749 -10.903   1.116  1.00  1.930          C  
ATOM   1982  C   GLN A 126      22.771 -11.654   1.986  1.00  2.010          C  
ATOM   1983  O   GLN A 126      22.409 -12.600   2.711  1.00  2.250          O  
ATOM   1984  CB  GLN A 126      21.111 -11.825   0.097  1.00  2.570          C  
ATOM   1985  CG  GLN A 126      19.926 -11.153  -0.655  1.00  2.570          C  
ATOM   1986  CD  GLN A 126      18.755 -10.828   0.263  1.00  2.570          C  
ATOM   1987  OE1 GLN A 126      18.529  -9.685   0.676  1.00  2.570          O  
ATOM   1988  NE2 GLN A 126      18.016 -11.864   0.592  1.00  2.570          N  
ATOM   1989  H   GLN A 126      22.360  -9.795  -0.632  1.00  1.930          H  
ATOM   1990  HA  GLN A 126      20.969 -10.532   1.780  1.00  2.320          H  
ATOM   1991 1HB  GLN A 126      21.856 -12.140  -0.641  1.00  3.090          H  
ATOM   1992 2HB  GLN A 126      20.746 -12.714   0.596  1.00  3.090          H  
ATOM   1993 1HG  GLN A 126      20.265 -10.222  -1.109  1.00  3.090          H  
ATOM   1994 2HG  GLN A 126      19.577 -11.830  -1.432  1.00  3.090          H  
ATOM   1995 1HE2 GLN A 126      17.226 -11.771   1.197  1.00  3.090          H  
ATOM   1996 2HE2 GLN A 126      18.277 -12.780   0.223  1.00  3.090          H  
ATOM   1997  N   GLN A 127      24.054 -11.251   1.883  1.00  1.840          N  
ATOM   1998  CA  GLN A 127      25.179 -11.806   2.636  1.00  1.940          C  
ATOM   1999  C   GLN A 127      25.652 -10.848   3.730  1.00  1.930          C  
ATOM   2000  O   GLN A 127      26.663 -11.121   4.381  1.00  2.010          O  
ATOM   2001  CB  GLN A 127      26.377 -12.099   1.717  1.00  2.680          C  
ATOM   2002  CG  GLN A 127      26.168 -13.180   0.707  1.00  2.680          C  
ATOM   2003  CD  GLN A 127      27.373 -13.371  -0.229  1.00  2.680          C  
ATOM   2004  OE1 GLN A 127      28.517 -13.014   0.084  1.00  2.680          O  
ATOM   2005  NE2 GLN A 127      27.117 -13.954  -1.389  1.00  2.680          N  
ATOM   2006  H   GLN A 127      24.278 -10.455   1.284  1.00  2.210          H  
ATOM   2007  HA  GLN A 127      24.860 -12.729   3.109  1.00  2.330          H  
ATOM   2008 1HB  GLN A 127      26.624 -11.194   1.160  1.00  3.210          H  
ATOM   2009 2HB  GLN A 127      27.245 -12.364   2.317  1.00  3.210          H  
ATOM   2010 1HG  GLN A 127      26.033 -14.109   1.247  1.00  3.210          H  
ATOM   2011 2HG  GLN A 127      25.285 -12.961   0.122  1.00  3.210          H  
ATOM   2012 1HE2 GLN A 127      27.853 -14.123  -2.041  1.00  3.210          H  
ATOM   2013 2HE2 GLN A 127      26.177 -14.210  -1.617  1.00  3.210          H  
ATOM   2014  N   LYS A 128      24.933  -9.726   3.907  1.00  1.860          N  
ATOM   2015  CA  LYS A 128      25.283  -8.645   4.834  1.00  1.890          C  
ATOM   2016  C   LYS A 128      26.642  -8.037   4.452  1.00  1.740          C  
ATOM   2017  O   LYS A 128      27.393  -7.539   5.297  1.00  1.800          O  
ATOM   2018  CB  LYS A 128      25.319  -9.172   6.294  1.00  2.630          C  
ATOM   2019  CG  LYS A 128      25.528  -8.115   7.443  1.00  2.630          C  
ATOM   2020  CD  LYS A 128      25.522  -8.786   8.816  1.00  2.630          C  
ATOM   2021  CE  LYS A 128      25.784  -7.783   9.923  1.00  2.630          C  
ATOM   2022  NZ  LYS A 128      25.794  -8.431  11.268  1.00  2.630          N  
ATOM   2023  H   LYS A 128      24.095  -9.578   3.336  1.00  2.230          H  
ATOM   2024  HA  LYS A 128      24.527  -7.863   4.754  1.00  2.270          H  
ATOM   2025 1HB  LYS A 128      24.389  -9.699   6.504  1.00  3.160          H  
ATOM   2026 2HB  LYS A 128      26.123  -9.891   6.404  1.00  3.160          H  
ATOM   2027 1HG  LYS A 128      26.462  -7.594   7.373  1.00  3.160          H  
ATOM   2028 2HG  LYS A 128      24.724  -7.385   7.404  1.00  3.160          H  
ATOM   2029 1HD  LYS A 128      24.556  -9.259   8.987  1.00  3.160          H  
ATOM   2030 2HD  LYS A 128      26.291  -9.556   8.843  1.00  3.160          H  
ATOM   2031 1HE  LYS A 128      26.749  -7.308   9.751  1.00  3.160          H  
ATOM   2032 2HE  LYS A 128      25.006  -7.021   9.903  1.00  3.160          H  
ATOM   2033 1HZ  LYS A 128      25.971  -7.735  11.980  1.00  3.160          H  
ATOM   2034 2HZ  LYS A 128      24.896  -8.868  11.438  1.00  3.160          H  
ATOM   2035 3HZ  LYS A 128      26.519  -9.134  11.298  1.00  3.160          H  
ATOM   2036  N   ARG A 129      26.938  -7.957   3.158  1.00  1.580          N  
ATOM   2037  CA  ARG A 129      28.197  -7.363   2.764  1.00  1.500          C  
ATOM   2038  C   ARG A 129      28.066  -5.885   2.556  1.00  1.420          C  
ATOM   2039  O   ARG A 129      28.053  -5.397   1.433  1.00  1.340          O  
ATOM   2040  CB  ARG A 129      28.784  -8.027   1.533  1.00  2.130          C  
ATOM   2041  CG  ARG A 129      29.286  -9.459   1.714  1.00  2.130          C  
ATOM   2042  CD  ARG A 129      30.478  -9.511   2.637  1.00  2.130          C  
ATOM   2043  NE  ARG A 129      31.618  -8.657   2.169  1.00  2.130          N  
ATOM   2044  CZ  ARG A 129      32.609  -9.039   1.321  1.00  2.130          C  
ATOM   2045  NH1 ARG A 129      32.632 -10.265   0.820  1.00  2.130          N  
ATOM   2046  NH2 ARG A 129      33.568  -8.167   1.008  1.00  2.130          N  
ATOM   2047  H   ARG A 129      26.308  -8.308   2.429  1.00  1.900          H  
ATOM   2048  HA  ARG A 129      28.902  -7.493   3.579  1.00  1.800          H  
ATOM   2049 1HB  ARG A 129      28.042  -8.050   0.757  1.00  2.560          H  
ATOM   2050 2HB  ARG A 129      29.614  -7.432   1.186  1.00  2.560          H  
ATOM   2051 1HG  ARG A 129      28.497 -10.052   2.167  1.00  2.560          H  
ATOM   2052 2HG  ARG A 129      29.557  -9.891   0.751  1.00  2.560          H  
ATOM   2053 1HD  ARG A 129      30.207  -9.208   3.641  1.00  2.560          H  
ATOM   2054 2HD  ARG A 129      30.821 -10.540   2.686  1.00  2.560          H  
ATOM   2055  HE  ARG A 129      31.640  -7.665   2.487  1.00  2.560          H  
ATOM   2056 1HH1 ARG A 129      31.905 -10.922   1.065  1.00  2.560          H  
ATOM   2057 2HH1 ARG A 129      33.374 -10.544   0.194  1.00  2.560          H  
ATOM   2058 1HH2 ARG A 129      33.558  -7.209   1.430  1.00  2.560          H  
ATOM   2059 2HH2 ARG A 129      34.315  -8.428   0.388  1.00  2.560          H  
ATOM   2060  N   TRP A 130      27.957  -5.157   3.660  1.00  1.520          N  
ATOM   2061  CA  TRP A 130      27.778  -3.705   3.607  1.00  1.560          C  
ATOM   2062  C   TRP A 130      28.793  -2.994   2.706  1.00  1.410          C  
ATOM   2063  O   TRP A 130      28.451  -2.027   2.021  1.00  1.370          O  
ATOM   2064  CB  TRP A 130      27.830  -3.092   5.012  1.00  2.170          C  
ATOM   2065  CG  TRP A 130      29.177  -3.158   5.674  1.00  2.170          C  
ATOM   2066  CD1 TRP A 130      29.631  -4.141   6.496  1.00  2.170          C  
ATOM   2067  CD2 TRP A 130      30.260  -2.195   5.568  1.00  2.170          C  
ATOM   2068  NE1 TRP A 130      30.915  -3.860   6.898  1.00  2.170          N  
ATOM   2069  CE2 TRP A 130      31.310  -2.677   6.336  1.00  2.170          C  
ATOM   2070  CE3 TRP A 130      30.414  -0.985   4.884  1.00  2.170          C  
ATOM   2071  CZ2 TRP A 130      32.508  -1.997   6.439  1.00  2.170          C  
ATOM   2072  CZ3 TRP A 130      31.603  -0.305   4.980  1.00  2.170          C  
ATOM   2073  CH2 TRP A 130      32.629  -0.796   5.739  1.00  2.170          C  
ATOM   2074  H   TRP A 130      27.960  -5.681   4.540  1.00  1.820          H  
ATOM   2075  HA  TRP A 130      26.806  -3.493   3.217  1.00  1.870          H  
ATOM   2076 1HB  TRP A 130      27.523  -2.045   4.965  1.00  2.600          H  
ATOM   2077 2HB  TRP A 130      27.115  -3.608   5.652  1.00  2.600          H  
ATOM   2078  HD1 TRP A 130      29.063  -5.025   6.788  1.00  2.600          H  
ATOM   2079  HE1 TRP A 130      31.478  -4.436   7.509  1.00  2.600          H  
ATOM   2080  HE3 TRP A 130      29.617  -0.605   4.284  1.00  2.600          H  
ATOM   2081  HZ2 TRP A 130      33.336  -2.370   7.040  1.00  2.600          H  
ATOM   2082  HZ3 TRP A 130      31.708   0.632   4.436  1.00  2.600          H  
ATOM   2083  HH2 TRP A 130      33.561  -0.236   5.799  1.00  2.600          H  
ATOM   2084  N   ASP A 131      30.030  -3.488   2.630  1.00  1.440          N  
ATOM   2085  CA  ASP A 131      31.037  -2.807   1.849  1.00  1.460          C  
ATOM   2086  C   ASP A 131      30.861  -3.069   0.365  1.00  1.300          C  
ATOM   2087  O   ASP A 131      30.796  -2.130  -0.451  1.00  1.360          O  
ATOM   2088  CB  ASP A 131      32.420  -3.261   2.341  1.00  2.040          C  
ATOM   2089  CG  ASP A 131      32.560  -4.818   2.371  1.00  2.040          C  
ATOM   2090  OD1 ASP A 131      31.523  -5.488   2.374  1.00  2.040          O  
ATOM   2091  OD2 ASP A 131      33.649  -5.327   2.320  1.00  2.040          O  
ATOM   2092  H   ASP A 131      30.319  -4.335   3.126  1.00  1.730          H  
ATOM   2093  HA  ASP A 131      30.941  -1.736   2.022  1.00  1.750          H  
ATOM   2094 1HB  ASP A 131      33.192  -2.849   1.691  1.00  2.440          H  
ATOM   2095 2HB  ASP A 131      32.593  -2.872   3.345  1.00  2.440          H  
ATOM   2096  N   ALA A 132      30.822  -4.349   0.022  1.00  1.200          N  
ATOM   2097  CA  ALA A 132      30.707  -4.783  -1.349  1.00  1.160          C  
ATOM   2098  C   ALA A 132      29.377  -4.398  -1.951  1.00  1.040          C  
ATOM   2099  O   ALA A 132      29.340  -3.884  -3.062  1.00  1.100          O  
ATOM   2100  CB  ALA A 132      30.876  -6.284  -1.440  1.00  1.640          C  
ATOM   2101  H   ALA A 132      30.895  -5.017   0.789  1.00  1.440          H  
ATOM   2102  HA  ALA A 132      31.495  -4.296  -1.922  1.00  1.390          H  
ATOM   2103 1HB  ALA A 132      30.816  -6.595  -2.477  1.00  1.970          H  
ATOM   2104 2HB  ALA A 132      31.842  -6.565  -1.027  1.00  1.970          H  
ATOM   2105 3HB  ALA A 132      30.094  -6.762  -0.881  1.00  1.970          H  
ATOM   2106  N   ALA A 133      28.283  -4.624  -1.214  1.00  0.980          N  
ATOM   2107  CA  ALA A 133      26.946  -4.343  -1.706  1.00  0.970          C  
ATOM   2108  C   ALA A 133      26.765  -2.885  -2.003  1.00  1.030          C  
ATOM   2109  O   ALA A 133      26.120  -2.521  -2.985  1.00  1.120          O  
ATOM   2110  CB  ALA A 133      25.925  -4.749  -0.680  1.00  1.360          C  
ATOM   2111  H   ALA A 133      28.372  -5.025  -0.284  1.00  1.180          H  
ATOM   2112  HA  ALA A 133      26.795  -4.902  -2.625  1.00  1.160          H  
ATOM   2113 1HB  ALA A 133      24.938  -4.538  -1.052  1.00  1.630          H  
ATOM   2114 2HB  ALA A 133      26.011  -5.792  -0.444  1.00  1.630          H  
ATOM   2115 3HB  ALA A 133      26.117  -4.171   0.202  1.00  1.630          H  
ATOM   2116  N   ALA A 134      27.307  -2.029  -1.147  1.00  1.070          N  
ATOM   2117  CA  ALA A 134      27.189  -0.619  -1.370  1.00  1.190          C  
ATOM   2118  C   ALA A 134      28.002  -0.183  -2.604  1.00  1.250          C  
ATOM   2119  O   ALA A 134      27.492   0.497  -3.498  1.00  1.340          O  
ATOM   2120  CB  ALA A 134      27.638   0.050  -0.097  1.00  1.620          C  
ATOM   2121  H   ALA A 134      27.789  -2.336  -0.297  1.00  1.280          H  
ATOM   2122  HA  ALA A 134      26.143  -0.379  -1.554  1.00  1.430          H  
ATOM   2123 1HB  ALA A 134      27.569   1.096  -0.118  1.00  1.940          H  
ATOM   2124 2HB  ALA A 134      27.025  -0.316   0.719  1.00  1.940          H  
ATOM   2125 3HB  ALA A 134      28.667  -0.237   0.070  1.00  1.940          H  
ATOM   2126  N   ALA A 135      29.257  -0.623  -2.728  1.00  1.290          N  
ATOM   2127  CA  ALA A 135      30.062  -0.210  -3.882  1.00  1.450          C  
ATOM   2128  C   ALA A 135      29.460  -0.704  -5.204  1.00  1.390          C  
ATOM   2129  O   ALA A 135      29.348   0.040  -6.196  1.00  1.540          O  
ATOM   2130  CB  ALA A 135      31.472  -0.734  -3.734  1.00  1.970          C  
ATOM   2131  H   ALA A 135      29.675  -1.223  -2.005  1.00  1.550          H  
ATOM   2132  HA  ALA A 135      30.083   0.880  -3.905  1.00  1.740          H  
ATOM   2133 1HB  ALA A 135      32.077  -0.405  -4.577  1.00  2.360          H  
ATOM   2134 2HB  ALA A 135      31.902  -0.362  -2.806  1.00  2.360          H  
ATOM   2135 3HB  ALA A 135      31.448  -1.827  -3.706  1.00  2.360          H  
ATOM   2136  N   ALA A 136      28.956  -1.946  -5.146  1.00  1.240          N  
ATOM   2137  CA  ALA A 136      28.349  -2.720  -6.224  1.00  1.250          C  
ATOM   2138  C   ALA A 136      27.107  -2.048  -6.798  1.00  1.250          C  
ATOM   2139  O   ALA A 136      26.603  -2.427  -7.872  1.00  1.380          O  
ATOM   2140  CB  ALA A 136      28.009  -4.104  -5.694  1.00  1.750          C  
ATOM   2141  H   ALA A 136      29.067  -2.461  -4.267  1.00  1.490          H  
ATOM   2142  HA  ALA A 136      29.079  -2.809  -7.023  1.00  1.500          H  
ATOM   2143 1HB  ALA A 136      27.586  -4.711  -6.449  1.00  2.100          H  
ATOM   2144 2HB  ALA A 136      28.910  -4.582  -5.329  1.00  2.100          H  
ATOM   2145 3HB  ALA A 136      27.304  -3.997  -4.882  1.00  2.100          H  
ATOM   2146  N   LEU A 137      26.563  -1.121  -6.029  1.00  1.180          N  
ATOM   2147  CA  LEU A 137      25.396  -0.353  -6.344  1.00  1.280          C  
ATOM   2148  C   LEU A 137      25.698   0.979  -7.000  1.00  1.390          C  
ATOM   2149  O   LEU A 137      25.380   1.169  -8.168  1.00  1.570          O  
ATOM   2150  CB  LEU A 137      24.689  -0.187  -4.999  1.00  1.750          C  
ATOM   2151  CG  LEU A 137      23.651   0.871  -4.726  1.00  1.750          C  
ATOM   2152  CD1 LEU A 137      22.447   0.815  -5.605  1.00  1.750          C  
ATOM   2153  CD2 LEU A 137      23.332   0.662  -3.283  1.00  1.750          C  
ATOM   2154  H   LEU A 137      27.045  -0.850  -5.168  1.00  1.420          H  
ATOM   2155  HA  LEU A 137      24.773  -0.941  -7.014  1.00  1.540          H  
ATOM   2156 1HB  LEU A 137      24.198  -1.139  -4.798  1.00  2.100          H  
ATOM   2157 2HB  LEU A 137      25.424  -0.087  -4.256  1.00  2.100          H  
ATOM   2158  HG  LEU A 137      24.094   1.859  -4.845  1.00  2.100          H  
ATOM   2159 1HD1 LEU A 137      21.748   1.595  -5.330  1.00  2.100          H  
ATOM   2160 2HD1 LEU A 137      22.768   0.974  -6.616  1.00  2.100          H  
ATOM   2161 3HD1 LEU A 137      21.963  -0.140  -5.515  1.00  2.100          H  
ATOM   2162 1HD2 LEU A 137      22.684   1.387  -2.970  1.00  2.100          H  
ATOM   2163 2HD2 LEU A 137      22.890  -0.323  -3.131  1.00  2.100          H  
ATOM   2164 3HD2 LEU A 137      24.245   0.733  -2.711  1.00  2.100          H  
ATOM   2165  N   ALA A 138      26.403   1.882  -6.341  1.00  1.410          N  
ATOM   2166  CA  ALA A 138      26.534   3.157  -7.042  1.00  1.640          C  
ATOM   2167  C   ALA A 138      27.770   3.229  -7.926  1.00  1.630          C  
ATOM   2168  O   ALA A 138      27.707   3.791  -9.017  1.00  1.910          O  
ATOM   2169  CB  ALA A 138      26.518   4.339  -6.096  1.00  2.200          C  
ATOM   2170  H   ALA A 138      26.742   1.690  -5.394  1.00  1.690          H  
ATOM   2171  HA  ALA A 138      25.665   3.263  -7.685  1.00  1.970          H  
ATOM   2172 1HB  ALA A 138      26.548   5.260  -6.676  1.00  2.640          H  
ATOM   2173 2HB  ALA A 138      25.608   4.319  -5.498  1.00  2.640          H  
ATOM   2174 3HB  ALA A 138      27.364   4.305  -5.478  1.00  2.640          H  
ATOM   2175  N   ALA A 139      28.919   2.689  -7.479  1.00  1.580          N  
ATOM   2176  CA  ALA A 139      30.143   2.849  -8.266  1.00  1.880          C  
ATOM   2177  C   ALA A 139      29.971   2.154  -9.599  1.00  2.120          C  
ATOM   2178  O   ALA A 139      30.422   2.627 -10.644  1.00  2.420          O  
ATOM   2179  CB  ALA A 139      31.341   2.288  -7.513  1.00  2.510          C  
ATOM   2180  H   ALA A 139      28.950   2.124  -6.634  1.00  1.900          H  
ATOM   2181  HA  ALA A 139      30.302   3.908  -8.447  1.00  2.260          H  
ATOM   2182 1HB  ALA A 139      32.240   2.432  -8.112  1.00  3.010          H  
ATOM   2183 2HB  ALA A 139      31.447   2.812  -6.565  1.00  3.010          H  
ATOM   2184 3HB  ALA A 139      31.200   1.229  -7.328  1.00  3.010          H  
ATOM   2185  N   ALA A 140      29.269   1.037  -9.534  1.00  2.240          N  
ATOM   2186  CA  ALA A 140      28.950   0.180 -10.659  1.00  2.850          C  
ATOM   2187  C   ALA A 140      28.101   0.843 -11.762  1.00  3.190          C  
ATOM   2188  O   ALA A 140      28.066   0.337 -12.883  1.00  3.750          O  
ATOM   2189  CB  ALA A 140      28.246  -1.030 -10.153  1.00  3.750          C  
ATOM   2190  H   ALA A 140      29.011   0.734  -8.588  1.00  2.690          H  
ATOM   2191  HA  ALA A 140      29.892  -0.124 -11.111  1.00  3.420          H  
ATOM   2192 1HB  ALA A 140      28.078  -1.682 -10.988  1.00  4.500          H  
ATOM   2193 2HB  ALA A 140      28.861  -1.530  -9.412  1.00  4.500          H  
ATOM   2194 3HB  ALA A 140      27.299  -0.730  -9.703  1.00  4.500          H  
ATOM   2195  N   ALA A 141      27.355   1.910 -11.444  1.00  3.310          N  
ATOM   2196  CA  ALA A 141      26.515   2.612 -12.420  1.00  4.110          C  
ATOM   2197  C   ALA A 141      25.565   1.732 -13.268  1.00  4.380          C  
ATOM   2198  O   ALA A 141      25.515   1.885 -14.488  1.00  4.880          O  
ATOM   2199  CB  ALA A 141      27.417   3.393 -13.363  1.00  5.430          C  
ATOM   2200  H   ALA A 141      27.445   2.323 -10.511  1.00  3.970          H  
ATOM   2201  HA  ALA A 141      25.899   3.314 -11.858  1.00  4.930          H  
ATOM   2202 1HB  ALA A 141      26.810   3.976 -14.049  1.00  6.520          H  
ATOM   2203 2HB  ALA A 141      28.053   4.060 -12.778  1.00  6.520          H  
ATOM   2204 3HB  ALA A 141      28.041   2.701 -13.927  1.00  6.520          H  
ATOM   2205  N   TRP A 142      24.756   0.877 -12.642  1.00  4.460          N  
ATOM   2206  CA  TRP A 142      23.833  -0.016 -13.374  1.00  5.200          C  
ATOM   2207  C   TRP A 142      22.479   0.582 -13.732  1.00  5.010          C  
ATOM   2208  O   TRP A 142      21.615  -0.132 -14.242  1.00  5.650          O  
ATOM   2209  CB  TRP A 142      23.414  -1.211 -12.520  1.00  6.980          C  
ATOM   2210  CG  TRP A 142      24.457  -2.045 -12.057  1.00  6.980          C  
ATOM   2211  CD1 TRP A 142      24.848  -2.143 -10.777  1.00  6.980          C  
ATOM   2212  CD2 TRP A 142      25.301  -2.921 -12.817  1.00  6.980          C  
ATOM   2213  NE1 TRP A 142      25.861  -3.011 -10.664  1.00  6.980          N  
ATOM   2214  CE2 TRP A 142      26.171  -3.504 -11.922  1.00  6.980          C  
ATOM   2215  CE3 TRP A 142      25.388  -3.240 -14.172  1.00  6.980          C  
ATOM   2216  CZ2 TRP A 142      27.147  -4.404 -12.328  1.00  6.980          C  
ATOM   2217  CZ3 TRP A 142      26.354  -4.140 -14.582  1.00  6.980          C  
ATOM   2218  CH2 TRP A 142      27.215  -4.706 -13.680  1.00  6.980          C  
ATOM   2219  H   TRP A 142      24.830   0.777 -11.639  1.00  5.350          H  
ATOM   2220  HA  TRP A 142      24.329  -0.344 -14.286  1.00  6.240          H  
ATOM   2221 1HB  TRP A 142      22.866  -0.853 -11.652  1.00  8.380          H  
ATOM   2222 2HB  TRP A 142      22.726  -1.833 -13.088  1.00  8.380          H  
ATOM   2223  HD1 TRP A 142      24.411  -1.593  -9.938  1.00  8.380          H  
ATOM   2224  HE1 TRP A 142      26.303  -3.185  -9.738  1.00  8.380          H  
ATOM   2225  HE3 TRP A 142      24.711  -2.787 -14.893  1.00  8.380          H  
ATOM   2226  HZ2 TRP A 142      27.846  -4.860 -11.647  1.00  8.380          H  
ATOM   2227  HZ3 TRP A 142      26.418  -4.383 -15.641  1.00  8.380          H  
ATOM   2228  HH2 TRP A 142      27.969  -5.407 -14.036  1.00  8.380          H  
ATOM   2229  N   TYR A 143      22.253   1.843 -13.412  1.00  4.360          N  
ATOM   2230  CA  TYR A 143      20.909   2.380 -13.527  1.00  4.420          C  
ATOM   2231  C   TYR A 143      20.654   3.337 -14.672  1.00  3.830          C  
ATOM   2232  O   TYR A 143      21.507   4.146 -15.045  1.00  3.990          O  
ATOM   2233  CB  TYR A 143      20.657   3.076 -12.221  1.00  6.160          C  
ATOM   2234  CG  TYR A 143      20.953   2.125 -11.125  1.00  6.160          C  
ATOM   2235  CD1 TYR A 143      22.128   2.255 -10.441  1.00  6.160          C  
ATOM   2236  CD2 TYR A 143      20.138   1.102 -10.840  1.00  6.160          C  
ATOM   2237  CE1 TYR A 143      22.445   1.359  -9.475  1.00  6.160          C  
ATOM   2238  CE2 TYR A 143      20.474   0.209  -9.845  1.00  6.160          C  
ATOM   2239  CZ  TYR A 143      21.599   0.328  -9.190  1.00  6.160          C  
ATOM   2240  OH  TYR A 143      21.901  -0.600  -8.248  1.00  6.160          O  
ATOM   2241  H   TYR A 143      23.004   2.405 -13.044  1.00  5.230          H  
ATOM   2242  HA  TYR A 143      20.214   1.548 -13.638  1.00  5.300          H  
ATOM   2243 1HB  TYR A 143      21.297   3.952 -12.118  1.00  7.400          H  
ATOM   2244 2HB  TYR A 143      19.640   3.393 -12.161  1.00  7.400          H  
ATOM   2245  HD1 TYR A 143      22.811   3.071 -10.673  1.00  7.400          H  
ATOM   2246  HD2 TYR A 143      19.215   0.987 -11.391  1.00  7.400          H  
ATOM   2247  HE1 TYR A 143      23.349   1.466  -8.953  1.00  7.400          H  
ATOM   2248  HE2 TYR A 143      19.826  -0.612  -9.590  1.00  7.400          H  
ATOM   2249  HH  TYR A 143      21.247  -1.296  -8.276  1.00  7.400          H  
ATOM   2250  N   ASN A 144      19.424   3.310 -15.186  1.00  3.620          N  
ATOM   2251  CA  ASN A 144      19.040   4.233 -16.252  1.00  3.480          C  
ATOM   2252  C   ASN A 144      18.527   5.531 -15.674  1.00  2.980          C  
ATOM   2253  O   ASN A 144      17.350   5.847 -15.822  1.00  3.180          O  
ATOM   2254  CB  ASN A 144      18.012   3.601 -17.170  1.00  4.930          C  
ATOM   2255  CG  ASN A 144      18.598   2.504 -18.008  1.00  4.930          C  
ATOM   2256  OD1 ASN A 144      19.726   2.620 -18.508  1.00  4.930          O  
ATOM   2257  ND2 ASN A 144      17.863   1.442 -18.181  1.00  4.930          N  
ATOM   2258  H   ASN A 144      18.732   2.657 -14.794  1.00  4.340          H  
ATOM   2259  HA  ASN A 144      19.927   4.475 -16.841  1.00  4.180          H  
ATOM   2260 1HB  ASN A 144      17.208   3.179 -16.565  1.00  5.910          H  
ATOM   2261 2HB  ASN A 144      17.563   4.351 -17.814  1.00  5.910          H  
ATOM   2262 1HD2 ASN A 144      18.202   0.681 -18.736  1.00  5.910          H  
ATOM   2263 2HD2 ASN A 144      16.953   1.394 -17.766  1.00  5.910          H  
ATOM   2264  N   GLN A 145      19.420   6.286 -15.039  1.00  2.880          N  
ATOM   2265  CA  GLN A 145      19.007   7.482 -14.308  1.00  2.750          C  
ATOM   2266  C   GLN A 145      20.190   8.252 -13.687  1.00  2.320          C  
ATOM   2267  O   GLN A 145      21.284   7.714 -13.520  1.00  2.360          O  
ATOM   2268  CB  GLN A 145      18.017   7.045 -13.195  1.00  3.900          C  
ATOM   2269  CG  GLN A 145      17.353   8.135 -12.446  1.00  3.900          C  
ATOM   2270  CD  GLN A 145      16.264   7.633 -11.566  1.00  3.900          C  
ATOM   2271  OE1 GLN A 145      16.383   6.599 -10.914  1.00  3.900          O  
ATOM   2272  NE2 GLN A 145      15.182   8.380 -11.527  1.00  3.900          N  
ATOM   2273  H   GLN A 145      20.385   5.937 -15.021  1.00  3.460          H  
ATOM   2274  HA  GLN A 145      18.495   8.148 -15.003  1.00  3.300          H  
ATOM   2275 1HB  GLN A 145      17.224   6.427 -13.579  1.00  4.680          H  
ATOM   2276 2HB  GLN A 145      18.560   6.441 -12.464  1.00  4.680          H  
ATOM   2277 1HG  GLN A 145      18.069   8.600 -11.797  1.00  4.680          H  
ATOM   2278 2HG  GLN A 145      16.935   8.851 -13.148  1.00  4.680          H  
ATOM   2279 1HE2 GLN A 145      14.384   8.142 -10.940  1.00  4.680          H  
ATOM   2280 2HE2 GLN A 145      15.123   9.205 -12.073  1.00  4.680          H  
ATOM   2281  N   THR A 146      19.941   9.509 -13.299  1.00  2.500          N  
ATOM   2282  CA  THR A 146      20.905  10.356 -12.603  1.00  2.630          C  
ATOM   2283  C   THR A 146      21.518   9.525 -11.471  1.00  2.320          C  
ATOM   2284  O   THR A 146      20.767   9.006 -10.643  1.00  2.040          O  
ATOM   2285  CB  THR A 146      20.184  11.597 -11.970  1.00  3.630          C  
ATOM   2286  OG1 THR A 146      19.490  12.327 -12.961  1.00  3.630          O  
ATOM   2287  CG2 THR A 146      21.150  12.543 -11.295  1.00  3.630          C  
ATOM   2288  H   THR A 146      19.031   9.902 -13.513  1.00  3.000          H  
ATOM   2289  HA  THR A 146      21.655  10.668 -13.316  1.00  3.160          H  
ATOM   2290  HB  THR A 146      19.484  11.254 -11.250  1.00  4.360          H  
ATOM   2291  HG1 THR A 146      18.875  12.945 -12.543  1.00  4.360          H  
ATOM   2292 1HG2 THR A 146      20.594  13.375 -10.867  1.00  4.360          H  
ATOM   2293 2HG2 THR A 146      21.680  12.043 -10.516  1.00  4.360          H  
ATOM   2294 3HG2 THR A 146      21.855  12.927 -12.026  1.00  4.360          H  
ATOM   2295  N   PRO A 147      22.861   9.474 -11.317  1.00  2.700          N  
ATOM   2296  CA  PRO A 147      23.578   8.677 -10.331  1.00  2.800          C  
ATOM   2297  C   PRO A 147      23.199   8.988  -8.895  1.00  2.400          C  
ATOM   2298  O   PRO A 147      23.367   8.146  -8.016  1.00  2.360          O  
ATOM   2299  CB  PRO A 147      25.050   9.006 -10.621  1.00  4.200          C  
ATOM   2300  CG  PRO A 147      25.027  10.331 -11.344  1.00  4.200          C  
ATOM   2301  CD  PRO A 147      23.766  10.292 -12.174  1.00  4.200          C  
ATOM   2302  HA  PRO A 147      23.381   7.612 -10.546  1.00  3.360          H  
ATOM   2303 1HB  PRO A 147      25.615   9.058  -9.676  1.00  5.040          H  
ATOM   2304 2HB  PRO A 147      25.502   8.204 -11.219  1.00  5.040          H  
ATOM   2305 1HG  PRO A 147      25.039  11.162 -10.617  1.00  5.040          H  
ATOM   2306 2HG  PRO A 147      25.931  10.442 -11.965  1.00  5.040          H  
ATOM   2307 1HD  PRO A 147      23.439  11.316 -12.298  1.00  5.040          H  
ATOM   2308 2HD  PRO A 147      23.937   9.785 -13.143  1.00  5.040          H  
ATOM   2309  N   ASN A 148      22.631  10.167  -8.659  1.00  2.390          N  
ATOM   2310  CA  ASN A 148      22.205  10.578  -7.330  1.00  2.410          C  
ATOM   2311  C   ASN A 148      21.182   9.586  -6.759  1.00  2.190          C  
ATOM   2312  O   ASN A 148      21.011   9.465  -5.539  1.00  2.390          O  
ATOM   2313  CB  ASN A 148      21.599  11.965  -7.369  1.00  3.370          C  
ATOM   2314  CG  ASN A 148      22.619  13.036  -7.626  1.00  3.370          C  
ATOM   2315  OD1 ASN A 148      23.832  12.809  -7.545  1.00  3.370          O  
ATOM   2316  ND2 ASN A 148      22.153  14.218  -7.928  1.00  3.370          N  
ATOM   2317  H   ASN A 148      22.510  10.811  -9.420  1.00  2.870          H  
ATOM   2318  HA  ASN A 148      23.075  10.595  -6.680  1.00  2.890          H  
ATOM   2319 1HB  ASN A 148      20.833  12.007  -8.145  1.00  4.040          H  
ATOM   2320 2HB  ASN A 148      21.101  12.173  -6.416  1.00  4.040          H  
ATOM   2321 1HD2 ASN A 148      22.786  14.971  -8.102  1.00  4.040          H  
ATOM   2322 2HD2 ASN A 148      21.165  14.384  -7.958  1.00  4.040          H  
ATOM   2323  N   ARG A 149      20.468   8.887  -7.650  1.00  2.030          N  
ATOM   2324  CA  ARG A 149      19.444   7.952  -7.224  1.00  1.970          C  
ATOM   2325  C   ARG A 149      20.068   6.639  -6.721  1.00  1.840          C  
ATOM   2326  O   ARG A 149      19.392   5.853  -6.059  1.00  1.930          O  
ATOM   2327  CB  ARG A 149      18.408   7.751  -8.316  1.00  2.780          C  
ATOM   2328  CG  ARG A 149      17.356   8.941  -8.432  1.00  2.780          C  
ATOM   2329  CD  ARG A 149      17.964  10.152  -9.112  1.00  2.780          C  
ATOM   2330  NE  ARG A 149      16.988  11.162  -9.627  1.00  2.780          N  
ATOM   2331  CZ  ARG A 149      16.500  12.236  -8.946  1.00  2.780          C  
ATOM   2332  NH1 ARG A 149      16.853  12.456  -7.691  1.00  2.780          N  
ATOM   2333  NH2 ARG A 149      15.659  13.072  -9.558  1.00  2.780          N  
ATOM   2334  H   ARG A 149      20.658   8.989  -8.654  1.00  2.440          H  
ATOM   2335  HA  ARG A 149      18.914   8.406  -6.391  1.00  2.360          H  
ATOM   2336 1HB  ARG A 149      18.904   7.630  -9.282  1.00  3.340          H  
ATOM   2337 2HB  ARG A 149      17.848   6.834  -8.126  1.00  3.340          H  
ATOM   2338 1HG  ARG A 149      16.482   8.619  -8.976  1.00  3.340          H  
ATOM   2339 2HG  ARG A 149      17.050   9.233  -7.431  1.00  3.340          H  
ATOM   2340 1HD  ARG A 149      18.632  10.659  -8.428  1.00  3.340          H  
ATOM   2341 2HD  ARG A 149      18.527   9.789  -9.938  1.00  3.340          H  
ATOM   2342  HE  ARG A 149      16.689  11.066 -10.588  1.00  3.340          H  
ATOM   2343 1HH1 ARG A 149      17.484  11.821  -7.233  1.00  3.340          H  
ATOM   2344 2HH1 ARG A 149      16.471  13.260  -7.148  1.00  3.340          H  
ATOM   2345 1HH2 ARG A 149      15.385  12.932 -10.541  1.00  3.340          H  
ATOM   2346 2HH2 ARG A 149      15.297  13.872  -9.057  1.00  3.340          H  
ATOM   2347  N   ALA A 150      21.344   6.373  -7.054  1.00  1.810          N  
ATOM   2348  CA  ALA A 150      22.056   5.207  -6.533  1.00  1.770          C  
ATOM   2349  C   ALA A 150      22.872   5.665  -5.319  1.00  1.590          C  
ATOM   2350  O   ALA A 150      23.120   4.897  -4.380  1.00  1.440          O  
ATOM   2351  CB  ALA A 150      22.935   4.574  -7.585  1.00  2.490          C  
ATOM   2352  H   ALA A 150      21.865   7.027  -7.631  1.00  2.170          H  
ATOM   2353  HA  ALA A 150      21.329   4.477  -6.195  1.00  2.120          H  
ATOM   2354 1HB  ALA A 150      23.434   3.707  -7.162  1.00  2.990          H  
ATOM   2355 2HB  ALA A 150      22.315   4.265  -8.417  1.00  2.990          H  
ATOM   2356 3HB  ALA A 150      23.675   5.298  -7.930  1.00  2.990          H  
ATOM   2357  N   LYS A 151      23.333   6.927  -5.372  1.00  1.750          N  
ATOM   2358  CA  LYS A 151      24.143   7.545  -4.325  1.00  1.680          C  
ATOM   2359  C   LYS A 151      23.396   7.523  -3.001  1.00  1.600          C  
ATOM   2360  O   LYS A 151      23.974   7.177  -1.961  1.00  1.580          O  
ATOM   2361  CB  LYS A 151      24.492   8.980  -4.702  1.00  2.380          C  
ATOM   2362  CG  LYS A 151      25.401   9.719  -3.732  1.00  2.380          C  
ATOM   2363  CD  LYS A 151      25.722  11.121  -4.259  1.00  2.380          C  
ATOM   2364  CE  LYS A 151      26.614  11.893  -3.293  1.00  2.380          C  
ATOM   2365  NZ  LYS A 151      26.929  13.260  -3.797  1.00  2.380          N  
ATOM   2366  H   LYS A 151      23.131   7.479  -6.204  1.00  2.100          H  
ATOM   2367  HA  LYS A 151      25.063   6.972  -4.210  1.00  2.020          H  
ATOM   2368 1HB  LYS A 151      24.935   9.000  -5.698  1.00  2.860          H  
ATOM   2369 2HB  LYS A 151      23.573   9.551  -4.738  1.00  2.860          H  
ATOM   2370 1HG  LYS A 151      24.905   9.813  -2.762  1.00  2.860          H  
ATOM   2371 2HG  LYS A 151      26.327   9.158  -3.594  1.00  2.860          H  
ATOM   2372 1HD  LYS A 151      26.225  11.042  -5.225  1.00  2.860          H  
ATOM   2373 2HD  LYS A 151      24.789  11.672  -4.403  1.00  2.860          H  
ATOM   2374 1HE  LYS A 151      26.108  11.977  -2.332  1.00  2.860          H  
ATOM   2375 2HE  LYS A 151      27.545  11.344  -3.155  1.00  2.860          H  
ATOM   2376 1HZ  LYS A 151      27.522  13.736  -3.131  1.00  2.860          H  
ATOM   2377 2HZ  LYS A 151      27.408  13.191  -4.685  1.00  2.860          H  
ATOM   2378 3HZ  LYS A 151      26.073  13.783  -3.919  1.00  2.860          H  
ATOM   2379  N   ARG A 152      22.076   7.792  -3.059  1.00  1.680          N  
ATOM   2380  CA  ARG A 152      21.196   7.816  -1.888  1.00  1.730          C  
ATOM   2381  C   ARG A 152      21.118   6.426  -1.248  1.00  1.500          C  
ATOM   2382  O   ARG A 152      21.648   6.389  -0.133  1.00  1.540          O  
ATOM   2383  CB  ARG A 152      19.778   8.263  -2.272  1.00  2.400          C  
ATOM   2384  CG  ARG A 152      19.060   7.252  -3.123  1.00  2.400          C  
ATOM   2385  CD  ARG A 152      17.736   7.630  -3.635  1.00  2.400          C  
ATOM   2386  NE  ARG A 152      17.229   6.573  -4.504  1.00  2.400          N  
ATOM   2387  CZ  ARG A 152      15.943   6.285  -4.807  1.00  2.400          C  
ATOM   2388  NH1 ARG A 152      14.927   6.952  -4.312  1.00  2.400          N  
ATOM   2389  NH2 ARG A 152      15.701   5.295  -5.644  1.00  2.400          N  
ATOM   2390  H   ARG A 152      21.689   8.087  -3.961  1.00  2.020          H  
ATOM   2391  HA  ARG A 152      21.605   8.517  -1.158  1.00  2.080          H  
ATOM   2392 1HB  ARG A 152      19.184   8.462  -1.382  1.00  2.880          H  
ATOM   2393 2HB  ARG A 152      19.837   9.186  -2.845  1.00  2.880          H  
ATOM   2394 1HG  ARG A 152      19.692   7.032  -3.954  1.00  2.880          H  
ATOM   2395 2HG  ARG A 152      18.882   6.366  -2.538  1.00  2.880          H  
ATOM   2396 1HD  ARG A 152      17.035   7.816  -2.832  1.00  2.880          H  
ATOM   2397 2HD  ARG A 152      17.860   8.502  -4.240  1.00  2.880          H  
ATOM   2398  HE  ARG A 152      17.948   6.025  -4.987  1.00  2.880          H  
ATOM   2399 1HH1 ARG A 152      15.056   7.770  -3.706  1.00  2.880          H  
ATOM   2400 2HH1 ARG A 152      13.992   6.708  -4.584  1.00  2.880          H  
ATOM   2401 1HH2 ARG A 152      16.466   4.773  -6.053  1.00  2.880          H  
ATOM   2402 2HH2 ARG A 152      14.750   5.062  -5.881  1.00  2.880          H  
ATOM   2403  N   VAL A 153      21.378   5.442  -2.130  1.00  1.350          N  
ATOM   2404  CA  VAL A 153      20.924   4.131  -1.773  1.00  1.230          C  
ATOM   2405  C   VAL A 153      22.165   3.580  -1.121  1.00  1.070          C  
ATOM   2406  O   VAL A 153      22.088   2.866  -0.124  1.00  1.030          O  
ATOM   2407  CB  VAL A 153      20.561   3.251  -2.966  1.00  1.770          C  
ATOM   2408  CG1 VAL A 153      20.112   1.911  -2.462  1.00  1.770          C  
ATOM   2409  CG2 VAL A 153      19.573   3.889  -3.788  1.00  1.770          C  
ATOM   2410  H   VAL A 153      22.355   5.359  -2.436  1.00  1.620          H  
ATOM   2411  HA  VAL A 153      20.102   4.183  -1.059  1.00  1.480          H  
ATOM   2412  HB  VAL A 153      21.443   3.106  -3.567  1.00  2.120          H  
ATOM   2413 1HG1 VAL A 153      19.879   1.268  -3.313  1.00  2.120          H  
ATOM   2414 2HG1 VAL A 153      20.862   1.434  -1.851  1.00  2.120          H  
ATOM   2415 3HG1 VAL A 153      19.236   2.058  -1.857  1.00  2.120          H  
ATOM   2416 1HG2 VAL A 153      19.351   3.269  -4.649  1.00  2.120          H  
ATOM   2417 2HG2 VAL A 153      18.679   4.074  -3.226  1.00  2.120          H  
ATOM   2418 3HG2 VAL A 153      20.001   4.802  -4.102  1.00  2.120          H  
ATOM   2419  N   LEU A 154      23.316   3.877  -1.752  1.00  1.050          N  
ATOM   2420  CA  LEU A 154      24.628   3.433  -1.268  1.00  0.980          C  
ATOM   2421  C   LEU A 154      24.847   3.949   0.130  1.00  0.940          C  
ATOM   2422  O   LEU A 154      25.170   3.174   1.046  1.00  0.880          O  
ATOM   2423  CB  LEU A 154      25.778   3.955  -2.170  1.00  1.400          C  
ATOM   2424  CG  LEU A 154      27.245   3.413  -1.851  1.00  1.400          C  
ATOM   2425  CD1 LEU A 154      28.105   3.480  -3.058  1.00  1.400          C  
ATOM   2426  CD2 LEU A 154      27.948   4.202  -0.722  1.00  1.400          C  
ATOM   2427  H   LEU A 154      23.252   4.435  -2.610  1.00  1.260          H  
ATOM   2428  HA  LEU A 154      24.651   2.349  -1.236  1.00  1.180          H  
ATOM   2429 1HB  LEU A 154      25.539   3.678  -3.191  1.00  1.680          H  
ATOM   2430 2HB  LEU A 154      25.797   5.045  -2.117  1.00  1.680          H  
ATOM   2431  HG  LEU A 154      27.159   2.419  -1.609  1.00  1.680          H  
ATOM   2432 1HD1 LEU A 154      29.085   3.064  -2.832  1.00  1.680          H  
ATOM   2433 2HD1 LEU A 154      27.649   2.901  -3.840  1.00  1.680          H  
ATOM   2434 3HD1 LEU A 154      28.216   4.517  -3.367  1.00  1.680          H  
ATOM   2435 1HD2 LEU A 154      28.935   3.777  -0.569  1.00  1.680          H  
ATOM   2436 2HD2 LEU A 154      28.045   5.245  -1.017  1.00  1.680          H  
ATOM   2437 3HD2 LEU A 154      27.421   4.153   0.208  1.00  1.680          H  
ATOM   2438  N   THR A 155      24.654   5.266   0.309  1.00  1.090          N  
ATOM   2439  CA  THR A 155      24.848   5.874   1.604  1.00  1.190          C  
ATOM   2440  C   THR A 155      23.914   5.214   2.580  1.00  1.130          C  
ATOM   2441  O   THR A 155      24.359   4.800   3.645  1.00  1.130          O  
ATOM   2442  CB  THR A 155      24.610   7.407   1.578  1.00  1.630          C  
ATOM   2443  OG1 THR A 155      25.563   8.020   0.696  1.00  1.630          O  
ATOM   2444  CG2 THR A 155      24.762   8.005   2.999  1.00  1.630          C  
ATOM   2445  H   THR A 155      24.399   5.866  -0.480  1.00  1.310          H  
ATOM   2446  HA  THR A 155      25.871   5.691   1.929  1.00  1.430          H  
ATOM   2447  HB  THR A 155      23.602   7.617   1.207  1.00  1.950          H  
ATOM   2448  HG1 THR A 155      25.332   7.792  -0.217  1.00  1.950          H  
ATOM   2449 1HG2 THR A 155      24.596   9.082   2.958  1.00  1.950          H  
ATOM   2450 2HG2 THR A 155      24.034   7.567   3.664  1.00  1.950          H  
ATOM   2451 3HG2 THR A 155      25.764   7.805   3.377  1.00  1.950          H  
ATOM   2452  N   THR A 156      22.647   5.057   2.200  1.00  1.140          N  
ATOM   2453  CA  THR A 156      21.615   4.478   3.044  1.00  1.170          C  
ATOM   2454  C   THR A 156      21.969   3.056   3.499  1.00  1.040          C  
ATOM   2455  O   THR A 156      21.860   2.728   4.691  1.00  1.120          O  
ATOM   2456  CB  THR A 156      20.271   4.502   2.274  1.00  1.630          C  
ATOM   2457  OG1 THR A 156      19.914   5.866   1.995  1.00  1.630          O  
ATOM   2458  CG2 THR A 156      19.187   3.842   3.061  1.00  1.630          C  
ATOM   2459  H   THR A 156      22.367   5.424   1.293  1.00  1.370          H  
ATOM   2460  HA  THR A 156      21.503   5.105   3.922  1.00  1.400          H  
ATOM   2461  HB  THR A 156      20.375   3.982   1.339  1.00  1.950          H  
ATOM   2462  HG1 THR A 156      20.526   6.229   1.317  1.00  1.950          H  
ATOM   2463 1HG2 THR A 156      18.267   3.893   2.504  1.00  1.950          H  
ATOM   2464 2HG2 THR A 156      19.460   2.820   3.210  1.00  1.950          H  
ATOM   2465 3HG2 THR A 156      19.056   4.316   4.005  1.00  1.950          H  
ATOM   2466  N   PHE A 157      22.423   2.216   2.573  1.00  0.950          N  
ATOM   2467  CA  PHE A 157      22.753   0.835   2.871  1.00  1.040          C  
ATOM   2468  C   PHE A 157      23.825   0.798   3.964  1.00  1.040          C  
ATOM   2469  O   PHE A 157      23.713   0.042   4.933  1.00  1.240          O  
ATOM   2470  CB  PHE A 157      23.242   0.124   1.606  1.00  1.420          C  
ATOM   2471  CG  PHE A 157      23.300  -1.358   1.740  1.00  1.420          C  
ATOM   2472  CD1 PHE A 157      22.119  -2.009   1.607  1.00  1.420          C  
ATOM   2473  CD2 PHE A 157      24.435  -2.109   1.978  1.00  1.420          C  
ATOM   2474  CE1 PHE A 157      22.017  -3.335   1.691  1.00  1.420          C  
ATOM   2475  CE2 PHE A 157      24.298  -3.498   2.081  1.00  1.420          C  
ATOM   2476  CZ  PHE A 157      23.098  -4.079   1.939  1.00  1.420          C  
ATOM   2477  H   PHE A 157      22.473   2.534   1.605  1.00  1.140          H  
ATOM   2478  HA  PHE A 157      21.860   0.334   3.241  1.00  1.250          H  
ATOM   2479 1HB  PHE A 157      22.584   0.374   0.773  1.00  1.700          H  
ATOM   2480 2HB  PHE A 157      24.239   0.490   1.348  1.00  1.700          H  
ATOM   2481  HD1 PHE A 157      21.235  -1.421   1.434  1.00  1.700          H  
ATOM   2482  HD2 PHE A 157      25.411  -1.624   2.088  1.00  1.700          H  
ATOM   2483  HE1 PHE A 157      21.047  -3.805   1.566  1.00  1.700          H  
ATOM   2484  HE2 PHE A 157      25.133  -4.143   2.266  1.00  1.700          H  
ATOM   2485  HZ  PHE A 157      23.005  -5.150   2.025  1.00  1.700          H  
ATOM   2486  N   ARG A 158      24.867   1.637   3.805  1.00  0.970          N  
ATOM   2487  CA  ARG A 158      25.941   1.744   4.794  1.00  1.100          C  
ATOM   2488  C   ARG A 158      25.493   2.483   6.065  1.00  1.180          C  
ATOM   2489  O   ARG A 158      25.943   2.176   7.165  1.00  1.240          O  
ATOM   2490  CB  ARG A 158      27.150   2.461   4.216  1.00  1.490          C  
ATOM   2491  CG  ARG A 158      27.892   1.682   3.169  1.00  1.490          C  
ATOM   2492  CD  ARG A 158      29.108   2.386   2.695  1.00  1.490          C  
ATOM   2493  NE  ARG A 158      29.853   1.576   1.741  1.00  1.490          N  
ATOM   2494  CZ  ARG A 158      30.899   1.992   0.994  1.00  1.490          C  
ATOM   2495  NH1 ARG A 158      31.340   3.233   1.092  1.00  1.490          N  
ATOM   2496  NH2 ARG A 158      31.486   1.150   0.157  1.00  1.490          N  
ATOM   2497  H   ARG A 158      24.911   2.206   2.950  1.00  1.160          H  
ATOM   2498  HA  ARG A 158      26.244   0.735   5.073  1.00  1.320          H  
ATOM   2499 1HB  ARG A 158      26.819   3.396   3.754  1.00  1.790          H  
ATOM   2500 2HB  ARG A 158      27.848   2.714   5.014  1.00  1.790          H  
ATOM   2501 1HG  ARG A 158      28.140   0.704   3.533  1.00  1.790          H  
ATOM   2502 2HG  ARG A 158      27.228   1.582   2.316  1.00  1.790          H  
ATOM   2503 1HD  ARG A 158      28.813   3.316   2.210  1.00  1.790          H  
ATOM   2504 2HD  ARG A 158      29.754   2.598   3.545  1.00  1.790          H  
ATOM   2505  HE  ARG A 158      29.552   0.613   1.631  1.00  1.790          H  
ATOM   2506 1HH1 ARG A 158      30.901   3.881   1.729  1.00  1.790          H  
ATOM   2507 2HH1 ARG A 158      32.123   3.540   0.530  1.00  1.790          H  
ATOM   2508 1HH2 ARG A 158      31.156   0.187   0.085  1.00  1.790          H  
ATOM   2509 2HH2 ARG A 158      32.268   1.456  -0.405  1.00  1.790          H  
ATOM   2510  N   THR A 159      24.588   3.445   5.925  1.00  1.280          N  
ATOM   2511  CA  THR A 159      24.076   4.240   7.037  1.00  1.450          C  
ATOM   2512  C   THR A 159      23.465   3.296   8.047  1.00  1.380          C  
ATOM   2513  O   THR A 159      23.692   3.414   9.250  1.00  1.900          O  
ATOM   2514  CB  THR A 159      23.027   5.268   6.575  1.00  1.960          C  
ATOM   2515  OG1 THR A 159      23.607   6.184   5.666  1.00  1.960          O  
ATOM   2516  CG2 THR A 159      22.548   6.013   7.699  1.00  1.960          C  
ATOM   2517  H   THR A 159      24.277   3.670   4.990  1.00  1.540          H  
ATOM   2518  HA  THR A 159      24.899   4.774   7.504  1.00  1.740          H  
ATOM   2519  HB  THR A 159      22.199   4.762   6.108  1.00  2.350          H  
ATOM   2520  HG1 THR A 159      23.950   5.689   4.914  1.00  2.350          H  
ATOM   2521 1HG2 THR A 159      21.819   6.732   7.375  1.00  2.350          H  
ATOM   2522 2HG2 THR A 159      22.091   5.341   8.401  1.00  2.350          H  
ATOM   2523 3HG2 THR A 159      23.385   6.527   8.163  1.00  2.350          H  
ATOM   2524  N   GLY A 160      22.739   2.312   7.539  1.00  1.440          N  
ATOM   2525  CA  GLY A 160      22.077   1.287   8.327  1.00  1.690          C  
ATOM   2526  C   GLY A 160      22.994   0.473   9.256  1.00  2.010          C  
ATOM   2527  O   GLY A 160      22.485  -0.247  10.117  1.00  2.330          O  
ATOM   2528  H   GLY A 160      22.585   2.334   6.523  1.00  1.730          H  
ATOM   2529 1HA  GLY A 160      21.286   1.750   8.915  1.00  2.030          H  
ATOM   2530 2HA  GLY A 160      21.593   0.592   7.649  1.00  2.030          H  
ATOM   2531  N   THR A 161      24.329   0.547   9.102  1.00  2.780          N  
ATOM   2532  CA  THR A 161      25.207  -0.207   9.995  1.00  3.640          C  
ATOM   2533  C   THR A 161      25.636   0.635  11.204  1.00  3.910          C  
ATOM   2534  O   THR A 161      26.355   0.139  12.077  1.00  4.560          O  
ATOM   2535  CB  THR A 161      26.493  -0.719   9.292  1.00  4.750          C  
ATOM   2536  OG1 THR A 161      27.315   0.381   8.898  1.00  4.750          O  
ATOM   2537  CG2 THR A 161      26.121  -1.503   8.036  1.00  4.750          C  
ATOM   2538  H   THR A 161      24.754   1.141   8.383  1.00  3.340          H  
ATOM   2539  HA  THR A 161      24.660  -1.072  10.366  1.00  4.370          H  
ATOM   2540  HB  THR A 161      27.049  -1.361   9.971  1.00  5.700          H  
ATOM   2541  HG1 THR A 161      27.697   0.795   9.681  1.00  5.700          H  
ATOM   2542 1HG2 THR A 161      27.031  -1.852   7.561  1.00  5.700          H  
ATOM   2543 2HG2 THR A 161      25.498  -2.354   8.307  1.00  5.700          H  
ATOM   2544 3HG2 THR A 161      25.574  -0.856   7.347  1.00  5.700          H  
ATOM   2545  N   TRP A 162      25.220   1.903  11.253  1.00  3.960          N  
ATOM   2546  CA  TRP A 162      25.565   2.809  12.348  1.00  4.740          C  
ATOM   2547  C   TRP A 162      24.556   2.710  13.477  1.00  4.810          C  
ATOM   2548  O   TRP A 162      23.350   2.690  13.244  1.00  4.720          O  
ATOM   2549  CB  TRP A 162      25.619   4.245  11.835  1.00  6.320          C  
ATOM   2550  CG  TRP A 162      26.789   4.519  10.973  1.00  6.320          C  
ATOM   2551  CD1 TRP A 162      26.899   4.250   9.657  1.00  6.320          C  
ATOM   2552  CD2 TRP A 162      28.018   5.167  11.349  1.00  6.320          C  
ATOM   2553  NE1 TRP A 162      28.107   4.663   9.187  1.00  6.320          N  
ATOM   2554  CE2 TRP A 162      28.801   5.237  10.202  1.00  6.320          C  
ATOM   2555  CE3 TRP A 162      28.505   5.698  12.545  1.00  6.320          C  
ATOM   2556  CZ2 TRP A 162      30.050   5.811  10.207  1.00  6.320          C  
ATOM   2557  CZ3 TRP A 162      29.757   6.277  12.550  1.00  6.320          C  
ATOM   2558  CH2 TRP A 162      30.511   6.334  11.410  1.00  6.320          C  
ATOM   2559  H   TRP A 162      24.627   2.259  10.497  1.00  4.750          H  
ATOM   2560  HA  TRP A 162      26.549   2.534  12.729  1.00  5.690          H  
ATOM   2561 1HB  TRP A 162      24.726   4.451  11.255  1.00  7.590          H  
ATOM   2562 2HB  TRP A 162      25.629   4.938  12.672  1.00  7.590          H  
ATOM   2563  HD1 TRP A 162      26.146   3.763   9.067  1.00  7.590          H  
ATOM   2564  HE1 TRP A 162      28.425   4.564   8.234  1.00  7.590          H  
ATOM   2565  HE3 TRP A 162      27.913   5.671  13.460  1.00  7.590          H  
ATOM   2566  HZ2 TRP A 162      30.663   5.866   9.306  1.00  7.590          H  
ATOM   2567  HZ3 TRP A 162      30.123   6.697  13.490  1.00  7.590          H  
ATOM   2568  HH2 TRP A 162      31.493   6.801  11.449  1.00  7.590          H  
ATOM   2569  N   ASP A 163      25.034   2.779  14.721  1.00  5.270          N  
ATOM   2570  CA  ASP A 163      24.150   2.689  15.887  1.00  5.610          C  
ATOM   2571  C   ASP A 163      23.068   3.756  15.905  1.00  6.030          C  
ATOM   2572  O   ASP A 163      21.950   3.526  16.360  1.00  6.250          O  
ATOM   2573  CB  ASP A 163      24.952   2.771  17.184  1.00  7.720          C  
ATOM   2574  CG  ASP A 163      25.806   1.504  17.491  1.00  7.720          C  
ATOM   2575  OD1 ASP A 163      25.617   0.447  16.877  1.00  7.720          O  
ATOM   2576  OD2 ASP A 163      26.651   1.622  18.336  1.00  7.720          O  
ATOM   2577  H   ASP A 163      26.036   2.814  14.862  1.00  6.320          H  
ATOM   2578  HA  ASP A 163      23.659   1.727  15.858  1.00  6.730          H  
ATOM   2579 1HB  ASP A 163      25.614   3.639  17.149  1.00  9.260          H  
ATOM   2580 2HB  ASP A 163      24.264   2.929  18.016  1.00  9.260          H  
ATOM   2581  N   ALA A 164      23.372   4.924  15.367  1.00  6.470          N  
ATOM   2582  CA  ALA A 164      22.439   6.043  15.336  1.00  7.190          C  
ATOM   2583  C   ALA A 164      21.133   5.704  14.612  1.00  6.990          C  
ATOM   2584  O   ALA A 164      20.083   6.304  14.890  1.00  7.430          O  
ATOM   2585  CB  ALA A 164      23.092   7.221  14.654  1.00  9.780          C  
ATOM   2586  H   ALA A 164      24.305   5.076  15.012  1.00  7.760          H  
ATOM   2587  HA  ALA A 164      22.202   6.316  16.362  1.00  8.630          H  
ATOM   2588 1HB  ALA A 164      22.416   8.065  14.656  1.00 11.730          H  
ATOM   2589 2HB  ALA A 164      23.987   7.475  15.193  1.00 11.730          H  
ATOM   2590 3HB  ALA A 164      23.341   6.962  13.636  1.00 11.730          H  
ATOM   2591  N   TYR A 165      21.196   4.762  13.672  1.00  6.640          N  
ATOM   2592  CA  TYR A 165      20.061   4.386  12.856  1.00  6.850          C  
ATOM   2593  C   TYR A 165      19.406   3.077  13.275  1.00  6.930          C  
ATOM   2594  O   TYR A 165      18.533   2.566  12.571  1.00  7.210          O  
ATOM   2595  CB  TYR A 165      20.498   4.371  11.392  1.00  9.510          C  
ATOM   2596  CG  TYR A 165      20.812   5.766  10.878  1.00  9.510          C  
ATOM   2597  CD1 TYR A 165      22.064   6.316  11.074  1.00  9.510          C  
ATOM   2598  CD2 TYR A 165      19.847   6.487  10.184  1.00  9.510          C  
ATOM   2599  CE1 TYR A 165      22.340   7.582  10.594  1.00  9.510          C  
ATOM   2600  CE2 TYR A 165      20.128   7.753   9.705  1.00  9.510          C  
ATOM   2601  CZ  TYR A 165      21.366   8.298   9.915  1.00  9.510          C  
ATOM   2602  OH  TYR A 165      21.670   9.533   9.425  1.00  9.510          O  
ATOM   2603  H   TYR A 165      22.070   4.249  13.522  1.00  7.970          H  
ATOM   2604  HA  TYR A 165      19.314   5.152  12.969  1.00  8.220          H  
ATOM   2605 1HB  TYR A 165      21.397   3.751  11.281  1.00 11.410          H  
ATOM   2606 2HB  TYR A 165      19.716   3.940  10.771  1.00 11.410          H  
ATOM   2607  HD1 TYR A 165      22.831   5.755  11.597  1.00 11.410          H  
ATOM   2608  HD2 TYR A 165      18.862   6.054  10.014  1.00 11.410          H  
ATOM   2609  HE1 TYR A 165      23.320   8.012  10.733  1.00 11.410          H  
ATOM   2610  HE2 TYR A 165      19.371   8.313   9.161  1.00 11.410          H  
ATOM   2611  HH  TYR A 165      20.981   9.822   8.793  1.00 11.410          H  
ATOM   2612  N   LYS A 166      19.802   2.543  14.434  1.00  7.010          N  
ATOM   2613  CA  LYS A 166      19.231   1.300  14.953  1.00  7.490          C  
ATOM   2614  C   LYS A 166      18.198   1.617  16.035  1.00  7.750          C  
ATOM   2615  O   LYS A 166      17.688   0.723  16.714  1.00  8.250          O  
ATOM   2616  CB  LYS A 166      20.335   0.423  15.542  1.00 10.290          C  
ATOM   2617  CG  LYS A 166      21.389  -0.048  14.539  1.00 10.290          C  
ATOM   2618  CD  LYS A 166      22.492  -0.848  15.246  1.00 10.290          C  
ATOM   2619  CE  LYS A 166      23.657  -1.186  14.309  1.00 10.290          C  
ATOM   2620  NZ  LYS A 166      24.819  -1.759  15.072  1.00 10.290          N  
ATOM   2621  H   LYS A 166      20.536   3.002  14.987  1.00  8.410          H  
ATOM   2622  HA  LYS A 166      18.732   0.769  14.143  1.00  8.990          H  
ATOM   2623 1HB  LYS A 166      20.854   0.985  16.322  1.00 12.350          H  
ATOM   2624 2HB  LYS A 166      19.892  -0.456  16.009  1.00 12.350          H  
ATOM   2625 1HG  LYS A 166      20.917  -0.671  13.779  1.00 12.350          H  
ATOM   2626 2HG  LYS A 166      21.831   0.815  14.047  1.00 12.350          H  
ATOM   2627 1HD  LYS A 166      22.867  -0.312  16.111  1.00 12.350          H  
ATOM   2628 2HD  LYS A 166      22.065  -1.784  15.597  1.00 12.350          H  
ATOM   2629 1HE  LYS A 166      23.325  -1.910  13.570  1.00 12.350          H  
ATOM   2630 2HE  LYS A 166      23.985  -0.281  13.793  1.00 12.350          H  
ATOM   2631 1HZ  LYS A 166      25.581  -1.977  14.446  1.00 12.350          H  
ATOM   2632 2HZ  LYS A 166      25.145  -1.042  15.774  1.00 12.350          H  
ATOM   2633 3HZ  LYS A 166      24.538  -2.593  15.551  1.00 12.350          H  
ATOM   2634  N   ASN A 167      17.937   2.907  16.201  1.00  7.700          N  
ATOM   2635  CA  ASN A 167      17.060   3.445  17.223  1.00  8.260          C  
ATOM   2636  C   ASN A 167      15.577   3.442  16.902  1.00  8.100          C  
ATOM   2637  O   ASN A 167      15.155   3.704  15.777  1.00  8.210          O  
ATOM   2638  CB  ASN A 167      17.506   4.851  17.548  1.00 11.340          C  
ATOM   2639  CG  ASN A 167      18.789   4.848  18.283  1.00 11.340          C  
ATOM   2640  OD1 ASN A 167      18.873   4.211  19.341  1.00 11.340          O  
ATOM   2641  ND2 ASN A 167      19.779   5.515  17.767  1.00 11.340          N  
ATOM   2642  H   ASN A 167      18.402   3.546  15.573  1.00  9.240          H  
ATOM   2643  HA  ASN A 167      17.189   2.832  18.116  1.00  9.910          H  
ATOM   2644 1HB  ASN A 167      17.637   5.414  16.622  1.00 13.610          H  
ATOM   2645 2HB  ASN A 167      16.747   5.359  18.142  1.00 13.610          H  
ATOM   2646 1HD2 ASN A 167      20.665   5.529  18.228  1.00 13.610          H  
ATOM   2647 2HD2 ASN A 167      19.671   6.014  16.881  1.00 13.610          H  
ATOM   2648  N   LEU A 168      14.789   3.260  17.958  1.00  8.140          N  
ATOM   2649  CA  LEU A 168      13.329   3.271  17.922  1.00  8.330          C  
ATOM   2650  C   LEU A 168      12.746   4.556  17.351  1.00  8.610          C  
ATOM   2651  O   LEU A 168      11.719   4.537  16.673  1.00  9.040          O  
ATOM   2652  CB  LEU A 168      12.787   3.081  19.350  1.00 11.590          C  
ATOM   2653  CG  LEU A 168      11.239   3.022  19.537  1.00 11.590          C  
ATOM   2654  CD1 LEU A 168      10.646   1.829  18.776  1.00 11.590          C  
ATOM   2655  CD2 LEU A 168      10.935   2.930  21.028  1.00 11.590          C  
ATOM   2656  H   LEU A 168      15.246   3.063  18.840  1.00  9.770          H  
ATOM   2657  HA  LEU A 168      13.014   2.440  17.294  1.00 10.000          H  
ATOM   2658 1HB  LEU A 168      13.196   2.154  19.748  1.00 13.900          H  
ATOM   2659 2HB  LEU A 168      13.154   3.902  19.964  1.00 13.900          H  
ATOM   2660  HG  LEU A 168      10.786   3.932  19.136  1.00 13.900          H  
ATOM   2661 1HD1 LEU A 168       9.566   1.812  18.922  1.00 13.900          H  
ATOM   2662 2HD1 LEU A 168      10.853   1.919  17.712  1.00 13.900          H  
ATOM   2663 3HD1 LEU A 168      11.077   0.903  19.154  1.00 13.900          H  
ATOM   2664 1HD2 LEU A 168       9.855   2.904  21.180  1.00 13.900          H  
ATOM   2665 2HD2 LEU A 168      11.380   2.023  21.439  1.00 13.900          H  
ATOM   2666 3HD2 LEU A 168      11.350   3.801  21.537  1.00 13.900          H  
ATOM   2667  N   THR A 169      13.399   5.674  17.640  1.00  8.590          N  
ATOM   2668  CA  THR A 169      12.945   6.987  17.234  1.00  9.010          C  
ATOM   2669  C   THR A 169      13.631   7.496  15.969  1.00  9.090          C  
ATOM   2670  O   THR A 169      13.576   8.692  15.673  1.00  9.320          O  
ATOM   2671  CB  THR A 169      13.166   7.981  18.380  1.00 12.450          C  
ATOM   2672  OG1 THR A 169      14.566   8.036  18.698  1.00 12.450          O  
ATOM   2673  CG2 THR A 169      12.391   7.501  19.610  1.00 12.450          C  
ATOM   2674  H   THR A 169      14.231   5.641  18.212  1.00 10.310          H  
ATOM   2675  HA  THR A 169      11.877   6.929  17.029  1.00 10.810          H  
ATOM   2676  HB  THR A 169      12.818   8.972  18.090  1.00 14.940          H  
ATOM   2677  HG1 THR A 169      15.020   8.543  18.012  1.00 14.940          H  
ATOM   2678 1HG2 THR A 169      12.547   8.198  20.431  1.00 14.940          H  
ATOM   2679 2HG2 THR A 169      11.330   7.451  19.370  1.00 14.940          H  
ATOM   2680 3HG2 THR A 169      12.737   6.515  19.907  1.00 14.940          H  
ATOM   2681  N   GLN A 170      14.332   6.621  15.250  1.00  9.140          N  
ATOM   2682  CA  GLN A 170      14.980   7.014  14.006  1.00  9.430          C  
ATOM   2683  C   GLN A 170      13.959   7.239  12.891  1.00  9.200          C  
ATOM   2684  O   GLN A 170      13.146   6.362  12.602  1.00  9.490          O  
ATOM   2685  CB  GLN A 170      16.013   5.962  13.596  1.00 13.090          C  
ATOM   2686  CG  GLN A 170      16.619   6.188  12.243  1.00 13.090          C  
ATOM   2687  CD  GLN A 170      17.420   7.445  12.168  1.00 13.090          C  
ATOM   2688  OE1 GLN A 170      17.069   8.266  11.314  1.00 13.090          O  
ATOM   2689  NE2 GLN A 170      18.450   7.655  12.998  1.00 13.090          N  
ATOM   2690  H   GLN A 170      14.390   5.640  15.540  1.00 10.970          H  
ATOM   2691  HA  GLN A 170      15.500   7.957  14.176  1.00 11.320          H  
ATOM   2692 1HB  GLN A 170      16.815   5.928  14.331  1.00 15.700          H  
ATOM   2693 2HB  GLN A 170      15.543   4.979  13.588  1.00 15.700          H  
ATOM   2694 1HG  GLN A 170      17.264   5.349  12.017  1.00 15.700          H  
ATOM   2695 2HG  GLN A 170      15.831   6.235  11.491  1.00 15.700          H  
ATOM   2696 1HE2 GLN A 170      18.980   8.503  12.933  1.00 15.700          H  
ATOM   2697 2HE2 GLN A 170      18.753   6.972  13.699  1.00 15.700          H  
ATOM   2698  N   ILE A 171      13.998   8.427  12.273  1.00  8.900          N  
ATOM   2699  CA  ILE A 171      13.046   8.770  11.220  1.00  8.890          C  
ATOM   2700  C   ILE A 171      13.648   9.173   9.870  1.00  8.950          C  
ATOM   2701  O   ILE A 171      12.911   9.632   9.003  1.00  9.460          O  
ATOM   2702  CB  ILE A 171      12.127   9.913  11.691  1.00 12.450          C  
ATOM   2703  CG1 ILE A 171      12.993  11.175  12.001  1.00 12.450          C  
ATOM   2704  CG2 ILE A 171      11.336   9.452  12.923  1.00 12.450          C  
ATOM   2705  CD1 ILE A 171      12.222  12.452  12.219  1.00 12.450          C  
ATOM   2706  H   ILE A 171      14.694   9.104  12.556  1.00 10.680          H  
ATOM   2707  HA  ILE A 171      12.421   7.897  11.046  1.00 10.670          H  
ATOM   2708  HB  ILE A 171      11.436  10.172  10.890  1.00 14.940          H  
ATOM   2709 1HG1 ILE A 171      13.568  10.975  12.897  1.00 14.940          H  
ATOM   2710 2HG1 ILE A 171      13.685  11.350  11.170  1.00 14.940          H  
ATOM   2711 1HG2 ILE A 171      10.668  10.234  13.260  1.00 14.940          H  
ATOM   2712 2HG2 ILE A 171      10.751   8.572  12.662  1.00 14.940          H  
ATOM   2713 3HG2 ILE A 171      12.017   9.198  13.727  1.00 14.940          H  
ATOM   2714 1HD1 ILE A 171      12.924  13.259  12.424  1.00 14.940          H  
ATOM   2715 2HD1 ILE A 171      11.655  12.685  11.317  1.00 14.940          H  
ATOM   2716 3HD1 ILE A 171      11.544  12.348  13.059  1.00 14.940          H  
ATOM   2717  N   GLY A 172      14.959   9.017   9.683  1.00  8.670          N  
ATOM   2718  CA  GLY A 172      15.627   9.370   8.434  1.00  8.910          C  
ATOM   2719  C   GLY A 172      16.329  10.723   8.540  1.00  8.930          C  
ATOM   2720  O   GLY A 172      15.691  11.775   8.615  1.00  8.740          O  
ATOM   2721  H   GLY A 172      15.557   8.639  10.414  1.00 10.400          H  
ATOM   2722 1HA  GLY A 172      16.358   8.599   8.190  1.00 10.690          H  
ATOM   2723 2HA  GLY A 172      14.902   9.387   7.620  1.00 10.690          H  
ATOM   2724  N   PHE A 173      17.659  10.688   8.553  1.00  9.400          N  
ATOM   2725  CA  PHE A 173      18.483  11.891   8.657  1.00  9.730          C  
ATOM   2726  C   PHE A 173      19.701  11.782   7.774  1.00  9.640          C  
ATOM   2727  O   PHE A 173      20.185  10.681   7.528  1.00  9.780          O  
ATOM   2728  CB  PHE A 173      18.993  12.124  10.068  1.00 13.490          C  
ATOM   2729  CG  PHE A 173      17.961  12.288  11.106  1.00 13.490          C  
ATOM   2730  CD1 PHE A 173      17.627  11.219  11.877  1.00 13.490          C  
ATOM   2731  CD2 PHE A 173      17.319  13.491  11.318  1.00 13.490          C  
ATOM   2732  CE1 PHE A 173      16.680  11.308  12.856  1.00 13.490          C  
ATOM   2733  CE2 PHE A 173      16.359  13.597  12.299  1.00 13.490          C  
ATOM   2734  CZ  PHE A 173      16.044  12.499  13.071  1.00 13.490          C  
ATOM   2735  H   PHE A 173      18.108   9.788   8.481  1.00 11.280          H  
ATOM   2736  HA  PHE A 173      17.896  12.752   8.340  1.00 11.680          H  
ATOM   2737 1HB  PHE A 173      19.604  11.271  10.340  1.00 16.190          H  
ATOM   2738 2HB  PHE A 173      19.648  12.993  10.084  1.00 16.190          H  
ATOM   2739  HD1 PHE A 173      18.147  10.294  11.698  1.00 16.190          H  
ATOM   2740  HD2 PHE A 173      17.572  14.355  10.704  1.00 16.190          H  
ATOM   2741  HE1 PHE A 173      16.439  10.439  13.461  1.00 16.190          H  
ATOM   2742  HE2 PHE A 173      15.849  14.546  12.464  1.00 16.190          H  
ATOM   2743  HZ  PHE A 173      15.287  12.579  13.850  1.00 16.190          H  
ATOM   2744  N   THR A 174      20.262  12.910   7.383  1.00  9.630          N  
ATOM   2745  CA  THR A 174      21.513  12.923   6.648  1.00  9.820          C  
ATOM   2746  C   THR A 174      22.560  12.215   7.520  1.00  9.410          C  
ATOM   2747  O   THR A 174      22.690  12.502   8.712  1.00  9.550          O  
ATOM   2748  CB  THR A 174      21.982  14.371   6.385  1.00 13.670          C  
ATOM   2749  OG1 THR A 174      20.964  15.102   5.719  1.00 13.670          O  
ATOM   2750  CG2 THR A 174      23.189  14.391   5.488  1.00 13.670          C  
ATOM   2751  H   THR A 174      19.821  13.797   7.583  1.00 11.560          H  
ATOM   2752  HA  THR A 174      21.396  12.381   5.707  1.00 11.780          H  
ATOM   2753  HB  THR A 174      22.223  14.830   7.308  1.00 16.410          H  
ATOM   2754  HG1 THR A 174      21.177  16.042   5.754  1.00 16.410          H  
ATOM   2755 1HG2 THR A 174      23.482  15.425   5.322  1.00 16.410          H  
ATOM   2756 2HG2 THR A 174      23.997  13.870   5.919  1.00 16.410          H  
ATOM   2757 3HG2 THR A 174      22.931  13.926   4.532  1.00 16.410          H  
ATOM   2758  N   ILE A 175      23.346  11.314   6.929  1.00  9.110          N  
ATOM   2759  CA  ILE A 175      24.394  10.573   7.656  1.00  8.950          C  
ATOM   2760  C   ILE A 175      25.428  11.496   8.329  1.00  8.930          C  
ATOM   2761  O   ILE A 175      26.148  11.092   9.236  1.00  9.200          O  
ATOM   2762  CB  ILE A 175      25.122   9.570   6.726  1.00 12.590          C  
ATOM   2763  CG1 ILE A 175      25.937   8.549   7.616  1.00 12.590          C  
ATOM   2764  CG2 ILE A 175      26.018  10.315   5.709  1.00 12.590          C  
ATOM   2765  CD1 ILE A 175      26.502   7.344   6.902  1.00 12.590          C  
ATOM   2766  H   ILE A 175      23.192  11.119   5.947  1.00 10.930          H  
ATOM   2767  HA  ILE A 175      23.911   9.995   8.440  1.00 10.740          H  
ATOM   2768  HB  ILE A 175      24.369   8.990   6.180  1.00 15.110          H  
ATOM   2769 1HG1 ILE A 175      26.772   9.064   8.075  1.00 15.110          H  
ATOM   2770 2HG1 ILE A 175      25.274   8.188   8.403  1.00 15.110          H  
ATOM   2771 1HG2 ILE A 175      26.500   9.603   5.050  1.00 15.110          H  
ATOM   2772 2HG2 ILE A 175      25.410  10.991   5.111  1.00 15.110          H  
ATOM   2773 3HG2 ILE A 175      26.785  10.882   6.225  1.00 15.110          H  
ATOM   2774 1HD1 ILE A 175      27.024   6.722   7.623  1.00 15.110          H  
ATOM   2775 2HD1 ILE A 175      25.724   6.782   6.458  1.00 15.110          H  
ATOM   2776 3HD1 ILE A 175      27.196   7.655   6.132  1.00 15.110          H  
ATOM   2777  N   ASN A 176      25.523  12.723   7.838  1.00  8.900          N  
ATOM   2778  CA  ASN A 176      26.456  13.723   8.314  1.00  9.180          C  
ATOM   2779  C   ASN A 176      25.892  14.644   9.403  1.00  9.160          C  
ATOM   2780  O   ASN A 176      26.541  15.625   9.777  1.00  9.140          O  
ATOM   2781  CB  ASN A 176      26.932  14.552   7.141  1.00 12.740          C  
ATOM   2782  CG  ASN A 176      27.761  13.753   6.179  1.00 12.740          C  
ATOM   2783  OD1 ASN A 176      28.541  12.875   6.567  1.00 12.740          O  
ATOM   2784  ND2 ASN A 176      27.605  14.039   4.912  1.00 12.740          N  
ATOM   2785  H   ASN A 176      24.889  12.955   7.098  1.00 10.680          H  
ATOM   2786  HA  ASN A 176      27.312  13.205   8.748  1.00 11.020          H  
ATOM   2787 1HB  ASN A 176      26.076  14.966   6.615  1.00 15.290          H  
ATOM   2788 2HB  ASN A 176      27.527  15.389   7.504  1.00 15.290          H  
ATOM   2789 1HD2 ASN A 176      28.129  13.542   4.219  1.00 15.290          H  
ATOM   2790 2HD2 ASN A 176      26.969  14.759   4.632  1.00 15.290          H  
ATOM   2791  N   PHE A 177      24.699  14.352   9.920  1.00  9.370          N  
ATOM   2792  CA  PHE A 177      24.149  15.160  11.001  1.00  9.650          C  
ATOM   2793  C   PHE A 177      24.526  14.574  12.354  1.00  9.280          C  
ATOM   2794  O   PHE A 177      23.951  13.578  12.805  1.00  9.500          O  
ATOM   2795  CB  PHE A 177      22.622  15.259  10.928  1.00 13.400          C  
ATOM   2796  CG  PHE A 177      22.032  16.068   9.792  1.00 13.400          C  
ATOM   2797  CD1 PHE A 177      22.795  16.940   8.984  1.00 13.400          C  
ATOM   2798  CD2 PHE A 177      20.668  15.977   9.549  1.00 13.400          C  
ATOM   2799  CE1 PHE A 177      22.190  17.669   7.982  1.00 13.400          C  
ATOM   2800  CE2 PHE A 177      20.071  16.710   8.546  1.00 13.400          C  
ATOM   2801  CZ  PHE A 177      20.832  17.557   7.764  1.00 13.400          C  
ATOM   2802  H   PHE A 177      24.163  13.555   9.562  1.00 11.240          H  
ATOM   2803  HA  PHE A 177      24.576  16.158  10.954  1.00 11.580          H  
ATOM   2804 1HB  PHE A 177      22.221  14.244  10.844  1.00 16.080          H  
ATOM   2805 2HB  PHE A 177      22.247  15.670  11.859  1.00 16.080          H  
ATOM   2806  HD1 PHE A 177      23.864  17.047   9.133  1.00 16.080          H  
ATOM   2807  HD2 PHE A 177      20.068  15.318  10.173  1.00 16.080          H  
ATOM   2808  HE1 PHE A 177      22.788  18.339   7.363  1.00 16.080          H  
ATOM   2809  HE2 PHE A 177      18.998  16.630   8.372  1.00 16.080          H  
ATOM   2810  HZ  PHE A 177      20.356  18.138   6.974  1.00 16.080          H  
ATOM   2811  N   PHE A 178      25.446  15.253  13.040  1.00  8.990          N  
ATOM   2812  CA  PHE A 178      26.029  14.843  14.326  1.00  8.930          C  
ATOM   2813  C   PHE A 178      24.994  14.702  15.434  1.00  8.580          C  
ATOM   2814  O   PHE A 178      25.214  14.014  16.433  1.00  8.440          O  
ATOM   2815  CB  PHE A 178      27.070  15.871  14.772  1.00 12.530          C  
ATOM   2816  CG  PHE A 178      26.458  17.179  15.241  1.00 12.530          C  
ATOM   2817  CD1 PHE A 178      26.113  17.368  16.577  1.00 12.530          C  
ATOM   2818  CD2 PHE A 178      26.221  18.217  14.349  1.00 12.530          C  
ATOM   2819  CE1 PHE A 178      25.547  18.547  16.999  1.00 12.530          C  
ATOM   2820  CE2 PHE A 178      25.656  19.395  14.777  1.00 12.530          C  
ATOM   2821  CZ  PHE A 178      25.319  19.560  16.101  1.00 12.530          C  
ATOM   2822  H   PHE A 178      25.826  16.087  12.606  1.00 10.790          H  
ATOM   2823  HA  PHE A 178      26.521  13.878  14.184  1.00 10.720          H  
ATOM   2824 1HB  PHE A 178      27.666  15.459  15.585  1.00 15.030          H  
ATOM   2825 2HB  PHE A 178      27.748  16.084  13.946  1.00 15.030          H  
ATOM   2826  HD1 PHE A 178      26.293  16.564  17.297  1.00 15.030          H  
ATOM   2827  HD2 PHE A 178      26.488  18.100  13.300  1.00 15.030          H  
ATOM   2828  HE1 PHE A 178      25.281  18.678  18.048  1.00 15.030          H  
ATOM   2829  HE2 PHE A 178      25.477  20.202  14.068  1.00 15.030          H  
ATOM   2830  HZ  PHE A 178      24.873  20.493  16.437  1.00 15.030          H  
ATOM   2831  N   ARG A 179      23.861  15.356  15.238  1.00  8.730          N  
ATOM   2832  CA  ARG A 179      22.748  15.401  16.169  1.00  8.750          C  
ATOM   2833  C   ARG A 179      22.136  14.024  16.384  1.00  8.690          C  
ATOM   2834  O   ARG A 179      21.433  13.790  17.367  1.00  9.160          O  
ATOM   2835  CB  ARG A 179      21.695  16.368  15.670  1.00 12.240          C  
ATOM   2836  CG  ARG A 179      22.141  17.814  15.706  1.00 12.240          C  
ATOM   2837  CD  ARG A 179      21.086  18.753  15.279  1.00 12.240          C  
ATOM   2838  NE  ARG A 179      21.569  20.134  15.286  1.00 12.240          N  
ATOM   2839  CZ  ARG A 179      22.184  20.764  14.255  1.00 12.240          C  
ATOM   2840  NH1 ARG A 179      22.396  20.142  13.110  1.00 12.240          N  
ATOM   2841  NH2 ARG A 179      22.575  22.020  14.401  1.00 12.240          N  
ATOM   2842  H   ARG A 179      23.780  15.857  14.368  1.00 10.480          H  
ATOM   2843  HA  ARG A 179      23.122  15.766  17.126  1.00 10.500          H  
ATOM   2844 1HB  ARG A 179      21.433  16.122  14.642  1.00 14.690          H  
ATOM   2845 2HB  ARG A 179      20.793  16.275  16.274  1.00 14.690          H  
ATOM   2846 1HG  ARG A 179      22.439  18.074  16.721  1.00 14.690          H  
ATOM   2847 2HG  ARG A 179      22.993  17.934  15.044  1.00 14.690          H  
ATOM   2848 1HD  ARG A 179      20.740  18.502  14.279  1.00 14.690          H  
ATOM   2849 2HD  ARG A 179      20.248  18.686  15.973  1.00 14.690          H  
ATOM   2850  HE  ARG A 179      21.433  20.663  16.139  1.00 14.690          H  
ATOM   2851 1HH1 ARG A 179      22.098  19.188  12.990  1.00 14.690          H  
ATOM   2852 2HH1 ARG A 179      22.851  20.625  12.347  1.00 14.690          H  
ATOM   2853 1HH2 ARG A 179      22.413  22.501  15.276  1.00 14.690          H  
ATOM   2854 2HH2 ARG A 179      23.032  22.502  13.641  1.00 14.690          H  
ATOM   2855  N   THR A 180      22.384  13.121  15.438  1.00  8.400          N  
ATOM   2856  CA  THR A 180      21.864  11.768  15.481  1.00  8.600          C  
ATOM   2857  C   THR A 180      22.743  10.827  16.296  1.00  8.660          C  
ATOM   2858  O   THR A 180      22.338   9.705  16.602  1.00  8.930          O  
ATOM   2859  CB  THR A 180      21.799  11.176  14.077  1.00 11.960          C  
ATOM   2860  OG1 THR A 180      23.140  11.104  13.545  1.00 11.960          O  
ATOM   2861  CG2 THR A 180      20.930  11.992  13.145  1.00 11.960          C  
ATOM   2862  H   THR A 180      22.978  13.381  14.650  1.00 10.080          H  
ATOM   2863  HA  THR A 180      20.869  11.789  15.925  1.00 10.320          H  
ATOM   2864  HB  THR A 180      21.390  10.170  14.140  1.00 14.350          H  
ATOM   2865  HG1 THR A 180      23.410  11.998  13.215  1.00 14.350          H  
ATOM   2866 1HG2 THR A 180      20.931  11.517  12.174  1.00 14.350          H  
ATOM   2867 2HG2 THR A 180      19.918  12.036  13.539  1.00 14.350          H  
ATOM   2868 3HG2 THR A 180      21.327  13.001  13.055  1.00 14.350          H  
ATOM   2869  N   GLY A 181      23.961  11.258  16.638  1.00  8.670          N  
ATOM   2870  CA  GLY A 181      24.899  10.395  17.342  1.00  9.020          C  
ATOM   2871  C   GLY A 181      25.735   9.501  16.414  1.00  9.110          C  
ATOM   2872  O   GLY A 181      26.461   8.633  16.901  1.00  9.330          O  
ATOM   2873  H   GLY A 181      24.250  12.215  16.429  1.00 10.400          H  
ATOM   2874 1HA  GLY A 181      25.570  11.020  17.932  1.00 10.820          H  
ATOM   2875 2HA  GLY A 181      24.352   9.773  18.048  1.00 10.820          H  
ATOM   2876  N   THR A 182      25.604   9.702  15.096  1.00  9.210          N  
ATOM   2877  CA  THR A 182      26.323   8.933  14.075  1.00  9.600          C  
ATOM   2878  C   THR A 182      27.828   9.194  14.149  1.00  9.920          C  
ATOM   2879  O   THR A 182      28.584   8.372  14.668  1.00 10.310          O  
ATOM   2880  OXT THR A 182      28.253  10.318  13.881  1.00 14.400          O  
ATOM   2881  CB  THR A 182      25.817   9.285  12.650  1.00 12.730          C  
ATOM   2882  OG1 THR A 182      24.421   9.028  12.558  1.00 12.730          O  
ATOM   2883  CG2 THR A 182      26.498   8.420  11.622  1.00 12.730          C  
ATOM   2884  H   THR A 182      24.948  10.416  14.793  1.00 11.050          H  
ATOM   2885  HA  THR A 182      26.158   7.872  14.252  1.00 11.520          H  
ATOM   2886  HB  THR A 182      26.012  10.338  12.433  1.00 15.270          H  
ATOM   2887  HG1 THR A 182      23.935   9.727  13.007  1.00 15.270          H  
ATOM   2888 1HG2 THR A 182      26.122   8.676  10.639  1.00 15.270          H  
ATOM   2889 2HG2 THR A 182      27.577   8.579  11.649  1.00 15.270          H  
ATOM   2890 3HG2 THR A 182      26.274   7.392  11.836  1.00 15.270          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 -1051.2 117.965 775.038 -65.4298 21.3945 41.6819 392.064 -434.141 -1.56522 -10.7785 -338.489 -46.4203 -112.137 -17.7592 -31.3601 -18.2449 0 5.88299 19.0879 102.072 141.216 -36.5388 46.6248 -8.04052 -17.7422 169.349 -357.468
THR:NtermProteinFull_1 -3.31333 0.39348 1.73529 -0.17186 0.07713 0.06247 0.82677 -1.16704 -0 -0 -1.88145 -1.12071 0 0 0 -0.42524 0 0.03819 0.07598 0.09214 0 0 2.45553 -1.0874 0 0.36279 -3.04727
VAL_2 -3.55644 0.25985 1.0326 -0.31605 0.21147 0.06806 0.07748 -1.06327 -0 -0 -0.47342 -0.50022 0 0 0 0 0 0.08579 0.00357 0.1077 0 -0.41466 0 1.9342 -0.227 0.53554 -2.23481
GLN_3 -7.31965 0.9334 3.74524 -0.59356 0.08037 0.37921 1.55794 -2.13418 -0.01282 -0.1392 -0.7127 -0.16421 0 0 -0.5477 0 0 -0.0244 0.12073 0 2.92518 0.03394 0 -0.18838 -0.32965 0.57133 -1.81909
ILE_4 -5.20086 0.54087 3.81632 -0.54483 0.54972 0.11125 2.54731 -2.15218 -0 -0 -2.34733 -0.09789 0 0 0 0 0 0.40689 0.00989 1.13367 0 0.39837 0 0.73287 -0.03582 0.68251 0.55075
MET_5 -4.50525 0.34501 3.80472 -0.79325 0.23099 0.23314 2.02242 -1.89307 -0 -0 -0.3872 0.0376 0 0 0 0 0 -0.09853 0.0731 0.97898 0 -0.07586 0 0.60916 -0.03277 0.89077 1.43996
ASN_6 -6.03779 0.40279 4.66943 -0.29612 0.03417 0.5637 1.73926 -2.56979 -0 -0 -1.3476 -1.3646 0 0 0 0 0 -0.00653 0.04742 0 3.08357 0.03103 0 -0.93687 -0.18856 0.74192 -1.43458
ILE_7 -9.86284 1.38877 4.35331 -0.66257 0.50438 0.14906 2.92645 -3.18612 -0.01509 -0.0869 -1.27203 0.18029 0 0 0 0 0 -0.03893 0.08063 0.75972 0 -0.50192 0 0.73287 -0.06041 0.52305 -4.08828
PHE_8 -9.72985 0.87071 4.77059 -0.78931 0.4399 0.3204 2.57079 -2.93119 -0 -0 -2.48734 -0.38654 0 0 0 0 0 0.02467 0.08357 0 4.64366 -0.53392 0 1.0402 0.11524 0.69539 -1.28306
GLU_9 -7.14142 0.6586 7.84325 -0.45586 0.08182 0.90236 3.76882 -3.6226 -0.00758 -0.05936 -4.0739 -0.51831 0 0 0 -1.51134 0 -0.03117 0.05813 0 3.68656 -0.27244 0 -2.7348 -0.15011 0.84358 -2.73577
MET_10 -8.78369 0.66872 5.93793 -0.69379 0.08422 0.28547 3.07574 -3.16946 -0 -0 -1.26386 -0.30488 0 0 0 0 0 0.01231 0.18782 3.42452 0 0.01971 0 0.60916 -0.21818 0.65244 0.52419
LEU_11 -9.51356 0.92078 5.8971 -0.51197 0.18111 0.10356 3.83949 -3.40388 -0.01265 -0.0815 -2.96589 0.16282 0 0 0 0 0 0.02282 0.34741 3.24034 0 -0.1282 0 0.18072 0.29763 0.3814 -1.04245
ARG_12 -6.75204 0.18389 7.01073 -1.02832 0.19304 0.71879 3.31955 -3.1238 -0.01509 -0.0869 -4.2622 0.06297 0 0 0 -1.51134 0 -0.04225 0.15993 2.49746 0 -0.16525 0 -1.2888 0.13925 0.44969 -3.54067
ILE_13 -6.01894 0.54604 4.36416 -0.49336 0.33374 0.09735 1.49628 -2.55304 -0 -0 -1.08334 0.15914 0 0 0 0 0 0.05062 0.05931 0.51611 0 -0.41385 0 0.73287 -0.10227 0.46064 -1.84853
ASP_14 -3.61299 0.09811 4.3764 -0.11324 0.00553 0.35382 1.35722 -1.99853 -0.01121 -0.0986 -0.89738 -0.40309 0 0 0 0 0 -0.04789 0.04845 0 2.20096 -0.3462 0 -2.3716 -0.12181 0.47217 -1.10987
GLU_15 -7.91511 0.97685 9.62707 -0.35492 0.09217 0.43355 2.87093 -3.83028 -0.01618 -0.09183 -3.76844 -0.56065 0 0 0 -0.24482 0 -0.00546 0.1014 0 3.03229 0.019 0 -2.7348 -0.08792 0.61045 -1.8467
GLY_16 -2.14291 0.04442 2.98173 -0.00015 0 0 1.22226 -1.36221 -0.03971 -0.27182 -1.22402 -0.20173 0 0 -0.7359 0 0 -0.13807 0 0 0 -1.46789 0 0.83697 0.4871 0.51999 -1.49192
LEU_17 -4.83066 0.7387 1.18828 -0.59369 0.1413 0.1576 0.43738 -1.22295 -0 -0 -0.89388 0.25837 0 0 -0.45549 0 0 0.10915 0.40709 0.64401 0 -0.37718 0 0.18072 0.3569 0.378 -3.37634
ARG_18 -4.76706 0.33469 4.35292 -0.91743 0.22713 0.67123 1.89577 -2.13467 -0.00429 -0.01406 -1.95054 -0.07932 0 0 -0.45549 0 0 0.05899 0.0014 1.74965 0 -0.05805 0 -1.2888 -0.00311 0.5205 -1.86055
LEU_19 -6.1465 0.88826 2.65843 -0.51191 0.30769 0.13189 2.28912 -2.09844 -0.00168 -0.00582 -1.11544 0.18711 0 0 0 0 0 0.04358 0.29847 0.22533 0 -0.2583 0 0.18072 -0.04435 0.47217 -2.49967
LYS_20 -4.26226 0.24552 2.74922 -0.34138 0.03926 0.13617 1.02294 -1.5208 -0 -0 -0.40004 0.12052 0 0 0 0 0 -0.00643 0.03006 2.18532 0 0.0917 0 -1.5107 -0.15749 0.33697 -1.24143
ILE_21 -7.14653 1.27077 2.32006 -0.58771 0.61244 0.13512 1.30284 -1.79775 -0.00168 -0.00582 -1.51393 0.04317 0 0 0 0 0 -0.04211 0.19425 1.37569 0 0.16005 0 0.73287 -0.23743 0.40058 -2.78513
TYR_22 -6.33917 0.53294 4.69653 -1.07985 0.0907 0.53747 2.49471 -2.51982 -0.00137 -0.01152 -1.71075 -0.32893 0 0 0 0 0 0.0187 0.64154 0 1.79424 -0.47327 0.13688 1.2797 -0.29672 0.52605 -0.01195
LYS_23 -4.48077 0.5679 2.4632 -0.47242 0.08574 0.30707 0.61228 -1.35932 -0 -0 -0.60927 0.0741 0 0 0 0 0 0.00678 0.00737 2.7184 0 -0.01539 0 -1.5107 -0.18617 0.46069 -1.33051
ASP_24 -6.69729 0.68308 9.98946 -0.23563 0.10868 0.81153 4.73697 -4.19057 -0.00863 -0.06596 -5.82904 -1.16907 0 0 -1.31488 0 0 0.00897 0.01862 0 2.19751 -0.60014 0 -2.3716 -0.06901 0.63622 -3.36078
THR_25 -1.94873 0.08347 2.51828 -0.12854 0.08027 0.06591 0.76182 -1.07973 -0 -0 0.10333 -0.88818 0 0 0 0 0 -0.02226 0.00043 0.0749 0 -0.01609 2.26458 -1.0874 -0.16005 0.5889 1.2109
GLU_26 -3.66757 0.24156 3.77973 -0.42001 0.05812 0.88506 1.42432 -1.6756 -0.06073 -0.41999 -1.41409 -0.37265 0 0 -0.61722 0 0 -0.02331 0.02335 0 2.73986 0.05577 0 -2.7348 -0.27791 0.27627 -2.19984
GLY_27 -2.66887 0.12532 2.70103 -5e-05 0 0 0.89953 -1.4082 -0.01589 -0.16358 -0.74467 -0.3885 0 0 0 0 0 -0.16032 0 0 0 -1.38214 0 0.83697 -0.53156 0.31823 -2.58267
TYR_28 -8.54138 0.73081 5.92067 -0.58777 0.19474 0.32144 2.75191 -3.11269 -0.06097 -0.42085 -2.63733 -0.16206 0 0 -0.69766 0 0 0.06316 0.50054 0 3.58853 -0.33205 0.00088 1.2797 -0.49886 0.46065 -1.23858
TYR_29 -8.11111 1.00843 4.16526 -0.61581 0.05778 0.29889 2.68282 -2.64989 -0 -0 -3.13518 -0.07585 0 0 -0.6972 0 0 0.00412 0.00029 0 1.94208 -0.33512 4e-05 1.2797 -0.18835 0.50109 -3.86801
THR_30 -6.37008 0.46437 4.43936 -0.12099 0.04966 0.08784 2.9688 -2.52132 -0.0005 -0.0027 -2.33441 -0.95758 0 0 0 -0.24105 0 0.02741 0.21747 0.10384 0 -0.41086 4.10411 -1.0874 -0.36157 0.46468 -1.48092
ILE_31 -8.35621 0.9624 3.28885 -0.51326 0.39941 0.0993 2.05471 -2.5852 -0 -0 -1.79984 -0.26261 0 0 0 0 0 -0.05046 0.24086 0.45647 0 0.36152 0 0.73287 0.09376 0.52934 -4.3481
GLY_32 -3.48078 0.2771 2.59341 -0.00036 0 0 1.90775 -1.65402 -0.01024 -0.07179 -2.65559 -0.2349 0 0 0 0 0 -0.07058 0 0 0 -1.50883 0 0.83697 0.45841 0.66984 -2.94361
ILE_33 -7.02334 0.99759 1.88133 -0.53016 0.57762 0.1402 1.12936 -1.71681 -0 -0 -0.63839 -0.39064 0 0 0 0 0 0.51336 0.03886 0.39387 0 0.4394 0 0.73287 0.43604 0.81253 -2.20632
GLY_34 -2.92466 0.20159 3.45637 -5e-05 0 0 1.49626 -1.6824 -0.01253 -0.10448 -1.57827 -0.38352 0 0 -0.60226 0 0 -0.1865 0 0 0 -1.41736 0 0.83697 -0.19266 0.85307 -2.24042
HIS_D_35 -7.87289 0.82909 6.68672 -0.58923 0.07694 0.50947 2.4177 -3.45219 -0.01599 -0.15163 -1.91081 -0.65604 0 0 0 0 0 -0.0698 0.00036 0 1.56205 -0.03455 0 -0.45461 -0.74246 0.51469 -3.35319
LEU_36 -7.534 0.44752 3.70649 -0.54088 0.11136 0.13069 1.4459 -2.55292 -0.01129 -0.0789 -0.15046 0.21912 0 0 0 0 0 0.01418 0.00303 0.55196 0 -0.36396 0 0.18072 -0.26653 0.31067 -4.37731
LEU_37 -8.25988 0.91593 2.27354 -0.54106 0.30879 0.13554 1.58244 -2.13683 -8e-05 -0.00019 -1.04745 0.22451 0 0 0 0 0 -0.04992 0.01783 0.32515 0 -0.2877 0 0.18072 -0.01293 0.51093 -5.86064
THR_38 -5.23839 0.42319 4.15806 -0.12786 0.07285 0.09585 2.06583 -2.15187 -0.01589 -0.16359 -0.45597 -0.70989 0 0 -0.6972 0 0 0.02348 0.03823 0.41412 0 -0.22169 2.28452 -1.0874 0.00635 0.45854 -0.82874
LYS_39 -3.07581 0.1783 1.76393 -0.53057 0.1352 0.361 0.44221 -0.82977 -0.02393 -0.14123 0.10489 -0.14736 0 0 0 0 0 -0.08333 0.01072 1.75198 0 -0.12391 0 -1.5107 -0.19622 0.21729 -1.69731
SER_40 -4.88264 0.76 4.2564 -0.03212 0.00302 0.04261 1.42124 -2.0443 -0.01129 -0.0789 -0.98604 -0.38326 0 0 -0.70176 0 0 0.52882 0.00058 1.57577 0 -0.01135 1.8195 -0.77834 -0.28152 0.9608 1.1772
PRO_41 -3.51538 0.64322 3.13486 -0.13678 0.00075 0.10206 0.98273 -1.28507 -0 -1e-05 -1.43857 0.17275 0 0 -0.70176 0 0 -0.09167 0.03611 0.1243 0 -1.02505 0 -2.4119 -0.479 1.40008 -4.48833
SER_42 -2.81889 0.39635 3.24414 -0.02972 0.01292 0.02927 2.08076 -1.68456 -0 -0 -1.69277 -0.13286 0 0 0 0 0 0.0141 0.00551 0.12597 0 0.07554 0.61097 -0.77834 -0.06133 0.63005 0.02707
LEU_43 -5.60976 0.47744 3.9975 -0.69166 0.19897 0.29032 2.363 -2.5469 -0 -0 -0.56181 0.02782 0 0 0 0 0 -0.02982 0.00418 0.99038 0 -0.21184 0 0.18072 0.22044 0.24908 -0.65192
ASN_44 -2.67975 0.22843 3.13901 -0.18096 0.02909 0.27273 1.00565 -1.57921 -0 -0 -0.50788 -0.33643 0 0 0 0 0 0.01726 0.00865 0 1.43646 0.17212 0 -0.93687 -0.1175 0.27818 0.24897
ALA_45 -4.3726 0.45292 4.88717 -0.02139 0 0 2.70817 -2.58333 -0.00244 -0.01665 -1.85435 -0.35714 0 0 0 0 0 -0.04115 0 0 0 0.04327 0 1.8394 -0.04803 0.38663 1.0205
ALA_46 -5.28682 0.33318 4.75155 -0.02121 0 0 2.74231 -2.80861 -0.01761 -0.14239 -1.95424 -0.38356 0 0 0 0 0 0.00889 0 0 0 -0.28706 0 1.8394 -0.20867 0.43391 -1.00091
LYS_47 -5.20353 0.62895 7.60802 -0.81512 0.15244 0.86857 3.71661 -3.30389 -0 -0 -5.9312 -0.06323 0 0 0 -0.76523 0 0.00012 0.21826 2.93859 0 0.05501 0 -1.5107 -0.28924 0.5273 -1.16827
SER_48 -4.37246 0.16037 5.62015 -0.02717 0 0.06339 2.36599 -2.52606 -0 -0 -1.93559 -0.57873 0 0 0 0 0 -0.02252 0 0.72249 0 0.33524 0.60615 -0.77834 -0.01071 0.39845 0.02064
GLU_49 -6.4515 0.23403 7.10824 -0.21665 0.05229 0.34108 3.06321 -3.35211 -0.03465 -0.34017 -3.23691 -0.62507 0 0 0 0 0 0.21424 0.14112 0 3.04246 -0.23585 0 -2.7348 -0.18166 0.33016 -2.88252
LEU_50 -9.12991 1.2396 4.80486 -0.44706 0.10711 0.09386 3.11694 -3.229 -0.00244 -0.01665 -3.31317 0.21458 0 0 0 0 0 -0.02037 0.59743 0.57278 0 -0.22994 0 0.18072 -0.33733 0.65753 -5.14045
ASP_51 -4.33682 0.42807 6.98133 -0.10849 0.01209 0.33002 3.05469 -2.94824 -0 -0 -5.72362 -0.36172 0 0 0 -0.76523 0 -0.01418 0.01005 0 1.70213 0.0569 0 -2.3716 -0.27156 0.55394 -3.77223
LYS_52 -3.27388 0.16455 4.0981 -0.30969 0.038 0.14583 1.39344 -1.86336 -0 -0 -0.60223 -0.04036 0 0 0 0 0 -0.0284 0.01481 2.00525 0 -0.03179 0 -1.5107 -0.04561 0.33746 0.49141
ALA_53 -3.85872 0.31421 1.86165 -0.02337 0 0 1.33993 -1.5618 -0 -0 -1.06824 -0.31847 0 0 0 0 0 -0.03178 0 0 0 -0.17378 0 1.8394 -0.02056 0.30604 -1.39548
ILE_54 -7.87583 1.3193 2.01433 -0.41453 0.15788 0.05992 1.79321 -2.04178 -0.01827 -0.10459 -0.16716 0.0782 0 0 0 0 0 0.00692 0.21275 1.3524 0 -0.43048 0 0.73287 -0.03274 0.79769 -2.55992
GLY_55 -2.12665 0.28318 2.47224 -5e-05 0 0 0.78479 -1.22728 -0 -0 -0.90042 -0.41492 0 0 0 0 0 -0.18725 0 0 0 -1.41428 0 0.83697 -0.3873 0.86807 -1.41292
ARG_56 -4.95557 0.58675 4.94798 -1.31342 0.25678 0.95795 1.673 -2.06632 -0.00954 -0.08496 -1.78548 0.56248 0 0 0 -0.67399 0 0.16428 0.25954 2.74758 0 -0.04186 0 -1.2888 -0.51779 0.57505 -0.00633
ASN_57 -3.28759 0.34797 3.50515 -0.28295 0.08057 0.46695 1.69416 -1.77056 -0.03198 -0.18051 -1.32033 -0.80806 0 0 -0.93797 0 0 -0.0265 0.01476 0 1.83343 -0.50351 0 -0.93687 0.0621 0.66391 -1.41781
CYS_58 -5.90352 0.50898 2.03011 -0.10183 0.00149 0.05293 1.27864 -1.6102 -0 -0 0.14948 -0.30191 0 0 0 0 0 -0.08044 0.0165 0.51381 0 0.21457 0 3.6196 -0.11274 0.37882 0.65427
ASN_59 -4.62034 0.81854 2.18156 -0.19149 0.01879 0.3042 1.02228 -1.56307 -0.00099 -0.00593 -1.33002 -0.48262 0 0 -0.93797 0 0 -0.05355 0.13202 0 2.03855 -0.56863 0 -0.93687 -0.54838 0.19701 -4.52692
GLY_60 -3.11207 0.20114 3.19393 -0.00019 0 0 1.83484 -1.757 -0 -0 -2.00774 -0.20201 0 0 0 0 0 0.03701 0 0 0 -1.18944 0 0.83697 0.25341 0.27638 -1.63476
VAL_61 -3.86926 0.39991 1.08267 -0.26169 0.14533 0.05328 0.36781 -1.18187 -0.03652 -0.24091 -0.31063 -0.31648 0 0 0 0 0 -0.07 0.00909 0.28671 0 -0.77902 0 1.9342 0.42786 0.36544 -1.99407
ILE_62 -8.06964 1.40615 1.97981 -0.6111 0.55825 0.11546 2.21422 -2.17671 -0 -0 -1.88041 0.34916 0 0 0 0 0 -0.01055 0.01217 0.96088 0 -0.64009 0 0.73287 -0.36318 0.84739 -4.57532
THR_63 -5.12974 0.37194 5.65343 -0.11621 0.08622 0.0781 3.20429 -2.71209 -0 -0 -3.06611 -0.51055 0 0 -1.55398 0 0 0.00137 0.07032 0.04655 0 -0.39448 2.4257 -1.0874 -0.39012 0.8149 -2.20785
LYS_64 -4.51398 0.41288 4.86732 -0.44277 0.0798 0.24702 2.3184 -2.36848 -0 -0 -2.73625 0.54592 0 0 0 -0.74647 0 -0.07446 0.02841 2.43815 0 -0.06141 0 -1.5107 -0.55674 0.5151 -1.55826
ASP_65 -4.5377 0.43751 6.46858 -0.10688 0.00498 0.32454 2.73565 -2.68464 -0.00735 -0.0864 -3.78043 -0.24595 0 0 0 -0.74647 0 0.15903 0.08446 0 1.92802 -0.03252 0 -2.3716 -0.39997 0.48827 -2.36886
GLU_66 -7.90328 0.56488 8.71652 -0.2128 0.04388 0.31212 4.33787 -3.85336 -0.02743 -0.22691 -4.32621 -0.5642 0 0 -1.55398 -0.67399 0 0.02651 0.09882 0 3.19944 -0.31317 0 -2.7348 -0.3781 0.34071 -5.12749
ALA_67 -6.50948 0.53609 3.63281 -0.02281 0 0 2.57394 -2.85339 -0 -0 -2.6591 -0.36889 0 0 0 0 0 0.05792 0 0 0 -0.3547 0 1.8394 -0.57675 0.35778 -4.34719
GLU_68 -5.89136 0.50217 5.64465 -0.20804 0.0212 0.27887 2.61256 -2.77745 -0.00735 -0.0864 -2.08208 -0.59564 0 0 0 0 0 0.06381 0.06931 0 3.15138 -0.24243 0 -2.7348 -0.39808 0.31015 -2.36952
LYS_69 -4.88808 0.17695 5.41994 -0.29922 0.02672 0.13181 2.53352 -2.52764 -0 -0 -2.07969 -0.01321 0 0 0 0 0 -0.01553 0.01967 1.73179 0 -0.01419 0 -1.5107 -0.34962 0.23027 -1.4272
LEU_70 -8.49956 0.86015 3.64457 -0.6808 0.28668 0.24983 2.43464 -2.8681 -0 -0 -2.32367 0.08889 0 0 0 0 0 0.2025 0.03733 0.93501 0 -0.25066 0 0.18072 -0.33731 0.29617 -5.74362
PHE_71 -10.3597 1.36878 4.23655 -0.90146 0.05545 0.28739 3.62472 -3.19408 -0 -0 -2.86167 -0.03924 0 0 0 0 0 -0.00629 0.03016 0 1.7553 -0.48872 0 1.0402 -0.06211 0.40196 -5.11274
ASN_72 -7.5389 0.49464 6.54396 -0.17279 0.03475 0.25745 3.25681 -3.53683 -0.01282 -0.1392 -3.05722 -0.35923 0 0 -0.5477 0 0 0.26266 0.08906 0 1.65694 0.17427 0 -0.93687 0.00634 0.6728 -2.85186
GLN_73 -5.62897 0.35523 5.86569 -0.88085 0.13558 0.94977 2.44516 -2.71312 -0.00662 -0.05424 -2.1504 -0.96018 0 0 0 0 0 -0.00876 0.01499 0 2.84381 -0.17421 0 -0.18838 -0.19187 0.68432 0.33694
ASP_74 -6.1374 0.64675 6.57851 -0.17019 0.00163 0.55602 2.83718 -3.30844 -0.01492 -0.14855 -3.51946 -0.13514 0 0 0 0 0 0.25953 0.14297 0 4.3264 0.01861 0 -2.3716 -0.31264 1.01033 0.25959
VAL_75 -9.65634 1.66913 4.28641 -0.3069 0.25631 0.07075 3.4159 -3.62486 -0.00902 -0.06617 -2.48335 -0.00668 0 0 0 0 0 -0.05269 0.00525 0.02921 0 -0.32353 0 1.9342 -0.14524 1.34145 -3.66614
ASP_76 -6.57978 0.65706 8.47297 -0.17659 0 0.57883 3.48656 -3.80583 -0.00676 -0.0547 -5.77525 -0.28156 0 0 0 -0.75523 0 0.08435 0.00581 0 3.16976 0.19885 0 -2.3716 0.21718 0.86284 -2.0731
ALA_77 -4.43144 0.26801 5.00266 -0.0207 0 0 2.20655 -2.74076 -0 -0 -1.69702 -0.34729 0 0 0 0 0 -0.02319 0 0 0 -0.11394 0 1.8394 0.10934 0.46657 0.51819
ALA_78 -6.54031 0.58983 3.13802 -0.02204 0 0 3.10787 -2.81938 -0 -0 -2.60683 -0.36842 0 0 0 0 0 -0.05279 0 0 0 -0.30674 0 1.8394 -0.39904 0.26507 -4.17537
VAL_79 -7.08181 1.09822 4.29404 -0.31369 0.208 0.07162 2.80168 -2.88807 -0 -0 -2.70472 -0.13138 0 0 0 0 0 -0.0414 0.0291 0.04195 0 -0.33616 0 1.9342 -0.31711 0.33165 -3.00388
ARG_80 -6.37972 0.41231 7.89722 -0.7985 0.17352 0.53493 2.76988 -3.6301 -0.02203 -0.21142 -4.10896 0.34871 0 0 0 -0.32999 0 0.05362 0.03883 1.45713 0 -0.15005 0 -1.2888 -0.25447 0.37969 -3.10822
GLY_81 -4.72995 0.33314 4.76846 -4e-05 0 0 2.10792 -2.54761 -0 -0 -2.07028 -0.38761 0 0 0 0 0 -0.084 0 0 0 0.12042 0 0.83697 0.37094 0.28181 -0.99983
ILE_82 -8.2118 0.6883 4.56633 -0.49424 0.28958 0.10126 2.91442 -3.07715 -0 -0 -2.37821 0.36502 0 0 -0.85548 0 0 -0.02168 0.00504 0.9118 0 0.16429 0 0.73287 0.48264 0.57845 -3.23855
LEU_83 -5.01525 0.60244 4.30299 -0.47899 0.21432 0.1086 2.07984 -2.3785 -0.02981 -0.15889 -1.87159 0.22371 0 0 0 0 0 0.01813 0.00246 0.45883 0 -0.21255 0 0.18072 -0.13384 0.74078 -1.34658
ARG_84 -4.74611 0.34601 5.78337 -0.80135 0.10829 0.51911 2.05509 -2.57138 -0.03711 -0.22316 -1.91084 0.34777 0 0 0 0 0 -0.07232 0.10714 1.50035 0 -0.1774 0 -1.2888 -0.27661 0.47871 -0.85923
ASN_85 -7.12621 0.55398 6.38187 -0.19736 0.04873 0.3134 3.29216 -3.33198 -0 -0 -2.74483 -0.4391 0 0 0 0 0 -0.07155 0.00242 0 2.02722 -0.54197 0 -0.93687 -0.6263 0.34703 -3.04937
ALA_86 -3.68201 0.37582 4.15281 -0.02323 0 0 1.95323 -2.23529 -0.0053 -0.0232 -0.6634 -0.37547 0 0 0 0 0 -0.00609 0 0 0 -0.35039 0 1.8394 -0.71211 0.2992 0.54397
LYS_87 -3.16985 0.2495 2.85046 -0.46818 0.0994 0.27192 0.57788 -1.25043 -0.05405 -0.23727 -0.17607 0.18758 0 0 0 0 0 -0.05659 0.13664 1.44337 0 -0.02865 0 -1.5107 -0.61872 0.38525 -1.36851
LEU_88 -5.85567 0.759 2.57418 -0.48632 0.19786 0.10489 1.487 -1.68598 -0 -0 -0.90187 0.20223 0 0 0 0 0 0.01518 0.02857 0.52557 0 -0.2557 0 0.18072 -0.10995 0.46632 -2.75397
LYS_89 -6.74242 0.70341 6.59779 -0.52638 0.14258 0.41873 2.91062 -2.95843 -0.0053 -0.0232 -1.21266 0.78363 0 0 -0.85548 0 0 -0.0392 0.50873 2.56244 0 0.03361 0 -1.5107 -0.02411 1.24634 2.00999
PRO_90 -4.55393 0.96295 2.28482 -0.15309 0.00143 0.11103 1.12443 -1.02205 -0 -0 -1.10054 0.15108 0 0 -0.65788 0 0 0.03303 0.00606 0.23802 0 -1.08157 0 -2.4119 -0.58285 1.46843 -5.18256
VAL_91 -3.21398 0.23615 1.51891 -0.27773 0.16774 0.06658 0.81487 -1.22403 -0 -0 -0.26571 -0.49536 0 0 0 0 0 0.14703 3e-05 0.21801 0 -0.45672 0 1.9342 -0.42938 0.58408 -0.6753
TYR_92 -4.43026 0.39809 2.28035 -0.65535 0.05082 0.37301 1.0068 -1.39938 -0.00138 -0.0175 -0.26937 -0.09416 0 0 0 0 0 0.43702 0.10596 0 2.25692 -0.26338 0.0003 1.2797 0.46816 0.44472 1.97108
ASP_93 -3.9814 0.38702 6.35721 -0.11015 0.00721 0.3262 2.77736 -2.54422 -0.02221 -0.13891 -4.97979 -1.21339 0 0 -0.46614 -0.77665 0 0.28083 0.14965 0 2.1014 -0.24449 0 -2.3716 0.50082 0.84061 -3.12064
SER_94 -2.03569 0.3048 3.55797 -0.03842 0.00101 0.06145 1.16513 -1.46903 -0 -0 -2.38659 -0.00232 0 0 -0.46614 -0.37464 0 -0.02649 0.05868 0.13568 0 -0.49938 1.86088 -0.77834 -0.23016 0.802 -0.3596
LEU_95 -5.28288 0.43579 1.67009 -0.55076 0.16006 0.13764 0.6193 -1.42344 -0 -0 0.16595 0.19082 0 0 0 0 0 -0.05382 0.06382 0.77284 0 -0.14252 0 0.18072 -0.01483 0.47247 -2.59876
ASP_96 -4.7923 0.33756 7.94282 -0.25082 0.06044 0.91534 3.45375 -3.257 -0.02889 -0.14018 -6.51879 -1.03127 0 0 -0.58962 -0.72044 0 0.02344 0.16788 0 1.70104 -0.23167 0 -2.3716 0.30833 0.57036 -4.45163
ALA_97 -3.57017 0.08574 2.36713 -0.02281 0 0 1.23696 -1.56569 -0 -0 -0.49626 -0.34148 0 0 0 0 0 -0.05889 0 0 0 -0.3429 0 1.8394 -0.20663 0.52453 -0.55108
VAL_98 -6.33875 1.0033 3.33493 -0.3134 0.26722 0.07076 1.86492 -2.44092 -0 -0 -1.29157 -0.15005 0 0 0 0 0 -0.01696 0.00023 0.05806 0 -0.42311 0 1.9342 -0.22596 0.38532 -2.28176
ARG_99 -8.73479 0.77767 9.02118 -0.61455 0.09796 0.41507 4.20432 -4.18122 -0.01261 -0.11844 -6.31781 0.40251 0 0 -0.58962 -1.12245 0 0.09877 0.33812 2.37763 0 -0.1578 0 -1.2888 -0.18886 1.00323 -4.59047
ARG_100 -7.48104 0.75768 6.70552 -0.94427 0.20862 0.61732 2.96637 -3.38028 -0.02889 -0.14018 -3.06184 0.10567 0 0 0 0 0 -0.05075 0.02141 3.05069 0 -0.16591 0 -1.2888 -0.52149 1.08015 -1.55004
CYS_101 -8.2938 1.6766 5.40357 -0.08155 0 0.04952 3.45901 -3.1047 -0 -0 -2.78132 -0.08425 0 0 0 0 0 0.17996 0.45446 0.50484 0 0.29119 0 3.6196 -0.43973 0.91007 1.76347
ALA_102 -6.3192 1.0837 3.39579 -0.02048 0 0 2.72067 -2.63538 -0 -0 -1.9405 -0.41181 0 0 0 0 0 0.06451 0 0 0 -0.26888 0 1.8394 -0.4052 0.88477 -2.01261
LEU_103 -8.89638 0.75265 3.66308 -0.47773 0.23525 0.11463 2.31501 -2.78409 -0 -0 -1.38028 0.22194 0 0 0 0 0 -0.03009 0.1112 0.32923 0 -0.31191 0 0.18072 -0.39124 0.86239 -5.48562
ILE_104 -10.1137 1.83017 3.82267 -0.66675 0.44158 0.20844 3.4056 -3.4378 -0 -0 -2.25669 0.33427 0 0 0 0 0 -0.06683 0.33691 1.0893 0 -0.15008 0 0.73287 -0.22739 1.70455 -3.01292
ASN_105 -9.76571 1.25955 7.99195 -0.19117 0.0539 0.27244 3.89786 -4.36088 -0.00842 -0.04322 -3.0534 -0.30753 0 0 0 0 0 0.18502 0.01176 0 1.8356 0.41662 0 -0.93687 0.02393 1.55393 -1.16465
MET_106 -10.0664 1.09232 5.64595 -0.26171 0.07437 0.10181 3.51421 -3.31409 -0 -0 -3.27787 -0.22015 0 0 0 0 0 0.21387 0.10437 2.03249 0 0.01193 0 0.60916 0.10861 0.90997 -2.72119
VAL_107 -8.3487 0.94992 3.99006 -0.32066 0.24985 0.07313 2.39479 -3.18009 -0 -0 -0.97887 -0.28755 0 0 0 0 0 0.034 0.04357 0.12968 0 -0.28087 0 1.9342 -0.06724 0.99017 -2.67463
PHE_108 -8.38139 1.29777 3.32559 -0.46206 0.0114 0.13632 1.97955 -2.64778 -0.00063 -0.01403 -1.74733 -0.07984 0 0 0 0 0 0.05146 0.43029 0 3.45418 -0.36541 0 1.0402 -0.0988 1.61864 -0.45186
GLN_109 -8.237 1.02686 5.91162 -0.30611 0.03654 0.23962 2.44359 -3.08483 -0.00861 -0.13591 -1.91843 -0.06664 0 0 0 0 0 0.95759 1.208 0 4.64791 -0.14454 0 -0.18838 -0.04949 2.60189 4.93366
MET_110 -6.85146 0.93109 3.11343 -0.31923 0.04614 0.07886 1.35556 -1.77686 -0.00842 -0.04322 -1.37462 -0.14025 0 0 0 0 0 -0.04629 0.04517 1.71467 0 0.30891 0 0.60916 0.53435 2.30323 0.48023
GLY_111 -4.48185 0.3727 4.51598 -0.00057 0 0 2.32363 -2.41898 -0 -0 -2.50733 -0.22579 0 0 0 0 0 -0.05867 0 0 0 -1.53793 0 0.83697 0.84354 0.89674 -1.44157
GLU_112 -4.9879 0.53093 4.23908 -0.464 0.28856 1.45244 1.97894 -2.30889 -0.02678 -0.14723 -2.15305 -3.08423 0 0 0 0 0 -0.06884 0.01045 0 3.87868 -0.342 0 -2.7348 -0.07095 0.1544 -3.85519
THR_113 -3.02008 0.30381 2.95845 -0.12042 0.06731 0.06019 1.01126 -1.69765 -0.02678 -0.14723 -0.38732 -1.24292 0 0 0 0 0 0.08355 0.02489 0.12726 0 -0.07798 2.26569 -1.0874 -0.57857 0.19877 -1.28514
GLY_114 -3.69336 0.27176 3.52638 -6e-05 0 0 1.81108 -1.9782 -0.01395 -0.15679 -0.66355 -0.41928 0 0 0 0 0 -0.05576 0 0 0 0.24699 0 0.83697 0.38919 0.29216 0.39357
VAL_115 -6.46266 0.56936 2.7399 -0.33904 0.11425 0.07919 2.0496 -2.27618 -0 -0 -0.74716 0.00784 0 0 0 0 0 -0.01708 0.01438 1.01071 0 -0.15799 0 1.9342 0.54163 0.52414 -0.41492
ALA_116 -4.5552 0.59525 2.45485 -0.0223 0.00199 0 1.87795 -2.00242 -0 -0 -0.33009 -0.35277 0 0 0 0 0 -0.08804 0 0 0 -0.35599 0 1.8394 -0.4412 9.92921 8.55064
GLY_117 -2.61629 0.5001 2.69661 -4e-05 0 0 1.15934 -1.50031 -0.0002 -0.00305 -1.38772 -0.39471 0 0 0 0 0 -0.13741 0 0 0 0.3614 0 0.83697 -0.26481 9.89855 9.14842
PHE_118 -5.98271 1.01479 3.55047 -0.57649 0.20159 0.31731 2.05799 -2.19067 -0 -0 -2.41319 -0.44986 0 0 -0.74826 0 0 0.18478 0.04415 0 2.29397 0.0221 0 1.0402 0.10473 1.40578 -0.12332
THR_119 -3.39414 0.23326 3.76756 -0.11798 0.07558 0.08348 1.55909 -1.88922 -0.01395 -0.15679 -1.41323 -0.57483 0 0 0 0 0 0.18015 0.01393 0.07245 0 -0.24282 2.27666 -1.0874 -0.10453 1.47188 0.73915
ASN_120 -4.9174 0.96347 4.28118 -0.18821 0.04336 0.30611 1.87538 -2.23657 -0 -0 -0.18948 -0.40688 0 0 -0.48996 0 0 -0.0268 0.65646 0 2.99558 -0.24051 0 -0.93687 1.28506 0.76191 3.53585
SER_121 -6.34352 0.71018 5.03205 -0.02824 0 0.0403 2.60856 -2.74185 -0.00276 -0.03092 -1.91242 -1.16699 0 0 0 0 0 0.11377 0.03197 0.24253 0 0.06087 0.60441 -0.77834 1.09254 1.16568 -1.3022
ILE_122 -8.14721 0.56206 3.87019 -0.61846 0.58157 0.14165 2.66133 -2.66539 -0 -0 -1.74808 -0.01944 0 0 0 0 0 -0.0524 0.26376 3.34298 0 -0.43154 0 0.73287 -0.29258 1.15804 -0.66064
ARG_123 -5.98978 0.4214 5.71366 -0.75307 0.1094 0.52937 2.26741 -2.65737 -0.0002 -0.00305 -1.96122 0.63347 0 0 -0.74826 0 0 -0.05081 0.18698 2.17338 0 -0.09493 0 -1.2888 -0.20003 0.81903 -0.8934
MET_124 -9.22088 0.73513 6.26406 -0.69217 0.22233 0.29215 2.98531 -3.2237 -0 -0 -2.73784 -0.23618 0 0 0 0 0 0.02755 0.10047 1.891 0 0.09032 0 0.60916 0.05192 0.73593 -2.10544
ILE_125 -8.75113 1.07489 2.70087 -0.50139 0.3333 0.09804 2.12889 -2.51552 -0.01261 -0.11844 -1.86765 0.13439 0 0 0 0 0 0.05739 0.02497 0.61174 0 -0.35148 0 0.73287 0.2723 0.6414 -5.30717
GLN_126 -7.69668 0.45729 6.05967 -0.62025 0.11803 0.67779 3.5706 -2.97374 -0.02359 -0.15233 -3.79447 -0.25527 0 0 -0.65788 0 0 -0.01955 0.01929 0 4.23724 -0.10164 0 -0.18838 -0.15051 0.71256 -0.78184
GLN_127 -6.0634 0.68341 4.84964 -0.28775 0.04806 0.25419 1.88922 -2.32999 -0.04278 -0.20049 -1.19795 -0.6563 0 0 0 0 0 0.0421 0.04214 0 2.94138 -0.04985 0 -0.18838 -0.32199 0.57543 -0.01331
LYS_128 -3.47095 0.29594 4.31346 -0.46358 0.53664 0.38328 1.86453 -1.75605 -0 -0 -1.82594 -0.70843 0 0 0 0 0 -0.09499 0.08125 2.27133 0 -0.08132 0 -1.5107 -0.29816 0.61687 0.15318
ARG_129 -7.24976 0.64376 7.14097 -1.0892 0.42126 0.64583 3.92184 -3.27844 -0.07679 -0.40626 -4.31461 0.18154 0 0 0 -1.58556 0 0.02842 0.18271 2.0029 0 0.03403 0 -1.2888 0.12915 0.75514 -3.20186
TRP_130 -6.07817 0.83147 3.93361 -1.34479 0.18711 0.4391 1.88504 -2.31466 -0.00693 -0.05528 -1.43813 -0.49507 0 0 0 0 0 -0.10005 0.00161 0 1.38511 0.0213 0 1.6906 0.18874 0.67671 -0.59269
ASP_131 -5.72818 0.53895 6.93931 -0.15887 0.06084 0.52662 3.32572 -3.3793 -0.00846 -0.07244 -5.02546 -3.25092 0 0 -0.31333 -1.58556 0 -0.01997 0.12194 0 4.04087 0.07524 0 -2.3716 0.26078 0.54868 -5.47511
ALA_132 -4.87119 0.57188 3.8837 -0.02163 0 0 2.10136 -2.43155 -0.00996 -0.1066 -2.39755 -0.34984 0 0 -0.31333 0 0 -0.02939 0 0 0 0.01254 0 1.8394 0.36611 0.33605 -1.42001
ALA_133 -6.38177 0.65645 3.10877 -0.02378 0 0 2.18403 -2.6423 -0.00846 -0.07244 -1.3407 -0.35468 0 0 0 0 0 0.00678 0 0 0 -0.24553 0 1.8394 -0.19262 0.31136 -3.15547
ALA_134 -6.48771 1.24399 3.56134 -0.01832 0 0 2.53486 -2.80597 -0.04424 -0.2299 -1.63712 -0.32002 0 0 0 0 0 -0.01353 0 0 0 0.10341 0 1.8394 -0.10142 0.66918 -1.70607
ALA_135 -4.26363 0.37968 4.16015 -0.02052 0 0 2.70825 -2.57517 -0.01589 -0.04516 -2.16996 -0.33661 0 0 0 0 0 -0.05171 0 0 0 -0.23214 0 1.8394 -0.10294 0.85124 0.125
ALA_136 -5.55079 1.00849 3.47237 -0.02587 0.00029 0 2.31134 -2.68444 -0.00385 -0.07217 -2.64939 -0.39898 0 0 -0.82256 0 0 -0.11279 0 0 0 -0.13783 0 1.8394 -0.45266 0.73383 -3.54561
LEU_137 -8.883 1.86629 3.54604 -0.62776 0.15815 0.16323 2.50242 -2.96524 -0.01811 -0.09072 -1.05066 0.24033 0 0 0 0 0 0.03218 1.84815 0.56819 0 -0.1596 0 0.18072 0.30742 2.05592 -0.32605
ALA_138 -4.27522 0.76424 2.35928 -0.02247 0 0 1.27782 -1.93041 -0 -0 -0.50901 -0.36488 0 0 0 0 0 -0.02699 0 0 0 0.31243 0 1.8394 0.80551 2.26459 2.49428
ALA_139 -2.06147 0.20507 1.94007 -0.0218 0 0 1.33169 -1.26508 -0.02019 -0.13073 -0.29006 -0.3734 0 0 0 0 0 -0.01357 0 0 0 -0.25628 0 1.8394 -0.02181 0.81304 1.67487
ALA_140 -3.87406 0.68418 2.11378 -0.0258 0.00153 0 0.81114 -1.85709 -0 -0 -0.12534 -0.39497 0 0 0 0 0 -0.08349 0 0 0 -0.11427 0 1.8394 -0.65784 0.65645 -1.02639
ALA_141 -2.15279 0.2015 2.22226 -0.0285 0.0223 0 1.09269 -1.28679 -0 -0 -0.12505 -0.57287 0 0 0 0 0 -0.03703 0 0 0 0.22583 0 1.8394 -0.19218 0.80287 2.01163
TRP_142 -6.20399 0.82398 3.23505 -1.00737 0.10137 0.46056 1.34054 -2.03231 -0.02309 -0.16313 -1.06227 -0.2854 0 0 -0.33259 0 0 0.8038 0.1841 0 1.89384 -0.03674 0 1.6906 -0.04701 1.32491 0.66485
TYR_143 -9.58631 2.10708 2.78738 -0.82341 0.18044 0.52829 1.51699 -2.33409 -0.0036 -0.07124 -0.86753 0.00398 0 0 0 0 0 -0.00104 0.90731 0 2.13328 -0.35847 0.0255 1.2797 -0.34024 1.84055 -1.07545
ASN_144 -3.14597 0.37445 2.14107 -0.19553 0.04311 0.32248 1.1165 -1.21902 -0.02393 -0.14123 -0.71606 -0.6131 0 0 0 0 0 0.14593 0.06055 0 2.46845 -0.56194 0 -0.93687 -0.11417 1.05278 0.05749
GLN_145 -6.9629 0.89754 5.34214 -0.27756 0.02357 0.12855 2.13875 -2.37258 -0.00097 -0.00783 -2.51072 -0.08507 0 0 -0.60226 0 0 0.04946 0.11863 0 2.46697 0.39353 0 -0.18838 0.61313 0.46718 -0.36882
THR_146 -5.72356 1.46699 4.85946 -0.16407 0.04707 0.06445 2.21758 -2.18424 -0.0114 -0.12253 -1.41348 -0.37743 0 0 0 0 0 0.00429 0.02069 0.05512 0 0.05637 2.31603 -1.0874 0.77145 1.32652 2.12191
PRO_147 -3.62678 0.73325 2.72553 -0.08544 2e-05 0.05287 2.1634 -1.41166 -0 -0 -1.85557 0.68736 0 0 0 0 0 -0.15478 0.00859 0.64634 0 -0.56351 0 -2.4119 -0.00481 1.1983 -1.89878
ASN_148 -5.27808 0.47271 4.61496 -0.17936 0.02416 0.27398 2.16049 -2.24421 -0.01618 -0.09183 -0.72155 -0.37767 0 0 0 0 0 -0.11909 0.0471 0 1.60655 0.11473 0 -0.93687 -0.18064 0.28156 -0.54925
ARG_149 -10.6375 1.35838 10.2287 -0.84104 0.28432 0.58276 3.8806 -4.327 -0.00147 -0.01151 -3.69726 0.04775 0 0 -1.41798 -0.24105 0 0.40327 0.14764 4.29727 0 -0.09936 0 -1.2888 -0.25619 0.64454 -0.94393
ALA_150 -6.37641 0.42617 3.79012 -0.02237 0 0 3.17779 -2.84662 -0 -0 -2.23359 -0.36154 0 0 0 0 0 0.01667 0 0 0 0.35783 0 1.8394 0.02385 0.73543 -1.47325
LYS_151 -4.93576 0.40864 5.45475 -0.40414 0.04527 0.2096 2.87558 -2.55888 -0 -0 -2.2937 -0.11522 0 0 0 0 0 -0.02681 0.00542 2.12605 0 -0.0252 0 -1.5107 0.04791 0.37903 -0.31813
ARG_152 -12.4686 1.2004 11.8775 -0.52304 0.1424 0.25935 4.20501 -4.99928 -0 -0 -4.92916 0.79907 0 0 -0.68208 -0.24482 0 2.87923 0.45024 2.25405 0 -0.16443 0 -1.2888 -0.49711 15.5424 13.8123
VAL_153 -9.13692 2.22995 4.36724 -0.29491 0.24232 0.07004 3.14146 -3.24609 -0 -0 -2.06478 -0.52623 0 0 0 0 0 -0.00675 0.23271 0.368 0 -0.3436 0 1.9342 -0.2049 16.7792 13.5409
LEU_154 -8.57621 1.37355 5.35366 -0.63954 0.54149 0.25785 2.86682 -3.36535 -0 -0 -2.1053 -0.14832 0 0 0 0 0 0.0031 0.01188 1.06065 0 -0.17465 0 0.18072 0.18424 1.91518 -1.26022
THR_155 -5.92344 0.34041 6.00282 -0.19936 0.08847 0.07197 3.03086 -3.05133 -0 -0 -4.08284 -0.11719 0 0 0 0 0 -0.02268 0.00142 0.06108 0 0.00277 2.2878 -1.0874 0.17637 0.69652 -1.72375
THR_156 -7.52744 0.90166 5.94752 -0.20364 0.11562 0.06982 3.42184 -3.19987 -1e-05 -0.00038 -3.01015 0.04518 0 0 0 0 0 -0.025 0.00165 0.06518 0 0.01583 2.30478 -1.0874 0.13019 0.46837 -1.56624
PHE_157 -8.93107 1.59551 3.04846 -0.80594 0.03736 0.25973 2.00128 -2.63059 -0 -0 -1.46593 -0.05209 0 0 0 0 0 0.09326 0.88825 0 1.90172 -0.32007 0 1.0402 0.01646 0.69076 -2.6327
ARG_158 -7.76613 0.62319 6.35612 -0.4412 0.04842 0.22148 3.16106 -3.34938 -0.02282 -0.10044 -2.09088 0.31802 0 0 0 0 0 -0.01629 0.12729 2.0083 0 -0.15905 0 -1.2888 -0.18409 0.61603 -1.93918
THR_159 -7.89491 1.49272 5.59854 -0.2073 0.18493 0.07424 3.7463 -3.14099 -0.00347 -0.01661 -3.62252 -0.17711 0 0 0 0 0 0.00538 0.0032 0.13892 0 0.10374 2.47529 -1.0874 -0.14225 0.47957 -1.98973
GLY_160 -2.87085 0.34338 2.79135 -4e-05 0 0 1.16597 -1.54118 -0 -0 -1.09413 -0.41708 0 0 0 0 0 -0.25117 0 0 0 0.25378 0 0.83697 0.33433 0.58986 0.14119
THR_161 -3.44924 0.28703 3.42377 -0.13094 0.06287 0.07854 1.52929 -1.78505 -0.0035 -0.00776 -1.14037 -0.96239 0 0 0 0 0 -0.04494 0.11672 0.03962 0 -0.26358 2.28138 -1.0874 0.06009 0.40076 -0.5951
TRP_162 -7.0618 0.71061 5.27688 -0.78839 0.04347 0.31927 2.88294 -2.95736 -0.00346 -0.01624 -1.93589 -0.10998 0 0 0 0 0 0.01388 0.04225 0 1.9869 -0.31992 0 1.6906 -0.3651 0.32657 -0.26475
ASP_163 -3.35474 0.36402 4.6927 -0.10933 0.00771 0.33181 2.26197 -2.02 -0 -0 -2.73928 -0.44902 0 0 0 -0.47994 0 -0.09564 0.00036 0 1.72742 0.00113 0 -2.3716 -0.27099 0.3662 -2.13722
ALA_164 -4.96047 0.55053 2.82832 -0.02447 2e-05 0 1.70163 -2.14375 -0.0225 -0.1457 -1.04159 -0.38273 0 0 -1.14134 0 0 -0.08042 0 0 0 -0.26481 0 1.8394 -0.5286 0.28557 -3.53092
TYR_165 -9.75259 1.33526 4.49204 -0.63905 0.1065 0.35195 2.56686 -2.96196 -0 -0 -1.45038 -0.25956 0 0 -0.44841 0 0 -0.0378 0.04307 0 2.31372 -0.27215 0.08534 1.2797 -0.62347 0.34136 -3.52957
LYS_166 -4.3519 0.23526 5.70294 -0.32068 0.04895 0.18689 2.08436 -2.33248 -0.0035 -0.00776 -3.83106 -0.24119 0 0 0 -0.47994 0 0.02503 0.384 1.79859 0 -0.00635 0 -1.5107 -0.47309 0.41986 -2.67278
ASN_167 -3.93968 0.27387 4.76511 -0.19026 0.02388 0.26373 1.82142 -2.2338 -0.0384 -0.27599 -0.53762 -0.41775 0 0 -0.47163 0 0 -0.01861 0.04039 0 2.01204 0.15397 0 -0.93687 -0.18717 0.54092 0.64756
LEU_168 -1.49448 0.07426 1.43239 -0.69971 0.21499 0.28708 0.4235 -0.74125 -0.01875 -0.12333 0.60859 0.06093 0 0 0 0 0 -0.06413 0.01986 1.04137 0 -0.23246 0 0.18072 -0.1118 0.46923 1.32702
THR_169 -2.20014 0.1583 1.89057 -0.1388 0.09901 0.0847 0.45913 -1.02496 -0 -0 -0.11492 -1.19266 0 0 0 0 0 -0.02741 0.00476 0.02624 0 -0.16705 2.25284 -1.0874 -0.2093 0.30798 -0.87912
GLN_170 -7.11215 0.7911 5.51068 -0.77578 0.15083 0.52246 2.87158 -2.84452 -0.01926 -0.1478 -2.68073 -0.50628 0 0 -1.67472 0 0 -0.05464 0.26859 0 4.78528 0.10259 0 -0.18838 -0.13257 0.39448 -0.73922
ILE_171 -4.21648 0.36226 2.41565 -0.58321 0.33899 0.18316 0.78586 -1.49854 -0 -0 0.24942 -0.08643 0 0 0 0 0 -0.01612 0.0079 0.57018 0 0.0244 0 0.73287 0.03802 0.50443 -0.18765
GLY_172 -4.12937 0.10309 2.3218 -0.00014 0 0 1.01649 -1.51956 -0 -0 -0.61861 -0.21476 0 0 -1.00501 0 0 -0.03005 0 0 0 -1.38942 0 0.83697 0.83072 0.34327 -3.45459
PHE_173 -7.17901 0.7183 2.43693 -0.59515 0.03718 0.32345 2.02248 -2.01061 -0 -0 -0.66274 0.10231 0 0 -0.44841 0 0 0.07611 0.00825 0 2.30484 -0.33475 0 1.0402 0.62534 0.30186 -1.23342
THR_174 -5.80903 0.94441 3.50051 -0.15041 0.04287 0.05746 2.10127 -2.21975 -0 -0 -1.0658 -0.23226 0 0 0 0 0 -0.08933 0.122 0.07728 0 0.05391 2.27659 -1.0874 -0.32931 0.54017 -1.26681
ILE_175 -5.73785 0.53002 1.67771 -0.60926 0.42644 0.19512 1.22653 -1.63563 -0.00364 -0.03923 -0.12233 -0.06072 0 0 0 0 0 -0.13659 0.00949 1.30785 0 0.39622 0 0.73287 -0.24704 0.56155 -1.52848
ASN_176 -2.8579 0.53382 1.70079 -0.19875 0.0398 0.31969 0.58735 -1.15443 -0 -0 -0.16623 -0.42702 0 0 0 0 0 0.02296 0.0373 0 1.97412 -0.47415 0 -0.93687 -0.43431 0.40862 -1.02522
PHE_177 -5.79598 0.61261 4.25262 -0.52734 0.2529 0.24329 3.08845 -2.31566 -0.01913 -0.12908 -2.34913 -0.15537 0 0 0 0 0 -0.08448 0.02361 0 3.9639 -0.13702 0 1.0402 -0.33597 0.46811 2.09653
PHE_178 -3.87924 0.38778 2.94464 -0.97975 0.15922 0.37461 0.9358 -1.60992 -0 -0 -0.83525 -0.4109 0 0 0 0 0 -0.10755 0 0 2.3997 0.22929 0 1.0402 0.00643 0.48135 1.13643
ARG_179 -3.7101 0.42104 2.54527 -0.63968 0.1122 0.41939 0.64655 -1.38994 -0 -0 0.48767 0.1428 0 0 0 0 0 -0.08899 0.00367 2.28397 0 -0.11893 0 -1.2888 -0.30571 0.22119 -0.2584
THR_180 -4.80296 0.53304 3.76379 -0.13479 0.04809 0.07196 2.63417 -2.08147 -0.02289 -0.15057 -2.51174 -0.40436 0 0 -0.40282 -0.62172 0 -0.02882 0.00692 0.10791 0 -0.23385 4.33355 -1.0874 -0.52077 0.34581 -1.15891
GLY_181 -1.61475 0.08628 2.00746 -5e-05 0 0 0.90909 -1.04856 -0 -0 -0.41119 -0.38571 0 0 0 0 0 -0.1809 0 0 0 -1.46868 0 0.83697 -0.77656 0.39416 -1.65244
THR:CtermProteinFull_182 -4.62139 0.55515 2.75241 -0.24269 0.08662 0.14104 1.64944 -1.67551 -0.01913 -0.12908 -1.16779 0.49155 0 0 -0.40282 -0.62172 0 0 0.00793 0.05177 0 0 2.26893 -1.0874 -0.51379 0.32303 -2.15347
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700708 DOMAINID 691054 MODEL 3 FusionGFP
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 110.597
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.429327
REMARK    SCORE         fa_elec:        -285.446
REMARK    SCORE           score:       -1089.597
REMARK    SCORE     hbond_lr_bb:         -10.110
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         635.134
REMARK    SCORE     hbond_sr_bb:        -118.440
REMARK    SCORE             ref:          89.146
REMARK    SCORE         p_aa_pp:         -27.361
REMARK    SCORE     lk_ball_wtd:         -39.975
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         145.100
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.885
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:           0.356
REMARK    SCORE          fa_atr:       -1080.350
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.297
REMARK    SCORE     total_score:       -1089.597
REMARK    SCORE atom_pair_constraint:        -760.271
REMARK    SCORE          fa_dun:         238.074
REMARK    SCORE          fa_rep:         127.604
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.319
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.457
REMARK    SCORE fa_intra_sol_xover4:          33.217
ATOM      1  N   THR A   1       0.182   0.395  -1.773  1.00  3.500          N  
ATOM      2  CA  THR A   1       1.589   0.243  -1.441  1.00  3.360          C  
ATOM      3  C   THR A   1       2.183   1.597  -1.075  1.00  2.520          C  
ATOM      4  O   THR A   1       1.854   2.617  -1.683  1.00  2.550          O  
ATOM      5  CB  THR A   1       2.340  -0.408  -2.612  1.00  4.760          C  
ATOM      6  OG1 THR A   1       1.740  -1.678  -2.869  1.00  4.760          O  
ATOM      7  CG2 THR A   1       3.806  -0.643  -2.259  1.00  4.760          C  
ATOM      8 1H   THR A   1      -0.132  -0.448  -2.234  1.00  4.200          H  
ATOM      9 2H   THR A   1      -0.354   0.540  -0.930  1.00  4.200          H  
ATOM     10 3H   THR A   1       0.064   1.184  -2.391  1.00  4.200          H  
ATOM     11  HA  THR A   1       1.675  -0.410  -0.572  1.00  4.030          H  
ATOM     12  HB  THR A   1       2.273   0.228  -3.491  1.00  5.710          H  
ATOM     13  HG1 THR A   1       2.066  -2.030  -3.708  1.00  5.710          H  
ATOM     14 1HG2 THR A   1       4.307  -1.121  -3.101  1.00  5.710          H  
ATOM     15 2HG2 THR A   1       4.291   0.289  -2.045  1.00  5.710          H  
ATOM     16 3HG2 THR A   1       3.875  -1.289  -1.385  1.00  5.710          H  
ATOM     17  N   VAL A   2       3.028   1.593  -0.052  1.00  2.370          N  
ATOM     18  CA  VAL A   2       3.675   2.785   0.499  1.00  2.050          C  
ATOM     19  C   VAL A   2       5.176   2.573   0.527  1.00  1.940          C  
ATOM     20  O   VAL A   2       5.634   1.460   0.266  1.00  2.400          O  
ATOM     21  CB  VAL A   2       3.157   3.076   1.923  1.00  3.000          C  
ATOM     22  CG1 VAL A   2       1.650   3.324   1.887  1.00  3.000          C  
ATOM     23  CG2 VAL A   2       3.494   1.895   2.856  1.00  3.000          C  
ATOM     24  H   VAL A   2       3.254   0.700   0.365  1.00  2.840          H  
ATOM     25  HA  VAL A   2       3.460   3.645  -0.138  1.00  2.460          H  
ATOM     26  HB  VAL A   2       3.633   3.988   2.294  1.00  3.600          H  
ATOM     27 1HG1 VAL A   2       1.295   3.553   2.890  1.00  3.600          H  
ATOM     28 2HG1 VAL A   2       1.444   4.168   1.226  1.00  3.600          H  
ATOM     29 3HG1 VAL A   2       1.137   2.443   1.519  1.00  3.600          H  
ATOM     30 1HG2 VAL A   2       3.136   2.117   3.859  1.00  3.600          H  
ATOM     31 2HG2 VAL A   2       3.016   0.990   2.496  1.00  3.600          H  
ATOM     32 3HG2 VAL A   2       4.580   1.743   2.891  1.00  3.600          H  
ATOM     33  N   GLN A   3       5.944   3.614   0.852  1.00  1.730          N  
ATOM     34  CA  GLN A   3       7.396   3.450   0.898  1.00  1.660          C  
ATOM     35  C   GLN A   3       7.848   2.206   1.637  1.00  1.590          C  
ATOM     36  O   GLN A   3       7.370   1.874   2.725  1.00  1.640          O  
ATOM     37  CB  GLN A   3       8.108   4.639   1.543  1.00  2.350          C  
ATOM     38  CG  GLN A   3       7.834   4.879   2.987  1.00  2.350          C  
ATOM     39  CD  GLN A   3       8.571   6.106   3.444  1.00  2.350          C  
ATOM     40  OE1 GLN A   3       9.778   6.245   3.188  1.00  2.350          O  
ATOM     41  NE2 GLN A   3       7.856   7.009   4.108  1.00  2.350          N  
ATOM     42  H   GLN A   3       5.509   4.532   1.039  1.00  2.080          H  
ATOM     43  HA  GLN A   3       7.751   3.373  -0.121  1.00  1.990          H  
ATOM     44 1HB  GLN A   3       9.179   4.479   1.469  1.00  2.820          H  
ATOM     45 2HB  GLN A   3       7.895   5.531   1.031  1.00  2.820          H  
ATOM     46 1HG  GLN A   3       6.763   5.032   3.127  1.00  2.820          H  
ATOM     47 2HG  GLN A   3       8.181   4.040   3.585  1.00  2.820          H  
ATOM     48 1HE2 GLN A   3       8.291   7.867   4.433  1.00  2.820          H  
ATOM     49 2HE2 GLN A   3       6.883   6.853   4.278  1.00  2.820          H  
ATOM     50  N   ILE A   4       8.831   1.561   1.045  1.00  1.650          N  
ATOM     51  CA  ILE A   4       9.448   0.363   1.558  1.00  1.750          C  
ATOM     52  C   ILE A   4      10.790   0.782   2.135  1.00  1.640          C  
ATOM     53  O   ILE A   4      11.619   1.328   1.408  1.00  1.480          O  
ATOM     54  CB  ILE A   4       9.623  -0.623   0.389  1.00  2.410          C  
ATOM     55  CG1 ILE A   4       8.230  -0.968  -0.222  1.00  2.410          C  
ATOM     56  CG2 ILE A   4      10.393  -1.880   0.839  1.00  2.410          C  
ATOM     57  CD1 ILE A   4       8.290  -1.669  -1.582  1.00  2.410          C  
ATOM     58  H   ILE A   4       9.153   1.917   0.157  1.00  1.980          H  
ATOM     59  HA  ILE A   4       8.825  -0.069   2.342  1.00  2.100          H  
ATOM     60  HB  ILE A   4      10.153  -0.119  -0.378  1.00  2.890          H  
ATOM     61 1HG1 ILE A   4       7.692  -1.606   0.476  1.00  2.890          H  
ATOM     62 2HG1 ILE A   4       7.659  -0.049  -0.353  1.00  2.890          H  
ATOM     63 1HG2 ILE A   4      10.534  -2.556   0.004  1.00  2.890          H  
ATOM     64 2HG2 ILE A   4      11.351  -1.596   1.214  1.00  2.890          H  
ATOM     65 3HG2 ILE A   4       9.830  -2.389   1.622  1.00  2.890          H  
ATOM     66 1HD1 ILE A   4       7.271  -1.860  -1.926  1.00  2.890          H  
ATOM     67 2HD1 ILE A   4       8.799  -1.025  -2.301  1.00  2.890          H  
ATOM     68 3HD1 ILE A   4       8.818  -2.610  -1.503  1.00  2.890          H  
ATOM     69  N   MET A   5      11.051   0.500   3.409  1.00  1.810          N  
ATOM     70  CA  MET A   5      12.312   0.980   3.984  1.00  1.830          C  
ATOM     71  C   MET A   5      13.560   0.371   3.347  1.00  1.850          C  
ATOM     72  O   MET A   5      14.618   1.004   3.337  1.00  1.860          O  
ATOM     73  CB  MET A   5      12.331   0.825   5.494  1.00  2.550          C  
ATOM     74  CG  MET A   5      11.372   1.788   6.213  1.00  2.550          C  
ATOM     75  SD  MET A   5      11.646   3.562   5.770  1.00  2.550          S  
ATOM     76  CE  MET A   5      13.303   3.917   6.367  1.00  2.550          C  
ATOM     77  H   MET A   5      10.358   0.024   3.973  1.00  2.170          H  
ATOM     78  HA  MET A   5      12.363   2.045   3.785  1.00  2.200          H  
ATOM     79 1HB  MET A   5      12.041  -0.190   5.758  1.00  3.060          H  
ATOM     80 2HB  MET A   5      13.340   0.978   5.873  1.00  3.060          H  
ATOM     81 1HG  MET A   5      10.345   1.530   5.958  1.00  3.060          H  
ATOM     82 2HG  MET A   5      11.492   1.681   7.291  1.00  3.060          H  
ATOM     83 1HE  MET A   5      13.543   4.959   6.155  1.00  3.060          H  
ATOM     84 2HE  MET A   5      13.350   3.747   7.442  1.00  3.060          H  
ATOM     85 3HE  MET A   5      14.027   3.274   5.864  1.00  3.060          H  
ATOM     86  N   ASN A   6      13.448  -0.836   2.789  1.00  1.930          N  
ATOM     87  CA  ASN A   6      14.592  -1.436   2.117  1.00  1.970          C  
ATOM     88  C   ASN A   6      14.972  -0.590   0.904  1.00  1.790          C  
ATOM     89  O   ASN A   6      16.153  -0.463   0.571  1.00  1.770          O  
ATOM     90  CB  ASN A   6      14.274  -2.850   1.672  1.00  2.740          C  
ATOM     91  CG  ASN A   6      14.185  -3.803   2.806  1.00  2.740          C  
ATOM     92  OD1 ASN A   6      14.707  -3.561   3.899  1.00  2.740          O  
ATOM     93  ND2 ASN A   6      13.517  -4.900   2.581  1.00  2.740          N  
ATOM     94  H   ASN A   6      12.579  -1.345   2.861  1.00  2.320          H  
ATOM     95  HA  ASN A   6      15.444  -1.444   2.799  1.00  2.360          H  
ATOM     96 1HB  ASN A   6      13.343  -2.864   1.118  1.00  3.290          H  
ATOM     97 2HB  ASN A   6      15.049  -3.193   0.998  1.00  3.290          H  
ATOM     98 1HD2 ASN A   6      13.420  -5.581   3.307  1.00  3.290          H  
ATOM     99 2HD2 ASN A   6      13.105  -5.065   1.687  1.00  3.290          H  
ATOM    100  N   ILE A   7      13.968   0.015   0.264  1.00  1.700          N  
ATOM    101  CA  ILE A   7      14.160   0.823  -0.915  1.00  1.610          C  
ATOM    102  C   ILE A   7      14.724   2.147  -0.479  1.00  1.650          C  
ATOM    103  O   ILE A   7      15.675   2.654  -1.058  1.00  1.650          O  
ATOM    104  CB  ILE A   7      12.845   1.045  -1.660  1.00  2.290          C  
ATOM    105  CG1 ILE A   7      12.222  -0.315  -2.115  1.00  2.290          C  
ATOM    106  CG2 ILE A   7      13.084   1.986  -2.793  1.00  2.290          C  
ATOM    107  CD1 ILE A   7      13.012  -1.147  -3.009  1.00  2.290          C  
ATOM    108  H   ILE A   7      13.017  -0.057   0.616  1.00  2.040          H  
ATOM    109  HA  ILE A   7      14.887   0.346  -1.569  1.00  1.930          H  
ATOM    110  HB  ILE A   7      12.128   1.503  -0.989  1.00  2.750          H  
ATOM    111 1HG1 ILE A   7      12.049  -0.909  -1.244  1.00  2.750          H  
ATOM    112 2HG1 ILE A   7      11.272  -0.106  -2.601  1.00  2.750          H  
ATOM    113 1HG2 ILE A   7      12.183   2.186  -3.282  1.00  2.750          H  
ATOM    114 2HG2 ILE A   7      13.456   2.891  -2.399  1.00  2.750          H  
ATOM    115 3HG2 ILE A   7      13.804   1.579  -3.493  1.00  2.750          H  
ATOM    116 1HD1 ILE A   7      12.452  -2.039  -3.228  1.00  2.750          H  
ATOM    117 2HD1 ILE A   7      13.193  -0.625  -3.902  1.00  2.750          H  
ATOM    118 3HD1 ILE A   7      13.957  -1.424  -2.545  1.00  2.750          H  
ATOM    119  N   PHE A   8      14.152   2.712   0.578  1.00  1.780          N  
ATOM    120  CA  PHE A   8      14.619   3.991   1.084  1.00  1.910          C  
ATOM    121  C   PHE A   8      16.145   3.960   1.206  1.00  1.880          C  
ATOM    122  O   PHE A   8      16.844   4.828   0.661  1.00  1.930          O  
ATOM    123  CB  PHE A   8      14.009   4.220   2.474  1.00  2.620          C  
ATOM    124  CG  PHE A   8      14.424   5.436   3.202  1.00  2.620          C  
ATOM    125  CD1 PHE A   8      13.707   6.604   3.114  1.00  2.620          C  
ATOM    126  CD2 PHE A   8      15.564   5.412   3.998  1.00  2.620          C  
ATOM    127  CE1 PHE A   8      14.121   7.714   3.798  1.00  2.620          C  
ATOM    128  CE2 PHE A   8      15.963   6.518   4.676  1.00  2.620          C  
ATOM    129  CZ  PHE A   8      15.245   7.670   4.578  1.00  2.620          C  
ATOM    130  H   PHE A   8      13.351   2.246   1.012  1.00  2.140          H  
ATOM    131  HA  PHE A   8      14.325   4.782   0.396  1.00  2.290          H  
ATOM    132 1HB  PHE A   8      12.921   4.229   2.390  1.00  3.150          H  
ATOM    133 2HB  PHE A   8      14.258   3.386   3.101  1.00  3.150          H  
ATOM    134  HD1 PHE A   8      12.802   6.639   2.509  1.00  3.150          H  
ATOM    135  HD2 PHE A   8      16.143   4.494   4.089  1.00  3.150          H  
ATOM    136  HE1 PHE A   8      13.571   8.629   3.727  1.00  3.150          H  
ATOM    137  HE2 PHE A   8      16.851   6.486   5.298  1.00  3.150          H  
ATOM    138  HZ  PHE A   8      15.569   8.556   5.126  1.00  3.150          H  
ATOM    139  N   GLU A   9      16.679   2.935   1.889  1.00  1.850          N  
ATOM    140  CA  GLU A   9      18.126   2.875   2.033  1.00  1.820          C  
ATOM    141  C   GLU A   9      18.862   2.656   0.703  1.00  1.690          C  
ATOM    142  O   GLU A   9      19.861   3.328   0.432  1.00  1.690          O  
ATOM    143  CB  GLU A   9      18.527   1.795   3.032  1.00  2.560          C  
ATOM    144  CG  GLU A   9      18.162   2.131   4.472  1.00  2.560          C  
ATOM    145  CD  GLU A   9      18.617   1.095   5.461  1.00  2.560          C  
ATOM    146  OE1 GLU A   9      19.078   0.057   5.044  1.00  2.560          O  
ATOM    147  OE2 GLU A   9      18.522   1.354   6.637  1.00  2.560          O  
ATOM    148  H   GLU A   9      16.068   2.227   2.318  1.00  2.220          H  
ATOM    149  HA  GLU A   9      18.450   3.826   2.443  1.00  2.180          H  
ATOM    150 1HB  GLU A   9      18.021   0.860   2.768  1.00  3.070          H  
ATOM    151 2HB  GLU A   9      19.600   1.619   2.975  1.00  3.070          H  
ATOM    152 1HG  GLU A   9      18.601   3.090   4.731  1.00  3.070          H  
ATOM    153 2HG  GLU A   9      17.077   2.232   4.537  1.00  3.070          H  
ATOM    154  N   MET A  10      18.359   1.770  -0.163  1.00  1.610          N  
ATOM    155  CA  MET A  10      19.036   1.527  -1.436  1.00  1.550          C  
ATOM    156  C   MET A  10      19.109   2.791  -2.296  1.00  1.640          C  
ATOM    157  O   MET A  10      20.144   3.080  -2.901  1.00  1.670          O  
ATOM    158  CB  MET A  10      18.321   0.418  -2.182  1.00  2.190          C  
ATOM    159  CG  MET A  10      18.453  -0.947  -1.575  1.00  2.190          C  
ATOM    160  SD  MET A  10      17.447  -2.154  -2.442  1.00  2.190          S  
ATOM    161  CE  MET A  10      17.419  -3.485  -1.278  1.00  2.190          C  
ATOM    162  H   MET A  10      17.528   1.217   0.083  1.00  1.930          H  
ATOM    163  HA  MET A  10      20.054   1.210  -1.227  1.00  1.860          H  
ATOM    164 1HB  MET A  10      17.258   0.650  -2.218  1.00  2.630          H  
ATOM    165 2HB  MET A  10      18.695   0.369  -3.200  1.00  2.630          H  
ATOM    166 1HG  MET A  10      19.492  -1.258  -1.643  1.00  2.630          H  
ATOM    167 2HG  MET A  10      18.185  -0.935  -0.534  1.00  2.630          H  
ATOM    168 1HE  MET A  10      16.843  -4.302  -1.684  1.00  2.630          H  
ATOM    169 2HE  MET A  10      18.435  -3.822  -1.086  1.00  2.630          H  
ATOM    170 3HE  MET A  10      16.971  -3.141  -0.349  1.00  2.630          H  
ATOM    171  N   LEU A  11      18.017   3.549  -2.339  1.00  1.740          N  
ATOM    172  CA  LEU A  11      17.953   4.766  -3.132  1.00  1.880          C  
ATOM    173  C   LEU A  11      18.928   5.829  -2.672  1.00  1.890          C  
ATOM    174  O   LEU A  11      19.605   6.448  -3.500  1.00  2.110          O  
ATOM    175  CB  LEU A  11      16.567   5.365  -3.022  1.00  2.580          C  
ATOM    176  CG  LEU A  11      15.440   4.702  -3.691  1.00  2.580          C  
ATOM    177  CD1 LEU A  11      14.226   5.320  -3.163  1.00  2.580          C  
ATOM    178  CD2 LEU A  11      15.511   4.910  -5.176  1.00  2.580          C  
ATOM    179  H   LEU A  11      17.194   3.242  -1.819  1.00  2.090          H  
ATOM    180  HA  LEU A  11      18.186   4.509  -4.162  1.00  2.260          H  
ATOM    181 1HB  LEU A  11      16.315   5.331  -1.983  1.00  3.090          H  
ATOM    182 2HB  LEU A  11      16.604   6.395  -3.351  1.00  3.090          H  
ATOM    183  HG  LEU A  11      15.438   3.648  -3.471  1.00  3.090          H  
ATOM    184 1HD1 LEU A  11      13.348   4.887  -3.623  1.00  3.090          H  
ATOM    185 2HD1 LEU A  11      14.190   5.160  -2.087  1.00  3.090          H  
ATOM    186 3HD1 LEU A  11      14.276   6.354  -3.365  1.00  3.090          H  
ATOM    187 1HD2 LEU A  11      14.658   4.429  -5.640  1.00  3.090          H  
ATOM    188 2HD2 LEU A  11      15.500   5.977  -5.405  1.00  3.090          H  
ATOM    189 3HD2 LEU A  11      16.418   4.471  -5.561  1.00  3.090          H  
ATOM    190  N   ARG A  12      19.043   6.049  -1.357  1.00  1.760          N  
ATOM    191  CA  ARG A  12      19.978   7.083  -0.936  1.00  1.780          C  
ATOM    192  C   ARG A  12      21.403   6.655  -1.245  1.00  1.800          C  
ATOM    193  O   ARG A  12      22.237   7.486  -1.620  1.00  1.990          O  
ATOM    194  CB  ARG A  12      19.809   7.464   0.532  1.00  2.480          C  
ATOM    195  CG  ARG A  12      20.118   6.417   1.554  1.00  2.480          C  
ATOM    196  CD  ARG A  12      19.786   6.880   2.920  1.00  2.480          C  
ATOM    197  NE  ARG A  12      20.143   5.886   3.935  1.00  2.480          N  
ATOM    198  CZ  ARG A  12      19.960   6.042   5.268  1.00  2.480          C  
ATOM    199  NH1 ARG A  12      19.429   7.154   5.737  1.00  2.480          N  
ATOM    200  NH2 ARG A  12      20.319   5.078   6.102  1.00  2.480          N  
ATOM    201  H   ARG A  12      18.439   5.546  -0.694  1.00  2.110          H  
ATOM    202  HA  ARG A  12      19.770   7.976  -1.518  1.00  2.140          H  
ATOM    203 1HB  ARG A  12      20.477   8.287   0.742  1.00  2.980          H  
ATOM    204 2HB  ARG A  12      18.805   7.811   0.707  1.00  2.980          H  
ATOM    205 1HG  ARG A  12      19.518   5.557   1.346  1.00  2.980          H  
ATOM    206 2HG  ARG A  12      21.173   6.148   1.529  1.00  2.980          H  
ATOM    207 1HD  ARG A  12      20.326   7.802   3.131  1.00  2.980          H  
ATOM    208 2HD  ARG A  12      18.708   7.060   2.978  1.00  2.980          H  
ATOM    209  HE  ARG A  12      20.564   5.021   3.616  1.00  2.980          H  
ATOM    210 1HH1 ARG A  12      19.158   7.892   5.103  1.00  2.980          H  
ATOM    211 2HH1 ARG A  12      19.291   7.280   6.737  1.00  2.980          H  
ATOM    212 1HH2 ARG A  12      20.729   4.222   5.748  1.00  2.980          H  
ATOM    213 2HH2 ARG A  12      20.183   5.193   7.097  1.00  2.980          H  
ATOM    214  N   ILE A  13      21.678   5.350  -1.163  1.00  1.690          N  
ATOM    215  CA  ILE A  13      22.993   4.842  -1.500  1.00  1.810          C  
ATOM    216  C   ILE A  13      23.283   5.069  -2.986  1.00  1.930          C  
ATOM    217  O   ILE A  13      24.349   5.572  -3.343  1.00  2.020          O  
ATOM    218  CB  ILE A  13      23.130   3.356  -1.117  1.00  2.490          C  
ATOM    219  CG1 ILE A  13      23.079   3.227   0.429  1.00  2.490          C  
ATOM    220  CG2 ILE A  13      24.439   2.768  -1.700  1.00  2.490          C  
ATOM    221  CD1 ILE A  13      22.869   1.814   0.946  1.00  2.490          C  
ATOM    222  H   ILE A  13      20.958   4.701  -0.816  1.00  2.030          H  
ATOM    223  HA  ILE A  13      23.731   5.407  -0.924  1.00  2.170          H  
ATOM    224  HB  ILE A  13      22.278   2.806  -1.515  1.00  2.980          H  
ATOM    225 1HG1 ILE A  13      24.014   3.607   0.838  1.00  2.980          H  
ATOM    226 2HG1 ILE A  13      22.269   3.845   0.803  1.00  2.980          H  
ATOM    227 1HG2 ILE A  13      24.526   1.722  -1.440  1.00  2.980          H  
ATOM    228 2HG2 ILE A  13      24.436   2.854  -2.786  1.00  2.980          H  
ATOM    229 3HG2 ILE A  13      25.292   3.315  -1.299  1.00  2.980          H  
ATOM    230 1HD1 ILE A  13      22.840   1.831   2.035  1.00  2.980          H  
ATOM    231 2HD1 ILE A  13      21.920   1.432   0.567  1.00  2.980          H  
ATOM    232 3HD1 ILE A  13      23.674   1.165   0.623  1.00  2.980          H  
ATOM    233  N   ASP A  14      22.329   4.704  -3.865  1.00  2.000          N  
ATOM    234  CA  ASP A  14      22.543   4.880  -5.299  1.00  2.230          C  
ATOM    235  C   ASP A  14      22.755   6.329  -5.750  1.00  2.210          C  
ATOM    236  O   ASP A  14      23.611   6.579  -6.599  1.00  2.450          O  
ATOM    237  CB  ASP A  14      21.349   4.394  -6.146  1.00  3.030          C  
ATOM    238  CG  ASP A  14      21.110   2.866  -6.305  1.00  3.030          C  
ATOM    239  OD1 ASP A  14      21.948   2.077  -5.934  1.00  3.030          O  
ATOM    240  OD2 ASP A  14      20.080   2.531  -6.886  1.00  3.030          O  
ATOM    241  H   ASP A  14      21.469   4.266  -3.524  1.00  2.400          H  
ATOM    242  HA  ASP A  14      23.418   4.298  -5.570  1.00  2.680          H  
ATOM    243 1HB  ASP A  14      20.438   4.827  -5.714  1.00  3.640          H  
ATOM    244 2HB  ASP A  14      21.460   4.819  -7.141  1.00  3.640          H  
ATOM    245  N   GLU A  15      21.993   7.294  -5.207  1.00  2.000          N  
ATOM    246  CA  GLU A  15      22.133   8.672  -5.705  1.00  2.040          C  
ATOM    247  C   GLU A  15      23.097   9.584  -4.942  1.00  1.990          C  
ATOM    248  O   GLU A  15      23.811  10.383  -5.554  1.00  2.120          O  
ATOM    249  CB  GLU A  15      20.783   9.396  -5.730  1.00  2.840          C  
ATOM    250  CG  GLU A  15      19.740   8.859  -6.705  1.00  2.840          C  
ATOM    251  CD  GLU A  15      18.507   9.744  -6.720  1.00  2.840          C  
ATOM    252  OE1 GLU A  15      18.563  10.784  -6.118  1.00  2.840          O  
ATOM    253  OE2 GLU A  15      17.540   9.413  -7.348  1.00  2.840          O  
ATOM    254  H   GLU A  15      21.279   7.053  -4.510  1.00  2.400          H  
ATOM    255  HA  GLU A  15      22.495   8.609  -6.731  1.00  2.450          H  
ATOM    256 1HB  GLU A  15      20.344   9.353  -4.729  1.00  3.410          H  
ATOM    257 2HB  GLU A  15      20.948  10.448  -5.961  1.00  3.410          H  
ATOM    258 1HG  GLU A  15      20.172   8.825  -7.708  1.00  3.410          H  
ATOM    259 2HG  GLU A  15      19.464   7.843  -6.419  1.00  3.410          H  
ATOM    260  N   GLY A  16      23.114   9.502  -3.616  1.00  1.890          N  
ATOM    261  CA  GLY A  16      23.929  10.392  -2.816  1.00  1.910          C  
ATOM    262  C   GLY A  16      23.198  11.699  -2.508  1.00  1.710          C  
ATOM    263  O   GLY A  16      22.180  12.034  -3.113  1.00  1.550          O  
ATOM    264  H   GLY A  16      22.550   8.812  -3.123  1.00  2.270          H  
ATOM    265 1HA  GLY A  16      24.189   9.889  -1.884  1.00  2.290          H  
ATOM    266 2HA  GLY A  16      24.860  10.602  -3.338  1.00  2.290          H  
ATOM    267  N   LEU A  17      23.739  12.450  -1.565  1.00  1.860          N  
ATOM    268  CA  LEU A  17      23.154  13.715  -1.138  1.00  1.740          C  
ATOM    269  C   LEU A  17      23.855  14.936  -1.709  1.00  1.790          C  
ATOM    270  O   LEU A  17      25.087  15.029  -1.675  1.00  2.040          O  
ATOM    271  CB  LEU A  17      23.183  13.728   0.409  1.00  2.480          C  
ATOM    272  CG  LEU A  17      22.695  14.980   1.176  1.00  2.480          C  
ATOM    273  CD1 LEU A  17      22.053  14.563   2.501  1.00  2.480          C  
ATOM    274  CD2 LEU A  17      23.930  15.841   1.497  1.00  2.480          C  
ATOM    275  H   LEU A  17      24.581  12.124  -1.113  1.00  2.230          H  
ATOM    276  HA  LEU A  17      22.118  13.745  -1.474  1.00  2.090          H  
ATOM    277 1HB  LEU A  17      22.589  12.890   0.760  1.00  2.980          H  
ATOM    278 2HB  LEU A  17      24.211  13.549   0.718  1.00  2.980          H  
ATOM    279  HG  LEU A  17      21.968  15.543   0.587  1.00  2.980          H  
ATOM    280 1HD1 LEU A  17      21.752  15.445   3.049  1.00  2.980          H  
ATOM    281 2HD1 LEU A  17      21.183  13.939   2.313  1.00  2.980          H  
ATOM    282 3HD1 LEU A  17      22.775  14.006   3.095  1.00  2.980          H  
ATOM    283 1HD2 LEU A  17      23.652  16.684   2.054  1.00  2.980          H  
ATOM    284 2HD2 LEU A  17      24.629  15.254   2.088  1.00  2.980          H  
ATOM    285 3HD2 LEU A  17      24.427  16.172   0.597  1.00  2.980          H  
ATOM    286  N   ARG A  18      23.057  15.908  -2.166  1.00  1.580          N  
ATOM    287  CA  ARG A  18      23.571  17.192  -2.632  1.00  1.600          C  
ATOM    288  C   ARG A  18      22.673  18.292  -2.072  1.00  1.570          C  
ATOM    289  O   ARG A  18      21.452  18.241  -2.203  1.00  1.650          O  
ATOM    290  CB  ARG A  18      23.607  17.266  -4.152  1.00  2.230          C  
ATOM    291  CG  ARG A  18      24.542  16.258  -4.850  1.00  2.230          C  
ATOM    292  CD  ARG A  18      25.991  16.544  -4.623  1.00  2.230          C  
ATOM    293  NE  ARG A  18      26.836  15.615  -5.359  1.00  2.230          N  
ATOM    294  CZ  ARG A  18      27.212  14.384  -4.935  1.00  2.230          C  
ATOM    295  NH1 ARG A  18      26.819  13.902  -3.765  1.00  2.230          N  
ATOM    296  NH2 ARG A  18      27.992  13.645  -5.715  1.00  2.230          N  
ATOM    297  H   ARG A  18      22.045  15.740  -2.212  1.00  1.900          H  
ATOM    298  HA  ARG A  18      24.574  17.338  -2.237  1.00  1.920          H  
ATOM    299 1HB  ARG A  18      22.602  17.099  -4.532  1.00  2.680          H  
ATOM    300 2HB  ARG A  18      23.907  18.267  -4.463  1.00  2.680          H  
ATOM    301 1HG  ARG A  18      24.320  15.252  -4.505  1.00  2.680          H  
ATOM    302 2HG  ARG A  18      24.376  16.305  -5.920  1.00  2.680          H  
ATOM    303 1HD  ARG A  18      26.216  17.552  -4.969  1.00  2.680          H  
ATOM    304 2HD  ARG A  18      26.238  16.466  -3.570  1.00  2.680          H  
ATOM    305  HE  ARG A  18      27.176  15.919  -6.261  1.00  2.680          H  
ATOM    306 1HH1 ARG A  18      26.212  14.444  -3.126  1.00  2.680          H  
ATOM    307 2HH1 ARG A  18      27.112  12.982  -3.481  1.00  2.680          H  
ATOM    308 1HH2 ARG A  18      28.297  14.003  -6.611  1.00  2.680          H  
ATOM    309 2HH2 ARG A  18      28.278  12.723  -5.419  1.00  2.680          H  
ATOM    310  N   LEU A  19      23.268  19.311  -1.477  1.00  1.550          N  
ATOM    311  CA  LEU A  19      22.453  20.330  -0.832  1.00  1.570          C  
ATOM    312  C   LEU A  19      22.195  21.572  -1.673  1.00  1.630          C  
ATOM    313  O   LEU A  19      21.697  22.561  -1.162  1.00  1.690          O  
ATOM    314  CB  LEU A  19      23.114  20.702   0.488  1.00  2.190          C  
ATOM    315  CG  LEU A  19      23.306  19.508   1.494  1.00  2.190          C  
ATOM    316  CD1 LEU A  19      24.022  20.011   2.709  1.00  2.190          C  
ATOM    317  CD2 LEU A  19      21.944  18.867   1.901  1.00  2.190          C  
ATOM    318  H   LEU A  19      24.278  19.352  -1.420  1.00  1.860          H  
ATOM    319  HA  LEU A  19      21.482  19.900  -0.623  1.00  1.880          H  
ATOM    320 1HB  LEU A  19      24.091  21.131   0.278  1.00  2.630          H  
ATOM    321 2HB  LEU A  19      22.508  21.461   0.975  1.00  2.630          H  
ATOM    322  HG  LEU A  19      23.930  18.758   1.026  1.00  2.630          H  
ATOM    323 1HD1 LEU A  19      24.188  19.194   3.385  1.00  2.630          H  
ATOM    324 2HD1 LEU A  19      24.980  20.439   2.418  1.00  2.630          H  
ATOM    325 3HD1 LEU A  19      23.416  20.774   3.198  1.00  2.630          H  
ATOM    326 1HD2 LEU A  19      22.098  18.069   2.595  1.00  2.630          H  
ATOM    327 2HD2 LEU A  19      21.346  19.606   2.379  1.00  2.630          H  
ATOM    328 3HD2 LEU A  19      21.427  18.476   1.037  1.00  2.630          H  
ATOM    329  N   LYS A  20      22.578  21.538  -2.950  1.00  1.730          N  
ATOM    330  CA  LYS A  20      22.380  22.657  -3.887  1.00  1.820          C  
ATOM    331  C   LYS A  20      21.336  22.305  -4.952  1.00  1.780          C  
ATOM    332  O   LYS A  20      21.069  21.123  -5.179  1.00  1.710          O  
ATOM    333  CB  LYS A  20      23.698  23.051  -4.542  1.00  2.510          C  
ATOM    334  CG  LYS A  20      24.724  23.611  -3.573  1.00  2.510          C  
ATOM    335  CD  LYS A  20      25.997  24.017  -4.296  1.00  2.510          C  
ATOM    336  CE  LYS A  20      27.032  24.579  -3.329  1.00  2.510          C  
ATOM    337  NZ  LYS A  20      28.290  24.979  -4.026  1.00  2.510          N  
ATOM    338  H   LYS A  20      22.991  20.682  -3.287  1.00  2.080          H  
ATOM    339  HA  LYS A  20      22.000  23.519  -3.331  1.00  2.180          H  
ATOM    340 1HB  LYS A  20      24.134  22.183  -5.021  1.00  3.010          H  
ATOM    341 2HB  LYS A  20      23.510  23.795  -5.318  1.00  3.010          H  
ATOM    342 1HG  LYS A  20      24.299  24.484  -3.072  1.00  3.010          H  
ATOM    343 2HG  LYS A  20      24.957  22.862  -2.817  1.00  3.010          H  
ATOM    344 1HD  LYS A  20      26.419  23.148  -4.806  1.00  3.010          H  
ATOM    345 2HD  LYS A  20      25.763  24.775  -5.044  1.00  3.010          H  
ATOM    346 1HE  LYS A  20      26.614  25.451  -2.828  1.00  3.010          H  
ATOM    347 2HE  LYS A  20      27.269  23.823  -2.581  1.00  3.010          H  
ATOM    348 1HZ  LYS A  20      28.948  25.346  -3.351  1.00  3.010          H  
ATOM    349 2HZ  LYS A  20      28.695  24.175  -4.485  1.00  3.010          H  
ATOM    350 3HZ  LYS A  20      28.085  25.690  -4.714  1.00  3.010          H  
ATOM    351  N   ILE A  21      20.790  23.334  -5.619  1.00  1.930          N  
ATOM    352  CA  ILE A  21      19.738  23.162  -6.643  1.00  1.990          C  
ATOM    353  C   ILE A  21      20.157  22.729  -8.060  1.00  2.260          C  
ATOM    354  O   ILE A  21      21.014  23.345  -8.697  1.00  2.460          O  
ATOM    355  CB  ILE A  21      18.974  24.509  -6.764  1.00  2.760          C  
ATOM    356  CG1 ILE A  21      17.755  24.356  -7.572  1.00  2.760          C  
ATOM    357  CG2 ILE A  21      19.894  25.649  -7.337  1.00  2.760          C  
ATOM    358  CD1 ILE A  21      16.804  25.516  -7.417  1.00  2.760          C  
ATOM    359  H   ILE A  21      21.072  24.276  -5.335  1.00  2.320          H  
ATOM    360  HA  ILE A  21      19.048  22.405  -6.269  1.00  2.390          H  
ATOM    361  HB  ILE A  21      18.661  24.795  -5.832  1.00  3.310          H  
ATOM    362 1HG1 ILE A  21      18.037  24.280  -8.612  1.00  3.310          H  
ATOM    363 2HG1 ILE A  21      17.247  23.437  -7.275  1.00  3.310          H  
ATOM    364 1HG2 ILE A  21      19.368  26.593  -7.352  1.00  3.310          H  
ATOM    365 2HG2 ILE A  21      20.765  25.761  -6.722  1.00  3.310          H  
ATOM    366 3HG2 ILE A  21      20.212  25.440  -8.339  1.00  3.310          H  
ATOM    367 1HD1 ILE A  21      15.948  25.352  -8.022  1.00  3.310          H  
ATOM    368 2HD1 ILE A  21      16.502  25.594  -6.379  1.00  3.310          H  
ATOM    369 3HD1 ILE A  21      17.254  26.453  -7.723  1.00  3.310          H  
ATOM    370  N   TYR A  22      19.485  21.675  -8.550  1.00  2.300          N  
ATOM    371  CA  TYR A  22      19.667  21.099  -9.898  1.00  2.590          C  
ATOM    372  C   TYR A  22      18.312  20.674 -10.532  1.00  2.580          C  
ATOM    373  O   TYR A  22      17.317  20.540  -9.818  1.00  2.440          O  
ATOM    374  CB  TYR A  22      20.667  19.954  -9.844  1.00  3.510          C  
ATOM    375  CG  TYR A  22      22.079  20.331  -9.475  1.00  3.510          C  
ATOM    376  CD1 TYR A  22      22.479  20.363  -8.145  1.00  3.510          C  
ATOM    377  CD2 TYR A  22      22.984  20.638 -10.474  1.00  3.510          C  
ATOM    378  CE1 TYR A  22      23.769  20.706  -7.819  1.00  3.510          C  
ATOM    379  CE2 TYR A  22      24.279  20.979 -10.150  1.00  3.510          C  
ATOM    380  CZ  TYR A  22      24.672  21.015  -8.828  1.00  3.510          C  
ATOM    381  OH  TYR A  22      25.968  21.356  -8.508  1.00  3.510          O  
ATOM    382  H   TYR A  22      18.816  21.218  -7.918  1.00  2.760          H  
ATOM    383  HA  TYR A  22      20.091  21.869 -10.544  1.00  3.110          H  
ATOM    384 1HB  TYR A  22      20.331  19.295  -9.074  1.00  4.210          H  
ATOM    385 2HB  TYR A  22      20.679  19.418 -10.784  1.00  4.210          H  
ATOM    386  HD1 TYR A  22      21.768  20.120  -7.357  1.00  4.210          H  
ATOM    387  HD2 TYR A  22      22.678  20.612 -11.514  1.00  4.210          H  
ATOM    388  HE1 TYR A  22      24.075  20.731  -6.779  1.00  4.210          H  
ATOM    389  HE2 TYR A  22      24.992  21.220 -10.938  1.00  4.210          H  
ATOM    390  HH  TYR A  22      26.464  21.525  -9.314  1.00  4.210          H  
ATOM    391  N   LYS A  23      18.255  20.485 -11.865  1.00  2.820          N  
ATOM    392  CA  LYS A  23      16.995  20.060 -12.534  1.00  2.950          C  
ATOM    393  C   LYS A  23      16.787  18.560 -12.852  1.00  3.080          C  
ATOM    394  O   LYS A  23      17.731  17.813 -13.147  1.00  3.260          O  
ATOM    395  CB  LYS A  23      16.846  20.814 -13.849  1.00  4.080          C  
ATOM    396  CG  LYS A  23      16.662  22.302 -13.684  1.00  4.080          C  
ATOM    397  CD  LYS A  23      16.455  23.024 -15.017  1.00  4.080          C  
ATOM    398  CE  LYS A  23      17.767  23.163 -15.813  1.00  4.080          C  
ATOM    399  NZ  LYS A  23      17.564  23.904 -17.100  1.00  4.080          N  
ATOM    400  H   LYS A  23      19.096  20.644 -12.428  1.00  3.380          H  
ATOM    401  HA  LYS A  23      16.171  20.352 -11.884  1.00  3.540          H  
ATOM    402 1HB  LYS A  23      17.735  20.630 -14.449  1.00  4.890          H  
ATOM    403 2HB  LYS A  23      15.988  20.415 -14.398  1.00  4.890          H  
ATOM    404 1HG  LYS A  23      15.779  22.463 -13.063  1.00  4.890          H  
ATOM    405 2HG  LYS A  23      17.529  22.715 -13.171  1.00  4.890          H  
ATOM    406 1HD  LYS A  23      15.728  22.471 -15.614  1.00  4.890          H  
ATOM    407 2HD  LYS A  23      16.054  24.019 -14.823  1.00  4.890          H  
ATOM    408 1HE  LYS A  23      18.495  23.699 -15.205  1.00  4.890          H  
ATOM    409 2HE  LYS A  23      18.163  22.177 -16.047  1.00  4.890          H  
ATOM    410 1HZ  LYS A  23      18.447  23.977 -17.589  1.00  4.890          H  
ATOM    411 2HZ  LYS A  23      16.901  23.405 -17.678  1.00  4.890          H  
ATOM    412 3HZ  LYS A  23      17.211  24.831 -16.909  1.00  4.890          H  
ATOM    413  N   ASP A  24      15.502  18.138 -12.833  1.00  3.060          N  
ATOM    414  CA  ASP A  24      15.079  16.788 -13.244  1.00  3.220          C  
ATOM    415  C   ASP A  24      14.553  16.750 -14.694  1.00  3.610          C  
ATOM    416  O   ASP A  24      14.533  17.767 -15.404  1.00  3.760          O  
ATOM    417  CB  ASP A  24      14.043  16.205 -12.272  1.00  4.440          C  
ATOM    418  CG  ASP A  24      12.720  16.936 -12.268  1.00  4.440          C  
ATOM    419  OD1 ASP A  24      12.489  17.727 -13.184  1.00  4.440          O  
ATOM    420  OD2 ASP A  24      11.945  16.721 -11.362  1.00  4.440          O  
ATOM    421  H   ASP A  24      14.774  18.797 -12.522  1.00  3.670          H  
ATOM    422  HA  ASP A  24      15.942  16.144 -13.203  1.00  3.860          H  
ATOM    423 1HB  ASP A  24      13.865  15.150 -12.500  1.00  5.330          H  
ATOM    424 2HB  ASP A  24      14.458  16.243 -11.260  1.00  5.330          H  
ATOM    425  N   THR A  25      14.044  15.589 -15.137  1.00  3.810          N  
ATOM    426  CA  THR A  25      13.603  15.452 -16.531  1.00  4.180          C  
ATOM    427  C   THR A  25      12.306  16.169 -16.877  1.00  4.370          C  
ATOM    428  O   THR A  25      11.922  16.212 -18.050  1.00  4.760          O  
ATOM    429  CB  THR A  25      13.369  13.991 -16.903  1.00  5.700          C  
ATOM    430  OG1 THR A  25      12.352  13.482 -16.030  1.00  5.700          O  
ATOM    431  CG2 THR A  25      14.655  13.214 -16.749  1.00  5.700          C  
ATOM    432  H   THR A  25      13.994  14.750 -14.545  1.00  4.570          H  
ATOM    433  HA  THR A  25      14.389  15.855 -17.169  1.00  5.020          H  
ATOM    434  HB  THR A  25      13.024  13.929 -17.935  1.00  6.840          H  
ATOM    435  HG1 THR A  25      11.882  12.696 -16.402  1.00  6.840          H  
ATOM    436 1HG2 THR A  25      14.503  12.187 -17.015  1.00  6.840          H  
ATOM    437 2HG2 THR A  25      15.402  13.644 -17.394  1.00  6.840          H  
ATOM    438 3HG2 THR A  25      14.983  13.271 -15.731  1.00  6.840          H  
ATOM    439  N   GLU A  26      11.585  16.683 -15.878  1.00  4.130          N  
ATOM    440  CA  GLU A  26      10.321  17.342 -16.143  1.00  4.330          C  
ATOM    441  C   GLU A  26      10.476  18.855 -16.054  1.00  4.280          C  
ATOM    442  O   GLU A  26       9.505  19.598 -16.216  1.00  4.440          O  
ATOM    443  CB  GLU A  26       9.229  16.816 -15.198  1.00  5.980          C  
ATOM    444  CG  GLU A  26       8.863  15.345 -15.408  1.00  5.980          C  
ATOM    445  CD  GLU A  26       7.773  14.829 -14.471  1.00  5.980          C  
ATOM    446  OE1 GLU A  26       7.403  15.522 -13.555  1.00  5.980          O  
ATOM    447  OE2 GLU A  26       7.300  13.744 -14.705  1.00  5.980          O  
ATOM    448  H   GLU A  26      11.950  16.696 -14.915  1.00  4.960          H  
ATOM    449  HA  GLU A  26      10.015  17.105 -17.161  1.00  5.200          H  
ATOM    450 1HB  GLU A  26       9.582  16.900 -14.173  1.00  7.180          H  
ATOM    451 2HB  GLU A  26       8.330  17.415 -15.298  1.00  7.180          H  
ATOM    452 1HG  GLU A  26       8.533  15.215 -16.438  1.00  7.180          H  
ATOM    453 2HG  GLU A  26       9.762  14.743 -15.271  1.00  7.180          H  
ATOM    454  N   GLY A  27      11.713  19.319 -15.827  1.00  4.090          N  
ATOM    455  CA  GLY A  27      11.974  20.739 -15.697  1.00  4.050          C  
ATOM    456  C   GLY A  27      11.704  21.308 -14.301  1.00  3.740          C  
ATOM    457  O   GLY A  27      11.486  22.522 -14.159  1.00  3.750          O  
ATOM    458  H   GLY A  27      12.503  18.669 -15.732  1.00  4.910          H  
ATOM    459 1HA  GLY A  27      13.017  20.920 -15.958  1.00  4.860          H  
ATOM    460 2HA  GLY A  27      11.370  21.270 -16.429  1.00  4.860          H  
ATOM    461  N   TYR A  28      11.681  20.451 -13.273  1.00  3.510          N  
ATOM    462  CA  TYR A  28      11.440  20.900 -11.910  1.00  3.260          C  
ATOM    463  C   TYR A  28      12.758  20.845 -11.160  1.00  2.930          C  
ATOM    464  O   TYR A  28      13.679  20.100 -11.523  1.00  2.860          O  
ATOM    465  CB  TYR A  28      10.334  20.077 -11.236  1.00  4.660          C  
ATOM    466  CG  TYR A  28       8.957  20.342 -11.840  1.00  4.660          C  
ATOM    467  CD1 TYR A  28       8.578  19.668 -12.960  1.00  4.660          C  
ATOM    468  CD2 TYR A  28       8.089  21.262 -11.269  1.00  4.660          C  
ATOM    469  CE1 TYR A  28       7.352  19.897 -13.536  1.00  4.660          C  
ATOM    470  CE2 TYR A  28       6.855  21.501 -11.844  1.00  4.660          C  
ATOM    471  CZ  TYR A  28       6.486  20.821 -12.976  1.00  4.660          C  
ATOM    472  OH  TYR A  28       5.261  21.054 -13.575  1.00  4.660          O  
ATOM    473  H   TYR A  28      11.874  19.446 -13.397  1.00  4.210          H  
ATOM    474  HA  TYR A  28      11.117  21.941 -11.926  1.00  3.910          H  
ATOM    475 1HB  TYR A  28      10.557  19.011 -11.328  1.00  5.600          H  
ATOM    476 2HB  TYR A  28      10.299  20.321 -10.175  1.00  5.600          H  
ATOM    477  HD1 TYR A  28       9.258  18.958 -13.397  1.00  5.600          H  
ATOM    478  HD2 TYR A  28       8.381  21.793 -10.380  1.00  5.600          H  
ATOM    479  HE1 TYR A  28       7.072  19.354 -14.438  1.00  5.600          H  
ATOM    480  HE2 TYR A  28       6.183  22.220 -11.408  1.00  5.600          H  
ATOM    481  HH  TYR A  28       5.136  20.426 -14.293  1.00  5.600          H  
ATOM    482  N   TYR A  29      12.881  21.670 -10.144  1.00  2.790          N  
ATOM    483  CA  TYR A  29      14.106  21.718  -9.380  1.00  2.510          C  
ATOM    484  C   TYR A  29      14.064  20.847  -8.143  1.00  2.220          C  
ATOM    485  O   TYR A  29      13.061  20.825  -7.412  1.00  2.190          O  
ATOM    486  CB  TYR A  29      14.366  23.143  -8.984  1.00  3.630          C  
ATOM    487  CG  TYR A  29      14.669  24.059 -10.136  1.00  3.630          C  
ATOM    488  CD1 TYR A  29      13.647  24.818 -10.689  1.00  3.630          C  
ATOM    489  CD2 TYR A  29      15.948  24.154 -10.636  1.00  3.630          C  
ATOM    490  CE1 TYR A  29      13.909  25.667 -11.732  1.00  3.630          C  
ATOM    491  CE2 TYR A  29      16.214  25.014 -11.673  1.00  3.630          C  
ATOM    492  CZ  TYR A  29      15.198  25.770 -12.222  1.00  3.630          C  
ATOM    493  OH  TYR A  29      15.459  26.626 -13.264  1.00  3.630          O  
ATOM    494  H   TYR A  29      12.090  22.280  -9.906  1.00  3.350          H  
ATOM    495  HA  TYR A  29      14.923  21.365 -10.005  1.00  3.010          H  
ATOM    496 1HB  TYR A  29      13.477  23.520  -8.490  1.00  4.350          H  
ATOM    497 2HB  TYR A  29      15.174  23.169  -8.281  1.00  4.350          H  
ATOM    498  HD1 TYR A  29      12.630  24.741 -10.292  1.00  4.350          H  
ATOM    499  HD2 TYR A  29      16.745  23.548 -10.214  1.00  4.350          H  
ATOM    500  HE1 TYR A  29      13.107  26.263 -12.163  1.00  4.350          H  
ATOM    501  HE2 TYR A  29      17.228  25.094 -12.066  1.00  4.350          H  
ATOM    502  HH  TYR A  29      16.400  26.616 -13.458  1.00  4.350          H  
ATOM    503  N   THR A  30      15.185  20.168  -7.888  1.00  2.160          N  
ATOM    504  CA  THR A  30      15.313  19.331  -6.714  1.00  1.930          C  
ATOM    505  C   THR A  30      16.595  19.611  -5.909  1.00  1.760          C  
ATOM    506  O   THR A  30      17.596  20.152  -6.416  1.00  1.860          O  
ATOM    507  CB  THR A  30      15.282  17.835  -7.108  1.00  2.790          C  
ATOM    508  OG1 THR A  30      16.414  17.514  -7.877  1.00  2.790          O  
ATOM    509  CG2 THR A  30      14.037  17.515  -7.951  1.00  2.790          C  
ATOM    510  H   THR A  30      15.962  20.221  -8.553  1.00  2.590          H  
ATOM    511  HA  THR A  30      14.468  19.536  -6.063  1.00  2.320          H  
ATOM    512  HB  THR A  30      15.288  17.249  -6.224  1.00  3.350          H  
ATOM    513  HG1 THR A  30      16.416  16.564  -8.039  1.00  3.350          H  
ATOM    514 1HG2 THR A  30      14.043  16.454  -8.207  1.00  3.350          H  
ATOM    515 2HG2 THR A  30      13.150  17.739  -7.404  1.00  3.350          H  
ATOM    516 3HG2 THR A  30      14.044  18.098  -8.871  1.00  3.350          H  
ATOM    517  N   ILE A  31      16.507  19.256  -4.620  1.00  1.590          N  
ATOM    518  CA  ILE A  31      17.533  19.353  -3.575  1.00  1.540          C  
ATOM    519  C   ILE A  31      17.656  18.116  -2.671  1.00  1.390          C  
ATOM    520  O   ILE A  31      16.773  17.248  -2.634  1.00  1.350          O  
ATOM    521  CB  ILE A  31      17.263  20.609  -2.736  1.00  2.180          C  
ATOM    522  CG1 ILE A  31      15.800  20.498  -2.143  1.00  2.180          C  
ATOM    523  CG2 ILE A  31      17.547  21.863  -3.557  1.00  2.180          C  
ATOM    524  CD1 ILE A  31      15.419  21.569  -1.148  1.00  2.180          C  
ATOM    525  H   ILE A  31      15.609  18.850  -4.346  1.00  1.910          H  
ATOM    526  HA  ILE A  31      18.496  19.490  -4.070  1.00  1.850          H  
ATOM    527  HB  ILE A  31      17.931  20.621  -1.888  1.00  2.610          H  
ATOM    528 1HG1 ILE A  31      15.090  20.526  -2.968  1.00  2.610          H  
ATOM    529 2HG1 ILE A  31      15.697  19.534  -1.647  1.00  2.610          H  
ATOM    530 1HG2 ILE A  31      17.379  22.741  -2.955  1.00  2.610          H  
ATOM    531 2HG2 ILE A  31      18.585  21.844  -3.877  1.00  2.610          H  
ATOM    532 3HG2 ILE A  31      16.920  21.891  -4.420  1.00  2.610          H  
ATOM    533 1HD1 ILE A  31      14.402  21.396  -0.804  1.00  2.610          H  
ATOM    534 2HD1 ILE A  31      16.088  21.523  -0.315  1.00  2.610          H  
ATOM    535 3HD1 ILE A  31      15.477  22.541  -1.608  1.00  2.610          H  
ATOM    536  N   GLY A  32      18.720  18.066  -1.873  1.00  1.360          N  
ATOM    537  CA  GLY A  32      18.906  17.001  -0.903  1.00  1.300          C  
ATOM    538  C   GLY A  32      19.047  15.677  -1.616  1.00  1.220          C  
ATOM    539  O   GLY A  32      19.802  15.584  -2.593  1.00  1.310          O  
ATOM    540  H   GLY A  32      19.478  18.743  -1.963  1.00  1.630          H  
ATOM    541 1HA  GLY A  32      19.800  17.204  -0.316  1.00  1.560          H  
ATOM    542 2HA  GLY A  32      18.052  16.973  -0.235  1.00  1.560          H  
ATOM    543  N   ILE A  33      18.311  14.638  -1.210  1.00  1.080          N  
ATOM    544  CA  ILE A  33      18.539  13.420  -1.979  1.00  1.070          C  
ATOM    545  C   ILE A  33      17.462  13.314  -3.066  1.00  1.030          C  
ATOM    546  O   ILE A  33      16.544  12.497  -3.000  1.00  1.010          O  
ATOM    547  CB  ILE A  33      18.555  12.183  -1.071  1.00  1.500          C  
ATOM    548  CG1 ILE A  33      19.601  12.379   0.034  1.00  1.500          C  
ATOM    549  CG2 ILE A  33      18.896  10.909  -1.912  1.00  1.500          C  
ATOM    550  CD1 ILE A  33      19.497  11.391   1.165  1.00  1.500          C  
ATOM    551  H   ILE A  33      17.664  14.693  -0.412  1.00  1.300          H  
ATOM    552  HA  ILE A  33      19.510  13.468  -2.471  1.00  1.280          H  
ATOM    553  HB  ILE A  33      17.652  12.059  -0.633  1.00  1.800          H  
ATOM    554 1HG1 ILE A  33      20.581  12.286  -0.408  1.00  1.800          H  
ATOM    555 2HG1 ILE A  33      19.501  13.373   0.453  1.00  1.800          H  
ATOM    556 1HG2 ILE A  33      18.899  10.050  -1.278  1.00  1.800          H  
ATOM    557 2HG2 ILE A  33      18.164  10.747  -2.697  1.00  1.800          H  
ATOM    558 3HG2 ILE A  33      19.881  11.026  -2.374  1.00  1.800          H  
ATOM    559 1HD1 ILE A  33      20.273  11.602   1.900  1.00  1.800          H  
ATOM    560 2HD1 ILE A  33      18.517  11.484   1.635  1.00  1.800          H  
ATOM    561 3HD1 ILE A  33      19.622  10.397   0.801  1.00  1.800          H  
ATOM    562  N   GLY A  34      17.628  14.159  -4.079  1.00  1.160          N  
ATOM    563  CA  GLY A  34      16.810  14.177  -5.300  1.00  1.350          C  
ATOM    564  C   GLY A  34      15.341  14.638  -5.198  1.00  1.380          C  
ATOM    565  O   GLY A  34      14.539  14.254  -6.045  1.00  1.620          O  
ATOM    566  H   GLY A  34      18.430  14.785  -3.957  1.00  1.390          H  
ATOM    567 1HA  GLY A  34      17.316  14.806  -6.032  1.00  1.620          H  
ATOM    568 2HA  GLY A  34      16.824  13.171  -5.718  1.00  1.620          H  
ATOM    569  N   HIS A  35      14.958  15.456  -4.216  1.00  1.270          N  
ATOM    570  CA  HIS A  35      13.534  15.828  -4.082  1.00  1.400          C  
ATOM    571  C   HIS A  35      13.163  17.278  -4.402  1.00  1.660          C  
ATOM    572  O   HIS A  35      13.911  18.219  -4.132  1.00  2.010          O  
ATOM    573  CB  HIS A  35      13.014  15.485  -2.683  1.00  1.910          C  
ATOM    574  CG  HIS A  35      11.549  15.917  -2.410  1.00  1.910          C  
ATOM    575  ND1 HIS A  35      10.449  15.304  -2.968  1.00  1.910          N  
ATOM    576  CD2 HIS A  35      11.072  16.893  -1.651  1.00  1.910          C  
ATOM    577  CE1 HIS A  35       9.353  15.892  -2.514  1.00  1.910          C  
ATOM    578  NE2 HIS A  35       9.720  16.858  -1.719  1.00  1.910          N  
ATOM    579  H   HIS A  35      15.641  15.831  -3.553  1.00  1.520          H  
ATOM    580  HA  HIS A  35      12.956  15.215  -4.772  1.00  1.680          H  
ATOM    581 1HB  HIS A  35      13.086  14.408  -2.528  1.00  2.290          H  
ATOM    582 2HB  HIS A  35      13.657  15.957  -1.948  1.00  2.290          H  
ATOM    583  HD2 HIS A  35      11.643  17.586  -1.099  1.00  2.290          H  
ATOM    584  HE1 HIS A  35       8.329  15.630  -2.767  1.00  2.290          H  
ATOM    585  HE2 HIS A  35       9.136  17.530  -1.208  1.00  2.290          H  
ATOM    586  N   LEU A  36      11.962  17.437  -4.952  1.00  1.860          N  
ATOM    587  CA  LEU A  36      11.341  18.724  -5.288  1.00  2.170          C  
ATOM    588  C   LEU A  36      11.571  19.741  -4.168  1.00  2.570          C  
ATOM    589  O   LEU A  36      11.501  19.383  -3.000  1.00  3.010          O  
ATOM    590  CB  LEU A  36       9.824  18.485  -5.493  1.00  2.910          C  
ATOM    591  CG  LEU A  36       8.922  19.685  -5.923  1.00  2.910          C  
ATOM    592  CD1 LEU A  36       9.242  20.139  -7.364  1.00  2.910          C  
ATOM    593  CD2 LEU A  36       7.436  19.287  -5.783  1.00  2.910          C  
ATOM    594  H   LEU A  36      11.443  16.587  -5.160  1.00  2.230          H  
ATOM    595  HA  LEU A  36      11.784  19.107  -6.200  1.00  2.600          H  
ATOM    596 1HB  LEU A  36       9.710  17.711  -6.248  1.00  3.500          H  
ATOM    597 2HB  LEU A  36       9.419  18.096  -4.561  1.00  3.500          H  
ATOM    598  HG  LEU A  36       9.120  20.502  -5.278  1.00  3.500          H  
ATOM    599 1HD1 LEU A  36       8.610  20.994  -7.624  1.00  3.500          H  
ATOM    600 2HD1 LEU A  36      10.291  20.447  -7.441  1.00  3.500          H  
ATOM    601 3HD1 LEU A  36       9.054  19.328  -8.062  1.00  3.500          H  
ATOM    602 1HD2 LEU A  36       6.806  20.131  -6.052  1.00  3.500          H  
ATOM    603 2HD2 LEU A  36       7.217  18.451  -6.439  1.00  3.500          H  
ATOM    604 3HD2 LEU A  36       7.228  18.998  -4.754  1.00  3.500          H  
ATOM    605  N   LEU A  37      11.811  21.017  -4.502  1.00  2.790          N  
ATOM    606  CA  LEU A  37      12.095  22.074  -3.490  1.00  3.510          C  
ATOM    607  C   LEU A  37      10.939  22.386  -2.501  1.00  4.130          C  
ATOM    608  O   LEU A  37      10.537  23.540  -2.319  1.00  4.650          O  
ATOM    609  CB  LEU A  37      12.301  23.415  -4.244  1.00  4.630          C  
ATOM    610  CG  LEU A  37      13.433  23.548  -5.248  1.00  4.630          C  
ATOM    611  CD1 LEU A  37      13.262  24.852  -5.991  1.00  4.630          C  
ATOM    612  CD2 LEU A  37      14.730  23.542  -4.553  1.00  4.630          C  
ATOM    613  H   LEU A  37      11.928  21.223  -5.501  1.00  3.350          H  
ATOM    614  HA  LEU A  37      12.971  21.776  -2.922  1.00  4.210          H  
ATOM    615 1HB  LEU A  37      11.396  23.632  -4.794  1.00  5.550          H  
ATOM    616 2HB  LEU A  37      12.438  24.204  -3.505  1.00  5.550          H  
ATOM    617  HG  LEU A  37      13.393  22.740  -5.954  1.00  5.550          H  
ATOM    618 1HD1 LEU A  37      14.048  24.974  -6.708  1.00  5.550          H  
ATOM    619 2HD1 LEU A  37      12.294  24.861  -6.510  1.00  5.550          H  
ATOM    620 3HD1 LEU A  37      13.302  25.637  -5.291  1.00  5.550          H  
ATOM    621 1HD2 LEU A  37      15.529  23.643  -5.280  1.00  5.550          H  
ATOM    622 2HD2 LEU A  37      14.779  24.366  -3.844  1.00  5.550          H  
ATOM    623 3HD2 LEU A  37      14.830  22.611  -4.033  1.00  5.550          H  
ATOM    624  N   THR A  38      10.521  21.402  -1.713  1.00  4.320          N  
ATOM    625  CA  THR A  38       9.361  21.511  -0.829  1.00  5.140          C  
ATOM    626  C   THR A  38       9.789  21.954   0.539  1.00  5.430          C  
ATOM    627  O   THR A  38       9.172  21.643   1.558  1.00  6.200          O  
ATOM    628  CB  THR A  38       8.536  20.219  -0.763  1.00  6.870          C  
ATOM    629  OG1 THR A  38       9.316  19.156  -0.261  1.00  6.870          O  
ATOM    630  CG2 THR A  38       8.109  19.871  -2.153  1.00  6.870          C  
ATOM    631  H   THR A  38      10.964  20.498  -1.821  1.00  5.180          H  
ATOM    632  HA  THR A  38       8.701  22.283  -1.224  1.00  6.170          H  
ATOM    633  HB  THR A  38       7.658  20.356  -0.133  1.00  8.240          H  
ATOM    634  HG1 THR A  38       9.334  19.221   0.708  1.00  8.240          H  
ATOM    635 1HG2 THR A  38       7.552  18.962  -2.121  1.00  8.240          H  
ATOM    636 2HG2 THR A  38       7.502  20.648  -2.568  1.00  8.240          H  
ATOM    637 3HG2 THR A  38       8.975  19.730  -2.772  1.00  8.240          H  
ATOM    638  N   LYS A  39      10.910  22.682   0.522  1.00  5.020          N  
ATOM    639  CA  LYS A  39      11.486  23.392   1.639  1.00  5.580          C  
ATOM    640  C   LYS A  39      10.452  24.471   1.987  1.00  5.640          C  
ATOM    641  O   LYS A  39      10.383  24.953   3.117  1.00  6.180          O  
ATOM    642  CB  LYS A  39      12.872  23.934   1.248  1.00  7.590          C  
ATOM    643  CG  LYS A  39      12.885  25.166   0.308  1.00  7.590          C  
ATOM    644  CD  LYS A  39      14.305  25.448  -0.323  1.00  7.590          C  
ATOM    645  CE  LYS A  39      15.421  25.780   0.711  1.00  7.590          C  
ATOM    646  NZ  LYS A  39      15.272  27.146   1.307  1.00  7.590          N  
ATOM    647  H   LYS A  39      11.337  22.789  -0.384  1.00  6.020          H  
ATOM    648  HA  LYS A  39      11.590  22.720   2.493  1.00  6.700          H  
ATOM    649 1HB  LYS A  39      13.401  24.194   2.161  1.00  9.110          H  
ATOM    650 2HB  LYS A  39      13.431  23.140   0.760  1.00  9.110          H  
ATOM    651 1HG  LYS A  39      12.179  25.005  -0.511  1.00  9.110          H  
ATOM    652 2HG  LYS A  39      12.560  26.045   0.866  1.00  9.110          H  
ATOM    653 1HD  LYS A  39      14.615  24.581  -0.895  1.00  9.110          H  
ATOM    654 2HD  LYS A  39      14.218  26.287  -1.014  1.00  9.110          H  
ATOM    655 1HE  LYS A  39      15.412  25.051   1.507  1.00  9.110          H  
ATOM    656 2HE  LYS A  39      16.390  25.722   0.204  1.00  9.110          H  
ATOM    657 1HZ  LYS A  39      16.027  27.315   1.965  1.00  9.110          H  
ATOM    658 2HZ  LYS A  39      15.304  27.841   0.580  1.00  9.110          H  
ATOM    659 3HZ  LYS A  39      14.393  27.210   1.792  1.00  9.110          H  
ATOM    660  N   SER A  40       9.621  24.800   0.975  1.00  5.390          N  
ATOM    661  CA  SER A  40       8.468  25.670   1.092  1.00  5.710          C  
ATOM    662  C   SER A  40       7.305  24.726   0.690  1.00  5.990          C  
ATOM    663  O   SER A  40       6.976  24.641  -0.500  1.00  6.350          O  
ATOM    664  CB  SER A  40       8.585  26.845   0.143  1.00  7.870          C  
ATOM    665  OG  SER A  40       7.470  27.689   0.239  1.00  7.870          O  
ATOM    666  H   SER A  40       9.818  24.384   0.058  1.00  6.470          H  
ATOM    667  HA  SER A  40       8.369  26.049   2.104  1.00  6.850          H  
ATOM    668 1HB  SER A  40       9.494  27.406   0.368  1.00  9.440          H  
ATOM    669 2HB  SER A  40       8.677  26.476  -0.879  1.00  9.440          H  
ATOM    670  HG  SER A  40       7.631  28.410  -0.376  1.00  9.440          H  
ATOM    671  N   PRO A  41       6.640  24.054   1.667  1.00  6.220          N  
ATOM    672  CA  PRO A  41       5.679  22.954   1.511  1.00  6.560          C  
ATOM    673  C   PRO A  41       4.554  23.137   0.503  1.00  6.460          C  
ATOM    674  O   PRO A  41       4.169  22.166  -0.162  1.00  6.260          O  
ATOM    675  CB  PRO A  41       5.089  22.857   2.924  1.00  9.840          C  
ATOM    676  CG  PRO A  41       6.211  23.285   3.821  1.00  9.840          C  
ATOM    677  CD  PRO A  41       6.894  24.400   3.089  1.00  9.840          C  
ATOM    678  HA  PRO A  41       6.244  22.040   1.281  1.00  7.870          H  
ATOM    679 1HB  PRO A  41       4.196  23.493   3.009  1.00 11.810          H  
ATOM    680 2HB  PRO A  41       4.765  21.822   3.118  1.00 11.810          H  
ATOM    681 1HG  PRO A  41       5.824  23.594   4.804  1.00 11.810          H  
ATOM    682 2HG  PRO A  41       6.893  22.439   4.001  1.00 11.810          H  
ATOM    683 1HD  PRO A  41       6.463  25.378   3.349  1.00 11.810          H  
ATOM    684 2HD  PRO A  41       7.958  24.322   3.342  1.00 11.810          H  
ATOM    685  N   SER A  42       4.056  24.369   0.329  1.00  6.840          N  
ATOM    686  CA  SER A  42       2.981  24.672  -0.623  1.00  7.150          C  
ATOM    687  C   SER A  42       3.240  24.075  -2.005  1.00  6.880          C  
ATOM    688  O   SER A  42       2.306  23.704  -2.739  1.00  6.500          O  
ATOM    689  CB  SER A  42       2.830  26.176  -0.756  1.00  9.890          C  
ATOM    690  OG  SER A  42       2.393  26.752   0.450  1.00  9.890          O  
ATOM    691  H   SER A  42       4.382  25.146   0.891  1.00  8.210          H  
ATOM    692  HA  SER A  42       2.052  24.254  -0.234  1.00  8.580          H  
ATOM    693 1HB  SER A  42       3.789  26.610  -1.043  1.00 11.860          H  
ATOM    694 2HB  SER A  42       2.120  26.401  -1.550  1.00 11.860          H  
ATOM    695  HG  SER A  42       2.309  27.695   0.280  1.00 11.860          H  
ATOM    696  N   LEU A  43       4.525  23.953  -2.332  1.00  7.380          N  
ATOM    697  CA  LEU A  43       5.016  23.509  -3.610  1.00  7.550          C  
ATOM    698  C   LEU A  43       4.484  22.159  -4.053  1.00  7.490          C  
ATOM    699  O   LEU A  43       4.280  21.943  -5.248  1.00  7.580          O  
ATOM    700  CB  LEU A  43       6.537  23.473  -3.564  1.00 10.500          C  
ATOM    701  CG  LEU A  43       7.242  23.262  -4.883  1.00 10.500          C  
ATOM    702  CD1 LEU A  43       6.979  24.386  -5.761  1.00 10.500          C  
ATOM    703  CD2 LEU A  43       8.643  23.146  -4.666  1.00 10.500          C  
ATOM    704  H   LEU A  43       5.225  24.222  -1.628  1.00  8.860          H  
ATOM    705  HA  LEU A  43       4.680  24.227  -4.331  1.00  9.060          H  
ATOM    706 1HB  LEU A  43       6.890  24.422  -3.151  1.00 12.600          H  
ATOM    707 2HB  LEU A  43       6.835  22.702  -2.885  1.00 12.600          H  
ATOM    708  HG  LEU A  43       6.879  22.364  -5.351  1.00 12.600          H  
ATOM    709 1HD1 LEU A  43       7.490  24.203  -6.674  1.00 12.600          H  
ATOM    710 2HD1 LEU A  43       5.954  24.488  -5.940  1.00 12.600          H  
ATOM    711 3HD1 LEU A  43       7.346  25.285  -5.311  1.00 12.600          H  
ATOM    712 1HD2 LEU A  43       9.163  22.988  -5.617  1.00 12.600          H  
ATOM    713 2HD2 LEU A  43       9.012  24.055  -4.195  1.00 12.600          H  
ATOM    714 3HD2 LEU A  43       8.794  22.308  -4.022  1.00 12.600          H  
ATOM    715  N   ASN A  44       4.167  21.242  -3.136  1.00  7.590          N  
ATOM    716  CA  ASN A  44       3.667  19.958  -3.626  1.00  7.850          C  
ATOM    717  C   ASN A  44       2.448  20.137  -4.536  1.00  7.410          C  
ATOM    718  O   ASN A  44       2.226  19.321  -5.434  1.00  7.660          O  
ATOM    719  CB  ASN A  44       3.315  19.030  -2.480  1.00 10.890          C  
ATOM    720  CG  ASN A  44       4.484  18.312  -1.861  1.00 10.890          C  
ATOM    721  OD1 ASN A  44       5.444  17.930  -2.537  1.00 10.890          O  
ATOM    722  ND2 ASN A  44       4.430  18.128  -0.569  1.00 10.890          N  
ATOM    723  H   ASN A  44       4.287  21.422  -2.130  1.00  9.110          H  
ATOM    724  HA  ASN A  44       4.451  19.493  -4.224  1.00  9.420          H  
ATOM    725 1HB  ASN A  44       2.820  19.613  -1.700  1.00 13.060          H  
ATOM    726 2HB  ASN A  44       2.599  18.290  -2.831  1.00 13.060          H  
ATOM    727 1HD2 ASN A  44       5.182  17.662  -0.098  1.00 13.060          H  
ATOM    728 2HD2 ASN A  44       3.642  18.450  -0.045  1.00 13.060          H  
ATOM    729  N   ALA A  45       1.635  21.171  -4.284  1.00  6.980          N  
ATOM    730  CA  ALA A  45       0.475  21.438  -5.111  1.00  6.890          C  
ATOM    731  C   ALA A  45       0.762  22.571  -6.102  1.00  6.770          C  
ATOM    732  O   ALA A  45       0.314  22.535  -7.246  1.00  7.020          O  
ATOM    733  CB  ALA A  45      -0.710  21.810  -4.241  1.00  9.680          C  
ATOM    734  H   ALA A  45       1.844  21.817  -3.521  1.00  8.380          H  
ATOM    735  HA  ALA A  45       0.242  20.540  -5.679  1.00  8.270          H  
ATOM    736 1HB  ALA A  45      -1.578  21.992  -4.871  1.00 11.620          H  
ATOM    737 2HB  ALA A  45      -0.922  20.995  -3.552  1.00 11.620          H  
ATOM    738 3HB  ALA A  45      -0.471  22.712  -3.677  1.00 11.620          H  
ATOM    739  N   ALA A  46       1.506  23.583  -5.636  1.00  6.660          N  
ATOM    740  CA  ALA A  46       1.767  24.830  -6.365  1.00  6.890          C  
ATOM    741  C   ALA A  46       2.905  24.797  -7.397  1.00  7.130          C  
ATOM    742  O   ALA A  46       3.092  25.785  -8.135  1.00  7.380          O  
ATOM    743  CB  ALA A  46       2.069  25.917  -5.349  1.00  9.550          C  
ATOM    744  H   ALA A  46       1.865  23.513  -4.683  1.00  7.990          H  
ATOM    745  HA  ALA A  46       0.851  25.085  -6.898  1.00  8.270          H  
ATOM    746 1HB  ALA A  46       2.202  26.868  -5.854  1.00 11.460          H  
ATOM    747 2HB  ALA A  46       1.243  25.991  -4.643  1.00 11.460          H  
ATOM    748 3HB  ALA A  46       2.964  25.662  -4.819  1.00 11.460          H  
ATOM    749  N   LYS A  47       3.612  23.669  -7.497  1.00  7.300          N  
ATOM    750  CA  LYS A  47       4.790  23.533  -8.350  1.00  7.750          C  
ATOM    751  C   LYS A  47       4.673  23.915  -9.801  1.00  7.680          C  
ATOM    752  O   LYS A  47       5.676  24.370 -10.345  1.00  7.830          O  
ATOM    753  CB  LYS A  47       5.340  22.099  -8.289  1.00 10.670          C  
ATOM    754  CG  LYS A  47       4.452  21.027  -8.917  1.00 10.670          C  
ATOM    755  CD  LYS A  47       5.048  19.635  -8.739  1.00 10.670          C  
ATOM    756  CE  LYS A  47       4.225  18.586  -9.475  1.00 10.670          C  
ATOM    757  NZ  LYS A  47       4.742  17.205  -9.256  1.00 10.670          N  
ATOM    758  H   LYS A  47       3.394  22.915  -6.842  1.00  8.760          H  
ATOM    759  HA  LYS A  47       5.542  24.193  -7.970  1.00  9.300          H  
ATOM    760 1HB  LYS A  47       6.296  22.062  -8.798  1.00 12.800          H  
ATOM    761 2HB  LYS A  47       5.524  21.823  -7.272  1.00 12.800          H  
ATOM    762 1HG  LYS A  47       3.470  21.055  -8.439  1.00 12.800          H  
ATOM    763 2HG  LYS A  47       4.327  21.215  -9.980  1.00 12.800          H  
ATOM    764 1HD  LYS A  47       6.078  19.624  -9.109  1.00 12.800          H  
ATOM    765 2HD  LYS A  47       5.054  19.391  -7.676  1.00 12.800          H  
ATOM    766 1HE  LYS A  47       3.192  18.638  -9.132  1.00 12.800          H  
ATOM    767 2HE  LYS A  47       4.256  18.807 -10.544  1.00 12.800          H  
ATOM    768 1HZ  LYS A  47       4.170  16.545  -9.768  1.00 12.800          H  
ATOM    769 2HZ  LYS A  47       5.700  17.140  -9.581  1.00 12.800          H  
ATOM    770 3HZ  LYS A  47       4.699  16.992  -8.268  1.00 12.800          H  
ATOM    771  N   SER A  48       3.499  23.867 -10.434  1.00  7.630          N  
ATOM    772  CA  SER A  48       3.482  24.217 -11.850  1.00  7.850          C  
ATOM    773  C   SER A  48       3.970  25.647 -12.118  1.00  7.670          C  
ATOM    774  O   SER A  48       4.495  25.924 -13.200  1.00  7.940          O  
ATOM    775  CB  SER A  48       2.085  24.054 -12.404  1.00 10.900          C  
ATOM    776  OG  SER A  48       1.206  24.983 -11.828  1.00 10.900          O  
ATOM    777  H   SER A  48       2.641  23.565  -9.989  1.00  9.160          H  
ATOM    778  HA  SER A  48       4.144  23.526 -12.376  1.00  9.420          H  
ATOM    779 1HB  SER A  48       2.108  24.195 -13.485  1.00 13.080          H  
ATOM    780 2HB  SER A  48       1.731  23.043 -12.209  1.00 13.080          H  
ATOM    781  HG  SER A  48       0.366  24.873 -12.284  1.00 13.080          H  
ATOM    782  N   GLU A  49       3.839  26.553 -11.138  1.00  7.460          N  
ATOM    783  CA  GLU A  49       4.327  27.922 -11.308  1.00  7.640          C  
ATOM    784  C   GLU A  49       5.348  28.271 -10.219  1.00  7.650          C  
ATOM    785  O   GLU A  49       6.353  28.959 -10.466  1.00  7.890          O  
ATOM    786  CB  GLU A  49       3.173  28.933 -11.287  1.00 10.620          C  
ATOM    787  CG  GLU A  49       2.166  28.790 -12.435  1.00 10.620          C  
ATOM    788  CD  GLU A  49       1.051  29.814 -12.367  1.00 10.620          C  
ATOM    789  OE1 GLU A  49       1.016  30.551 -11.410  1.00 10.620          O  
ATOM    790  OE2 GLU A  49       0.246  29.860 -13.270  1.00 10.620          O  
ATOM    791  H   GLU A  49       3.389  26.280 -10.262  1.00  8.950          H  
ATOM    792  HA  GLU A  49       4.828  27.995 -12.272  1.00  9.170          H  
ATOM    793 1HB  GLU A  49       2.625  28.833 -10.350  1.00 12.750          H  
ATOM    794 2HB  GLU A  49       3.577  29.944 -11.323  1.00 12.750          H  
ATOM    795 1HG  GLU A  49       2.694  28.897 -13.382  1.00 12.750          H  
ATOM    796 2HG  GLU A  49       1.737  27.789 -12.402  1.00 12.750          H  
ATOM    797  N   LEU A  50       5.086  27.780  -9.007  1.00  7.630          N  
ATOM    798  CA  LEU A  50       5.907  28.087  -7.856  1.00  7.930          C  
ATOM    799  C   LEU A  50       7.307  27.506  -7.965  1.00  7.950          C  
ATOM    800  O   LEU A  50       8.251  28.076  -7.429  1.00  8.340          O  
ATOM    801  CB  LEU A  50       5.231  27.623  -6.559  1.00 10.980          C  
ATOM    802  CG  LEU A  50       5.947  27.998  -5.215  1.00 10.980          C  
ATOM    803  CD1 LEU A  50       6.081  29.513  -5.064  1.00 10.980          C  
ATOM    804  CD2 LEU A  50       5.164  27.416  -4.042  1.00 10.980          C  
ATOM    805  H   LEU A  50       4.257  27.208  -8.856  1.00  9.160          H  
ATOM    806  HA  LEU A  50       5.997  29.168  -7.819  1.00  9.520          H  
ATOM    807 1HB  LEU A  50       4.233  28.047  -6.533  1.00 13.180          H  
ATOM    808 2HB  LEU A  50       5.135  26.550  -6.597  1.00 13.180          H  
ATOM    809  HG  LEU A  50       6.931  27.586  -5.222  1.00 13.180          H  
ATOM    810 1HD1 LEU A  50       6.591  29.733  -4.126  1.00 13.180          H  
ATOM    811 2HD1 LEU A  50       6.662  29.927  -5.874  1.00 13.180          H  
ATOM    812 3HD1 LEU A  50       5.093  29.970  -5.054  1.00 13.180          H  
ATOM    813 1HD2 LEU A  50       5.671  27.654  -3.107  1.00 13.180          H  
ATOM    814 2HD2 LEU A  50       4.159  27.834  -4.025  1.00 13.180          H  
ATOM    815 3HD2 LEU A  50       5.111  26.362  -4.150  1.00 13.180          H  
ATOM    816  N   ASP A  51       7.470  26.327  -8.585  1.00  7.730          N  
ATOM    817  CA  ASP A  51       8.793  25.724  -8.603  1.00  7.990          C  
ATOM    818  C   ASP A  51       9.761  26.593  -9.365  1.00  8.170          C  
ATOM    819  O   ASP A  51      10.935  26.689  -8.998  1.00  7.990          O  
ATOM    820  CB  ASP A  51       8.752  24.345  -9.239  1.00 11.080          C  
ATOM    821  CG  ASP A  51       9.987  23.525  -8.990  1.00 11.080          C  
ATOM    822  OD1 ASP A  51      10.242  23.175  -7.878  1.00 11.080          O  
ATOM    823  OD2 ASP A  51      10.675  23.238  -9.925  1.00 11.080          O  
ATOM    824  H   ASP A  51       6.706  25.855  -9.074  1.00  9.280          H  
ATOM    825  HA  ASP A  51       9.152  25.634  -7.577  1.00  9.590          H  
ATOM    826 1HB  ASP A  51       7.896  23.801  -8.882  1.00 13.300          H  
ATOM    827 2HB  ASP A  51       8.624  24.456 -10.320  1.00 13.300          H  
ATOM    828  N   LYS A  52       9.270  27.260 -10.415  1.00  8.790          N  
ATOM    829  CA  LYS A  52      10.132  28.089 -11.217  1.00  9.260          C  
ATOM    830  C   LYS A  52      10.448  29.329 -10.410  1.00  9.220          C  
ATOM    831  O   LYS A  52      11.590  29.775 -10.366  1.00  9.430          O  
ATOM    832  CB  LYS A  52       9.441  28.495 -12.519  1.00 12.780          C  
ATOM    833  CG  LYS A  52       9.051  27.351 -13.492  1.00 12.780          C  
ATOM    834  CD  LYS A  52      10.237  26.554 -14.061  1.00 12.780          C  
ATOM    835  CE  LYS A  52       9.738  25.632 -15.201  1.00 12.780          C  
ATOM    836  NZ  LYS A  52      10.795  24.720 -15.755  1.00 12.780          N  
ATOM    837  H   LYS A  52       8.291  27.170 -10.659  1.00 10.550          H  
ATOM    838  HA  LYS A  52      11.062  27.560 -11.423  1.00 11.110          H  
ATOM    839 1HB  LYS A  52       8.521  29.035 -12.277  1.00 15.330          H  
ATOM    840 2HB  LYS A  52      10.082  29.183 -13.062  1.00 15.330          H  
ATOM    841 1HG  LYS A  52       8.395  26.654 -12.963  1.00 15.330          H  
ATOM    842 2HG  LYS A  52       8.488  27.778 -14.321  1.00 15.330          H  
ATOM    843 1HD  LYS A  52      10.995  27.239 -14.446  1.00 15.330          H  
ATOM    844 2HD  LYS A  52      10.685  25.937 -13.278  1.00 15.330          H  
ATOM    845 1HE  LYS A  52       8.905  25.027 -14.840  1.00 15.330          H  
ATOM    846 2HE  LYS A  52       9.385  26.273 -16.008  1.00 15.330          H  
ATOM    847 1HZ  LYS A  52      10.395  24.178 -16.504  1.00 15.330          H  
ATOM    848 2HZ  LYS A  52      11.570  25.262 -16.109  1.00 15.330          H  
ATOM    849 3HZ  LYS A  52      11.137  24.052 -15.036  1.00 15.330          H  
ATOM    850  N   ALA A  53       9.447  29.881  -9.718  1.00  9.130          N  
ATOM    851  CA  ALA A  53       9.714  31.075  -8.934  1.00  9.350          C  
ATOM    852  C   ALA A  53      10.770  30.819  -7.856  1.00  8.820          C  
ATOM    853  O   ALA A  53      11.684  31.633  -7.659  1.00  8.940          O  
ATOM    854  CB  ALA A  53       8.432  31.553  -8.282  1.00 13.000          C  
ATOM    855  H   ALA A  53       8.497  29.503  -9.784  1.00 10.960          H  
ATOM    856  HA  ALA A  53      10.092  31.843  -9.607  1.00 11.220          H  
ATOM    857 1HB  ALA A  53       8.626  32.460  -7.716  1.00 15.600          H  
ATOM    858 2HB  ALA A  53       7.685  31.752  -9.052  1.00 15.600          H  
ATOM    859 3HB  ALA A  53       8.066  30.779  -7.616  1.00 15.600          H  
ATOM    860  N   ILE A  54      10.686  29.664  -7.193  1.00  8.430          N  
ATOM    861  CA  ILE A  54      11.639  29.381  -6.141  1.00  8.160          C  
ATOM    862  C   ILE A  54      12.984  29.076  -6.773  1.00  7.890          C  
ATOM    863  O   ILE A  54      14.000  29.657  -6.400  1.00  8.180          O  
ATOM    864  CB  ILE A  54      11.214  28.195  -5.250  1.00 11.530          C  
ATOM    865  CG1 ILE A  54       9.924  28.504  -4.486  1.00 11.530          C  
ATOM    866  CG2 ILE A  54      12.331  27.951  -4.232  1.00 11.530          C  
ATOM    867  CD1 ILE A  54       9.304  27.271  -3.833  1.00 11.530          C  
ATOM    868  H   ILE A  54       9.915  29.018  -7.392  1.00 10.120          H  
ATOM    869  HA  ILE A  54      11.741  30.264  -5.514  1.00  9.790          H  
ATOM    870  HB  ILE A  54      11.049  27.302  -5.866  1.00 13.840          H  
ATOM    871 1HG1 ILE A  54      10.132  29.245  -3.718  1.00 13.840          H  
ATOM    872 2HG1 ILE A  54       9.201  28.925  -5.183  1.00 13.840          H  
ATOM    873 1HG2 ILE A  54      12.099  27.119  -3.582  1.00 13.840          H  
ATOM    874 2HG2 ILE A  54      13.211  27.734  -4.749  1.00 13.840          H  
ATOM    875 3HG2 ILE A  54      12.481  28.848  -3.628  1.00 13.840          H  
ATOM    876 1HD1 ILE A  54       8.388  27.555  -3.322  1.00 13.840          H  
ATOM    877 2HD1 ILE A  54       9.081  26.545  -4.606  1.00 13.840          H  
ATOM    878 3HD1 ILE A  54       9.970  26.823  -3.112  1.00 13.840          H  
ATOM    879  N   GLY A  55      13.004  28.187  -7.764  1.00  7.530          N  
ATOM    880  CA  GLY A  55      14.248  27.802  -8.401  1.00  7.390          C  
ATOM    881  C   GLY A  55      15.026  28.969  -8.993  1.00  6.430          C  
ATOM    882  O   GLY A  55      16.256  28.963  -8.983  1.00  6.450          O  
ATOM    883  H   GLY A  55      12.144  27.722  -8.060  1.00  9.040          H  
ATOM    884 1HA  GLY A  55      14.858  27.312  -7.659  1.00  8.870          H  
ATOM    885 2HA  GLY A  55      14.034  27.076  -9.175  1.00  8.870          H  
ATOM    886  N   ARG A  56      14.322  29.971  -9.509  1.00  5.810          N  
ATOM    887  CA  ARG A  56      14.957  31.155 -10.060  1.00  5.120          C  
ATOM    888  C   ARG A  56      15.580  32.050  -8.980  1.00  4.480          C  
ATOM    889  O   ARG A  56      16.603  32.696  -9.227  1.00  4.690          O  
ATOM    890  CB  ARG A  56      13.953  31.931 -10.888  1.00  7.440          C  
ATOM    891  CG  ARG A  56      13.587  31.241 -12.204  1.00  7.440          C  
ATOM    892  CD  ARG A  56      12.478  31.911 -12.898  1.00  7.440          C  
ATOM    893  NE  ARG A  56      12.148  31.231 -14.147  1.00  7.440          N  
ATOM    894  CZ  ARG A  56      11.037  31.449 -14.883  1.00  7.440          C  
ATOM    895  NH1 ARG A  56      10.134  32.325 -14.488  1.00  7.440          N  
ATOM    896  NH2 ARG A  56      10.855  30.772 -16.006  1.00  7.440          N  
ATOM    897  H   ARG A  56      13.303  29.887  -9.562  1.00  6.970          H  
ATOM    898  HA  ARG A  56      15.753  30.825 -10.727  1.00  6.140          H  
ATOM    899 1HB  ARG A  56      13.035  32.059 -10.308  1.00  8.930          H  
ATOM    900 2HB  ARG A  56      14.345  32.921 -11.110  1.00  8.930          H  
ATOM    901 1HG  ARG A  56      14.452  31.266 -12.863  1.00  8.930          H  
ATOM    902 2HG  ARG A  56      13.315  30.205 -12.027  1.00  8.930          H  
ATOM    903 1HD  ARG A  56      11.600  31.893 -12.250  1.00  8.930          H  
ATOM    904 2HD  ARG A  56      12.754  32.940 -13.125  1.00  8.930          H  
ATOM    905  HE  ARG A  56      12.812  30.548 -14.492  1.00  8.930          H  
ATOM    906 1HH1 ARG A  56      10.268  32.842 -13.632  1.00  8.930          H  
ATOM    907 2HH1 ARG A  56       9.305  32.483 -15.043  1.00  8.930          H  
ATOM    908 1HH2 ARG A  56      11.548  30.102 -16.309  1.00  8.930          H  
ATOM    909 2HH2 ARG A  56      10.028  30.926 -16.563  1.00  8.930          H  
ATOM    910  N   ASN A  57      14.958  32.117  -7.797  1.00  4.120          N  
ATOM    911  CA  ASN A  57      15.454  32.975  -6.726  1.00  3.930          C  
ATOM    912  C   ASN A  57      16.432  32.326  -5.727  1.00  3.740          C  
ATOM    913  O   ASN A  57      17.334  32.996  -5.219  1.00  4.060          O  
ATOM    914  CB  ASN A  57      14.274  33.555  -5.982  1.00  5.580          C  
ATOM    915  CG  ASN A  57      13.510  34.550  -6.813  1.00  5.580          C  
ATOM    916  OD1 ASN A  57      14.073  35.258  -7.661  1.00  5.580          O  
ATOM    917  ND2 ASN A  57      12.226  34.618  -6.593  1.00  5.580          N  
ATOM    918  H   ASN A  57      14.092  31.584  -7.654  1.00  4.940          H  
ATOM    919  HA  ASN A  57      15.997  33.797  -7.193  1.00  4.720          H  
ATOM    920 1HB  ASN A  57      13.597  32.741  -5.701  1.00  6.690          H  
ATOM    921 2HB  ASN A  57      14.614  34.034  -5.067  1.00  6.690          H  
ATOM    922 1HD2 ASN A  57      11.663  35.256  -7.117  1.00  6.690          H  
ATOM    923 2HD2 ASN A  57      11.801  34.022  -5.911  1.00  6.690          H  
ATOM    924  N   CYS A  58      16.243  31.048  -5.403  1.00  3.650          N  
ATOM    925  CA  CYS A  58      17.074  30.396  -4.387  1.00  3.960          C  
ATOM    926  C   CYS A  58      18.247  29.634  -4.983  1.00  4.120          C  
ATOM    927  O   CYS A  58      18.220  29.221  -6.133  1.00  4.740          O  
ATOM    928  CB  CYS A  58      16.275  29.369  -3.586  1.00  5.420          C  
ATOM    929  SG  CYS A  58      15.907  27.855  -4.513  1.00  5.420          S  
ATOM    930  H   CYS A  58      15.488  30.537  -5.852  1.00  4.380          H  
ATOM    931  HA  CYS A  58      17.457  31.159  -3.712  1.00  4.750          H  
ATOM    932 1HB  CYS A  58      16.821  29.099  -2.688  1.00  6.500          H  
ATOM    933 2HB  CYS A  58      15.328  29.810  -3.278  1.00  6.500          H  
ATOM    934  HG  CYS A  58      15.077  28.457  -5.406  1.00  6.500          H  
ATOM    935  N   ASN A  59      19.253  29.358  -4.154  1.00  3.970          N  
ATOM    936  CA  ASN A  59      20.371  28.519  -4.573  1.00  4.440          C  
ATOM    937  C   ASN A  59      20.202  27.050  -4.167  1.00  3.770          C  
ATOM    938  O   ASN A  59      21.098  26.225  -4.377  1.00  4.050          O  
ATOM    939  CB  ASN A  59      21.637  29.102  -3.997  1.00  6.030          C  
ATOM    940  CG  ASN A  59      21.576  29.122  -2.497  1.00  6.030          C  
ATOM    941  OD1 ASN A  59      20.544  28.713  -1.910  1.00  6.030          O  
ATOM    942  ND2 ASN A  59      22.623  29.592  -1.866  1.00  6.030          N  
ATOM    943  H   ASN A  59      19.251  29.736  -3.213  1.00  4.760          H  
ATOM    944  HA  ASN A  59      20.433  28.547  -5.662  1.00  5.330          H  
ATOM    945 1HB  ASN A  59      22.494  28.507  -4.312  1.00  7.230          H  
ATOM    946 2HB  ASN A  59      21.780  30.117  -4.367  1.00  7.230          H  
ATOM    947 1HD2 ASN A  59      22.631  29.630  -0.865  1.00  7.230          H  
ATOM    948 2HD2 ASN A  59      23.419  29.911  -2.383  1.00  7.230          H  
ATOM    949  N   GLY A  60      19.053  26.747  -3.571  1.00  3.210          N  
ATOM    950  CA  GLY A  60      18.679  25.417  -3.109  1.00  3.000          C  
ATOM    951  C   GLY A  60      19.285  25.001  -1.790  1.00  2.270          C  
ATOM    952  O   GLY A  60      19.043  23.881  -1.347  1.00  2.450          O  
ATOM    953  H   GLY A  60      18.390  27.500  -3.466  1.00  3.850          H  
ATOM    954 1HA  GLY A  60      17.593  25.356  -3.047  1.00  3.600          H  
ATOM    955 2HA  GLY A  60      18.984  24.680  -3.826  1.00  3.600          H  
ATOM    956  N   VAL A  61      20.041  25.873  -1.131  1.00  2.050          N  
ATOM    957  CA  VAL A  61      20.682  25.392   0.071  1.00  1.830          C  
ATOM    958  C   VAL A  61      19.705  24.951   1.124  1.00  1.710          C  
ATOM    959  O   VAL A  61      18.886  25.722   1.636  1.00  1.990          O  
ATOM    960  CB  VAL A  61      21.693  26.418   0.605  1.00  2.650          C  
ATOM    961  CG1 VAL A  61      22.254  25.986   1.975  1.00  2.650          C  
ATOM    962  CG2 VAL A  61      22.853  26.483  -0.405  1.00  2.650          C  
ATOM    963  H   VAL A  61      20.192  26.817  -1.484  1.00  2.460          H  
ATOM    964  HA  VAL A  61      21.273  24.538  -0.195  1.00  2.200          H  
ATOM    965  HB  VAL A  61      21.212  27.389   0.706  1.00  3.180          H  
ATOM    966 1HG1 VAL A  61      22.982  26.720   2.315  1.00  3.180          H  
ATOM    967 2HG1 VAL A  61      21.449  25.919   2.708  1.00  3.180          H  
ATOM    968 3HG1 VAL A  61      22.737  25.011   1.881  1.00  3.180          H  
ATOM    969 1HG2 VAL A  61      23.594  27.206  -0.069  1.00  3.180          H  
ATOM    970 2HG2 VAL A  61      23.313  25.496  -0.484  1.00  3.180          H  
ATOM    971 3HG2 VAL A  61      22.480  26.769  -1.376  1.00  3.180          H  
ATOM    972  N   ILE A  62      19.919  23.703   1.508  1.00  1.570          N  
ATOM    973  CA  ILE A  62      19.110  22.981   2.462  1.00  1.520          C  
ATOM    974  C   ILE A  62      20.067  22.246   3.393  1.00  1.490          C  
ATOM    975  O   ILE A  62      21.189  21.948   3.006  1.00  1.500          O  
ATOM    976  CB  ILE A  62      18.170  22.019   1.660  1.00  2.150          C  
ATOM    977  CG1 ILE A  62      17.089  21.378   2.515  1.00  2.150          C  
ATOM    978  CG2 ILE A  62      18.954  20.912   0.961  1.00  2.150          C  
ATOM    979  CD1 ILE A  62      15.936  22.309   2.845  1.00  2.150          C  
ATOM    980  H   ILE A  62      20.642  23.212   0.970  1.00  1.880          H  
ATOM    981  HA  ILE A  62      18.523  23.686   3.044  1.00  1.820          H  
ATOM    982  HB  ILE A  62      17.675  22.615   0.897  1.00  2.580          H  
ATOM    983 1HG1 ILE A  62      16.698  20.524   1.983  1.00  2.580          H  
ATOM    984 2HG1 ILE A  62      17.536  21.021   3.418  1.00  2.580          H  
ATOM    985 1HG2 ILE A  62      18.280  20.294   0.381  1.00  2.580          H  
ATOM    986 2HG2 ILE A  62      19.694  21.360   0.303  1.00  2.580          H  
ATOM    987 3HG2 ILE A  62      19.432  20.305   1.696  1.00  2.580          H  
ATOM    988 1HD1 ILE A  62      15.193  21.790   3.440  1.00  2.580          H  
ATOM    989 2HD1 ILE A  62      16.292  23.169   3.401  1.00  2.580          H  
ATOM    990 3HD1 ILE A  62      15.484  22.638   1.921  1.00  2.580          H  
ATOM    991  N   THR A  63      19.677  22.010   4.642  1.00  1.500          N  
ATOM    992  CA  THR A  63      20.540  21.246   5.528  1.00  1.490          C  
ATOM    993  C   THR A  63      20.353  19.747   5.299  1.00  1.410          C  
ATOM    994  O   THR A  63      19.348  19.313   4.722  1.00  1.280          O  
ATOM    995  CB  THR A  63      20.256  21.615   6.995  1.00  2.090          C  
ATOM    996  OG1 THR A  63      18.900  21.275   7.318  1.00  2.090          O  
ATOM    997  CG2 THR A  63      20.458  23.110   7.180  1.00  2.090          C  
ATOM    998  H   THR A  63      18.777  22.312   4.987  1.00  1.800          H  
ATOM    999  HA  THR A  63      21.578  21.494   5.307  1.00  1.790          H  
ATOM   1000  HB  THR A  63      20.931  21.069   7.652  1.00  2.510          H  
ATOM   1001  HG1 THR A  63      18.759  21.391   8.269  1.00  2.510          H  
ATOM   1002 1HG2 THR A  63      20.256  23.380   8.217  1.00  2.510          H  
ATOM   1003 2HG2 THR A  63      21.487  23.367   6.932  1.00  2.510          H  
ATOM   1004 3HG2 THR A  63      19.784  23.660   6.528  1.00  2.510          H  
ATOM   1005  N   LYS A  64      21.282  18.945   5.821  1.00  1.510          N  
ATOM   1006  CA  LYS A  64      21.208  17.492   5.677  1.00  1.450          C  
ATOM   1007  C   LYS A  64      19.971  16.844   6.299  1.00  1.400          C  
ATOM   1008  O   LYS A  64      19.448  15.868   5.759  1.00  1.310          O  
ATOM   1009  CB  LYS A  64      22.464  16.839   6.237  1.00  2.050          C  
ATOM   1010  CG  LYS A  64      23.692  17.096   5.403  1.00  2.050          C  
ATOM   1011  CD  LYS A  64      24.926  16.434   5.973  1.00  2.050          C  
ATOM   1012  CE  LYS A  64      26.148  16.718   5.104  1.00  2.050          C  
ATOM   1013  NZ  LYS A  64      27.391  16.125   5.678  1.00  2.050          N  
ATOM   1014  H   LYS A  64      22.070  19.364   6.297  1.00  1.810          H  
ATOM   1015  HA  LYS A  64      21.177  17.275   4.612  1.00  1.740          H  
ATOM   1016 1HB  LYS A  64      22.649  17.204   7.248  1.00  2.460          H  
ATOM   1017 2HB  LYS A  64      22.315  15.760   6.301  1.00  2.460          H  
ATOM   1018 1HG  LYS A  64      23.524  16.739   4.395  1.00  2.460          H  
ATOM   1019 2HG  LYS A  64      23.863  18.162   5.370  1.00  2.460          H  
ATOM   1020 1HD  LYS A  64      25.108  16.806   6.982  1.00  2.460          H  
ATOM   1021 2HD  LYS A  64      24.769  15.357   6.021  1.00  2.460          H  
ATOM   1022 1HE  LYS A  64      25.982  16.301   4.112  1.00  2.460          H  
ATOM   1023 2HE  LYS A  64      26.279  17.797   5.015  1.00  2.460          H  
ATOM   1024 1HZ  LYS A  64      28.176  16.334   5.076  1.00  2.460          H  
ATOM   1025 2HZ  LYS A  64      27.560  16.516   6.596  1.00  2.460          H  
ATOM   1026 3HZ  LYS A  64      27.286  15.123   5.755  1.00  2.460          H  
ATOM   1027  N   ASP A  65      19.507  17.360   7.443  1.00  1.500          N  
ATOM   1028  CA  ASP A  65      18.353  16.749   8.106  1.00  1.510          C  
ATOM   1029  C   ASP A  65      17.121  16.823   7.217  1.00  1.380          C  
ATOM   1030  O   ASP A  65      16.315  15.885   7.154  1.00  1.290          O  
ATOM   1031  CB  ASP A  65      18.045  17.468   9.418  1.00  2.110          C  
ATOM   1032  CG  ASP A  65      19.073  17.233  10.513  1.00  2.110          C  
ATOM   1033  OD1 ASP A  65      19.874  16.336  10.405  1.00  2.110          O  
ATOM   1034  OD2 ASP A  65      19.056  17.988  11.449  1.00  2.110          O  
ATOM   1035  H   ASP A  65      19.976  18.150   7.859  1.00  1.800          H  
ATOM   1036  HA  ASP A  65      18.577  15.701   8.309  1.00  1.810          H  
ATOM   1037 1HB  ASP A  65      17.975  18.540   9.231  1.00  2.530          H  
ATOM   1038 2HB  ASP A  65      17.070  17.143   9.780  1.00  2.530          H  
ATOM   1039  N   GLU A  66      16.977  17.952   6.534  1.00  1.400          N  
ATOM   1040  CA  GLU A  66      15.854  18.159   5.651  1.00  1.320          C  
ATOM   1041  C   GLU A  66      16.082  17.366   4.384  1.00  1.210          C  
ATOM   1042  O   GLU A  66      15.170  16.736   3.872  1.00  1.170          O  
ATOM   1043  CB  GLU A  66      15.657  19.638   5.377  1.00  1.880          C  
ATOM   1044  CG  GLU A  66      15.152  20.450   6.575  1.00  1.880          C  
ATOM   1045  CD  GLU A  66      13.734  20.119   6.976  1.00  1.880          C  
ATOM   1046  OE1 GLU A  66      12.868  20.258   6.149  1.00  1.880          O  
ATOM   1047  OE2 GLU A  66      13.517  19.727   8.098  1.00  1.880          O  
ATOM   1048  H   GLU A  66      17.680  18.674   6.630  1.00  1.680          H  
ATOM   1049  HA  GLU A  66      14.953  17.785   6.136  1.00  1.580          H  
ATOM   1050 1HB  GLU A  66      16.612  20.055   5.117  1.00  2.260          H  
ATOM   1051 2HB  GLU A  66      14.981  19.767   4.539  1.00  2.260          H  
ATOM   1052 1HG  GLU A  66      15.812  20.264   7.422  1.00  2.260          H  
ATOM   1053 2HG  GLU A  66      15.218  21.510   6.327  1.00  2.260          H  
ATOM   1054  N   ALA A  67      17.331  17.265   3.924  1.00  1.180          N  
ATOM   1055  CA  ALA A  67      17.597  16.523   2.701  1.00  1.110          C  
ATOM   1056  C   ALA A  67      17.067  15.095   2.801  1.00  1.070          C  
ATOM   1057  O   ALA A  67      16.521  14.564   1.814  1.00  1.050          O  
ATOM   1058  CB  ALA A  67      19.084  16.482   2.455  1.00  1.580          C  
ATOM   1059  H   ALA A  67      18.083  17.794   4.374  1.00  1.420          H  
ATOM   1060  HA  ALA A  67      17.089  17.021   1.882  1.00  1.330          H  
ATOM   1061 1HB  ALA A  67      19.303  15.928   1.563  1.00  1.900          H  
ATOM   1062 2HB  ALA A  67      19.460  17.497   2.373  1.00  1.900          H  
ATOM   1063 3HB  ALA A  67      19.547  15.989   3.289  1.00  1.900          H  
ATOM   1064  N   GLU A  68      17.213  14.488   3.991  1.00  1.110          N  
ATOM   1065  CA  GLU A  68      16.712  13.143   4.232  1.00  1.110          C  
ATOM   1066  C   GLU A  68      15.182  13.120   4.371  1.00  1.100          C  
ATOM   1067  O   GLU A  68      14.528  12.227   3.831  1.00  1.090          O  
ATOM   1068  CB  GLU A  68      17.357  12.517   5.462  1.00  1.550          C  
ATOM   1069  CG  GLU A  68      16.953  11.055   5.679  1.00  1.550          C  
ATOM   1070  CD  GLU A  68      17.682  10.385   6.808  1.00  1.550          C  
ATOM   1071  OE1 GLU A  68      18.423  11.040   7.490  1.00  1.550          O  
ATOM   1072  OE2 GLU A  68      17.514   9.200   6.971  1.00  1.550          O  
ATOM   1073  H   GLU A  68      17.742  14.983   4.723  1.00  1.330          H  
ATOM   1074  HA  GLU A  68      16.981  12.529   3.374  1.00  1.330          H  
ATOM   1075 1HB  GLU A  68      18.443  12.572   5.372  1.00  1.860          H  
ATOM   1076 2HB  GLU A  68      17.072  13.090   6.350  1.00  1.860          H  
ATOM   1077 1HG  GLU A  68      15.884  11.013   5.889  1.00  1.860          H  
ATOM   1078 2HG  GLU A  68      17.132  10.504   4.754  1.00  1.860          H  
ATOM   1079  N   LYS A  69      14.597  14.072   5.116  1.00  1.160          N  
ATOM   1080  CA  LYS A  69      13.135  14.093   5.259  1.00  1.220          C  
ATOM   1081  C   LYS A  69      12.426  14.319   3.907  1.00  1.090          C  
ATOM   1082  O   LYS A  69      11.394  13.696   3.624  1.00  1.110          O  
ATOM   1083  CB  LYS A  69      12.726  15.178   6.258  1.00  1.680          C  
ATOM   1084  CG  LYS A  69      13.076  14.847   7.712  1.00  1.680          C  
ATOM   1085  CD  LYS A  69      12.715  15.996   8.665  1.00  1.680          C  
ATOM   1086  CE  LYS A  69      13.052  15.640  10.112  1.00  1.680          C  
ATOM   1087  NZ  LYS A  69      12.776  16.769  11.050  1.00  1.680          N  
ATOM   1088  H   LYS A  69      15.173  14.767   5.605  1.00  1.390          H  
ATOM   1089  HA  LYS A  69      12.817  13.129   5.647  1.00  1.460          H  
ATOM   1090 1HB  LYS A  69      13.222  16.112   5.998  1.00  2.020          H  
ATOM   1091 2HB  LYS A  69      11.654  15.347   6.194  1.00  2.020          H  
ATOM   1092 1HG  LYS A  69      12.539  13.949   8.015  1.00  2.020          H  
ATOM   1093 2HG  LYS A  69      14.145  14.648   7.784  1.00  2.020          H  
ATOM   1094 1HD  LYS A  69      13.285  16.890   8.381  1.00  2.020          H  
ATOM   1095 2HD  LYS A  69      11.654  16.225   8.587  1.00  2.020          H  
ATOM   1096 1HE  LYS A  69      12.450  14.782  10.409  1.00  2.020          H  
ATOM   1097 2HE  LYS A  69      14.107  15.374  10.180  1.00  2.020          H  
ATOM   1098 1HZ  LYS A  69      13.005  16.489  11.991  1.00  2.020          H  
ATOM   1099 2HZ  LYS A  69      13.343  17.570  10.794  1.00  2.020          H  
ATOM   1100 3HZ  LYS A  69      11.799  17.021  11.003  1.00  2.020          H  
ATOM   1101  N   LEU A  70      12.990  15.200   3.080  1.00  1.030          N  
ATOM   1102  CA  LEU A  70      12.466  15.530   1.761  1.00  1.040          C  
ATOM   1103  C   LEU A  70      12.512  14.275   0.883  1.00  0.880          C  
ATOM   1104  O   LEU A  70      11.545  13.917   0.209  1.00  0.880          O  
ATOM   1105  CB  LEU A  70      13.337  16.660   1.183  1.00  1.450          C  
ATOM   1106  CG  LEU A  70      13.226  18.089   1.873  1.00  1.450          C  
ATOM   1107  CD1 LEU A  70      14.323  18.971   1.315  1.00  1.450          C  
ATOM   1108  CD2 LEU A  70      11.861  18.739   1.635  1.00  1.450          C  
ATOM   1109  H   LEU A  70      13.828  15.682   3.400  1.00  1.240          H  
ATOM   1110  HA  LEU A  70      11.432  15.852   1.854  1.00  1.250          H  
ATOM   1111 1HB  LEU A  70      14.377  16.350   1.299  1.00  1.740          H  
ATOM   1112 2HB  LEU A  70      13.163  16.757   0.155  1.00  1.740          H  
ATOM   1113  HG  LEU A  70      13.363  17.983   2.939  1.00  1.740          H  
ATOM   1114 1HD1 LEU A  70      14.277  19.946   1.791  1.00  1.740          H  
ATOM   1115 2HD1 LEU A  70      15.290  18.518   1.514  1.00  1.740          H  
ATOM   1116 3HD1 LEU A  70      14.185  19.080   0.243  1.00  1.740          H  
ATOM   1117 1HD2 LEU A  70      11.835  19.710   2.131  1.00  1.740          H  
ATOM   1118 2HD2 LEU A  70      11.703  18.886   0.590  1.00  1.740          H  
ATOM   1119 3HD2 LEU A  70      11.071  18.115   2.039  1.00  1.740          H  
ATOM   1120  N   PHE A  71      13.613  13.548   0.980  1.00  0.810          N  
ATOM   1121  CA  PHE A  71      13.770  12.278   0.306  1.00  0.770          C  
ATOM   1122  C   PHE A  71      12.687  11.302   0.711  1.00  0.740          C  
ATOM   1123  O   PHE A  71      12.004  10.744  -0.150  1.00  0.760          O  
ATOM   1124  CB  PHE A  71      15.143  11.764   0.612  1.00  1.090          C  
ATOM   1125  CG  PHE A  71      15.463  10.393   0.233  1.00  1.090          C  
ATOM   1126  CD1 PHE A  71      15.630  10.013  -1.067  1.00  1.090          C  
ATOM   1127  CD2 PHE A  71      15.661   9.468   1.227  1.00  1.090          C  
ATOM   1128  CE1 PHE A  71      15.967   8.733  -1.373  1.00  1.090          C  
ATOM   1129  CE2 PHE A  71      15.999   8.195   0.922  1.00  1.090          C  
ATOM   1130  CZ  PHE A  71      16.145   7.833  -0.362  1.00  1.090          C  
ATOM   1131  H   PHE A  71      14.417  13.907   1.498  1.00  0.970          H  
ATOM   1132  HA  PHE A  71      13.697  12.452  -0.769  1.00  0.920          H  
ATOM   1133 1HB  PHE A  71      15.807  12.426   0.134  1.00  1.310          H  
ATOM   1134 2HB  PHE A  71      15.337  11.865   1.652  1.00  1.310          H  
ATOM   1135  HD1 PHE A  71      15.493  10.745  -1.853  1.00  1.310          H  
ATOM   1136  HD2 PHE A  71      15.545   9.777   2.269  1.00  1.310          H  
ATOM   1137  HE1 PHE A  71      16.096   8.437  -2.414  1.00  1.310          H  
ATOM   1138  HE2 PHE A  71      16.159   7.452   1.706  1.00  1.310          H  
ATOM   1139  HZ  PHE A  71      16.410   6.832  -0.565  1.00  1.310          H  
ATOM   1140  N   ASN A  72      12.476  11.119   2.019  1.00  0.820          N  
ATOM   1141  CA  ASN A  72      11.466  10.184   2.512  1.00  0.890          C  
ATOM   1142  C   ASN A  72      10.124  10.414   1.801  1.00  0.870          C  
ATOM   1143  O   ASN A  72       9.474   9.458   1.351  1.00  0.890          O  
ATOM   1144  CB  ASN A  72      11.312  10.346   4.020  1.00  1.220          C  
ATOM   1145  CG  ASN A  72      10.472   9.291   4.673  1.00  1.220          C  
ATOM   1146  OD1 ASN A  72       9.238   9.398   4.709  1.00  1.220          O  
ATOM   1147  ND2 ASN A  72      11.110   8.286   5.224  1.00  1.220          N  
ATOM   1148  H   ASN A  72      13.075  11.613   2.691  1.00  0.980          H  
ATOM   1149  HA  ASN A  72      11.786   9.167   2.283  1.00  1.070          H  
ATOM   1150 1HB  ASN A  72      12.298  10.370   4.488  1.00  1.460          H  
ATOM   1151 2HB  ASN A  72      10.850  11.306   4.219  1.00  1.460          H  
ATOM   1152 1HD2 ASN A  72      10.609   7.555   5.694  1.00  1.460          H  
ATOM   1153 2HD2 ASN A  72      12.106   8.243   5.186  1.00  1.460          H  
ATOM   1154  N   GLN A  73       9.741  11.690   1.647  1.00  0.930          N  
ATOM   1155  CA  GLN A  73       8.491  12.048   0.978  1.00  1.060          C  
ATOM   1156  C   GLN A  73       8.486  11.547  -0.478  1.00  1.030          C  
ATOM   1157  O   GLN A  73       7.447  11.098  -0.988  1.00  1.120          O  
ATOM   1158  CB  GLN A  73       8.324  13.579   0.958  1.00  1.430          C  
ATOM   1159  CG  GLN A  73       8.083  14.233   2.305  1.00  1.430          C  
ATOM   1160  CD  GLN A  73       8.151  15.764   2.212  1.00  1.430          C  
ATOM   1161  OE1 GLN A  73       8.021  16.354   1.134  1.00  1.430          O  
ATOM   1162  NE2 GLN A  73       8.381  16.414   3.345  1.00  1.430          N  
ATOM   1163  H   GLN A  73      10.322  12.416   2.087  1.00  1.120          H  
ATOM   1164  HA  GLN A  73       7.663  11.586   1.512  1.00  1.270          H  
ATOM   1165 1HB  GLN A  73       9.197  14.037   0.522  1.00  1.720          H  
ATOM   1166 2HB  GLN A  73       7.484  13.834   0.316  1.00  1.720          H  
ATOM   1167 1HG  GLN A  73       7.096  13.950   2.665  1.00  1.720          H  
ATOM   1168 2HG  GLN A  73       8.848  13.897   3.006  1.00  1.720          H  
ATOM   1169 1HE2 GLN A  73       8.461  17.413   3.338  1.00  1.720          H  
ATOM   1170 2HE2 GLN A  73       8.494  15.906   4.201  1.00  1.720          H  
ATOM   1171  N   ASP A  74       9.645  11.642  -1.145  1.00  0.960          N  
ATOM   1172  CA  ASP A  74       9.755  11.235  -2.545  1.00  1.030          C  
ATOM   1173  C   ASP A  74       9.885   9.717  -2.680  1.00  0.960          C  
ATOM   1174  O   ASP A  74       9.507   9.151  -3.708  1.00  1.070          O  
ATOM   1175  CB  ASP A  74      10.914  11.942  -3.230  1.00  1.410          C  
ATOM   1176  CG  ASP A  74      10.667  12.129  -4.766  1.00  1.410          C  
ATOM   1177  OD1 ASP A  74       9.584  12.574  -5.085  1.00  1.410          O  
ATOM   1178  OD2 ASP A  74      11.547  11.973  -5.566  1.00  1.410          O  
ATOM   1179  H   ASP A  74      10.459  12.049  -0.662  1.00  1.150          H  
ATOM   1180  HA  ASP A  74       8.845  11.542  -3.056  1.00  1.240          H  
ATOM   1181 1HB  ASP A  74      11.083  12.878  -2.750  1.00  1.700          H  
ATOM   1182 2HB  ASP A  74      11.808  11.363  -3.079  1.00  1.700          H  
ATOM   1183  N   VAL A  75      10.412   9.035  -1.653  1.00  0.840          N  
ATOM   1184  CA  VAL A  75      10.539   7.584  -1.723  1.00  0.820          C  
ATOM   1185  C   VAL A  75       9.142   7.032  -1.831  1.00  0.870          C  
ATOM   1186  O   VAL A  75       8.872   6.131  -2.619  1.00  0.930          O  
ATOM   1187  CB  VAL A  75      11.253   6.965  -0.492  1.00  1.160          C  
ATOM   1188  CG1 VAL A  75      11.194   5.417  -0.562  1.00  1.160          C  
ATOM   1189  CG2 VAL A  75      12.704   7.422  -0.433  1.00  1.160          C  
ATOM   1190  H   VAL A  75      10.759   9.557  -0.838  1.00  1.010          H  
ATOM   1191  HA  VAL A  75      11.078   7.306  -2.617  1.00  0.980          H  
ATOM   1192  HB  VAL A  75      10.729   7.281   0.420  1.00  1.390          H  
ATOM   1193 1HG1 VAL A  75      11.681   5.000   0.314  1.00  1.390          H  
ATOM   1194 2HG1 VAL A  75      10.167   5.078  -0.591  1.00  1.390          H  
ATOM   1195 3HG1 VAL A  75      11.705   5.073  -1.457  1.00  1.390          H  
ATOM   1196 1HG2 VAL A  75      13.193   7.000   0.411  1.00  1.390          H  
ATOM   1197 2HG2 VAL A  75      13.212   7.108  -1.308  1.00  1.390          H  
ATOM   1198 3HG2 VAL A  75      12.752   8.490  -0.365  1.00  1.390          H  
ATOM   1199  N   ASP A  76       8.260   7.572  -0.998  1.00  0.870          N  
ATOM   1200  CA  ASP A  76       6.873   7.151  -0.936  1.00  0.960          C  
ATOM   1201  C   ASP A  76       6.146   7.461  -2.250  1.00  1.010          C  
ATOM   1202  O   ASP A  76       5.459   6.592  -2.809  1.00  1.120          O  
ATOM   1203  CB  ASP A  76       6.258   7.852   0.289  1.00  1.310          C  
ATOM   1204  CG  ASP A  76       4.887   7.388   0.761  1.00  1.310          C  
ATOM   1205  OD1 ASP A  76       4.721   6.214   1.076  1.00  1.310          O  
ATOM   1206  OD2 ASP A  76       4.006   8.226   0.847  1.00  1.310          O  
ATOM   1207  H   ASP A  76       8.598   8.295  -0.351  1.00  1.040          H  
ATOM   1208  HA  ASP A  76       6.835   6.077  -0.798  1.00  1.150          H  
ATOM   1209 1HB  ASP A  76       6.956   7.769   1.125  1.00  1.570          H  
ATOM   1210 2HB  ASP A  76       6.189   8.920   0.067  1.00  1.570          H  
ATOM   1211  N   ALA A  77       6.308   8.682  -2.772  1.00  0.970          N  
ATOM   1212  CA  ALA A  77       5.666   9.019  -4.033  1.00  1.010          C  
ATOM   1213  C   ALA A  77       6.160   8.156  -5.201  1.00  0.950          C  
ATOM   1214  O   ALA A  77       5.359   7.724  -6.044  1.00  0.950          O  
ATOM   1215  CB  ALA A  77       5.906  10.476  -4.343  1.00  1.400          C  
ATOM   1216  H   ALA A  77       6.851   9.397  -2.271  1.00  1.160          H  
ATOM   1217  HA  ALA A  77       4.601   8.840  -3.921  1.00  1.210          H  
ATOM   1218 1HB  ALA A  77       5.401  10.744  -5.266  1.00  1.680          H  
ATOM   1219 2HB  ALA A  77       5.529  11.087  -3.524  1.00  1.680          H  
ATOM   1220 3HB  ALA A  77       6.981  10.645  -4.456  1.00  1.680          H  
ATOM   1221  N   ALA A  78       7.479   7.907  -5.269  1.00  0.910          N  
ATOM   1222  CA  ALA A  78       8.032   7.099  -6.342  1.00  0.900          C  
ATOM   1223  C   ALA A  78       7.488   5.680  -6.276  1.00  0.880          C  
ATOM   1224  O   ALA A  78       7.107   5.127  -7.308  1.00  0.950          O  
ATOM   1225  CB  ALA A  78       9.539   7.119  -6.289  1.00  1.260          C  
ATOM   1226  H   ALA A  78       8.120   8.313  -4.580  1.00  1.090          H  
ATOM   1227  HA  ALA A  78       7.716   7.536  -7.288  1.00  1.080          H  
ATOM   1228 1HB  ALA A  78       9.951   6.541  -7.119  1.00  1.520          H  
ATOM   1229 2HB  ALA A  78       9.881   8.155  -6.358  1.00  1.520          H  
ATOM   1230 3HB  ALA A  78       9.860   6.694  -5.340  1.00  1.520          H  
ATOM   1231  N   VAL A  79       7.348   5.120  -5.064  1.00  0.850          N  
ATOM   1232  CA  VAL A  79       6.799   3.777  -4.921  1.00  0.860          C  
ATOM   1233  C   VAL A  79       5.385   3.700  -5.492  1.00  0.840          C  
ATOM   1234  O   VAL A  79       5.049   2.715  -6.158  1.00  0.850          O  
ATOM   1235  CB  VAL A  79       6.862   3.294  -3.453  1.00  1.200          C  
ATOM   1236  CG1 VAL A  79       6.067   2.013  -3.257  1.00  1.200          C  
ATOM   1237  CG2 VAL A  79       8.313   2.980  -3.109  1.00  1.200          C  
ATOM   1238  H   VAL A  79       7.697   5.613  -4.232  1.00  1.020          H  
ATOM   1239  HA  VAL A  79       7.432   3.104  -5.502  1.00  1.030          H  
ATOM   1240  HB  VAL A  79       6.463   4.071  -2.793  1.00  1.440          H  
ATOM   1241 1HG1 VAL A  79       6.160   1.701  -2.219  1.00  1.440          H  
ATOM   1242 2HG1 VAL A  79       5.013   2.179  -3.486  1.00  1.440          H  
ATOM   1243 3HG1 VAL A  79       6.458   1.231  -3.909  1.00  1.440          H  
ATOM   1244 1HG2 VAL A  79       8.393   2.631  -2.098  1.00  1.440          H  
ATOM   1245 2HG2 VAL A  79       8.644   2.209  -3.774  1.00  1.440          H  
ATOM   1246 3HG2 VAL A  79       8.929   3.852  -3.239  1.00  1.440          H  
ATOM   1247  N   ARG A  80       4.544   4.700  -5.211  1.00  0.820          N  
ATOM   1248  CA  ARG A  80       3.202   4.700  -5.794  1.00  0.820          C  
ATOM   1249  C   ARG A  80       3.250   4.748  -7.331  1.00  0.820          C  
ATOM   1250  O   ARG A  80       2.501   4.017  -8.000  1.00  0.860          O  
ATOM   1251  CB  ARG A  80       2.386   5.862  -5.262  1.00  1.150          C  
ATOM   1252  CG  ARG A  80       1.961   5.693  -3.824  1.00  1.150          C  
ATOM   1253  CD  ARG A  80       0.934   6.687  -3.405  1.00  1.150          C  
ATOM   1254  NE  ARG A  80       1.463   8.056  -3.365  1.00  1.150          N  
ATOM   1255  CZ  ARG A  80       2.114   8.586  -2.304  1.00  1.150          C  
ATOM   1256  NH1 ARG A  80       2.328   7.848  -1.251  1.00  1.150          N  
ATOM   1257  NH2 ARG A  80       2.538   9.840  -2.328  1.00  1.150          N  
ATOM   1258  H   ARG A  80       4.850   5.447  -4.573  1.00  0.980          H  
ATOM   1259  HA  ARG A  80       2.706   3.777  -5.496  1.00  0.980          H  
ATOM   1260 1HB  ARG A  80       2.975   6.777  -5.329  1.00  1.380          H  
ATOM   1261 2HB  ARG A  80       1.495   5.995  -5.872  1.00  1.380          H  
ATOM   1262 1HG  ARG A  80       1.547   4.693  -3.681  1.00  1.380          H  
ATOM   1263 2HG  ARG A  80       2.840   5.806  -3.186  1.00  1.380          H  
ATOM   1264 1HD  ARG A  80       0.114   6.667  -4.125  1.00  1.380          H  
ATOM   1265 2HD  ARG A  80       0.545   6.427  -2.425  1.00  1.380          H  
ATOM   1266  HE  ARG A  80       1.306   8.649  -4.169  1.00  1.380          H  
ATOM   1267 1HH1 ARG A  80       2.021   6.895  -1.221  1.00  1.380          H  
ATOM   1268 2HH1 ARG A  80       2.829   8.220  -0.438  1.00  1.380          H  
ATOM   1269 1HH2 ARG A  80       2.373  10.414  -3.141  1.00  1.380          H  
ATOM   1270 2HH2 ARG A  80       3.029  10.222  -1.525  1.00  1.380          H  
ATOM   1271  N   GLY A  81       4.154   5.577  -7.890  1.00  0.810          N  
ATOM   1272  CA  GLY A  81       4.311   5.681  -9.345  1.00  0.870          C  
ATOM   1273  C   GLY A  81       4.676   4.316  -9.933  1.00  0.950          C  
ATOM   1274  O   GLY A  81       4.144   3.898 -10.971  1.00  0.990          O  
ATOM   1275  H   GLY A  81       4.704   6.194  -7.277  1.00  0.970          H  
ATOM   1276 1HA  GLY A  81       3.392   6.056  -9.795  1.00  1.040          H  
ATOM   1277 2HA  GLY A  81       5.098   6.401  -9.568  1.00  1.040          H  
ATOM   1278  N   ILE A  82       5.557   3.603  -9.235  1.00  1.000          N  
ATOM   1279  CA  ILE A  82       5.956   2.273  -9.647  1.00  1.060          C  
ATOM   1280  C   ILE A  82       4.841   1.289  -9.592  1.00  1.020          C  
ATOM   1281  O   ILE A  82       4.678   0.540 -10.539  1.00  1.100          O  
ATOM   1282  CB  ILE A  82       7.123   1.753  -8.817  1.00  1.460          C  
ATOM   1283  CG1 ILE A  82       8.337   2.594  -9.101  1.00  1.460          C  
ATOM   1284  CG2 ILE A  82       7.377   0.226  -9.069  1.00  1.460          C  
ATOM   1285  CD1 ILE A  82       8.876   2.540 -10.433  1.00  1.460          C  
ATOM   1286  H   ILE A  82       5.989   4.046  -8.419  1.00  1.200          H  
ATOM   1287  HA  ILE A  82       6.246   2.317 -10.681  1.00  1.270          H  
ATOM   1288  HB  ILE A  82       6.897   1.897  -7.764  1.00  1.750          H  
ATOM   1289 1HG1 ILE A  82       8.110   3.623  -8.881  1.00  1.750          H  
ATOM   1290 2HG1 ILE A  82       9.073   2.280  -8.505  1.00  1.750          H  
ATOM   1291 1HG2 ILE A  82       8.213  -0.101  -8.449  1.00  1.750          H  
ATOM   1292 2HG2 ILE A  82       6.497  -0.358  -8.802  1.00  1.750          H  
ATOM   1293 3HG2 ILE A  82       7.606   0.039 -10.111  1.00  1.750          H  
ATOM   1294 1HD1 ILE A  82       9.742   3.161 -10.468  1.00  1.750          H  
ATOM   1295 2HD1 ILE A  82       9.155   1.538 -10.628  1.00  1.750          H  
ATOM   1296 3HD1 ILE A  82       8.191   2.875 -11.179  1.00  1.750          H  
ATOM   1297  N   LEU A  83       4.044   1.254  -8.539  1.00  0.930          N  
ATOM   1298  CA  LEU A  83       2.978   0.268  -8.563  1.00  0.950          C  
ATOM   1299  C   LEU A  83       2.107   0.455  -9.807  1.00  0.960          C  
ATOM   1300  O   LEU A  83       1.743  -0.522 -10.476  1.00  1.030          O  
ATOM   1301  CB  LEU A  83       2.114   0.361  -7.305  1.00  1.320          C  
ATOM   1302  CG  LEU A  83       0.918  -0.642  -7.218  1.00  1.320          C  
ATOM   1303  CD1 LEU A  83       1.432  -2.111  -7.225  1.00  1.320          C  
ATOM   1304  CD2 LEU A  83       0.126  -0.349  -5.953  1.00  1.320          C  
ATOM   1305  H   LEU A  83       4.218   1.863  -7.729  1.00  1.120          H  
ATOM   1306  HA  LEU A  83       3.442  -0.711  -8.605  1.00  1.140          H  
ATOM   1307 1HB  LEU A  83       2.755   0.207  -6.439  1.00  1.590          H  
ATOM   1308 2HB  LEU A  83       1.709   1.375  -7.251  1.00  1.590          H  
ATOM   1309  HG  LEU A  83       0.271  -0.505  -8.081  1.00  1.590          H  
ATOM   1310 1HD1 LEU A  83       0.587  -2.793  -7.158  1.00  1.590          H  
ATOM   1311 2HD1 LEU A  83       1.975  -2.323  -8.143  1.00  1.590          H  
ATOM   1312 3HD1 LEU A  83       2.087  -2.270  -6.370  1.00  1.590          H  
ATOM   1313 1HD2 LEU A  83      -0.724  -1.028  -5.886  1.00  1.590          H  
ATOM   1314 2HD2 LEU A  83       0.757  -0.484  -5.094  1.00  1.590          H  
ATOM   1315 3HD2 LEU A  83      -0.234   0.681  -5.983  1.00  1.590          H  
ATOM   1316  N   ARG A  84       1.782   1.712 -10.133  1.00  1.030          N  
ATOM   1317  CA  ARG A  84       0.949   1.988 -11.297  1.00  1.340          C  
ATOM   1318  C   ARG A  84       1.572   1.457 -12.589  1.00  1.580          C  
ATOM   1319  O   ARG A  84       0.876   0.868 -13.420  1.00  1.770          O  
ATOM   1320  CB  ARG A  84       0.754   3.486 -11.435  1.00  1.750          C  
ATOM   1321  CG  ARG A  84      -0.126   4.117 -10.389  1.00  1.750          C  
ATOM   1322  CD  ARG A  84      -0.094   5.596 -10.484  1.00  1.750          C  
ATOM   1323  NE  ARG A  84      -0.961   6.221  -9.504  1.00  1.750          N  
ATOM   1324  CZ  ARG A  84      -0.904   7.516  -9.117  1.00  1.750          C  
ATOM   1325  NH1 ARG A  84       0.007   8.343  -9.607  1.00  1.750          N  
ATOM   1326  NH2 ARG A  84      -1.782   7.963  -8.228  1.00  1.750          N  
ATOM   1327  H   ARG A  84       2.102   2.481  -9.530  1.00  1.240          H  
ATOM   1328  HA  ARG A  84      -0.017   1.509 -11.150  1.00  1.610          H  
ATOM   1329 1HB  ARG A  84       1.715   3.983 -11.390  1.00  2.100          H  
ATOM   1330 2HB  ARG A  84       0.326   3.703 -12.412  1.00  2.100          H  
ATOM   1331 1HG  ARG A  84      -1.152   3.782 -10.527  1.00  2.100          H  
ATOM   1332 2HG  ARG A  84       0.224   3.829  -9.397  1.00  2.100          H  
ATOM   1333 1HD  ARG A  84       0.930   5.934 -10.307  1.00  2.100          H  
ATOM   1334 2HD  ARG A  84      -0.413   5.907 -11.477  1.00  2.100          H  
ATOM   1335  HE  ARG A  84      -1.681   5.643  -9.091  1.00  2.100          H  
ATOM   1336 1HH1 ARG A  84       0.723   8.032 -10.285  1.00  2.100          H  
ATOM   1337 2HH1 ARG A  84       0.034   9.305  -9.306  1.00  2.100          H  
ATOM   1338 1HH2 ARG A  84      -2.482   7.338  -7.850  1.00  2.100          H  
ATOM   1339 2HH2 ARG A  84      -1.757   8.927  -7.930  1.00  2.100          H  
ATOM   1340  N   ASN A  85       2.881   1.660 -12.747  1.00  1.730          N  
ATOM   1341  CA  ASN A  85       3.592   1.194 -13.930  1.00  2.260          C  
ATOM   1342  C   ASN A  85       3.869  -0.312 -13.915  1.00  2.200          C  
ATOM   1343  O   ASN A  85       3.866  -0.972 -14.950  1.00  2.480          O  
ATOM   1344  CB  ASN A  85       4.880   1.959 -14.064  1.00  2.950          C  
ATOM   1345  CG  ASN A  85       4.671   3.371 -14.476  1.00  2.950          C  
ATOM   1346  OD1 ASN A  85       3.676   3.758 -15.100  1.00  2.950          O  
ATOM   1347  ND2 ASN A  85       5.619   4.159 -14.121  1.00  2.950          N  
ATOM   1348  H   ASN A  85       3.375   2.221 -12.042  1.00  2.080          H  
ATOM   1349  HA  ASN A  85       2.969   1.403 -14.797  1.00  2.710          H  
ATOM   1350 1HB  ASN A  85       5.386   1.968 -13.099  1.00  3.540          H  
ATOM   1351 2HB  ASN A  85       5.534   1.466 -14.769  1.00  3.540          H  
ATOM   1352 1HD2 ASN A  85       5.591   5.146 -14.374  1.00  3.540          H  
ATOM   1353 2HD2 ASN A  85       6.375   3.774 -13.589  1.00  3.540          H  
ATOM   1354  N   ALA A  86       4.115  -0.870 -12.738  1.00  2.100          N  
ATOM   1355  CA  ALA A  86       4.406  -2.283 -12.568  1.00  2.370          C  
ATOM   1356  C   ALA A  86       3.235  -3.103 -13.056  1.00  1.950          C  
ATOM   1357  O   ALA A  86       3.403  -4.055 -13.812  1.00  2.140          O  
ATOM   1358  CB  ALA A  86       4.695  -2.570 -11.106  1.00  3.210          C  
ATOM   1359  H   ALA A  86       4.131  -0.275 -11.925  1.00  2.520          H  
ATOM   1360  HA  ALA A  86       5.272  -2.535 -13.175  1.00  2.840          H  
ATOM   1361 1HB  ALA A  86       4.919  -3.592 -10.971  1.00  3.850          H  
ATOM   1362 2HB  ALA A  86       5.539  -1.970 -10.782  1.00  3.850          H  
ATOM   1363 3HB  ALA A  86       3.821  -2.312 -10.514  1.00  3.850          H  
ATOM   1364  N   LYS A  87       2.030  -2.634 -12.754  1.00  1.640          N  
ATOM   1365  CA  LYS A  87       0.797  -3.291 -13.171  1.00  1.730          C  
ATOM   1366  C   LYS A  87       0.630  -3.423 -14.686  1.00  1.600          C  
ATOM   1367  O   LYS A  87      -0.225  -4.183 -15.144  1.00  1.900          O  
ATOM   1368  CB  LYS A  87      -0.430  -2.615 -12.564  1.00  2.390          C  
ATOM   1369  CG  LYS A  87      -0.625  -2.865 -11.062  1.00  2.390          C  
ATOM   1370  CD  LYS A  87      -1.883  -2.155 -10.549  1.00  2.390          C  
ATOM   1371  CE  LYS A  87      -2.161  -2.467  -9.086  1.00  2.390          C  
ATOM   1372  NZ  LYS A  87      -3.369  -1.750  -8.583  1.00  2.390          N  
ATOM   1373  H   LYS A  87       1.978  -1.831 -12.118  1.00  1.970          H  
ATOM   1374  HA  LYS A  87       0.820  -4.299 -12.774  1.00  2.080          H  
ATOM   1375 1HB  LYS A  87      -0.342  -1.531 -12.707  1.00  2.860          H  
ATOM   1376 2HB  LYS A  87      -1.325  -2.944 -13.088  1.00  2.860          H  
ATOM   1377 1HG  LYS A  87      -0.719  -3.938 -10.888  1.00  2.860          H  
ATOM   1378 2HG  LYS A  87       0.243  -2.509 -10.513  1.00  2.860          H  
ATOM   1379 1HD  LYS A  87      -1.744  -1.076 -10.654  1.00  2.860          H  
ATOM   1380 2HD  LYS A  87      -2.743  -2.455 -11.147  1.00  2.860          H  
ATOM   1381 1HE  LYS A  87      -2.312  -3.539  -8.974  1.00  2.860          H  
ATOM   1382 2HE  LYS A  87      -1.312  -2.174  -8.496  1.00  2.860          H  
ATOM   1383 1HZ  LYS A  87      -3.517  -1.983  -7.611  1.00  2.860          H  
ATOM   1384 2HZ  LYS A  87      -3.229  -0.753  -8.672  1.00  2.860          H  
ATOM   1385 3HZ  LYS A  87      -4.179  -2.026  -9.122  1.00  2.860          H  
ATOM   1386  N   LEU A  88       1.402  -2.673 -15.473  1.00  1.320          N  
ATOM   1387  CA  LEU A  88       1.308  -2.731 -16.923  1.00  1.410          C  
ATOM   1388  C   LEU A  88       1.988  -3.998 -17.454  1.00  1.500          C  
ATOM   1389  O   LEU A  88       1.769  -4.395 -18.601  1.00  1.820          O  
ATOM   1390  CB  LEU A  88       2.033  -1.514 -17.531  1.00  1.940          C  
ATOM   1391  CG  LEU A  88       1.468  -0.095 -17.202  1.00  1.940          C  
ATOM   1392  CD1 LEU A  88       2.465   0.979 -17.725  1.00  1.940          C  
ATOM   1393  CD2 LEU A  88       0.094   0.094 -17.834  1.00  1.940          C  
ATOM   1394  H   LEU A  88       2.120  -2.067 -15.065  1.00  1.580          H  
ATOM   1395  HA  LEU A  88       0.262  -2.752 -17.212  1.00  1.690          H  
ATOM   1396 1HB  LEU A  88       3.064  -1.539 -17.195  1.00  2.330          H  
ATOM   1397 2HB  LEU A  88       2.029  -1.628 -18.612  1.00  2.330          H  
ATOM   1398  HG  LEU A  88       1.382   0.016 -16.118  1.00  2.330          H  
ATOM   1399 1HD1 LEU A  88       2.091   1.974 -17.477  1.00  2.330          H  
ATOM   1400 2HD1 LEU A  88       3.440   0.833 -17.247  1.00  2.330          H  
ATOM   1401 3HD1 LEU A  88       2.573   0.892 -18.804  1.00  2.330          H  
ATOM   1402 1HD2 LEU A  88      -0.278   1.089 -17.587  1.00  2.330          H  
ATOM   1403 2HD2 LEU A  88       0.167  -0.008 -18.917  1.00  2.330          H  
ATOM   1404 3HD2 LEU A  88      -0.597  -0.648 -17.446  1.00  2.330          H  
ATOM   1405  N   LYS A  89       2.856  -4.595 -16.628  1.00  1.490          N  
ATOM   1406  CA  LYS A  89       3.656  -5.766 -16.960  1.00  1.740          C  
ATOM   1407  C   LYS A  89       3.512  -6.821 -15.846  1.00  1.880          C  
ATOM   1408  O   LYS A  89       4.378  -6.869 -14.973  1.00  2.140          O  
ATOM   1409  CB  LYS A  89       5.135  -5.365 -17.068  1.00  2.340          C  
ATOM   1410  CG  LYS A  89       5.671  -4.875 -18.439  1.00  2.340          C  
ATOM   1411  CD  LYS A  89       5.041  -3.565 -18.943  1.00  2.340          C  
ATOM   1412  CE  LYS A  89       5.852  -2.946 -20.088  1.00  2.340          C  
ATOM   1413  NZ  LYS A  89       5.156  -1.768 -20.709  1.00  2.340          N  
ATOM   1414  H   LYS A  89       2.955  -4.225 -15.678  1.00  1.790          H  
ATOM   1415  HA  LYS A  89       3.333  -6.164 -17.916  1.00  2.090          H  
ATOM   1416 1HB  LYS A  89       5.319  -4.564 -16.352  1.00  2.800          H  
ATOM   1417 2HB  LYS A  89       5.759  -6.204 -16.771  1.00  2.800          H  
ATOM   1418 1HG  LYS A  89       6.718  -4.700 -18.305  1.00  2.800          H  
ATOM   1419 2HG  LYS A  89       5.538  -5.654 -19.187  1.00  2.800          H  
ATOM   1420 1HD  LYS A  89       4.055  -3.769 -19.331  1.00  2.800          H  
ATOM   1421 2HD  LYS A  89       4.956  -2.853 -18.123  1.00  2.800          H  
ATOM   1422 1HE  LYS A  89       6.802  -2.611 -19.691  1.00  2.800          H  
ATOM   1423 2HE  LYS A  89       6.034  -3.697 -20.855  1.00  2.800          H  
ATOM   1424 1HZ  LYS A  89       5.738  -1.361 -21.454  1.00  2.800          H  
ATOM   1425 2HZ  LYS A  89       4.271  -2.067 -21.096  1.00  2.800          H  
ATOM   1426 3HZ  LYS A  89       4.990  -1.062 -20.007  1.00  2.800          H  
ATOM   1427  N   PRO A  90       2.546  -7.768 -15.927  1.00  2.130          N  
ATOM   1428  CA  PRO A  90       2.150  -8.732 -14.883  1.00  2.400          C  
ATOM   1429  C   PRO A  90       3.310  -9.453 -14.188  1.00  2.490          C  
ATOM   1430  O   PRO A  90       3.234  -9.772 -12.998  1.00  2.980          O  
ATOM   1431  CB  PRO A  90       1.293  -9.720 -15.681  1.00  3.600          C  
ATOM   1432  CG  PRO A  90       0.686  -8.877 -16.785  1.00  3.600          C  
ATOM   1433  CD  PRO A  90       1.772  -7.904 -17.182  1.00  3.600          C  
ATOM   1434  HA  PRO A  90       1.527  -8.211 -14.140  1.00  2.880          H  
ATOM   1435 1HB  PRO A  90       1.918 -10.545 -16.058  1.00  4.320          H  
ATOM   1436 2HB  PRO A  90       0.532 -10.172 -15.024  1.00  4.320          H  
ATOM   1437 1HG  PRO A  90       0.360  -9.518 -17.622  1.00  4.320          H  
ATOM   1438 2HG  PRO A  90      -0.216  -8.363 -16.414  1.00  4.320          H  
ATOM   1439 1HD  PRO A  90       2.394  -8.317 -17.994  1.00  4.320          H  
ATOM   1440 2HD  PRO A  90       1.295  -6.945 -17.459  1.00  4.320          H  
ATOM   1441  N   VAL A  91       4.391  -9.695 -14.921  1.00  2.570          N  
ATOM   1442  CA  VAL A  91       5.572 -10.364 -14.384  1.00  3.080          C  
ATOM   1443  C   VAL A  91       6.228  -9.620 -13.197  1.00  3.140          C  
ATOM   1444  O   VAL A  91       7.082 -10.186 -12.512  1.00  3.780          O  
ATOM   1445  CB  VAL A  91       6.594 -10.585 -15.523  1.00  4.110          C  
ATOM   1446  CG1 VAL A  91       6.003 -11.499 -16.595  1.00  4.110          C  
ATOM   1447  CG2 VAL A  91       6.960  -9.247 -16.146  1.00  4.110          C  
ATOM   1448  H   VAL A  91       4.393  -9.431 -15.891  1.00  3.080          H  
ATOM   1449  HA  VAL A  91       5.261 -11.346 -14.029  1.00  3.700          H  
ATOM   1450  HB  VAL A  91       7.488 -11.060 -15.116  1.00  4.930          H  
ATOM   1451 1HG1 VAL A  91       6.741 -11.652 -17.386  1.00  4.930          H  
ATOM   1452 2HG1 VAL A  91       5.748 -12.459 -16.147  1.00  4.930          H  
ATOM   1453 3HG1 VAL A  91       5.109 -11.052 -17.020  1.00  4.930          H  
ATOM   1454 1HG2 VAL A  91       7.693  -9.395 -16.936  1.00  4.930          H  
ATOM   1455 2HG2 VAL A  91       6.087  -8.758 -16.559  1.00  4.930          H  
ATOM   1456 3HG2 VAL A  91       7.378  -8.635 -15.391  1.00  4.930          H  
ATOM   1457  N   TYR A  92       5.779  -8.391 -12.917  1.00  2.890          N  
ATOM   1458  CA  TYR A  92       6.254  -7.548 -11.821  1.00  3.440          C  
ATOM   1459  C   TYR A  92       6.162  -8.204 -10.447  1.00  2.960          C  
ATOM   1460  O   TYR A  92       6.898  -7.839  -9.524  1.00  3.160          O  
ATOM   1461  CB  TYR A  92       5.487  -6.226 -11.776  1.00  4.600          C  
ATOM   1462  CG  TYR A  92       4.082  -6.275 -11.191  1.00  4.600          C  
ATOM   1463  CD1 TYR A  92       3.896  -6.050  -9.836  1.00  4.600          C  
ATOM   1464  CD2 TYR A  92       2.995  -6.519 -11.986  1.00  4.600          C  
ATOM   1465  CE1 TYR A  92       2.636  -6.076  -9.307  1.00  4.600          C  
ATOM   1466  CE2 TYR A  92       1.738  -6.549 -11.461  1.00  4.600          C  
ATOM   1467  CZ  TYR A  92       1.550  -6.331 -10.128  1.00  4.600          C  
ATOM   1468  OH  TYR A  92       0.279  -6.366  -9.593  1.00  4.600          O  
ATOM   1469  H   TYR A  92       5.083  -7.996 -13.556  1.00  3.470          H  
ATOM   1470  HA  TYR A  92       7.304  -7.339 -12.007  1.00  4.130          H  
ATOM   1471 1HB  TYR A  92       6.056  -5.529 -11.180  1.00  5.520          H  
ATOM   1472 2HB  TYR A  92       5.418  -5.814 -12.785  1.00  5.520          H  
ATOM   1473  HD1 TYR A  92       4.753  -5.852  -9.191  1.00  5.520          H  
ATOM   1474  HD2 TYR A  92       3.127  -6.682 -13.027  1.00  5.520          H  
ATOM   1475  HE1 TYR A  92       2.488  -5.903  -8.243  1.00  5.520          H  
ATOM   1476  HE2 TYR A  92       0.882  -6.745 -12.106  1.00  5.520          H  
ATOM   1477  HH  TYR A  92       0.333  -6.245  -8.641  1.00  5.520          H  
ATOM   1478  N   ASP A  93       5.278  -9.191 -10.301  1.00  2.870          N  
ATOM   1479  CA  ASP A  93       5.120  -9.888  -9.024  1.00  3.060          C  
ATOM   1480  C   ASP A  93       6.361 -10.704  -8.642  1.00  2.400          C  
ATOM   1481  O   ASP A  93       6.485 -11.160  -7.504  1.00  2.590          O  
ATOM   1482  CB  ASP A  93       3.885 -10.796  -9.031  1.00  4.210          C  
ATOM   1483  CG  ASP A  93       2.534 -10.080  -8.800  1.00  4.210          C  
ATOM   1484  OD1 ASP A  93       2.487  -9.121  -8.051  1.00  4.210          O  
ATOM   1485  OD2 ASP A  93       1.566 -10.505  -9.378  1.00  4.210          O  
ATOM   1486  H   ASP A  93       4.690  -9.442 -11.108  1.00  3.440          H  
ATOM   1487  HA  ASP A  93       4.966  -9.135  -8.252  1.00  3.670          H  
ATOM   1488 1HB  ASP A  93       3.835 -11.301 -10.000  1.00  5.050          H  
ATOM   1489 2HB  ASP A  93       4.004 -11.568  -8.273  1.00  5.050          H  
ATOM   1490  N   SER A  94       7.285 -10.888  -9.589  1.00  1.990          N  
ATOM   1491  CA  SER A  94       8.516 -11.628  -9.369  1.00  1.640          C  
ATOM   1492  C   SER A  94       9.698 -10.775  -8.870  1.00  1.410          C  
ATOM   1493  O   SER A  94      10.794 -11.311  -8.679  1.00  1.600          O  
ATOM   1494  CB  SER A  94       8.924 -12.336 -10.652  1.00  2.440          C  
ATOM   1495  OG  SER A  94       7.990 -13.324 -11.023  1.00  2.440          O  
ATOM   1496  H   SER A  94       7.135 -10.508 -10.531  1.00  2.390          H  
ATOM   1497  HA  SER A  94       8.313 -12.388  -8.613  1.00  1.970          H  
ATOM   1498 1HB  SER A  94       9.017 -11.598 -11.452  1.00  2.920          H  
ATOM   1499 2HB  SER A  94       9.902 -12.790 -10.517  1.00  2.920          H  
ATOM   1500  HG  SER A  94       8.304 -13.689 -11.851  1.00  2.920          H  
ATOM   1501  N   LEU A  95       9.513  -9.458  -8.675  1.00  1.450          N  
ATOM   1502  CA  LEU A  95      10.642  -8.614  -8.263  1.00  1.390          C  
ATOM   1503  C   LEU A  95      10.714  -8.284  -6.773  1.00  1.460          C  
ATOM   1504  O   LEU A  95       9.727  -7.936  -6.130  1.00  1.710          O  
ATOM   1505  CB  LEU A  95      10.625  -7.289  -9.035  1.00  1.970          C  
ATOM   1506  CG  LEU A  95      11.296  -7.278 -10.417  1.00  1.970          C  
ATOM   1507  CD1 LEU A  95      10.583  -8.186 -11.379  1.00  1.970          C  
ATOM   1508  CD2 LEU A  95      11.336  -5.828 -10.930  1.00  1.970          C  
ATOM   1509  H   LEU A  95       8.592  -9.039  -8.846  1.00  1.740          H  
ATOM   1510  HA  LEU A  95      11.558  -9.139  -8.520  1.00  1.670          H  
ATOM   1511 1HB  LEU A  95       9.583  -6.989  -9.172  1.00  2.360          H  
ATOM   1512 2HB  LEU A  95      11.118  -6.533  -8.423  1.00  2.360          H  
ATOM   1513  HG  LEU A  95      12.275  -7.647 -10.333  1.00  2.360          H  
ATOM   1514 1HD1 LEU A  95      11.108  -8.149 -12.320  1.00  2.360          H  
ATOM   1515 2HD1 LEU A  95      10.590  -9.204 -11.038  1.00  2.360          H  
ATOM   1516 3HD1 LEU A  95       9.558  -7.859 -11.514  1.00  2.360          H  
ATOM   1517 1HD2 LEU A  95      11.818  -5.799 -11.891  1.00  2.360          H  
ATOM   1518 2HD2 LEU A  95      10.339  -5.458 -11.020  1.00  2.360          H  
ATOM   1519 3HD2 LEU A  95      11.876  -5.195 -10.237  1.00  2.360          H  
ATOM   1520  N   ASP A  96      11.926  -8.418  -6.236  1.00  1.370          N  
ATOM   1521  CA  ASP A  96      12.268  -8.117  -4.852  1.00  1.490          C  
ATOM   1522  C   ASP A  96      12.711  -6.664  -4.706  1.00  1.290          C  
ATOM   1523  O   ASP A  96      12.691  -5.901  -5.676  1.00  1.110          O  
ATOM   1524  CB  ASP A  96      13.371  -9.078  -4.373  1.00  2.040          C  
ATOM   1525  CG  ASP A  96      14.768  -8.876  -5.058  1.00  2.040          C  
ATOM   1526  OD1 ASP A  96      15.092  -7.762  -5.501  1.00  2.040          O  
ATOM   1527  OD2 ASP A  96      15.465  -9.855  -5.176  1.00  2.040          O  
ATOM   1528  H   ASP A  96      12.667  -8.745  -6.835  1.00  1.640          H  
ATOM   1529  HA  ASP A  96      11.381  -8.268  -4.235  1.00  1.790          H  
ATOM   1530 1HB  ASP A  96      13.494  -8.989  -3.296  1.00  2.450          H  
ATOM   1531 2HB  ASP A  96      13.045 -10.103  -4.567  1.00  2.450          H  
ATOM   1532  N   ALA A  97      13.148  -6.289  -3.502  1.00  1.370          N  
ATOM   1533  CA  ALA A  97      13.535  -4.913  -3.213  1.00  1.300          C  
ATOM   1534  C   ALA A  97      14.674  -4.366  -4.085  1.00  1.170          C  
ATOM   1535  O   ALA A  97      14.705  -3.164  -4.340  1.00  1.100          O  
ATOM   1536  CB  ALA A  97      13.930  -4.783  -1.750  1.00  1.850          C  
ATOM   1537  H   ALA A  97      13.168  -6.969  -2.758  1.00  1.640          H  
ATOM   1538  HA  ALA A  97      12.664  -4.295  -3.385  1.00  1.560          H  
ATOM   1539 1HB  ALA A  97      14.166  -3.741  -1.528  1.00  2.220          H  
ATOM   1540 2HB  ALA A  97      13.106  -5.109  -1.121  1.00  2.220          H  
ATOM   1541 3HB  ALA A  97      14.800  -5.402  -1.557  1.00  2.220          H  
ATOM   1542  N   VAL A  98      15.630  -5.181  -4.529  1.00  1.230          N  
ATOM   1543  CA  VAL A  98      16.728  -4.601  -5.299  1.00  1.230          C  
ATOM   1544  C   VAL A  98      16.236  -4.251  -6.679  1.00  1.110          C  
ATOM   1545  O   VAL A  98      16.518  -3.167  -7.211  1.00  1.180          O  
ATOM   1546  CB  VAL A  98      17.943  -5.548  -5.377  1.00  1.720          C  
ATOM   1547  CG1 VAL A  98      19.036  -4.969  -6.340  1.00  1.720          C  
ATOM   1548  CG2 VAL A  98      18.514  -5.725  -3.973  1.00  1.720          C  
ATOM   1549  H   VAL A  98      15.573  -6.201  -4.414  1.00  1.480          H  
ATOM   1550  HA  VAL A  98      17.050  -3.685  -4.817  1.00  1.480          H  
ATOM   1551  HB  VAL A  98      17.621  -6.519  -5.772  1.00  2.070          H  
ATOM   1552 1HG1 VAL A  98      19.882  -5.655  -6.379  1.00  2.070          H  
ATOM   1553 2HG1 VAL A  98      18.637  -4.849  -7.347  1.00  2.070          H  
ATOM   1554 3HG1 VAL A  98      19.371  -3.999  -5.967  1.00  2.070          H  
ATOM   1555 1HG2 VAL A  98      19.365  -6.405  -4.008  1.00  2.070          H  
ATOM   1556 2HG2 VAL A  98      18.834  -4.760  -3.592  1.00  2.070          H  
ATOM   1557 3HG2 VAL A  98      17.747  -6.139  -3.322  1.00  2.070          H  
ATOM   1558  N   ARG A  99      15.532  -5.198  -7.277  1.00  1.000          N  
ATOM   1559  CA  ARG A  99      15.025  -4.983  -8.616  1.00  0.970          C  
ATOM   1560  C   ARG A  99      13.995  -3.825  -8.598  1.00  0.860          C  
ATOM   1561  O   ARG A  99      13.964  -2.977  -9.505  1.00  0.900          O  
ATOM   1562  CB  ARG A  99      14.435  -6.272  -9.134  1.00  1.370          C  
ATOM   1563  CG  ARG A  99      15.462  -7.423  -9.344  1.00  1.370          C  
ATOM   1564  CD  ARG A  99      14.838  -8.625  -9.966  1.00  1.370          C  
ATOM   1565  NE  ARG A  99      15.770  -9.747 -10.092  1.00  1.370          N  
ATOM   1566  CZ  ARG A  99      16.001 -10.697  -9.139  1.00  1.370          C  
ATOM   1567  NH1 ARG A  99      15.368 -10.635  -8.001  1.00  1.370          N  
ATOM   1568  NH2 ARG A  99      16.866 -11.681  -9.355  1.00  1.370          N  
ATOM   1569  H   ARG A  99      15.349  -6.075  -6.754  1.00  1.200          H  
ATOM   1570  HA  ARG A  99      15.853  -4.703  -9.258  1.00  1.160          H  
ATOM   1571 1HB  ARG A  99      13.653  -6.618  -8.456  1.00  1.640          H  
ATOM   1572 2HB  ARG A  99      14.004  -6.078 -10.098  1.00  1.640          H  
ATOM   1573 1HG  ARG A  99      16.290  -7.098  -9.960  1.00  1.640          H  
ATOM   1574 2HG  ARG A  99      15.850  -7.718  -8.365  1.00  1.640          H  
ATOM   1575 1HD  ARG A  99      13.979  -8.949  -9.386  1.00  1.640          H  
ATOM   1576 2HD  ARG A  99      14.516  -8.347 -10.967  1.00  1.640          H  
ATOM   1577  HE  ARG A  99      16.282  -9.824 -10.959  1.00  1.640          H  
ATOM   1578 1HH1 ARG A  99      14.722  -9.893  -7.847  1.00  1.640          H  
ATOM   1579 2HH1 ARG A  99      15.530 -11.320  -7.269  1.00  1.640          H  
ATOM   1580 1HH2 ARG A  99      17.372 -11.735 -10.231  1.00  1.640          H  
ATOM   1581 2HH2 ARG A  99      17.032 -12.373  -8.637  1.00  1.640          H  
ATOM   1582  N   ARG A 100      13.163  -3.767  -7.542  1.00  0.800          N  
ATOM   1583  CA  ARG A 100      12.191  -2.695  -7.408  1.00  0.780          C  
ATOM   1584  C   ARG A 100      12.895  -1.362  -7.237  1.00  0.780          C  
ATOM   1585  O   ARG A 100      12.543  -0.395  -7.914  1.00  0.760          O  
ATOM   1586  CB  ARG A 100      11.286  -2.915  -6.208  1.00  1.100          C  
ATOM   1587  CG  ARG A 100      10.269  -4.035  -6.322  1.00  1.100          C  
ATOM   1588  CD  ARG A 100       9.607  -4.264  -5.025  1.00  1.100          C  
ATOM   1589  NE  ARG A 100       8.720  -5.403  -5.071  1.00  1.100          N  
ATOM   1590  CZ  ARG A 100       8.176  -6.009  -3.998  1.00  1.100          C  
ATOM   1591  NH1 ARG A 100       8.419  -5.569  -2.778  1.00  1.100          N  
ATOM   1592  NH2 ARG A 100       7.394  -7.058  -4.177  1.00  1.100          N  
ATOM   1593  H   ARG A 100      13.198  -4.490  -6.820  1.00  0.960          H  
ATOM   1594  HA  ARG A 100      11.582  -2.660  -8.310  1.00  0.940          H  
ATOM   1595 1HB  ARG A 100      11.903  -3.131  -5.348  1.00  1.320          H  
ATOM   1596 2HB  ARG A 100      10.741  -2.002  -5.996  1.00  1.320          H  
ATOM   1597 1HG  ARG A 100       9.506  -3.753  -7.041  1.00  1.320          H  
ATOM   1598 2HG  ARG A 100      10.732  -4.952  -6.648  1.00  1.320          H  
ATOM   1599 1HD  ARG A 100      10.371  -4.459  -4.277  1.00  1.320          H  
ATOM   1600 2HD  ARG A 100       9.029  -3.385  -4.744  1.00  1.320          H  
ATOM   1601  HE  ARG A 100       8.497  -5.790  -5.988  1.00  1.320          H  
ATOM   1602 1HH1 ARG A 100       9.015  -4.772  -2.636  1.00  1.320          H  
ATOM   1603 2HH1 ARG A 100       8.004  -6.035  -1.983  1.00  1.320          H  
ATOM   1604 1HH2 ARG A 100       7.223  -7.402  -5.119  1.00  1.320          H  
ATOM   1605 2HH2 ARG A 100       6.981  -7.526  -3.387  1.00  1.320          H  
ATOM   1606  N   CYS A 101      13.943  -1.303  -6.397  1.00  0.840          N  
ATOM   1607  CA  CYS A 101      14.639  -0.049  -6.183  1.00  0.880          C  
ATOM   1608  C   CYS A 101      15.131   0.493  -7.475  1.00  0.880          C  
ATOM   1609  O   CYS A 101      15.009   1.680  -7.755  1.00  0.850          O  
ATOM   1610  CB  CYS A 101      15.845  -0.169  -5.272  1.00  1.220          C  
ATOM   1611  SG  CYS A 101      16.654   1.435  -5.026  1.00  1.220          S  
ATOM   1612  H   CYS A 101      14.225  -2.114  -5.840  1.00  1.010          H  
ATOM   1613  HA  CYS A 101      13.951   0.658  -5.739  1.00  1.060          H  
ATOM   1614 1HB  CYS A 101      15.546  -0.555  -4.306  1.00  1.460          H  
ATOM   1615 2HB  CYS A 101      16.569  -0.869  -5.694  1.00  1.460          H  
ATOM   1616  HG  CYS A 101      17.157   1.551  -6.264  1.00  1.460          H  
ATOM   1617  N   ALA A 102      15.701  -0.359  -8.301  1.00  0.970          N  
ATOM   1618  CA  ALA A 102      16.228   0.138  -9.539  1.00  1.040          C  
ATOM   1619  C   ALA A 102      15.169   0.872 -10.386  1.00  0.910          C  
ATOM   1620  O   ALA A 102      15.448   1.965 -10.898  1.00  1.000          O  
ATOM   1621  CB  ALA A 102      16.806  -1.027 -10.278  1.00  1.430          C  
ATOM   1622  H   ALA A 102      15.819  -1.344  -8.029  1.00  1.160          H  
ATOM   1623  HA  ALA A 102      17.014   0.849  -9.303  1.00  1.250          H  
ATOM   1624 1HB  ALA A 102      17.236  -0.700 -11.176  1.00  1.710          H  
ATOM   1625 2HB  ALA A 102      17.561  -1.497  -9.653  1.00  1.710          H  
ATOM   1626 3HB  ALA A 102      16.023  -1.723 -10.472  1.00  1.710          H  
ATOM   1627  N   LEU A 103      13.929   0.357 -10.461  1.00  0.790          N  
ATOM   1628  CA  LEU A 103      12.941   1.099 -11.254  1.00  0.760          C  
ATOM   1629  C   LEU A 103      12.445   2.331 -10.458  1.00  0.770          C  
ATOM   1630  O   LEU A 103      12.114   3.358 -11.058  1.00  0.820          O  
ATOM   1631  CB  LEU A 103      11.739   0.237 -11.692  1.00  1.080          C  
ATOM   1632  CG  LEU A 103      10.749   0.878 -12.815  1.00  1.080          C  
ATOM   1633  CD1 LEU A 103      11.506   1.149 -14.144  1.00  1.080          C  
ATOM   1634  CD2 LEU A 103       9.544  -0.071 -13.049  1.00  1.080          C  
ATOM   1635  H   LEU A 103      13.726  -0.560 -10.034  1.00  0.950          H  
ATOM   1636  HA  LEU A 103      13.445   1.455 -12.144  1.00  0.910          H  
ATOM   1637 1HB  LEU A 103      12.098  -0.691 -12.061  1.00  1.290          H  
ATOM   1638 2HB  LEU A 103      11.140   0.033 -10.801  1.00  1.290          H  
ATOM   1639  HG  LEU A 103      10.404   1.833 -12.478  1.00  1.290          H  
ATOM   1640 1HD1 LEU A 103      10.826   1.596 -14.869  1.00  1.290          H  
ATOM   1641 2HD1 LEU A 103      12.320   1.831 -13.974  1.00  1.290          H  
ATOM   1642 3HD1 LEU A 103      11.898   0.217 -14.554  1.00  1.290          H  
ATOM   1643 1HD2 LEU A 103       8.875   0.368 -13.772  1.00  1.290          H  
ATOM   1644 2HD2 LEU A 103       9.899  -1.026 -13.419  1.00  1.290          H  
ATOM   1645 3HD2 LEU A 103       9.007  -0.226 -12.120  1.00  1.290          H  
ATOM   1646  N   ILE A 104      12.367   2.220  -9.115  1.00  0.750          N  
ATOM   1647  CA  ILE A 104      11.902   3.307  -8.225  1.00  0.770          C  
ATOM   1648  C   ILE A 104      12.829   4.508  -8.396  1.00  0.810          C  
ATOM   1649  O   ILE A 104      12.364   5.648  -8.479  1.00  0.860          O  
ATOM   1650  CB  ILE A 104      11.834   2.839  -6.738  1.00  1.070          C  
ATOM   1651  CG1 ILE A 104      10.693   1.757  -6.572  1.00  1.070          C  
ATOM   1652  CG2 ILE A 104      11.514   4.046  -5.838  1.00  1.070          C  
ATOM   1653  CD1 ILE A 104      10.690   0.938  -5.352  1.00  1.070          C  
ATOM   1654  H   ILE A 104      12.621   1.314  -8.700  1.00  0.900          H  
ATOM   1655  HA  ILE A 104      10.913   3.623  -8.527  1.00  0.920          H  
ATOM   1656  HB  ILE A 104      12.774   2.406  -6.448  1.00  1.280          H  
ATOM   1657 1HG1 ILE A 104       9.752   2.280  -6.538  1.00  1.280          H  
ATOM   1658 2HG1 ILE A 104      10.714   1.099  -7.430  1.00  1.280          H  
ATOM   1659 1HG2 ILE A 104      11.455   3.744  -4.807  1.00  1.280          H  
ATOM   1660 2HG2 ILE A 104      12.280   4.807  -5.933  1.00  1.280          H  
ATOM   1661 3HG2 ILE A 104      10.559   4.455  -6.140  1.00  1.280          H  
ATOM   1662 1HD1 ILE A 104       9.835   0.265  -5.381  1.00  1.280          H  
ATOM   1663 2HD1 ILE A 104      11.598   0.361  -5.302  1.00  1.280          H  
ATOM   1664 3HD1 ILE A 104      10.611   1.555  -4.506  1.00  1.280          H  
ATOM   1665  N   ASN A 105      14.135   4.233  -8.425  1.00  0.810          N  
ATOM   1666  CA  ASN A 105      15.198   5.205  -8.645  1.00  0.870          C  
ATOM   1667  C   ASN A 105      14.947   5.903  -9.980  1.00  0.830          C  
ATOM   1668  O   ASN A 105      14.871   7.137 -10.066  1.00  0.870          O  
ATOM   1669  CB  ASN A 105      16.550   4.480  -8.645  1.00  1.190          C  
ATOM   1670  CG  ASN A 105      17.746   5.372  -8.764  1.00  1.190          C  
ATOM   1671  OD1 ASN A 105      17.632   6.489  -9.260  1.00  1.190          O  
ATOM   1672  ND2 ASN A 105      18.900   4.913  -8.328  1.00  1.190          N  
ATOM   1673  H   ASN A 105      14.400   3.261  -8.291  1.00  0.970          H  
ATOM   1674  HA  ASN A 105      15.172   5.958  -7.861  1.00  1.040          H  
ATOM   1675 1HB  ASN A 105      16.645   3.877  -7.751  1.00  1.430          H  
ATOM   1676 2HB  ASN A 105      16.570   3.785  -9.476  1.00  1.430          H  
ATOM   1677 1HD2 ASN A 105      19.716   5.482  -8.409  1.00  1.430          H  
ATOM   1678 2HD2 ASN A 105      18.994   3.976  -7.911  1.00  1.430          H  
ATOM   1679  N   MET A 106      14.745   5.105 -11.030  1.00  0.790          N  
ATOM   1680  CA  MET A 106      14.500   5.675 -12.338  1.00  0.790          C  
ATOM   1681  C   MET A 106      13.330   6.654 -12.261  1.00  0.750          C  
ATOM   1682  O   MET A 106      13.430   7.757 -12.794  1.00  0.780          O  
ATOM   1683  CB  MET A 106      14.146   4.602 -13.336  1.00  1.110          C  
ATOM   1684  CG  MET A 106      14.175   5.054 -14.743  1.00  1.110          C  
ATOM   1685  SD  MET A 106      13.533   3.820 -15.807  1.00  1.110          S  
ATOM   1686  CE  MET A 106      13.804   4.508 -17.382  1.00  1.110          C  
ATOM   1687  H   MET A 106      14.834   4.090 -10.915  1.00  0.950          H  
ATOM   1688  HA  MET A 106      15.388   6.218 -12.663  1.00  0.950          H  
ATOM   1689 1HB  MET A 106      14.829   3.774 -13.216  1.00  1.330          H  
ATOM   1690 2HB  MET A 106      13.146   4.230 -13.136  1.00  1.330          H  
ATOM   1691 1HG  MET A 106      13.630   5.976 -14.871  1.00  1.330          H  
ATOM   1692 2HG  MET A 106      15.214   5.235 -15.020  1.00  1.330          H  
ATOM   1693 1HE  MET A 106      13.403   3.882 -18.145  1.00  1.330          H  
ATOM   1694 2HE  MET A 106      13.330   5.483 -17.444  1.00  1.330          H  
ATOM   1695 3HE  MET A 106      14.869   4.591 -17.539  1.00  1.330          H  
ATOM   1696  N   VAL A 107      12.228   6.270 -11.590  1.00  0.750          N  
ATOM   1697  CA  VAL A 107      11.076   7.167 -11.441  1.00  0.790          C  
ATOM   1698  C   VAL A 107      11.408   8.451 -10.712  1.00  0.830          C  
ATOM   1699  O   VAL A 107      11.036   9.527 -11.183  1.00  0.880          O  
ATOM   1700  CB  VAL A 107       9.869   6.479 -10.789  1.00  1.090          C  
ATOM   1701  CG1 VAL A 107       8.776   7.486 -10.400  1.00  1.090          C  
ATOM   1702  CG2 VAL A 107       9.287   5.587 -11.794  1.00  1.090          C  
ATOM   1703  H   VAL A 107      12.201   5.315 -11.207  1.00  0.900          H  
ATOM   1704  HA  VAL A 107      10.760   7.444 -12.450  1.00  0.950          H  
ATOM   1705  HB  VAL A 107      10.181   5.928  -9.899  1.00  1.310          H  
ATOM   1706 1HG1 VAL A 107       7.926   6.947  -9.973  1.00  1.310          H  
ATOM   1707 2HG1 VAL A 107       9.152   8.191  -9.658  1.00  1.310          H  
ATOM   1708 3HG1 VAL A 107       8.460   8.027 -11.275  1.00  1.310          H  
ATOM   1709 1HG2 VAL A 107       8.419   5.104 -11.382  1.00  1.310          H  
ATOM   1710 2HG2 VAL A 107       8.996   6.179 -12.652  1.00  1.310          H  
ATOM   1711 3HG2 VAL A 107      10.027   4.845 -12.098  1.00  1.310          H  
ATOM   1712  N   PHE A 108      12.166   8.384  -9.609  1.00  0.880          N  
ATOM   1713  CA  PHE A 108      12.524   9.633  -8.929  1.00  1.030          C  
ATOM   1714  C   PHE A 108      13.035  10.670  -9.895  1.00  1.090          C  
ATOM   1715  O   PHE A 108      12.642  11.833  -9.835  1.00  1.260          O  
ATOM   1716  CB  PHE A 108      13.706   9.469  -7.964  1.00  1.380          C  
ATOM   1717  CG  PHE A 108      13.457   9.168  -6.577  1.00  1.380          C  
ATOM   1718  CD1 PHE A 108      12.816   8.058  -6.159  1.00  1.380          C  
ATOM   1719  CD2 PHE A 108      13.946  10.062  -5.639  1.00  1.380          C  
ATOM   1720  CE1 PHE A 108      12.639   7.850  -4.837  1.00  1.380          C  
ATOM   1721  CE2 PHE A 108      13.784   9.855  -4.333  1.00  1.380          C  
ATOM   1722  CZ  PHE A 108      13.130   8.760  -3.919  1.00  1.380          C  
ATOM   1723  H   PHE A 108      12.433   7.465  -9.238  1.00  1.060          H  
ATOM   1724  HA  PHE A 108      11.649  10.021  -8.403  1.00  1.240          H  
ATOM   1725 1HB  PHE A 108      14.359   8.698  -8.337  1.00  1.660          H  
ATOM   1726 2HB  PHE A 108      14.287  10.389  -7.993  1.00  1.660          H  
ATOM   1727  HD1 PHE A 108      12.440   7.353  -6.882  1.00  1.660          H  
ATOM   1728  HD2 PHE A 108      14.469  10.965  -5.973  1.00  1.660          H  
ATOM   1729  HE1 PHE A 108      12.115   6.964  -4.513  1.00  1.660          H  
ATOM   1730  HE2 PHE A 108      14.174  10.584  -3.628  1.00  1.660          H  
ATOM   1731  HZ  PHE A 108      13.000   8.614  -2.872  1.00  1.660          H  
ATOM   1732  N   GLN A 109      13.946  10.258 -10.756  1.00  1.030          N  
ATOM   1733  CA  GLN A 109      14.570  11.203 -11.656  1.00  1.160          C  
ATOM   1734  C   GLN A 109      13.873  11.471 -12.996  1.00  1.190          C  
ATOM   1735  O   GLN A 109      13.882  12.611 -13.490  1.00  1.340          O  
ATOM   1736  CB  GLN A 109      15.965  10.692 -11.912  1.00  1.570          C  
ATOM   1737  CG  GLN A 109      16.829  10.648 -10.650  1.00  1.570          C  
ATOM   1738  CD  GLN A 109      16.912  11.977 -10.001  1.00  1.570          C  
ATOM   1739  OE1 GLN A 109      16.956  13.017 -10.678  1.00  1.570          O  
ATOM   1740  NE2 GLN A 109      16.935  11.963  -8.691  1.00  1.570          N  
ATOM   1741  H   GLN A 109      14.228   9.266 -10.726  1.00  1.240          H  
ATOM   1742  HA  GLN A 109      14.620  12.157 -11.137  1.00  1.390          H  
ATOM   1743 1HB  GLN A 109      15.901   9.672 -12.294  1.00  1.890          H  
ATOM   1744 2HB  GLN A 109      16.400  11.275 -12.656  1.00  1.890          H  
ATOM   1745 1HG  GLN A 109      16.376   9.959  -9.935  1.00  1.890          H  
ATOM   1746 2HG  GLN A 109      17.831  10.308 -10.874  1.00  1.890          H  
ATOM   1747 1HE2 GLN A 109      16.994  12.808  -8.172  1.00  1.890          H  
ATOM   1748 2HE2 GLN A 109      16.929  11.056  -8.189  1.00  1.890          H  
ATOM   1749  N   MET A 110      13.331  10.405 -13.591  1.00  1.120          N  
ATOM   1750  CA  MET A 110      12.696  10.396 -14.900  1.00  1.160          C  
ATOM   1751  C   MET A 110      11.233  10.853 -14.937  1.00  1.150          C  
ATOM   1752  O   MET A 110      10.798  11.396 -15.962  1.00  1.280          O  
ATOM   1753  CB  MET A 110      12.827   8.994 -15.481  1.00  1.610          C  
ATOM   1754  CG  MET A 110      12.446   8.814 -16.952  1.00  1.610          C  
ATOM   1755  SD  MET A 110      13.502   9.674 -18.118  1.00  1.610          S  
ATOM   1756  CE  MET A 110      12.937   8.944 -19.626  1.00  1.610          C  
ATOM   1757  H   MET A 110      13.376   9.513 -13.109  1.00  1.340          H  
ATOM   1758  HA  MET A 110      13.260  11.068 -15.528  1.00  1.390          H  
ATOM   1759 1HB  MET A 110      13.834   8.640 -15.324  1.00  1.930          H  
ATOM   1760 2HB  MET A 110      12.184   8.345 -14.909  1.00  1.930          H  
ATOM   1761 1HG  MET A 110      12.456   7.764 -17.203  1.00  1.930          H  
ATOM   1762 2HG  MET A 110      11.455   9.167 -17.085  1.00  1.930          H  
ATOM   1763 1HE  MET A 110      13.490   9.354 -20.465  1.00  1.930          H  
ATOM   1764 2HE  MET A 110      13.093   7.883 -19.576  1.00  1.930          H  
ATOM   1765 3HE  MET A 110      11.871   9.145 -19.759  1.00  1.930          H  
ATOM   1766  N   GLY A 111      10.476  10.601 -13.857  1.00  1.080          N  
ATOM   1767  CA  GLY A 111       9.045  10.884 -13.770  1.00  1.140          C  
ATOM   1768  C   GLY A 111       8.243   9.605 -14.018  1.00  1.020          C  
ATOM   1769  O   GLY A 111       8.547   8.835 -14.933  1.00  0.880          O  
ATOM   1770  H   GLY A 111      10.899  10.192 -13.021  1.00  1.300          H  
ATOM   1771 1HA  GLY A 111       8.814  11.284 -12.781  1.00  1.370          H  
ATOM   1772 2HA  GLY A 111       8.773  11.651 -14.497  1.00  1.370          H  
ATOM   1773  N   GLU A 112       7.148   9.385 -13.279  1.00  1.180          N  
ATOM   1774  CA  GLU A 112       6.407   8.131 -13.472  1.00  1.160          C  
ATOM   1775  C   GLU A 112       5.859   7.966 -14.897  1.00  1.150          C  
ATOM   1776  O   GLU A 112       5.806   6.844 -15.413  1.00  1.160          O  
ATOM   1777  CB  GLU A 112       5.271   8.034 -12.443  1.00  1.630          C  
ATOM   1778  CG  GLU A 112       4.155   9.048 -12.630  1.00  1.630          C  
ATOM   1779  CD  GLU A 112       3.136   9.040 -11.532  1.00  1.630          C  
ATOM   1780  OE1 GLU A 112       2.461   8.048 -11.360  1.00  1.630          O  
ATOM   1781  OE2 GLU A 112       3.037  10.037 -10.857  1.00  1.630          O  
ATOM   1782  H   GLU A 112       6.874  10.043 -12.560  1.00  1.420          H  
ATOM   1783  HA  GLU A 112       7.085   7.305 -13.287  1.00  1.390          H  
ATOM   1784 1HB  GLU A 112       4.829   7.034 -12.482  1.00  1.960          H  
ATOM   1785 2HB  GLU A 112       5.678   8.167 -11.442  1.00  1.960          H  
ATOM   1786 1HG  GLU A 112       4.574  10.048 -12.725  1.00  1.960          H  
ATOM   1787 2HG  GLU A 112       3.639   8.807 -13.551  1.00  1.960          H  
ATOM   1788  N   THR A 113       5.569   9.078 -15.588  1.00  1.200          N  
ATOM   1789  CA  THR A 113       5.072   8.971 -16.952  1.00  1.260          C  
ATOM   1790  C   THR A 113       6.257   8.933 -17.906  1.00  1.130          C  
ATOM   1791  O   THR A 113       6.144   8.518 -19.065  1.00  1.310          O  
ATOM   1792  CB  THR A 113       4.141  10.147 -17.300  1.00  1.740          C  
ATOM   1793  OG1 THR A 113       4.865  11.382 -17.203  1.00  1.740          O  
ATOM   1794  CG2 THR A 113       2.972  10.175 -16.329  1.00  1.740          C  
ATOM   1795  H   THR A 113       5.623   9.990 -15.146  1.00  1.440          H  
ATOM   1796  HA  THR A 113       4.509   8.046 -17.048  1.00  1.510          H  
ATOM   1797  HB  THR A 113       3.769  10.028 -18.314  1.00  2.090          H  
ATOM   1798  HG1 THR A 113       5.448  11.480 -17.965  1.00  2.090          H  
ATOM   1799 1HG2 THR A 113       2.313  11.007 -16.578  1.00  2.090          H  
ATOM   1800 2HG2 THR A 113       2.420   9.240 -16.401  1.00  2.090          H  
ATOM   1801 3HG2 THR A 113       3.337  10.301 -15.318  1.00  2.090          H  
ATOM   1802  N   GLY A 114       7.401   9.370 -17.385  1.00  0.960          N  
ATOM   1803  CA  GLY A 114       8.675   9.403 -18.072  1.00  1.000          C  
ATOM   1804  C   GLY A 114       9.122   7.978 -18.316  1.00  1.060          C  
ATOM   1805  O   GLY A 114       9.511   7.621 -19.425  1.00  1.270          O  
ATOM   1806  H   GLY A 114       7.387   9.667 -16.416  1.00  1.150          H  
ATOM   1807 1HA  GLY A 114       8.583   9.939 -19.016  1.00  1.200          H  
ATOM   1808 2HA  GLY A 114       9.397   9.933 -17.456  1.00  1.200          H  
ATOM   1809  N   VAL A 115       9.032   7.149 -17.273  1.00  1.010          N  
ATOM   1810  CA  VAL A 115       9.425   5.758 -17.411  1.00  1.130          C  
ATOM   1811  C   VAL A 115       8.329   5.000 -18.177  1.00  1.290          C  
ATOM   1812  O   VAL A 115       8.627   4.180 -19.037  1.00  1.470          O  
ATOM   1813  CB  VAL A 115       9.749   5.092 -16.040  1.00  1.530          C  
ATOM   1814  CG1 VAL A 115      10.730   5.959 -15.278  1.00  1.530          C  
ATOM   1815  CG2 VAL A 115       8.552   4.861 -15.220  1.00  1.530          C  
ATOM   1816  H   VAL A 115       8.731   7.555 -16.384  1.00  1.210          H  
ATOM   1817  HA  VAL A 115      10.339   5.717 -18.001  1.00  1.360          H  
ATOM   1818  HB  VAL A 115      10.239   4.137 -16.236  1.00  1.840          H  
ATOM   1819 1HG1 VAL A 115      11.006   5.475 -14.343  1.00  1.840          H  
ATOM   1820 2HG1 VAL A 115      11.594   6.095 -15.883  1.00  1.840          H  
ATOM   1821 3HG1 VAL A 115      10.284   6.925 -15.061  1.00  1.840          H  
ATOM   1822 1HG2 VAL A 115       8.852   4.384 -14.296  1.00  1.840          H  
ATOM   1823 2HG2 VAL A 115       8.076   5.808 -15.008  1.00  1.840          H  
ATOM   1824 3HG2 VAL A 115       7.865   4.221 -15.719  1.00  1.840          H  
ATOM   1825  N   ALA A 116       7.046   5.301 -17.929  1.00  1.340          N  
ATOM   1826  CA  ALA A 116       5.978   4.600 -18.635  1.00  1.700          C  
ATOM   1827  C   ALA A 116       6.095   4.728 -20.157  1.00  1.850          C  
ATOM   1828  O   ALA A 116       5.865   3.756 -20.874  1.00  2.300          O  
ATOM   1829  CB  ALA A 116       4.637   5.130 -18.191  1.00  2.240          C  
ATOM   1830  H   ALA A 116       6.794   5.957 -17.184  1.00  1.610          H  
ATOM   1831  HA  ALA A 116       6.030   3.553 -18.380  1.00  2.040          H  
ATOM   1832 1HB  ALA A 116       3.842   4.580 -18.692  1.00  2.680          H  
ATOM   1833 2HB  ALA A 116       4.542   5.015 -17.117  1.00  2.680          H  
ATOM   1834 3HB  ALA A 116       4.571   6.177 -18.448  1.00  2.680          H  
ATOM   1835  N   GLY A 117       6.492   5.910 -20.651  1.00  1.590          N  
ATOM   1836  CA  GLY A 117       6.655   6.150 -22.089  1.00  1.840          C  
ATOM   1837  C   GLY A 117       8.061   5.831 -22.624  1.00  1.970          C  
ATOM   1838  O   GLY A 117       8.361   6.070 -23.798  1.00  1.940          O  
ATOM   1839  H   GLY A 117       6.608   6.706 -20.016  1.00  1.910          H  
ATOM   1840 1HA  GLY A 117       5.922   5.555 -22.630  1.00  2.210          H  
ATOM   1841 2HA  GLY A 117       6.424   7.194 -22.295  1.00  2.210          H  
ATOM   1842  N   PHE A 118       8.923   5.340 -21.748  1.00  2.260          N  
ATOM   1843  CA  PHE A 118      10.309   4.988 -22.002  1.00  2.500          C  
ATOM   1844  C   PHE A 118      10.436   3.619 -21.365  1.00  1.520          C  
ATOM   1845  O   PHE A 118      11.398   3.292 -20.657  1.00  2.030          O  
ATOM   1846  CB  PHE A 118      11.257   6.010 -21.364  1.00  3.400          C  
ATOM   1847  CG  PHE A 118      12.706   5.930 -21.769  1.00  3.400          C  
ATOM   1848  CD1 PHE A 118      13.125   6.269 -23.040  1.00  3.400          C  
ATOM   1849  CD2 PHE A 118      13.648   5.526 -20.854  1.00  3.400          C  
ATOM   1850  CE1 PHE A 118      14.464   6.196 -23.371  1.00  3.400          C  
ATOM   1851  CE2 PHE A 118      14.976   5.454 -21.164  1.00  3.400          C  
ATOM   1852  CZ  PHE A 118      15.388   5.790 -22.430  1.00  3.400          C  
ATOM   1853  H   PHE A 118       8.588   5.137 -20.809  1.00  2.710          H  
ATOM   1854  HA  PHE A 118      10.492   4.914 -23.073  1.00  3.000          H  
ATOM   1855 1HB  PHE A 118      10.895   7.012 -21.592  1.00  4.080          H  
ATOM   1856 2HB  PHE A 118      11.204   5.903 -20.285  1.00  4.080          H  
ATOM   1857  HD1 PHE A 118      12.389   6.596 -23.780  1.00  4.080          H  
ATOM   1858  HD2 PHE A 118      13.305   5.265 -19.877  1.00  4.080          H  
ATOM   1859  HE1 PHE A 118      14.791   6.462 -24.380  1.00  4.080          H  
ATOM   1860  HE2 PHE A 118      15.699   5.127 -20.411  1.00  4.080          H  
ATOM   1861  HZ  PHE A 118      16.436   5.735 -22.694  1.00  4.080          H  
ATOM   1862  N   THR A 119       9.450   2.781 -21.667  1.00  1.200          N  
ATOM   1863  CA  THR A 119       8.675   1.560 -21.535  1.00  1.640          C  
ATOM   1864  C   THR A 119       9.634   0.396 -21.562  1.00  1.500          C  
ATOM   1865  O   THR A 119       9.416  -0.645 -20.932  1.00  1.420          O  
ATOM   1866  CB  THR A 119       7.641   1.463 -22.685  1.00  2.120          C  
ATOM   1867  OG1 THR A 119       6.780   0.315 -22.496  1.00  2.120          O  
ATOM   1868  CG2 THR A 119       8.336   1.365 -24.061  1.00  2.120          C  
ATOM   1869  H   THR A 119       9.976   2.277 -20.977  1.00  1.440          H  
ATOM   1870  HA  THR A 119       8.151   1.573 -20.580  1.00  1.970          H  
ATOM   1871  HB  THR A 119       7.032   2.366 -22.672  1.00  2.540          H  
ATOM   1872  HG1 THR A 119       6.073   0.380 -23.149  1.00  2.540          H  
ATOM   1873 1HG2 THR A 119       7.577   1.332 -24.839  1.00  2.540          H  
ATOM   1874 2HG2 THR A 119       8.967   2.242 -24.211  1.00  2.540          H  
ATOM   1875 3HG2 THR A 119       8.940   0.467 -24.133  1.00  2.540          H  
ATOM   1876  N   ASN A 120      10.746   0.595 -22.255  1.00  1.590          N  
ATOM   1877  CA  ASN A 120      11.762  -0.425 -22.407  1.00  1.540          C  
ATOM   1878  C   ASN A 120      12.334  -0.827 -21.054  1.00  1.250          C  
ATOM   1879  O   ASN A 120      12.613  -2.004 -20.818  1.00  1.180          O  
ATOM   1880  CB  ASN A 120      12.854   0.110 -23.302  1.00  2.180          C  
ATOM   1881  CG  ASN A 120      12.423   0.222 -24.715  1.00  2.180          C  
ATOM   1882  OD1 ASN A 120      11.477  -0.435 -25.166  1.00  2.180          O  
ATOM   1883  ND2 ASN A 120      13.098   1.065 -25.443  1.00  2.180          N  
ATOM   1884  H   ASN A 120      10.863   1.483 -22.727  1.00  1.910          H  
ATOM   1885  HA  ASN A 120      11.311  -1.311 -22.857  1.00  1.850          H  
ATOM   1886 1HB  ASN A 120      13.162   1.097 -22.947  1.00  2.610          H  
ATOM   1887 2HB  ASN A 120      13.716  -0.531 -23.259  1.00  2.610          H  
ATOM   1888 1HD2 ASN A 120      12.860   1.196 -26.406  1.00  2.610          H  
ATOM   1889 2HD2 ASN A 120      13.856   1.582 -25.043  1.00  2.610          H  
ATOM   1890  N   SER A 121      12.435   0.140 -20.129  1.00  1.230          N  
ATOM   1891  CA  SER A 121      12.988  -0.115 -18.806  1.00  1.090          C  
ATOM   1892  C   SER A 121      12.019  -0.805 -17.885  1.00  0.970          C  
ATOM   1893  O   SER A 121      12.397  -1.213 -16.792  1.00  0.940          O  
ATOM   1894  CB  SER A 121      13.296   1.155 -18.125  1.00  1.580          C  
ATOM   1895  OG  SER A 121      12.081   1.778 -17.806  1.00  1.580          O  
ATOM   1896  H   SER A 121      12.159   1.106 -20.340  1.00  1.480          H  
ATOM   1897  HA  SER A 121      13.879  -0.734 -18.909  1.00  1.310          H  
ATOM   1898 1HB  SER A 121      13.874   0.967 -17.218  1.00  1.900          H  
ATOM   1899 2HB  SER A 121      13.884   1.786 -18.775  1.00  1.900          H  
ATOM   1900  HG  SER A 121      12.309   2.571 -17.337  1.00  1.900          H  
ATOM   1901  N   ILE A 122      10.756  -0.890 -18.276  1.00  1.050          N  
ATOM   1902  CA  ILE A 122       9.785  -1.514 -17.427  1.00  1.080          C  
ATOM   1903  C   ILE A 122       9.742  -2.932 -17.907  1.00  1.210          C  
ATOM   1904  O   ILE A 122       9.980  -3.862 -17.145  1.00  1.410          O  
ATOM   1905  CB  ILE A 122       8.406  -0.848 -17.509  1.00  1.500          C  
ATOM   1906  CG1 ILE A 122       8.528   0.604 -17.027  1.00  1.500          C  
ATOM   1907  CG2 ILE A 122       7.406  -1.646 -16.602  1.00  1.500          C  
ATOM   1908  CD1 ILE A 122       7.335   1.444 -17.302  1.00  1.500          C  
ATOM   1909  H   ILE A 122      10.481  -0.570 -19.201  1.00  1.260          H  
ATOM   1910  HA  ILE A 122      10.118  -1.476 -16.396  1.00  1.300          H  
ATOM   1911  HB  ILE A 122       8.063  -0.833 -18.540  1.00  1.800          H  
ATOM   1912 1HG1 ILE A 122       8.704   0.599 -15.974  1.00  1.800          H  
ATOM   1913 2HG1 ILE A 122       9.387   1.071 -17.512  1.00  1.800          H  
ATOM   1914 1HG2 ILE A 122       6.414  -1.204 -16.630  1.00  1.800          H  
ATOM   1915 2HG2 ILE A 122       7.335  -2.673 -16.946  1.00  1.800          H  
ATOM   1916 3HG2 ILE A 122       7.769  -1.637 -15.577  1.00  1.800          H  
ATOM   1917 1HD1 ILE A 122       7.521   2.429 -16.932  1.00  1.800          H  
ATOM   1918 2HD1 ILE A 122       7.167   1.485 -18.375  1.00  1.800          H  
ATOM   1919 3HD1 ILE A 122       6.458   1.044 -16.821  1.00  1.800          H  
ATOM   1920  N   ARG A 123       9.544  -3.120 -19.210  1.00  1.250          N  
ATOM   1921  CA  ARG A 123       9.466  -4.472 -19.736  1.00  1.480          C  
ATOM   1922  C   ARG A 123      10.687  -5.277 -19.328  1.00  1.450          C  
ATOM   1923  O   ARG A 123      10.562  -6.367 -18.761  1.00  1.740          O  
ATOM   1924  CB  ARG A 123       9.357  -4.471 -21.252  1.00  1.980          C  
ATOM   1925  CG  ARG A 123       9.185  -5.866 -21.873  1.00  1.980          C  
ATOM   1926  CD  ARG A 123       9.186  -5.837 -23.369  1.00  1.980          C  
ATOM   1927  NE  ARG A 123      10.482  -5.429 -23.930  1.00  1.980          N  
ATOM   1928  CZ  ARG A 123      11.566  -6.237 -24.064  1.00  1.980          C  
ATOM   1929  NH1 ARG A 123      11.511  -7.495 -23.669  1.00  1.980          N  
ATOM   1930  NH2 ARG A 123      12.682  -5.757 -24.599  1.00  1.980          N  
ATOM   1931  H   ARG A 123       9.406  -2.313 -19.823  1.00  1.500          H  
ATOM   1932  HA  ARG A 123       8.594  -4.963 -19.330  1.00  1.780          H  
ATOM   1933 1HB  ARG A 123       8.517  -3.855 -21.559  1.00  2.380          H  
ATOM   1934 2HB  ARG A 123      10.260  -4.021 -21.676  1.00  2.380          H  
ATOM   1935 1HG  ARG A 123       9.992  -6.517 -21.537  1.00  2.380          H  
ATOM   1936 2HG  ARG A 123       8.232  -6.283 -21.544  1.00  2.380          H  
ATOM   1937 1HD  ARG A 123       8.934  -6.823 -23.756  1.00  2.380          H  
ATOM   1938 2HD  ARG A 123       8.434  -5.123 -23.708  1.00  2.380          H  
ATOM   1939  HE  ARG A 123      10.567  -4.471 -24.251  1.00  2.380          H  
ATOM   1940 1HH1 ARG A 123      10.663  -7.862 -23.261  1.00  2.380          H  
ATOM   1941 2HH1 ARG A 123      12.313  -8.100 -23.766  1.00  2.380          H  
ATOM   1942 1HH2 ARG A 123      12.726  -4.792 -24.900  1.00  2.380          H  
ATOM   1943 2HH2 ARG A 123      13.491  -6.350 -24.704  1.00  2.380          H  
ATOM   1944  N   MET A 124      11.872  -4.702 -19.510  1.00  1.210          N  
ATOM   1945  CA  MET A 124      13.076  -5.442 -19.230  1.00  1.220          C  
ATOM   1946  C   MET A 124      13.438  -5.520 -17.759  1.00  1.260          C  
ATOM   1947  O   MET A 124      14.375  -6.229 -17.406  1.00  1.490          O  
ATOM   1948  CB  MET A 124      14.231  -4.805 -19.981  1.00  1.700          C  
ATOM   1949  CG  MET A 124      14.125  -4.915 -21.467  1.00  1.700          C  
ATOM   1950  SD  MET A 124      15.612  -4.414 -22.305  1.00  1.700          S  
ATOM   1951  CE  MET A 124      15.740  -2.678 -21.931  1.00  1.700          C  
ATOM   1952  H   MET A 124      11.945  -3.778 -19.949  1.00  1.450          H  
ATOM   1953  HA  MET A 124      12.934  -6.459 -19.592  1.00  1.460          H  
ATOM   1954 1HB  MET A 124      14.244  -3.748 -19.728  1.00  2.040          H  
ATOM   1955 2HB  MET A 124      15.169  -5.218 -19.672  1.00  2.040          H  
ATOM   1956 1HG  MET A 124      13.904  -5.946 -21.734  1.00  2.040          H  
ATOM   1957 2HG  MET A 124      13.304  -4.289 -21.817  1.00  2.040          H  
ATOM   1958 1HE  MET A 124      16.625  -2.265 -22.417  1.00  2.040          H  
ATOM   1959 2HE  MET A 124      14.860  -2.175 -22.288  1.00  2.040          H  
ATOM   1960 3HE  MET A 124      15.826  -2.533 -20.864  1.00  2.040          H  
ATOM   1961  N   ILE A 125      12.705  -4.873 -16.870  1.00  1.170          N  
ATOM   1962  CA  ILE A 125      13.097  -4.961 -15.476  1.00  1.400          C  
ATOM   1963  C   ILE A 125      12.115  -5.887 -14.830  1.00  1.750          C  
ATOM   1964  O   ILE A 125      12.508  -6.776 -14.082  1.00  1.980          O  
ATOM   1965  CB  ILE A 125      13.188  -3.611 -14.729  1.00  1.870          C  
ATOM   1966  CG1 ILE A 125      14.059  -3.848 -13.505  1.00  1.870          C  
ATOM   1967  CG2 ILE A 125      11.824  -3.061 -14.292  1.00  1.870          C  
ATOM   1968  CD1 ILE A 125      14.537  -2.643 -12.800  1.00  1.870          C  
ATOM   1969  H   ILE A 125      11.876  -4.356 -17.156  1.00  1.400          H  
ATOM   1970  HA  ILE A 125      14.079  -5.416 -15.410  1.00  1.680          H  
ATOM   1971  HB  ILE A 125      13.674  -2.887 -15.376  1.00  2.240          H  
ATOM   1972 1HG1 ILE A 125      13.521  -4.465 -12.796  1.00  2.240          H  
ATOM   1973 2HG1 ILE A 125      14.918  -4.381 -13.837  1.00  2.240          H  
ATOM   1974 1HG2 ILE A 125      11.966  -2.125 -13.802  1.00  2.240          H  
ATOM   1975 2HG2 ILE A 125      11.221  -2.909 -15.154  1.00  2.240          H  
ATOM   1976 3HG2 ILE A 125      11.321  -3.736 -13.604  1.00  2.240          H  
ATOM   1977 1HD1 ILE A 125      15.158  -2.968 -11.987  1.00  2.240          H  
ATOM   1978 2HD1 ILE A 125      15.108  -2.036 -13.486  1.00  2.240          H  
ATOM   1979 3HD1 ILE A 125      13.727  -2.079 -12.411  1.00  2.240          H  
ATOM   1980  N   GLN A 126      10.835  -5.733 -15.158  1.00  1.850          N  
ATOM   1981  CA  GLN A 126       9.804  -6.553 -14.570  1.00  2.240          C  
ATOM   1982  C   GLN A 126      10.061  -8.012 -15.024  1.00  2.360          C  
ATOM   1983  O   GLN A 126       9.822  -8.961 -14.281  1.00  2.710          O  
ATOM   1984  CB  GLN A 126       8.417  -6.019 -14.962  1.00  2.980          C  
ATOM   1985  CG  GLN A 126       8.093  -4.543 -14.492  1.00  2.980          C  
ATOM   1986  CD  GLN A 126       8.120  -4.276 -13.005  1.00  2.980          C  
ATOM   1987  OE1 GLN A 126       8.302  -5.157 -12.192  1.00  2.980          O  
ATOM   1988  NE2 GLN A 126       7.928  -3.021 -12.632  1.00  2.980          N  
ATOM   1989  H   GLN A 126      10.569  -4.999 -15.815  1.00  2.220          H  
ATOM   1990  HA  GLN A 126       9.894  -6.508 -13.495  1.00  2.690          H  
ATOM   1991 1HB  GLN A 126       8.310  -6.056 -16.049  1.00  3.580          H  
ATOM   1992 2HB  GLN A 126       7.648  -6.638 -14.527  1.00  3.580          H  
ATOM   1993 1HG  GLN A 126       8.814  -3.878 -14.945  1.00  3.580          H  
ATOM   1994 2HG  GLN A 126       7.096  -4.291 -14.843  1.00  3.580          H  
ATOM   1995 1HE2 GLN A 126       7.933  -2.778 -11.659  1.00  3.580          H  
ATOM   1996 2HE2 GLN A 126       7.777  -2.307 -13.316  1.00  3.580          H  
ATOM   1997  N   GLN A 127      10.664  -8.174 -16.218  1.00  2.200          N  
ATOM   1998  CA  GLN A 127      11.046  -9.464 -16.793  1.00  2.420          C  
ATOM   1999  C   GLN A 127      12.430  -9.959 -16.281  1.00  2.360          C  
ATOM   2000  O   GLN A 127      12.888 -11.030 -16.692  1.00  2.540          O  
ATOM   2001  CB  GLN A 127      11.046  -9.352 -18.329  1.00  3.300          C  
ATOM   2002  CG  GLN A 127      11.201 -10.656 -19.107  1.00  3.300          C  
ATOM   2003  CD  GLN A 127      11.034 -10.456 -20.607  1.00  3.300          C  
ATOM   2004  OE1 GLN A 127      11.513  -9.475 -21.194  1.00  3.300          O  
ATOM   2005  NE2 GLN A 127      10.346 -11.399 -21.243  1.00  3.300          N  
ATOM   2006  H   GLN A 127      10.789  -7.362 -16.829  1.00  2.640          H  
ATOM   2007  HA  GLN A 127      10.299 -10.199 -16.498  1.00  2.900          H  
ATOM   2008 1HB  GLN A 127      10.114  -8.888 -18.651  1.00  3.960          H  
ATOM   2009 2HB  GLN A 127      11.855  -8.686 -18.636  1.00  3.960          H  
ATOM   2010 1HG  GLN A 127      12.196 -11.056 -18.963  1.00  3.960          H  
ATOM   2011 2HG  GLN A 127      10.455 -11.368 -18.759  1.00  3.960          H  
ATOM   2012 1HE2 GLN A 127      10.197 -11.335 -22.232  1.00  3.960          H  
ATOM   2013 2HE2 GLN A 127       9.978 -12.180 -20.736  1.00  3.960          H  
ATOM   2014  N   LYS A 128      13.083  -9.176 -15.404  1.00  2.160          N  
ATOM   2015  CA  LYS A 128      14.397  -9.430 -14.797  1.00  2.150          C  
ATOM   2016  C   LYS A 128      15.607  -9.492 -15.755  1.00  1.920          C  
ATOM   2017  O   LYS A 128      16.515 -10.320 -15.580  1.00  2.020          O  
ATOM   2018  CB  LYS A 128      14.336 -10.730 -13.985  1.00  3.010          C  
ATOM   2019  CG  LYS A 128      13.270 -10.729 -12.859  1.00  3.010          C  
ATOM   2020  CD  LYS A 128      13.372 -11.979 -11.965  1.00  3.010          C  
ATOM   2021  CE  LYS A 128      12.800 -13.227 -12.652  1.00  3.010          C  
ATOM   2022  NZ  LYS A 128      12.902 -14.449 -11.788  1.00  3.010          N  
ATOM   2023  H   LYS A 128      12.626  -8.326 -15.086  1.00  2.590          H  
ATOM   2024  HA  LYS A 128      14.584  -8.608 -14.103  1.00  2.580          H  
ATOM   2025 1HB  LYS A 128      14.155 -11.565 -14.648  1.00  3.620          H  
ATOM   2026 2HB  LYS A 128      15.303 -10.896 -13.514  1.00  3.620          H  
ATOM   2027 1HG  LYS A 128      13.365  -9.841 -12.258  1.00  3.620          H  
ATOM   2028 2HG  LYS A 128      12.280 -10.711 -13.316  1.00  3.620          H  
ATOM   2029 1HD  LYS A 128      14.414 -12.158 -11.705  1.00  3.620          H  
ATOM   2030 2HD  LYS A 128      12.812 -11.798 -11.041  1.00  3.620          H  
ATOM   2031 1HE  LYS A 128      11.750 -13.045 -12.881  1.00  3.620          H  
ATOM   2032 2HE  LYS A 128      13.335 -13.417 -13.578  1.00  3.620          H  
ATOM   2033 1HZ  LYS A 128      12.508 -15.240 -12.278  1.00  3.620          H  
ATOM   2034 2HZ  LYS A 128      13.874 -14.635 -11.584  1.00  3.620          H  
ATOM   2035 3HZ  LYS A 128      12.405 -14.312 -10.919  1.00  3.620          H  
ATOM   2036  N   ARG A 129      15.692  -8.580 -16.728  1.00  1.660          N  
ATOM   2037  CA  ARG A 129      16.831  -8.569 -17.638  1.00  1.510          C  
ATOM   2038  C   ARG A 129      18.034  -7.869 -17.055  1.00  1.200          C  
ATOM   2039  O   ARG A 129      18.350  -6.715 -17.380  1.00  1.020          O  
ATOM   2040  CB  ARG A 129      16.526  -7.932 -18.978  1.00  2.170          C  
ATOM   2041  CG  ARG A 129      15.532  -8.653 -19.888  1.00  2.170          C  
ATOM   2042  CD  ARG A 129      16.098  -9.958 -20.382  1.00  2.170          C  
ATOM   2043  NE  ARG A 129      17.398  -9.776 -21.111  1.00  2.170          N  
ATOM   2044  CZ  ARG A 129      17.550  -9.497 -22.433  1.00  2.170          C  
ATOM   2045  NH1 ARG A 129      16.501  -9.364 -23.231  1.00  2.170          N  
ATOM   2046  NH2 ARG A 129      18.777  -9.362 -22.931  1.00  2.170          N  
ATOM   2047  H   ARG A 129      14.970  -7.870 -16.853  1.00  1.990          H  
ATOM   2048  HA  ARG A 129      17.126  -9.601 -17.816  1.00  1.810          H  
ATOM   2049 1HB  ARG A 129      16.198  -6.936 -18.824  1.00  2.610          H  
ATOM   2050 2HB  ARG A 129      17.460  -7.868 -19.525  1.00  2.610          H  
ATOM   2051 1HG  ARG A 129      14.613  -8.861 -19.328  1.00  2.610          H  
ATOM   2052 2HG  ARG A 129      15.299  -8.018 -20.743  1.00  2.610          H  
ATOM   2053 1HD  ARG A 129      16.260 -10.639 -19.553  1.00  2.610          H  
ATOM   2054 2HD  ARG A 129      15.383 -10.416 -21.060  1.00  2.610          H  
ATOM   2055  HE  ARG A 129      18.277  -9.833 -20.551  1.00  2.610          H  
ATOM   2056 1HH1 ARG A 129      15.568  -9.466 -22.867  1.00  2.610          H  
ATOM   2057 2HH1 ARG A 129      16.636  -9.160 -24.213  1.00  2.610          H  
ATOM   2058 1HH2 ARG A 129      19.612  -9.480 -22.312  1.00  2.610          H  
ATOM   2059 2HH2 ARG A 129      18.914  -9.160 -23.905  1.00  2.610          H  
ATOM   2060  N   TRP A 130      18.721  -8.589 -16.181  1.00  1.270          N  
ATOM   2061  CA  TRP A 130      19.903  -8.103 -15.473  1.00  1.230          C  
ATOM   2062  C   TRP A 130      20.891  -7.407 -16.429  1.00  1.130          C  
ATOM   2063  O   TRP A 130      21.518  -6.409 -16.076  1.00  1.200          O  
ATOM   2064  CB  TRP A 130      20.588  -9.288 -14.795  1.00  1.740          C  
ATOM   2065  CG  TRP A 130      21.260 -10.242 -15.736  1.00  1.740          C  
ATOM   2066  CD1 TRP A 130      20.708 -11.313 -16.362  1.00  1.740          C  
ATOM   2067  CD2 TRP A 130      22.651 -10.236 -16.110  1.00  1.740          C  
ATOM   2068  NE1 TRP A 130      21.655 -11.957 -17.111  1.00  1.740          N  
ATOM   2069  CE2 TRP A 130      22.849 -11.317 -16.961  1.00  1.740          C  
ATOM   2070  CE3 TRP A 130      23.724  -9.415 -15.784  1.00  1.740          C  
ATOM   2071  CZ2 TRP A 130      24.088 -11.601 -17.501  1.00  1.740          C  
ATOM   2072  CZ3 TRP A 130      24.959  -9.686 -16.319  1.00  1.740          C  
ATOM   2073  CH2 TRP A 130      25.145 -10.756 -17.159  1.00  1.740          C  
ATOM   2074  H   TRP A 130      18.321  -9.508 -15.972  1.00  1.520          H  
ATOM   2075  HA  TRP A 130      19.600  -7.413 -14.701  1.00  1.480          H  
ATOM   2076 1HB  TRP A 130      21.314  -8.928 -14.068  1.00  2.090          H  
ATOM   2077 2HB  TRP A 130      19.845  -9.857 -14.266  1.00  2.090          H  
ATOM   2078  HD1 TRP A 130      19.666 -11.617 -16.281  1.00  2.090          H  
ATOM   2079  HE1 TRP A 130      21.499 -12.780 -17.673  1.00  2.090          H  
ATOM   2080  HE3 TRP A 130      23.577  -8.578 -15.114  1.00  2.090          H  
ATOM   2081  HZ2 TRP A 130      24.251 -12.450 -18.165  1.00  2.090          H  
ATOM   2082  HZ3 TRP A 130      25.779  -9.034 -16.048  1.00  2.090          H  
ATOM   2083  HH2 TRP A 130      26.138 -10.951 -17.563  1.00  2.090          H  
ATOM   2084  N   ASP A 131      21.006  -7.916 -17.664  1.00  1.200          N  
ATOM   2085  CA  ASP A 131      21.937  -7.401 -18.645  1.00  1.420          C  
ATOM   2086  C   ASP A 131      21.412  -6.318 -19.584  1.00  1.360          C  
ATOM   2087  O   ASP A 131      22.167  -5.831 -20.432  1.00  1.450          O  
ATOM   2088  CB  ASP A 131      22.377  -8.568 -19.518  1.00  1.900          C  
ATOM   2089  CG  ASP A 131      21.151  -9.200 -20.217  1.00  1.900          C  
ATOM   2090  OD1 ASP A 131      20.074  -9.198 -19.609  1.00  1.900          O  
ATOM   2091  OD2 ASP A 131      21.260  -9.633 -21.339  1.00  1.900          O  
ATOM   2092  H   ASP A 131      20.457  -8.730 -17.956  1.00  1.440          H  
ATOM   2093  HA  ASP A 131      22.792  -7.008 -18.104  1.00  1.700          H  
ATOM   2094 1HB  ASP A 131      23.080  -8.222 -20.268  1.00  2.280          H  
ATOM   2095 2HB  ASP A 131      22.871  -9.312 -18.922  1.00  2.280          H  
ATOM   2096  N   ALA A 132      20.145  -5.936 -19.467  1.00  1.300          N  
ATOM   2097  CA  ALA A 132      19.608  -4.950 -20.402  1.00  1.340          C  
ATOM   2098  C   ALA A 132      18.868  -3.807 -19.714  1.00  1.130          C  
ATOM   2099  O   ALA A 132      18.991  -2.645 -20.129  1.00  1.290          O  
ATOM   2100  CB  ALA A 132      18.708  -5.645 -21.391  1.00  1.860          C  
ATOM   2101  H   ALA A 132      19.570  -6.351 -18.737  1.00  1.560          H  
ATOM   2102  HA  ALA A 132      20.445  -4.518 -20.947  1.00  1.610          H  
ATOM   2103 1HB  ALA A 132      18.372  -4.923 -22.118  1.00  2.230          H  
ATOM   2104 2HB  ALA A 132      19.270  -6.429 -21.895  1.00  2.230          H  
ATOM   2105 3HB  ALA A 132      17.862  -6.077 -20.880  1.00  2.230          H  
ATOM   2106  N   ALA A 133      18.095  -4.117 -18.666  1.00  0.880          N  
ATOM   2107  CA  ALA A 133      17.367  -3.068 -17.964  1.00  0.800          C  
ATOM   2108  C   ALA A 133      18.375  -2.114 -17.371  1.00  1.030          C  
ATOM   2109  O   ALA A 133      18.169  -0.908 -17.339  1.00  1.230          O  
ATOM   2110  CB  ALA A 133      16.460  -3.611 -16.896  1.00  1.150          C  
ATOM   2111  H   ALA A 133      18.031  -5.085 -18.342  1.00  1.060          H  
ATOM   2112  HA  ALA A 133      16.760  -2.527 -18.685  1.00  0.960          H  
ATOM   2113 1HB  ALA A 133      15.934  -2.791 -16.405  1.00  1.380          H  
ATOM   2114 2HB  ALA A 133      15.768  -4.263 -17.347  1.00  1.380          H  
ATOM   2115 3HB  ALA A 133      17.025  -4.141 -16.187  1.00  1.380          H  
ATOM   2116  N   ALA A 134      19.531  -2.644 -16.968  1.00  1.090          N  
ATOM   2117  CA  ALA A 134      20.551  -1.835 -16.335  1.00  1.310          C  
ATOM   2118  C   ALA A 134      20.902  -0.627 -17.212  1.00  1.510          C  
ATOM   2119  O   ALA A 134      21.076   0.492 -16.703  1.00  1.680          O  
ATOM   2120  CB  ALA A 134      21.774  -2.710 -16.095  1.00  1.750          C  
ATOM   2121  H   ALA A 134      19.668  -3.645 -17.031  1.00  1.310          H  
ATOM   2122  HA  ALA A 134      20.178  -1.483 -15.385  1.00  1.570          H  
ATOM   2123 1HB  ALA A 134      22.535  -2.160 -15.591  1.00  2.100          H  
ATOM   2124 2HB  ALA A 134      21.514  -3.562 -15.489  1.00  2.100          H  
ATOM   2125 3HB  ALA A 134      22.149  -3.069 -17.045  1.00  2.100          H  
ATOM   2126  N   ALA A 135      20.961  -0.854 -18.530  1.00  1.550          N  
ATOM   2127  CA  ALA A 135      21.268   0.188 -19.485  1.00  1.820          C  
ATOM   2128  C   ALA A 135      20.090   1.136 -19.661  1.00  1.830          C  
ATOM   2129  O   ALA A 135      20.287   2.349 -19.733  1.00  2.050          O  
ATOM   2130  CB  ALA A 135      21.640  -0.428 -20.815  1.00  2.440          C  
ATOM   2131  H   ALA A 135      20.771  -1.788 -18.881  1.00  1.860          H  
ATOM   2132  HA  ALA A 135      22.111   0.760 -19.105  1.00  2.180          H  
ATOM   2133 1HB  ALA A 135      21.891   0.359 -21.522  1.00  2.930          H  
ATOM   2134 2HB  ALA A 135      22.496  -1.089 -20.684  1.00  2.930          H  
ATOM   2135 3HB  ALA A 135      20.793  -1.003 -21.194  1.00  2.930          H  
ATOM   2136  N   ALA A 136      18.865   0.597 -19.751  1.00  1.630          N  
ATOM   2137  CA  ALA A 136      17.685   1.451 -19.930  1.00  1.660          C  
ATOM   2138  C   ALA A 136      17.525   2.420 -18.757  1.00  1.690          C  
ATOM   2139  O   ALA A 136      17.177   3.597 -18.928  1.00  1.850          O  
ATOM   2140  CB  ALA A 136      16.436   0.605 -20.077  1.00  2.310          C  
ATOM   2141  H   ALA A 136      18.774  -0.428 -19.735  1.00  1.960          H  
ATOM   2142  HA  ALA A 136      17.829   2.037 -20.840  1.00  1.990          H  
ATOM   2143 1HB  ALA A 136      15.579   1.249 -20.242  1.00  2.770          H  
ATOM   2144 2HB  ALA A 136      16.558  -0.061 -20.924  1.00  2.770          H  
ATOM   2145 3HB  ALA A 136      16.292   0.018 -19.169  1.00  2.770          H  
ATOM   2146  N   LEU A 137      17.805   1.918 -17.561  1.00  1.590          N  
ATOM   2147  CA  LEU A 137      17.672   2.718 -16.366  1.00  1.660          C  
ATOM   2148  C   LEU A 137      18.685   3.870 -16.431  1.00  1.800          C  
ATOM   2149  O   LEU A 137      18.348   5.035 -16.179  1.00  1.950          O  
ATOM   2150  CB  LEU A 137      17.982   1.829 -15.163  1.00  2.300          C  
ATOM   2151  CG  LEU A 137      17.025   0.651 -14.810  1.00  2.300          C  
ATOM   2152  CD1 LEU A 137      17.744  -0.211 -13.804  1.00  2.300          C  
ATOM   2153  CD2 LEU A 137      15.735   1.151 -14.228  1.00  2.300          C  
ATOM   2154  H   LEU A 137      18.080   0.933 -17.492  1.00  1.910          H  
ATOM   2155  HA  LEU A 137      16.666   3.122 -16.309  1.00  1.990          H  
ATOM   2156 1HB  LEU A 137      18.987   1.422 -15.282  1.00  2.760          H  
ATOM   2157 2HB  LEU A 137      17.964   2.460 -14.311  1.00  2.760          H  
ATOM   2158  HG  LEU A 137      16.807   0.071 -15.686  1.00  2.760          H  
ATOM   2159 1HD1 LEU A 137      17.136  -1.056 -13.525  1.00  2.760          H  
ATOM   2160 2HD1 LEU A 137      18.654  -0.562 -14.222  1.00  2.760          H  
ATOM   2161 3HD1 LEU A 137      17.960   0.389 -12.940  1.00  2.760          H  
ATOM   2162 1HD2 LEU A 137      15.093   0.311 -13.971  1.00  2.760          H  
ATOM   2163 2HD2 LEU A 137      15.943   1.730 -13.338  1.00  2.760          H  
ATOM   2164 3HD2 LEU A 137      15.239   1.760 -14.948  1.00  2.760          H  
ATOM   2165  N   ALA A 138      19.932   3.550 -16.815  1.00  1.810          N  
ATOM   2166  CA  ALA A 138      20.966   4.567 -16.964  1.00  2.040          C  
ATOM   2167  C   ALA A 138      20.610   5.569 -18.052  1.00  2.020          C  
ATOM   2168  O   ALA A 138      20.858   6.766 -17.914  1.00  2.210          O  
ATOM   2169  CB  ALA A 138      22.285   3.938 -17.283  1.00  2.760          C  
ATOM   2170  H   ALA A 138      20.174   2.564 -16.967  1.00  2.170          H  
ATOM   2171  HA  ALA A 138      21.050   5.099 -16.017  1.00  2.450          H  
ATOM   2172 1HB  ALA A 138      23.034   4.706 -17.348  1.00  3.320          H  
ATOM   2173 2HB  ALA A 138      22.529   3.259 -16.504  1.00  3.320          H  
ATOM   2174 3HB  ALA A 138      22.216   3.404 -18.231  1.00  3.320          H  
ATOM   2175  N   ALA A 139      19.984   5.095 -19.125  1.00  1.920          N  
ATOM   2176  CA  ALA A 139      19.628   5.993 -20.198  1.00  2.090          C  
ATOM   2177  C   ALA A 139      18.749   7.111 -19.675  1.00  2.060          C  
ATOM   2178  O   ALA A 139      18.900   8.252 -20.092  1.00  2.360          O  
ATOM   2179  CB  ALA A 139      18.944   5.241 -21.312  1.00  2.860          C  
ATOM   2180  H   ALA A 139      19.836   4.086 -19.218  1.00  2.300          H  
ATOM   2181  HA  ALA A 139      20.536   6.438 -20.582  1.00  2.510          H  
ATOM   2182 1HB  ALA A 139      18.712   5.926 -22.119  1.00  3.430          H  
ATOM   2183 2HB  ALA A 139      19.611   4.458 -21.672  1.00  3.430          H  
ATOM   2184 3HB  ALA A 139      18.035   4.793 -20.937  1.00  3.430          H  
ATOM   2185  N   ALA A 140      17.832   6.796 -18.748  1.00  1.900          N  
ATOM   2186  CA  ALA A 140      17.011   7.839 -18.131  1.00  2.210          C  
ATOM   2187  C   ALA A 140      17.887   8.813 -17.334  1.00  2.480          C  
ATOM   2188  O   ALA A 140      17.694  10.034 -17.352  1.00  2.920          O  
ATOM   2189  CB  ALA A 140      15.999   7.237 -17.224  1.00  2.970          C  
ATOM   2190  H   ALA A 140      17.715   5.809 -18.492  1.00  2.280          H  
ATOM   2191  HA  ALA A 140      16.484   8.374 -18.901  1.00  2.650          H  
ATOM   2192 1HB  ALA A 140      15.413   8.010 -16.789  1.00  3.560          H  
ATOM   2193 2HB  ALA A 140      15.398   6.617 -17.820  1.00  3.560          H  
ATOM   2194 3HB  ALA A 140      16.487   6.673 -16.442  1.00  3.560          H  
ATOM   2195  N   ALA A 141      18.904   8.283 -16.660  1.00  2.500          N  
ATOM   2196  CA  ALA A 141      19.798   9.128 -15.870  1.00  3.180          C  
ATOM   2197  C   ALA A 141      20.457  10.186 -16.765  1.00  3.440          C  
ATOM   2198  O   ALA A 141      20.573  11.368 -16.434  1.00  3.940          O  
ATOM   2199  CB  ALA A 141      20.874   8.286 -15.194  1.00  4.180          C  
ATOM   2200  H   ALA A 141      18.999   7.259 -16.650  1.00  3.000          H  
ATOM   2201  HA  ALA A 141      19.207   9.618 -15.107  1.00  3.820          H  
ATOM   2202 1HB  ALA A 141      21.513   8.915 -14.596  1.00  5.020          H  
ATOM   2203 2HB  ALA A 141      20.402   7.543 -14.560  1.00  5.020          H  
ATOM   2204 3HB  ALA A 141      21.483   7.793 -15.925  1.00  5.020          H  
ATOM   2205  N   TRP A 142      20.766   9.788 -17.974  1.00  3.560          N  
ATOM   2206  CA  TRP A 142      21.473  10.650 -18.901  1.00  4.300          C  
ATOM   2207  C   TRP A 142      20.641  11.794 -19.520  1.00  4.300          C  
ATOM   2208  O   TRP A 142      21.168  12.573 -20.319  1.00  4.930          O  
ATOM   2209  CB  TRP A 142      22.096   9.740 -19.952  1.00  5.720          C  
ATOM   2210  CG  TRP A 142      23.088   8.762 -19.303  1.00  5.720          C  
ATOM   2211  CD1 TRP A 142      23.735   8.917 -18.096  1.00  5.720          C  
ATOM   2212  CD2 TRP A 142      23.501   7.469 -19.798  1.00  5.720          C  
ATOM   2213  NE1 TRP A 142      24.508   7.832 -17.834  1.00  5.720          N  
ATOM   2214  CE2 TRP A 142      24.383   6.934 -18.853  1.00  5.720          C  
ATOM   2215  CE3 TRP A 142      23.198   6.731 -20.940  1.00  5.720          C  
ATOM   2216  CZ2 TRP A 142      24.968   5.693 -19.020  1.00  5.720          C  
ATOM   2217  CZ3 TRP A 142      23.776   5.483 -21.101  1.00  5.720          C  
ATOM   2218  CH2 TRP A 142      24.641   4.978 -20.164  1.00  5.720          C  
ATOM   2219  H   TRP A 142      20.613   8.796 -18.202  1.00  4.270          H  
ATOM   2220  HA  TRP A 142      22.275  11.134 -18.353  1.00  5.160          H  
ATOM   2221 1HB  TRP A 142      21.314   9.168 -20.450  1.00  6.870          H  
ATOM   2222 2HB  TRP A 142      22.615  10.335 -20.700  1.00  6.870          H  
ATOM   2223  HD1 TRP A 142      23.655   9.775 -17.428  1.00  6.870          H  
ATOM   2224  HE1 TRP A 142      25.080   7.720 -17.010  1.00  6.870          H  
ATOM   2225  HE3 TRP A 142      22.516   7.126 -21.689  1.00  6.870          H  
ATOM   2226  HZ2 TRP A 142      25.657   5.274 -18.285  1.00  6.870          H  
ATOM   2227  HZ3 TRP A 142      23.528   4.912 -21.994  1.00  6.870          H  
ATOM   2228  HH2 TRP A 142      25.080   3.993 -20.325  1.00  6.870          H  
ATOM   2229  N   TYR A 143      19.359  11.921 -19.151  1.00  3.960          N  
ATOM   2230  CA  TYR A 143      18.520  13.023 -19.637  1.00  4.390          C  
ATOM   2231  C   TYR A 143      18.730  14.397 -18.970  1.00  4.080          C  
ATOM   2232  O   TYR A 143      18.397  15.412 -19.585  1.00  4.510          O  
ATOM   2233  CB  TYR A 143      17.039  12.665 -19.526  1.00  5.970          C  
ATOM   2234  CG  TYR A 143      16.493  11.792 -20.623  1.00  5.970          C  
ATOM   2235  CD1 TYR A 143      16.738  10.465 -20.617  1.00  5.970          C  
ATOM   2236  CD2 TYR A 143      15.693  12.340 -21.609  1.00  5.970          C  
ATOM   2237  CE1 TYR A 143      16.215   9.638 -21.585  1.00  5.970          C  
ATOM   2238  CE2 TYR A 143      15.159  11.529 -22.589  1.00  5.970          C  
ATOM   2239  CZ  TYR A 143      15.419  10.180 -22.575  1.00  5.970          C  
ATOM   2240  OH  TYR A 143      14.889   9.375 -23.541  1.00  5.970          O  
ATOM   2241  H   TYR A 143      18.947  11.234 -18.507  1.00  4.750          H  
ATOM   2242  HA  TYR A 143      18.745  13.152 -20.694  1.00  5.270          H  
ATOM   2243 1HB  TYR A 143      16.874  12.147 -18.580  1.00  7.170          H  
ATOM   2244 2HB  TYR A 143      16.452  13.581 -19.502  1.00  7.170          H  
ATOM   2245  HD1 TYR A 143      17.359  10.072 -19.845  1.00  7.170          H  
ATOM   2246  HD2 TYR A 143      15.484  13.410 -21.612  1.00  7.170          H  
ATOM   2247  HE1 TYR A 143      16.429   8.570 -21.563  1.00  7.170          H  
ATOM   2248  HE2 TYR A 143      14.528  11.955 -23.369  1.00  7.170          H  
ATOM   2249  HH  TYR A 143      15.168   8.471 -23.384  1.00  7.170          H  
ATOM   2250  N   ASN A 144      19.205  14.467 -17.716  1.00  3.650          N  
ATOM   2251  CA  ASN A 144      19.315  15.795 -17.069  1.00  3.570          C  
ATOM   2252  C   ASN A 144      20.307  15.820 -15.876  1.00  3.190          C  
ATOM   2253  O   ASN A 144      20.920  14.802 -15.537  1.00  3.040          O  
ATOM   2254  CB  ASN A 144      17.915  16.328 -16.704  1.00  5.030          C  
ATOM   2255  CG  ASN A 144      17.778  17.841 -16.796  1.00  5.030          C  
ATOM   2256  OD1 ASN A 144      18.695  18.583 -16.439  1.00  5.030          O  
ATOM   2257  ND2 ASN A 144      16.666  18.295 -17.274  1.00  5.030          N  
ATOM   2258  H   ASN A 144      19.500  13.609 -17.232  1.00  4.380          H  
ATOM   2259  HA  ASN A 144      19.724  16.486 -17.809  1.00  4.280          H  
ATOM   2260 1HB  ASN A 144      17.159  15.873 -17.340  1.00  6.040          H  
ATOM   2261 2HB  ASN A 144      17.668  16.075 -15.698  1.00  6.040          H  
ATOM   2262 1HD2 ASN A 144      16.517  19.275 -17.363  1.00  6.040          H  
ATOM   2263 2HD2 ASN A 144      15.947  17.664 -17.554  1.00  6.040          H  
ATOM   2264  N   GLN A 145      20.436  16.995 -15.233  1.00  3.350          N  
ATOM   2265  CA  GLN A 145      21.380  17.244 -14.139  1.00  3.320          C  
ATOM   2266  C   GLN A 145      21.241  16.377 -12.889  1.00  3.100          C  
ATOM   2267  O   GLN A 145      22.254  15.870 -12.401  1.00  3.040          O  
ATOM   2268  CB  GLN A 145      21.236  18.687 -13.669  1.00  4.660          C  
ATOM   2269  CG  GLN A 145      21.707  19.738 -14.632  1.00  4.660          C  
ATOM   2270  CD  GLN A 145      21.439  21.134 -14.103  1.00  4.660          C  
ATOM   2271  OE1 GLN A 145      20.468  21.376 -13.361  1.00  4.660          O  
ATOM   2272  NE2 GLN A 145      22.305  22.072 -14.469  1.00  4.660          N  
ATOM   2273  H   GLN A 145      19.867  17.766 -15.558  1.00  4.020          H  
ATOM   2274  HA  GLN A 145      22.384  17.095 -14.533  1.00  3.980          H  
ATOM   2275 1HB  GLN A 145      20.189  18.880 -13.440  1.00  5.590          H  
ATOM   2276 2HB  GLN A 145      21.799  18.806 -12.754  1.00  5.590          H  
ATOM   2277 1HG  GLN A 145      22.777  19.622 -14.788  1.00  5.590          H  
ATOM   2278 2HG  GLN A 145      21.173  19.624 -15.576  1.00  5.590          H  
ATOM   2279 1HE2 GLN A 145      22.192  23.016 -14.151  1.00  5.590          H  
ATOM   2280 2HE2 GLN A 145      23.077  21.842 -15.065  1.00  5.590          H  
ATOM   2281  N   THR A 146      20.028  16.167 -12.364  1.00  3.200          N  
ATOM   2282  CA  THR A 146      19.966  15.295 -11.201  1.00  3.300          C  
ATOM   2283  C   THR A 146      19.826  13.833 -11.617  1.00  2.890          C  
ATOM   2284  O   THR A 146      20.359  12.973 -10.920  1.00  2.710          O  
ATOM   2285  CB  THR A 146      18.874  15.692 -10.163  1.00  4.580          C  
ATOM   2286  OG1 THR A 146      17.546  15.598 -10.666  1.00  4.580          O  
ATOM   2287  CG2 THR A 146      19.116  17.064  -9.837  1.00  4.580          C  
ATOM   2288  H   THR A 146      19.196  16.634 -12.735  1.00  3.840          H  
ATOM   2289  HA  THR A 146      20.913  15.381 -10.669  1.00  3.960          H  
ATOM   2290  HB  THR A 146      18.968  15.074  -9.275  1.00  5.500          H  
ATOM   2291  HG1 THR A 146      17.279  14.653 -10.670  1.00  5.500          H  
ATOM   2292 1HG2 THR A 146      18.426  17.409  -9.104  1.00  5.500          H  
ATOM   2293 2HG2 THR A 146      20.115  17.134  -9.456  1.00  5.500          H  
ATOM   2294 3HG2 THR A 146      19.017  17.670 -10.728  1.00  5.500          H  
ATOM   2295  N   PRO A 147      19.152  13.464 -12.741  1.00  2.930          N  
ATOM   2296  CA  PRO A 147      19.085  12.114 -13.231  1.00  2.810          C  
ATOM   2297  C   PRO A 147      20.466  11.487 -13.317  1.00  2.610          C  
ATOM   2298  O   PRO A 147      20.637  10.356 -12.874  1.00  2.640          O  
ATOM   2299  CB  PRO A 147      18.324  12.306 -14.543  1.00  4.210          C  
ATOM   2300  CG  PRO A 147      17.443  13.455 -14.285  1.00  4.210          C  
ATOM   2301  CD  PRO A 147      18.252  14.362 -13.456  1.00  4.210          C  
ATOM   2302  HA  PRO A 147      18.509  11.536 -12.538  1.00  3.370          H  
ATOM   2303 1HB  PRO A 147      19.000  12.558 -15.330  1.00  5.060          H  
ATOM   2304 2HB  PRO A 147      17.783  11.399 -14.842  1.00  5.060          H  
ATOM   2305 1HG  PRO A 147      17.162  13.902 -15.238  1.00  5.060          H  
ATOM   2306 2HG  PRO A 147      16.511  13.167 -13.796  1.00  5.060          H  
ATOM   2307 1HD  PRO A 147      18.744  14.988 -14.088  1.00  5.060          H  
ATOM   2308 2HD  PRO A 147      17.616  14.864 -12.803  1.00  5.060          H  
ATOM   2309  N   ASN A 148      21.497  12.264 -13.674  1.00  2.620          N  
ATOM   2310  CA  ASN A 148      22.858  11.733 -13.723  1.00  2.680          C  
ATOM   2311  C   ASN A 148      23.275  10.993 -12.454  1.00  2.590          C  
ATOM   2312  O   ASN A 148      24.084  10.075 -12.514  1.00  2.770          O  
ATOM   2313  CB  ASN A 148      23.851  12.846 -14.002  1.00  3.730          C  
ATOM   2314  CG  ASN A 148      23.917  13.260 -15.441  1.00  3.730          C  
ATOM   2315  OD1 ASN A 148      23.676  12.457 -16.347  1.00  3.730          O  
ATOM   2316  ND2 ASN A 148      24.246  14.503 -15.679  1.00  3.730          N  
ATOM   2317  H   ASN A 148      21.327  13.195 -14.073  1.00  3.140          H  
ATOM   2318  HA  ASN A 148      22.905  11.020 -14.546  1.00  3.220          H  
ATOM   2319 1HB  ASN A 148      23.568  13.721 -13.408  1.00  4.470          H  
ATOM   2320 2HB  ASN A 148      24.840  12.539 -13.677  1.00  4.470          H  
ATOM   2321 1HD2 ASN A 148      24.297  14.831 -16.622  1.00  4.470          H  
ATOM   2322 2HD2 ASN A 148      24.437  15.128 -14.922  1.00  4.470          H  
ATOM   2323  N   ARG A 149      22.734  11.356 -11.293  1.00  2.480          N  
ATOM   2324  CA  ARG A 149      23.112  10.722 -10.032  1.00  2.530          C  
ATOM   2325  C   ARG A 149      22.752   9.241 -10.077  1.00  2.350          C  
ATOM   2326  O   ARG A 149      23.476   8.375  -9.574  1.00  2.420          O  
ATOM   2327  CB  ARG A 149      22.377  11.397  -8.897  1.00  3.520          C  
ATOM   2328  CG  ARG A 149      22.828  12.815  -8.681  1.00  3.520          C  
ATOM   2329  CD  ARG A 149      22.001  13.533  -7.721  1.00  3.520          C  
ATOM   2330  NE  ARG A 149      22.352  14.942  -7.739  1.00  3.520          N  
ATOM   2331  CZ  ARG A 149      21.597  15.937  -7.263  1.00  3.520          C  
ATOM   2332  NH1 ARG A 149      20.451  15.683  -6.695  1.00  3.520          N  
ATOM   2333  NH2 ARG A 149      22.008  17.174  -7.385  1.00  3.520          N  
ATOM   2334  H   ARG A 149      22.011  12.081 -11.278  1.00  2.980          H  
ATOM   2335  HA  ARG A 149      24.186  10.828  -9.888  1.00  3.040          H  
ATOM   2336 1HB  ARG A 149      21.303  11.393  -9.091  1.00  4.230          H  
ATOM   2337 2HB  ARG A 149      22.548  10.851  -7.973  1.00  4.230          H  
ATOM   2338 1HG  ARG A 149      23.850  12.810  -8.307  1.00  4.230          H  
ATOM   2339 2HG  ARG A 149      22.790  13.358  -9.627  1.00  4.230          H  
ATOM   2340 1HD  ARG A 149      20.952  13.424  -8.009  1.00  4.230          H  
ATOM   2341 2HD  ARG A 149      22.162  13.136  -6.714  1.00  4.230          H  
ATOM   2342  HE  ARG A 149      23.229  15.192  -8.181  1.00  4.230          H  
ATOM   2343 1HH1 ARG A 149      20.143  14.726  -6.604  1.00  4.230          H  
ATOM   2344 2HH1 ARG A 149      19.888  16.449  -6.344  1.00  4.230          H  
ATOM   2345 1HH2 ARG A 149      22.895  17.361  -7.839  1.00  4.230          H  
ATOM   2346 2HH2 ARG A 149      21.421  17.932  -7.050  1.00  4.230          H  
ATOM   2347  N   ALA A 150      21.658   8.942 -10.774  1.00  2.190          N  
ATOM   2348  CA  ALA A 150      21.092   7.625 -10.884  1.00  2.110          C  
ATOM   2349  C   ALA A 150      21.875   6.786 -11.862  1.00  2.040          C  
ATOM   2350  O   ALA A 150      21.569   5.628 -12.062  1.00  2.040          O  
ATOM   2351  CB  ALA A 150      19.638   7.704 -11.319  1.00  2.990          C  
ATOM   2352  H   ALA A 150      21.144   9.683 -11.244  1.00  2.630          H  
ATOM   2353  HA  ALA A 150      21.145   7.150  -9.904  1.00  2.530          H  
ATOM   2354 1HB  ALA A 150      19.220   6.701 -11.375  1.00  3.580          H  
ATOM   2355 2HB  ALA A 150      19.084   8.291 -10.588  1.00  3.580          H  
ATOM   2356 3HB  ALA A 150      19.570   8.179 -12.292  1.00  3.580          H  
ATOM   2357  N   LYS A 151      22.935   7.312 -12.476  1.00  2.040          N  
ATOM   2358  CA  LYS A 151      23.705   6.485 -13.391  1.00  2.070          C  
ATOM   2359  C   LYS A 151      24.213   5.237 -12.661  1.00  2.100          C  
ATOM   2360  O   LYS A 151      24.331   4.171 -13.269  1.00  2.130          O  
ATOM   2361  CB  LYS A 151      24.877   7.299 -13.956  1.00  2.890          C  
ATOM   2362  CG  LYS A 151      25.978   7.672 -12.909  1.00  2.890          C  
ATOM   2363  CD  LYS A 151      27.005   8.658 -13.495  1.00  2.890          C  
ATOM   2364  CE  LYS A 151      28.055   9.085 -12.454  1.00  2.890          C  
ATOM   2365  NZ  LYS A 151      28.961  10.160 -12.984  1.00  2.890          N  
ATOM   2366  H   LYS A 151      23.211   8.285 -12.318  1.00  2.450          H  
ATOM   2367  HA  LYS A 151      23.058   6.167 -14.210  1.00  2.480          H  
ATOM   2368 1HB  LYS A 151      25.351   6.745 -14.764  1.00  3.460          H  
ATOM   2369 2HB  LYS A 151      24.492   8.232 -14.375  1.00  3.460          H  
ATOM   2370 1HG  LYS A 151      25.522   8.107 -12.018  1.00  3.460          H  
ATOM   2371 2HG  LYS A 151      26.517   6.773 -12.614  1.00  3.460          H  
ATOM   2372 1HD  LYS A 151      27.519   8.196 -14.340  1.00  3.460          H  
ATOM   2373 2HD  LYS A 151      26.486   9.550 -13.854  1.00  3.460          H  
ATOM   2374 1HE  LYS A 151      27.547   9.457 -11.565  1.00  3.460          H  
ATOM   2375 2HE  LYS A 151      28.658   8.224 -12.178  1.00  3.460          H  
ATOM   2376 1HZ  LYS A 151      29.640  10.415 -12.288  1.00  3.460          H  
ATOM   2377 2HZ  LYS A 151      29.456   9.825 -13.820  1.00  3.460          H  
ATOM   2378 3HZ  LYS A 151      28.418  10.966 -13.235  1.00  3.460          H  
ATOM   2379  N   ARG A 152      24.421   5.345 -11.328  1.00  2.130          N  
ATOM   2380  CA  ARG A 152      24.885   4.251 -10.474  1.00  2.210          C  
ATOM   2381  C   ARG A 152      23.911   3.072 -10.427  1.00  2.070          C  
ATOM   2382  O   ARG A 152      24.286   1.969  -9.996  1.00  2.080          O  
ATOM   2383  CB  ARG A 152      25.176   4.750  -9.061  1.00  3.060          C  
ATOM   2384  CG  ARG A 152      25.758   3.692  -8.085  1.00  3.060          C  
ATOM   2385  CD  ARG A 152      26.256   4.298  -6.814  1.00  3.060          C  
ATOM   2386  NE  ARG A 152      26.664   3.274  -5.849  1.00  3.060          N  
ATOM   2387  CZ  ARG A 152      26.953   3.490  -4.545  1.00  3.060          C  
ATOM   2388  NH1 ARG A 152      26.874   4.694  -4.027  1.00  3.060          N  
ATOM   2389  NH2 ARG A 152      27.311   2.468  -3.781  1.00  3.060          N  
ATOM   2390  H   ARG A 152      24.295   6.266 -10.883  1.00  2.560          H  
ATOM   2391  HA  ARG A 152      25.815   3.887 -10.892  1.00  2.650          H  
ATOM   2392 1HB  ARG A 152      25.877   5.583  -9.105  1.00  3.670          H  
ATOM   2393 2HB  ARG A 152      24.250   5.128  -8.620  1.00  3.670          H  
ATOM   2394 1HG  ARG A 152      24.965   2.993  -7.799  1.00  3.670          H  
ATOM   2395 2HG  ARG A 152      26.568   3.143  -8.558  1.00  3.670          H  
ATOM   2396 1HD  ARG A 152      27.124   4.921  -7.038  1.00  3.670          H  
ATOM   2397 2HD  ARG A 152      25.487   4.907  -6.369  1.00  3.670          H  
ATOM   2398  HE  ARG A 152      26.723   2.323  -6.184  1.00  3.670          H  
ATOM   2399 1HH1 ARG A 152      26.576   5.481  -4.590  1.00  3.670          H  
ATOM   2400 2HH1 ARG A 152      27.068   4.842  -3.050  1.00  3.670          H  
ATOM   2401 1HH2 ARG A 152      27.365   1.539  -4.171  1.00  3.670          H  
ATOM   2402 2HH2 ARG A 152      27.526   2.614  -2.805  1.00  3.670          H  
ATOM   2403  N   VAL A 153      22.659   3.305 -10.818  1.00  1.980          N  
ATOM   2404  CA  VAL A 153      21.627   2.293 -10.802  1.00  1.890          C  
ATOM   2405  C   VAL A 153      21.995   1.157 -11.749  1.00  1.650          C  
ATOM   2406  O   VAL A 153      21.586   0.020 -11.537  1.00  1.550          O  
ATOM   2407  CB  VAL A 153      20.259   2.890 -11.186  1.00  2.680          C  
ATOM   2408  CG1 VAL A 153      20.132   3.094 -12.711  1.00  2.680          C  
ATOM   2409  CG2 VAL A 153      19.149   2.023 -10.646  1.00  2.680          C  
ATOM   2410  H   VAL A 153      22.419   4.232 -11.181  1.00  2.380          H  
ATOM   2411  HA  VAL A 153      21.557   1.898  -9.779  1.00  2.270          H  
ATOM   2412  HB  VAL A 153      20.194   3.881 -10.743  1.00  3.220          H  
ATOM   2413 1HG1 VAL A 153      19.182   3.574 -12.903  1.00  3.220          H  
ATOM   2414 2HG1 VAL A 153      20.915   3.711 -13.103  1.00  3.220          H  
ATOM   2415 3HG1 VAL A 153      20.166   2.139 -13.221  1.00  3.220          H  
ATOM   2416 1HG2 VAL A 153      18.185   2.470 -10.892  1.00  3.220          H  
ATOM   2417 2HG2 VAL A 153      19.210   1.032 -11.084  1.00  3.220          H  
ATOM   2418 3HG2 VAL A 153      19.254   1.949  -9.559  1.00  3.220          H  
ATOM   2419  N   LEU A 154      22.746   1.448 -12.840  1.00  1.570          N  
ATOM   2420  CA  LEU A 154      23.149   0.400 -13.771  1.00  1.410          C  
ATOM   2421  C   LEU A 154      23.904  -0.661 -13.006  1.00  1.350          C  
ATOM   2422  O   LEU A 154      23.610  -1.858 -13.084  1.00  1.220          O  
ATOM   2423  CB  LEU A 154      24.062   0.992 -14.877  1.00  2.040          C  
ATOM   2424  CG  LEU A 154      24.546   0.064 -16.079  1.00  2.040          C  
ATOM   2425  CD1 LEU A 154      24.788   0.938 -17.301  1.00  2.040          C  
ATOM   2426  CD2 LEU A 154      25.863  -0.703 -15.700  1.00  2.040          C  
ATOM   2427  H   LEU A 154      23.064   2.407 -13.024  1.00  1.880          H  
ATOM   2428  HA  LEU A 154      22.255  -0.035 -14.219  1.00  1.690          H  
ATOM   2429 1HB  LEU A 154      23.537   1.808 -15.304  1.00  2.450          H  
ATOM   2430 2HB  LEU A 154      24.953   1.397 -14.399  1.00  2.450          H  
ATOM   2431  HG  LEU A 154      23.784  -0.622 -16.337  1.00  2.450          H  
ATOM   2432 1HD1 LEU A 154      25.103   0.321 -18.141  1.00  2.450          H  
ATOM   2433 2HD1 LEU A 154      23.868   1.451 -17.560  1.00  2.450          H  
ATOM   2434 3HD1 LEU A 154      25.564   1.672 -17.078  1.00  2.450          H  
ATOM   2435 1HD2 LEU A 154      26.184  -1.309 -16.543  1.00  2.450          H  
ATOM   2436 2HD2 LEU A 154      26.648   0.017 -15.454  1.00  2.450          H  
ATOM   2437 3HD2 LEU A 154      25.707  -1.353 -14.850  1.00  2.450          H  
ATOM   2438  N   THR A 155      24.888  -0.203 -12.232  1.00  1.550          N  
ATOM   2439  CA  THR A 155      25.758  -1.077 -11.482  1.00  1.630          C  
ATOM   2440  C   THR A 155      24.966  -1.845 -10.443  1.00  1.590          C  
ATOM   2441  O   THR A 155      25.096  -3.073 -10.350  1.00  1.570          O  
ATOM   2442  CB  THR A 155      26.809  -0.246 -10.722  1.00  2.250          C  
ATOM   2443  OG1 THR A 155      27.566   0.542 -11.647  1.00  2.250          O  
ATOM   2444  CG2 THR A 155      27.763  -1.154  -9.951  1.00  2.250          C  
ATOM   2445  H   THR A 155      25.074   0.788 -12.214  1.00  1.860          H  
ATOM   2446  HA  THR A 155      26.240  -1.775 -12.159  1.00  1.960          H  
ATOM   2447  HB  THR A 155      26.309   0.418 -10.020  1.00  2.700          H  
ATOM   2448  HG1 THR A 155      28.005  -0.033 -12.318  1.00  2.700          H  
ATOM   2449 1HG2 THR A 155      28.493  -0.545  -9.430  1.00  2.700          H  
ATOM   2450 2HG2 THR A 155      27.215  -1.755  -9.225  1.00  2.700          H  
ATOM   2451 3HG2 THR A 155      28.270  -1.811 -10.651  1.00  2.700          H  
ATOM   2452  N   THR A 156      24.128  -1.146  -9.665  1.00  1.620          N  
ATOM   2453  CA  THR A 156      23.375  -1.815  -8.613  1.00  1.590          C  
ATOM   2454  C   THR A 156      22.430  -2.855  -9.165  1.00  1.400          C  
ATOM   2455  O   THR A 156      22.403  -3.989  -8.685  1.00  1.360          O  
ATOM   2456  CB  THR A 156      22.561  -0.828  -7.739  1.00  2.240          C  
ATOM   2457  OG1 THR A 156      23.443   0.076  -7.059  1.00  2.240          O  
ATOM   2458  CG2 THR A 156      21.732  -1.599  -6.695  1.00  2.240          C  
ATOM   2459  H   THR A 156      24.048  -0.128  -9.779  1.00  1.940          H  
ATOM   2460  HA  THR A 156      24.089  -2.323  -7.962  1.00  1.910          H  
ATOM   2461  HB  THR A 156      21.891  -0.246  -8.378  1.00  2.690          H  
ATOM   2462  HG1 THR A 156      22.895   0.793  -6.636  1.00  2.690          H  
ATOM   2463 1HG2 THR A 156      21.171  -0.879  -6.092  1.00  2.690          H  
ATOM   2464 2HG2 THR A 156      21.032  -2.277  -7.178  1.00  2.690          H  
ATOM   2465 3HG2 THR A 156      22.401  -2.169  -6.053  1.00  2.690          H  
ATOM   2466  N   PHE A 157      21.631  -2.488 -10.164  1.00  1.280          N  
ATOM   2467  CA  PHE A 157      20.685  -3.435 -10.705  1.00  1.130          C  
ATOM   2468  C   PHE A 157      21.383  -4.644 -11.302  1.00  1.080          C  
ATOM   2469  O   PHE A 157      21.076  -5.787 -10.966  1.00  1.070          O  
ATOM   2470  CB  PHE A 157      19.784  -2.790 -11.744  1.00  1.640          C  
ATOM   2471  CG  PHE A 157      18.873  -3.791 -12.342  1.00  1.640          C  
ATOM   2472  CD1 PHE A 157      17.808  -4.296 -11.633  1.00  1.640          C  
ATOM   2473  CD2 PHE A 157      19.087  -4.245 -13.599  1.00  1.640          C  
ATOM   2474  CE1 PHE A 157      17.000  -5.254 -12.196  1.00  1.640          C  
ATOM   2475  CE2 PHE A 157      18.292  -5.180 -14.151  1.00  1.640          C  
ATOM   2476  CZ  PHE A 157      17.249  -5.698 -13.460  1.00  1.640          C  
ATOM   2477  H   PHE A 157      21.681  -1.543 -10.553  1.00  1.540          H  
ATOM   2478  HA  PHE A 157      20.055  -3.783  -9.887  1.00  1.360          H  
ATOM   2479 1HB  PHE A 157      19.213  -2.003 -11.298  1.00  1.970          H  
ATOM   2480 2HB  PHE A 157      20.395  -2.344 -12.534  1.00  1.970          H  
ATOM   2481  HD1 PHE A 157      17.621  -3.944 -10.621  1.00  1.970          H  
ATOM   2482  HD2 PHE A 157      19.910  -3.857 -14.150  1.00  1.970          H  
ATOM   2483  HE1 PHE A 157      16.165  -5.655 -11.645  1.00  1.970          H  
ATOM   2484  HE2 PHE A 157      18.494  -5.523 -15.161  1.00  1.970          H  
ATOM   2485  HZ  PHE A 157      16.611  -6.457 -13.917  1.00  1.970          H  
ATOM   2486  N   ARG A 158      22.331  -4.422 -12.206  1.00  1.100          N  
ATOM   2487  CA  ARG A 158      23.001  -5.533 -12.850  1.00  1.120          C  
ATOM   2488  C   ARG A 158      23.700  -6.469 -11.859  1.00  1.290          C  
ATOM   2489  O   ARG A 158      23.439  -7.681 -11.815  1.00  1.280          O  
ATOM   2490  CB  ARG A 158      24.061  -4.994 -13.789  1.00  1.560          C  
ATOM   2491  CG  ARG A 158      24.783  -6.001 -14.654  1.00  1.560          C  
ATOM   2492  CD  ARG A 158      25.890  -5.342 -15.328  1.00  1.560          C  
ATOM   2493  NE  ARG A 158      25.461  -4.259 -16.233  1.00  1.560          N  
ATOM   2494  CZ  ARG A 158      25.103  -4.409 -17.530  1.00  1.560          C  
ATOM   2495  NH1 ARG A 158      25.152  -5.587 -18.099  1.00  1.560          N  
ATOM   2496  NH2 ARG A 158      24.708  -3.357 -18.241  1.00  1.560          N  
ATOM   2497  H   ARG A 158      22.588  -3.469 -12.477  1.00  1.320          H  
ATOM   2498  HA  ARG A 158      22.259  -6.099 -13.419  1.00  1.340          H  
ATOM   2499 1HB  ARG A 158      23.602  -4.275 -14.447  1.00  1.870          H  
ATOM   2500 2HB  ARG A 158      24.810  -4.454 -13.208  1.00  1.870          H  
ATOM   2501 1HG  ARG A 158      25.173  -6.826 -14.058  1.00  1.870          H  
ATOM   2502 2HG  ARG A 158      24.095  -6.376 -15.410  1.00  1.870          H  
ATOM   2503 1HD  ARG A 158      26.498  -4.921 -14.558  1.00  1.870          H  
ATOM   2504 2HD  ARG A 158      26.476  -6.064 -15.889  1.00  1.870          H  
ATOM   2505  HE  ARG A 158      25.411  -3.327 -15.844  1.00  1.870          H  
ATOM   2506 1HH1 ARG A 158      25.456  -6.390 -17.574  1.00  1.870          H  
ATOM   2507 2HH1 ARG A 158      24.887  -5.687 -19.072  1.00  1.870          H  
ATOM   2508 1HH2 ARG A 158      24.664  -2.443 -17.813  1.00  1.870          H  
ATOM   2509 2HH2 ARG A 158      24.449  -3.471 -19.213  1.00  1.870          H  
ATOM   2510  N   THR A 159      24.570  -5.897 -11.014  1.00  1.510          N  
ATOM   2511  CA  THR A 159      25.410  -6.724 -10.159  1.00  1.710          C  
ATOM   2512  C   THR A 159      24.665  -7.265  -8.947  1.00  1.590          C  
ATOM   2513  O   THR A 159      25.053  -8.292  -8.388  1.00  1.680          O  
ATOM   2514  CB  THR A 159      26.654  -5.932  -9.677  1.00  2.310          C  
ATOM   2515  OG1 THR A 159      26.256  -4.859  -8.815  1.00  2.310          O  
ATOM   2516  CG2 THR A 159      27.433  -5.320 -10.871  1.00  2.310          C  
ATOM   2517  H   THR A 159      24.708  -4.888 -11.013  1.00  1.810          H  
ATOM   2518  HA  THR A 159      25.758  -7.574 -10.745  1.00  2.050          H  
ATOM   2519  HB  THR A 159      27.311  -6.607  -9.130  1.00  2.780          H  
ATOM   2520  HG1 THR A 159      25.738  -4.209  -9.323  1.00  2.780          H  
ATOM   2521 1HG2 THR A 159      28.306  -4.783 -10.503  1.00  2.780          H  
ATOM   2522 2HG2 THR A 159      27.747  -6.100 -11.534  1.00  2.780          H  
ATOM   2523 3HG2 THR A 159      26.797  -4.635 -11.419  1.00  2.780          H  
ATOM   2524  N   GLY A 160      23.539  -6.647  -8.574  1.00  1.530          N  
ATOM   2525  CA  GLY A 160      22.738  -7.132  -7.470  1.00  1.560          C  
ATOM   2526  C   GLY A 160      21.672  -8.128  -7.934  1.00  1.470          C  
ATOM   2527  O   GLY A 160      20.891  -8.624  -7.116  1.00  1.730          O  
ATOM   2528  H   GLY A 160      23.242  -5.764  -8.997  1.00  1.840          H  
ATOM   2529 1HA  GLY A 160      23.382  -7.599  -6.726  1.00  1.870          H  
ATOM   2530 2HA  GLY A 160      22.255  -6.283  -6.989  1.00  1.870          H  
ATOM   2531  N   THR A 161      21.634  -8.426  -9.240  1.00  1.790          N  
ATOM   2532  CA  THR A 161      20.629  -9.316  -9.807  1.00  2.190          C  
ATOM   2533  C   THR A 161      21.207 -10.637 -10.262  1.00  2.480          C  
ATOM   2534  O   THR A 161      20.632 -11.692  -9.991  1.00  3.180          O  
ATOM   2535  CB  THR A 161      19.880  -8.646 -10.990  1.00  2.910          C  
ATOM   2536  OG1 THR A 161      19.179  -7.501 -10.515  1.00  2.910          O  
ATOM   2537  CG2 THR A 161      18.904  -9.594 -11.641  1.00  2.910          C  
ATOM   2538  H   THR A 161      22.321  -8.018  -9.876  1.00  2.150          H  
ATOM   2539  HA  THR A 161      19.892  -9.530  -9.034  1.00  2.630          H  
ATOM   2540  HB  THR A 161      20.607  -8.316 -11.734  1.00  3.490          H  
ATOM   2541  HG1 THR A 161      19.829  -6.783 -10.401  1.00  3.490          H  
ATOM   2542 1HG2 THR A 161      18.390  -9.084 -12.455  1.00  3.490          H  
ATOM   2543 2HG2 THR A 161      19.420 -10.466 -12.032  1.00  3.490          H  
ATOM   2544 3HG2 THR A 161      18.217  -9.896 -10.914  1.00  3.490          H  
ATOM   2545  N   TRP A 162      22.309 -10.597 -10.995  1.00  2.670          N  
ATOM   2546  CA  TRP A 162      22.858 -11.831 -11.528  1.00  3.480          C  
ATOM   2547  C   TRP A 162      24.049 -12.322 -10.708  1.00  3.670          C  
ATOM   2548  O   TRP A 162      24.793 -11.530 -10.141  1.00  4.400          O  
ATOM   2549  CB  TRP A 162      23.225 -11.640 -12.979  1.00  4.550          C  
ATOM   2550  CG  TRP A 162      23.267 -12.904 -13.735  1.00  4.550          C  
ATOM   2551  CD1 TRP A 162      24.321 -13.596 -14.239  1.00  4.550          C  
ATOM   2552  CD2 TRP A 162      22.095 -13.654 -14.085  1.00  4.550          C  
ATOM   2553  NE1 TRP A 162      23.885 -14.716 -14.870  1.00  4.550          N  
ATOM   2554  CE2 TRP A 162      22.521 -14.765 -14.793  1.00  4.550          C  
ATOM   2555  CE3 TRP A 162      20.722 -13.462 -13.856  1.00  4.550          C  
ATOM   2556  CZ2 TRP A 162      21.635 -15.697 -15.286  1.00  4.550          C  
ATOM   2557  CZ3 TRP A 162      19.835 -14.390 -14.347  1.00  4.550          C  
ATOM   2558  CH2 TRP A 162      20.277 -15.481 -15.048  1.00  4.550          C  
ATOM   2559  H   TRP A 162      22.741  -9.694 -11.211  1.00  3.200          H  
ATOM   2560  HA  TRP A 162      22.092 -12.600 -11.476  1.00  4.180          H  
ATOM   2561 1HB  TRP A 162      22.507 -11.001 -13.418  1.00  5.460          H  
ATOM   2562 2HB  TRP A 162      24.190 -11.148 -13.058  1.00  5.460          H  
ATOM   2563  HD1 TRP A 162      25.350 -13.317 -14.164  1.00  5.460          H  
ATOM   2564  HE1 TRP A 162      24.477 -15.392 -15.327  1.00  5.460          H  
ATOM   2565  HE3 TRP A 162      20.364 -12.595 -13.304  1.00  5.460          H  
ATOM   2566  HZ2 TRP A 162      21.964 -16.572 -15.844  1.00  5.460          H  
ATOM   2567  HZ3 TRP A 162      18.774 -14.233 -14.167  1.00  5.460          H  
ATOM   2568  HH2 TRP A 162      19.548 -16.198 -15.425  1.00  5.460          H  
ATOM   2569  N   ASP A 163      24.260 -13.638 -10.695  1.00  3.470          N  
ATOM   2570  CA  ASP A 163      25.378 -14.295  -9.997  1.00  4.060          C  
ATOM   2571  C   ASP A 163      26.773 -13.875 -10.485  1.00  4.490          C  
ATOM   2572  O   ASP A 163      27.782 -14.120  -9.821  1.00  4.840          O  
ATOM   2573  CB  ASP A 163      25.277 -15.813 -10.161  1.00  5.450          C  
ATOM   2574  CG  ASP A 163      24.130 -16.460  -9.386  1.00  5.450          C  
ATOM   2575  OD1 ASP A 163      23.551 -15.824  -8.541  1.00  5.450          O  
ATOM   2576  OD2 ASP A 163      23.839 -17.595  -9.668  1.00  5.450          O  
ATOM   2577  H   ASP A 163      23.590 -14.235 -11.165  1.00  4.160          H  
ATOM   2578  HA  ASP A 163      25.301 -14.047  -8.938  1.00  4.870          H  
ATOM   2579 1HB  ASP A 163      25.155 -16.049 -11.220  1.00  6.540          H  
ATOM   2580 2HB  ASP A 163      26.214 -16.269  -9.838  1.00  6.540          H  
ATOM   2581  N   ALA A 164      26.830 -13.326 -11.681  1.00  4.900          N  
ATOM   2582  CA  ALA A 164      28.056 -12.913 -12.336  1.00  5.720          C  
ATOM   2583  C   ALA A 164      27.750 -11.773 -13.285  1.00  6.330          C  
ATOM   2584  O   ALA A 164      26.594 -11.499 -13.578  1.00  7.020          O  
ATOM   2585  CB  ALA A 164      28.676 -14.078 -13.082  1.00  7.680          C  
ATOM   2586  H   ALA A 164      25.951 -13.146 -12.140  1.00  5.880          H  
ATOM   2587  HA  ALA A 164      28.752 -12.550 -11.579  1.00  6.860          H  
ATOM   2588 1HB  ALA A 164      29.598 -13.757 -13.564  1.00  9.220          H  
ATOM   2589 2HB  ALA A 164      28.894 -14.882 -12.376  1.00  9.220          H  
ATOM   2590 3HB  ALA A 164      27.978 -14.436 -13.836  1.00  9.220          H  
ATOM   2591  N   TYR A 165      28.765 -11.075 -13.748  1.00  6.430          N  
ATOM   2592  CA  TYR A 165      28.509 -10.005 -14.692  1.00  7.320          C  
ATOM   2593  C   TYR A 165      29.682  -9.762 -15.624  1.00  7.750          C  
ATOM   2594  O   TYR A 165      30.780 -10.282 -15.414  1.00  8.230          O  
ATOM   2595  CB  TYR A 165      28.058  -8.744 -13.946  1.00  9.890          C  
ATOM   2596  CG  TYR A 165      29.031  -8.208 -12.943  1.00  9.890          C  
ATOM   2597  CD1 TYR A 165      29.963  -7.265 -13.312  1.00  9.890          C  
ATOM   2598  CD2 TYR A 165      28.968  -8.647 -11.627  1.00  9.890          C  
ATOM   2599  CE1 TYR A 165      30.836  -6.747 -12.389  1.00  9.890          C  
ATOM   2600  CE2 TYR A 165      29.843  -8.135 -10.695  1.00  9.890          C  
ATOM   2601  CZ  TYR A 165      30.774  -7.184 -11.072  1.00  9.890          C  
ATOM   2602  OH  TYR A 165      31.643  -6.667 -10.139  1.00  9.890          O  
ATOM   2603  H   TYR A 165      29.714 -11.291 -13.474  1.00  7.720          H  
ATOM   2604  HA  TYR A 165      27.680 -10.315 -15.324  1.00  8.780          H  
ATOM   2605 1HB  TYR A 165      27.859  -7.952 -14.668  1.00 11.870          H  
ATOM   2606 2HB  TYR A 165      27.118  -8.944 -13.429  1.00 11.870          H  
ATOM   2607  HD1 TYR A 165      30.005  -6.931 -14.332  1.00 11.870          H  
ATOM   2608  HD2 TYR A 165      28.225  -9.390 -11.330  1.00 11.870          H  
ATOM   2609  HE1 TYR A 165      31.567  -5.999 -12.693  1.00 11.870          H  
ATOM   2610  HE2 TYR A 165      29.795  -8.471  -9.658  1.00 11.870          H  
ATOM   2611  HH  TYR A 165      32.253  -6.062 -10.567  1.00 11.870          H  
ATOM   2612  N   LYS A 166      29.415  -9.003 -16.682  1.00  7.810          N  
ATOM   2613  CA  LYS A 166      30.386  -8.674 -17.715  1.00  8.400          C  
ATOM   2614  C   LYS A 166      31.495  -7.759 -17.221  1.00  8.670          C  
ATOM   2615  O   LYS A 166      31.262  -6.827 -16.450  1.00  9.130          O  
ATOM   2616  CB  LYS A 166      29.665  -8.028 -18.899  1.00 11.520          C  
ATOM   2617  CG  LYS A 166      28.706  -8.976 -19.633  1.00 11.520          C  
ATOM   2618  CD  LYS A 166      28.025  -8.291 -20.819  1.00 11.520          C  
ATOM   2619  CE  LYS A 166      27.055  -9.245 -21.530  1.00 11.520          C  
ATOM   2620  NZ  LYS A 166      26.355  -8.587 -22.679  1.00 11.520          N  
ATOM   2621  H   LYS A 166      28.483  -8.626 -16.763  1.00  9.370          H  
ATOM   2622  HA  LYS A 166      30.852  -9.601 -18.053  1.00 10.080          H  
ATOM   2623 1HB  LYS A 166      29.096  -7.163 -18.552  1.00 13.830          H  
ATOM   2624 2HB  LYS A 166      30.400  -7.671 -19.621  1.00 13.830          H  
ATOM   2625 1HG  LYS A 166      29.263  -9.842 -19.992  1.00 13.830          H  
ATOM   2626 2HG  LYS A 166      27.941  -9.325 -18.940  1.00 13.830          H  
ATOM   2627 1HD  LYS A 166      27.471  -7.419 -20.468  1.00 13.830          H  
ATOM   2628 2HD  LYS A 166      28.781  -7.959 -21.532  1.00 13.830          H  
ATOM   2629 1HE  LYS A 166      27.610 -10.104 -21.902  1.00 13.830          H  
ATOM   2630 2HE  LYS A 166      26.306  -9.589 -20.814  1.00 13.830          H  
ATOM   2631 1HZ  LYS A 166      25.726  -9.251 -23.114  1.00 13.830          H  
ATOM   2632 2HZ  LYS A 166      25.821  -7.793 -22.346  1.00 13.830          H  
ATOM   2633 3HZ  LYS A 166      27.035  -8.274 -23.358  1.00 13.830          H  
ATOM   2634  N   ASN A 167      32.690  -7.925 -17.784  1.00  8.600          N  
ATOM   2635  CA  ASN A 167      33.845  -7.096 -17.443  1.00  9.030          C  
ATOM   2636  C   ASN A 167      33.749  -5.695 -18.029  1.00  8.930          C  
ATOM   2637  O   ASN A 167      34.577  -4.830 -17.757  1.00  9.000          O  
ATOM   2638  CB  ASN A 167      35.085  -7.774 -17.958  1.00 12.470          C  
ATOM   2639  CG  ASN A 167      34.978  -7.919 -19.438  1.00 12.470          C  
ATOM   2640  OD1 ASN A 167      33.917  -8.386 -19.901  1.00 12.470          O  
ATOM   2641  ND2 ASN A 167      35.987  -7.545 -20.176  1.00 12.470          N  
ATOM   2642  H   ASN A 167      32.829  -8.680 -18.454  1.00 10.320          H  
ATOM   2643  HA  ASN A 167      33.898  -7.002 -16.357  1.00 10.840          H  
ATOM   2644 1HB  ASN A 167      35.968  -7.184 -17.712  1.00 14.960          H  
ATOM   2645 2HB  ASN A 167      35.193  -8.757 -17.501  1.00 14.960          H  
ATOM   2646 1HD2 ASN A 167      35.936  -7.626 -21.171  1.00 14.960          H  
ATOM   2647 2HD2 ASN A 167      36.810  -7.171 -19.746  1.00 14.960          H  
ATOM   2648  N   LEU A 168      32.721  -5.486 -18.830  1.00  9.010          N  
ATOM   2649  CA  LEU A 168      32.453  -4.220 -19.463  1.00  9.150          C  
ATOM   2650  C   LEU A 168      31.490  -3.391 -18.614  1.00  8.840          C  
ATOM   2651  O   LEU A 168      31.139  -2.268 -18.982  1.00  9.070          O  
ATOM   2652  CB  LEU A 168      31.850  -4.480 -20.843  1.00 12.750          C  
ATOM   2653  CG  LEU A 168      32.730  -5.330 -21.818  1.00 12.750          C  
ATOM   2654  CD1 LEU A 168      31.953  -5.557 -23.097  1.00 12.750          C  
ATOM   2655  CD2 LEU A 168      34.069  -4.642 -22.092  1.00 12.750          C  
ATOM   2656  H   LEU A 168      32.107  -6.265 -19.003  1.00 10.810          H  
ATOM   2657  HA  LEU A 168      33.379  -3.659 -19.548  1.00 10.980          H  
ATOM   2658 1HB  LEU A 168      30.902  -4.998 -20.709  1.00 15.300          H  
ATOM   2659 2HB  LEU A 168      31.653  -3.520 -21.319  1.00 15.300          H  
ATOM   2660  HG  LEU A 168      32.921  -6.304 -21.372  1.00 15.300          H  
ATOM   2661 1HD1 LEU A 168      32.545  -6.172 -23.776  1.00 15.300          H  
ATOM   2662 2HD1 LEU A 168      31.017  -6.069 -22.869  1.00 15.300          H  
ATOM   2663 3HD1 LEU A 168      31.738  -4.599 -23.570  1.00 15.300          H  
ATOM   2664 1HD2 LEU A 168      34.655  -5.260 -22.771  1.00 15.300          H  
ATOM   2665 2HD2 LEU A 168      33.894  -3.667 -22.547  1.00 15.300          H  
ATOM   2666 3HD2 LEU A 168      34.626  -4.516 -21.166  1.00 15.300          H  
ATOM   2667  N   THR A 169      31.035  -3.958 -17.493  1.00  8.530          N  
ATOM   2668  CA  THR A 169      30.121  -3.280 -16.585  1.00  8.410          C  
ATOM   2669  C   THR A 169      30.763  -2.042 -16.006  1.00  8.370          C  
ATOM   2670  O   THR A 169      31.877  -2.110 -15.484  1.00  8.470          O  
ATOM   2671  CB  THR A 169      29.720  -4.212 -15.414  1.00 11.820          C  
ATOM   2672  OG1 THR A 169      29.064  -5.371 -15.932  1.00 11.820          O  
ATOM   2673  CG2 THR A 169      28.816  -3.502 -14.411  1.00 11.820          C  
ATOM   2674  H   THR A 169      31.343  -4.894 -17.234  1.00 10.240          H  
ATOM   2675  HA  THR A 169      29.228  -2.985 -17.137  1.00 10.090          H  
ATOM   2676  HB  THR A 169      30.623  -4.535 -14.897  1.00 14.190          H  
ATOM   2677  HG1 THR A 169      29.746  -5.963 -16.308  1.00 14.190          H  
ATOM   2678 1HG2 THR A 169      28.567  -4.189 -13.604  1.00 14.190          H  
ATOM   2679 2HG2 THR A 169      29.323  -2.654 -13.997  1.00 14.190          H  
ATOM   2680 3HG2 THR A 169      27.912  -3.166 -14.901  1.00 14.190          H  
ATOM   2681  N   GLN A 170      30.051  -0.921 -16.044  1.00  8.460          N  
ATOM   2682  CA  GLN A 170      30.588   0.266 -15.411  1.00  8.620          C  
ATOM   2683  C   GLN A 170      30.230   0.209 -13.945  1.00  8.390          C  
ATOM   2684  O   GLN A 170      29.110  -0.184 -13.599  1.00  8.550          O  
ATOM   2685  CB  GLN A 170      30.063   1.548 -16.064  1.00 12.000          C  
ATOM   2686  CG  GLN A 170      30.558   2.836 -15.402  1.00 12.000          C  
ATOM   2687  CD  GLN A 170      32.061   2.982 -15.512  1.00 12.000          C  
ATOM   2688  OE1 GLN A 170      32.795   2.324 -14.738  1.00 12.000          O  
ATOM   2689  NE2 GLN A 170      32.534   3.806 -16.446  1.00 12.000          N  
ATOM   2690  H   GLN A 170      29.153  -0.910 -16.504  1.00 10.150          H  
ATOM   2691  HA  GLN A 170      31.673   0.243 -15.498  1.00 10.340          H  
ATOM   2692 1HB  GLN A 170      30.363   1.572 -17.112  1.00 14.400          H  
ATOM   2693 2HB  GLN A 170      28.973   1.553 -16.033  1.00 14.400          H  
ATOM   2694 1HG  GLN A 170      30.113   3.663 -15.938  1.00 14.400          H  
ATOM   2695 2HG  GLN A 170      30.261   2.884 -14.357  1.00 14.400          H  
ATOM   2696 1HE2 GLN A 170      33.521   3.921 -16.557  1.00 14.400          H  
ATOM   2697 2HE2 GLN A 170      31.895   4.324 -17.051  1.00 14.400          H  
ATOM   2698  N   ILE A 171      31.147   0.657 -13.097  1.00  8.240          N  
ATOM   2699  CA  ILE A 171      30.903   0.673 -11.667  1.00  8.240          C  
ATOM   2700  C   ILE A 171      30.726   2.106 -11.201  1.00  8.090          C  
ATOM   2701  O   ILE A 171      31.714   2.827 -11.010  1.00  8.000          O  
ATOM   2702  CB  ILE A 171      32.057  -0.030 -10.916  1.00 11.540          C  
ATOM   2703  CG1 ILE A 171      32.286  -1.501 -11.504  1.00 11.540          C  
ATOM   2704  CG2 ILE A 171      31.789  -0.054  -9.407  1.00 11.540          C  
ATOM   2705  CD1 ILE A 171      31.088  -2.476 -11.428  1.00 11.540          C  
ATOM   2706  H   ILE A 171      32.010   1.034 -13.500  1.00  9.890          H  
ATOM   2707  HA  ILE A 171      29.987   0.139 -11.458  1.00  9.890          H  
ATOM   2708  HB  ILE A 171      32.976   0.522 -11.098  1.00 13.840          H  
ATOM   2709 1HG1 ILE A 171      32.562  -1.404 -12.559  1.00 13.840          H  
ATOM   2710 2HG1 ILE A 171      33.120  -1.955 -10.973  1.00 13.840          H  
ATOM   2711 1HG2 ILE A 171      32.623  -0.529  -8.897  1.00 13.840          H  
ATOM   2712 2HG2 ILE A 171      31.676   0.948  -9.042  1.00 13.840          H  
ATOM   2713 3HG2 ILE A 171      30.883  -0.608  -9.200  1.00 13.840          H  
ATOM   2714 1HD1 ILE A 171      31.375  -3.430 -11.871  1.00 13.840          H  
ATOM   2715 2HD1 ILE A 171      30.793  -2.639 -10.396  1.00 13.840          H  
ATOM   2716 3HD1 ILE A 171      30.254  -2.075 -11.978  1.00 13.840          H  
ATOM   2717  N   GLY A 172      29.466   2.473 -10.946  1.00  8.250          N  
ATOM   2718  CA  GLY A 172      29.078   3.832 -10.591  1.00  8.330          C  
ATOM   2719  C   GLY A 172      29.757   4.341  -9.335  1.00  7.940          C  
ATOM   2720  O   GLY A 172      30.184   5.484  -9.283  1.00  8.050          O  
ATOM   2721  H   GLY A 172      28.736   1.779 -11.096  1.00  9.900          H  
ATOM   2722 1HA  GLY A 172      29.286   4.498 -11.425  1.00 10.000          H  
ATOM   2723 2HA  GLY A 172      28.006   3.856 -10.447  1.00 10.000          H  
ATOM   2724  N   PHE A 173      29.874   3.487  -8.324  1.00  7.660          N  
ATOM   2725  CA  PHE A 173      30.538   3.874  -7.087  1.00  7.490          C  
ATOM   2726  C   PHE A 173      31.990   4.261  -7.306  1.00  6.930          C  
ATOM   2727  O   PHE A 173      32.432   5.344  -6.933  1.00  6.960          O  
ATOM   2728  CB  PHE A 173      30.502   2.731  -6.079  1.00 10.550          C  
ATOM   2729  CG  PHE A 173      31.283   3.019  -4.835  1.00 10.550          C  
ATOM   2730  CD1 PHE A 173      30.760   3.821  -3.835  1.00 10.550          C  
ATOM   2731  CD2 PHE A 173      32.557   2.487  -4.663  1.00 10.550          C  
ATOM   2732  CE1 PHE A 173      31.484   4.083  -2.695  1.00 10.550          C  
ATOM   2733  CE2 PHE A 173      33.281   2.751  -3.528  1.00 10.550          C  
ATOM   2734  CZ  PHE A 173      32.745   3.547  -2.541  1.00 10.550          C  
ATOM   2735  H   PHE A 173      29.476   2.567  -8.426  1.00  9.190          H  
ATOM   2736  HA  PHE A 173      30.014   4.734  -6.672  1.00  8.990          H  
ATOM   2737 1HB  PHE A 173      29.484   2.523  -5.803  1.00 12.660          H  
ATOM   2738 2HB  PHE A 173      30.906   1.830  -6.531  1.00 12.660          H  
ATOM   2739  HD1 PHE A 173      29.773   4.249  -3.957  1.00 12.660          H  
ATOM   2740  HD2 PHE A 173      32.988   1.854  -5.444  1.00 12.660          H  
ATOM   2741  HE1 PHE A 173      31.063   4.716  -1.916  1.00 12.660          H  
ATOM   2742  HE2 PHE A 173      34.279   2.330  -3.409  1.00 12.660          H  
ATOM   2743  HZ  PHE A 173      33.319   3.757  -1.640  1.00 12.660          H  
ATOM   2744  N   THR A 174      32.741   3.379  -7.947  1.00  6.680          N  
ATOM   2745  CA  THR A 174      34.160   3.572  -8.147  1.00  6.420          C  
ATOM   2746  C   THR A 174      34.465   4.838  -8.930  1.00  6.370          C  
ATOM   2747  O   THR A 174      35.337   5.619  -8.539  1.00  6.280          O  
ATOM   2748  CB  THR A 174      34.770   2.355  -8.871  1.00  9.090          C  
ATOM   2749  OG1 THR A 174      34.604   1.178  -8.065  1.00  9.090          O  
ATOM   2750  CG2 THR A 174      36.226   2.588  -9.098  1.00  9.090          C  
ATOM   2751  H   THR A 174      32.329   2.518  -8.265  1.00  8.020          H  
ATOM   2752  HA  THR A 174      34.631   3.658  -7.169  1.00  7.700          H  
ATOM   2753  HB  THR A 174      34.269   2.209  -9.829  1.00 10.910          H  
ATOM   2754  HG1 THR A 174      34.915   0.408  -8.555  1.00 10.910          H  
ATOM   2755 1HG2 THR A 174      36.659   1.732  -9.608  1.00 10.910          H  
ATOM   2756 2HG2 THR A 174      36.345   3.462  -9.708  1.00 10.910          H  
ATOM   2757 3HG2 THR A 174      36.729   2.737  -8.143  1.00 10.910          H  
ATOM   2758  N   ILE A 175      33.730   5.072 -10.015  1.00  6.700          N  
ATOM   2759  CA  ILE A 175      34.002   6.245 -10.838  1.00  6.960          C  
ATOM   2760  C   ILE A 175      33.730   7.583 -10.149  1.00  7.070          C  
ATOM   2761  O   ILE A 175      34.137   8.625 -10.658  1.00  7.310          O  
ATOM   2762  CB  ILE A 175      33.274   6.195 -12.198  1.00  9.640          C  
ATOM   2763  CG1 ILE A 175      31.743   6.169 -11.999  1.00  9.640          C  
ATOM   2764  CG2 ILE A 175      33.783   5.001 -12.994  1.00  9.640          C  
ATOM   2765  CD1 ILE A 175      30.919   6.328 -13.266  1.00  9.640          C  
ATOM   2766  H   ILE A 175      33.007   4.396 -10.286  1.00  8.040          H  
ATOM   2767  HA  ILE A 175      35.058   6.227 -11.072  1.00  8.350          H  
ATOM   2768  HB  ILE A 175      33.507   7.103 -12.748  1.00 11.570          H  
ATOM   2769 1HG1 ILE A 175      31.491   5.235 -11.549  1.00 11.570          H  
ATOM   2770 2HG1 ILE A 175      31.457   6.967 -11.311  1.00 11.570          H  
ATOM   2771 1HG2 ILE A 175      33.323   4.978 -13.960  1.00 11.570          H  
ATOM   2772 2HG2 ILE A 175      34.856   5.089 -13.118  1.00 11.570          H  
ATOM   2773 3HG2 ILE A 175      33.556   4.075 -12.461  1.00 11.570          H  
ATOM   2774 1HD1 ILE A 175      29.864   6.290 -13.017  1.00 11.570          H  
ATOM   2775 2HD1 ILE A 175      31.145   7.290 -13.718  1.00 11.570          H  
ATOM   2776 3HD1 ILE A 175      31.140   5.533 -13.960  1.00 11.570          H  
ATOM   2777  N   ASN A 176      33.101   7.589  -8.973  1.00  7.160          N  
ATOM   2778  CA  ASN A 176      32.826   8.847  -8.299  1.00  7.610          C  
ATOM   2779  C   ASN A 176      34.078   9.400  -7.640  1.00  7.830          C  
ATOM   2780  O   ASN A 176      34.081  10.520  -7.127  1.00  8.380          O  
ATOM   2781  CB  ASN A 176      31.727   8.674  -7.276  1.00 10.470          C  
ATOM   2782  CG  ASN A 176      30.369   8.468  -7.894  1.00 10.470          C  
ATOM   2783  OD1 ASN A 176      30.074   8.902  -9.022  1.00 10.470          O  
ATOM   2784  ND2 ASN A 176      29.515   7.812  -7.157  1.00 10.470          N  
ATOM   2785  H   ASN A 176      32.830   6.714  -8.510  1.00  8.590          H  
ATOM   2786  HA  ASN A 176      32.500   9.573  -9.044  1.00  9.130          H  
ATOM   2787 1HB  ASN A 176      31.959   7.813  -6.647  1.00 12.570          H  
ATOM   2788 2HB  ASN A 176      31.696   9.546  -6.628  1.00 12.570          H  
ATOM   2789 1HD2 ASN A 176      28.593   7.641  -7.500  1.00 12.570          H  
ATOM   2790 2HD2 ASN A 176      29.790   7.481  -6.257  1.00 12.570          H  
ATOM   2791  N   PHE A 177      35.149   8.610  -7.660  1.00  7.690          N  
ATOM   2792  CA  PHE A 177      36.410   8.999  -7.078  1.00  8.200          C  
ATOM   2793  C   PHE A 177      37.451   9.235  -8.172  1.00  8.260          C  
ATOM   2794  O   PHE A 177      38.646   9.353  -7.888  1.00  8.640          O  
ATOM   2795  CB  PHE A 177      36.849   7.889  -6.135  1.00 11.280          C  
ATOM   2796  CG  PHE A 177      35.805   7.643  -5.082  1.00 11.280          C  
ATOM   2797  CD1 PHE A 177      34.881   6.623  -5.257  1.00 11.280          C  
ATOM   2798  CD2 PHE A 177      35.714   8.424  -3.943  1.00 11.280          C  
ATOM   2799  CE1 PHE A 177      33.903   6.391  -4.342  1.00 11.280          C  
ATOM   2800  CE2 PHE A 177      34.721   8.181  -3.009  1.00 11.280          C  
ATOM   2801  CZ  PHE A 177      33.814   7.160  -3.218  1.00 11.280          C  
ATOM   2802  H   PHE A 177      35.085   7.678  -8.082  1.00  9.230          H  
ATOM   2803  HA  PHE A 177      36.273   9.923  -6.519  1.00  9.840          H  
ATOM   2804 1HB  PHE A 177      36.999   6.965  -6.702  1.00 13.530          H  
ATOM   2805 2HB  PHE A 177      37.785   8.152  -5.651  1.00 13.530          H  
ATOM   2806  HD1 PHE A 177      34.930   6.005  -6.148  1.00 13.530          H  
ATOM   2807  HD2 PHE A 177      36.427   9.235  -3.787  1.00 13.530          H  
ATOM   2808  HE1 PHE A 177      33.190   5.590  -4.520  1.00 13.530          H  
ATOM   2809  HE2 PHE A 177      34.650   8.799  -2.114  1.00 13.530          H  
ATOM   2810  HZ  PHE A 177      33.029   6.968  -2.492  1.00 13.530          H  
ATOM   2811  N   PHE A 178      37.005   9.274  -9.432  1.00  8.160          N  
ATOM   2812  CA  PHE A 178      37.898   9.440 -10.571  1.00  8.520          C  
ATOM   2813  C   PHE A 178      37.821  10.803 -11.236  1.00  8.820          C  
ATOM   2814  O   PHE A 178      36.794  11.479 -11.202  1.00  9.190          O  
ATOM   2815  CB  PHE A 178      37.611   8.404 -11.652  1.00 11.780          C  
ATOM   2816  CG  PHE A 178      37.930   6.967 -11.364  1.00 11.780          C  
ATOM   2817  CD1 PHE A 178      38.588   6.532 -10.211  1.00 11.780          C  
ATOM   2818  CD2 PHE A 178      37.586   6.032 -12.314  1.00 11.780          C  
ATOM   2819  CE1 PHE A 178      38.876   5.207 -10.039  1.00 11.780          C  
ATOM   2820  CE2 PHE A 178      37.876   4.704 -12.140  1.00 11.780          C  
ATOM   2821  CZ  PHE A 178      38.526   4.294 -11.004  1.00 11.780          C  
ATOM   2822  H   PHE A 178      36.004   9.179  -9.630  1.00  9.790          H  
ATOM   2823  HA  PHE A 178      38.922   9.314 -10.226  1.00 10.220          H  
ATOM   2824 1HB  PHE A 178      36.546   8.457 -11.902  1.00 14.140          H  
ATOM   2825 2HB  PHE A 178      38.148   8.682 -12.551  1.00 14.140          H  
ATOM   2826  HD1 PHE A 178      38.885   7.234  -9.439  1.00 14.140          H  
ATOM   2827  HD2 PHE A 178      37.075   6.373 -13.226  1.00 14.140          H  
ATOM   2828  HE1 PHE A 178      39.391   4.879  -9.136  1.00 14.140          H  
ATOM   2829  HE2 PHE A 178      37.597   3.978 -12.903  1.00 14.140          H  
ATOM   2830  HZ  PHE A 178      38.762   3.240 -10.864  1.00 14.140          H  
ATOM   2831  N   ARG A 179      38.930  11.193 -11.870  1.00  8.890          N  
ATOM   2832  CA  ARG A 179      38.980  12.409 -12.684  1.00  9.410          C  
ATOM   2833  C   ARG A 179      38.040  12.314 -13.893  1.00 10.020          C  
ATOM   2834  O   ARG A 179      37.433  13.305 -14.302  1.00 10.450          O  
ATOM   2835  CB  ARG A 179      40.396  12.674 -13.174  1.00 12.970          C  
ATOM   2836  CG  ARG A 179      41.378  13.119 -12.093  1.00 12.970          C  
ATOM   2837  CD  ARG A 179      42.660  13.642 -12.668  1.00 12.970          C  
ATOM   2838  NE  ARG A 179      43.402  12.609 -13.404  1.00 12.970          N  
ATOM   2839  CZ  ARG A 179      44.278  11.725 -12.861  1.00 12.970          C  
ATOM   2840  NH1 ARG A 179      44.527  11.727 -11.565  1.00 12.970          N  
ATOM   2841  NH2 ARG A 179      44.887  10.847 -13.645  1.00 12.970          N  
ATOM   2842  H   ARG A 179      39.750  10.607 -11.806  1.00 10.670          H  
ATOM   2843  HA  ARG A 179      38.661  13.249 -12.066  1.00 11.290          H  
ATOM   2844 1HB  ARG A 179      40.794  11.772 -13.635  1.00 15.560          H  
ATOM   2845 2HB  ARG A 179      40.372  13.447 -13.941  1.00 15.560          H  
ATOM   2846 1HG  ARG A 179      40.922  13.914 -11.503  1.00 15.560          H  
ATOM   2847 2HG  ARG A 179      41.605  12.276 -11.444  1.00 15.560          H  
ATOM   2848 1HD  ARG A 179      42.431  14.450 -13.364  1.00 15.560          H  
ATOM   2849 2HD  ARG A 179      43.293  14.032 -11.874  1.00 15.560          H  
ATOM   2850  HE  ARG A 179      43.259  12.563 -14.406  1.00 15.560          H  
ATOM   2851 1HH1 ARG A 179      44.068  12.389 -10.959  1.00 15.560          H  
ATOM   2852 2HH1 ARG A 179      45.180  11.063 -11.174  1.00 15.560          H  
ATOM   2853 1HH2 ARG A 179      44.700  10.840 -14.638  1.00 15.560          H  
ATOM   2854 2HH2 ARG A 179      45.540  10.183 -13.253  1.00 15.560          H  
ATOM   2855  N   THR A 180      37.957  11.116 -14.480  1.00 10.270          N  
ATOM   2856  CA  THR A 180      37.127  10.848 -15.647  1.00 11.070          C  
ATOM   2857  C   THR A 180      36.257   9.624 -15.378  1.00 11.360          C  
ATOM   2858  O   THR A 180      36.502   8.873 -14.436  1.00 12.220          O  
ATOM   2859  CB  THR A 180      37.983  10.594 -16.906  1.00 15.180          C  
ATOM   2860  OG1 THR A 180      38.742   9.385 -16.733  1.00 15.180          O  
ATOM   2861  CG2 THR A 180      38.946  11.758 -17.124  1.00 15.180          C  
ATOM   2862  H   THR A 180      38.494  10.350 -14.109  1.00 12.320          H  
ATOM   2863  HA  THR A 180      36.472  11.701 -15.825  1.00 13.280          H  
ATOM   2864  HB  THR A 180      37.333  10.490 -17.772  1.00 18.210          H  
ATOM   2865  HG1 THR A 180      39.130   9.123 -17.574  1.00 18.210          H  
ATOM   2866 1HG2 THR A 180      39.543  11.571 -18.015  1.00 18.210          H  
ATOM   2867 2HG2 THR A 180      38.376  12.678 -17.253  1.00 18.210          H  
ATOM   2868 3HG2 THR A 180      39.606  11.861 -16.269  1.00 18.210          H  
ATOM   2869  N   GLY A 181      35.254   9.398 -16.217  1.00 10.770          N  
ATOM   2870  CA  GLY A 181      34.374   8.247 -16.055  1.00 11.120          C  
ATOM   2871  C   GLY A 181      33.056   8.502 -16.764  1.00 11.000          C  
ATOM   2872  O   GLY A 181      32.989   9.341 -17.665  1.00 11.270          O  
ATOM   2873  H   GLY A 181      35.086  10.041 -16.977  1.00 12.920          H  
ATOM   2874 1HA  GLY A 181      34.851   7.357 -16.464  1.00 13.340          H  
ATOM   2875 2HA  GLY A 181      34.195   8.064 -14.997  1.00 13.340          H  
ATOM   2876  N   THR A 182      32.039   7.742 -16.390  1.00 10.800          N  
ATOM   2877  CA  THR A 182      30.712   7.847 -16.978  1.00 10.920          C  
ATOM   2878  C   THR A 182      29.871   8.807 -16.145  1.00 11.540          C  
ATOM   2879  O   THR A 182      28.890   9.363 -16.638  1.00 11.950          O  
ATOM   2880  OXT THR A 182      30.370   9.279 -15.122  1.00 16.380          O  
ATOM   2881  CB  THR A 182      30.027   6.461 -17.065  1.00 14.670          C  
ATOM   2882  OG1 THR A 182      30.810   5.595 -17.910  1.00 14.670          O  
ATOM   2883  CG2 THR A 182      28.595   6.542 -17.597  1.00 14.670          C  
ATOM   2884  H   THR A 182      32.187   7.090 -15.634  1.00 12.960          H  
ATOM   2885  HA  THR A 182      30.800   8.254 -17.986  1.00 13.100          H  
ATOM   2886  HB  THR A 182      29.990   6.032 -16.072  1.00 17.600          H  
ATOM   2887  HG1 THR A 182      30.977   6.050 -18.746  1.00 17.600          H  
ATOM   2888 1HG2 THR A 182      28.171   5.542 -17.628  1.00 17.600          H  
ATOM   2889 2HG2 THR A 182      27.984   7.165 -16.950  1.00 17.600          H  
ATOM   2890 3HG2 THR A 182      28.604   6.965 -18.599  1.00 17.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1080.15 127.781 767.025 -62.5757 21.105 38.1849 398.298 -438.896 -1.74253 -11.173 -322.271 -44.7776 -134.21 -11.4603 -23.8123 -15.257 0 1.74087 17.269 100.121 147.912 -27.8227 45.4229 -8.04052 0.41173 145.21 -371.711
THR:NtermProteinFull_1 -2.44327 0.31287 0.63342 -0.15392 0.05347 0.05242 0.37388 -0.66962 -0.00032 -0.00605 -0.60606 -1.21277 0 0 0 0 0 0.02448 0.04515 0.19588 0 0 2.27473 -1.0874 0 0.16373 -2.04936
VAL_2 -3.06316 0.28579 1.8576 -0.30529 0.18398 0.06045 1.04924 -1.20185 -0 -0 -1.01783 -0.2018 0 0 0 0 0 -0.0283 4e-05 0.0326 0 -0.4813 0 1.9342 -0.02499 0.27759 -0.64303
GLN_3 -6.2252 0.54718 4.48216 -0.48479 0.2146 0.4056 1.8892 -2.19046 -0.00322 -0.00999 -2.29659 -0.77429 0 0 -0.96697 -0.88797 0 -0.1023 0.01079 0 4.40607 0.16405 0 -0.18838 0.00358 0.51123 -1.49569
ILE_4 -5.82595 0.61838 3.21815 -0.48282 0.31855 0.11242 2.63636 -1.99636 -0 -0 -1.16132 -0.06993 0 0 0 0 0 -0.01967 0.07876 0.41871 0 -0.73423 0 0.73287 -0.24676 0.88311 -1.51972
MET_5 -4.50699 0.37786 2.99268 -0.74252 0.23616 0.21495 1.41122 -1.59974 -0.00322 -0.00999 -0.6041 -0.04345 0 0 0 0 0 0.09976 0.08642 0.90176 0 -0.18684 0 0.60916 -0.44164 0.76932 -0.43917
ASN_6 -4.31393 0.42299 3.13101 -0.17922 0.02334 0.26555 1.42247 -1.81092 -0 -0 -0.53961 -0.34011 0 0 0 0 0 -0.06246 0.01875 0 1.43026 0.20105 0 -0.93687 -0.19175 0.38891 -1.07053
ILE_7 -10.614 1.90208 3.86811 -0.67713 0.59897 0.14858 3.12602 -3.1038 -0.01416 -0.09492 -1.55551 0.3059 0 0 0 0 0 -0.02242 0.01723 0.66882 0 -0.46215 0 0.73287 -0.02729 0.57262 -4.63019
PHE_8 -10.7431 1.12541 4.48979 -0.81326 0.09992 0.22492 3.22223 -3.18728 -0 -0 -2.21957 -0.10283 0 0 0 0 0 -0.01287 0.0033 0 2.03941 -0.51594 0 1.0402 0.25232 0.75913 -4.33821
GLU_9 -5.66048 0.50547 5.92441 -0.21375 0.02822 0.28514 2.26062 -2.73601 -0 -0 -1.91059 -0.54993 0 0 0 0 0 -0.0148 0.0809 0 3.04841 -0.20081 0 -2.7348 0.05805 0.48198 -1.34798
MET_10 -8.65756 0.72228 5.81436 -0.22242 0.02267 0.07969 2.62961 -2.9538 -0 -0 -1.88477 -0.19229 0 0 0 0 0 -0.03254 0.22723 2.08034 0 0.02428 0 0.60916 -0.20166 0.27845 -1.65697
LEU_11 -10.0431 1.55901 3.61791 -0.5258 0.23095 0.12206 2.56493 -2.99614 -0.01239 -0.07066 -2.48807 0.27046 0 0 0 0 0 -0.01815 0.18578 0.50206 0 -0.24286 0 0.18072 -0.10253 0.67692 -6.58895
ARG_12 -7.38634 0.58499 6.35351 -0.51478 0.06501 0.27223 2.30133 -3.02796 -0.01416 -0.09492 -2.65657 0.60465 0 0 0 0 0 0.16842 0.0397 2.42128 0 -0.16687 0 -1.2888 -0.30798 0.85958 -1.78768
ILE_13 -5.05185 0.34358 5.07396 -0.49274 0.31643 0.09788 1.82467 -2.53277 -0 -0 -0.96795 0.06728 0 0 0 0 0 -0.06933 0.05081 0.48513 0 -0.47287 0 0.73287 -0.15926 0.45024 -0.30391
ASP_14 -6.11441 0.28429 7.53899 -0.10285 0.00258 0.3114 2.88701 -3.18242 -0 -0 -3.76867 -0.40646 0 0 0 -1.34447 0 -0.01124 0.02431 0 1.74276 0.24508 0 -2.3716 -0.05266 0.82562 -3.49275
GLU_15 -5.69601 0.12835 6.55371 -0.22229 0.035 0.31842 2.54718 -2.73052 -0.0185 -0.15844 -2.65497 -0.55799 0 0 0 -0.64486 0 -0.04267 0.09294 0 3.18595 -0.09307 0 -2.7348 0.01112 1.00207 -1.67939
GLY_16 -2.18727 0.05991 2.66975 -0.00026 0 0 1.1052 -1.29501 -0.03154 -0.19775 -0.81056 -0.1682 0 0 0 0 0 -0.05307 0 0 0 -1.50009 0 0.83697 0.16653 0.3992 -1.00619
LEU_17 -5.5293 0.66136 1.12343 -0.62738 0.34841 0.24539 0.48405 -1.20187 -0 -0 -0.7248 -0.00027 0 0 -0.45083 0 0 0.12294 0.36185 1.31875 0 -0.35261 0 0.18072 -0.03094 0.4302 -3.64091
ARG_18 -4.88716 0.26774 5.15347 -0.91367 0.19847 0.6749 2.53302 -2.40066 -0.00851 -0.02873 -1.42487 -0.13763 0 0 -0.45083 0 0 0.18836 0.01881 1.64512 0 -0.15762 0 -1.2888 -0.06489 0.63932 -0.44415
LEU_19 -6.83698 1.20485 2.05076 -0.53086 0.28899 0.15917 2.01795 -2.04603 -0 -0 -0.34098 0.09472 0 0 0 0 0 -0.05474 0.08201 0.15451 0 -0.09403 0 0.18072 -0.24153 0.56821 -3.34327
LYS_20 -3.68202 0.14781 2.5757 -0.2914 0.03585 0.13344 0.97338 -1.45927 -0.01613 -0.10854 -0.65549 -0.08211 0 0 0 0 0 0.14451 0.00276 1.92049 0 -0.02882 0 -1.5107 -0.27029 0.43194 -1.73889
ILE_21 -7.09083 1.43587 1.45351 -0.62451 0.95264 0.15268 1.03216 -1.8 -0 -0 -0.83554 0.06698 0 0 0 0 0 -0.01889 0.03858 2.17186 0 -0.49046 0 0.73287 -0.3056 0.88544 -2.24323
TYR_22 -6.93146 0.82251 4.10031 -0.55157 0.03848 0.27485 2.28978 -2.42417 -0.0002 -0.0009 -2.12535 -0.17689 0 0 0 0 0 0.01867 0.11873 0 2.29007 -0.41127 0.00029 1.2797 -0.42427 1.05712 -0.75555
LYS_23 -6.60726 0.26337 5.39214 -0.46326 0.17103 0.25641 2.38998 -2.48424 -0 -0 -3.44338 0.10452 0 0 -1.01314 0 0 0.08449 0.03695 2.90437 0 0.00977 0 -1.5107 -0.20774 0.81474 -3.30196
ASP_24 -6.4608 0.31365 8.84633 -0.24462 0.09738 0.88788 3.99317 -3.82031 -0 -0 -5.55896 -0.88333 0 0 -1.06631 0 0 0.02808 0.00038 0 1.69885 -0.42518 0 -2.3716 -0.01996 0.81803 -4.16732
THR_25 -5.05768 0.59534 3.85091 -0.13289 0.07699 0.07584 1.80204 -1.92698 -0 -0 -0.58559 -1.16232 0 0 -0.3422 0 0 -0.04889 0.00016 0.06191 0 -0.01847 2.31811 -1.0874 -0.07152 0.8405 -0.81215
GLU_26 -3.437 0.32358 4.0403 -0.21252 0.032 0.32786 1.25052 -1.79054 -0.06353 -0.34091 -1.49259 -0.57414 0 0 -0.31329 0 0 -0.05298 0.02613 0 2.95194 0.08741 0 -2.7348 -0.22633 0.67447 -1.52444
GLY_27 -2.53927 0.08974 3.46626 -5e-05 0 0 1.86327 -1.64054 -0.01953 -0.12873 -2.08523 -0.37943 0 0 -0.7353 0 0 -0.16731 0 0 0 -1.41884 0 0.83697 -0.43741 0.27836 -3.01705
TYR_28 -7.79878 0.56585 6.08544 -0.57918 0.07047 0.28041 2.90338 -3.11016 -0.04451 -0.23938 -3.54386 -0.14047 0 0 -0.75301 0 0 0.1221 0.02546 0 2.00794 -0.37343 0.02238 1.2797 -0.43433 0.391 -3.26298
TYR_29 -8.72349 1.15066 4.23457 -0.62979 0.04067 0.32168 2.41606 -2.69183 -0 -0 -3.33361 -0.08831 0 0 -1.06513 0 0 -0.03691 0.01707 0 2.05313 -0.20224 0.0057 1.2797 -0.20736 0.42687 -5.03258
THR_30 -6.46579 0.83559 4.97439 -0.1046 0.05915 0.07831 2.09975 -2.84091 -0.01968 -0.17985 -2.7805 -0.63326 0 0 0 0 0 0.02039 0.04688 0.17568 0 -0.31549 2.35931 -1.0874 -0.30291 0.62996 -3.45098
ILE_31 -8.18371 0.81992 3.14258 -0.53182 0.27592 0.14039 2.62215 -2.59852 -0.00124 -0.02369 -2.78851 -0.2294 0 0 0 0 0 0.00019 0.21165 0.47599 0 0.11842 0 0.73287 -0.22972 0.93446 -5.11209
GLY_32 -4.00409 0.60172 3.20188 -0.00026 0 0 2.25144 -1.94085 -0.00404 -0.02341 -2.04111 -0.27848 0 0 0 0 0 -0.20979 0 0 0 -1.38217 0 0.83697 -0.06178 0.9139 -2.14006
ILE_33 -7.26863 0.94002 2.39968 -0.51904 0.59618 0.1384 1.35482 -1.9738 -5e-05 -0.00053 -0.57824 -0.54675 0 0 0 0 0 0.36294 0.20813 0.47494 0 0.61138 0 0.73287 0.54638 0.94251 -1.57876
GLY_34 -2.76221 0.19212 2.83026 -4e-05 0 0 0.87083 -1.43954 -0.00237 -0.00918 -0.00199 -0.3664 0 0 0 0 0 -0.09219 0 0 0 -1.0644 0 0.83697 0.17463 1.06218 0.22867
HIS_35 -9.57634 1.50058 9.18348 -0.57629 0.01409 0.40788 4.16382 -4.40002 -0 -0 -3.0525 -0.92338 0 0 0 -0.47711 0 0.00111 0.09792 0 2.89068 -0.03445 0 -0.45461 -0.38987 1.07777 -0.54726
LEU_36 -8.27612 1.1981 3.84717 -0.49397 0.10538 0.09942 2.09587 -2.72253 -0.00237 -0.00918 -2.32607 0.32139 0 0 0 0 0 -0.00254 0.03582 0.61053 0 0.35423 0 0.18072 0.39492 0.97261 -3.61662
LEU_37 -9.0615 1.71975 2.38974 -0.55767 0.2211 0.18545 1.93485 -2.37873 -0.02696 -0.11961 -1.1912 0.21375 0 0 0 0 0 0.21009 0.13856 0.19442 0 0.26021 0 0.18072 1.40677 1.5196 -2.76066
THR_38 -7.11139 1.29789 4.00903 -0.14648 0.09267 0.09563 2.1714 -2.54403 -0.02311 -0.2993 -1.50365 -1.30789 0 0 0 -0.47711 0 0.37996 0.05602 0.02961 0 0.08588 2.26746 -1.0874 1.46894 1.64008 -0.9058
LYS_39 -4.58938 0.59584 2.61625 -0.5812 0.15591 0.31145 0.52731 -1.27917 -0 -0 -0.4825 0.31427 0 0 0 0 0 0.65878 0.35902 3.21875 0 -0.02617 0 -1.5107 0.12145 1.16749 1.57739
SER_40 -3.44875 0.95801 3.74 -0.0369 0.0151 0.06906 1.83916 -1.78198 -0 -0 -0.62214 -0.49078 0 0 0 0 0 0.31187 0.0027 0.3653 0 0.41204 0.6007 -0.77834 0.32744 1.63605 3.11852
PRO_41 -3.11086 0.81581 2.80346 -0.06885 0 0.04276 1.21874 -1.25902 -0.01046 -0.08627 -0.94319 0.60048 0 0 0 0 0 -0.14209 0.02693 0.17992 0 -0.51577 0 -2.4119 0.78032 1.41553 -0.66445
SER_42 -2.90341 0.2224 2.92684 -0.02497 0 0.02269 1.91492 -1.61083 -0.00755 -0.06178 -2.17173 -0.57452 0 0 0 0 0 -0.08151 0.00115 0.79416 0 0.08641 0.60052 -0.77834 0.33548 0.56842 -0.74164
LEU_43 -10.8192 2.80443 3.6634 -0.75122 0.60517 0.293 2.83205 -3.31656 -0 -0 -1.2891 0.15192 0 0 0 0 0 -0.10412 0.20599 1.11323 0 -0.15988 0 0.18072 0.17038 0.8734 -3.54641
ASN_44 -3.30435 0.38096 3.25766 -0.17811 0.02279 0.26898 1.28497 -1.7149 -0.02281 -0.33956 -1.01711 -0.40933 0 0 0 0 0 -0.00368 0.32048 0 1.97143 0.17834 0 -0.93687 -0.01074 0.82333 0.57146
ALA_45 -1.99061 0.32162 2.36137 -0.02178 0 0 1.20162 -1.28904 -0.02277 -0.16633 -0.03861 -0.31985 0 0 0 0 0 0.0636 0 0 0 0.46309 0 1.8394 0.44911 0.24176 3.09259
ALA_46 -4.39611 0.29116 3.3068 -0.02716 0.00428 0 2.30582 -2.16781 -0.01113 -0.05142 -2.43583 -0.38238 0 0 0 0 0 0.06431 0 0 0 0.03437 0 1.8394 0.09679 0.60044 -0.92849
LYS_47 -7.31923 1.13614 5.544 -0.40189 0.06143 0.20233 2.5311 -2.7413 -0.01541 -0.12232 -1.85945 0.09989 0 0 0 0 0 -0.17267 0.05891 1.48049 0 -0.04048 0 -1.5107 -0.36595 1.33139 -2.10373
SER_48 -2.23477 0.21716 2.62312 -0.02798 0 0.04377 0.63837 -1.16613 -0.01718 -0.15947 -0.06176 -0.99722 0 0 0 0 0 0.03771 0.00077 0.20362 0 -0.03339 0.61506 -0.77834 -0.3485 0.91913 -0.52602
GLU_49 -2.94832 0.29883 3.7026 -0.19536 0.02818 0.28459 1.88054 -1.73974 -0 -0 -0.92977 -0.54668 0 0 0 0 0 -0.01424 0.00409 0 2.9327 -0.05588 0 -2.7348 0.14249 0.14225 0.25149
LEU_50 -7.27421 0.73322 3.33052 -0.70853 0.30661 0.31337 2.09421 -2.55644 -0.00464 -0.03016 -1.37724 0.03017 0 0 0 0 0 -0.015 0.0041 1.36427 0 -0.31736 0 0.18072 0.26158 0.40715 -3.25766
ASP_51 -8.03093 0.70219 8.7299 -0.23672 0.00315 0.76879 4.1995 -4.08219 -0.05763 -0.29977 -5.42016 0.04025 0 0 -1.06513 0 0 -0.06178 0.11135 0 3.32395 0.07032 0 -2.3716 -0.38743 0.4278 -3.63615
LYS_52 -5.52567 0.43934 6.59776 -0.46419 0.05697 0.26406 2.98023 -2.96293 -0 -0 -3.16818 0.09541 0 0 -0.7353 0 0 0.00504 0.26024 2.15065 0 -0.09626 0 -1.5107 -0.29001 0.51316 -1.39038
ALA_53 -4.07377 0.15291 4.09707 -0.02118 0 0 2.1615 -2.28006 -0 -0 -1.14504 -0.35375 0 0 0 0 0 -0.04508 0 0 0 -0.23337 0 1.8394 -0.27547 0.54469 0.36785
ILE_54 -7.70502 0.98126 4.01876 -0.49664 0.48378 0.09471 2.82869 -2.73239 -0.01477 -0.08149 -3.13103 0.06942 0 0 0 0 0 -0.02323 0.06196 0.56339 0 -0.50818 0 0.73287 -0.13196 0.40264 -4.58722
GLY_55 -4.42199 0.44181 3.14614 -4e-05 0 0 1.56064 -2.03625 -0.00464 -0.03016 -0.93887 -0.41394 0 0 0 0 0 -0.03357 0 0 0 0.39815 0 0.83697 0.21782 0.41866 -0.85928
ARG_56 -4.0586 0.30039 4.53287 -0.45381 0.06055 0.23547 1.35183 -2.00762 -0 -0 -1.39563 0.28855 0 0 0 0 0 -0.04879 0.16156 2.01376 0 -0.15537 0 -1.2888 0.00731 0.26607 -0.19026
ASN_57 -2.54229 0.07242 3.20109 -0.18567 0.03062 0.28246 1.46591 -1.53459 -0 -0 -0.94454 -0.25833 0 0 0 0 0 -0.04486 0.00103 0 1.75664 0.14723 0 -0.93687 0.06322 0.36106 0.93453
CYS_58 -4.94777 0.47773 2.75746 -0.08407 0.02717 0.07876 1.8354 -1.61816 -0.01477 -0.08149 -0.79034 0.02209 0 0 0 0 0 0.05949 0.13017 1.0958 0 -0.14 0 3.6196 0.18466 0.39296 3.00468
ASN_59 -3.83285 0.3944 2.70491 -0.34141 0.13034 0.6369 1.53847 -1.63123 -0.00117 -0.0199 -1.26837 -1.40615 0 0 -0.62871 0 0 -0.04895 0.14623 0 2.58585 -0.3497 0 -0.93687 -0.40974 0.33035 -2.4076
GLY_60 -4.60095 0.58615 3.30376 -5e-05 0 0 1.85439 -1.9867 -0 -0 0.3391 -0.39922 0 0 0 0 0 -0.04714 0 0 0 -1.40465 0 0.83697 -0.91555 0.51184 -1.92206
VAL_61 -3.8118 0.59066 2.78042 -0.2855 0.17937 0.06267 1.16109 -1.66573 -0.00117 -0.0199 -1.61519 0.08564 0 0 -0.62871 0 0 -0.08229 0.03629 0.09648 0 -0.20584 0 1.9342 -0.65992 1.07326 -0.97596
ILE_62 -7.55567 1.01704 1.73057 -0.57141 0.24152 0.10551 2.0052 -1.9024 -0 -0 -0.67158 0.2368 0 0 0 0 0 -0.02656 0.14077 2.13524 0 0.01272 0 0.73287 -0.14147 1.33478 -1.17609
THR_63 -3.78519 0.17739 3.42351 -0.11411 0.08406 0.07625 1.88707 -1.81621 -0.00133 -0.0053 -1.80243 -0.60673 0 0 0 0 0 0.01193 0.00562 0.04161 0 -0.39093 2.29128 -1.0874 -0.27735 0.68458 -1.20369
LYS_64 -4.38026 0.38623 2.56606 -0.32399 0.03834 0.15661 1.37223 -1.66777 -0 -0 -0.08915 0.00939 0 0 0 0 0 -0.06642 0.00781 1.71948 0 -0.05439 0 -1.5107 -0.54029 0.2421 -2.13474
ASP_65 -3.0707 0.14752 3.98537 -0.11008 0.0081 0.33325 1.34865 -1.76092 -0 -0 -0.97863 -0.3642 0 0 0 0 0 -0.02028 0.00998 0 1.69771 0.19763 0 -2.3716 -0.43015 0.22334 -1.155
GLU_66 -5.95363 0.75861 6.1164 -0.40834 0.04687 0.7806 2.36971 -2.81198 -0.04824 -0.19616 -2.19835 -0.4721 0 0 0 0 0 -0.00855 0.13224 0 3.24854 -0.28654 0 -2.7348 -0.29132 0.38044 -1.57659
ALA_67 -6.45532 0.7065 3.64443 -0.02241 0 0 2.55077 -2.76669 -0.00124 -0.02369 -2.3284 -0.37807 0 0 0 0 0 0.0619 0 0 0 -0.36967 0 1.8394 -0.36402 0.49981 -3.40669
GLU_68 -5.27565 0.43344 5.77008 -0.34061 0.06778 0.39986 2.58519 -2.74039 -0 -0 -3.23715 -0.60117 0 0 0 0 0 0.05004 0.02016 0 3.52853 -0.17842 0 -2.7348 -0.27016 0.3578 -2.16546
LYS_69 -4.97621 0.21174 5.95094 -0.29827 0.02789 0.13153 2.49637 -2.63701 -0.03026 -0.10308 -2.10646 -0.01102 0 0 0 0 0 0.00086 0.0389 1.73005 0 -0.01521 0 -1.5107 -0.28265 0.27347 -1.10911
LEU_70 -9.06447 1.0678 5.66938 -0.44252 0.12909 0.09056 2.75153 -3.40903 -0 -0 -2.08886 0.2204 0 0 0 0 0 0.38044 0.02534 0.43979 0 -0.25428 0 0.18072 -0.3563 0.50597 -4.15445
PHE_71 -12.0729 2.00573 4.64254 -0.84265 0.03965 0.2108 4.02809 -3.59761 -0.02333 -0.14667 -3.01087 -0.16519 0 0 0 0 0 -0.00272 0.22403 0 1.92353 -0.47193 0 1.0402 -0.08497 0.92518 -5.37908
ASN_72 -6.61541 0.44943 6.47512 -0.31788 0.00659 0.56695 3.41966 -3.29657 -0 -0 -2.72333 -0.32248 0 0 0 -0.88797 0 0.00215 0.06201 0 3.39658 0.41527 0 -0.93687 0.35413 0.67602 0.72339
GLN_73 -5.34499 0.36082 5.99311 -0.2657 0.02772 0.21115 2.60621 -2.88849 -0.03188 -0.40282 -2.35113 -0.43828 0 0 0 0 0 -0.05846 0.12042 0 3.04641 -0.1567 0 -0.18838 0.1634 0.30447 0.70687
ASP_74 -6.85938 0.67329 7.22263 -0.20824 0.02665 0.68707 3.80573 -3.64876 -0.00949 -0.06495 -2.19566 0.08697 0 0 0 0 0 0.06482 0.83286 0 4.33029 -0.31489 0 -2.3716 -0.32754 0.47854 2.20833
VAL_75 -9.12231 1.25402 2.94414 -0.30308 0.18298 0.07009 2.78712 -2.98744 -0 -0 -2.27449 -0.20262 0 0 0 0 0 -0.05929 0.02229 0.0626 0 -0.29389 0 1.9342 -0.22719 0.65364 -5.55925
ASP_76 -6.84818 0.53708 8.72256 -0.16531 0.00023 0.54787 3.56161 -3.89655 -0.01965 -0.18638 -5.83092 -0.27095 0 0 -0.96697 -0.27933 0 0.06572 0.12249 0 3.06815 0.31572 0 -2.3716 0.02519 0.7354 -3.1338
ALA_77 -4.32687 0.20258 4.56644 -0.02199 0 0 2.06415 -2.56127 -0 -0 -1.70466 -0.34567 0 0 0 0 0 -0.01188 0 0 0 -0.18379 0 1.8394 -0.08101 0.54765 -0.01692
ALA_78 -5.84464 0.51218 3.53303 -0.02117 0 0 2.84134 -2.66261 -0 -0 -2.8742 -0.35515 0 0 0 0 0 0.06466 0 0 0 -0.21848 0 1.8394 -0.37176 0.30087 -3.25653
VAL_79 -7.50186 0.72994 3.99864 -0.31887 0.17887 0.07277 2.62095 -2.88288 -0 -0 -2.14198 -0.18796 0 0 0 0 0 0.06893 0.04667 0.09961 0 -0.21007 0 1.9342 -0.28256 0.50319 -3.27239
ARG_80 -6.09894 0.34985 7.62034 -0.80007 0.18114 0.54572 2.85624 -3.50565 -0.00306 -0.02638 -3.89245 0.34852 0 0 0 -0.27933 0 0.04741 0.07181 1.43879 0 -0.09084 0 -1.2888 -0.27412 0.53847 -2.26134
GLY_81 -4.49772 0.18393 4.84349 -4e-05 0 0 2.14128 -2.45355 -0.02124 -0.15726 -2.4125 -0.42586 0 0 0 0 0 0.05813 0 0 0 0.53944 0 0.83697 0.06644 0.30177 -0.99673
ILE_82 -8.6384 2.0766 4.96993 -0.73293 0.90674 0.1764 3.078 -3.21737 -0.00937 -0.05562 -3.00271 0.35929 0 0 0 0 0 -0.06038 0.16086 0.57674 0 -0.44262 0 0.73287 0.26139 0.98462 -1.87596
LEU_83 -5.87059 0.43789 5.25751 -0.69121 0.24072 0.26565 2.46836 -2.69352 -0 -0 -1.77076 0.08104 0 0 0 0 0 -0.02672 0.00496 0.93421 0 -0.21195 0 0.18072 -0.07895 1.04062 -0.43202
ARG_84 -4.88363 0.27082 5.98862 -0.45112 0.06755 0.22563 2.4046 -2.66334 -0 -0 -2.43803 0.37714 0 0 0 -0.80384 0 -0.00254 0.18744 2.10286 0 -0.09634 0 -1.2888 -0.23911 0.35326 -0.88882
ASN_85 -7.10998 0.55109 5.68247 -0.18579 0.02755 0.27695 3.04625 -3.26297 -0.01662 -0.05755 -2.17869 -0.28975 0 0 0 0 0 -0.00668 0.00092 0 1.55788 0.18613 0 -0.93687 -0.09653 0.41464 -2.39753
ALA_86 -6.07725 0.68959 3.79776 -0.02026 0 0 2.90055 -2.77634 -0 -0 -2.45651 -0.35016 0 0 0 0 0 0.02743 0 0 0 -0.27008 0 1.8394 -0.15252 0.45277 -2.39562
LYS_87 -4.81874 0.46035 4.12412 -0.31534 0.02899 0.1558 1.39968 -1.97872 -0.00937 -0.05562 -0.95375 -0.08121 0 0 0 0 0 -0.13039 0.14359 1.8036 0 -0.03 0 -1.5107 -0.34646 0.4464 -1.66775
LEU_88 -4.32495 0.54011 3.38482 -0.48044 0.1469 0.12297 1.57243 -1.6924 -0 -0 -1.3105 0.14481 0 0 0 0 0 -0.03651 0.11125 0.20687 0 -0.19262 0 0.18072 -0.31237 0.41951 -1.51939
LYS_89 -7.41757 1.07095 7.02229 -0.50514 0.08424 0.39726 3.45139 -2.98969 -0 -0 -1.92521 -0.26985 0 0 0 -0.10962 0 0.10787 0.34184 2.35753 0 0.16964 0 -1.5107 0.04096 1.20966 1.52585
PRO_90 -3.07909 0.68674 2.11888 -0.06681 0 0.04151 1.04096 -1.09524 -0 -0 -0.13647 0.59287 0 0 0 0 0 -0.15966 0.0276 0.18463 0 -0.79935 0 -2.4119 0.48778 1.18268 -1.38487
VAL_91 -4.67515 0.6262 3.04084 -0.29024 0.20286 0.05071 1.94057 -1.92123 -0 -0 -0.85744 0.38393 0 0 0 0 0 -0.21627 0.01698 0.3291 0 0.63733 0 1.9342 0.51187 0.43244 2.1467
TYR_92 -9.23563 1.62236 5.23784 -0.93736 0.09664 0.35346 2.32004 -3.36029 -0.03805 -0.27181 -1.86201 -0.42708 0 0 0 0 0 -0.13193 0.07884 0 2.11429 0.32046 0.00687 1.2797 0.23572 0.43332 -2.16462
ASP_93 -2.74376 0.27927 3.66158 -0.11371 0.01965 0.3598 1.16905 -1.71493 -0.01234 -0.10458 -0.15637 -0.44201 0 0 0 0 0 -0.0726 0.40408 0 2.63583 -0.07835 0 -2.3716 -0.0949 0.30629 0.9304
SER_94 -2.54211 0.37524 3.00891 -0.02888 0.01603 0.02825 1.18853 -1.39139 -0.0258 -0.14091 -1.49998 -0.04824 0 0 0 0 0 -0.04691 0.01418 0.60811 0 -0.1692 0.60306 -0.77834 -0.34871 0.33682 -0.84134
LEU_95 -8.00598 1.11424 3.25387 -0.50024 0.30532 0.10689 2.07332 -2.36695 -0.01906 -0.12279 -0.65942 0.15658 0 0 0 0 0 -0.02104 0.11786 2.18375 0 -0.36825 0 0.18072 -0.34618 0.58336 -2.33399
ASP_96 -4.88114 0.2694 7.74008 -0.24113 0.09644 0.8648 3.5261 -3.21495 -0.05609 -0.28576 -5.5874 -0.71487 0 0 -0.73644 0 0 -0.02301 0.00283 0 1.84721 -0.53473 0 -2.3716 -0.13756 0.52985 -3.90798
ALA_97 -4.94199 0.39749 2.83005 -0.02409 5e-05 0 1.8806 -1.97747 -0 -0 -0.74733 -0.36019 0 0 0 0 0 -0.07598 0 0 0 -0.34831 0 1.8394 -0.43191 0.64764 -1.31206
VAL_98 -5.52497 0.3415 4.14092 -0.30283 0.16715 0.06934 2.21978 -2.40569 -0 -0 -2.26969 -0.27129 0 0 -0.28599 0 0 -0.03412 3e-05 0.14741 0 -0.40529 0 1.9342 -0.35725 0.65447 -2.18231
ARG_99 -9.01685 0.93432 7.31352 -0.6008 0.11983 0.37375 2.86844 -3.37458 -0.03525 -0.14246 -2.17495 0.17415 0 0 -0.45045 0 0 0.09442 0.15339 1.89926 0 -0.10928 0 -1.2888 -0.21541 0.48236 -2.99539
ARG_100 -8.04455 0.68367 7.41073 -0.45263 0.05868 0.22594 3.38106 -3.70665 -0.01595 -0.13127 -3.42961 0.38269 0 0 0 0 0 -0.02326 0.22679 2.09225 0 -0.03091 0 -1.2888 -0.35139 0.52933 -2.48387
CYS_101 -8.71055 0.96886 5.8012 -0.09162 0.01695 0.07651 2.98987 -3.04386 -0.01063 -0.0677 -2.95985 -0.4506 0 0 0 0 0 -0.03531 0.02084 0.89685 0 0.25754 0 3.6196 0.13578 0.53823 -0.0479
ALA_102 -6.06588 0.93833 2.73912 -0.02083 0 0 2.33503 -2.48256 -0 -0 -2.02032 -0.35383 0 0 0 0 0 0.02357 0 0 0 -0.29665 0 1.8394 0.0748 0.79463 -2.49519
LEU_103 -9.13063 1.21198 3.19209 -0.631 0.25758 0.25147 2.72664 -2.85658 -0 -0 -2.03916 -0.00486 0 0 0 0 0 -0.00307 0.35029 1.38907 0 -0.28586 0 0.18072 -0.29026 0.95474 -4.72682
ILE_104 -10.4678 1.80437 3.68486 -0.48503 0.25384 0.09889 2.98239 -3.18797 -0 -0 -2.33299 -0.02281 0 0 0 0 0 0.08257 0.16396 0.60057 0 -0.37068 0 0.73287 -0.10734 0.99447 -5.57585
ASN_105 -7.91026 0.78534 7.19389 -0.30845 0.1027 0.60037 3.56811 -3.70356 -0.01566 -0.11981 -2.91192 -0.19842 0 0 0 -0.86617 0 0.01076 0.00022 0 3.74624 0.55088 0 -0.93687 0.41086 0.76656 0.76482
MET_106 -10.3312 1.87998 5.05743 -0.33603 0.05184 0.15322 3.09535 -3.01824 -0.01412 -0.08093 -2.68572 -0.40095 0 0 0 0 0 0.05193 0.82559 2.8367 0 0.0465 0 0.60916 0.57438 0.6144 -1.07065
VAL_107 -8.29333 1.00081 4.07843 -0.32771 0.23924 0.07511 2.67642 -3.1197 -0 -0 -1.76413 -0.14734 0 0 0 0 0 0.01228 0.0768 0.08239 0 -0.23655 0 1.9342 0.09212 0.86272 -2.75824
PHE_108 -9.30935 1.48429 3.81274 -0.55668 0.05976 0.17383 2.59862 -2.98955 -0.00949 -0.06495 -0.9808 0.00205 0 0 0 0 0 0.03012 0.928 0 4.69372 -0.4364 0 1.0402 0.11213 1.35457 1.94281
GLN_109 -8.13135 0.97458 7.31731 -0.72066 0.25711 0.81061 3.27362 -3.24034 -0 -0 -3.73134 -0.48323 0 0 0 -1.34999 0 -0.0462 0.08885 0 2.82684 -0.07353 0 -0.18838 0.25698 1.46218 -0.69694
MET_110 -8.90163 1.12855 3.34592 -0.56321 0.1131 0.37529 1.71598 -2.25646 -0.02362 -0.16954 -2.40432 -0.27949 0 0 -0.3422 0 0 -0.03369 0.21338 3.22709 0 -0.00181 0 0.60916 0.1257 0.98092 -3.14089
GLY_111 -4.07118 0.28195 4.6228 -0.00023 0 0 2.59 -2.44143 -0.01251 -0.08069 -3.20508 -0.1681 0 0 0 0 0 -0.06996 0 0 0 -1.50231 0 0.83697 0.28404 0.60934 -2.32638
GLU_112 -5.12528 0.38394 4.44434 -0.29656 0.05538 0.40731 2.65705 -2.40263 -0.02124 -0.15726 -2.6939 -0.37485 0 0 0 -0.80384 0 -0.01057 0.05286 0 4.63616 -0.34045 0 -2.7348 -0.12656 0.46919 -1.98172
THR_113 -3.17141 0.32276 3.00016 -0.1221 0.06268 0.06134 0.92334 -1.68958 -0.00582 -0.06289 -0.65528 -0.94939 0 0 0 0 0 0.12377 0.00116 0.15736 0 -0.27877 2.26824 -1.0874 -0.55304 0.40323 -1.25165
GLY_114 -4.09287 0.44584 3.88071 -5e-05 0 0 1.74798 -2.17191 -0 -0 -1.0816 -0.41538 0 0 0 0 0 0.03856 0 0 0 0.56804 0 0.83697 0.26851 0.29486 0.31966
VAL_115 -9.19478 1.24434 3.90589 -0.2678 0.15607 0.04317 2.4628 -3.17976 -0.01546 -0.13277 -1.74819 0.34673 0 0 0 0 0 -0.03926 0.19649 0.95965 0 -0.2248 0 1.9342 0.42627 0.62886 -2.49835
ALA_116 -4.31977 0.56458 2.72529 -0.02256 0 0 1.54447 -2.08926 -0.02819 -0.13902 -0.46078 -0.35102 0 0 0 0 0 -0.01108 0 0 0 -0.36545 0 1.8394 -0.28461 0.69106 -0.70695
GLY_117 -1.99741 0.11661 2.31914 -5e-05 0 0 0.71804 -1.19808 -0 -0 -1.14191 -0.38776 0 0 0 0 0 -0.11805 0 0 0 0.30873 0 0.83697 -0.28478 0.38661 -0.44194
PHE_118 -6.74013 0.7885 3.16994 -0.79601 0.09884 0.43132 2.888 -2.41929 -0 -0 -1.37678 -0.26067 0 0 0 0 0 0.67167 0.00056 0 3.59126 -0.15868 0 1.0402 0.47124 10.1607 11.5607
THR_119 -4.87481 0.36144 5.40326 -0.15866 0.0843 0.09665 2.53756 -2.66175 -0.01838 -0.15479 -2.36399 -0.17547 0 0 0 -0.10962 0 -0.15683 0.04123 1.62047 0 0.52809 2.34959 -1.0874 0.79369 15.2168 17.2714
ASN_120 -4.05999 0.53345 3.43991 -0.18462 0.02731 0.27027 1.70182 -1.91803 -0.00018 -0.00793 -1.40696 -0.32246 0 0 0 0 0 -0.06795 0.02278 0 1.43896 0.22821 0 -0.93687 0.27138 5.3889 4.418
SER_121 -5.75008 0.81682 4.32659 -0.0392 0.0047 0.06919 1.98701 -2.35571 -0.02944 -0.25777 -0.13338 -1.19483 0 0 0 0 0 -0.04552 0.02911 0.24484 0 -0.31348 0.60347 -0.77834 -0.38286 0.57989 -2.619
ILE_122 -9.40048 1.03733 4.79361 -0.47907 0.3028 0.08597 3.09766 -3.26665 -0.01969 -0.09334 -2.27242 -0.05497 0 0 0 0 0 -0.00434 0.02743 0.58123 0 -0.5766 0 0.73287 -0.29043 1.01651 -4.78259
ARG_123 -5.88651 0.47624 6.53004 -1.0282 0.22101 0.65394 2.17624 -2.76714 -0.00018 -0.00793 -1.84359 0.19182 0 0 0 0 0 0.02349 0.03017 2.25313 0 -0.11893 0 -1.2888 0.09567 0.79588 0.50637
MET_124 -8.96412 1.09516 5.62218 -0.41438 0.14126 0.13468 2.29219 -3.14644 -0.00184 -0.01548 -2.50635 -0.08587 0 0 0 0 0 -0.06741 0.22122 1.62337 0 0.09023 0 0.60916 -0.19648 0.65463 -2.91429
ILE_125 -9.71114 1.81727 3.06761 -0.5723 0.34204 0.15005 2.95763 -3.1262 -0 -0 -1.51834 0.37806 0 0 0 0 0 -0.0077 0.12949 2.65828 0 -0.44865 0 0.73287 -0.1187 1.09398 -2.17574
GLN_126 -9.44989 1.54197 4.81152 -0.5154 0.19602 0.58194 2.48705 -3.12367 -0.00665 -0.04445 -0.90361 -0.43249 0 0 0 0 0 0.13302 0.19492 0 3.58511 -0.24782 0 -0.18838 -0.13002 1.22589 -0.28493
GLN_127 -4.28483 0.43279 4.14194 -0.40805 0.2905 0.30879 1.32791 -1.93708 -0.01969 -0.09334 -1.34592 -0.9715 0 0 0 0 0 -0.0798 0.02647 0 5.19944 -0.1977 0 -0.18838 -0.50733 0.87142 2.56564
LYS_128 -4.98276 0.3394 4.6649 -0.47277 0.1717 0.31817 1.74781 -2.01174 -0.02037 -0.12457 -1.96482 -0.36274 0 0 0 0 0 -0.11012 0.13607 2.71703 0 -0.12926 0 -1.5107 -0.31989 0.7368 -1.17785
ARG_129 -7.19095 0.66221 7.27835 -1.09514 0.36955 0.64443 4.44293 -3.38484 -0.02676 -0.10619 -5.97422 0.23378 0 0 0 -1.56796 0 0.03956 0.09701 2.13154 0 0.07428 0 -1.2888 0.27075 0.895 -3.49547
TRP_130 -10.758 1.30032 5.10543 -1.32579 0.10295 0.45042 2.71917 -3.18035 -0 -0 -0.3633 -0.51369 0 0 0 0 0 -0.1095 0.05192 0 1.49286 -0.08358 0 1.6906 0.34302 0.68342 -2.39412
ASP_131 -5.13433 0.60875 5.98204 -0.23294 0.07369 0.77246 1.9213 -2.74941 -0.00053 -0.00224 -2.82293 -3.37276 0 0 0 -1.56796 0 -0.04031 0.1097 0 3.55792 -0.25759 0 -2.3716 -0.33145 0.66031 -5.19788
ALA_132 -4.85021 0.63173 3.52601 -0.0205 0 0 2.3353 -2.33636 -0 -0 -1.62376 -0.31703 0 0 0 0 0 0.17952 0 0 0 0.4802 0 1.8394 0.86867 0.60915 1.32211
ALA_133 -6.42767 0.94442 3.2497 -0.02285 0 0 2.57276 -2.69385 -0.00984 -0.06875 -1.96205 -0.40134 0 0 0 0 0 -0.06938 0 0 0 -0.27093 0 1.8394 0.87453 0.40484 -2.04099
ALA_134 -6.39839 0.86688 3.03601 -0.02071 0 0 1.9062 -2.58674 -0.02674 -0.10557 -0.72737 -0.37304 0 0 0 0 0 -0.01416 0 0 0 -0.33907 0 1.8394 -0.52121 0.37663 -3.08789
ALA_135 -3.9975 0.33652 3.71374 -0.02198 0 0 2.21084 -2.33438 -0 -0 -1.57132 -0.33695 0 0 0 0 0 -0.00226 0 0 0 0.1422 0 1.8394 -0.0732 0.22419 0.12928
ALA_136 -5.21478 0.30102 3.18168 -0.0216 0 0 2.51308 -2.47086 -0 -0 -1.39349 -0.3688 0 0 0 0 0 -0.05135 0 0 0 -0.2968 0 1.8394 -0.1652 0.17192 -1.97579
LEU_137 -9.63774 1.41609 2.75054 -0.45315 0.1032 0.08839 2.53393 -2.96348 -0 -0 -2.37599 0.21698 0 0 0 0 0 0.12205 0.18906 0.59479 0 -0.22729 0 0.18072 -0.31286 0.49797 -7.27679
ALA_138 -6.34523 0.83337 3.62621 -0.02309 0 0 2.99786 -2.99486 -0.00984 -0.06875 -1.59396 -0.36353 0 0 0 0 0 -0.04311 0 0 0 -0.27547 0 1.8394 -0.34788 0.59704 -2.17183
ALA_139 -5.27555 0.60981 3.66603 -0.02239 0 0 2.53075 -2.61512 -0 -0 -1.46779 -0.39981 0 0 0 0 0 0.25401 0 0 0 -0.36461 0 1.8394 -0.5497 0.30411 -1.49087
ALA_140 -6.20102 1.34457 3.23194 -0.02225 0 0 2.41713 -2.47422 -0.02261 -0.13548 -1.74647 -0.36519 0 0 0 0 0 -0.01762 0 0 0 -0.23481 0 1.8394 -0.49736 0.41468 -2.46932
ALA_141 -6.82569 1.16622 4.03707 -0.0204 0 0 3.07092 -3.22533 -0 -0 -1.06394 -0.37047 0 0 0 0 0 -0.02304 0 0 0 -0.38145 0 1.8394 -0.54649 0.64971 -1.6935
TRP_142 -6.45115 0.48811 3.24714 -0.7849 0.32171 0.51195 1.73771 -2.47462 -0 -0 -1.31902 -0.46887 0 0 0 0 0 0.01544 0.17849 0 2.84956 0.02465 0 1.6906 -0.35154 0.81812 0.03339
TYR_143 -5.3672 0.83786 2.20897 -0.59987 0.06699 0.28494 1.78062 -1.65898 -0 -0 -1.20219 -0.23095 0 0 0 0 0 -0.03807 0.33007 0 2.95514 -0.02797 0 1.2797 -0.13691 0.95745 1.4396
ASN_144 -6.64361 0.75583 6.5926 -0.15356 0.0081 0.20293 2.4862 -3.0247 -0.02261 -0.13548 -1.49762 -0.85395 0 0 -1.04381 0 0 0.1371 0.04992 0 1.9188 -0.24014 0 -0.93687 -0.06371 0.8449 -1.61969
GLN_145 -5.76736 0.31446 4.39846 -0.27103 0.03901 0.19694 2.10523 -2.06888 -0.01264 -0.05446 -2.46397 -0.30007 0 0 -2.05695 0 0 0.08195 0.00584 0 2.68979 0.08266 0 -0.18838 0.03335 0.87359 -2.36246
THR_146 -7.78237 1.87551 6.77568 -0.12672 0.14121 0.05525 2.74058 -3.35545 -0.01299 -0.05028 -2.92479 -0.82263 0 0 0 -0.70513 0 0.56462 0.08173 0.57977 0 -0.02894 2.23057 -1.0874 5.6809 2.23087 6.06
PRO_147 -9.95934 3.43313 6.23588 -0.06769 0.00014 0.04378 3.04725 -2.94747 -0 -0 -1.53857 0.63551 0 0 0 0 0 -0.00148 0.03838 0.16511 0 -0.19793 0 -2.4119 5.7618 2.73267 4.96926
ASN_148 -5.66783 0.59912 6.14011 -0.18533 0.03846 0.28034 2.59419 -3.07491 -0.02132 -0.12077 -2.21729 -0.40984 0 0 0 0 0 -0.15798 0.17936 0 1.78567 0.29708 0 -0.93687 0.28478 1.2118 0.61878
ARG_149 -7.80396 0.70454 7.64039 -0.48964 0.10192 0.26734 2.86831 -3.32177 -0.03368 -0.26953 -1.64689 0.36095 0 0 0 0 0 -0.04233 0.52032 2.0548 0 -0.18028 0 -1.2888 -0.07555 0.52367 -0.1102
ALA_150 -5.30384 1.16199 3.57659 -0.028 0.00442 0 2.82009 -2.50655 -0.03593 -0.15408 -2.34562 -0.44525 0 0 0 0 0 -0.03272 0 0 0 -0.02432 0 1.8394 -0.42519 0.6092 -1.28982
LYS_151 -6.33148 0.71622 6.97667 -0.38079 0.0544 0.18924 3.76642 -3.13549 -0.05541 -0.2987 -4.62101 0.1054 0 0 -0.88963 0 0 -0.05602 0.30657 1.6691 0 -0.05788 0 -1.5107 -0.41278 0.4732 -3.49266
ARG_152 -8.15692 0.87303 7.74362 -0.57721 0.17303 0.40756 2.61663 -3.56473 -0.00867 -0.06631 -1.87002 -0.08022 0 0 0 0 0 -0.10005 0.18782 3.45472 0 -0.09078 0 -1.2888 -0.47336 0.4002 -0.42047
VAL_153 -7.7157 1.21953 4.2883 -0.36681 0.18199 0.09101 2.85102 -3.01635 -0.01697 -0.08741 -2.85544 -0.10805 0 0 0 0 0 -0.06801 0.36474 0.7367 0 0.21466 0 1.9342 -0.37077 0.47531 -2.24804
LEU_154 -7.68719 0.77399 4.29572 -0.60752 0.30405 0.21054 3.02675 -2.97737 -0.0318 -0.15356 -1.92972 -0.15584 0 0 0 0 0 0.00754 0.05676 1.05939 0 -0.1776 0 0.18072 -0.0677 0.63882 -3.23401
THR_155 -6.70326 0.40948 5.97104 -0.1963 0.11052 0.07054 3.60515 -3.21601 -0.02924 -0.1794 -4.42634 -0.84055 0 0 -1.38515 0 0 -0.01575 0.1261 0.05684 0 -0.02535 4.13794 -1.0874 0.20634 0.55057 -2.86021
THR_156 -4.61969 0.12976 5.54416 -0.2022 0.17185 0.0765 2.56897 -2.63686 -0.00515 -0.05238 -3.20462 -0.41406 0 0 0 -0.4783 0 -0.01047 0.00648 0.05263 0 -0.01566 2.30425 -1.0874 0.25616 0.36373 -1.25232
PHE_157 -10.296 1.33249 3.77802 -1.04022 0.08851 0.35115 2.60849 -3.19613 -0.00227 -0.01947 -2.3292 3e-05 0 0 -0.53689 0 0 0.00513 0.00085 0 1.83522 -0.41379 0 1.0402 0.22793 0.41695 -6.14899
ARG_158 -9.59767 0.59779 7.59808 -0.90661 0.20677 0.56363 3.33031 -3.81484 -0.03154 -0.17891 -2.35287 0.41669 0 0 0 0 0 0.28751 0.27435 2.48498 0 -0.00099 0 -1.2888 0.26751 0.61159 -1.53304
THR_159 -4.95152 0.3191 3.04519 -0.12544 0.05182 0.06011 2.01586 -1.99731 -0.01259 -0.07139 -1.76355 -0.32165 0 0 0 0 0 0.17999 0.13259 0.16678 0 -0.05092 4.14095 -1.0874 -0.01174 0.60207 0.32096
GLY_160 -2.14939 0.10998 2.60592 -6e-05 0 0 1.11524 -1.36682 -0 -0 -1.03705 -0.40467 0 0 0 0 0 -0.13167 0 0 0 0.34591 0 0.83697 -0.21985 0.3149 0.01942
THR_161 -5.17341 0.55465 4.19019 -0.20825 0.15312 0.0772 2.00114 -2.11549 -0.00142 -0.03074 -1.76951 -0.27956 0 0 -0.53689 0 0 -0.02046 0.08546 0.1589 0 -0.15572 2.31934 -1.0874 0.38211 0.30372 -1.15303
TRP_162 -6.82191 0.93161 4.07714 -0.96956 0.12945 0.13961 1.98708 -2.43382 -0.01634 -0.10936 0.20796 -0.56203 0 0 0 0 0 0.00359 1.12352 0 3.60169 -0.40207 0 1.6906 0.51295 0.509 3.59912
ASP_163 -1.28015 0.04354 1.24541 -0.11994 0.01451 0.37235 0.22463 -0.64047 -0 -0 -0.074 -0.42955 0 0 0 0 0 -0.08275 0.00256 0 1.80912 -0.01638 0 -2.3716 -0.03109 0.50887 -0.82495
ALA_164 -2.65381 0.49732 2.08578 -0.01953 0 0 1.34782 -1.24802 -0 -0 -0.20527 -0.41287 0 0 0 0 0 -0.01472 0 0 0 -0.42716 0 1.8394 -0.09702 0.34664 1.03855
TYR_165 -4.80959 0.39704 0.67714 -0.90967 0.07087 0.50706 0.38402 -0.88515 -0 -0 -0.08543 -0.31792 0 0 0 0 0 0.09122 0.12702 0 1.54907 -0.47505 0.00625 1.2797 -0.07483 0.31441 -2.15385
LYS_166 -3.76988 0.32862 3.64383 -0.30574 0.03456 0.14285 1.66434 -1.6059 -0.01102 -0.11459 -1.20544 0.14207 0 0 0 0 0 -0.02087 0.01011 1.95299 0 0.03619 0 -1.5107 -0.31081 0.36066 -0.53874
ASN_167 -2.36939 0.11033 2.07312 -0.33448 0.09035 0.64887 0.5122 -1.05152 -0 -0 0.28613 -1.54965 0 0 0 0 0 -0.03566 0.10571 0 2.9197 -0.09138 0 -0.93687 -0.3313 0.37259 0.41876
LEU_168 -2.74435 0.31173 2.50525 -0.5139 0.24114 0.14272 0.57221 -1.20426 -0 -0 -0.05275 0.09981 0 0 0 0 0 -0.02507 0.1119 0.13106 0 -0.18191 0 0.18072 -0.42217 0.32001 -0.52785
THR_169 -5.3591 0.60584 3.23451 -0.17993 0.10426 0.06576 1.8138 -1.92499 -0.01102 -0.11459 -1.60463 0.15242 0 0 0 0 0 0.09832 0.02109 0.05687 0 0.04098 2.32539 -1.0874 -0.48767 0.30975 -1.94032
GLN_170 -5.19267 0.41039 3.57685 -0.65745 0.2197 0.43593 2.04767 -2.0347 -0.00012 -0.00031 -2.13709 -0.85176 0 0 -1.60817 -0.80821 0 -0.01627 0.14304 0 5.17 -0.01978 0 -0.18838 -0.36082 0.45833 -1.41382
ILE_171 -6.41422 0.54186 3.10287 -0.6196 0.34903 0.13693 2.20077 -2.26236 -0 -0 -1.25962 -0.08168 0 0 -1.04561 0 0 -0.04634 0.00185 1.059 0 -0.40808 0 0.73287 -0.1518 0.64918 -3.51496
GLY_172 -4.06684 0.29008 3.71681 -4e-05 0 0 1.82276 -1.9268 -0.00012 -0.00031 -0.31364 -0.40892 0 0 -0.82259 0 0 0.0062 0 0 0 0.53781 0 0.83697 0.27665 0.44497 0.39297
PHE_173 -5.91969 0.45144 4.18472 -0.94692 0.07202 0.30279 1.48352 -2.37925 -0.00016 -0.00055 -0.45684 -0.03078 0 0 0 0 0 0.0448 0.02981 0 1.74251 -0.43378 0 1.0402 0.34517 0.14366 -0.32732
THR_174 -5.3622 0.62006 3.9401 -0.20393 0.21048 0.07522 2.16501 -2.26205 -0 -0 -0.8048 -0.47558 0 0 0 0 0 -0.02858 0.00011 0.07323 0 0.01135 2.33967 -1.0874 0.117 0.17375 -0.49855
ILE_175 -8.30474 0.84744 4.62597 -0.53698 0.28416 0.13158 2.47651 -3.04369 -0.00514 -0.02134 -1.25158 0.34541 0 0 0 0 0 -0.1244 0.0302 0.39824 0 0.58396 0 0.73287 0.09533 0.52947 -2.20673
ASN_176 -4.19034 0.33666 4.21599 -0.18463 0.02715 0.29064 1.95376 -2.14607 -0.02632 -0.11984 -1.1807 -0.39288 0 0 0 0 0 -0.04051 0.0001 0 1.7536 -0.07004 0 -0.93687 -0.14407 0.48824 -0.36614
PHE_177 -4.476 0.61188 2.02972 -0.69121 0.08323 0.43157 1.46349 -1.55342 -0 -0 -1.40107 0.17664 0 0 0 0 0 -0.03112 0.11972 0 1.99579 -0.1891 0 1.0402 -0.40437 0.24905 -0.54499
PHE_178 -5.09812 0.63909 2.91042 -0.51523 0.22384 0.21991 1.58756 -1.91374 -0.00514 -0.02134 -0.40607 0.00719 0 0 0 0 0 0.10015 0.02219 0 3.85682 -0.39612 0 1.0402 -0.31559 0.56373 2.49977
ARG_179 -1.15755 0.08114 1.00023 -0.7858 0.10807 0.52901 0.10732 -0.51149 -0 -0 0.29754 0.34046 0 0 0 0 0 -0.04126 0.00667 1.46403 0 -0.13469 0 -1.2888 -0.35921 0.42317 0.07885
THR_180 -2.03581 0.27344 1.91803 -0.10681 0.066 0.07858 0.75479 -0.97261 -0 -0 0.01203 -0.77563 0 0 0 0 0 0.0132 0.00581 0.09221 0 -0.56157 2.2768 -1.0874 -0.48355 0.13463 -0.39787
GLY_181 -1.06696 0.03287 0.59042 -0.0018 0 0 0.08782 -0.37453 -0 -0 0.15999 -0.38377 0 0 0 0 0 -0.05137 0 0 0 -1.54143 0 0.83697 0.14963 0.12532 -1.43683
THR:CtermProteinFull_182 -3.1471 0.17624 3.62016 -0.23567 0.21202 0.1435 1.97565 -1.52721 -0 -0 -3.74653 -0.00631 0 0 -0.88963 -0.80821 0 0 0.00036 0.1011 0 0 4.15502 -1.0874 0.38679 0.2686 -0.40863
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700708 DOMAINID 691054 MODEL 4 FusionGFP
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 108.442
REMARK    S_0000_0103
REMARK    SCORE         p_aa_pp:         -22.221
REMARK    SCORE     lk_ball_wtd:         -28.502
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         124.549
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.903
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:           3.751
REMARK    SCORE         fa_elec:        -290.156
REMARK    SCORE           score:        -983.721
REMARK    SCORE     hbond_lr_bb:         -13.854
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         639.507
REMARK    SCORE     hbond_sr_bb:        -104.489
REMARK    SCORE             ref:          89.146
REMARK    SCORE          fa_rep:         124.635
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.073
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.950
REMARK    SCORE fa_intra_sol_xover4:          35.425
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1067.763
REMARK    SCORE     total_score:        -983.721
REMARK    SCORE     hbond_bb_sc:         -39.827
REMARK    SCORE atom_pair_constraint:        -647.682
REMARK    SCORE          fa_dun:         226.981
ATOM      1  N   THR A   1      -0.064  -0.810   0.443  1.00  3.97           N  
ATOM      2  CA  THR A   1       1.380  -0.718   0.263  1.00  3.72           C  
ATOM      3  C   THR A   1       1.867   0.727   0.177  1.00  3.00           C  
ATOM      4  O   THR A   1       1.278   1.627   0.784  1.00  3.25           O  
ATOM      5  CB  THR A   1       1.864  -1.533  -0.949  1.00  5.31           C  
ATOM      6  OG1 THR A   1       3.283  -1.500  -0.935  1.00  5.31           O  
ATOM      7  CG2 THR A   1       1.317  -1.013  -2.314  1.00  5.31           C  
ATOM      8 1H   THR A   1      -0.264  -1.390   1.246  1.00  4.76           H  
ATOM      9 2H   THR A   1      -0.429   0.120   0.599  1.00  4.76           H  
ATOM     10 3H   THR A   1      -0.489  -1.210  -0.379  1.00  4.76           H  
ATOM     11  HA  THR A   1       1.840  -1.176   1.132  1.00  4.46           H  
ATOM     12  HB  THR A   1       1.544  -2.567  -0.822  1.00  6.37           H  
ATOM     13  HG1 THR A   1       3.614  -2.127  -0.223  1.00  6.37           H  
ATOM     14 1HG2 THR A   1       1.707  -1.650  -3.110  1.00  6.37           H  
ATOM     15 2HG2 THR A   1       0.231  -1.066  -2.318  1.00  6.37           H  
ATOM     16 3HG2 THR A   1       1.608  -0.001  -2.521  1.00  6.37           H  
ATOM     17  N   VAL A   2       2.944   0.957  -0.563  1.00  2.68           N  
ATOM     18  CA  VAL A   2       3.488   2.309  -0.701  1.00  2.44           C  
ATOM     19  C   VAL A   2       2.862   3.025  -1.892  1.00  2.10           C  
ATOM     20  O   VAL A   2       2.240   2.400  -2.758  1.00  2.23           O  
ATOM     21  CB  VAL A   2       5.020   2.293  -0.882  1.00  3.52           C  
ATOM     22  CG1 VAL A   2       5.662   1.653   0.309  1.00  3.52           C  
ATOM     23  CG2 VAL A   2       5.399   1.567  -2.172  1.00  3.52           C  
ATOM     24  H   VAL A   2       3.367   0.168  -1.044  1.00  3.22           H  
ATOM     25  HA  VAL A   2       3.258   2.875   0.201  1.00  2.93           H  
ATOM     26  HB  VAL A   2       5.381   3.321  -0.924  1.00  4.22           H  
ATOM     27 1HG1 VAL A   2       6.741   1.660   0.194  1.00  4.22           H  
ATOM     28 2HG1 VAL A   2       5.389   2.206   1.213  1.00  4.22           H  
ATOM     29 3HG1 VAL A   2       5.314   0.634   0.378  1.00  4.22           H  
ATOM     30 1HG2 VAL A   2       6.482   1.583  -2.286  1.00  4.22           H  
ATOM     31 2HG2 VAL A   2       5.053   0.537  -2.137  1.00  4.22           H  
ATOM     32 3HG2 VAL A   2       4.945   2.071  -3.031  1.00  4.22           H  
ATOM     33  N   GLN A   3       3.044   4.333  -1.923  1.00  1.96           N  
ATOM     34  CA  GLN A   3       2.530   5.216  -2.954  1.00  1.73           C  
ATOM     35  C   GLN A   3       3.416   5.198  -4.187  1.00  1.57           C  
ATOM     36  O   GLN A   3       4.375   4.435  -4.271  1.00  1.66           O  
ATOM     37  CB  GLN A   3       2.354   6.643  -2.427  1.00  2.51           C  
ATOM     38  CG  GLN A   3       3.637   7.465  -2.241  1.00  2.51           C  
ATOM     39  CD  GLN A   3       4.247   7.225  -0.961  1.00  2.51           C  
ATOM     40  OE1 GLN A   3       3.967   6.188  -0.355  1.00  2.51           O  
ATOM     41  NE2 GLN A   3       5.081   8.129  -0.513  1.00  2.51           N  
ATOM     42  H   GLN A   3       3.569   4.759  -1.159  1.00  2.35           H  
ATOM     43  HA  GLN A   3       1.547   4.853  -3.252  1.00  2.08           H  
ATOM     44 1HB  GLN A   3       1.687   7.164  -3.064  1.00  3.01           H  
ATOM     45 2HB  GLN A   3       1.870   6.593  -1.458  1.00  3.01           H  
ATOM     46 1HG  GLN A   3       4.365   7.243  -3.016  1.00  3.01           H  
ATOM     47 2HG  GLN A   3       3.385   8.521  -2.272  1.00  3.01           H  
ATOM     48 1HE2 GLN A   3       5.549   7.985   0.373  1.00  3.01           H  
ATOM     49 2HE2 GLN A   3       5.251   8.954  -1.048  1.00  3.01           H  
ATOM     50  N   ILE A   4       3.026   5.967  -5.186  1.00  1.52           N  
ATOM     51  CA  ILE A   4       3.743   6.025  -6.440  1.00  1.52           C  
ATOM     52  C   ILE A   4       5.149   6.584  -6.224  1.00  1.45           C  
ATOM     53  O   ILE A   4       5.331   7.721  -5.765  1.00  1.36           O  
ATOM     54  CB  ILE A   4       2.933   6.914  -7.409  1.00  2.13           C  
ATOM     55  CG1 ILE A   4       1.563   6.241  -7.691  1.00  2.13           C  
ATOM     56  CG2 ILE A   4       3.697   7.204  -8.680  1.00  2.13           C  
ATOM     57  CD1 ILE A   4       0.543   7.140  -8.375  1.00  2.13           C  
ATOM     58  H   ILE A   4       2.217   6.550  -5.054  1.00  1.82           H  
ATOM     59  HA  ILE A   4       3.822   5.014  -6.843  1.00  1.82           H  
ATOM     60  HB  ILE A   4       2.736   7.846  -6.934  1.00  2.56           H  
ATOM     61 1HG1 ILE A   4       1.729   5.370  -8.324  1.00  2.56           H  
ATOM     62 2HG1 ILE A   4       1.131   5.904  -6.755  1.00  2.56           H  
ATOM     63 1HG2 ILE A   4       3.120   7.848  -9.331  1.00  2.56           H  
ATOM     64 2HG2 ILE A   4       4.589   7.710  -8.430  1.00  2.56           H  
ATOM     65 3HG2 ILE A   4       3.921   6.275  -9.201  1.00  2.56           H  
ATOM     66 1HD1 ILE A   4      -0.379   6.580  -8.526  1.00  2.56           H  
ATOM     67 2HD1 ILE A   4       0.338   8.006  -7.743  1.00  2.56           H  
ATOM     68 3HD1 ILE A   4       0.910   7.476  -9.337  1.00  2.56           H  
ATOM     69  N   MET A   5       6.156   5.831  -6.672  1.00  1.55           N  
ATOM     70  CA  MET A   5       7.536   6.251  -6.465  1.00  1.60           C  
ATOM     71  C   MET A   5       7.987   7.241  -7.530  1.00  1.57           C  
ATOM     72  O   MET A   5       8.966   7.972  -7.360  1.00  1.57           O  
ATOM     73  CB  MET A   5       8.438   5.028  -6.375  1.00  2.22           C  
ATOM     74  CG  MET A   5       8.177   4.129  -5.119  1.00  2.22           C  
ATOM     75  SD  MET A   5       8.565   4.940  -3.507  1.00  2.22           S  
ATOM     76  CE  MET A   5       6.979   5.476  -2.825  1.00  2.22           C  
ATOM     77  H   MET A   5       5.953   4.925  -7.074  1.00  1.86           H  
ATOM     78  HA  MET A   5       7.585   6.751  -5.515  1.00  1.92           H  
ATOM     79 1HB  MET A   5       8.305   4.411  -7.263  1.00  2.66           H  
ATOM     80 2HB  MET A   5       9.483   5.347  -6.350  1.00  2.66           H  
ATOM     81 1HG  MET A   5       7.121   3.845  -5.101  1.00  2.66           H  
ATOM     82 2HG  MET A   5       8.769   3.218  -5.196  1.00  2.66           H  
ATOM     83 1HE  MET A   5       7.138   5.961  -1.860  1.00  2.66           H  
ATOM     84 2HE  MET A   5       6.496   6.167  -3.500  1.00  2.66           H  
ATOM     85 3HE  MET A   5       6.338   4.612  -2.688  1.00  2.66           H  
ATOM     86  N   ASN A   6       7.138   7.417  -8.533  1.00  1.61           N  
ATOM     87  CA  ASN A   6       7.391   8.355  -9.617  1.00  1.66           C  
ATOM     88  C   ASN A   6       6.899   9.737  -9.205  1.00  1.56           C  
ATOM     89  O   ASN A   6       6.904  10.679  -9.996  1.00  1.58           O  
ATOM     90  CB  ASN A   6       6.736   7.896 -10.897  1.00  2.31           C  
ATOM     91  CG  ASN A   6       7.387   6.676 -11.444  1.00  2.31           C  
ATOM     92  OD1 ASN A   6       8.598   6.474 -11.299  1.00  2.31           O  
ATOM     93  ND2 ASN A   6       6.607   5.839 -12.071  1.00  2.31           N  
ATOM     94  H   ASN A   6       6.327   6.815  -8.570  1.00  1.93           H  
ATOM     95  HA  ASN A   6       8.467   8.427  -9.781  1.00  1.99           H  
ATOM     96 1HB  ASN A   6       5.687   7.690 -10.724  1.00  2.77           H  
ATOM     97 2HB  ASN A   6       6.796   8.691 -11.640  1.00  2.77           H  
ATOM     98 1HD2 ASN A   6       6.987   4.999 -12.460  1.00  2.77           H  
ATOM     99 2HD2 ASN A   6       5.632   6.037 -12.171  1.00  2.77           H  
ATOM    100  N   ILE A   7       6.437   9.829  -7.962  1.00  1.49           N  
ATOM    101  CA  ILE A   7       6.044  11.049  -7.308  1.00  1.46           C  
ATOM    102  C   ILE A   7       7.025  11.220  -6.121  1.00  1.42           C  
ATOM    103  O   ILE A   7       7.683  12.256  -6.003  1.00  1.41           O  
ATOM    104  CB  ILE A   7       4.534  11.040  -6.967  1.00  2.06           C  
ATOM    105  CG1 ILE A   7       3.738  11.004  -8.340  1.00  2.06           C  
ATOM    106  CG2 ILE A   7       4.152  12.248  -6.134  1.00  2.06           C  
ATOM    107  CD1 ILE A   7       2.241  10.788  -8.268  1.00  2.06           C  
ATOM    108  H   ILE A   7       6.378   8.989  -7.396  1.00  1.79           H  
ATOM    109  HA  ILE A   7       6.203  11.884  -7.987  1.00  1.75           H  
ATOM    110  HB  ILE A   7       4.298  10.129  -6.415  1.00  2.47           H  
ATOM    111 1HG1 ILE A   7       3.914  11.954  -8.841  1.00  2.47           H  
ATOM    112 2HG1 ILE A   7       4.144  10.217  -8.958  1.00  2.47           H  
ATOM    113 1HG2 ILE A   7       3.098  12.222  -5.895  1.00  2.47           H  
ATOM    114 2HG2 ILE A   7       4.709  12.236  -5.229  1.00  2.47           H  
ATOM    115 3HG2 ILE A   7       4.378  13.166  -6.678  1.00  2.47           H  
ATOM    116 1HD1 ILE A   7       1.835  10.800  -9.279  1.00  2.47           H  
ATOM    117 2HD1 ILE A   7       2.029   9.842  -7.833  1.00  2.47           H  
ATOM    118 3HD1 ILE A   7       1.768  11.575  -7.685  1.00  2.47           H  
ATOM    119  N   PHE A   8       7.161  10.176  -5.272  1.00  1.46           N  
ATOM    120  CA  PHE A   8       8.082  10.219  -4.118  1.00  1.50           C  
ATOM    121  C   PHE A   8       9.568  10.458  -4.503  1.00  1.46           C  
ATOM    122  O   PHE A   8      10.197  11.420  -4.028  1.00  1.48           O  
ATOM    123  CB  PHE A   8       7.968   8.890  -3.354  1.00  2.08           C  
ATOM    124  CG  PHE A   8       8.832   8.675  -2.122  1.00  2.08           C  
ATOM    125  CD1 PHE A   8       8.453   9.127  -0.883  1.00  2.08           C  
ATOM    126  CD2 PHE A   8      10.023   7.989  -2.207  1.00  2.08           C  
ATOM    127  CE1 PHE A   8       9.214   8.909   0.206  1.00  2.08           C  
ATOM    128  CE2 PHE A   8      10.794   7.768  -1.105  1.00  2.08           C  
ATOM    129  CZ  PHE A   8      10.388   8.227   0.099  1.00  2.08           C  
ATOM    130  H   PHE A   8       6.574   9.348  -5.405  1.00  1.75           H  
ATOM    131  HA  PHE A   8       7.772  11.034  -3.478  1.00  1.80           H  
ATOM    132 1HB  PHE A   8       6.927   8.718  -3.079  1.00  2.50           H  
ATOM    133 2HB  PHE A   8       8.235   8.120  -4.029  1.00  2.50           H  
ATOM    134  HD1 PHE A   8       7.550   9.649  -0.762  1.00  2.50           H  
ATOM    135  HD2 PHE A   8      10.358   7.610  -3.167  1.00  2.50           H  
ATOM    136  HE1 PHE A   8       8.881   9.285   1.177  1.00  2.50           H  
ATOM    137  HE2 PHE A   8      11.736   7.219  -1.205  1.00  2.50           H  
ATOM    138  HZ  PHE A   8      10.987   8.059   0.971  1.00  2.50           H  
ATOM    139  N   GLU A   9      10.132   9.601  -5.381  1.00  1.45           N  
ATOM    140  CA  GLU A   9      11.531   9.767  -5.754  1.00  1.47           C  
ATOM    141  C   GLU A   9      11.605  10.920  -6.728  1.00  1.43           C  
ATOM    142  O   GLU A   9      12.510  11.749  -6.694  1.00  1.44           O  
ATOM    143  CB  GLU A   9      12.121   8.508  -6.413  1.00  2.06           C  
ATOM    144  CG  GLU A   9      12.271   7.243  -5.522  1.00  2.06           C  
ATOM    145  CD  GLU A   9      13.304   7.328  -4.370  1.00  2.06           C  
ATOM    146  OE1 GLU A   9      14.419   7.746  -4.593  1.00  2.06           O  
ATOM    147  OE2 GLU A   9      12.968   6.935  -3.287  1.00  2.06           O  
ATOM    148  H   GLU A   9       9.602   8.846  -5.809  1.00  1.74           H  
ATOM    149  HA  GLU A   9      12.106   9.998  -4.862  1.00  1.76           H  
ATOM    150 1HB  GLU A   9      11.508   8.234  -7.269  1.00  2.47           H  
ATOM    151 2HB  GLU A   9      13.112   8.748  -6.799  1.00  2.47           H  
ATOM    152 1HG  GLU A   9      11.296   7.010  -5.106  1.00  2.47           H  
ATOM    153 2HG  GLU A   9      12.546   6.412  -6.170  1.00  2.47           H  
ATOM    154  N   MET A  10      10.604  11.038  -7.573  1.00  1.42           N  
ATOM    155  CA  MET A  10      10.676  12.106  -8.554  1.00  1.46           C  
ATOM    156  C   MET A  10      10.873  13.471  -7.890  1.00  1.46           C  
ATOM    157  O   MET A  10      11.692  14.264  -8.364  1.00  1.51           O  
ATOM    158  CB  MET A  10       9.437  12.124  -9.395  1.00  2.03           C  
ATOM    159  CG  MET A  10       9.510  12.980 -10.629  1.00  2.03           C  
ATOM    160  SD  MET A  10      10.709  12.323 -11.822  1.00  2.03           S  
ATOM    161  CE  MET A  10       9.825  10.883 -12.485  1.00  2.03           C  
ATOM    162  H   MET A  10       9.896  10.299  -7.591  1.00  1.70           H  
ATOM    163  HA  MET A  10      11.532  11.926  -9.197  1.00  1.75           H  
ATOM    164 1HB  MET A  10       9.247  11.126  -9.698  1.00  2.44           H  
ATOM    165 2HB  MET A  10       8.588  12.456  -8.796  1.00  2.44           H  
ATOM    166 1HG  MET A  10       8.528  13.013 -11.099  1.00  2.44           H  
ATOM    167 2HG  MET A  10       9.805  14.004 -10.368  1.00  2.44           H  
ATOM    168 1HE  MET A  10      10.442  10.395 -13.237  1.00  2.44           H  
ATOM    169 2HE  MET A  10       9.603  10.170 -11.691  1.00  2.44           H  
ATOM    170 3HE  MET A  10       8.890  11.210 -12.943  1.00  2.44           H  
ATOM    171  N   LEU A  11      10.174  13.761  -6.778  1.00  1.46           N  
ATOM    172  CA  LEU A  11      10.421  15.062  -6.171  1.00  1.53           C  
ATOM    173  C   LEU A  11      11.829  15.184  -5.618  1.00  1.50           C  
ATOM    174  O   LEU A  11      12.487  16.200  -5.866  1.00  1.63           O  
ATOM    175  CB  LEU A  11       9.480  15.415  -5.017  1.00  2.11           C  
ATOM    176  CG  LEU A  11       9.778  16.871  -4.356  1.00  2.11           C  
ATOM    177  CD1 LEU A  11       9.573  17.977  -5.399  1.00  2.11           C  
ATOM    178  CD2 LEU A  11       8.902  17.122  -3.174  1.00  2.11           C  
ATOM    179  H   LEU A  11       9.452  13.128  -6.417  1.00  1.75           H  
ATOM    180  HA  LEU A  11      10.293  15.798  -6.959  1.00  1.84           H  
ATOM    181 1HB  LEU A  11       8.470  15.407  -5.399  1.00  2.53           H  
ATOM    182 2HB  LEU A  11       9.565  14.651  -4.240  1.00  2.53           H  
ATOM    183  HG  LEU A  11      10.813  16.910  -4.017  1.00  2.53           H  
ATOM    184 1HD1 LEU A  11       9.779  18.944  -4.941  1.00  2.53           H  
ATOM    185 2HD1 LEU A  11      10.236  17.849  -6.244  1.00  2.53           H  
ATOM    186 3HD1 LEU A  11       8.561  17.959  -5.739  1.00  2.53           H  
ATOM    187 1HD2 LEU A  11       9.147  18.094  -2.749  1.00  2.53           H  
ATOM    188 2HD2 LEU A  11       7.893  17.117  -3.468  1.00  2.53           H  
ATOM    189 3HD2 LEU A  11       9.069  16.362  -2.447  1.00  2.53           H  
ATOM    190  N   ARG A  12      12.339  14.168  -4.892  1.00  1.41           N  
ATOM    191  CA  ARG A  12      13.688  14.369  -4.351  1.00  1.43           C  
ATOM    192  C   ARG A  12      14.693  14.567  -5.484  1.00  1.48           C  
ATOM    193  O   ARG A  12      15.691  15.273  -5.309  1.00  1.59           O  
ATOM    194  CB  ARG A  12      14.186  13.216  -3.487  1.00  2.00           C  
ATOM    195  CG  ARG A  12      14.458  11.976  -4.238  1.00  2.00           C  
ATOM    196  CD  ARG A  12      14.889  10.879  -3.471  1.00  2.00           C  
ATOM    197  NE  ARG A  12      16.199  11.100  -2.906  1.00  2.00           N  
ATOM    198  CZ  ARG A  12      17.028  10.135  -2.507  1.00  2.00           C  
ATOM    199  NH1 ARG A  12      16.726   8.837  -2.642  1.00  2.00           N  
ATOM    200  NH2 ARG A  12      18.167  10.531  -1.989  1.00  2.00           N  
ATOM    201  H   ARG A  12      11.782  13.317  -4.716  1.00  1.69           H  
ATOM    202  HA  ARG A  12      13.674  15.268  -3.742  1.00  1.72           H  
ATOM    203 1HB  ARG A  12      15.109  13.495  -3.016  1.00  2.40           H  
ATOM    204 2HB  ARG A  12      13.473  12.997  -2.713  1.00  2.40           H  
ATOM    205 1HG  ARG A  12      13.572  11.679  -4.682  1.00  2.40           H  
ATOM    206 2HG  ARG A  12      15.228  12.124  -4.983  1.00  2.40           H  
ATOM    207 1HD  ARG A  12      14.183  10.682  -2.675  1.00  2.40           H  
ATOM    208 2HD  ARG A  12      14.940  10.029  -4.131  1.00  2.40           H  
ATOM    209  HE  ARG A  12      16.535  12.075  -2.753  1.00  2.40           H  
ATOM    210 1HH1 ARG A  12      15.839   8.533  -3.094  1.00  2.40           H  
ATOM    211 2HH1 ARG A  12      17.378   8.130  -2.339  1.00  2.40           H  
ATOM    212 1HH2 ARG A  12      18.326  11.558  -1.928  1.00  2.40           H  
ATOM    213 2HH2 ARG A  12      18.853   9.865  -1.677  1.00  2.40           H  
ATOM    214  N   ILE A  13      14.432  13.965  -6.654  1.00  1.48           N  
ATOM    215  CA  ILE A  13      15.309  14.111  -7.803  1.00  1.59           C  
ATOM    216  C   ILE A  13      15.285  15.553  -8.308  1.00  1.66           C  
ATOM    217  O   ILE A  13      16.342  16.153  -8.509  1.00  1.78           O  
ATOM    218  CB  ILE A  13      14.918  13.116  -8.921  1.00  2.19           C  
ATOM    219  CG1 ILE A  13      15.210  11.657  -8.433  1.00  2.19           C  
ATOM    220  CG2 ILE A  13      15.682  13.438 -10.225  1.00  2.19           C  
ATOM    221  CD1 ILE A  13      14.570  10.565  -9.273  1.00  2.19           C  
ATOM    222  H   ILE A  13      13.616  13.338  -6.718  1.00  1.78           H  
ATOM    223  HA  ILE A  13      16.326  13.880  -7.489  1.00  1.91           H  
ATOM    224  HB  ILE A  13      13.850  13.189  -9.108  1.00  2.63           H  
ATOM    225 1HG1 ILE A  13      16.286  11.503  -8.433  1.00  2.63           H  
ATOM    226 2HG1 ILE A  13      14.855  11.550  -7.416  1.00  2.63           H  
ATOM    227 1HG2 ILE A  13      15.395  12.746 -11.004  1.00  2.63           H  
ATOM    228 2HG2 ILE A  13      15.449  14.449 -10.560  1.00  2.63           H  
ATOM    229 3HG2 ILE A  13      16.756  13.360 -10.045  1.00  2.63           H  
ATOM    230 1HD1 ILE A  13      14.829   9.594  -8.849  1.00  2.63           H  
ATOM    231 2HD1 ILE A  13      13.491  10.682  -9.259  1.00  2.63           H  
ATOM    232 3HD1 ILE A  13      14.923  10.612 -10.294  1.00  2.63           H  
ATOM    233  N   ASP A  14      14.081  16.115  -8.496  1.00  1.67           N  
ATOM    234  CA  ASP A  14      13.944  17.499  -8.961  1.00  1.81           C  
ATOM    235  C   ASP A  14      14.512  18.528  -7.978  1.00  1.78           C  
ATOM    236  O   ASP A  14      15.110  19.524  -8.393  1.00  1.99           O  
ATOM    237  CB  ASP A  14      12.475  17.851  -9.224  1.00  2.48           C  
ATOM    238  CG  ASP A  14      11.873  17.230 -10.496  1.00  2.48           C  
ATOM    239  OD1 ASP A  14      12.604  16.762 -11.336  1.00  2.48           O  
ATOM    240  OD2 ASP A  14      10.670  17.262 -10.615  1.00  2.48           O  
ATOM    241  H   ASP A  14      13.249  15.536  -8.341  1.00  2.00           H  
ATOM    242  HA  ASP A  14      14.490  17.592  -9.898  1.00  2.17           H  
ATOM    243 1HB  ASP A  14      11.881  17.513  -8.369  1.00  2.98           H  
ATOM    244 2HB  ASP A  14      12.371  18.933  -9.279  1.00  2.98           H  
ATOM    245  N   GLU A  15      14.322  18.291  -6.678  1.00  1.63           N  
ATOM    246  CA  GLU A  15      14.829  19.191  -5.638  1.00  1.73           C  
ATOM    247  C   GLU A  15      16.327  18.973  -5.363  1.00  1.78           C  
ATOM    248  O   GLU A  15      17.041  19.920  -5.021  1.00  1.98           O  
ATOM    249  CB  GLU A  15      14.032  19.029  -4.337  1.00  2.39           C  
ATOM    250  CG  GLU A  15      12.569  19.549  -4.295  1.00  2.39           C  
ATOM    251  CD  GLU A  15      12.393  21.093  -4.258  1.00  2.39           C  
ATOM    252  OE1 GLU A  15      13.370  21.765  -4.047  1.00  2.39           O  
ATOM    253  OE2 GLU A  15      11.262  21.578  -4.385  1.00  2.39           O  
ATOM    254  H   GLU A  15      13.785  17.464  -6.406  1.00  1.96           H  
ATOM    255  HA  GLU A  15      14.698  20.216  -5.984  1.00  2.08           H  
ATOM    256 1HB  GLU A  15      13.957  17.974  -4.128  1.00  2.87           H  
ATOM    257 2HB  GLU A  15      14.576  19.498  -3.535  1.00  2.87           H  
ATOM    258 1HG  GLU A  15      12.101  19.183  -5.199  1.00  2.87           H  
ATOM    259 2HG  GLU A  15      12.059  19.101  -3.441  1.00  2.87           H  
ATOM    260  N   GLY A  16      16.810  17.732  -5.507  1.00  1.73           N  
ATOM    261  CA  GLY A  16      18.198  17.387  -5.228  1.00  1.89           C  
ATOM    262  C   GLY A  16      18.393  17.084  -3.748  1.00  1.78           C  
ATOM    263  O   GLY A  16      19.323  17.597  -3.120  1.00  1.97           O  
ATOM    264  H   GLY A  16      16.188  16.974  -5.774  1.00  2.08           H  
ATOM    265 1HA  GLY A  16      18.469  16.514  -5.822  1.00  2.27           H  
ATOM    266 2HA  GLY A  16      18.848  18.205  -5.532  1.00  2.27           H  
ATOM    267  N   LEU A  17      17.502  16.266  -3.182  1.00  1.77           N  
ATOM    268  CA  LEU A  17      17.572  15.973  -1.750  1.00  1.70           C  
ATOM    269  C   LEU A  17      18.202  14.636  -1.391  1.00  1.66           C  
ATOM    270  O   LEU A  17      17.851  13.579  -1.946  1.00  1.80           O  
ATOM    271  CB  LEU A  17      16.160  15.846  -1.187  1.00  2.41           C  
ATOM    272  CG  LEU A  17      15.185  16.905  -1.547  1.00  2.41           C  
ATOM    273  CD1 LEU A  17      13.823  16.501  -0.952  1.00  2.41           C  
ATOM    274  CD2 LEU A  17      15.672  18.290  -1.090  1.00  2.41           C  
ATOM    275  H   LEU A  17      16.773  15.873  -3.781  1.00  2.12           H  
ATOM    276  HA  LEU A  17      18.135  16.760  -1.251  1.00  2.04           H  
ATOM    277 1HB  LEU A  17      15.758  14.900  -1.470  1.00  2.89           H  
ATOM    278 2HB  LEU A  17      16.247  15.847  -0.094  1.00  2.89           H  
ATOM    279  HG  LEU A  17      15.077  16.916  -2.607  1.00  2.89           H  
ATOM    280 1HD1 LEU A  17      13.075  17.226  -1.253  1.00  2.89           H  
ATOM    281 2HD1 LEU A  17      13.531  15.525  -1.323  1.00  2.89           H  
ATOM    282 3HD1 LEU A  17      13.891  16.463   0.138  1.00  2.89           H  
ATOM    283 1HD2 LEU A  17      14.947  19.044  -1.366  1.00  2.89           H  
ATOM    284 2HD2 LEU A  17      15.801  18.308  -0.035  1.00  2.89           H  
ATOM    285 3HD2 LEU A  17      16.622  18.526  -1.568  1.00  2.89           H  
ATOM    286  N   ARG A  18      19.058  14.665  -0.371  1.00  1.69           N  
ATOM    287  CA  ARG A  18      19.554  13.435   0.214  1.00  1.80           C  
ATOM    288  C   ARG A  18      18.536  13.084   1.286  1.00  1.78           C  
ATOM    289  O   ARG A  18      17.901  13.988   1.831  1.00  1.85           O  
ATOM    290  CB  ARG A  18      20.955  13.612   0.751  1.00  2.48           C  
ATOM    291  CG  ARG A  18      21.985  13.858  -0.329  1.00  2.48           C  
ATOM    292  CD  ARG A  18      23.311  14.151   0.223  1.00  2.48           C  
ATOM    293  NE  ARG A  18      23.340  15.466   0.842  1.00  2.48           N  
ATOM    294  CZ  ARG A  18      24.390  15.993   1.511  1.00  2.48           C  
ATOM    295  NH1 ARG A  18      25.510  15.300   1.667  1.00  2.48           N  
ATOM    296  NH2 ARG A  18      24.289  17.214   2.005  1.00  2.48           N  
ATOM    297  H   ARG A  18      19.376  15.567   0.028  1.00  2.03           H  
ATOM    298  HA  ARG A  18      19.569  12.648  -0.536  1.00  2.16           H  
ATOM    299 1HB  ARG A  18      20.974  14.456   1.437  1.00  2.98           H  
ATOM    300 2HB  ARG A  18      21.255  12.734   1.296  1.00  2.98           H  
ATOM    301 1HG  ARG A  18      22.059  12.980  -0.967  1.00  2.98           H  
ATOM    302 2HG  ARG A  18      21.672  14.717  -0.928  1.00  2.98           H  
ATOM    303 1HD  ARG A  18      23.557  13.406   0.980  1.00  2.98           H  
ATOM    304 2HD  ARG A  18      24.049  14.129  -0.576  1.00  2.98           H  
ATOM    305  HE  ARG A  18      22.484  16.054   0.756  1.00  2.98           H  
ATOM    306 1HH1 ARG A  18      25.591  14.369   1.290  1.00  2.98           H  
ATOM    307 2HH1 ARG A  18      26.289  15.705   2.168  1.00  2.98           H  
ATOM    308 1HH2 ARG A  18      23.413  17.751   1.860  1.00  2.98           H  
ATOM    309 2HH2 ARG A  18      25.055  17.632   2.502  1.00  2.98           H  
ATOM    310  N   LEU A  19      18.341  11.806   1.600  1.00  1.81           N  
ATOM    311  CA  LEU A  19      17.353  11.513   2.624  1.00  1.91           C  
ATOM    312  C   LEU A  19      17.931  10.936   3.910  1.00  2.12           C  
ATOM    313  O   LEU A  19      18.693   9.971   3.891  1.00  2.31           O  
ATOM    314  CB  LEU A  19      16.279  10.601   2.059  1.00  2.63           C  
ATOM    315  CG  LEU A  19      15.495  11.099   0.797  1.00  2.63           C  
ATOM    316  CD1 LEU A  19      14.448  10.037   0.443  1.00  2.63           C  
ATOM    317  CD2 LEU A  19      14.873  12.486   1.019  1.00  2.63           C  
ATOM    318  H   LEU A  19      18.877  11.066   1.171  1.00  2.17           H  
ATOM    319  HA  LEU A  19      16.872  12.435   2.904  1.00  2.29           H  
ATOM    320 1HB  LEU A  19      16.755   9.669   1.788  1.00  3.16           H  
ATOM    321 2HB  LEU A  19      15.580  10.402   2.820  1.00  3.16           H  
ATOM    322  HG  LEU A  19      16.171  11.177  -0.032  1.00  3.16           H  
ATOM    323 1HD1 LEU A  19      13.904  10.337  -0.443  1.00  3.16           H  
ATOM    324 2HD1 LEU A  19      14.940   9.085   0.255  1.00  3.16           H  
ATOM    325 3HD1 LEU A  19      13.746   9.924   1.264  1.00  3.16           H  
ATOM    326 1HD2 LEU A  19      14.342  12.791   0.116  1.00  3.16           H  
ATOM    327 2HD2 LEU A  19      14.188  12.468   1.856  1.00  3.16           H  
ATOM    328 3HD2 LEU A  19      15.641  13.200   1.212  1.00  3.16           H  
ATOM    329  N   LYS A  20      17.449  11.493   5.021  1.00  2.23           N  
ATOM    330  CA  LYS A  20      17.806  11.166   6.398  1.00  2.50           C  
ATOM    331  C   LYS A  20      17.623   9.701   6.778  1.00  2.41           C  
ATOM    332  O   LYS A  20      16.700   9.010   6.310  1.00  2.30           O  
ATOM    333  CB  LYS A  20      17.059  12.091   7.366  1.00  3.39           C  
ATOM    334  CG  LYS A  20      17.323  11.800   8.855  1.00  3.39           C  
ATOM    335  CD  LYS A  20      16.655  12.795   9.767  1.00  3.39           C  
ATOM    336  CE  LYS A  20      16.680  12.313  11.223  1.00  3.39           C  
ATOM    337  NZ  LYS A  20      18.067  12.286  11.788  1.00  3.39           N  
ATOM    338  H   LYS A  20      16.817  12.267   4.894  1.00  2.68           H  
ATOM    339  HA  LYS A  20      18.859  11.391   6.526  1.00  3.00           H  
ATOM    340 1HB  LYS A  20      17.388  13.119   7.186  1.00  4.07           H  
ATOM    341 2HB  LYS A  20      15.998  12.064   7.174  1.00  4.07           H  
ATOM    342 1HG  LYS A  20      16.935  10.816   9.119  1.00  4.07           H  
ATOM    343 2HG  LYS A  20      18.397  11.819   9.035  1.00  4.07           H  
ATOM    344 1HD  LYS A  20      17.203  13.730   9.701  1.00  4.07           H  
ATOM    345 2HD  LYS A  20      15.632  12.967   9.453  1.00  4.07           H  
ATOM    346 1HE  LYS A  20      16.061  12.973  11.827  1.00  4.07           H  
ATOM    347 2HE  LYS A  20      16.265  11.302  11.263  1.00  4.07           H  
ATOM    348 1HZ  LYS A  20      18.037  11.955  12.743  1.00  4.07           H  
ATOM    349 2HZ  LYS A  20      18.645  11.669  11.235  1.00  4.07           H  
ATOM    350 3HZ  LYS A  20      18.458  13.216  11.764  1.00  4.07           H  
ATOM    351  N   ILE A  21      18.539   9.250   7.648  1.00  2.59           N  
ATOM    352  CA  ILE A  21      18.618   7.904   8.190  1.00  2.57           C  
ATOM    353  C   ILE A  21      17.645   7.678   9.343  1.00  2.72           C  
ATOM    354  O   ILE A  21      17.715   8.363  10.366  1.00  2.96           O  
ATOM    355  CB  ILE A  21      20.034   7.663   8.788  1.00  3.60           C  
ATOM    356  CG1 ILE A  21      21.150   7.964   7.748  1.00  3.60           C  
ATOM    357  CG2 ILE A  21      20.186   6.227   9.378  1.00  3.60           C  
ATOM    358  CD1 ILE A  21      21.116   7.204   6.481  1.00  3.60           C  
ATOM    359  H   ILE A  21      19.244   9.908   7.949  1.00  3.11           H  
ATOM    360  HA  ILE A  21      18.384   7.201   7.402  1.00  3.08           H  
ATOM    361  HB  ILE A  21      20.178   8.373   9.601  1.00  4.32           H  
ATOM    362 1HG1 ILE A  21      21.115   9.017   7.490  1.00  4.32           H  
ATOM    363 2HG1 ILE A  21      22.118   7.755   8.215  1.00  4.32           H  
ATOM    364 1HG2 ILE A  21      21.178   6.138   9.811  1.00  4.32           H  
ATOM    365 2HG2 ILE A  21      19.440   6.053  10.153  1.00  4.32           H  
ATOM    366 3HG2 ILE A  21      20.078   5.475   8.614  1.00  4.32           H  
ATOM    367 1HD1 ILE A  21      21.941   7.529   5.884  1.00  4.32           H  
ATOM    368 2HD1 ILE A  21      21.206   6.137   6.663  1.00  4.32           H  
ATOM    369 3HD1 ILE A  21      20.205   7.421   5.962  1.00  4.32           H  
ATOM    370  N   TYR A  22      16.806   6.657   9.186  1.00  2.67           N  
ATOM    371  CA  TYR A  22      15.796   6.224  10.148  1.00  2.89           C  
ATOM    372  C   TYR A  22      15.817   4.698  10.357  1.00  2.90           C  
ATOM    373  O   TYR A  22      16.420   3.944   9.571  1.00  2.77           O  
ATOM    374  CB  TYR A  22      14.391   6.623   9.693  1.00  3.96           C  
ATOM    375  CG  TYR A  22      14.083   8.098   9.595  1.00  3.96           C  
ATOM    376  CD1 TYR A  22      14.421   8.750   8.481  1.00  3.96           C  
ATOM    377  CD2 TYR A  22      13.417   8.779  10.617  1.00  3.96           C  
ATOM    378  CE1 TYR A  22      14.144  10.055   8.333  1.00  3.96           C  
ATOM    379  CE2 TYR A  22      13.120  10.127  10.463  1.00  3.96           C  
ATOM    380  CZ  TYR A  22      13.489  10.762   9.301  1.00  3.96           C  
ATOM    381  OH  TYR A  22      13.209  12.110   9.092  1.00  3.96           O  
ATOM    382  H   TYR A  22      16.832   6.177   8.302  1.00  3.20           H  
ATOM    383  HA  TYR A  22      16.003   6.694  11.110  1.00  3.47           H  
ATOM    384 1HB  TYR A  22      14.227   6.193   8.707  1.00  4.75           H  
ATOM    385 2HB  TYR A  22      13.666   6.177  10.359  1.00  4.75           H  
ATOM    386  HD1 TYR A  22      14.930   8.215   7.695  1.00  4.75           H  
ATOM    387  HD2 TYR A  22      13.125   8.259  11.523  1.00  4.75           H  
ATOM    388  HE1 TYR A  22      14.444  10.534   7.442  1.00  4.75           H  
ATOM    389  HE2 TYR A  22      12.594  10.671  11.249  1.00  4.75           H  
ATOM    390  HH  TYR A  22      13.363  12.350   8.136  1.00  4.75           H  
ATOM    391  N   LYS A  23      15.186   4.269  11.461  1.00  3.15           N  
ATOM    392  CA  LYS A  23      14.941   2.858  11.825  1.00  3.25           C  
ATOM    393  C   LYS A  23      13.755   2.897  12.785  1.00  3.39           C  
ATOM    394  O   LYS A  23      13.883   3.453  13.877  1.00  3.56           O  
ATOM    395  CB  LYS A  23      16.142   2.210  12.522  1.00  4.51           C  
ATOM    396  CG  LYS A  23      15.952   0.703  12.815  1.00  4.51           C  
ATOM    397  CD  LYS A  23      17.167   0.096  13.527  1.00  4.51           C  
ATOM    398  CE  LYS A  23      17.007  -1.407  13.711  1.00  4.51           C  
ATOM    399  NZ  LYS A  23      18.178  -2.020  14.406  1.00  4.51           N  
ATOM    400  H   LYS A  23      14.741   4.980  12.053  1.00  3.78           H  
ATOM    401  HA  LYS A  23      14.658   2.281  10.939  1.00  3.90           H  
ATOM    402 1HB  LYS A  23      17.024   2.322  11.899  1.00  5.41           H  
ATOM    403 2HB  LYS A  23      16.337   2.717  13.466  1.00  5.41           H  
ATOM    404 1HG  LYS A  23      15.064   0.565  13.442  1.00  5.41           H  
ATOM    405 2HG  LYS A  23      15.785   0.172  11.872  1.00  5.41           H  
ATOM    406 1HD  LYS A  23      18.070   0.297  12.978  1.00  5.41           H  
ATOM    407 2HD  LYS A  23      17.258   0.554  14.511  1.00  5.41           H  
ATOM    408 1HE  LYS A  23      16.104  -1.617  14.283  1.00  5.41           H  
ATOM    409 2HE  LYS A  23      16.910  -1.864  12.727  1.00  5.41           H  
ATOM    410 1HZ  LYS A  23      18.026  -3.038  14.469  1.00  5.41           H  
ATOM    411 2HZ  LYS A  23      19.015  -1.853  13.878  1.00  5.41           H  
ATOM    412 3HZ  LYS A  23      18.281  -1.634  15.330  1.00  5.41           H  
ATOM    413  N   ASP A  24      12.620   2.290  12.438  1.00  3.38           N  
ATOM    414  CA  ASP A  24      11.463   2.494  13.301  1.00  3.58           C  
ATOM    415  C   ASP A  24      11.422   1.574  14.528  1.00  3.95           C  
ATOM    416  O   ASP A  24      12.249   0.677  14.698  1.00  4.07           O  
ATOM    417  CB  ASP A  24      10.178   2.358  12.462  1.00  4.93           C  
ATOM    418  CG  ASP A  24       9.054   3.297  12.955  1.00  4.93           C  
ATOM    419  OD1 ASP A  24       9.179   3.756  14.077  1.00  4.93           O  
ATOM    420  OD2 ASP A  24       8.092   3.500  12.274  1.00  4.93           O  
ATOM    421  H   ASP A  24      12.532   1.766  11.559  1.00  4.06           H  
ATOM    422  HA  ASP A  24      11.507   3.521  13.663  1.00  4.30           H  
ATOM    423 1HB  ASP A  24      10.404   2.581  11.424  1.00  5.92           H  
ATOM    424 2HB  ASP A  24       9.823   1.326  12.498  1.00  5.92           H  
ATOM    425  N   THR A  25      10.380   1.740  15.340  1.00  4.18           N  
ATOM    426  CA  THR A  25      10.180   0.998  16.589  1.00  4.58           C  
ATOM    427  C   THR A  25       9.992  -0.495  16.351  1.00  4.75           C  
ATOM    428  O   THR A  25      10.416  -1.324  17.155  1.00  5.13           O  
ATOM    429  CB  THR A  25       8.934   1.530  17.323  1.00  6.25           C  
ATOM    430  OG1 THR A  25       7.794   1.356  16.476  1.00  6.25           O  
ATOM    431  CG2 THR A  25       9.103   3.028  17.628  1.00  6.25           C  
ATOM    432  H   THR A  25       9.738   2.491  15.104  1.00  5.02           H  
ATOM    433  HA  THR A  25      11.057   1.137  17.219  1.00  5.50           H  
ATOM    434  HB  THR A  25       8.786   0.977  18.248  1.00  7.50           H  
ATOM    435  HG1 THR A  25       6.987   1.562  16.970  1.00  7.50           H  
ATOM    436 1HG2 THR A  25       8.210   3.398  18.137  1.00  7.50           H  
ATOM    437 2HG2 THR A  25       9.971   3.170  18.267  1.00  7.50           H  
ATOM    438 3HG2 THR A  25       9.242   3.585  16.705  1.00  7.50           H  
ATOM    439  N   GLU A  26       9.427  -0.839  15.201  1.00  4.54           N  
ATOM    440  CA  GLU A  26       9.199  -2.221  14.800  1.00  4.75           C  
ATOM    441  C   GLU A  26      10.409  -2.820  14.082  1.00  4.62           C  
ATOM    442  O   GLU A  26      10.359  -3.969  13.646  1.00  4.79           O  
ATOM    443  CB  GLU A  26       7.981  -2.301  13.873  1.00  6.56           C  
ATOM    444  CG  GLU A  26       6.649  -1.953  14.529  1.00  6.56           C  
ATOM    445  CD  GLU A  26       5.489  -1.962  13.559  1.00  6.56           C  
ATOM    446  OE1 GLU A  26       5.535  -1.232  12.595  1.00  6.56           O  
ATOM    447  OE2 GLU A  26       4.562  -2.704  13.781  1.00  6.56           O  
ATOM    448  H   GLU A  26       9.068  -0.092  14.617  1.00  5.45           H  
ATOM    449  HA  GLU A  26       9.003  -2.813  15.695  1.00  5.70           H  
ATOM    450 1HB  GLU A  26       8.125  -1.616  13.038  1.00  7.87           H  
ATOM    451 2HB  GLU A  26       7.901  -3.306  13.460  1.00  7.87           H  
ATOM    452 1HG  GLU A  26       6.452  -2.677  15.317  1.00  7.87           H  
ATOM    453 2HG  GLU A  26       6.729  -0.969  14.989  1.00  7.87           H  
ATOM    454  N   GLY A  27      11.470  -2.015  13.911  1.00  4.37           N  
ATOM    455  CA  GLY A  27      12.689  -2.380  13.194  1.00  4.29           C  
ATOM    456  C   GLY A  27      12.494  -2.174  11.702  1.00  3.97           C  
ATOM    457  O   GLY A  27      13.388  -2.379  10.890  1.00  3.95           O  
ATOM    458  H   GLY A  27      11.474  -1.085  14.334  1.00  5.24           H  
ATOM    459 1HA  GLY A  27      13.512  -1.760  13.547  1.00  5.15           H  
ATOM    460 2HA  GLY A  27      12.950  -3.415  13.401  1.00  5.15           H  
ATOM    461  N   TYR A  28      11.322  -1.698  11.337  1.00  3.77           N  
ATOM    462  CA  TYR A  28      10.979  -1.511   9.943  1.00  3.52           C  
ATOM    463  C   TYR A  28      11.697  -0.345   9.299  1.00  3.20           C  
ATOM    464  O   TYR A  28      12.057   0.653   9.940  1.00  3.13           O  
ATOM    465  CB  TYR A  28       9.487  -1.350   9.790  1.00  5.03           C  
ATOM    466  CG  TYR A  28       8.660  -2.588  10.112  1.00  5.03           C  
ATOM    467  CD1 TYR A  28       9.234  -3.875  10.283  1.00  5.03           C  
ATOM    468  CD2 TYR A  28       7.298  -2.442  10.211  1.00  5.03           C  
ATOM    469  CE1 TYR A  28       8.425  -4.947  10.555  1.00  5.03           C  
ATOM    470  CE2 TYR A  28       6.501  -3.522  10.483  1.00  5.03           C  
ATOM    471  CZ  TYR A  28       7.053  -4.768  10.656  1.00  5.03           C  
ATOM    472  OH  TYR A  28       6.235  -5.841  10.933  1.00  5.03           O  
ATOM    473  H   TYR A  28      10.641  -1.523  12.056  1.00  4.52           H  
ATOM    474  HA  TYR A  28      11.292  -2.384   9.381  1.00  4.22           H  
ATOM    475 1HB  TYR A  28       9.136  -0.525  10.413  1.00  6.04           H  
ATOM    476 2HB  TYR A  28       9.301  -1.094   8.775  1.00  6.04           H  
ATOM    477  HD1 TYR A  28      10.300  -4.048  10.213  1.00  6.04           H  
ATOM    478  HD2 TYR A  28       6.843  -1.459  10.080  1.00  6.04           H  
ATOM    479  HE1 TYR A  28       8.860  -5.934  10.691  1.00  6.04           H  
ATOM    480  HE2 TYR A  28       5.421  -3.388  10.568  1.00  6.04           H  
ATOM    481  HH  TYR A  28       5.319  -5.545  10.942  1.00  6.04           H  
ATOM    482  N   TYR A  29      11.920  -0.492   7.997  1.00  3.09           N  
ATOM    483  CA  TYR A  29      12.608   0.509   7.214  1.00  2.87           C  
ATOM    484  C   TYR A  29      11.729   1.638   6.720  1.00  2.60           C  
ATOM    485  O   TYR A  29      10.688   1.416   6.056  1.00  2.57           O  
ATOM    486  CB  TYR A  29      13.309  -0.159   6.037  1.00  4.11           C  
ATOM    487  CG  TYR A  29      13.900   0.814   5.078  1.00  4.11           C  
ATOM    488  CD1 TYR A  29      15.047   1.533   5.383  1.00  4.11           C  
ATOM    489  CD2 TYR A  29      13.270   0.992   3.863  1.00  4.11           C  
ATOM    490  CE1 TYR A  29      15.540   2.429   4.451  1.00  4.11           C  
ATOM    491  CE2 TYR A  29      13.767   1.877   2.950  1.00  4.11           C  
ATOM    492  CZ  TYR A  29      14.890   2.588   3.236  1.00  4.11           C  
ATOM    493  OH  TYR A  29      15.381   3.454   2.310  1.00  4.11           O  
ATOM    494  H   TYR A  29      11.573  -1.333   7.525  1.00  3.71           H  
ATOM    495  HA  TYR A  29      13.373   0.956   7.850  1.00  3.44           H  
ATOM    496 1HB  TYR A  29      14.107  -0.803   6.413  1.00  4.93           H  
ATOM    497 2HB  TYR A  29      12.606  -0.794   5.499  1.00  4.93           H  
ATOM    498  HD1 TYR A  29      15.548   1.398   6.345  1.00  4.93           H  
ATOM    499  HD2 TYR A  29      12.368   0.421   3.634  1.00  4.93           H  
ATOM    500  HE1 TYR A  29      16.422   3.002   4.661  1.00  4.93           H  
ATOM    501  HE2 TYR A  29      13.269   2.013   1.992  1.00  4.93           H  
ATOM    502  HH  TYR A  29      14.838   3.417   1.520  1.00  4.93           H  
ATOM    503  N   THR A  30      12.187   2.845   7.056  1.00  2.50           N  
ATOM    504  CA  THR A  30      11.575   4.102   6.703  1.00  2.28           C  
ATOM    505  C   THR A  30      12.689   5.016   6.180  1.00  2.14           C  
ATOM    506  O   THR A  30      13.866   4.724   6.418  1.00  2.33           O  
ATOM    507  CB  THR A  30      10.930   4.787   7.939  1.00  3.29           C  
ATOM    508  OG1 THR A  30      11.942   5.217   8.800  1.00  3.29           O  
ATOM    509  CG2 THR A  30      10.086   3.820   8.734  1.00  3.29           C  
ATOM    510  H   THR A  30      13.036   2.888   7.608  1.00  3.00           H  
ATOM    511  HA  THR A  30      10.861   3.922   5.916  1.00  2.74           H  
ATOM    512  HB  THR A  30      10.336   5.624   7.626  1.00  3.95           H  
ATOM    513  HG1 THR A  30      11.552   5.727   9.515  1.00  3.95           H  
ATOM    514 1HG2 THR A  30       9.674   4.338   9.602  1.00  3.95           H  
ATOM    515 2HG2 THR A  30       9.298   3.453   8.159  1.00  3.95           H  
ATOM    516 3HG2 THR A  30      10.695   2.988   9.072  1.00  3.95           H  
ATOM    517  N   ILE A  31      12.333   6.134   5.529  1.00  1.89           N  
ATOM    518  CA  ILE A  31      13.359   7.074   5.033  1.00  1.82           C  
ATOM    519  C   ILE A  31      12.921   8.546   4.901  1.00  1.59           C  
ATOM    520  O   ILE A  31      11.736   8.860   4.700  1.00  1.55           O  
ATOM    521  CB  ILE A  31      13.857   6.597   3.640  1.00  2.58           C  
ATOM    522  CG1 ILE A  31      15.114   7.344   3.191  1.00  2.58           C  
ATOM    523  CG2 ILE A  31      12.778   6.886   2.635  1.00  2.58           C  
ATOM    524  CD1 ILE A  31      15.882   6.710   2.052  1.00  2.58           C  
ATOM    525  H   ILE A  31      11.333   6.264   5.362  1.00  2.27           H  
ATOM    526  HA  ILE A  31      14.196   7.040   5.728  1.00  2.18           H  
ATOM    527  HB  ILE A  31      14.061   5.528   3.679  1.00  3.10           H  
ATOM    528 1HG1 ILE A  31      14.819   8.305   2.855  1.00  3.10           H  
ATOM    529 2HG1 ILE A  31      15.778   7.457   4.042  1.00  3.10           H  
ATOM    530 1HG2 ILE A  31      13.055   6.530   1.652  1.00  3.10           H  
ATOM    531 2HG2 ILE A  31      11.916   6.405   2.961  1.00  3.10           H  
ATOM    532 3HG2 ILE A  31      12.584   7.947   2.573  1.00  3.10           H  
ATOM    533 1HD1 ILE A  31      16.743   7.329   1.810  1.00  3.10           H  
ATOM    534 2HD1 ILE A  31      16.227   5.735   2.360  1.00  3.10           H  
ATOM    535 3HD1 ILE A  31      15.260   6.613   1.169  1.00  3.10           H  
ATOM    536  N   GLY A  32      13.888   9.467   5.060  1.00  1.58           N  
ATOM    537  CA  GLY A  32      13.737  10.898   4.755  1.00  1.46           C  
ATOM    538  C   GLY A  32      12.883  11.720   5.697  1.00  1.44           C  
ATOM    539  O   GLY A  32      13.350  12.636   6.382  1.00  1.65           O  
ATOM    540  H   GLY A  32      14.828   9.160   5.341  1.00  1.90           H  
ATOM    541 1HA  GLY A  32      14.729  11.330   4.733  1.00  1.75           H  
ATOM    542 2HA  GLY A  32      13.337  10.997   3.747  1.00  1.75           H  
ATOM    543  N   ILE A  33      11.619  11.387   5.695  1.00  1.31           N  
ATOM    544  CA  ILE A  33      10.602  12.053   6.474  1.00  1.46           C  
ATOM    545  C   ILE A  33       9.917  11.063   7.375  1.00  1.54           C  
ATOM    546  O   ILE A  33       8.794  11.287   7.815  1.00  1.70           O  
ATOM    547  CB  ILE A  33       9.597  12.735   5.539  1.00  1.98           C  
ATOM    548  CG1 ILE A  33       8.944  11.676   4.605  1.00  1.98           C  
ATOM    549  CG2 ILE A  33      10.313  13.847   4.775  1.00  1.98           C  
ATOM    550  CD1 ILE A  33       7.796  12.179   3.789  1.00  1.98           C  
ATOM    551  H   ILE A  33      11.375  10.591   5.110  1.00  1.57           H  
ATOM    552  HA  ILE A  33      11.077  12.809   7.095  1.00  1.75           H  
ATOM    553  HB  ILE A  33       8.801  13.150   6.122  1.00  2.38           H  
ATOM    554 1HG1 ILE A  33       9.688  11.276   3.943  1.00  2.38           H  
ATOM    555 2HG1 ILE A  33       8.558  10.868   5.216  1.00  2.38           H  
ATOM    556 1HG2 ILE A  33       9.632  14.373   4.123  1.00  2.38           H  
ATOM    557 2HG2 ILE A  33      10.724  14.541   5.490  1.00  2.38           H  
ATOM    558 3HG2 ILE A  33      11.122  13.437   4.179  1.00  2.38           H  
ATOM    559 1HD1 ILE A  33       7.396  11.361   3.188  1.00  2.38           H  
ATOM    560 2HD1 ILE A  33       7.032  12.539   4.458  1.00  2.38           H  
ATOM    561 3HD1 ILE A  33       8.110  12.978   3.120  1.00  2.38           H  
ATOM    562  N   GLY A  34      10.580   9.937   7.576  1.00  1.62           N  
ATOM    563  CA  GLY A  34      10.045   8.876   8.395  1.00  1.85           C  
ATOM    564  C   GLY A  34       8.952   8.101   7.653  1.00  1.72           C  
ATOM    565  O   GLY A  34       8.043   7.540   8.276  1.00  2.07           O  
ATOM    566  H   GLY A  34      11.499   9.850   7.163  1.00  1.94           H  
ATOM    567 1HA  GLY A  34      10.852   8.197   8.677  1.00  2.22           H  
ATOM    568 2HA  GLY A  34       9.654   9.305   9.312  1.00  2.22           H  
ATOM    569  N   HIS A  35       9.019   8.096   6.311  1.00  1.40           N  
ATOM    570  CA  HIS A  35       8.024   7.400   5.506  1.00  1.49           C  
ATOM    571  C   HIS A  35       8.324   5.933   5.501  1.00  1.59           C  
ATOM    572  O   HIS A  35       9.459   5.543   5.246  1.00  1.78           O  
ATOM    573  CB  HIS A  35       7.981   7.967   4.079  1.00  2.05           C  
ATOM    574  CG  HIS A  35       7.182   7.147   3.126  1.00  2.05           C  
ATOM    575  ND1 HIS A  35       5.877   6.852   3.319  1.00  2.05           N  
ATOM    576  CD2 HIS A  35       7.514   6.598   1.947  1.00  2.05           C  
ATOM    577  CE1 HIS A  35       5.446   6.123   2.313  1.00  2.05           C  
ATOM    578  NE2 HIS A  35       6.428   5.975   1.470  1.00  2.05           N  
ATOM    579  H   HIS A  35       9.814   8.521   5.835  1.00  1.68           H  
ATOM    580  HA  HIS A  35       7.039   7.527   5.948  1.00  1.79           H  
ATOM    581 1HB  HIS A  35       7.541   8.962   4.102  1.00  2.46           H  
ATOM    582 2HB  HIS A  35       8.999   8.064   3.691  1.00  2.46           H  
ATOM    583  HD1 HIS A  35       5.281   7.232   4.017  1.00  2.46           H  
ATOM    584  HD2 HIS A  35       8.410   6.571   1.370  1.00  2.46           H  
ATOM    585  HE1 HIS A  35       4.414   5.773   2.278  1.00  2.46           H  
ATOM    586  N   LEU A  36       7.319   5.105   5.795  1.00  2.04           N  
ATOM    587  CA  LEU A  36       7.545   3.662   5.813  1.00  2.32           C  
ATOM    588  C   LEU A  36       7.558   3.049   4.408  1.00  2.53           C  
ATOM    589  O   LEU A  36       6.602   3.185   3.643  1.00  2.99           O  
ATOM    590  CB  LEU A  36       6.461   3.022   6.712  1.00  3.14           C  
ATOM    591  CG  LEU A  36       6.496   1.478   6.981  1.00  3.14           C  
ATOM    592  CD1 LEU A  36       7.711   1.104   7.761  1.00  3.14           C  
ATOM    593  CD2 LEU A  36       5.264   1.073   7.781  1.00  3.14           C  
ATOM    594  H   LEU A  36       6.404   5.486   6.072  1.00  2.45           H  
ATOM    595  HA  LEU A  36       8.518   3.479   6.228  1.00  2.78           H  
ATOM    596 1HB  LEU A  36       6.508   3.515   7.685  1.00  3.77           H  
ATOM    597 2HB  LEU A  36       5.495   3.256   6.280  1.00  3.77           H  
ATOM    598  HG  LEU A  36       6.521   0.943   6.040  1.00  3.77           H  
ATOM    599 1HD1 LEU A  36       7.675   0.055   7.935  1.00  3.77           H  
ATOM    600 2HD1 LEU A  36       8.599   1.353   7.222  1.00  3.77           H  
ATOM    601 3HD1 LEU A  36       7.711   1.624   8.720  1.00  3.77           H  
ATOM    602 1HD2 LEU A  36       5.287  -0.003   7.970  1.00  3.77           H  
ATOM    603 2HD2 LEU A  36       5.258   1.608   8.736  1.00  3.77           H  
ATOM    604 3HD2 LEU A  36       4.367   1.317   7.233  1.00  3.77           H  
ATOM    605  N   LEU A  37       8.691   2.395   4.066  1.00  2.66           N  
ATOM    606  CA  LEU A  37       8.869   1.785   2.741  1.00  3.33           C  
ATOM    607  C   LEU A  37       8.802   0.277   2.824  1.00  3.64           C  
ATOM    608  O   LEU A  37       8.641  -0.402   1.810  1.00  4.12           O  
ATOM    609  CB  LEU A  37      10.207   2.154   2.092  1.00  4.39           C  
ATOM    610  CG  LEU A  37      10.339   3.496   1.312  1.00  4.39           C  
ATOM    611  CD1 LEU A  37       9.307   3.637   0.159  1.00  4.39           C  
ATOM    612  CD2 LEU A  37      10.187   4.581   2.257  1.00  4.39           C  
ATOM    613  H   LEU A  37       9.446   2.309   4.750  1.00  3.19           H  
ATOM    614  HA  LEU A  37       8.055   2.115   2.110  1.00  4.00           H  
ATOM    615 1HB  LEU A  37      10.925   2.206   2.892  1.00  5.27           H  
ATOM    616 2HB  LEU A  37      10.501   1.348   1.422  1.00  5.27           H  
ATOM    617  HG  LEU A  37      11.334   3.538   0.872  1.00  5.27           H  
ATOM    618 1HD1 LEU A  37       9.469   4.590  -0.349  1.00  5.27           H  
ATOM    619 2HD1 LEU A  37       9.433   2.824  -0.554  1.00  5.27           H  
ATOM    620 3HD1 LEU A  37       8.292   3.625   0.545  1.00  5.27           H  
ATOM    621 1HD2 LEU A  37      10.324   5.509   1.731  1.00  5.27           H  
ATOM    622 2HD2 LEU A  37       9.208   4.560   2.693  1.00  5.27           H  
ATOM    623 3HD2 LEU A  37      10.928   4.473   3.043  1.00  5.27           H  
ATOM    624  N   THR A  38       8.873  -0.249   4.050  1.00  3.64           N  
ATOM    625  CA  THR A  38       8.830  -1.687   4.355  1.00  4.13           C  
ATOM    626  C   THR A  38       7.543  -2.306   3.784  1.00  4.30           C  
ATOM    627  O   THR A  38       7.468  -3.505   3.530  1.00  4.77           O  
ATOM    628  CB  THR A  38       8.934  -1.907   5.882  1.00  5.59           C  
ATOM    629  OG1 THR A  38      10.184  -1.359   6.352  1.00  5.59           O  
ATOM    630  CG2 THR A  38       8.897  -3.386   6.258  1.00  5.59           C  
ATOM    631  H   THR A  38       9.092   0.378   4.822  1.00  4.37           H  
ATOM    632  HA  THR A  38       9.684  -2.171   3.878  1.00  4.96           H  
ATOM    633  HB  THR A  38       8.115  -1.414   6.362  1.00  6.71           H  
ATOM    634  HG1 THR A  38      10.222  -0.387   6.195  1.00  6.71           H  
ATOM    635 1HG2 THR A  38       8.982  -3.484   7.331  1.00  6.71           H  
ATOM    636 2HG2 THR A  38       7.965  -3.839   5.938  1.00  6.71           H  
ATOM    637 3HG2 THR A  38       9.736  -3.900   5.783  1.00  6.71           H  
ATOM    638  N   LYS A  39       6.532  -1.455   3.613  1.00  4.29           N  
ATOM    639  CA  LYS A  39       5.218  -1.771   3.064  1.00  4.84           C  
ATOM    640  C   LYS A  39       5.287  -2.314   1.614  1.00  5.13           C  
ATOM    641  O   LYS A  39       4.327  -2.934   1.133  1.00  5.74           O  
ATOM    642  CB  LYS A  39       4.364  -0.502   3.000  1.00  6.56           C  
ATOM    643  CG  LYS A  39       3.839   0.140   4.267  1.00  6.56           C  
ATOM    644  CD  LYS A  39       3.040   1.402   3.832  1.00  6.56           C  
ATOM    645  CE  LYS A  39       2.521   2.291   4.971  1.00  6.56           C  
ATOM    646  NZ  LYS A  39       1.822   3.508   4.409  1.00  6.56           N  
ATOM    647  H   LYS A  39       6.722  -0.501   3.873  1.00  5.15           H  
ATOM    648  HA  LYS A  39       4.745  -2.522   3.693  1.00  5.81           H  
ATOM    649 1HB  LYS A  39       4.974   0.263   2.574  1.00  7.87           H  
ATOM    650 2HB  LYS A  39       3.551  -0.654   2.340  1.00  7.87           H  
ATOM    651 1HG  LYS A  39       3.192  -0.549   4.809  1.00  7.87           H  
ATOM    652 2HG  LYS A  39       4.656   0.426   4.893  1.00  7.87           H  
ATOM    653 1HD  LYS A  39       3.682   2.018   3.197  1.00  7.87           H  
ATOM    654 2HD  LYS A  39       2.185   1.088   3.239  1.00  7.87           H  
ATOM    655 1HE  LYS A  39       1.833   1.740   5.609  1.00  7.87           H  
ATOM    656 2HE  LYS A  39       3.360   2.626   5.561  1.00  7.87           H  
ATOM    657 1HZ  LYS A  39       1.495   4.172   5.145  1.00  7.87           H  
ATOM    658 2HZ  LYS A  39       2.482   3.998   3.832  1.00  7.87           H  
ATOM    659 3HZ  LYS A  39       1.027   3.216   3.853  1.00  7.87           H  
ATOM    660  N   SER A  40       6.352  -1.976   0.879  1.00  5.02           N  
ATOM    661  CA  SER A  40       6.512  -2.361  -0.523  1.00  5.59           C  
ATOM    662  C   SER A  40       6.935  -3.830  -0.699  1.00  5.75           C  
ATOM    663  O   SER A  40       7.919  -4.265  -0.097  1.00  5.71           O  
ATOM    664  CB  SER A  40       7.544  -1.470  -1.178  1.00  7.61           C  
ATOM    665  OG  SER A  40       7.751  -1.841  -2.509  1.00  7.61           O  
ATOM    666  H   SER A  40       7.113  -1.452   1.321  1.00  6.02           H  
ATOM    667  HA  SER A  40       5.574  -2.177  -1.014  1.00  6.71           H  
ATOM    668 1HB  SER A  40       7.220  -0.445  -1.128  1.00  9.13           H  
ATOM    669 2HB  SER A  40       8.481  -1.539  -0.627  1.00  9.13           H  
ATOM    670  HG  SER A  40       8.345  -1.179  -2.871  1.00  9.13           H  
ATOM    671  N   PRO A  41       6.290  -4.624  -1.584  1.00  6.29           N  
ATOM    672  CA  PRO A  41       6.609  -6.023  -1.845  1.00  6.77           C  
ATOM    673  C   PRO A  41       7.836  -6.154  -2.746  1.00  6.78           C  
ATOM    674  O   PRO A  41       7.737  -6.637  -3.874  1.00  6.97           O  
ATOM    675  CB  PRO A  41       5.342  -6.520  -2.546  1.00 10.16           C  
ATOM    676  CG  PRO A  41       4.848  -5.304  -3.309  1.00 10.16           C  
ATOM    677  CD  PRO A  41       5.161  -4.112  -2.393  1.00 10.16           C  
ATOM    678  HA  PRO A  41       6.767  -6.537  -0.889  1.00  8.12           H  
ATOM    679 1HB  PRO A  41       5.580  -7.373  -3.200  1.00 12.19           H  
ATOM    680 2HB  PRO A  41       4.617  -6.879  -1.802  1.00 12.19           H  
ATOM    681 1HG  PRO A  41       5.370  -5.239  -4.280  1.00 12.19           H  
ATOM    682 2HG  PRO A  41       3.776  -5.402  -3.533  1.00 12.19           H  
ATOM    683 1HD  PRO A  41       5.470  -3.248  -3.006  1.00 12.19           H  
ATOM    684 2HD  PRO A  41       4.289  -3.895  -1.754  1.00 12.19           H  
ATOM    685  N   SER A  42       8.970  -5.688  -2.239  1.00  6.83           N  
ATOM    686  CA  SER A  42      10.233  -5.650  -2.968  1.00  7.12           C  
ATOM    687  C   SER A  42      11.123  -6.833  -2.627  1.00  6.89           C  
ATOM    688  O   SER A  42      11.120  -7.856  -3.307  1.00  6.78           O  
ATOM    689  CB  SER A  42      10.961  -4.350  -2.663  1.00  9.85           C  
ATOM    690  OG  SER A  42      11.339  -4.277  -1.304  1.00  9.85           O  
ATOM    691  H   SER A  42       8.931  -5.296  -1.295  1.00  8.20           H  
ATOM    692  HA  SER A  42      10.014  -5.685  -4.035  1.00  8.54           H  
ATOM    693 1HB  SER A  42      11.845  -4.272  -3.295  1.00 11.82           H  
ATOM    694 2HB  SER A  42      10.308  -3.510  -2.905  1.00 11.82           H  
ATOM    695  HG  SER A  42      11.746  -3.403  -1.191  1.00 11.82           H  
ATOM    696  N   LEU A  43      11.894  -6.682  -1.557  1.00  7.09           N  
ATOM    697  CA  LEU A  43      12.815  -7.698  -1.054  1.00  7.21           C  
ATOM    698  C   LEU A  43      12.217  -8.370   0.176  1.00  7.09           C  
ATOM    699  O   LEU A  43      12.935  -8.966   0.993  1.00  7.03           O  
ATOM    700  CB  LEU A  43      14.165  -7.053  -0.723  1.00 10.05           C  
ATOM    701  CG  LEU A  43      14.912  -6.359  -1.901  1.00 10.05           C  
ATOM    702  CD1 LEU A  43      16.171  -5.705  -1.354  1.00 10.05           C  
ATOM    703  CD2 LEU A  43      15.258  -7.371  -2.999  1.00 10.05           C  
ATOM    704  H   LEU A  43      11.830  -5.797  -1.066  1.00  8.51           H  
ATOM    705  HA  LEU A  43      12.946  -8.465  -1.813  1.00  8.65           H  
ATOM    706 1HB  LEU A  43      13.996  -6.293   0.028  1.00 12.06           H  
ATOM    707 2HB  LEU A  43      14.822  -7.813  -0.301  1.00 12.06           H  
ATOM    708  HG  LEU A  43      14.280  -5.578  -2.323  1.00 12.06           H  
ATOM    709 1HD1 LEU A  43      16.698  -5.198  -2.163  1.00 12.06           H  
ATOM    710 2HD1 LEU A  43      15.899  -4.980  -0.590  1.00 12.06           H  
ATOM    711 3HD1 LEU A  43      16.818  -6.467  -0.920  1.00 12.06           H  
ATOM    712 1HD2 LEU A  43      15.785  -6.860  -3.806  1.00 12.06           H  
ATOM    713 2HD2 LEU A  43      15.898  -8.153  -2.589  1.00 12.06           H  
ATOM    714 3HD2 LEU A  43      14.354  -7.819  -3.402  1.00 12.06           H  
ATOM    715  N   ASN A  44      10.887  -8.267   0.251  1.00  7.27           N  
ATOM    716  CA  ASN A  44       9.972  -8.735   1.290  1.00  7.39           C  
ATOM    717  C   ASN A  44      10.247 -10.143   1.787  1.00  7.22           C  
ATOM    718  O   ASN A  44      10.218 -10.404   2.990  1.00  7.18           O  
ATOM    719  CB  ASN A  44       8.566  -8.626   0.740  1.00 10.30           C  
ATOM    720  CG  ASN A  44       8.397  -9.403  -0.573  1.00 10.30           C  
ATOM    721  OD1 ASN A  44       9.380  -9.904  -1.151  1.00 10.30           O  
ATOM    722  ND2 ASN A  44       7.186  -9.504  -1.041  1.00 10.30           N  
ATOM    723  H   ASN A  44      10.471  -7.787  -0.535  1.00  8.72           H  
ATOM    724  HA  ASN A  44      10.047  -8.065   2.141  1.00  8.87           H  
ATOM    725 1HB  ASN A  44       7.854  -9.005   1.474  1.00 12.36           H  
ATOM    726 2HB  ASN A  44       8.334  -7.576   0.565  1.00 12.36           H  
ATOM    727 1HD2 ASN A  44       7.021  -9.996  -1.899  1.00 12.36           H  
ATOM    728 2HD2 ASN A  44       6.422  -9.088  -0.549  1.00 12.36           H  
ATOM    729  N   ALA A  45      10.631 -11.029   0.878  1.00  7.34           N  
ATOM    730  CA  ALA A  45      10.901 -12.412   1.227  1.00  7.49           C  
ATOM    731  C   ALA A  45      11.949 -12.500   2.339  1.00  7.20           C  
ATOM    732  O   ALA A  45      11.908 -13.429   3.148  1.00  7.36           O  
ATOM    733  CB  ALA A  45      11.381 -13.168   0.006  1.00 10.42           C  
ATOM    734  H   ALA A  45      10.610 -10.731  -0.093  1.00  8.81           H  
ATOM    735  HA  ALA A  45       9.977 -12.859   1.590  1.00  8.99           H  
ATOM    736 1HB  ALA A  45      11.561 -14.209   0.271  1.00 12.50           H  
ATOM    737 2HB  ALA A  45      10.621 -13.114  -0.773  1.00 12.50           H  
ATOM    738 3HB  ALA A  45      12.305 -12.720  -0.356  1.00 12.50           H  
ATOM    739  N   ALA A  46      12.925 -11.583   2.354  1.00  7.01           N  
ATOM    740  CA  ALA A  46      13.923 -11.579   3.409  1.00  7.03           C  
ATOM    741  C   ALA A  46      13.589 -10.493   4.427  1.00  6.90           C  
ATOM    742  O   ALA A  46      13.670 -10.710   5.642  1.00  7.08           O  
ATOM    743  CB  ALA A  46      15.306 -11.345   2.839  1.00  9.83           C  
ATOM    744  H   ALA A  46      12.946 -10.835   1.660  1.00  8.41           H  
ATOM    745  HA  ALA A  46      13.897 -12.542   3.916  1.00  8.44           H  
ATOM    746 1HB  ALA A  46      16.036 -11.357   3.642  1.00 11.80           H  
ATOM    747 2HB  ALA A  46      15.538 -12.132   2.125  1.00 11.80           H  
ATOM    748 3HB  ALA A  46      15.328 -10.377   2.338  1.00 11.80           H  
ATOM    749  N   LYS A  47      13.161  -9.333   3.930  1.00  6.84           N  
ATOM    750  CA  LYS A  47      12.948  -8.166   4.775  1.00  6.96           C  
ATOM    751  C   LYS A  47      11.925  -8.389   5.882  1.00  7.06           C  
ATOM    752  O   LYS A  47      12.122  -7.904   6.999  1.00  7.24           O  
ATOM    753  CB  LYS A  47      12.535  -6.973   3.911  1.00  9.70           C  
ATOM    754  CG  LYS A  47      13.623  -6.438   2.953  1.00  9.70           C  
ATOM    755  CD  LYS A  47      14.719  -5.704   3.676  1.00  9.70           C  
ATOM    756  CE  LYS A  47      15.733  -5.103   2.737  1.00  9.70           C  
ATOM    757  NZ  LYS A  47      16.789  -4.378   3.497  1.00  9.70           N  
ATOM    758  H   LYS A  47      13.065  -9.233   2.917  1.00  8.21           H  
ATOM    759  HA  LYS A  47      13.892  -7.930   5.260  1.00  8.35           H  
ATOM    760 1HB  LYS A  47      11.690  -7.241   3.319  1.00 11.64           H  
ATOM    761 2HB  LYS A  47      12.229  -6.148   4.561  1.00 11.64           H  
ATOM    762 1HG  LYS A  47      14.075  -7.268   2.423  1.00 11.64           H  
ATOM    763 2HG  LYS A  47      13.162  -5.768   2.230  1.00 11.64           H  
ATOM    764 1HD  LYS A  47      14.266  -4.889   4.233  1.00 11.64           H  
ATOM    765 2HD  LYS A  47      15.234  -6.353   4.374  1.00 11.64           H  
ATOM    766 1HE  LYS A  47      16.196  -5.892   2.145  1.00 11.64           H  
ATOM    767 2HE  LYS A  47      15.234  -4.404   2.067  1.00 11.64           H  
ATOM    768 1HZ  LYS A  47      17.458  -3.975   2.862  1.00 11.64           H  
ATOM    769 2HZ  LYS A  47      16.352  -3.642   4.046  1.00 11.64           H  
ATOM    770 3HZ  LYS A  47      17.257  -5.019   4.118  1.00 11.64           H  
ATOM    771  N   SER A  48      10.880  -9.194   5.637  1.00  7.15           N  
ATOM    772  CA  SER A  48       9.848  -9.431   6.650  1.00  7.49           C  
ATOM    773  C   SER A  48      10.391 -10.118   7.909  1.00  7.61           C  
ATOM    774  O   SER A  48       9.746 -10.082   8.962  1.00  7.94           O  
ATOM    775  CB  SER A  48       8.726 -10.282   6.085  1.00 10.35           C  
ATOM    776  OG  SER A  48       9.142 -11.603   5.884  1.00 10.35           O  
ATOM    777  H   SER A  48      10.747  -9.614   4.711  1.00  8.58           H  
ATOM    778  HA  SER A  48       9.435  -8.466   6.940  1.00  8.99           H  
ATOM    779 1HB  SER A  48       7.876 -10.263   6.763  1.00 12.42           H  
ATOM    780 2HB  SER A  48       8.400  -9.858   5.135  1.00 12.42           H  
ATOM    781  HG  SER A  48       8.405 -12.052   5.463  1.00 12.42           H  
ATOM    782  N   GLU A  49      11.556 -10.766   7.810  1.00  7.54           N  
ATOM    783  CA  GLU A  49      12.164 -11.421   8.957  1.00  7.91           C  
ATOM    784  C   GLU A  49      13.387 -10.648   9.449  1.00  7.75           C  
ATOM    785  O   GLU A  49      13.665 -10.616  10.651  1.00  8.21           O  
ATOM    786  CB  GLU A  49      12.565 -12.866   8.627  1.00 10.93           C  
ATOM    787  CG  GLU A  49      11.394 -13.808   8.307  1.00 10.93           C  
ATOM    788  CD  GLU A  49      11.840 -15.237   8.032  1.00 10.93           C  
ATOM    789  OE1 GLU A  49      13.025 -15.474   8.019  1.00 10.93           O  
ATOM    790  OE2 GLU A  49      10.994 -16.084   7.848  1.00 10.93           O  
ATOM    791  H   GLU A  49      12.050 -10.768   6.915  1.00  9.05           H  
ATOM    792  HA  GLU A  49      11.437 -11.449   9.767  1.00  9.49           H  
ATOM    793 1HB  GLU A  49      13.230 -12.858   7.759  1.00 13.12           H  
ATOM    794 2HB  GLU A  49      13.124 -13.289   9.461  1.00 13.12           H  
ATOM    795 1HG  GLU A  49      10.700 -13.805   9.145  1.00 13.12           H  
ATOM    796 2HG  GLU A  49      10.866 -13.421   7.433  1.00 13.12           H  
ATOM    797  N   LEU A  50      14.109 -10.018   8.515  1.00  7.27           N  
ATOM    798  CA  LEU A  50      15.347  -9.313   8.825  1.00  7.31           C  
ATOM    799  C   LEU A  50      15.183  -7.892   9.352  1.00  7.39           C  
ATOM    800  O   LEU A  50      15.870  -7.528  10.315  1.00  7.78           O  
ATOM    801  CB  LEU A  50      16.229  -9.238   7.571  1.00 10.22           C  
ATOM    802  CG  LEU A  50      17.215 -10.400   7.308  1.00 10.22           C  
ATOM    803  CD1 LEU A  50      16.477 -11.744   7.165  1.00 10.22           C  
ATOM    804  CD2 LEU A  50      17.975 -10.079   6.035  1.00 10.22           C  
ATOM    805  H   LEU A  50      13.824 -10.099   7.539  1.00  8.72           H  
ATOM    806  HA  LEU A  50      15.871  -9.887   9.587  1.00  8.77           H  
ATOM    807 1HB  LEU A  50      15.572  -9.172   6.708  1.00 12.26           H  
ATOM    808 2HB  LEU A  50      16.807  -8.317   7.620  1.00 12.26           H  
ATOM    809  HG  LEU A  50      17.911 -10.484   8.142  1.00 12.26           H  
ATOM    810 1HD1 LEU A  50      17.202 -12.534   6.975  1.00 12.26           H  
ATOM    811 2HD1 LEU A  50      15.936 -11.978   8.080  1.00 12.26           H  
ATOM    812 3HD1 LEU A  50      15.781 -11.702   6.341  1.00 12.26           H  
ATOM    813 1HD2 LEU A  50      18.691 -10.873   5.827  1.00 12.26           H  
ATOM    814 2HD2 LEU A  50      17.275  -9.996   5.207  1.00 12.26           H  
ATOM    815 3HD2 LEU A  50      18.505  -9.137   6.155  1.00 12.26           H  
ATOM    816  N   ASP A  51      14.259  -7.093   8.784  1.00  7.24           N  
ATOM    817  CA  ASP A  51      14.151  -5.690   9.192  1.00  7.54           C  
ATOM    818  C   ASP A  51      13.850  -5.544  10.668  1.00  7.89           C  
ATOM    819  O   ASP A  51      14.391  -4.665  11.338  1.00  8.07           O  
ATOM    820  CB  ASP A  51      13.103  -4.910   8.396  1.00 10.44           C  
ATOM    821  CG  ASP A  51      13.517  -4.532   6.971  1.00 10.44           C  
ATOM    822  OD1 ASP A  51      14.673  -4.671   6.613  1.00 10.44           O  
ATOM    823  OD2 ASP A  51      12.664  -4.052   6.262  1.00 10.44           O  
ATOM    824  H   ASP A  51      13.649  -7.432   8.035  1.00  8.69           H  
ATOM    825  HA  ASP A  51      15.111  -5.224   8.994  1.00  9.05           H  
ATOM    826 1HB  ASP A  51      12.190  -5.506   8.334  1.00 12.53           H  
ATOM    827 2HB  ASP A  51      12.856  -4.005   8.934  1.00 12.53           H  
ATOM    828  N   LYS A  52      13.107  -6.487  11.221  1.00  8.21           N  
ATOM    829  CA  LYS A  52      12.745  -6.453  12.623  1.00  8.79           C  
ATOM    830  C   LYS A  52      13.987  -6.236  13.495  1.00  8.91           C  
ATOM    831  O   LYS A  52      13.911  -5.619  14.561  1.00  9.36           O  
ATOM    832  CB  LYS A  52      12.038  -7.759  12.964  1.00 12.08           C  
ATOM    833  CG  LYS A  52      10.649  -7.854  12.337  1.00 12.08           C  
ATOM    834  CD  LYS A  52       9.988  -9.194  12.584  1.00 12.08           C  
ATOM    835  CE  LYS A  52       8.593  -9.222  11.962  1.00 12.08           C  
ATOM    836  NZ  LYS A  52       7.963 -10.562  12.060  1.00 12.08           N  
ATOM    837  H   LYS A  52      12.703  -7.201  10.634  1.00  9.85           H  
ATOM    838  HA  LYS A  52      12.058  -5.622  12.787  1.00 10.55           H  
ATOM    839 1HB  LYS A  52      12.636  -8.605  12.607  1.00 14.50           H  
ATOM    840 2HB  LYS A  52      11.940  -7.852  14.044  1.00 14.50           H  
ATOM    841 1HG  LYS A  52      10.020  -7.061  12.750  1.00 14.50           H  
ATOM    842 2HG  LYS A  52      10.727  -7.703  11.261  1.00 14.50           H  
ATOM    843 1HD  LYS A  52      10.593  -9.984  12.124  1.00 14.50           H  
ATOM    844 2HD  LYS A  52       9.914  -9.386  13.653  1.00 14.50           H  
ATOM    845 1HE  LYS A  52       7.964  -8.498  12.478  1.00 14.50           H  
ATOM    846 2HE  LYS A  52       8.663  -8.937  10.916  1.00 14.50           H  
ATOM    847 1HZ  LYS A  52       7.045 -10.529  11.638  1.00 14.50           H  
ATOM    848 2HZ  LYS A  52       8.536 -11.238  11.566  1.00 14.50           H  
ATOM    849 3HZ  LYS A  52       7.879 -10.831  13.027  1.00 14.50           H  
ATOM    850  N   ALA A  53      15.128  -6.799  13.089  1.00  8.68           N  
ATOM    851  CA  ALA A  53      16.349  -6.624  13.836  1.00  9.01           C  
ATOM    852  C   ALA A  53      17.193  -5.468  13.278  1.00  8.73           C  
ATOM    853  O   ALA A  53      17.804  -4.718  14.053  1.00  9.11           O  
ATOM    854  CB  ALA A  53      17.158  -7.906  13.797  1.00 12.48           C  
ATOM    855  H   ALA A  53      15.174  -7.311  12.206  1.00 10.42           H  
ATOM    856  HA  ALA A  53      16.089  -6.390  14.868  1.00 10.81           H  
ATOM    857 1HB  ALA A  53      18.070  -7.781  14.377  1.00 14.98           H  
ATOM    858 2HB  ALA A  53      16.566  -8.719  14.213  1.00 14.98           H  
ATOM    859 3HB  ALA A  53      17.412  -8.133  12.759  1.00 14.98           H  
ATOM    860  N   ILE A  54      17.264  -5.369  11.934  1.00  8.23           N  
ATOM    861  CA  ILE A  54      18.166  -4.440  11.240  1.00  8.15           C  
ATOM    862  C   ILE A  54      17.634  -3.487  10.132  1.00  7.98           C  
ATOM    863  O   ILE A  54      18.444  -3.063   9.302  1.00  8.34           O  
ATOM    864  CB  ILE A  54      19.331  -5.262  10.625  1.00 11.45           C  
ATOM    865  CG1 ILE A  54      18.742  -6.350   9.667  1.00 11.45           C  
ATOM    866  CG2 ILE A  54      20.180  -5.892  11.743  1.00 11.45           C  
ATOM    867  CD1 ILE A  54      19.729  -7.065   8.780  1.00 11.45           C  
ATOM    868  H   ILE A  54      16.684  -5.997  11.373  1.00  9.88           H  
ATOM    869  HA  ILE A  54      18.599  -3.805  12.004  1.00  9.78           H  
ATOM    870  HB  ILE A  54      19.964  -4.605  10.033  1.00 13.74           H  
ATOM    871 1HG1 ILE A  54      18.262  -7.104  10.274  1.00 13.74           H  
ATOM    872 2HG1 ILE A  54      17.990  -5.884   9.029  1.00 13.74           H  
ATOM    873 1HG2 ILE A  54      21.005  -6.448  11.319  1.00 13.74           H  
ATOM    874 2HG2 ILE A  54      20.572  -5.102  12.380  1.00 13.74           H  
ATOM    875 3HG2 ILE A  54      19.573  -6.562  12.338  1.00 13.74           H  
ATOM    876 1HD1 ILE A  54      19.199  -7.794   8.176  1.00 13.74           H  
ATOM    877 2HD1 ILE A  54      20.221  -6.342   8.129  1.00 13.74           H  
ATOM    878 3HD1 ILE A  54      20.473  -7.576   9.378  1.00 13.74           H  
ATOM    879  N   GLY A  55      16.348  -3.107  10.082  1.00  7.62           N  
ATOM    880  CA  GLY A  55      15.841  -2.288   8.958  1.00  7.59           C  
ATOM    881  C   GLY A  55      16.233  -0.808   8.981  1.00  6.95           C  
ATOM    882  O   GLY A  55      15.386   0.078   9.091  1.00  7.11           O  
ATOM    883  H   GLY A  55      15.648  -3.400  10.778  1.00  9.14           H  
ATOM    884 1HA  GLY A  55      16.185  -2.733   8.022  1.00  9.11           H  
ATOM    885 2HA  GLY A  55      14.757  -2.362   8.930  1.00  9.11           H  
ATOM    886  N   ARG A  56      17.524  -0.549   8.884  1.00  6.42           N  
ATOM    887  CA  ARG A  56      18.054   0.804   8.948  1.00  5.96           C  
ATOM    888  C   ARG A  56      18.576   1.282   7.605  1.00  5.25           C  
ATOM    889  O   ARG A  56      19.177   0.522   6.845  1.00  5.25           O  
ATOM    890  CB  ARG A  56      19.169   0.877   9.980  1.00  8.53           C  
ATOM    891  CG  ARG A  56      19.755   2.268  10.231  1.00  8.53           C  
ATOM    892  CD  ARG A  56      20.657   2.287  11.400  1.00  8.53           C  
ATOM    893  NE  ARG A  56      21.192   3.622  11.627  1.00  8.53           N  
ATOM    894  CZ  ARG A  56      22.034   3.981  12.620  1.00  8.53           C  
ATOM    895  NH1 ARG A  56      22.452   3.094  13.500  1.00  8.53           N  
ATOM    896  NH2 ARG A  56      22.439   5.238  12.705  1.00  8.53           N  
ATOM    897  H   ARG A  56      18.141  -1.354   8.783  1.00  7.70           H  
ATOM    898  HA  ARG A  56      17.254   1.476   9.262  1.00  7.15           H  
ATOM    899 1HB  ARG A  56      18.812   0.489  10.908  1.00 10.24           H  
ATOM    900 2HB  ARG A  56      19.987   0.235   9.656  1.00 10.24           H  
ATOM    901 1HG  ARG A  56      20.343   2.582   9.369  1.00 10.24           H  
ATOM    902 2HG  ARG A  56      18.949   2.984  10.401  1.00 10.24           H  
ATOM    903 1HD  ARG A  56      20.100   1.981  12.287  1.00 10.24           H  
ATOM    904 2HD  ARG A  56      21.487   1.604  11.226  1.00 10.24           H  
ATOM    905  HE  ARG A  56      20.907   4.343  10.977  1.00 10.24           H  
ATOM    906 1HH1 ARG A  56      22.148   2.135  13.441  1.00 10.24           H  
ATOM    907 2HH1 ARG A  56      23.081   3.373  14.240  1.00 10.24           H  
ATOM    908 1HH2 ARG A  56      22.117   5.921  12.031  1.00 10.24           H  
ATOM    909 2HH2 ARG A  56      23.068   5.521  13.442  1.00 10.24           H  
ATOM    910  N   ASN A  57      18.382   2.565   7.330  1.00  4.98           N  
ATOM    911  CA  ASN A  57      18.943   3.173   6.124  1.00  4.62           C  
ATOM    912  C   ASN A  57      20.471   3.040   6.134  1.00  4.05           C  
ATOM    913  O   ASN A  57      21.137   3.508   7.053  1.00  4.04           O  
ATOM    914  CB  ASN A  57      18.506   4.614   6.004  1.00  6.61           C  
ATOM    915  CG  ASN A  57      18.930   5.293   4.724  1.00  6.61           C  
ATOM    916  OD1 ASN A  57      19.907   4.901   4.075  1.00  6.61           O  
ATOM    917  ND2 ASN A  57      18.248   6.340   4.380  1.00  6.61           N  
ATOM    918  H   ASN A  57      17.826   3.120   7.993  1.00  5.98           H  
ATOM    919  HA  ASN A  57      18.582   2.623   5.255  1.00  5.54           H  
ATOM    920 1HB  ASN A  57      17.418   4.676   6.089  1.00  7.93           H  
ATOM    921 2HB  ASN A  57      18.910   5.146   6.816  1.00  7.93           H  
ATOM    922 1HD2 ASN A  57      18.510   6.871   3.565  1.00  7.93           H  
ATOM    923 2HD2 ASN A  57      17.481   6.635   4.954  1.00  7.93           H  
ATOM    924  N   CYS A  58      21.010   2.416   5.086  1.00  3.89           N  
ATOM    925  CA  CYS A  58      22.436   2.110   4.918  1.00  3.70           C  
ATOM    926  C   CYS A  58      23.358   3.287   4.578  1.00  3.50           C  
ATOM    927  O   CYS A  58      24.571   3.111   4.474  1.00  3.86           O  
ATOM    928  CB  CYS A  58      22.600   1.110   3.784  1.00  5.26           C  
ATOM    929  SG  CYS A  58      22.197   1.825   2.169  1.00  5.26           S  
ATOM    930  H   CYS A  58      20.370   2.086   4.378  1.00  4.67           H  
ATOM    931  HA  CYS A  58      22.784   1.660   5.847  1.00  4.44           H  
ATOM    932 1HB  CYS A  58      23.630   0.752   3.755  1.00  6.31           H  
ATOM    933 2HB  CYS A  58      21.951   0.252   3.954  1.00  6.31           H  
ATOM    934  HG  CYS A  58      23.099   2.813   2.225  1.00  6.31           H  
ATOM    935  N   ASN A  59      22.788   4.453   4.333  1.00  3.44           N  
ATOM    936  CA  ASN A  59      23.574   5.621   3.932  1.00  3.67           C  
ATOM    937  C   ASN A  59      24.283   6.327   5.097  1.00  3.44           C  
ATOM    938  O   ASN A  59      24.206   5.904   6.248  1.00  3.90           O  
ATOM    939  CB  ASN A  59      22.684   6.572   3.163  1.00  5.05           C  
ATOM    940  CG  ASN A  59      22.346   6.044   1.823  1.00  5.05           C  
ATOM    941  OD1 ASN A  59      23.198   6.007   0.928  1.00  5.05           O  
ATOM    942  ND2 ASN A  59      21.134   5.602   1.661  1.00  5.05           N  
ATOM    943  H   ASN A  59      21.774   4.518   4.423  1.00  4.13           H  
ATOM    944  HA  ASN A  59      24.353   5.281   3.254  1.00  4.40           H  
ATOM    945 1HB  ASN A  59      21.760   6.730   3.702  1.00  6.06           H  
ATOM    946 2HB  ASN A  59      23.162   7.538   3.054  1.00  6.06           H  
ATOM    947 1HD2 ASN A  59      20.850   5.220   0.781  1.00  6.06           H  
ATOM    948 2HD2 ASN A  59      20.498   5.605   2.439  1.00  6.06           H  
ATOM    949  N   GLY A  60      25.019   7.398   4.782  1.00  3.06           N  
ATOM    950  CA  GLY A  60      25.791   8.122   5.792  1.00  3.10           C  
ATOM    951  C   GLY A  60      24.953   9.154   6.528  1.00  2.72           C  
ATOM    952  O   GLY A  60      23.728   9.106   6.501  1.00  2.90           O  
ATOM    953  H   GLY A  60      25.056   7.707   3.823  1.00  3.67           H  
ATOM    954 1HA  GLY A  60      26.201   7.409   6.508  1.00  3.72           H  
ATOM    955 2HA  GLY A  60      26.637   8.616   5.315  1.00  3.72           H  
ATOM    956  N   VAL A  61      25.600  10.101   7.195  1.00  2.62           N  
ATOM    957  CA  VAL A  61      24.815  11.050   7.966  1.00  2.57           C  
ATOM    958  C   VAL A  61      24.228  12.116   7.062  1.00  2.21           C  
ATOM    959  O   VAL A  61      24.948  12.873   6.412  1.00  2.28           O  
ATOM    960  CB  VAL A  61      25.681  11.701   9.062  1.00  3.62           C  
ATOM    961  CG1 VAL A  61      24.874  12.758   9.828  1.00  3.62           C  
ATOM    962  CG2 VAL A  61      26.175  10.613  10.016  1.00  3.62           C  
ATOM    963  H   VAL A  61      26.608  10.145   7.175  1.00  3.14           H  
ATOM    964  HA  VAL A  61      23.996  10.513   8.445  1.00  3.08           H  
ATOM    965  HB  VAL A  61      26.532  12.202   8.601  1.00  4.34           H  
ATOM    966 1HG1 VAL A  61      25.504  13.207  10.594  1.00  4.34           H  
ATOM    967 2HG1 VAL A  61      24.532  13.540   9.148  1.00  4.34           H  
ATOM    968 3HG1 VAL A  61      24.011  12.288  10.299  1.00  4.34           H  
ATOM    969 1HG2 VAL A  61      26.797  11.063  10.791  1.00  4.34           H  
ATOM    970 2HG2 VAL A  61      25.320  10.120  10.477  1.00  4.34           H  
ATOM    971 3HG2 VAL A  61      26.760   9.878   9.469  1.00  4.34           H  
ATOM    972  N   ILE A  62      22.903  12.155   7.044  1.00  2.01           N  
ATOM    973  CA  ILE A  62      22.128  13.049   6.206  1.00  1.76           C  
ATOM    974  C   ILE A  62      21.149  13.886   7.017  1.00  1.72           C  
ATOM    975  O   ILE A  62      20.414  13.378   7.867  1.00  1.88           O  
ATOM    976  CB  ILE A  62      21.397  12.257   5.114  1.00  2.57           C  
ATOM    977  CG1 ILE A  62      22.432  11.525   4.217  1.00  2.57           C  
ATOM    978  CG2 ILE A  62      20.516  13.216   4.301  1.00  2.57           C  
ATOM    979  CD1 ILE A  62      21.840  10.474   3.318  1.00  2.57           C  
ATOM    980  H   ILE A  62      22.419  11.492   7.630  1.00  2.41           H  
ATOM    981  HA  ILE A  62      22.817  13.733   5.712  1.00  2.11           H  
ATOM    982  HB  ILE A  62      20.798  11.487   5.560  1.00  3.08           H  
ATOM    983 1HG1 ILE A  62      22.944  12.263   3.606  1.00  3.08           H  
ATOM    984 2HG1 ILE A  62      23.159  11.025   4.832  1.00  3.08           H  
ATOM    985 1HG2 ILE A  62      20.024  12.677   3.552  1.00  3.08           H  
ATOM    986 2HG2 ILE A  62      19.764  13.696   4.928  1.00  3.08           H  
ATOM    987 3HG2 ILE A  62      21.137  13.982   3.841  1.00  3.08           H  
ATOM    988 1HD1 ILE A  62      22.635  10.015   2.735  1.00  3.08           H  
ATOM    989 2HD1 ILE A  62      21.354   9.708   3.933  1.00  3.08           H  
ATOM    990 3HD1 ILE A  62      21.114  10.898   2.652  1.00  3.08           H  
ATOM    991  N   THR A  63      21.187  15.186   6.770  1.00  1.62           N  
ATOM    992  CA  THR A  63      20.334  16.152   7.446  1.00  1.65           C  
ATOM    993  C   THR A  63      18.866  16.172   7.011  1.00  1.48           C  
ATOM    994  O   THR A  63      18.534  16.069   5.814  1.00  1.34           O  
ATOM    995  CB  THR A  63      20.888  17.574   7.288  1.00  2.30           C  
ATOM    996  OG1 THR A  63      20.009  18.468   8.008  1.00  2.30           O  
ATOM    997  CG2 THR A  63      20.959  17.966   5.772  1.00  2.30           C  
ATOM    998  H   THR A  63      21.842  15.506   6.076  1.00  1.94           H  
ATOM    999  HA  THR A  63      20.350  15.911   8.508  1.00  1.98           H  
ATOM   1000  HB  THR A  63      21.883  17.625   7.726  1.00  2.76           H  
ATOM   1001  HG1 THR A  63      20.394  19.397   8.087  1.00  2.76           H  
ATOM   1002 1HG2 THR A  63      21.351  18.978   5.686  1.00  2.76           H  
ATOM   1003 2HG2 THR A  63      21.613  17.288   5.237  1.00  2.76           H  
ATOM   1004 3HG2 THR A  63      19.983  17.935   5.320  1.00  2.76           H  
ATOM   1005  N   LYS A  64      17.996  16.389   8.007  1.00  1.54           N  
ATOM   1006  CA  LYS A  64      16.558  16.561   7.808  1.00  1.43           C  
ATOM   1007  C   LYS A  64      16.287  17.838   7.014  1.00  1.33           C  
ATOM   1008  O   LYS A  64      15.259  17.979   6.356  1.00  1.22           O  
ATOM   1009  CB  LYS A  64      15.807  16.603   9.144  1.00  2.05           C  
ATOM   1010  CG  LYS A  64      16.059  17.845  10.011  1.00  2.05           C  
ATOM   1011  CD  LYS A  64      15.312  17.735  11.346  1.00  2.05           C  
ATOM   1012  CE  LYS A  64      15.506  18.978  12.209  1.00  2.05           C  
ATOM   1013  NZ  LYS A  64      14.822  18.846  13.532  1.00  2.05           N  
ATOM   1014  H   LYS A  64      18.375  16.449   8.942  1.00  1.85           H  
ATOM   1015  HA  LYS A  64      16.188  15.713   7.240  1.00  1.72           H  
ATOM   1016 1HB  LYS A  64      14.733  16.549   8.948  1.00  2.46           H  
ATOM   1017 2HB  LYS A  64      16.067  15.740   9.735  1.00  2.46           H  
ATOM   1018 1HG  LYS A  64      17.127  17.962  10.198  1.00  2.46           H  
ATOM   1019 2HG  LYS A  64      15.704  18.738   9.491  1.00  2.46           H  
ATOM   1020 1HD  LYS A  64      14.246  17.605  11.150  1.00  2.46           H  
ATOM   1021 2HD  LYS A  64      15.671  16.863  11.895  1.00  2.46           H  
ATOM   1022 1HE  LYS A  64      16.571  19.138  12.374  1.00  2.46           H  
ATOM   1023 2HE  LYS A  64      15.097  19.842  11.683  1.00  2.46           H  
ATOM   1024 1HZ  LYS A  64      14.970  19.686  14.074  1.00  2.46           H  
ATOM   1025 2HZ  LYS A  64      13.828  18.707  13.393  1.00  2.46           H  
ATOM   1026 3HZ  LYS A  64      15.202  18.055  14.031  1.00  2.46           H  
ATOM   1027  N   ASP A  65      17.267  18.746   7.021  1.00  1.42           N  
ATOM   1028  CA  ASP A  65      17.182  20.033   6.347  1.00  1.39           C  
ATOM   1029  C   ASP A  65      16.892  19.844   4.866  1.00  1.23           C  
ATOM   1030  O   ASP A  65      16.271  20.705   4.240  1.00  1.16           O  
ATOM   1031  CB  ASP A  65      18.505  20.768   6.491  1.00  1.96           C  
ATOM   1032  CG  ASP A  65      18.801  21.200   7.912  1.00  1.96           C  
ATOM   1033  OD1 ASP A  65      17.899  21.385   8.694  1.00  1.96           O  
ATOM   1034  OD2 ASP A  65      19.970  21.205   8.241  1.00  1.96           O  
ATOM   1035  H   ASP A  65      18.092  18.550   7.587  1.00  1.70           H  
ATOM   1036  HA  ASP A  65      16.377  20.616   6.796  1.00  1.67           H  
ATOM   1037 1HB  ASP A  65      19.300  20.155   6.128  1.00  2.35           H  
ATOM   1038 2HB  ASP A  65      18.482  21.657   5.861  1.00  2.35           H  
ATOM   1039  N   GLU A  66      17.386  18.750   4.274  1.00  1.24           N  
ATOM   1040  CA  GLU A  66      17.106  18.503   2.877  1.00  1.17           C  
ATOM   1041  C   GLU A  66      15.952  17.533   2.787  1.00  1.07           C  
ATOM   1042  O   GLU A  66      14.967  17.779   2.091  1.00  1.06           O  
ATOM   1043  CB  GLU A  66      18.314  17.890   2.165  1.00  1.67           C  
ATOM   1044  CG  GLU A  66      19.502  18.795   2.059  1.00  1.67           C  
ATOM   1045  CD  GLU A  66      20.718  18.119   1.459  1.00  1.67           C  
ATOM   1046  OE1 GLU A  66      20.628  17.019   0.910  1.00  1.67           O  
ATOM   1047  OE2 GLU A  66      21.771  18.708   1.582  1.00  1.67           O  
ATOM   1048  H   GLU A  66      17.918  18.051   4.799  1.00  1.49           H  
ATOM   1049  HA  GLU A  66      16.823  19.436   2.389  1.00  1.40           H  
ATOM   1050 1HB  GLU A  66      18.626  16.986   2.697  1.00  2.00           H  
ATOM   1051 2HB  GLU A  66      18.026  17.589   1.160  1.00  2.00           H  
ATOM   1052 1HG  GLU A  66      19.230  19.646   1.436  1.00  2.00           H  
ATOM   1053 2HG  GLU A  66      19.748  19.172   3.050  1.00  2.00           H  
ATOM   1054  N   ALA A  67      16.009  16.468   3.583  1.00  1.07           N  
ATOM   1055  CA  ALA A  67      15.024  15.406   3.459  1.00  1.04           C  
ATOM   1056  C   ALA A  67      13.585  15.877   3.605  1.00  0.97           C  
ATOM   1057  O   ALA A  67      12.702  15.433   2.873  1.00  1.00           O  
ATOM   1058  CB  ALA A  67      15.305  14.356   4.486  1.00  1.47           C  
ATOM   1059  H   ALA A  67      16.818  16.334   4.200  1.00  1.28           H  
ATOM   1060  HA  ALA A  67      15.141  14.986   2.462  1.00  1.25           H  
ATOM   1061 1HB  ALA A  67      14.617  13.562   4.343  1.00  1.76           H  
ATOM   1062 2HB  ALA A  67      16.318  14.023   4.361  1.00  1.76           H  
ATOM   1063 3HB  ALA A  67      15.180  14.771   5.473  1.00  1.76           H  
ATOM   1064  N   GLU A  68      13.365  16.843   4.492  1.00  0.96           N  
ATOM   1065  CA  GLU A  68      12.056  17.385   4.798  1.00  0.96           C  
ATOM   1066  C   GLU A  68      11.245  17.774   3.558  1.00  0.96           C  
ATOM   1067  O   GLU A  68      10.024  17.565   3.529  1.00  0.99           O  
ATOM   1068  CB  GLU A  68      12.229  18.602   5.722  1.00  1.34           C  
ATOM   1069  CG  GLU A  68      10.953  19.206   6.226  1.00  1.34           C  
ATOM   1070  CD  GLU A  68      11.137  20.342   7.196  1.00  1.34           C  
ATOM   1071  OE1 GLU A  68      12.239  20.657   7.547  1.00  1.34           O  
ATOM   1072  OE2 GLU A  68      10.142  20.900   7.590  1.00  1.34           O  
ATOM   1073  H   GLU A  68      14.148  17.189   5.053  1.00  1.15           H  
ATOM   1074  HA  GLU A  68      11.501  16.631   5.343  1.00  1.15           H  
ATOM   1075 1HB  GLU A  68      12.803  18.306   6.595  1.00  1.61           H  
ATOM   1076 2HB  GLU A  68      12.799  19.376   5.203  1.00  1.61           H  
ATOM   1077 1HG  GLU A  68      10.342  19.543   5.389  1.00  1.61           H  
ATOM   1078 2HG  GLU A  68      10.435  18.423   6.738  1.00  1.61           H  
ATOM   1079  N   LYS A  69      11.908  18.322   2.528  1.00  0.99           N  
ATOM   1080  CA  LYS A  69      11.251  18.838   1.323  1.00  1.07           C  
ATOM   1081  C   LYS A  69      10.510  17.748   0.534  1.00  1.02           C  
ATOM   1082  O   LYS A  69       9.601  18.033  -0.245  1.00  1.10           O  
ATOM   1083  CB  LYS A  69      12.286  19.522   0.427  1.00  1.47           C  
ATOM   1084  CG  LYS A  69      12.972  20.773   0.998  1.00  1.47           C  
ATOM   1085  CD  LYS A  69      12.038  21.965   1.202  1.00  1.47           C  
ATOM   1086  CE  LYS A  69      12.836  23.175   1.672  1.00  1.47           C  
ATOM   1087  NZ  LYS A  69      11.974  24.325   1.952  1.00  1.47           N  
ATOM   1088  H   LYS A  69      12.933  18.387   2.575  1.00  1.19           H  
ATOM   1089  HA  LYS A  69      10.508  19.572   1.632  1.00  1.28           H  
ATOM   1090 1HB  LYS A  69      13.091  18.842   0.276  1.00  1.76           H  
ATOM   1091 2HB  LYS A  69      11.856  19.758  -0.548  1.00  1.76           H  
ATOM   1092 1HG  LYS A  69      13.428  20.513   1.959  1.00  1.76           H  
ATOM   1093 2HG  LYS A  69      13.771  21.069   0.317  1.00  1.76           H  
ATOM   1094 1HD  LYS A  69      11.526  22.216   0.268  1.00  1.76           H  
ATOM   1095 2HD  LYS A  69      11.286  21.745   1.962  1.00  1.76           H  
ATOM   1096 1HE  LYS A  69      13.375  22.912   2.581  1.00  1.76           H  
ATOM   1097 2HE  LYS A  69      13.554  23.454   0.902  1.00  1.76           H  
ATOM   1098 1HZ  LYS A  69      12.521  25.100   2.267  1.00  1.76           H  
ATOM   1099 2HZ  LYS A  69      11.433  24.611   1.103  1.00  1.76           H  
ATOM   1100 3HZ  LYS A  69      11.292  24.065   2.683  1.00  1.76           H  
ATOM   1101  N   LEU A  70      10.870  16.485   0.751  1.00  0.99           N  
ATOM   1102  CA  LEU A  70      10.281  15.322   0.086  1.00  1.06           C  
ATOM   1103  C   LEU A  70       8.757  15.315   0.215  1.00  1.03           C  
ATOM   1104  O   LEU A  70       8.023  14.914  -0.710  1.00  1.12           O  
ATOM   1105  CB  LEU A  70      10.876  14.085   0.758  1.00  1.46           C  
ATOM   1106  CG  LEU A  70      10.446  12.689   0.330  1.00  1.46           C  
ATOM   1107  CD1 LEU A  70      10.774  12.419  -1.129  1.00  1.46           C  
ATOM   1108  CD2 LEU A  70      11.186  11.738   1.235  1.00  1.46           C  
ATOM   1109  H   LEU A  70      11.604  16.302   1.440  1.00  1.19           H  
ATOM   1110  HA  LEU A  70      10.561  15.350  -0.964  1.00  1.27           H  
ATOM   1111 1HB  LEU A  70      11.959  14.142   0.652  1.00  1.75           H  
ATOM   1112 2HB  LEU A  70      10.656  14.163   1.817  1.00  1.75           H  
ATOM   1113  HG  LEU A  70       9.363  12.567   0.466  1.00  1.75           H  
ATOM   1114 1HD1 LEU A  70      10.476  11.402  -1.387  1.00  1.75           H  
ATOM   1115 2HD1 LEU A  70      10.238  13.117  -1.775  1.00  1.75           H  
ATOM   1116 3HD1 LEU A  70      11.832  12.525  -1.276  1.00  1.75           H  
ATOM   1117 1HD2 LEU A  70      10.938  10.744   1.016  1.00  1.75           H  
ATOM   1118 2HD2 LEU A  70      12.217  11.868   1.091  1.00  1.75           H  
ATOM   1119 3HD2 LEU A  70      10.938  11.951   2.254  1.00  1.75           H  
ATOM   1120  N   PHE A  71       8.317  15.747   1.395  1.00  0.95           N  
ATOM   1121  CA  PHE A  71       6.948  15.785   1.860  1.00  1.00           C  
ATOM   1122  C   PHE A  71       6.036  16.639   1.011  1.00  0.98           C  
ATOM   1123  O   PHE A  71       4.818  16.497   1.030  1.00  1.06           O  
ATOM   1124  CB  PHE A  71       6.960  16.311   3.272  1.00  1.38           C  
ATOM   1125  CG  PHE A  71       5.686  16.276   3.955  1.00  1.38           C  
ATOM   1126  CD1 PHE A  71       5.152  15.078   4.288  1.00  1.38           C  
ATOM   1127  CD2 PHE A  71       5.019  17.438   4.306  1.00  1.38           C  
ATOM   1128  CE1 PHE A  71       3.998  15.005   4.931  1.00  1.38           C  
ATOM   1129  CE2 PHE A  71       3.844  17.354   4.975  1.00  1.38           C  
ATOM   1130  CZ  PHE A  71       3.355  16.124   5.276  1.00  1.38           C  
ATOM   1131  H   PHE A  71       9.013  16.115   2.049  1.00  1.14           H  
ATOM   1132  HA  PHE A  71       6.567  14.766   1.861  1.00  1.20           H  
ATOM   1133 1HB  PHE A  71       7.669  15.728   3.844  1.00  1.66           H  
ATOM   1134 2HB  PHE A  71       7.315  17.343   3.252  1.00  1.66           H  
ATOM   1135  HD1 PHE A  71       5.670  14.179   4.014  1.00  1.66           H  
ATOM   1136  HD2 PHE A  71       5.442  18.412   4.045  1.00  1.66           H  
ATOM   1137  HE1 PHE A  71       3.577  14.038   5.178  1.00  1.66           H  
ATOM   1138  HE2 PHE A  71       3.299  18.254   5.266  1.00  1.66           H  
ATOM   1139  HZ  PHE A  71       2.449  16.021   5.794  1.00  1.66           H  
ATOM   1140  N   ASN A  72       6.603  17.601   0.315  1.00  0.95           N  
ATOM   1141  CA  ASN A  72       5.766  18.489  -0.444  1.00  1.03           C  
ATOM   1142  C   ASN A  72       5.021  17.819  -1.592  1.00  1.08           C  
ATOM   1143  O   ASN A  72       3.960  18.302  -1.978  1.00  1.16           O  
ATOM   1144  CB  ASN A  72       6.583  19.667  -0.908  1.00  1.41           C  
ATOM   1145  CG  ASN A  72       6.859  20.613   0.242  1.00  1.41           C  
ATOM   1146  OD1 ASN A  72       6.074  20.695   1.199  1.00  1.41           O  
ATOM   1147  ND2 ASN A  72       7.955  21.308   0.187  1.00  1.41           N  
ATOM   1148  H   ASN A  72       7.623  17.691   0.279  1.00  1.14           H  
ATOM   1149  HA  ASN A  72       5.003  18.862   0.231  1.00  1.24           H  
ATOM   1150 1HB  ASN A  72       7.529  19.318  -1.319  1.00  1.69           H  
ATOM   1151 2HB  ASN A  72       6.052  20.194  -1.698  1.00  1.69           H  
ATOM   1152 1HD2 ASN A  72       8.168  21.973   0.945  1.00  1.69           H  
ATOM   1153 2HD2 ASN A  72       8.584  21.196  -0.579  1.00  1.69           H  
ATOM   1154  N   GLN A  73       5.564  16.751  -2.195  1.00  1.10           N  
ATOM   1155  CA  GLN A  73       4.829  16.120  -3.298  1.00  1.23           C  
ATOM   1156  C   GLN A  73       4.598  14.630  -3.128  1.00  1.19           C  
ATOM   1157  O   GLN A  73       3.723  14.078  -3.777  1.00  1.26           O  
ATOM   1158  CB  GLN A  73       5.437  16.397  -4.671  1.00  1.67           C  
ATOM   1159  CG  GLN A  73       5.388  17.867  -5.069  1.00  1.67           C  
ATOM   1160  CD  GLN A  73       5.941  18.132  -6.449  1.00  1.67           C  
ATOM   1161  OE1 GLN A  73       6.409  17.223  -7.141  1.00  1.67           O  
ATOM   1162  NE2 GLN A  73       5.899  19.395  -6.863  1.00  1.67           N  
ATOM   1163  H   GLN A  73       6.449  16.352  -1.865  1.00  1.32           H  
ATOM   1164  HA  GLN A  73       3.835  16.567  -3.327  1.00  1.48           H  
ATOM   1165 1HB  GLN A  73       6.437  16.031  -4.715  1.00  2.00           H  
ATOM   1166 2HB  GLN A  73       4.866  15.848  -5.420  1.00  2.00           H  
ATOM   1167 1HG  GLN A  73       4.344  18.190  -5.048  1.00  2.00           H  
ATOM   1168 2HG  GLN A  73       5.967  18.447  -4.356  1.00  2.00           H  
ATOM   1169 1HE2 GLN A  73       6.251  19.640  -7.769  1.00  2.00           H  
ATOM   1170 2HE2 GLN A  73       5.513  20.103  -6.270  1.00  2.00           H  
ATOM   1171  N   ASP A  74       5.342  13.924  -2.267  1.00  1.12           N  
ATOM   1172  CA  ASP A  74       5.125  12.474  -2.178  1.00  1.15           C  
ATOM   1173  C   ASP A  74       3.682  12.170  -1.765  1.00  1.05           C  
ATOM   1174  O   ASP A  74       3.041  11.219  -2.256  1.00  1.05           O  
ATOM   1175  CB  ASP A  74       6.128  11.891  -1.219  1.00  1.60           C  
ATOM   1176  CG  ASP A  74       6.117  12.535   0.085  1.00  1.60           C  
ATOM   1177  OD1 ASP A  74       5.385  13.474   0.265  1.00  1.60           O  
ATOM   1178  OD2 ASP A  74       6.818  12.075   0.928  1.00  1.60           O  
ATOM   1179  H   ASP A  74       6.067  14.350  -1.679  1.00  1.34           H  
ATOM   1180  HA  ASP A  74       5.310  12.032  -3.149  1.00  1.38           H  
ATOM   1181 1HB  ASP A  74       5.897  10.862  -1.088  1.00  1.92           H  
ATOM   1182 2HB  ASP A  74       7.133  11.990  -1.615  1.00  1.92           H  
ATOM   1183  N   VAL A  75       3.153  13.101  -0.998  1.00  1.01           N  
ATOM   1184  CA  VAL A  75       1.799  13.108  -0.513  1.00  0.97           C  
ATOM   1185  C   VAL A  75       0.762  13.081  -1.641  1.00  0.95           C  
ATOM   1186  O   VAL A  75      -0.272  12.430  -1.513  1.00  0.95           O  
ATOM   1187  CB  VAL A  75       1.575  14.350   0.376  1.00  1.38           C  
ATOM   1188  CG1 VAL A  75       2.418  14.239   1.653  1.00  1.38           C  
ATOM   1189  CG2 VAL A  75       1.991  15.627  -0.427  1.00  1.38           C  
ATOM   1190  H   VAL A  75       3.846  13.762  -0.631  1.00  1.21           H  
ATOM   1191  HA  VAL A  75       1.680  12.237   0.110  1.00  1.16           H  
ATOM   1192  HB  VAL A  75       0.549  14.409   0.662  1.00  1.66           H  
ATOM   1193 1HG1 VAL A  75       2.272  15.086   2.290  1.00  1.66           H  
ATOM   1194 2HG1 VAL A  75       2.130  13.350   2.197  1.00  1.66           H  
ATOM   1195 3HG1 VAL A  75       3.466  14.182   1.399  1.00  1.66           H  
ATOM   1196 1HG2 VAL A  75       1.864  16.495   0.150  1.00  1.66           H  
ATOM   1197 2HG2 VAL A  75       3.039  15.564  -0.704  1.00  1.66           H  
ATOM   1198 3HG2 VAL A  75       1.395  15.741  -1.326  1.00  1.66           H  
ATOM   1199  N   ASP A  76       1.074  13.650  -2.814  1.00  0.99           N  
ATOM   1200  CA  ASP A  76       0.128  13.682  -3.922  1.00  1.03           C  
ATOM   1201  C   ASP A  76      -0.274  12.283  -4.362  1.00  1.00           C  
ATOM   1202  O   ASP A  76      -1.311  12.104  -5.000  1.00  1.01           O  
ATOM   1203  CB  ASP A  76       0.698  14.453  -5.116  1.00  1.42           C  
ATOM   1204  CG  ASP A  76       0.790  15.978  -4.892  1.00  1.42           C  
ATOM   1205  OD1 ASP A  76       0.222  16.479  -3.945  1.00  1.42           O  
ATOM   1206  OD2 ASP A  76       1.420  16.625  -5.696  1.00  1.42           O  
ATOM   1207  H   ASP A  76       1.976  14.104  -2.961  1.00  1.19           H  
ATOM   1208  HA  ASP A  76      -0.770  14.199  -3.585  1.00  1.24           H  
ATOM   1209 1HB  ASP A  76       1.696  14.081  -5.333  1.00  1.70           H  
ATOM   1210 2HB  ASP A  76       0.085  14.263  -5.994  1.00  1.70           H  
ATOM   1211  N   ALA A  77       0.573  11.288  -4.094  1.00  0.99           N  
ATOM   1212  CA  ALA A  77       0.245   9.924  -4.434  1.00  1.01           C  
ATOM   1213  C   ALA A  77      -0.393   9.238  -3.216  1.00  0.91           C  
ATOM   1214  O   ALA A  77      -1.406   8.534  -3.323  1.00  0.92           O  
ATOM   1215  CB  ALA A  77       1.488   9.210  -4.870  1.00  1.40           C  
ATOM   1216  H   ALA A  77       1.441  11.471  -3.587  1.00  1.19           H  
ATOM   1217  HA  ALA A  77      -0.479   9.928  -5.247  1.00  1.21           H  
ATOM   1218 1HB  ALA A  77       1.230   8.204  -5.138  1.00  1.68           H  
ATOM   1219 2HB  ALA A  77       1.897   9.717  -5.696  1.00  1.68           H  
ATOM   1220 3HB  ALA A  77       2.208   9.220  -4.074  1.00  1.68           H  
ATOM   1221  N   ALA A  78       0.203   9.492  -2.040  1.00  0.86           N  
ATOM   1222  CA  ALA A  78      -0.186   8.892  -0.758  1.00  0.82           C  
ATOM   1223  C   ALA A  78      -1.586   9.288  -0.324  1.00  0.78           C  
ATOM   1224  O   ALA A  78      -2.234   8.560   0.440  1.00  0.81           O  
ATOM   1225  CB  ALA A  78       0.812   9.258   0.275  1.00  1.16           C  
ATOM   1226  H   ALA A  78       1.020  10.110  -2.046  1.00  1.03           H  
ATOM   1227  HA  ALA A  78      -0.174   7.811  -0.881  1.00  0.98           H  
ATOM   1228 1HB  ALA A  78       0.579   8.783   1.222  1.00  1.39           H  
ATOM   1229 2HB  ALA A  78       1.761   8.924  -0.096  1.00  1.39           H  
ATOM   1230 3HB  ALA A  78       0.816  10.300   0.396  1.00  1.39           H  
ATOM   1231  N   VAL A  79      -2.073  10.387  -0.901  1.00  0.79           N  
ATOM   1232  CA  VAL A  79      -3.388  10.980  -0.703  1.00  0.81           C  
ATOM   1233  C   VAL A  79      -4.494   9.955  -0.819  1.00  0.83           C  
ATOM   1234  O   VAL A  79      -5.559  10.128  -0.227  1.00  0.85           O  
ATOM   1235  CB  VAL A  79      -3.606  12.101  -1.758  1.00  1.13           C  
ATOM   1236  CG1 VAL A  79      -3.720  11.507  -3.158  1.00  1.13           C  
ATOM   1237  CG2 VAL A  79      -4.868  12.898  -1.455  1.00  1.13           C  
ATOM   1238  H   VAL A  79      -1.410  10.918  -1.468  1.00  0.95           H  
ATOM   1239  HA  VAL A  79      -3.419  11.412   0.291  1.00  0.97           H  
ATOM   1240  HB  VAL A  79      -2.740  12.754  -1.747  1.00  1.36           H  
ATOM   1241 1HG1 VAL A  79      -3.830  12.312  -3.883  1.00  1.36           H  
ATOM   1242 2HG1 VAL A  79      -2.823  10.945  -3.387  1.00  1.36           H  
ATOM   1243 3HG1 VAL A  79      -4.576  10.856  -3.238  1.00  1.36           H  
ATOM   1244 1HG2 VAL A  79      -4.984  13.682  -2.196  1.00  1.36           H  
ATOM   1245 2HG2 VAL A  79      -5.714  12.260  -1.489  1.00  1.36           H  
ATOM   1246 3HG2 VAL A  79      -4.803  13.331  -0.494  1.00  1.36           H  
ATOM   1247  N   ARG A  80      -4.257   8.861  -1.539  1.00  0.86           N  
ATOM   1248  CA  ARG A  80      -5.292   7.859  -1.689  1.00  0.92           C  
ATOM   1249  C   ARG A  80      -5.760   7.353  -0.315  1.00  0.91           C  
ATOM   1250  O   ARG A  80      -6.897   6.894  -0.187  1.00  0.96           O  
ATOM   1251  CB  ARG A  80      -4.783   6.707  -2.530  1.00  1.27           C  
ATOM   1252  CG  ARG A  80      -3.707   5.877  -1.883  1.00  1.27           C  
ATOM   1253  CD  ARG A  80      -3.116   4.935  -2.824  1.00  1.27           C  
ATOM   1254  NE  ARG A  80      -2.118   4.122  -2.173  1.00  1.27           N  
ATOM   1255  CZ  ARG A  80      -1.159   3.422  -2.792  1.00  1.27           C  
ATOM   1256  NH1 ARG A  80      -1.044   3.434  -4.106  1.00  1.27           N  
ATOM   1257  NH2 ARG A  80      -0.314   2.734  -2.075  1.00  1.27           N  
ATOM   1258  H   ARG A  80      -3.347   8.758  -2.010  1.00  1.03           H  
ATOM   1259  HA  ARG A  80      -6.133   8.307  -2.204  1.00  1.10           H  
ATOM   1260 1HB  ARG A  80      -5.609   6.047  -2.784  1.00  1.52           H  
ATOM   1261 2HB  ARG A  80      -4.375   7.100  -3.461  1.00  1.52           H  
ATOM   1262 1HG  ARG A  80      -2.913   6.527  -1.508  1.00  1.52           H  
ATOM   1263 2HG  ARG A  80      -4.126   5.298  -1.062  1.00  1.52           H  
ATOM   1264 1HD  ARG A  80      -3.889   4.284  -3.230  1.00  1.52           H  
ATOM   1265 2HD  ARG A  80      -2.640   5.499  -3.626  1.00  1.52           H  
ATOM   1266  HE  ARG A  80      -2.145   4.077  -1.163  1.00  1.52           H  
ATOM   1267 1HH1 ARG A  80      -1.687   3.968  -4.669  1.00  1.52           H  
ATOM   1268 2HH1 ARG A  80      -0.304   2.901  -4.552  1.00  1.52           H  
ATOM   1269 1HH2 ARG A  80      -0.398   2.724  -1.066  1.00  1.52           H  
ATOM   1270 2HH2 ARG A  80       0.459   2.246  -2.540  1.00  1.52           H  
ATOM   1271  N   GLY A  81      -4.878   7.394   0.702  1.00  0.88           N  
ATOM   1272  CA  GLY A  81      -5.212   6.956   2.052  1.00  0.93           C  
ATOM   1273  C   GLY A  81      -6.257   7.860   2.721  1.00  0.93           C  
ATOM   1274  O   GLY A  81      -7.107   7.389   3.494  1.00  1.04           O  
ATOM   1275  H   GLY A  81      -3.936   7.767   0.537  1.00  1.06           H  
ATOM   1276 1HA  GLY A  81      -5.585   5.934   2.015  1.00  1.12           H  
ATOM   1277 2HA  GLY A  81      -4.305   6.940   2.653  1.00  1.12           H  
ATOM   1278  N   ILE A  82      -6.199   9.173   2.451  1.00  0.87           N  
ATOM   1279  CA  ILE A  82      -7.132  10.068   3.113  1.00  0.93           C  
ATOM   1280  C   ILE A  82      -8.429  10.055   2.316  1.00  0.93           C  
ATOM   1281  O   ILE A  82      -9.497  10.289   2.870  1.00  1.04           O  
ATOM   1282  CB  ILE A  82      -6.586  11.515   3.330  1.00  1.28           C  
ATOM   1283  CG1 ILE A  82      -6.399  12.264   2.007  1.00  1.28           C  
ATOM   1284  CG2 ILE A  82      -5.224  11.442   4.103  1.00  1.28           C  
ATOM   1285  CD1 ILE A  82      -6.132  13.715   2.165  1.00  1.28           C  
ATOM   1286  H   ILE A  82      -5.551   9.537   1.756  1.00  1.04           H  
ATOM   1287  HA  ILE A  82      -7.354   9.670   4.101  1.00  1.12           H  
ATOM   1288  HB  ILE A  82      -7.299  12.078   3.926  1.00  1.54           H  
ATOM   1289 1HG1 ILE A  82      -5.574  11.836   1.474  1.00  1.54           H  
ATOM   1290 2HG1 ILE A  82      -7.292  12.181   1.405  1.00  1.54           H  
ATOM   1291 1HG2 ILE A  82      -4.830  12.430   4.306  1.00  1.54           H  
ATOM   1292 2HG2 ILE A  82      -5.385  10.950   5.033  1.00  1.54           H  
ATOM   1293 3HG2 ILE A  82      -4.501  10.879   3.516  1.00  1.54           H  
ATOM   1294 1HD1 ILE A  82      -6.032  14.144   1.188  1.00  1.54           H  
ATOM   1295 2HD1 ILE A  82      -6.958  14.179   2.674  1.00  1.54           H  
ATOM   1296 3HD1 ILE A  82      -5.234  13.891   2.722  1.00  1.54           H  
ATOM   1297  N   LEU A  83      -8.317   9.796   1.002  1.00  0.90           N  
ATOM   1298  CA  LEU A  83      -9.479   9.693   0.130  1.00  0.99           C  
ATOM   1299  C   LEU A  83     -10.257   8.412   0.449  1.00  1.08           C  
ATOM   1300  O   LEU A  83     -11.488   8.420   0.524  1.00  1.18           O  
ATOM   1301  CB  LEU A  83      -9.041   9.720  -1.334  1.00  1.35           C  
ATOM   1302  CG  LEU A  83      -8.437  11.060  -1.826  1.00  1.35           C  
ATOM   1303  CD1 LEU A  83      -7.845  10.864  -3.214  1.00  1.35           C  
ATOM   1304  CD2 LEU A  83      -9.492  12.162  -1.858  1.00  1.35           C  
ATOM   1305  H   LEU A  83      -7.380   9.690   0.607  1.00  1.08           H  
ATOM   1306  HA  LEU A  83     -10.125  10.532   0.330  1.00  1.19           H  
ATOM   1307 1HB  LEU A  83      -8.297   8.947  -1.476  1.00  1.62           H  
ATOM   1308 2HB  LEU A  83      -9.901   9.484  -1.958  1.00  1.62           H  
ATOM   1309  HG  LEU A  83      -7.653  11.349  -1.152  1.00  1.62           H  
ATOM   1310 1HD1 LEU A  83      -7.398  11.799  -3.550  1.00  1.62           H  
ATOM   1311 2HD1 LEU A  83      -7.083  10.103  -3.184  1.00  1.62           H  
ATOM   1312 3HD1 LEU A  83      -8.626  10.566  -3.908  1.00  1.62           H  
ATOM   1313 1HD2 LEU A  83      -9.027  13.085  -2.205  1.00  1.62           H  
ATOM   1314 2HD2 LEU A  83     -10.295  11.882  -2.541  1.00  1.62           H  
ATOM   1315 3HD2 LEU A  83      -9.903  12.331  -0.873  1.00  1.62           H  
ATOM   1316  N   ARG A  84      -9.543   7.317   0.746  1.00  1.17           N  
ATOM   1317  CA  ARG A  84     -10.178   6.062   1.140  1.00  1.47           C  
ATOM   1318  C   ARG A  84     -11.089   6.333   2.327  1.00  1.59           C  
ATOM   1319  O   ARG A  84     -12.197   5.802   2.422  1.00  1.80           O  
ATOM   1320  CB  ARG A  84      -9.135   5.025   1.521  1.00  1.94           C  
ATOM   1321  CG  ARG A  84      -9.678   3.657   1.910  1.00  1.94           C  
ATOM   1322  CD  ARG A  84      -8.578   2.707   2.210  1.00  1.94           C  
ATOM   1323  NE  ARG A  84      -9.083   1.411   2.658  1.00  1.94           N  
ATOM   1324  CZ  ARG A  84      -8.312   0.366   3.045  1.00  1.94           C  
ATOM   1325  NH1 ARG A  84      -6.997   0.465   3.029  1.00  1.94           N  
ATOM   1326  NH2 ARG A  84      -8.885  -0.759   3.442  1.00  1.94           N  
ATOM   1327  H   ARG A  84      -8.529   7.326   0.628  1.00  1.40           H  
ATOM   1328  HA  ARG A  84     -10.773   5.687   0.307  1.00  1.76           H  
ATOM   1329 1HB  ARG A  84      -8.445   4.889   0.691  1.00  2.33           H  
ATOM   1330 2HB  ARG A  84      -8.552   5.398   2.365  1.00  2.33           H  
ATOM   1331 1HG  ARG A  84     -10.299   3.750   2.804  1.00  2.33           H  
ATOM   1332 2HG  ARG A  84     -10.274   3.253   1.093  1.00  2.33           H  
ATOM   1333 1HD  ARG A  84      -7.975   2.556   1.314  1.00  2.33           H  
ATOM   1334 2HD  ARG A  84      -7.958   3.129   3.003  1.00  2.33           H  
ATOM   1335  HE  ARG A  84     -10.088   1.288   2.686  1.00  2.33           H  
ATOM   1336 1HH1 ARG A  84      -6.551   1.319   2.725  1.00  2.33           H  
ATOM   1337 2HH1 ARG A  84      -6.414  -0.309   3.324  1.00  2.33           H  
ATOM   1338 1HH2 ARG A  84      -9.894  -0.837   3.456  1.00  2.33           H  
ATOM   1339 2HH2 ARG A  84      -8.317  -1.542   3.733  1.00  2.33           H  
ATOM   1340  N   ASN A  85     -10.608   7.199   3.216  1.00  1.59           N  
ATOM   1341  CA  ASN A  85     -11.313   7.633   4.400  1.00  1.96           C  
ATOM   1342  C   ASN A  85     -11.860   9.072   4.249  1.00  1.85           C  
ATOM   1343  O   ASN A  85     -12.006   9.799   5.229  1.00  2.04           O  
ATOM   1344  CB  ASN A  85     -10.409   7.532   5.601  1.00  2.59           C  
ATOM   1345  CG  ASN A  85     -10.045   6.133   5.950  1.00  2.59           C  
ATOM   1346  OD1 ASN A  85     -10.896   5.354   6.408  1.00  2.59           O  
ATOM   1347  ND2 ASN A  85      -8.800   5.785   5.761  1.00  2.59           N  
ATOM   1348  H   ASN A  85      -9.646   7.527   3.074  1.00  1.91           H  
ATOM   1349  HA  ASN A  85     -12.170   6.976   4.552  1.00  2.35           H  
ATOM   1350 1HB  ASN A  85      -9.499   8.121   5.442  1.00  3.11           H  
ATOM   1351 2HB  ASN A  85     -10.932   7.935   6.430  1.00  3.11           H  
ATOM   1352 1HD2 ASN A  85      -8.498   4.861   5.984  1.00  3.11           H  
ATOM   1353 2HD2 ASN A  85      -8.137   6.449   5.391  1.00  3.11           H  
ATOM   1354  N   ALA A  86     -12.246   9.484   3.032  1.00  1.76           N  
ATOM   1355  CA  ALA A  86     -12.729  10.853   2.771  1.00  1.95           C  
ATOM   1356  C   ALA A  86     -13.916  11.243   3.639  1.00  1.64           C  
ATOM   1357  O   ALA A  86     -14.122  12.424   3.922  1.00  1.74           O  
ATOM   1358  CB  ALA A  86     -13.142  11.009   1.318  1.00  2.65           C  
ATOM   1359  H   ALA A  86     -12.128   8.867   2.226  1.00  2.11           H  
ATOM   1360  HA  ALA A  86     -11.908  11.535   2.985  1.00  2.34           H  
ATOM   1361 1HB  ALA A  86     -13.464  12.033   1.141  1.00  3.18           H  
ATOM   1362 2HB  ALA A  86     -12.319  10.782   0.673  1.00  3.18           H  
ATOM   1363 3HB  ALA A  86     -13.961  10.327   1.103  1.00  3.18           H  
ATOM   1364  N   LYS A  87     -14.665  10.248   4.098  1.00  1.48           N  
ATOM   1365  CA  LYS A  87     -15.862  10.373   4.931  1.00  1.47           C  
ATOM   1366  C   LYS A  87     -15.621  11.168   6.220  1.00  1.36           C  
ATOM   1367  O   LYS A  87     -16.564  11.646   6.852  1.00  1.56           O  
ATOM   1368  CB  LYS A  87     -16.322   8.963   5.315  1.00  2.06           C  
ATOM   1369  CG  LYS A  87     -15.315   8.237   6.262  1.00  2.06           C  
ATOM   1370  CD  LYS A  87     -15.695   6.802   6.564  1.00  2.06           C  
ATOM   1371  CE  LYS A  87     -14.665   6.166   7.514  1.00  2.06           C  
ATOM   1372  NZ  LYS A  87     -14.982   4.739   7.814  1.00  2.06           N  
ATOM   1373  H   LYS A  87     -14.378   9.323   3.812  1.00  1.78           H  
ATOM   1374  HA  LYS A  87     -16.634  10.881   4.353  1.00  1.76           H  
ATOM   1375 1HB  LYS A  87     -17.287   9.017   5.818  1.00  2.47           H  
ATOM   1376 2HB  LYS A  87     -16.447   8.360   4.417  1.00  2.47           H  
ATOM   1377 1HG  LYS A  87     -14.317   8.255   5.829  1.00  2.47           H  
ATOM   1378 2HG  LYS A  87     -15.279   8.759   7.217  1.00  2.47           H  
ATOM   1379 1HD  LYS A  87     -16.682   6.774   7.027  1.00  2.47           H  
ATOM   1380 2HD  LYS A  87     -15.724   6.229   5.637  1.00  2.47           H  
ATOM   1381 1HE  LYS A  87     -13.675   6.221   7.051  1.00  2.47           H  
ATOM   1382 2HE  LYS A  87     -14.646   6.729   8.448  1.00  2.47           H  
ATOM   1383 1HZ  LYS A  87     -14.280   4.361   8.437  1.00  2.47           H  
ATOM   1384 2HZ  LYS A  87     -15.889   4.677   8.253  1.00  2.47           H  
ATOM   1385 3HZ  LYS A  87     -14.987   4.206   6.955  1.00  2.47           H  
ATOM   1386  N   LEU A  88     -14.357  11.264   6.616  1.00  1.24           N  
ATOM   1387  CA  LEU A  88     -13.914  11.941   7.813  1.00  1.39           C  
ATOM   1388  C   LEU A  88     -13.992  13.472   7.718  1.00  1.48           C  
ATOM   1389  O   LEU A  88     -14.175  14.154   8.732  1.00  1.87           O  
ATOM   1390  CB  LEU A  88     -12.450  11.557   8.025  1.00  1.89           C  
ATOM   1391  CG  LEU A  88     -12.142  10.072   8.328  1.00  1.89           C  
ATOM   1392  CD1 LEU A  88     -10.657   9.902   8.255  1.00  1.89           C  
ATOM   1393  CD2 LEU A  88     -12.652   9.636   9.690  1.00  1.89           C  
ATOM   1394  H   LEU A  88     -13.640  10.832   6.024  1.00  1.49           H  
ATOM   1395  HA  LEU A  88     -14.533  11.613   8.642  1.00  1.67           H  
ATOM   1396 1HB  LEU A  88     -11.908  11.812   7.114  1.00  2.27           H  
ATOM   1397 2HB  LEU A  88     -12.056  12.150   8.820  1.00  2.27           H  
ATOM   1398  HG  LEU A  88     -12.604   9.452   7.568  1.00  2.27           H  
ATOM   1399 1HD1 LEU A  88     -10.413   8.879   8.413  1.00  2.27           H  
ATOM   1400 2HD1 LEU A  88     -10.309  10.201   7.265  1.00  2.27           H  
ATOM   1401 3HD1 LEU A  88     -10.180  10.502   8.995  1.00  2.27           H  
ATOM   1402 1HD2 LEU A  88     -12.398   8.587   9.844  1.00  2.27           H  
ATOM   1403 2HD2 LEU A  88     -12.187  10.228  10.464  1.00  2.27           H  
ATOM   1404 3HD2 LEU A  88     -13.730   9.752   9.740  1.00  2.27           H  
ATOM   1405  N   LYS A  89     -13.811  14.029   6.513  1.00  1.37           N  
ATOM   1406  CA  LYS A  89     -13.737  15.482   6.349  1.00  1.62           C  
ATOM   1407  C   LYS A  89     -14.950  16.100   5.619  1.00  1.76           C  
ATOM   1408  O   LYS A  89     -15.133  15.847   4.428  1.00  1.94           O  
ATOM   1409  CB  LYS A  89     -12.477  15.811   5.559  1.00  2.17           C  
ATOM   1410  CG  LYS A  89     -11.184  15.392   6.260  1.00  2.17           C  
ATOM   1411  CD  LYS A  89      -9.942  15.670   5.408  1.00  2.17           C  
ATOM   1412  CE  LYS A  89      -9.655  14.531   4.381  1.00  2.17           C  
ATOM   1413  NZ  LYS A  89     -10.231  14.820   3.016  1.00  2.17           N  
ATOM   1414  H   LYS A  89     -13.725  13.432   5.683  1.00  1.64           H  
ATOM   1415  HA  LYS A  89     -13.612  15.920   7.331  1.00  1.94           H  
ATOM   1416 1HB  LYS A  89     -12.535  15.310   4.600  1.00  2.60           H  
ATOM   1417 2HB  LYS A  89     -12.439  16.885   5.373  1.00  2.60           H  
ATOM   1418 1HG  LYS A  89     -11.102  15.914   7.206  1.00  2.60           H  
ATOM   1419 2HG  LYS A  89     -11.227  14.326   6.478  1.00  2.60           H  
ATOM   1420 1HD  LYS A  89     -10.086  16.602   4.864  1.00  2.60           H  
ATOM   1421 2HD  LYS A  89      -9.086  15.792   6.059  1.00  2.60           H  
ATOM   1422 1HE  LYS A  89      -8.588  14.408   4.292  1.00  2.60           H  
ATOM   1423 2HE  LYS A  89     -10.086  13.598   4.750  1.00  2.60           H  
ATOM   1424 1HZ  LYS A  89     -10.025  14.059   2.380  1.00  2.60           H  
ATOM   1425 2HZ  LYS A  89     -11.233  14.922   3.085  1.00  2.60           H  
ATOM   1426 3HZ  LYS A  89      -9.828  15.675   2.653  1.00  2.60           H  
ATOM   1427  N   PRO A  90     -15.769  16.953   6.270  1.00  2.06           N  
ATOM   1428  CA  PRO A  90     -16.919  17.613   5.672  1.00  2.31           C  
ATOM   1429  C   PRO A  90     -16.410  18.454   4.515  1.00  2.32           C  
ATOM   1430  O   PRO A  90     -15.322  19.013   4.607  1.00  2.72           O  
ATOM   1431  CB  PRO A  90     -17.458  18.480   6.811  1.00  3.47           C  
ATOM   1432  CG  PRO A  90     -16.955  17.814   8.074  1.00  3.47           C  
ATOM   1433  CD  PRO A  90     -15.598  17.233   7.702  1.00  3.47           C  
ATOM   1434  HA  PRO A  90     -17.649  16.863   5.335  1.00  2.77           H  
ATOM   1435 1HB  PRO A  90     -17.128  19.515   6.695  1.00  4.16           H  
ATOM   1436 2HB  PRO A  90     -18.555  18.506   6.770  1.00  4.16           H  
ATOM   1437 1HG  PRO A  90     -16.888  18.576   8.877  1.00  4.16           H  
ATOM   1438 2HG  PRO A  90     -17.668  17.052   8.419  1.00  4.16           H  
ATOM   1439 1HD  PRO A  90     -14.783  17.960   7.870  1.00  4.16           H  
ATOM   1440 2HD  PRO A  90     -15.477  16.303   8.271  1.00  4.16           H  
ATOM   1441  N   VAL A  91     -17.198  18.602   3.460  1.00  2.50           N  
ATOM   1442  CA  VAL A  91     -16.728  19.334   2.283  1.00  2.92           C  
ATOM   1443  C   VAL A  91     -16.210  20.734   2.575  1.00  3.09           C  
ATOM   1444  O   VAL A  91     -15.095  21.094   2.193  1.00  3.59           O  
ATOM   1445  CB  VAL A  91     -17.856  19.432   1.226  1.00  3.92           C  
ATOM   1446  CG1 VAL A  91     -17.452  20.388   0.076  1.00  3.92           C  
ATOM   1447  CG2 VAL A  91     -18.138  18.047   0.672  1.00  3.92           C  
ATOM   1448  H   VAL A  91     -18.101  18.153   3.454  1.00  3.00           H  
ATOM   1449  HA  VAL A  91     -15.909  18.759   1.848  1.00  3.50           H  
ATOM   1450  HB  VAL A  91     -18.752  19.833   1.690  1.00  4.70           H  
ATOM   1451 1HG1 VAL A  91     -18.263  20.437  -0.650  1.00  4.70           H  
ATOM   1452 2HG1 VAL A  91     -17.260  21.390   0.443  1.00  4.70           H  
ATOM   1453 3HG1 VAL A  91     -16.554  20.011  -0.410  1.00  4.70           H  
ATOM   1454 1HG2 VAL A  91     -18.938  18.106  -0.067  1.00  4.70           H  
ATOM   1455 2HG2 VAL A  91     -17.236  17.656   0.201  1.00  4.70           H  
ATOM   1456 3HG2 VAL A  91     -18.439  17.381   1.475  1.00  4.70           H  
ATOM   1457  N   TYR A  92     -16.967  21.530   3.296  1.00  3.23           N  
ATOM   1458  CA  TYR A  92     -16.571  22.918   3.433  1.00  3.92           C  
ATOM   1459  C   TYR A  92     -15.675  23.172   4.627  1.00  3.54           C  
ATOM   1460  O   TYR A  92     -15.319  24.317   4.911  1.00  3.98           O  
ATOM   1461  CB  TYR A  92     -17.830  23.767   3.481  1.00  5.21           C  
ATOM   1462  CG  TYR A  92     -18.587  23.637   2.189  1.00  5.21           C  
ATOM   1463  CD1 TYR A  92     -19.674  22.778   2.115  1.00  5.21           C  
ATOM   1464  CD2 TYR A  92     -18.181  24.339   1.069  1.00  5.21           C  
ATOM   1465  CE1 TYR A  92     -20.348  22.624   0.928  1.00  5.21           C  
ATOM   1466  CE2 TYR A  92     -18.859  24.186  -0.120  1.00  5.21           C  
ATOM   1467  CZ  TYR A  92     -19.937  23.331  -0.193  1.00  5.21           C  
ATOM   1468  OH  TYR A  92     -20.607  23.175  -1.382  1.00  5.21           O  
ATOM   1469  H   TYR A  92     -17.843  21.200   3.675  1.00  3.88           H  
ATOM   1470  HA  TYR A  92     -16.010  23.200   2.543  1.00  4.70           H  
ATOM   1471 1HB  TYR A  92     -18.470  23.446   4.304  1.00  6.25           H  
ATOM   1472 2HB  TYR A  92     -17.574  24.815   3.635  1.00  6.25           H  
ATOM   1473  HD1 TYR A  92     -19.991  22.219   2.993  1.00  6.25           H  
ATOM   1474  HD2 TYR A  92     -17.323  25.009   1.125  1.00  6.25           H  
ATOM   1475  HE1 TYR A  92     -21.198  21.946   0.869  1.00  6.25           H  
ATOM   1476  HE2 TYR A  92     -18.540  24.736  -1.006  1.00  6.25           H  
ATOM   1477  HH  TYR A  92     -21.327  22.550  -1.265  1.00  6.25           H  
ATOM   1478  N   ASP A  93     -15.299  22.093   5.314  1.00  3.17           N  
ATOM   1479  CA  ASP A  93     -14.422  22.159   6.460  1.00  3.37           C  
ATOM   1480  C   ASP A  93     -13.179  21.362   6.078  1.00  2.70           C  
ATOM   1481  O   ASP A  93     -12.368  20.998   6.932  1.00  2.98           O  
ATOM   1482  CB  ASP A  93     -15.100  21.546   7.684  1.00  4.64           C  
ATOM   1483  CG  ASP A  93     -16.435  22.251   8.051  1.00  4.64           C  
ATOM   1484  OD1 ASP A  93     -16.520  23.459   7.987  1.00  4.64           O  
ATOM   1485  OD2 ASP A  93     -17.370  21.549   8.381  1.00  4.64           O  
ATOM   1486  H   ASP A  93     -15.591  21.164   5.004  1.00  3.80           H  
ATOM   1487  HA  ASP A  93     -14.140  23.191   6.660  1.00  4.04           H  
ATOM   1488 1HB  ASP A  93     -15.275  20.498   7.503  1.00  5.57           H  
ATOM   1489 2HB  ASP A  93     -14.425  21.610   8.546  1.00  5.57           H  
ATOM   1490  N   SER A  94     -13.065  21.070   4.775  1.00  2.32           N  
ATOM   1491  CA  SER A  94     -12.001  20.262   4.225  1.00  2.16           C  
ATOM   1492  C   SER A  94     -10.676  20.979   4.154  1.00  1.78           C  
ATOM   1493  O   SER A  94     -10.564  22.206   4.327  1.00  1.85           O  
ATOM   1494  CB  SER A  94     -12.370  19.744   2.846  1.00  3.09           C  
ATOM   1495  OG  SER A  94     -12.451  20.780   1.906  1.00  3.09           O  
ATOM   1496  H   SER A  94     -13.764  21.396   4.109  1.00  2.78           H  
ATOM   1497  HA  SER A  94     -11.873  19.397   4.876  1.00  2.59           H  
ATOM   1498 1HB  SER A  94     -11.621  19.026   2.525  1.00  3.71           H  
ATOM   1499 2HB  SER A  94     -13.323  19.217   2.896  1.00  3.71           H  
ATOM   1500  HG  SER A  94     -13.377  21.101   1.946  1.00  3.71           H  
ATOM   1501  N   LEU A  95      -9.662  20.182   3.877  1.00  1.67           N  
ATOM   1502  CA  LEU A  95      -8.320  20.681   3.801  1.00  1.44           C  
ATOM   1503  C   LEU A  95      -7.866  20.906   2.368  1.00  1.42           C  
ATOM   1504  O   LEU A  95      -8.109  20.066   1.488  1.00  1.63           O  
ATOM   1505  CB  LEU A  95      -7.406  19.639   4.429  1.00  2.11           C  
ATOM   1506  CG  LEU A  95      -7.760  19.149   5.853  1.00  2.11           C  
ATOM   1507  CD1 LEU A  95      -6.672  18.190   6.275  1.00  2.11           C  
ATOM   1508  CD2 LEU A  95      -7.950  20.301   6.832  1.00  2.11           C  
ATOM   1509  H   LEU A  95      -9.840  19.205   3.731  1.00  2.00           H  
ATOM   1510  HA  LEU A  95      -8.257  21.622   4.332  1.00  1.73           H  
ATOM   1511 1HB  LEU A  95      -7.410  18.766   3.783  1.00  2.53           H  
ATOM   1512 2HB  LEU A  95      -6.417  20.017   4.432  1.00  2.53           H  
ATOM   1513  HG  LEU A  95      -8.691  18.589   5.818  1.00  2.53           H  
ATOM   1514 1HD1 LEU A  95      -6.879  17.797   7.237  1.00  2.53           H  
ATOM   1515 2HD1 LEU A  95      -6.607  17.373   5.560  1.00  2.53           H  
ATOM   1516 3HD1 LEU A  95      -5.734  18.708   6.313  1.00  2.53           H  
ATOM   1517 1HD2 LEU A  95      -8.196  19.900   7.793  1.00  2.53           H  
ATOM   1518 2HD2 LEU A  95      -7.082  20.864   6.918  1.00  2.53           H  
ATOM   1519 3HD2 LEU A  95      -8.765  20.947   6.507  1.00  2.53           H  
ATOM   1520  N   ASP A  96      -7.133  22.013   2.181  1.00  1.32           N  
ATOM   1521  CA  ASP A  96      -6.517  22.363   0.912  1.00  1.39           C  
ATOM   1522  C   ASP A  96      -5.252  21.559   0.827  1.00  1.23           C  
ATOM   1523  O   ASP A  96      -4.958  20.809   1.747  1.00  1.09           O  
ATOM   1524  CB  ASP A  96      -6.205  23.868   0.849  1.00  1.92           C  
ATOM   1525  CG  ASP A  96      -5.054  24.386   1.859  1.00  1.92           C  
ATOM   1526  OD1 ASP A  96      -4.288  23.572   2.367  1.00  1.92           O  
ATOM   1527  OD2 ASP A  96      -4.957  25.587   2.073  1.00  1.92           O  
ATOM   1528  H   ASP A  96      -7.017  22.649   2.955  1.00  1.58           H  
ATOM   1529  HA  ASP A  96      -7.174  22.088   0.086  1.00  1.67           H  
ATOM   1530 1HB  ASP A  96      -5.922  24.134  -0.171  1.00  2.30           H  
ATOM   1531 2HB  ASP A  96      -7.119  24.398   1.064  1.00  2.30           H  
ATOM   1532  N   ALA A  97      -4.472  21.730  -0.218  1.00  1.33           N  
ATOM   1533  CA  ALA A  97      -3.298  20.890  -0.396  1.00  1.29           C  
ATOM   1534  C   ALA A  97      -2.237  20.951   0.728  1.00  1.17           C  
ATOM   1535  O   ALA A  97      -1.474  19.991   0.882  1.00  1.11           O  
ATOM   1536  CB  ALA A  97      -2.675  21.212  -1.710  1.00  1.82           C  
ATOM   1537  H   ALA A  97      -4.719  22.404  -0.936  1.00  1.60           H  
ATOM   1538  HA  ALA A  97      -3.655  19.865  -0.452  1.00  1.55           H  
ATOM   1539 1HB  ALA A  97      -1.860  20.527  -1.911  1.00  2.18           H  
ATOM   1540 2HB  ALA A  97      -3.434  21.092  -2.464  1.00  2.18           H  
ATOM   1541 3HB  ALA A  97      -2.314  22.237  -1.702  1.00  2.18           H  
ATOM   1542  N   VAL A  98      -2.117  22.058   1.473  1.00  1.22           N  
ATOM   1543  CA  VAL A  98      -1.075  22.119   2.492  1.00  1.24           C  
ATOM   1544  C   VAL A  98      -1.568  21.452   3.757  1.00  1.08           C  
ATOM   1545  O   VAL A  98      -0.879  20.607   4.333  1.00  1.14           O  
ATOM   1546  CB  VAL A  98      -0.623  23.546   2.790  1.00  1.73           C  
ATOM   1547  CG1 VAL A  98       0.371  23.534   3.940  1.00  1.73           C  
ATOM   1548  CG2 VAL A  98       0.035  24.101   1.591  1.00  1.73           C  
ATOM   1549  H   VAL A  98      -2.794  22.828   1.407  1.00  1.46           H  
ATOM   1550  HA  VAL A  98      -0.206  21.577   2.124  1.00  1.49           H  
ATOM   1551  HB  VAL A  98      -1.485  24.156   3.061  1.00  2.08           H  
ATOM   1552 1HG1 VAL A  98       0.720  24.527   4.151  1.00  2.08           H  
ATOM   1553 2HG1 VAL A  98      -0.082  23.130   4.843  1.00  2.08           H  
ATOM   1554 3HG1 VAL A  98       1.220  22.922   3.654  1.00  2.08           H  
ATOM   1555 1HG2 VAL A  98       0.363  25.098   1.776  1.00  2.08           H  
ATOM   1556 2HG2 VAL A  98       0.882  23.484   1.369  1.00  2.08           H  
ATOM   1557 3HG2 VAL A  98      -0.659  24.104   0.756  1.00  2.08           H  
ATOM   1558  N   ARG A  99      -2.764  21.823   4.201  1.00  1.00           N  
ATOM   1559  CA  ARG A  99      -3.294  21.172   5.388  1.00  0.96           C  
ATOM   1560  C   ARG A  99      -3.435  19.679   5.092  1.00  0.87           C  
ATOM   1561  O   ARG A  99      -3.188  18.829   5.953  1.00  0.92           O  
ATOM   1562  CB  ARG A  99      -4.624  21.756   5.816  1.00  1.36           C  
ATOM   1563  CG  ARG A  99      -4.582  23.131   6.432  1.00  1.36           C  
ATOM   1564  CD  ARG A  99      -5.886  23.543   7.119  1.00  1.36           C  
ATOM   1565  NE  ARG A  99      -7.020  23.655   6.189  1.00  1.36           N  
ATOM   1566  CZ  ARG A  99      -7.322  24.755   5.465  1.00  1.36           C  
ATOM   1567  NH1 ARG A  99      -6.569  25.834   5.551  1.00  1.36           N  
ATOM   1568  NH2 ARG A  99      -8.375  24.786   4.647  1.00  1.36           N  
ATOM   1569  H   ARG A  99      -3.296  22.543   3.684  1.00  1.20           H  
ATOM   1570  HA  ARG A  99      -2.598  21.298   6.205  1.00  1.15           H  
ATOM   1571 1HB  ARG A  99      -5.287  21.818   4.965  1.00  1.63           H  
ATOM   1572 2HB  ARG A  99      -5.033  21.096   6.540  1.00  1.63           H  
ATOM   1573 1HG  ARG A  99      -3.830  23.108   7.186  1.00  1.63           H  
ATOM   1574 2HG  ARG A  99      -4.317  23.866   5.671  1.00  1.63           H  
ATOM   1575 1HD  ARG A  99      -6.146  22.802   7.858  1.00  1.63           H  
ATOM   1576 2HD  ARG A  99      -5.752  24.496   7.626  1.00  1.63           H  
ATOM   1577  HE  ARG A  99      -7.638  22.857   6.113  1.00  1.63           H  
ATOM   1578 1HH1 ARG A  99      -5.761  25.855   6.153  1.00  1.63           H  
ATOM   1579 2HH1 ARG A  99      -6.821  26.657   4.987  1.00  1.63           H  
ATOM   1580 1HH2 ARG A  99      -9.017  23.957   4.549  1.00  1.63           H  
ATOM   1581 2HH2 ARG A  99      -8.533  25.663   4.120  1.00  1.63           H  
ATOM   1582  N   ARG A 100      -3.828  19.362   3.859  1.00  0.84           N  
ATOM   1583  CA  ARG A 100      -4.008  18.012   3.400  1.00  0.85           C  
ATOM   1584  C   ARG A 100      -2.701  17.257   3.416  1.00  0.83           C  
ATOM   1585  O   ARG A 100      -2.675  16.149   3.942  1.00  0.84           O  
ATOM   1586  CB  ARG A 100      -4.574  18.019   2.013  1.00  1.19           C  
ATOM   1587  CG  ARG A 100      -4.970  16.776   1.447  1.00  1.19           C  
ATOM   1588  CD  ARG A 100      -5.313  16.958   0.036  1.00  1.19           C  
ATOM   1589  NE  ARG A 100      -6.366  17.969  -0.160  1.00  1.19           N  
ATOM   1590  CZ  ARG A 100      -6.761  18.436  -1.344  1.00  1.19           C  
ATOM   1591  NH1 ARG A 100      -6.224  18.005  -2.473  1.00  1.19           N  
ATOM   1592  NH2 ARG A 100      -7.709  19.337  -1.355  1.00  1.19           N  
ATOM   1593  H   ARG A 100      -4.030  20.102   3.183  1.00  1.01           H  
ATOM   1594  HA  ARG A 100      -4.711  17.510   4.060  1.00  1.02           H  
ATOM   1595 1HB  ARG A 100      -5.481  18.592   2.045  1.00  1.43           H  
ATOM   1596 2HB  ARG A 100      -3.883  18.496   1.343  1.00  1.43           H  
ATOM   1597 1HG  ARG A 100      -4.180  16.046   1.539  1.00  1.43           H  
ATOM   1598 2HG  ARG A 100      -5.855  16.446   1.976  1.00  1.43           H  
ATOM   1599 1HD  ARG A 100      -4.422  17.281  -0.499  1.00  1.43           H  
ATOM   1600 2HD  ARG A 100      -5.664  16.015  -0.375  1.00  1.43           H  
ATOM   1601  HE  ARG A 100      -6.851  18.390   0.658  1.00  1.43           H  
ATOM   1602 1HH1 ARG A 100      -5.496  17.312  -2.460  1.00  1.43           H  
ATOM   1603 2HH1 ARG A 100      -6.552  18.372  -3.357  1.00  1.43           H  
ATOM   1604 1HH2 ARG A 100      -8.091  19.658  -0.449  1.00  1.43           H  
ATOM   1605 2HH2 ARG A 100      -8.050  19.711  -2.253  1.00  1.43           H  
ATOM   1606  N   CYS A 101      -1.589  17.832   2.901  1.00  0.86           N  
ATOM   1607  CA  CYS A 101      -0.359  17.048   2.942  1.00  0.89           C  
ATOM   1608  C   CYS A 101       0.004  16.764   4.376  1.00  0.88           C  
ATOM   1609  O   CYS A 101       0.422  15.651   4.720  1.00  0.88           O  
ATOM   1610  CB  CYS A 101       0.820  17.794   2.297  1.00  1.24           C  
ATOM   1611  SG  CYS A 101       1.446  19.260   3.138  1.00  1.24           S  
ATOM   1612  H   CYS A 101      -1.618  18.738   2.426  1.00  1.03           H  
ATOM   1613  HA  CYS A 101      -0.507  16.117   2.423  1.00  1.07           H  
ATOM   1614 1HB  CYS A 101       1.651  17.139   2.224  1.00  1.49           H  
ATOM   1615 2HB  CYS A 101       0.536  18.087   1.292  1.00  1.49           H  
ATOM   1616  HG  CYS A 101       0.265  19.884   3.272  1.00  1.49           H  
ATOM   1617  N   ALA A 102      -0.271  17.724   5.250  1.00  0.92           N  
ATOM   1618  CA  ALA A 102       0.046  17.520   6.627  1.00  0.96           C  
ATOM   1619  C   ALA A 102      -0.764  16.345   7.192  1.00  0.90           C  
ATOM   1620  O   ALA A 102      -0.196  15.482   7.864  1.00  0.97           O  
ATOM   1621  CB  ALA A 102      -0.133  18.814   7.343  1.00  1.33           C  
ATOM   1622  H   ALA A 102      -0.625  18.632   4.930  1.00  1.10           H  
ATOM   1623  HA  ALA A 102       1.069  17.252   6.693  1.00  1.15           H  
ATOM   1624 1HB  ALA A 102       0.133  18.681   8.366  1.00  1.60           H  
ATOM   1625 2HB  ALA A 102       0.511  19.567   6.885  1.00  1.60           H  
ATOM   1626 3HB  ALA A 102      -1.133  19.122   7.245  1.00  1.60           H  
ATOM   1627  N   LEU A 103      -2.052  16.236   6.837  1.00  0.85           N  
ATOM   1628  CA  LEU A 103      -2.864  15.098   7.270  1.00  0.87           C  
ATOM   1629  C   LEU A 103      -2.340  13.793   6.676  1.00  0.85           C  
ATOM   1630  O   LEU A 103      -2.304  12.771   7.361  1.00  0.87           O  
ATOM   1631  CB  LEU A 103      -4.340  15.246   6.884  1.00  1.21           C  
ATOM   1632  CG  LEU A 103      -5.298  14.060   7.336  1.00  1.21           C  
ATOM   1633  CD1 LEU A 103      -5.302  13.911   8.871  1.00  1.21           C  
ATOM   1634  CD2 LEU A 103      -6.687  14.325   6.816  1.00  1.21           C  
ATOM   1635  H   LEU A 103      -2.483  17.011   6.321  1.00  1.02           H  
ATOM   1636  HA  LEU A 103      -2.786  15.037   8.347  1.00  1.04           H  
ATOM   1637 1HB  LEU A 103      -4.712  16.171   7.317  1.00  1.45           H  
ATOM   1638 2HB  LEU A 103      -4.400  15.332   5.796  1.00  1.45           H  
ATOM   1639  HG  LEU A 103      -4.939  13.122   6.911  1.00  1.45           H  
ATOM   1640 1HD1 LEU A 103      -5.960  13.091   9.154  1.00  1.45           H  
ATOM   1641 2HD1 LEU A 103      -4.303  13.689   9.237  1.00  1.45           H  
ATOM   1642 3HD1 LEU A 103      -5.660  14.832   9.332  1.00  1.45           H  
ATOM   1643 1HD2 LEU A 103      -7.350  13.506   7.100  1.00  1.45           H  
ATOM   1644 2HD2 LEU A 103      -7.058  15.254   7.238  1.00  1.45           H  
ATOM   1645 3HD2 LEU A 103      -6.646  14.402   5.732  1.00  1.45           H  
ATOM   1646  N   ILE A 104      -1.927  13.837   5.399  1.00  0.85           N  
ATOM   1647  CA  ILE A 104      -1.403  12.682   4.664  1.00  0.88           C  
ATOM   1648  C   ILE A 104      -0.191  12.114   5.372  1.00  0.92           C  
ATOM   1649  O   ILE A 104       0.041  10.904   5.316  1.00  0.96           O  
ATOM   1650  CB  ILE A 104      -1.061  13.001   3.198  1.00  1.22           C  
ATOM   1651  CG1 ILE A 104      -2.359  13.290   2.455  1.00  1.22           C  
ATOM   1652  CG2 ILE A 104      -0.331  11.789   2.545  1.00  1.22           C  
ATOM   1653  CD1 ILE A 104      -2.200  13.915   1.094  1.00  1.22           C  
ATOM   1654  H   ILE A 104      -2.031  14.730   4.913  1.00  1.02           H  
ATOM   1655  HA  ILE A 104      -2.172  11.914   4.652  1.00  1.06           H  
ATOM   1656  HB  ILE A 104      -0.436  13.877   3.145  1.00  1.46           H  
ATOM   1657 1HG1 ILE A 104      -2.897  12.361   2.342  1.00  1.46           H  
ATOM   1658 2HG1 ILE A 104      -2.953  13.945   3.062  1.00  1.46           H  
ATOM   1659 1HG2 ILE A 104      -0.126  12.018   1.526  1.00  1.46           H  
ATOM   1660 2HG2 ILE A 104       0.611  11.573   3.047  1.00  1.46           H  
ATOM   1661 3HG2 ILE A 104      -0.968  10.905   2.593  1.00  1.46           H  
ATOM   1662 1HD1 ILE A 104      -3.163  14.080   0.680  1.00  1.46           H  
ATOM   1663 2HD1 ILE A 104      -1.704  14.853   1.168  1.00  1.46           H  
ATOM   1664 3HD1 ILE A 104      -1.641  13.269   0.444  1.00  1.46           H  
ATOM   1665  N   ASN A 105       0.543  12.934   6.127  1.00  0.96           N  
ATOM   1666  CA  ASN A 105       1.675  12.411   6.873  1.00  1.04           C  
ATOM   1667  C   ASN A 105       1.218  11.210   7.719  1.00  1.02           C  
ATOM   1668  O   ASN A 105       2.053  10.390   8.077  1.00  1.10           O  
ATOM   1669  CB  ASN A 105       2.310  13.422   7.799  1.00  1.43           C  
ATOM   1670  CG  ASN A 105       3.762  13.031   8.162  1.00  1.43           C  
ATOM   1671  OD1 ASN A 105       4.617  13.071   7.273  1.00  1.43           O  
ATOM   1672  ND2 ASN A 105       4.061  12.662   9.369  1.00  1.43           N  
ATOM   1673  H   ASN A 105       0.365  13.949   6.093  1.00  1.15           H  
ATOM   1674  HA  ASN A 105       2.422  12.057   6.167  1.00  1.25           H  
ATOM   1675 1HB  ASN A 105       2.293  14.392   7.340  1.00  1.72           H  
ATOM   1676 2HB  ASN A 105       1.718  13.492   8.717  1.00  1.72           H  
ATOM   1677 1HD2 ASN A 105       5.001  12.402   9.585  1.00  1.72           H  
ATOM   1678 2HD2 ASN A 105       3.377  12.581  10.096  1.00  1.72           H  
ATOM   1679  N   MET A 106      -0.072  11.120   8.107  1.00  0.95           N  
ATOM   1680  CA  MET A 106      -0.542   9.987   8.892  1.00  0.97           C  
ATOM   1681  C   MET A 106      -0.412   8.690   8.107  1.00  0.95           C  
ATOM   1682  O   MET A 106      -0.099   7.665   8.702  1.00  1.04           O  
ATOM   1683  CB  MET A 106      -1.987  10.185   9.333  1.00  1.36           C  
ATOM   1684  CG  MET A 106      -2.247  11.291  10.336  1.00  1.36           C  
ATOM   1685  SD  MET A 106      -1.397  11.044  11.883  1.00  1.36           S  
ATOM   1686  CE  MET A 106       0.020  12.087  11.654  1.00  1.36           C  
ATOM   1687  H   MET A 106      -0.751  11.826   7.803  1.00  1.14           H  
ATOM   1688  HA  MET A 106       0.079   9.882   9.772  1.00  1.16           H  
ATOM   1689 1HB  MET A 106      -2.537  10.466   8.474  1.00  1.63           H  
ATOM   1690 2HB  MET A 106      -2.401   9.247   9.710  1.00  1.63           H  
ATOM   1691 1HG  MET A 106      -1.921  12.241   9.909  1.00  1.63           H  
ATOM   1692 2HG  MET A 106      -3.318  11.357  10.533  1.00  1.63           H  
ATOM   1693 1HE  MET A 106       0.612  12.049  12.532  1.00  1.63           H  
ATOM   1694 2HE  MET A 106       0.612  11.769  10.812  1.00  1.63           H  
ATOM   1695 3HE  MET A 106      -0.289  13.089  11.492  1.00  1.63           H  
ATOM   1696  N   VAL A 107      -0.550   8.743   6.772  1.00  0.89           N  
ATOM   1697  CA  VAL A 107      -0.425   7.589   5.884  1.00  0.93           C  
ATOM   1698  C   VAL A 107       1.017   7.074   5.988  1.00  1.04           C  
ATOM   1699  O   VAL A 107       1.295   5.860   5.950  1.00  1.15           O  
ATOM   1700  CB  VAL A 107      -0.754   7.977   4.411  1.00  1.29           C  
ATOM   1701  CG1 VAL A 107      -0.464   6.819   3.468  1.00  1.29           C  
ATOM   1702  CG2 VAL A 107      -2.228   8.411   4.293  1.00  1.29           C  
ATOM   1703  H   VAL A 107      -0.746   9.637   6.335  1.00  1.07           H  
ATOM   1704  HA  VAL A 107      -1.115   6.817   6.206  1.00  1.12           H  
ATOM   1705  HB  VAL A 107      -0.109   8.799   4.108  1.00  1.55           H  
ATOM   1706 1HG1 VAL A 107      -0.694   7.129   2.446  1.00  1.55           H  
ATOM   1707 2HG1 VAL A 107       0.582   6.536   3.527  1.00  1.55           H  
ATOM   1708 3HG1 VAL A 107      -1.091   5.968   3.739  1.00  1.55           H  
ATOM   1709 1HG2 VAL A 107      -2.443   8.699   3.259  1.00  1.55           H  
ATOM   1710 2HG2 VAL A 107      -2.869   7.588   4.581  1.00  1.55           H  
ATOM   1711 3HG2 VAL A 107      -2.410   9.260   4.948  1.00  1.55           H  
ATOM   1712  N   PHE A 108       1.939   8.041   6.023  1.00  1.08           N  
ATOM   1713  CA  PHE A 108       3.379   7.796   6.115  1.00  1.27           C  
ATOM   1714  C   PHE A 108       3.846   7.327   7.504  1.00  1.37           C  
ATOM   1715  O   PHE A 108       4.680   6.415   7.613  1.00  1.56           O  
ATOM   1716  CB  PHE A 108       4.140   9.106   5.838  1.00  1.70           C  
ATOM   1717  CG  PHE A 108       4.001   9.685   4.476  1.00  1.70           C  
ATOM   1718  CD1 PHE A 108       3.560   8.947   3.410  1.00  1.70           C  
ATOM   1719  CD2 PHE A 108       4.353  11.001   4.251  1.00  1.70           C  
ATOM   1720  CE1 PHE A 108       3.494   9.475   2.196  1.00  1.70           C  
ATOM   1721  CE2 PHE A 108       4.263  11.532   2.997  1.00  1.70           C  
ATOM   1722  CZ  PHE A 108       3.834  10.758   1.969  1.00  1.70           C  
ATOM   1723  H   PHE A 108       1.576   9.003   5.975  1.00  1.30           H  
ATOM   1724  HA  PHE A 108       3.651   7.019   5.407  1.00  1.52           H  
ATOM   1725 1HB  PHE A 108       3.826   9.857   6.544  1.00  2.04           H  
ATOM   1726 2HB  PHE A 108       5.194   8.952   6.029  1.00  2.04           H  
ATOM   1727  HD1 PHE A 108       3.269   7.917   3.524  1.00  2.04           H  
ATOM   1728  HD2 PHE A 108       4.719  11.611   5.080  1.00  2.04           H  
ATOM   1729  HE1 PHE A 108       3.181   8.852   1.403  1.00  2.04           H  
ATOM   1730  HE2 PHE A 108       4.553  12.566   2.805  1.00  2.04           H  
ATOM   1731  HZ  PHE A 108       3.778  11.168   0.970  1.00  2.04           H  
ATOM   1732  N   GLN A 109       3.326   8.010   8.538  1.00  1.31           N  
ATOM   1733  CA  GLN A 109       3.660   7.885   9.962  1.00  1.48           C  
ATOM   1734  C   GLN A 109       2.979   6.754  10.738  1.00  1.53           C  
ATOM   1735  O   GLN A 109       3.652   6.065  11.509  1.00  1.72           O  
ATOM   1736  CB  GLN A 109       3.301   9.232  10.618  1.00  2.01           C  
ATOM   1737  CG  GLN A 109       3.573   9.428  12.096  1.00  2.01           C  
ATOM   1738  CD  GLN A 109       3.142  10.815  12.523  1.00  2.01           C  
ATOM   1739  OE1 GLN A 109       3.114  11.742  11.704  1.00  2.01           O  
ATOM   1740  NE2 GLN A 109       2.770  10.994  13.772  1.00  2.01           N  
ATOM   1741  H   GLN A 109       2.653   8.732   8.304  1.00  1.57           H  
ATOM   1742  HA  GLN A 109       4.735   7.730  10.029  1.00  1.78           H  
ATOM   1743 1HB  GLN A 109       3.819  10.015  10.083  1.00  2.41           H  
ATOM   1744 2HB  GLN A 109       2.243   9.409  10.481  1.00  2.41           H  
ATOM   1745 1HG  GLN A 109       2.986   8.726  12.632  1.00  2.41           H  
ATOM   1746 2HG  GLN A 109       4.601   9.308  12.331  1.00  2.41           H  
ATOM   1747 1HE2 GLN A 109       2.413  11.905  14.082  1.00  2.41           H  
ATOM   1748 2HE2 GLN A 109       2.773  10.250  14.456  1.00  2.41           H  
ATOM   1749  N   MET A 110       1.650   6.629  10.613  1.00  1.43           N  
ATOM   1750  CA  MET A 110       0.850   5.623  11.314  1.00  1.52           C  
ATOM   1751  C   MET A 110       0.277   4.534  10.386  1.00  1.45           C  
ATOM   1752  O   MET A 110       0.227   3.357  10.750  1.00  1.57           O  
ATOM   1753  CB  MET A 110      -0.331   6.314  11.987  1.00  2.09           C  
ATOM   1754  CG  MET A 110      -0.052   7.274  13.133  1.00  2.09           C  
ATOM   1755  SD  MET A 110       0.646   6.489  14.641  1.00  2.09           S  
ATOM   1756  CE  MET A 110       2.340   6.970  14.675  1.00  2.09           C  
ATOM   1757  H   MET A 110       1.153   7.231   9.966  1.00  1.72           H  
ATOM   1758  HA  MET A 110       1.477   5.136  12.057  1.00  1.82           H  
ATOM   1759 1HB  MET A 110      -0.872   6.884  11.227  1.00  2.51           H  
ATOM   1760 2HB  MET A 110      -1.008   5.552  12.365  1.00  2.51           H  
ATOM   1761 1HG  MET A 110       0.661   8.011  12.777  1.00  2.51           H  
ATOM   1762 2HG  MET A 110      -0.960   7.804  13.393  1.00  2.51           H  
ATOM   1763 1HE  MET A 110       2.808   6.535  15.527  1.00  2.51           H  
ATOM   1764 2HE  MET A 110       2.831   6.630  13.781  1.00  2.51           H  
ATOM   1765 3HE  MET A 110       2.411   8.047  14.741  1.00  2.51           H  
ATOM   1766  N   GLY A 111      -0.140   4.950   9.183  1.00  1.34           N  
ATOM   1767  CA  GLY A 111      -0.822   4.131   8.180  1.00  1.32           C  
ATOM   1768  C   GLY A 111      -2.146   4.804   7.766  1.00  1.17           C  
ATOM   1769  O   GLY A 111      -2.650   5.700   8.457  1.00  1.10           O  
ATOM   1770  H   GLY A 111      -0.021   5.928   8.962  1.00  1.61           H  
ATOM   1771 1HA  GLY A 111      -0.180   4.019   7.306  1.00  1.58           H  
ATOM   1772 2HA  GLY A 111      -1.014   3.137   8.579  1.00  1.58           H  
ATOM   1773  N   GLU A 112      -2.763   4.364   6.663  1.00  1.19           N  
ATOM   1774  CA  GLU A 112      -4.005   5.013   6.230  1.00  1.12           C  
ATOM   1775  C   GLU A 112      -5.134   4.837   7.258  1.00  1.13           C  
ATOM   1776  O   GLU A 112      -6.024   5.689   7.388  1.00  1.10           O  
ATOM   1777  CB  GLU A 112      -4.424   4.513   4.841  1.00  1.60           C  
ATOM   1778  CG  GLU A 112      -4.830   3.033   4.723  1.00  1.60           C  
ATOM   1779  CD  GLU A 112      -3.673   2.071   4.534  1.00  1.60           C  
ATOM   1780  OE1 GLU A 112      -2.579   2.369   4.978  1.00  1.60           O  
ATOM   1781  OE2 GLU A 112      -3.885   1.043   3.934  1.00  1.60           O  
ATOM   1782  H   GLU A 112      -2.371   3.599   6.105  1.00  1.43           H  
ATOM   1783  HA  GLU A 112      -3.811   6.077   6.136  1.00  1.34           H  
ATOM   1784 1HB  GLU A 112      -5.278   5.101   4.504  1.00  1.92           H  
ATOM   1785 2HB  GLU A 112      -3.612   4.693   4.137  1.00  1.92           H  
ATOM   1786 1HG  GLU A 112      -5.406   2.733   5.586  1.00  1.92           H  
ATOM   1787 2HG  GLU A 112      -5.486   2.951   3.861  1.00  1.92           H  
ATOM   1788  N   THR A 113      -5.037   3.790   8.082  1.00  1.23           N  
ATOM   1789  CA  THR A 113      -6.020   3.536   9.111  1.00  1.31           C  
ATOM   1790  C   THR A 113      -5.752   4.442  10.306  1.00  1.23           C  
ATOM   1791  O   THR A 113      -6.592   4.568  11.197  1.00  1.28           O  
ATOM   1792  CB  THR A 113      -6.005   2.056   9.530  1.00  1.81           C  
ATOM   1793  OG1 THR A 113      -4.706   1.715  10.032  1.00  1.81           O  
ATOM   1794  CG2 THR A 113      -6.325   1.178   8.322  1.00  1.81           C  
ATOM   1795  H   THR A 113      -4.300   3.103   7.962  1.00  1.48           H  
ATOM   1796  HA  THR A 113      -7.009   3.772   8.718  1.00  1.57           H  
ATOM   1797  HB  THR A 113      -6.746   1.894  10.312  1.00  2.17           H  
ATOM   1798  HG1 THR A 113      -4.756   0.874  10.501  1.00  2.17           H  
ATOM   1799 1HG2 THR A 113      -6.314   0.132   8.622  1.00  2.17           H  
ATOM   1800 2HG2 THR A 113      -7.311   1.438   7.938  1.00  2.17           H  
ATOM   1801 3HG2 THR A 113      -5.583   1.334   7.544  1.00  2.17           H  
ATOM   1802  N   GLY A 114      -4.580   5.089  10.322  1.00  1.23           N  
ATOM   1803  CA  GLY A 114      -4.189   6.019  11.359  1.00  1.29           C  
ATOM   1804  C   GLY A 114      -4.827   7.354  11.027  1.00  1.23           C  
ATOM   1805  O   GLY A 114      -5.199   8.120  11.913  1.00  1.35           O  
ATOM   1806  H   GLY A 114      -3.938   4.963   9.550  1.00  1.48           H  
ATOM   1807 1HA  GLY A 114      -4.513   5.663  12.337  1.00  1.55           H  
ATOM   1808 2HA  GLY A 114      -3.110   6.112  11.368  1.00  1.55           H  
ATOM   1809  N   VAL A 115      -5.079   7.590   9.735  1.00  1.13           N  
ATOM   1810  CA  VAL A 115      -5.739   8.836   9.359  1.00  1.16           C  
ATOM   1811  C   VAL A 115      -7.092   8.814  10.049  1.00  1.21           C  
ATOM   1812  O   VAL A 115      -7.463   9.759  10.741  1.00  1.35           O  
ATOM   1813  CB  VAL A 115      -6.003   8.919   7.831  1.00  1.61           C  
ATOM   1814  CG1 VAL A 115      -6.883  10.149   7.506  1.00  1.61           C  
ATOM   1815  CG2 VAL A 115      -4.698   8.976   7.057  1.00  1.61           C  
ATOM   1816  H   VAL A 115      -4.711   6.929   9.044  1.00  1.36           H  
ATOM   1817  HA  VAL A 115      -5.157   9.691   9.702  1.00  1.39           H  
ATOM   1818  HB  VAL A 115      -6.552   8.036   7.533  1.00  1.93           H  
ATOM   1819 1HG1 VAL A 115      -7.089  10.179   6.446  1.00  1.93           H  
ATOM   1820 2HG1 VAL A 115      -7.820  10.093   8.037  1.00  1.93           H  
ATOM   1821 3HG1 VAL A 115      -6.359  11.053   7.800  1.00  1.93           H  
ATOM   1822 1HG2 VAL A 115      -4.912   8.985   5.997  1.00  1.93           H  
ATOM   1823 2HG2 VAL A 115      -4.176   9.863   7.319  1.00  1.93           H  
ATOM   1824 3HG2 VAL A 115      -4.090   8.107   7.290  1.00  1.93           H  
ATOM   1825  N   ALA A 116      -7.794   7.687   9.890  1.00  1.18           N  
ATOM   1826  CA  ALA A 116      -9.090   7.491  10.535  1.00  1.38           C  
ATOM   1827  C   ALA A 116      -9.006   7.272  12.053  1.00  1.52           C  
ATOM   1828  O   ALA A 116      -9.853   7.768  12.798  1.00  1.82           O  
ATOM   1829  CB  ALA A 116      -9.794   6.315   9.888  1.00  1.85           C  
ATOM   1830  H   ALA A 116      -7.393   6.969   9.272  1.00  1.42           H  
ATOM   1831  HA  ALA A 116      -9.669   8.393  10.393  1.00  1.66           H  
ATOM   1832 1HB  ALA A 116     -10.778   6.192  10.335  1.00  2.22           H  
ATOM   1833 2HB  ALA A 116      -9.898   6.498   8.827  1.00  2.22           H  
ATOM   1834 3HB  ALA A 116      -9.204   5.412  10.046  1.00  2.22           H  
ATOM   1835  N   GLY A 117      -8.010   6.508  12.515  1.00  1.41           N  
ATOM   1836  CA  GLY A 117      -7.842   6.182  13.928  1.00  1.61           C  
ATOM   1837  C   GLY A 117      -7.562   7.382  14.825  1.00  1.73           C  
ATOM   1838  O   GLY A 117      -8.108   7.496  15.929  1.00  1.74           O  
ATOM   1839  H   GLY A 117      -7.353   6.084  11.868  1.00  1.69           H  
ATOM   1840 1HA  GLY A 117      -8.737   5.670  14.279  1.00  1.93           H  
ATOM   1841 2HA  GLY A 117      -7.022   5.470  14.017  1.00  1.93           H  
ATOM   1842  N   PHE A 118      -6.732   8.309  14.369  1.00  1.97           N  
ATOM   1843  CA  PHE A 118      -6.397   9.457  15.191  1.00  2.25           C  
ATOM   1844  C   PHE A 118      -7.411  10.575  15.071  1.00  1.52           C  
ATOM   1845  O   PHE A 118      -7.166  11.642  14.481  1.00  1.96           O  
ATOM   1846  CB  PHE A 118      -4.955   9.892  14.938  1.00  3.04           C  
ATOM   1847  CG  PHE A 118      -4.046   8.875  15.536  1.00  3.04           C  
ATOM   1848  CD1 PHE A 118      -3.544   7.835  14.800  1.00  3.04           C  
ATOM   1849  CD2 PHE A 118      -3.743   8.939  16.877  1.00  3.04           C  
ATOM   1850  CE1 PHE A 118      -2.763   6.879  15.384  1.00  3.04           C  
ATOM   1851  CE2 PHE A 118      -2.964   7.996  17.463  1.00  3.04           C  
ATOM   1852  CZ  PHE A 118      -2.469   6.957  16.715  1.00  3.04           C  
ATOM   1853  H   PHE A 118      -6.283   8.197  13.457  1.00  2.36           H  
ATOM   1854  HA  PHE A 118      -6.421   9.126  16.228  1.00  2.70           H  
ATOM   1855 1HB  PHE A 118      -4.761   9.951  13.861  1.00  3.65           H  
ATOM   1856 2HB  PHE A 118      -4.752  10.862  15.384  1.00  3.65           H  
ATOM   1857  HD1 PHE A 118      -3.779   7.770  13.755  1.00  3.65           H  
ATOM   1858  HD2 PHE A 118      -4.144   9.749  17.470  1.00  3.65           H  
ATOM   1859  HE1 PHE A 118      -2.377   6.054  14.789  1.00  3.65           H  
ATOM   1860  HE2 PHE A 118      -2.741   8.069  18.525  1.00  3.65           H  
ATOM   1861  HZ  PHE A 118      -1.849   6.194  17.176  1.00  3.65           H  
ATOM   1862  N   THR A 119      -8.527  10.337  15.765  1.00  1.34           N  
ATOM   1863  CA  THR A 119      -9.709  11.187  15.779  1.00  1.77           C  
ATOM   1864  C   THR A 119      -9.415  12.484  16.509  1.00  1.58           C  
ATOM   1865  O   THR A 119     -10.113  13.485  16.353  1.00  1.60           O  
ATOM   1866  CB  THR A 119     -10.894  10.464  16.438  1.00  2.31           C  
ATOM   1867  OG1 THR A 119     -10.545  10.136  17.786  1.00  2.31           O  
ATOM   1868  CG2 THR A 119     -11.221   9.196  15.661  1.00  2.31           C  
ATOM   1869  H   THR A 119      -8.568   9.419  16.223  1.00  1.61           H  
ATOM   1870  HA  THR A 119      -9.978  11.413  14.755  1.00  2.12           H  
ATOM   1871  HB  THR A 119     -11.762  11.118  16.445  1.00  2.77           H  
ATOM   1872  HG1 THR A 119     -11.309   9.758  18.232  1.00  2.77           H  
ATOM   1873 1HG2 THR A 119     -12.061   8.688  16.131  1.00  2.77           H  
ATOM   1874 2HG2 THR A 119     -11.482   9.455  14.634  1.00  2.77           H  
ATOM   1875 3HG2 THR A 119     -10.369   8.534  15.649  1.00  2.77           H  
ATOM   1876  N   ASN A 120      -8.299  12.503  17.225  1.00  1.53           N  
ATOM   1877  CA  ASN A 120      -7.829  13.698  17.888  1.00  1.46           C  
ATOM   1878  C   ASN A 120      -7.494  14.769  16.841  1.00  1.23           C  
ATOM   1879  O   ASN A 120      -7.536  15.958  17.144  1.00  1.28           O  
ATOM   1880  CB  ASN A 120      -6.630  13.391  18.752  1.00  2.08           C  
ATOM   1881  CG  ASN A 120      -7.002  12.603  19.985  1.00  2.08           C  
ATOM   1882  OD1 ASN A 120      -8.177  12.496  20.363  1.00  2.08           O  
ATOM   1883  ND2 ASN A 120      -6.018  12.043  20.637  1.00  2.08           N  
ATOM   1884  H   ASN A 120      -7.806  11.629  17.326  1.00  1.84           H  
ATOM   1885  HA  ASN A 120      -8.628  14.096  18.514  1.00  1.75           H  
ATOM   1886 1HB  ASN A 120      -5.922  12.816  18.164  1.00  2.50           H  
ATOM   1887 2HB  ASN A 120      -6.139  14.319  19.048  1.00  2.50           H  
ATOM   1888 1HD2 ASN A 120      -6.208  11.511  21.464  1.00  2.50           H  
ATOM   1889 2HD2 ASN A 120      -5.079  12.146  20.322  1.00  2.50           H  
ATOM   1890  N   SER A 121      -7.121  14.348  15.613  1.00  1.13           N  
ATOM   1891  CA  SER A 121      -6.831  15.293  14.540  1.00  1.01           C  
ATOM   1892  C   SER A 121      -8.109  15.515  13.735  1.00  0.96           C  
ATOM   1893  O   SER A 121      -8.525  16.651  13.480  1.00  1.01           O  
ATOM   1894  CB  SER A 121      -5.739  14.785  13.606  1.00  1.47           C  
ATOM   1895  OG  SER A 121      -5.452  15.739  12.602  1.00  1.47           O  
ATOM   1896  H   SER A 121      -7.063  13.352  15.391  1.00  1.36           H  
ATOM   1897  HA  SER A 121      -6.520  16.238  14.976  1.00  1.21           H  
ATOM   1898 1HB  SER A 121      -4.841  14.533  14.151  1.00  1.76           H  
ATOM   1899 2HB  SER A 121      -6.087  13.866  13.133  1.00  1.76           H  
ATOM   1900  HG  SER A 121      -4.902  16.458  13.033  1.00  1.76           H  
ATOM   1901  N   ILE A 122      -8.777  14.417  13.378  1.00  0.99           N  
ATOM   1902  CA  ILE A 122      -9.956  14.521  12.518  1.00  1.04           C  
ATOM   1903  C   ILE A 122     -11.071  15.358  13.127  1.00  1.18           C  
ATOM   1904  O   ILE A 122     -11.708  16.136  12.414  1.00  1.31           O  
ATOM   1905  CB  ILE A 122     -10.529  13.145  12.137  1.00  1.44           C  
ATOM   1906  CG1 ILE A 122      -9.496  12.313  11.273  1.00  1.44           C  
ATOM   1907  CG2 ILE A 122     -11.878  13.324  11.404  1.00  1.44           C  
ATOM   1908  CD1 ILE A 122      -9.064  12.913   9.913  1.00  1.44           C  
ATOM   1909  H   ILE A 122      -8.391  13.509  13.653  1.00  1.19           H  
ATOM   1910  HA  ILE A 122      -9.662  15.021  11.610  1.00  1.25           H  
ATOM   1911  HB  ILE A 122     -10.712  12.578  13.029  1.00  1.73           H  
ATOM   1912 1HG1 ILE A 122      -8.592  12.160  11.869  1.00  1.73           H  
ATOM   1913 2HG1 ILE A 122      -9.939  11.338  11.092  1.00  1.73           H  
ATOM   1914 1HG2 ILE A 122     -12.290  12.362  11.163  1.00  1.73           H  
ATOM   1915 2HG2 ILE A 122     -12.586  13.838  12.034  1.00  1.73           H  
ATOM   1916 3HG2 ILE A 122     -11.744  13.900  10.489  1.00  1.73           H  
ATOM   1917 1HD1 ILE A 122      -8.364  12.222   9.443  1.00  1.73           H  
ATOM   1918 2HD1 ILE A 122      -9.916  13.054   9.261  1.00  1.73           H  
ATOM   1919 3HD1 ILE A 122      -8.569  13.853  10.061  1.00  1.73           H  
ATOM   1920  N   ARG A 123     -11.351  15.193  14.417  1.00  1.27           N  
ATOM   1921  CA  ARG A 123     -12.420  15.966  15.033  1.00  1.48           C  
ATOM   1922  C   ARG A 123     -12.127  17.456  15.053  1.00  1.40           C  
ATOM   1923  O   ARG A 123     -13.044  18.271  15.171  1.00  1.62           O  
ATOM   1924  CB  ARG A 123     -12.675  15.507  16.450  1.00  1.98           C  
ATOM   1925  CG  ARG A 123     -13.286  14.132  16.563  1.00  1.98           C  
ATOM   1926  CD  ARG A 123     -13.465  13.736  17.975  1.00  1.98           C  
ATOM   1927  NE  ARG A 123     -12.185  13.510  18.667  1.00  1.98           N  
ATOM   1928  CZ  ARG A 123     -12.060  13.366  20.011  1.00  1.98           C  
ATOM   1929  NH1 ARG A 123     -13.132  13.443  20.786  1.00  1.98           N  
ATOM   1930  NH2 ARG A 123     -10.880  13.146  20.573  1.00  1.98           N  
ATOM   1931  H   ARG A 123     -10.833  14.525  14.989  1.00  1.52           H  
ATOM   1932  HA  ARG A 123     -13.328  15.798  14.459  1.00  1.78           H  
ATOM   1933 1HB  ARG A 123     -11.731  15.508  16.998  1.00  2.38           H  
ATOM   1934 2HB  ARG A 123     -13.340  16.212  16.945  1.00  2.38           H  
ATOM   1935 1HG  ARG A 123     -14.262  14.136  16.074  1.00  2.38           H  
ATOM   1936 2HG  ARG A 123     -12.645  13.406  16.074  1.00  2.38           H  
ATOM   1937 1HD  ARG A 123     -14.001  14.531  18.490  1.00  2.38           H  
ATOM   1938 2HD  ARG A 123     -14.044  12.815  18.015  1.00  2.38           H  
ATOM   1939  HE  ARG A 123     -11.335  13.450  18.093  1.00  2.38           H  
ATOM   1940 1HH1 ARG A 123     -14.043  13.608  20.385  1.00  2.38           H  
ATOM   1941 2HH1 ARG A 123     -13.039  13.335  21.786  1.00  2.38           H  
ATOM   1942 1HH2 ARG A 123     -10.024  13.057  20.023  1.00  2.38           H  
ATOM   1943 2HH2 ARG A 123     -10.811  13.039  21.570  1.00  2.38           H  
ATOM   1944  N   MET A 124     -10.858  17.831  14.967  1.00  1.17           N  
ATOM   1945  CA  MET A 124     -10.486  19.216  15.019  1.00  1.13           C  
ATOM   1946  C   MET A 124     -10.675  19.769  13.626  1.00  1.17           C  
ATOM   1947  O   MET A 124     -11.020  20.932  13.444  1.00  1.34           O  
ATOM   1948  CB  MET A 124      -9.091  19.309  15.570  1.00  1.59           C  
ATOM   1949  CG  MET A 124      -8.970  18.836  17.025  1.00  1.59           C  
ATOM   1950  SD  MET A 124      -9.946  19.806  18.213  1.00  1.59           S  
ATOM   1951  CE  MET A 124     -11.432  18.829  18.471  1.00  1.59           C  
ATOM   1952  H   MET A 124     -10.125  17.142  14.800  1.00  1.40           H  
ATOM   1953  HA  MET A 124     -11.164  19.755  15.675  1.00  1.36           H  
ATOM   1954 1HB  MET A 124      -8.455  18.669  14.992  1.00  1.91           H  
ATOM   1955 2HB  MET A 124      -8.723  20.318  15.490  1.00  1.91           H  
ATOM   1956 1HG  MET A 124      -9.311  17.804  17.077  1.00  1.91           H  
ATOM   1957 2HG  MET A 124      -7.927  18.844  17.327  1.00  1.91           H  
ATOM   1958 1HE  MET A 124     -12.070  19.331  19.188  1.00  1.91           H  
ATOM   1959 2HE  MET A 124     -11.973  18.715  17.551  1.00  1.91           H  
ATOM   1960 3HE  MET A 124     -11.161  17.845  18.854  1.00  1.91           H  
ATOM   1961  N   ILE A 125     -10.510  18.914  12.619  1.00  1.13           N  
ATOM   1962  CA  ILE A 125     -10.762  19.346  11.255  1.00  1.33           C  
ATOM   1963  C   ILE A 125     -12.257  19.636  11.143  1.00  1.65           C  
ATOM   1964  O   ILE A 125     -12.669  20.686  10.659  1.00  1.86           O  
ATOM   1965  CB  ILE A 125     -10.329  18.288  10.223  1.00  1.78           C  
ATOM   1966  CG1 ILE A 125      -8.808  18.174  10.287  1.00  1.78           C  
ATOM   1967  CG2 ILE A 125     -10.840  18.680   8.792  1.00  1.78           C  
ATOM   1968  CD1 ILE A 125      -8.233  17.004   9.573  1.00  1.78           C  
ATOM   1969  H   ILE A 125     -10.179  17.965  12.819  1.00  1.36           H  
ATOM   1970  HA  ILE A 125     -10.215  20.263  11.066  1.00  1.60           H  
ATOM   1971  HB  ILE A 125     -10.738  17.319  10.491  1.00  2.14           H  
ATOM   1972 1HG1 ILE A 125      -8.389  19.075   9.893  1.00  2.14           H  
ATOM   1973 2HG1 ILE A 125      -8.522  18.090  11.325  1.00  2.14           H  
ATOM   1974 1HG2 ILE A 125     -10.530  17.948   8.070  1.00  2.14           H  
ATOM   1975 2HG2 ILE A 125     -11.930  18.737   8.779  1.00  2.14           H  
ATOM   1976 3HG2 ILE A 125     -10.442  19.643   8.504  1.00  2.14           H  
ATOM   1977 1HD1 ILE A 125      -7.147  17.006   9.692  1.00  2.14           H  
ATOM   1978 2HD1 ILE A 125      -8.629  16.110   9.988  1.00  2.14           H  
ATOM   1979 3HD1 ILE A 125      -8.484  17.042   8.531  1.00  2.14           H  
ATOM   1980  N   GLN A 126     -13.072  18.717  11.658  1.00  1.74           N  
ATOM   1981  CA  GLN A 126     -14.529  18.833  11.624  1.00  2.11           C  
ATOM   1982  C   GLN A 126     -15.023  20.104  12.341  1.00  2.19           C  
ATOM   1983  O   GLN A 126     -15.956  20.761  11.889  1.00  2.49           O  
ATOM   1984  CB  GLN A 126     -15.134  17.588  12.271  1.00  2.80           C  
ATOM   1985  CG  GLN A 126     -14.933  16.311  11.456  1.00  2.80           C  
ATOM   1986  CD  GLN A 126     -15.334  15.059  12.201  1.00  2.80           C  
ATOM   1987  OE1 GLN A 126     -15.654  15.110  13.398  1.00  2.80           O  
ATOM   1988  NE2 GLN A 126     -15.302  13.925  11.502  1.00  2.80           N  
ATOM   1989  H   GLN A 126     -12.644  17.869  12.045  1.00  2.09           H  
ATOM   1990  HA  GLN A 126     -14.845  18.886  10.582  1.00  2.53           H  
ATOM   1991 1HB  GLN A 126     -14.691  17.443  13.251  1.00  3.36           H  
ATOM   1992 2HB  GLN A 126     -16.202  17.735  12.415  1.00  3.36           H  
ATOM   1993 1HG  GLN A 126     -15.561  16.372  10.581  1.00  3.36           H  
ATOM   1994 2HG  GLN A 126     -13.893  16.219  11.153  1.00  3.36           H  
ATOM   1995 1HE2 GLN A 126     -15.549  13.059  11.935  1.00  3.36           H  
ATOM   1996 2HE2 GLN A 126     -14.998  13.940  10.516  1.00  3.36           H  
ATOM   1997  N   GLN A 127     -14.370  20.472  13.446  1.00  2.00           N  
ATOM   1998  CA  GLN A 127     -14.708  21.687  14.197  1.00  2.14           C  
ATOM   1999  C   GLN A 127     -13.953  22.942  13.700  1.00  2.08           C  
ATOM   2000  O   GLN A 127     -14.094  24.019  14.286  1.00  2.20           O  
ATOM   2001  CB  GLN A 127     -14.399  21.485  15.688  1.00  2.94           C  
ATOM   2002  CG  GLN A 127     -15.248  20.439  16.392  1.00  2.94           C  
ATOM   2003  CD  GLN A 127     -14.810  20.225  17.848  1.00  2.94           C  
ATOM   2004  OE1 GLN A 127     -14.353  21.166  18.521  1.00  2.94           O  
ATOM   2005  NE2 GLN A 127     -14.955  18.997  18.327  1.00  2.94           N  
ATOM   2006  H   GLN A 127     -13.658  19.840  13.825  1.00  2.40           H  
ATOM   2007  HA  GLN A 127     -15.774  21.872  14.080  1.00  2.57           H  
ATOM   2008 1HB  GLN A 127     -13.355  21.177  15.790  1.00  3.53           H  
ATOM   2009 2HB  GLN A 127     -14.517  22.428  16.215  1.00  3.53           H  
ATOM   2010 1HG  GLN A 127     -16.285  20.767  16.386  1.00  3.53           H  
ATOM   2011 2HG  GLN A 127     -15.156  19.492  15.860  1.00  3.53           H  
ATOM   2012 1HE2 GLN A 127     -14.697  18.787  19.270  1.00  3.53           H  
ATOM   2013 2HE2 GLN A 127     -15.328  18.276  17.740  1.00  3.53           H  
ATOM   2014  N   LYS A 128     -13.112  22.773  12.668  1.00  1.96           N  
ATOM   2015  CA  LYS A 128     -12.215  23.765  12.062  1.00  1.97           C  
ATOM   2016  C   LYS A 128     -11.206  24.342  13.060  1.00  1.77           C  
ATOM   2017  O   LYS A 128     -10.712  25.464  12.912  1.00  1.88           O  
ATOM   2018  CB  LYS A 128     -13.006  24.904  11.425  1.00  2.75           C  
ATOM   2019  CG  LYS A 128     -13.965  24.442  10.348  1.00  2.75           C  
ATOM   2020  CD  LYS A 128     -14.701  25.602   9.691  1.00  2.75           C  
ATOM   2021  CE  LYS A 128     -13.901  26.209   8.546  1.00  2.75           C  
ATOM   2022  NZ  LYS A 128     -14.711  27.191   7.773  1.00  2.75           N  
ATOM   2023  H   LYS A 128     -13.094  21.860  12.210  1.00  2.35           H  
ATOM   2024  HA  LYS A 128     -11.648  23.258  11.277  1.00  2.36           H  
ATOM   2025 1HB  LYS A 128     -13.573  25.433  12.188  1.00  3.30           H  
ATOM   2026 2HB  LYS A 128     -12.309  25.612  10.980  1.00  3.30           H  
ATOM   2027 1HG  LYS A 128     -13.410  23.893   9.584  1.00  3.30           H  
ATOM   2028 2HG  LYS A 128     -14.702  23.762  10.780  1.00  3.30           H  
ATOM   2029 1HD  LYS A 128     -15.659  25.256   9.313  1.00  3.30           H  
ATOM   2030 2HD  LYS A 128     -14.886  26.374  10.436  1.00  3.30           H  
ATOM   2031 1HE  LYS A 128     -13.021  26.711   8.941  1.00  3.30           H  
ATOM   2032 2HE  LYS A 128     -13.584  25.412   7.873  1.00  3.30           H  
ATOM   2033 1HZ  LYS A 128     -14.156  27.565   7.021  1.00  3.30           H  
ATOM   2034 2HZ  LYS A 128     -15.531  26.728   7.385  1.00  3.30           H  
ATOM   2035 3HZ  LYS A 128     -15.006  27.937   8.378  1.00  3.30           H  
ATOM   2036  N   ARG A 129     -10.815  23.544  14.046  1.00  1.54           N  
ATOM   2037  CA  ARG A 129      -9.847  23.935  15.043  1.00  1.41           C  
ATOM   2038  C   ARG A 129      -8.525  23.466  14.510  1.00  1.25           C  
ATOM   2039  O   ARG A 129      -7.854  22.617  15.096  1.00  1.14           O  
ATOM   2040  CB  ARG A 129     -10.194  23.304  16.380  1.00  2.03           C  
ATOM   2041  CG  ARG A 129     -11.496  23.834  16.970  1.00  2.03           C  
ATOM   2042  CD  ARG A 129     -11.970  23.070  18.145  1.00  2.03           C  
ATOM   2043  NE  ARG A 129     -11.099  23.188  19.299  1.00  2.03           N  
ATOM   2044  CZ  ARG A 129     -11.280  22.539  20.474  1.00  2.03           C  
ATOM   2045  NH1 ARG A 129     -12.320  21.731  20.656  1.00  2.03           N  
ATOM   2046  NH2 ARG A 129     -10.407  22.720  21.457  1.00  2.03           N  
ATOM   2047  H   ARG A 129     -11.160  22.590  14.063  1.00  1.85           H  
ATOM   2048  HA  ARG A 129      -9.839  25.020  15.143  1.00  1.69           H  
ATOM   2049 1HB  ARG A 129     -10.308  22.231  16.248  1.00  2.44           H  
ATOM   2050 2HB  ARG A 129      -9.389  23.468  17.095  1.00  2.44           H  
ATOM   2051 1HG  ARG A 129     -11.352  24.867  17.278  1.00  2.44           H  
ATOM   2052 2HG  ARG A 129     -12.273  23.798  16.209  1.00  2.44           H  
ATOM   2053 1HD  ARG A 129     -12.962  23.425  18.422  1.00  2.44           H  
ATOM   2054 2HD  ARG A 129     -12.024  22.023  17.865  1.00  2.44           H  
ATOM   2055  HE  ARG A 129     -10.296  23.792  19.218  1.00  2.44           H  
ATOM   2056 1HH1 ARG A 129     -13.013  21.576  19.905  1.00  2.44           H  
ATOM   2057 2HH1 ARG A 129     -12.441  21.258  21.537  1.00  2.44           H  
ATOM   2058 1HH2 ARG A 129      -9.615  23.335  21.323  1.00  2.44           H  
ATOM   2059 2HH2 ARG A 129     -10.529  22.244  22.338  1.00  2.44           H  
ATOM   2060  N   TRP A 130      -8.135  24.074  13.410  1.00  1.36           N  
ATOM   2061  CA  TRP A 130      -6.989  23.628  12.646  1.00  1.40           C  
ATOM   2062  C   TRP A 130      -5.673  23.660  13.413  1.00  1.26           C  
ATOM   2063  O   TRP A 130      -4.797  22.839  13.153  1.00  1.25           O  
ATOM   2064  CB  TRP A 130      -6.977  24.373  11.313  1.00  1.95           C  
ATOM   2065  CG  TRP A 130      -8.047  23.793  10.309  1.00  1.95           C  
ATOM   2066  CD1 TRP A 130      -8.501  22.488  10.212  1.00  1.95           C  
ATOM   2067  CD2 TRP A 130      -8.799  24.524   9.316  1.00  1.95           C  
ATOM   2068  NE1 TRP A 130      -9.450  22.392   9.225  1.00  1.95           N  
ATOM   2069  CE2 TRP A 130      -9.649  23.600   8.676  1.00  1.95           C  
ATOM   2070  CE3 TRP A 130      -8.833  25.857   8.922  1.00  1.95           C  
ATOM   2071  CZ2 TRP A 130     -10.504  23.972   7.673  1.00  1.95           C  
ATOM   2072  CZ3 TRP A 130      -9.703  26.226   7.908  1.00  1.95           C  
ATOM   2073  CH2 TRP A 130     -10.514  25.304   7.302  1.00  1.95           C  
ATOM   2074  H   TRP A 130      -8.761  24.810  13.060  1.00  1.63           H  
ATOM   2075  HA  TRP A 130      -7.165  22.593  12.408  1.00  1.68           H  
ATOM   2076 1HB  TRP A 130      -7.214  25.419  11.491  1.00  2.34           H  
ATOM   2077 2HB  TRP A 130      -5.990  24.338  10.861  1.00  2.34           H  
ATOM   2078  HD1 TRP A 130      -8.173  21.646  10.810  1.00  2.34           H  
ATOM   2079  HE1 TRP A 130      -9.970  21.559   8.931  1.00  2.34           H  
ATOM   2080  HE3 TRP A 130      -8.192  26.595   9.399  1.00  2.34           H  
ATOM   2081  HZ2 TRP A 130     -11.159  23.251   7.176  1.00  2.34           H  
ATOM   2082  HZ3 TRP A 130      -9.723  27.271   7.603  1.00  2.34           H  
ATOM   2083  HH2 TRP A 130     -11.183  25.625   6.506  1.00  2.34           H  
ATOM   2084  N   ASP A 131      -5.529  24.545  14.393  1.00  1.28           N  
ATOM   2085  CA  ASP A 131      -4.301  24.534  15.183  1.00  1.35           C  
ATOM   2086  C   ASP A 131      -4.190  23.210  15.961  1.00  1.23           C  
ATOM   2087  O   ASP A 131      -3.089  22.703  16.212  1.00  1.28           O  
ATOM   2088  CB  ASP A 131      -4.283  25.684  16.189  1.00  1.86           C  
ATOM   2089  CG  ASP A 131      -4.110  27.063  15.570  1.00  1.86           C  
ATOM   2090  OD1 ASP A 131      -3.745  27.169  14.424  1.00  1.86           O  
ATOM   2091  OD2 ASP A 131      -4.355  28.010  16.266  1.00  1.86           O  
ATOM   2092  H   ASP A 131      -6.245  25.238  14.571  1.00  1.54           H  
ATOM   2093  HA  ASP A 131      -3.446  24.621  14.512  1.00  1.62           H  
ATOM   2094 1HB  ASP A 131      -5.210  25.675  16.761  1.00  2.23           H  
ATOM   2095 2HB  ASP A 131      -3.470  25.523  16.897  1.00  2.23           H  
ATOM   2096  N   ALA A 132      -5.339  22.677  16.400  1.00  1.17           N  
ATOM   2097  CA  ALA A 132      -5.378  21.455  17.184  1.00  1.18           C  
ATOM   2098  C   ALA A 132      -5.265  20.262  16.259  1.00  1.03           C  
ATOM   2099  O   ALA A 132      -4.651  19.245  16.605  1.00  1.13           O  
ATOM   2100  CB  ALA A 132      -6.652  21.401  17.996  1.00  1.65           C  
ATOM   2101  H   ALA A 132      -6.233  23.096  16.154  1.00  1.40           H  
ATOM   2102  HA  ALA A 132      -4.525  21.448  17.860  1.00  1.42           H  
ATOM   2103 1HB  ALA A 132      -6.671  20.489  18.590  1.00  1.98           H  
ATOM   2104 2HB  ALA A 132      -6.700  22.262  18.655  1.00  1.98           H  
ATOM   2105 3HB  ALA A 132      -7.501  21.418  17.326  1.00  1.98           H  
ATOM   2106  N   ALA A 133      -5.863  20.396  15.065  1.00  0.90           N  
ATOM   2107  CA  ALA A 133      -5.819  19.326  14.079  1.00  0.88           C  
ATOM   2108  C   ALA A 133      -4.379  19.054  13.732  1.00  0.99           C  
ATOM   2109  O   ALA A 133      -3.981  17.899  13.519  1.00  1.12           O  
ATOM   2110  CB  ALA A 133      -6.581  19.698  12.833  1.00  1.24           C  
ATOM   2111  H   ALA A 133      -6.388  21.256  14.884  1.00  1.08           H  
ATOM   2112  HA  ALA A 133      -6.246  18.433  14.518  1.00  1.06           H  
ATOM   2113 1HB  ALA A 133      -6.515  18.877  12.128  1.00  1.49           H  
ATOM   2114 2HB  ALA A 133      -7.619  19.899  13.068  1.00  1.49           H  
ATOM   2115 3HB  ALA A 133      -6.134  20.572  12.412  1.00  1.49           H  
ATOM   2116  N   ALA A 134      -3.613  20.153  13.655  1.00  1.04           N  
ATOM   2117  CA  ALA A 134      -2.197  20.136  13.398  1.00  1.22           C  
ATOM   2118  C   ALA A 134      -1.437  19.538  14.562  1.00  1.32           C  
ATOM   2119  O   ALA A 134      -0.573  18.685  14.381  1.00  1.46           O  
ATOM   2120  CB  ALA A 134      -1.692  21.547  13.187  1.00  1.64           C  
ATOM   2121  H   ALA A 134      -4.070  21.062  13.763  1.00  1.25           H  
ATOM   2122  HA  ALA A 134      -2.022  19.539  12.507  1.00  1.46           H  
ATOM   2123 1HB  ALA A 134      -0.638  21.523  12.983  1.00  1.97           H  
ATOM   2124 2HB  ALA A 134      -2.210  22.007  12.376  1.00  1.97           H  
ATOM   2125 3HB  ALA A 134      -1.868  22.130  14.081  1.00  1.97           H  
ATOM   2126  N   ALA A 135      -1.771  19.953  15.793  1.00  1.33           N  
ATOM   2127  CA  ALA A 135      -1.024  19.481  16.947  1.00  1.52           C  
ATOM   2128  C   ALA A 135      -1.042  17.982  17.049  1.00  1.51           C  
ATOM   2129  O   ALA A 135       0.016  17.358  17.218  1.00  1.69           O  
ATOM   2130  CB  ALA A 135      -1.592  20.079  18.213  1.00  2.06           C  
ATOM   2131  H   ALA A 135      -2.475  20.684  15.922  1.00  1.60           H  
ATOM   2132  HA  ALA A 135      -0.013  19.798  16.843  1.00  1.82           H  
ATOM   2133 1HB  ALA A 135      -1.009  19.745  19.069  1.00  2.47           H  
ATOM   2134 2HB  ALA A 135      -1.554  21.167  18.142  1.00  2.47           H  
ATOM   2135 3HB  ALA A 135      -2.627  19.761  18.333  1.00  2.47           H  
ATOM   2136  N   ALA A 136      -2.220  17.415  16.806  1.00  1.36           N  
ATOM   2137  CA  ALA A 136      -2.510  15.994  16.894  1.00  1.41           C  
ATOM   2138  C   ALA A 136      -1.639  15.143  15.974  1.00  1.46           C  
ATOM   2139  O   ALA A 136      -1.412  13.957  16.246  1.00  1.63           O  
ATOM   2140  CB  ALA A 136      -3.965  15.780  16.584  1.00  1.96           C  
ATOM   2141  H   ALA A 136      -3.015  18.046  16.629  1.00  1.63           H  
ATOM   2142  HA  ALA A 136      -2.330  15.675  17.916  1.00  1.69           H  
ATOM   2143 1HB  ALA A 136      -4.219  14.728  16.676  1.00  2.35           H  
ATOM   2144 2HB  ALA A 136      -4.578  16.367  17.271  1.00  2.35           H  
ATOM   2145 3HB  ALA A 136      -4.136  16.124  15.575  1.00  2.35           H  
ATOM   2146  N   LEU A 137      -1.117  15.737  14.901  1.00  1.37           N  
ATOM   2147  CA  LEU A 137      -0.329  14.986  13.950  1.00  1.49           C  
ATOM   2148  C   LEU A 137       0.921  14.463  14.663  1.00  1.62           C  
ATOM   2149  O   LEU A 137       1.446  13.409  14.308  1.00  1.82           O  
ATOM   2150  CB  LEU A 137       0.052  15.899  12.774  1.00  2.05           C  
ATOM   2151  CG  LEU A 137      -1.165  16.454  11.906  1.00  2.05           C  
ATOM   2152  CD1 LEU A 137      -0.636  17.431  10.913  1.00  2.05           C  
ATOM   2153  CD2 LEU A 137      -1.943  15.364  11.178  1.00  2.05           C  
ATOM   2154  H   LEU A 137      -1.230  16.744  14.757  1.00  1.64           H  
ATOM   2155  HA  LEU A 137      -0.909  14.140  13.600  1.00  1.79           H  
ATOM   2156 1HB  LEU A 137       0.595  16.758  13.169  1.00  2.46           H  
ATOM   2157 2HB  LEU A 137       0.719  15.350  12.109  1.00  2.46           H  
ATOM   2158  HG  LEU A 137      -1.841  16.976  12.574  1.00  2.46           H  
ATOM   2159 1HD1 LEU A 137      -1.454  17.837  10.356  1.00  2.46           H  
ATOM   2160 2HD1 LEU A 137      -0.103  18.234  11.422  1.00  2.46           H  
ATOM   2161 3HD1 LEU A 137       0.026  16.904  10.251  1.00  2.46           H  
ATOM   2162 1HD2 LEU A 137      -2.760  15.830  10.627  1.00  2.46           H  
ATOM   2163 2HD2 LEU A 137      -1.288  14.846  10.479  1.00  2.46           H  
ATOM   2164 3HD2 LEU A 137      -2.359  14.655  11.889  1.00  2.46           H  
ATOM   2165  N   ALA A 138       1.443  15.219  15.637  1.00  1.58           N  
ATOM   2166  CA  ALA A 138       2.598  14.763  16.392  1.00  1.79           C  
ATOM   2167  C   ALA A 138       2.161  14.315  17.798  1.00  1.81           C  
ATOM   2168  O   ALA A 138       2.640  13.308  18.322  1.00  2.02           O  
ATOM   2169  CB  ALA A 138       3.640  15.871  16.480  1.00  2.42           C  
ATOM   2170  H   ALA A 138       1.006  16.105  15.906  1.00  1.90           H  
ATOM   2171  HA  ALA A 138       3.029  13.903  15.881  1.00  2.15           H  
ATOM   2172 1HB  ALA A 138       4.511  15.515  17.030  1.00  2.90           H  
ATOM   2173 2HB  ALA A 138       3.940  16.169  15.487  1.00  2.90           H  
ATOM   2174 3HB  ALA A 138       3.212  16.729  16.993  1.00  2.90           H  
ATOM   2175  N   ALA A 139       1.275  15.121  18.415  1.00  1.76           N  
ATOM   2176  CA  ALA A 139       0.772  14.944  19.783  1.00  1.98           C  
ATOM   2177  C   ALA A 139      -0.078  13.693  20.036  1.00  2.14           C  
ATOM   2178  O   ALA A 139      -0.058  13.160  21.145  1.00  2.42           O  
ATOM   2179  CB  ALA A 139      -0.047  16.170  20.184  1.00  2.69           C  
ATOM   2180  H   ALA A 139       0.937  15.940  17.917  1.00  2.11           H  
ATOM   2181  HA  ALA A 139       1.642  14.883  20.433  1.00  2.38           H  
ATOM   2182 1HB  ALA A 139      -0.361  16.071  21.221  1.00  3.23           H  
ATOM   2183 2HB  ALA A 139       0.565  17.064  20.072  1.00  3.23           H  
ATOM   2184 3HB  ALA A 139      -0.913  16.252  19.558  1.00  3.23           H  
ATOM   2185  N   ALA A 140      -0.899  13.269  19.068  1.00  2.16           N  
ATOM   2186  CA  ALA A 140      -1.770  12.122  19.283  1.00  2.61           C  
ATOM   2187  C   ALA A 140      -1.127  10.900  18.680  1.00  2.81           C  
ATOM   2188  O   ALA A 140      -1.000   9.847  19.308  1.00  3.24           O  
ATOM   2189  CB  ALA A 140      -3.133  12.367  18.665  1.00  3.48           C  
ATOM   2190  H   ALA A 140      -0.896  13.703  18.149  1.00  2.59           H  
ATOM   2191  HA  ALA A 140      -1.880  11.963  20.354  1.00  3.13           H  
ATOM   2192 1HB  ALA A 140      -3.763  11.508  18.847  1.00  4.18           H  
ATOM   2193 2HB  ALA A 140      -3.571  13.253  19.118  1.00  4.18           H  
ATOM   2194 3HB  ALA A 140      -3.028  12.521  17.593  1.00  4.18           H  
ATOM   2195  N   ALA A 141      -0.653  11.063  17.460  1.00  2.90           N  
ATOM   2196  CA  ALA A 141      -0.007   9.986  16.732  1.00  3.53           C  
ATOM   2197  C   ALA A 141       1.469   9.908  17.117  1.00  3.63           C  
ATOM   2198  O   ALA A 141       2.351  10.020  16.273  1.00  4.07           O  
ATOM   2199  CB  ALA A 141      -0.188  10.241  15.255  1.00  4.69           C  
ATOM   2200  H   ALA A 141      -0.789  11.969  17.008  1.00  3.48           H  
ATOM   2201  HA  ALA A 141      -0.465   9.042  17.001  1.00  4.24           H  
ATOM   2202 1HB  ALA A 141       0.279   9.473  14.696  1.00  5.63           H  
ATOM   2203 2HB  ALA A 141      -1.251  10.270  15.023  1.00  5.63           H  
ATOM   2204 3HB  ALA A 141       0.261  11.195  15.002  1.00  5.63           H  
ATOM   2205  N   TRP A 142       1.735   9.664  18.400  1.00  3.70           N  
ATOM   2206  CA  TRP A 142       3.098   9.672  18.961  1.00  4.34           C  
ATOM   2207  C   TRP A 142       3.847   8.338  18.992  1.00  4.18           C  
ATOM   2208  O   TRP A 142       5.009   8.289  19.384  1.00  4.72           O  
ATOM   2209  CB  TRP A 142       3.066  10.187  20.406  1.00  5.82           C  
ATOM   2210  CG  TRP A 142       2.131   9.417  21.319  1.00  5.82           C  
ATOM   2211  CD1 TRP A 142       0.861   9.760  21.629  1.00  5.82           C  
ATOM   2212  CD2 TRP A 142       2.391   8.175  22.041  1.00  5.82           C  
ATOM   2213  NE1 TRP A 142       0.312   8.834  22.474  1.00  5.82           N  
ATOM   2214  CE2 TRP A 142       1.233   7.863  22.733  1.00  5.82           C  
ATOM   2215  CE3 TRP A 142       3.498   7.323  22.152  1.00  5.82           C  
ATOM   2216  CZ2 TRP A 142       1.136   6.738  23.522  1.00  5.82           C  
ATOM   2217  CZ3 TRP A 142       3.398   6.197  22.933  1.00  5.82           C  
ATOM   2218  CH2 TRP A 142       2.249   5.910  23.602  1.00  5.82           C  
ATOM   2219  H   TRP A 142       0.921   9.545  19.011  1.00  4.44           H  
ATOM   2220  HA  TRP A 142       3.683  10.375  18.370  1.00  5.21           H  
ATOM   2221 1HB  TRP A 142       4.066  10.156  20.828  1.00  6.98           H  
ATOM   2222 2HB  TRP A 142       2.744  11.234  20.401  1.00  6.98           H  
ATOM   2223  HD1 TRP A 142       0.348  10.648  21.263  1.00  6.98           H  
ATOM   2224  HE1 TRP A 142      -0.623   8.873  22.845  1.00  6.98           H  
ATOM   2225  HE3 TRP A 142       4.425   7.540  21.631  1.00  6.98           H  
ATOM   2226  HZ2 TRP A 142       0.224   6.489  24.065  1.00  6.98           H  
ATOM   2227  HZ3 TRP A 142       4.266   5.544  23.005  1.00  6.98           H  
ATOM   2228  HH2 TRP A 142       2.201   5.010  24.214  1.00  6.98           H  
ATOM   2229  N   TYR A 143       3.185   7.267  18.617  1.00  3.79           N  
ATOM   2230  CA  TYR A 143       3.683   5.893  18.768  1.00  4.03           C  
ATOM   2231  C   TYR A 143       4.977   5.460  18.046  1.00  3.50           C  
ATOM   2232  O   TYR A 143       5.764   4.695  18.602  1.00  3.72           O  
ATOM   2233  CB  TYR A 143       2.544   4.980  18.353  1.00  5.54           C  
ATOM   2234  CG  TYR A 143       1.395   5.066  19.309  1.00  5.54           C  
ATOM   2235  CD1 TYR A 143       0.398   6.015  19.101  1.00  5.54           C  
ATOM   2236  CD2 TYR A 143       1.318   4.208  20.387  1.00  5.54           C  
ATOM   2237  CE1 TYR A 143      -0.649   6.101  19.971  1.00  5.54           C  
ATOM   2238  CE2 TYR A 143       0.252   4.294  21.254  1.00  5.54           C  
ATOM   2239  CZ  TYR A 143      -0.728   5.240  21.047  1.00  5.54           C  
ATOM   2240  OH  TYR A 143      -1.795   5.335  21.909  1.00  5.54           O  
ATOM   2241  H   TYR A 143       2.246   7.418  18.285  1.00  4.55           H  
ATOM   2242  HA  TYR A 143       3.865   5.739  19.829  1.00  4.84           H  
ATOM   2243 1HB  TYR A 143       2.188   5.246  17.364  1.00  6.65           H  
ATOM   2244 2HB  TYR A 143       2.891   3.949  18.314  1.00  6.65           H  
ATOM   2245  HD1 TYR A 143       0.445   6.696  18.252  1.00  6.65           H  
ATOM   2246  HD2 TYR A 143       2.097   3.463  20.552  1.00  6.65           H  
ATOM   2247  HE1 TYR A 143      -1.420   6.844  19.817  1.00  6.65           H  
ATOM   2248  HE2 TYR A 143       0.185   3.619  22.106  1.00  6.65           H  
ATOM   2249  HH  TYR A 143      -2.366   6.055  21.628  1.00  6.65           H  
ATOM   2250  N   ASN A 144       5.161   5.890  16.807  1.00  3.30           N  
ATOM   2251  CA  ASN A 144       6.301   5.482  15.976  1.00  3.23           C  
ATOM   2252  C   ASN A 144       7.469   6.474  16.072  1.00  2.96           C  
ATOM   2253  O   ASN A 144       7.403   7.417  16.854  1.00  3.16           O  
ATOM   2254  CB  ASN A 144       5.817   5.254  14.554  1.00  4.56           C  
ATOM   2255  CG  ASN A 144       4.833   4.063  14.499  1.00  4.56           C  
ATOM   2256  OD1 ASN A 144       4.930   3.128  15.310  1.00  4.56           O  
ATOM   2257  ND2 ASN A 144       3.906   4.077  13.564  1.00  4.56           N  
ATOM   2258  H   ASN A 144       4.482   6.529  16.434  1.00  3.96           H  
ATOM   2259  HA  ASN A 144       6.675   4.528  16.347  1.00  3.88           H  
ATOM   2260 1HB  ASN A 144       5.327   6.150  14.173  1.00  5.47           H  
ATOM   2261 2HB  ASN A 144       6.663   5.037  13.901  1.00  5.47           H  
ATOM   2262 1HD2 ASN A 144       3.248   3.328  13.492  1.00  5.47           H  
ATOM   2263 2HD2 ASN A 144       3.847   4.837  12.886  1.00  5.47           H  
ATOM   2264  N   GLN A 145       8.580   6.212  15.350  1.00  3.02           N  
ATOM   2265  CA  GLN A 145       9.759   7.115  15.312  1.00  3.17           C  
ATOM   2266  C   GLN A 145       9.491   8.471  14.628  1.00  2.76           C  
ATOM   2267  O   GLN A 145       9.995   9.521  15.058  1.00  3.03           O  
ATOM   2268  CB  GLN A 145      10.943   6.450  14.603  1.00  4.38           C  
ATOM   2269  CG  GLN A 145      12.221   7.292  14.611  1.00  4.38           C  
ATOM   2270  CD  GLN A 145      13.417   6.569  14.025  1.00  4.38           C  
ATOM   2271  OE1 GLN A 145      13.396   6.097  12.878  1.00  4.38           O  
ATOM   2272  NE2 GLN A 145      14.475   6.481  14.820  1.00  4.38           N  
ATOM   2273  H   GLN A 145       8.604   5.347  14.787  1.00  3.62           H  
ATOM   2274  HA  GLN A 145      10.052   7.319  16.341  1.00  3.80           H  
ATOM   2275 1HB  GLN A 145      11.161   5.494  15.084  1.00  5.26           H  
ATOM   2276 2HB  GLN A 145      10.675   6.236  13.567  1.00  5.26           H  
ATOM   2277 1HG  GLN A 145      12.059   8.191  14.018  1.00  5.26           H  
ATOM   2278 2HG  GLN A 145      12.454   7.563  15.639  1.00  5.26           H  
ATOM   2279 1HE2 GLN A 145      15.305   6.009  14.521  1.00  5.26           H  
ATOM   2280 2HE2 GLN A 145      14.446   6.874  15.739  1.00  5.26           H  
ATOM   2281  N   THR A 146       8.660   8.428  13.583  1.00  2.58           N  
ATOM   2282  CA  THR A 146       8.292   9.532  12.698  1.00  2.67           C  
ATOM   2283  C   THR A 146       7.712  10.839  13.305  1.00  2.48           C  
ATOM   2284  O   THR A 146       7.979  11.896  12.728  1.00  2.48           O  
ATOM   2285  CB  THR A 146       7.420   8.989  11.547  1.00  3.70           C  
ATOM   2286  OG1 THR A 146       8.230   8.050  10.814  1.00  3.70           O  
ATOM   2287  CG2 THR A 146       6.956  10.143  10.611  1.00  3.70           C  
ATOM   2288  H   THR A 146       8.290   7.520  13.326  1.00  3.10           H  
ATOM   2289  HA  THR A 146       9.219   9.831  12.205  1.00  3.20           H  
ATOM   2290  HB  THR A 146       6.571   8.457  11.945  1.00  4.44           H  
ATOM   2291  HG1 THR A 146       7.779   7.728   9.993  1.00  4.44           H  
ATOM   2292 1HG2 THR A 146       6.377   9.723   9.786  1.00  4.44           H  
ATOM   2293 2HG2 THR A 146       6.335  10.854  11.149  1.00  4.44           H  
ATOM   2294 3HG2 THR A 146       7.824  10.660  10.208  1.00  4.44           H  
ATOM   2295  N   PRO A 147       6.937  10.856  14.416  1.00  2.75           N  
ATOM   2296  CA  PRO A 147       6.364  12.035  15.037  1.00  2.96           C  
ATOM   2297  C   PRO A 147       7.397  13.155  15.215  1.00  2.57           C  
ATOM   2298  O   PRO A 147       7.039  14.334  15.193  1.00  2.63           O  
ATOM   2299  CB  PRO A 147       5.860  11.492  16.360  1.00  4.43           C  
ATOM   2300  CG  PRO A 147       5.546  10.085  16.031  1.00  4.43           C  
ATOM   2301  CD  PRO A 147       6.590   9.663  15.112  1.00  4.43           C  
ATOM   2302  HA  PRO A 147       5.515  12.345  14.436  1.00  3.55           H  
ATOM   2303 1HB  PRO A 147       6.630  11.593  17.140  1.00  5.32           H  
ATOM   2304 2HB  PRO A 147       4.971  12.061  16.698  1.00  5.32           H  
ATOM   2305 1HG  PRO A 147       5.546   9.465  16.942  1.00  5.32           H  
ATOM   2306 2HG  PRO A 147       4.574  10.004  15.590  1.00  5.32           H  
ATOM   2307 1HD  PRO A 147       7.396   9.406  15.747  1.00  5.32           H  
ATOM   2308 2HD  PRO A 147       6.234   8.859  14.461  1.00  5.32           H  
ATOM   2309  N   ASN A 148       8.689  12.822  15.374  1.00  2.44           N  
ATOM   2310  CA  ASN A 148       9.658  13.900  15.515  1.00  2.46           C  
ATOM   2311  C   ASN A 148       9.653  14.802  14.266  1.00  2.24           C  
ATOM   2312  O   ASN A 148       9.938  15.999  14.361  1.00  2.43           O  
ATOM   2313  CB  ASN A 148      11.030  13.334  15.783  1.00  3.44           C  
ATOM   2314  CG  ASN A 148      11.164  12.818  17.185  1.00  3.44           C  
ATOM   2315  OD1 ASN A 148      10.436  13.231  18.103  1.00  3.44           O  
ATOM   2316  ND2 ASN A 148      12.081  11.912  17.373  1.00  3.44           N  
ATOM   2317  H   ASN A 148       9.026  11.850  15.411  1.00  2.93           H  
ATOM   2318  HA  ASN A 148       9.364  14.522  16.360  1.00  2.95           H  
ATOM   2319 1HB  ASN A 148      11.225  12.513  15.089  1.00  4.13           H  
ATOM   2320 2HB  ASN A 148      11.783  14.100  15.609  1.00  4.13           H  
ATOM   2321 1HD2 ASN A 148      12.218  11.522  18.283  1.00  4.13           H  
ATOM   2322 2HD2 ASN A 148      12.646  11.602  16.609  1.00  4.13           H  
ATOM   2323  N   ARG A 149       9.366  14.222  13.084  1.00  2.05           N  
ATOM   2324  CA  ARG A 149       9.283  14.975  11.840  1.00  2.09           C  
ATOM   2325  C   ARG A 149       7.896  15.607  11.771  1.00  1.93           C  
ATOM   2326  O   ARG A 149       7.728  16.715  11.234  1.00  2.07           O  
ATOM   2327  CB  ARG A 149       9.531  14.083  10.616  1.00  2.91           C  
ATOM   2328  CG  ARG A 149       9.530  14.822   9.257  1.00  2.91           C  
ATOM   2329  CD  ARG A 149       8.198  14.782   8.564  1.00  2.91           C  
ATOM   2330  NE  ARG A 149       8.198  15.548   7.312  1.00  2.91           N  
ATOM   2331  CZ  ARG A 149       8.069  16.892   7.228  1.00  2.91           C  
ATOM   2332  NH1 ARG A 149       7.978  17.622   8.293  1.00  2.91           N  
ATOM   2333  NH2 ARG A 149       8.046  17.513   6.081  1.00  2.91           N  
ATOM   2334  H   ARG A 149       9.158  13.228  13.047  1.00  2.46           H  
ATOM   2335  HA  ARG A 149      10.034  15.764  11.854  1.00  2.51           H  
ATOM   2336 1HB  ARG A 149      10.491  13.578  10.718  1.00  3.49           H  
ATOM   2337 2HB  ARG A 149       8.761  13.309  10.568  1.00  3.49           H  
ATOM   2338 1HG  ARG A 149       9.810  15.860   9.420  1.00  3.49           H  
ATOM   2339 2HG  ARG A 149      10.260  14.361   8.606  1.00  3.49           H  
ATOM   2340 1HD  ARG A 149       7.977  13.743   8.317  1.00  3.49           H  
ATOM   2341 2HD  ARG A 149       7.417  15.141   9.182  1.00  3.49           H  
ATOM   2342  HE  ARG A 149       8.268  15.027   6.451  1.00  3.49           H  
ATOM   2343 1HH1 ARG A 149       8.002  17.207   9.234  1.00  3.49           H  
ATOM   2344 2HH1 ARG A 149       7.900  18.628   8.185  1.00  3.49           H  
ATOM   2345 1HH2 ARG A 149       8.129  17.016   5.213  1.00  3.49           H  
ATOM   2346 2HH2 ARG A 149       7.946  18.522   6.068  1.00  3.49           H  
ATOM   2347  N   ALA A 150       6.906  14.917  12.368  1.00  1.82           N  
ATOM   2348  CA  ALA A 150       5.512  15.385  12.378  1.00  1.86           C  
ATOM   2349  C   ALA A 150       5.427  16.759  13.027  1.00  1.72           C  
ATOM   2350  O   ALA A 150       4.568  17.560  12.690  1.00  1.70           O  
ATOM   2351  CB  ALA A 150       4.566  14.453  13.073  1.00  2.59           C  
ATOM   2352  H   ALA A 150       7.151  13.995  12.745  1.00  2.18           H  
ATOM   2353  HA  ALA A 150       5.194  15.449  11.347  1.00  2.23           H  
ATOM   2354 1HB  ALA A 150       3.551  14.844  13.001  1.00  3.11           H  
ATOM   2355 2HB  ALA A 150       4.615  13.487  12.604  1.00  3.11           H  
ATOM   2356 3HB  ALA A 150       4.836  14.381  14.103  1.00  3.11           H  
ATOM   2357  N   LYS A 151       6.328  17.050  13.956  1.00  1.76           N  
ATOM   2358  CA  LYS A 151       6.358  18.366  14.593  1.00  1.78           C  
ATOM   2359  C   LYS A 151       6.494  19.493  13.531  1.00  1.71           C  
ATOM   2360  O   LYS A 151       5.958  20.597  13.699  1.00  1.74           O  
ATOM   2361  CB  LYS A 151       7.510  18.420  15.584  1.00  2.48           C  
ATOM   2362  CG  LYS A 151       7.300  17.545  16.813  1.00  2.48           C  
ATOM   2363  CD  LYS A 151       8.505  17.583  17.740  1.00  2.48           C  
ATOM   2364  CE  LYS A 151       8.321  16.637  18.923  1.00  2.48           C  
ATOM   2365  NZ  LYS A 151       9.509  16.636  19.831  1.00  2.48           N  
ATOM   2366  H   LYS A 151       6.954  16.301  14.275  1.00  2.11           H  
ATOM   2367  HA  LYS A 151       5.420  18.512  15.129  1.00  2.14           H  
ATOM   2368 1HB  LYS A 151       8.427  18.091  15.088  1.00  2.98           H  
ATOM   2369 2HB  LYS A 151       7.662  19.446  15.910  1.00  2.98           H  
ATOM   2370 1HG  LYS A 151       6.417  17.889  17.353  1.00  2.98           H  
ATOM   2371 2HG  LYS A 151       7.130  16.519  16.498  1.00  2.98           H  
ATOM   2372 1HD  LYS A 151       9.393  17.274  17.178  1.00  2.98           H  
ATOM   2373 2HD  LYS A 151       8.658  18.596  18.106  1.00  2.98           H  
ATOM   2374 1HE  LYS A 151       7.442  16.938  19.490  1.00  2.98           H  
ATOM   2375 2HE  LYS A 151       8.168  15.623  18.544  1.00  2.98           H  
ATOM   2376 1HZ  LYS A 151       9.349  15.994  20.596  1.00  2.98           H  
ATOM   2377 2HZ  LYS A 151      10.331  16.345  19.316  1.00  2.98           H  
ATOM   2378 3HZ  LYS A 151       9.656  17.564  20.198  1.00  2.98           H  
ATOM   2379  N   ARG A 152       7.226  19.239  12.436  1.00  1.72           N  
ATOM   2380  CA  ARG A 152       7.364  20.234  11.377  1.00  1.78           C  
ATOM   2381  C   ARG A 152       6.110  20.200  10.508  1.00  1.63           C  
ATOM   2382  O   ARG A 152       5.691  21.226   9.951  1.00  1.66           O  
ATOM   2383  CB  ARG A 152       8.625  20.012  10.562  1.00  2.47           C  
ATOM   2384  CG  ARG A 152       9.956  20.332  11.245  1.00  2.47           C  
ATOM   2385  CD  ARG A 152      10.157  21.807  11.430  1.00  2.47           C  
ATOM   2386  NE  ARG A 152      10.177  22.513  10.138  1.00  2.47           N  
ATOM   2387  CZ  ARG A 152      10.076  23.850   9.966  1.00  2.47           C  
ATOM   2388  NH1 ARG A 152       9.952  24.665  11.002  1.00  2.47           N  
ATOM   2389  NH2 ARG A 152      10.103  24.339   8.736  1.00  2.47           N  
ATOM   2390  H   ARG A 152       7.657  18.325  12.284  1.00  2.06           H  
ATOM   2391  HA  ARG A 152       7.423  21.218  11.832  1.00  2.14           H  
ATOM   2392 1HB  ARG A 152       8.696  18.970  10.345  1.00  2.96           H  
ATOM   2393 2HB  ARG A 152       8.567  20.549   9.617  1.00  2.96           H  
ATOM   2394 1HG  ARG A 152       9.985  19.850  12.222  1.00  2.96           H  
ATOM   2395 2HG  ARG A 152      10.774  19.957  10.623  1.00  2.96           H  
ATOM   2396 1HD  ARG A 152       9.378  22.230  12.050  1.00  2.96           H  
ATOM   2397 2HD  ARG A 152      11.121  21.964  11.912  1.00  2.96           H  
ATOM   2398  HE  ARG A 152      10.271  21.938   9.278  1.00  2.96           H  
ATOM   2399 1HH1 ARG A 152       9.932  24.298  11.941  1.00  2.96           H  
ATOM   2400 2HH1 ARG A 152       9.876  25.662  10.856  1.00  2.96           H  
ATOM   2401 1HH2 ARG A 152      10.200  23.699   7.943  1.00  2.96           H  
ATOM   2402 2HH2 ARG A 152      10.031  25.331   8.577  1.00  2.96           H  
ATOM   2403  N   VAL A 153       5.518  19.010  10.392  1.00  1.54           N  
ATOM   2404  CA  VAL A 153       4.285  18.803   9.634  1.00  1.50           C  
ATOM   2405  C   VAL A 153       3.178  19.639  10.297  1.00  1.32           C  
ATOM   2406  O   VAL A 153       2.326  20.198   9.611  1.00  1.29           O  
ATOM   2407  CB  VAL A 153       3.874  17.327   9.557  1.00  2.12           C  
ATOM   2408  CG1 VAL A 153       2.615  17.213   8.939  1.00  2.12           C  
ATOM   2409  CG2 VAL A 153       4.889  16.568   8.801  1.00  2.12           C  
ATOM   2410  H   VAL A 153       5.991  18.219  10.841  1.00  1.85           H  
ATOM   2411  HA  VAL A 153       4.440  19.161   8.615  1.00  1.80           H  
ATOM   2412  HB  VAL A 153       3.760  16.935  10.535  1.00  2.54           H  
ATOM   2413 1HG1 VAL A 153       2.311  16.175   8.886  1.00  2.54           H  
ATOM   2414 2HG1 VAL A 153       1.886  17.756   9.485  1.00  2.54           H  
ATOM   2415 3HG1 VAL A 153       2.724  17.626   7.956  1.00  2.54           H  
ATOM   2416 1HG2 VAL A 153       4.610  15.540   8.745  1.00  2.54           H  
ATOM   2417 2HG2 VAL A 153       4.986  16.971   7.795  1.00  2.54           H  
ATOM   2418 3HG2 VAL A 153       5.804  16.662   9.322  1.00  2.54           H  
ATOM   2419  N   LEU A 154       3.171  19.655  11.631  1.00  1.25           N  
ATOM   2420  CA  LEU A 154       2.255  20.422  12.473  1.00  1.17           C  
ATOM   2421  C   LEU A 154       2.301  21.878  12.040  1.00  1.14           C  
ATOM   2422  O   LEU A 154       1.268  22.491  11.747  1.00  1.10           O  
ATOM   2423  CB  LEU A 154       2.764  20.341  13.920  1.00  1.68           C  
ATOM   2424  CG  LEU A 154       1.979  20.912  15.101  1.00  1.68           C  
ATOM   2425  CD1 LEU A 154       2.530  20.202  16.356  1.00  1.68           C  
ATOM   2426  CD2 LEU A 154       2.127  22.438  15.235  1.00  1.68           C  
ATOM   2427  H   LEU A 154       3.865  19.071  12.090  1.00  1.50           H  
ATOM   2428  HA  LEU A 154       1.244  20.026  12.373  1.00  1.40           H  
ATOM   2429 1HB  LEU A 154       2.962  19.291  14.136  1.00  2.02           H  
ATOM   2430 2HB  LEU A 154       3.687  20.853  13.952  1.00  2.02           H  
ATOM   2431  HG  LEU A 154       0.953  20.688  14.993  1.00  2.02           H  
ATOM   2432 1HD1 LEU A 154       2.017  20.552  17.246  1.00  2.02           H  
ATOM   2433 2HD1 LEU A 154       2.390  19.119  16.255  1.00  2.02           H  
ATOM   2434 3HD1 LEU A 154       3.593  20.422  16.453  1.00  2.02           H  
ATOM   2435 1HD2 LEU A 154       1.568  22.769  16.111  1.00  2.02           H  
ATOM   2436 2HD2 LEU A 154       3.181  22.695  15.357  1.00  2.02           H  
ATOM   2437 3HD2 LEU A 154       1.734  22.951  14.371  1.00  2.02           H  
ATOM   2438  N   THR A 155       3.528  22.424  11.975  1.00  1.26           N  
ATOM   2439  CA  THR A 155       3.730  23.804  11.563  1.00  1.35           C  
ATOM   2440  C   THR A 155       3.195  23.996  10.151  1.00  1.33           C  
ATOM   2441  O   THR A 155       2.503  24.985   9.881  1.00  1.36           O  
ATOM   2442  CB  THR A 155       5.225  24.208  11.639  1.00  1.85           C  
ATOM   2443  OG1 THR A 155       5.677  24.114  13.002  1.00  1.85           O  
ATOM   2444  CG2 THR A 155       5.407  25.644  11.156  1.00  1.85           C  
ATOM   2445  H   THR A 155       4.327  21.864  12.278  1.00  1.51           H  
ATOM   2446  HA  THR A 155       3.170  24.452  12.232  1.00  1.62           H  
ATOM   2447  HB  THR A 155       5.820  23.541  11.020  1.00  2.22           H  
ATOM   2448  HG1 THR A 155       5.764  23.185  13.255  1.00  2.22           H  
ATOM   2449 1HG2 THR A 155       6.458  25.913  11.225  1.00  2.22           H  
ATOM   2450 2HG2 THR A 155       5.082  25.738  10.120  1.00  2.22           H  
ATOM   2451 3HG2 THR A 155       4.817  26.316  11.779  1.00  2.22           H  
ATOM   2452  N   THR A 156       3.492  23.053   9.256  1.00  1.35           N  
ATOM   2453  CA  THR A 156       3.039  23.116   7.870  1.00  1.40           C  
ATOM   2454  C   THR A 156       1.514  23.176   7.778  1.00  1.29           C  
ATOM   2455  O   THR A 156       0.973  24.050   7.087  1.00  1.36           O  
ATOM   2456  CB  THR A 156       3.573  21.893   7.070  1.00  1.94           C  
ATOM   2457  OG1 THR A 156       5.009  21.939   7.034  1.00  1.94           O  
ATOM   2458  CG2 THR A 156       3.017  21.848   5.652  1.00  1.94           C  
ATOM   2459  H   THR A 156       4.094  22.279   9.547  1.00  1.62           H  
ATOM   2460  HA  THR A 156       3.444  24.022   7.420  1.00  1.68           H  
ATOM   2461  HB  THR A 156       3.276  20.990   7.560  1.00  2.33           H  
ATOM   2462  HG1 THR A 156       5.363  21.831   7.935  1.00  2.33           H  
ATOM   2463 1HG2 THR A 156       3.416  20.976   5.138  1.00  2.33           H  
ATOM   2464 2HG2 THR A 156       1.933  21.775   5.681  1.00  2.33           H  
ATOM   2465 3HG2 THR A 156       3.310  22.751   5.116  1.00  2.33           H  
ATOM   2466  N   PHE A 157       0.825  22.293   8.516  1.00  1.19           N  
ATOM   2467  CA  PHE A 157      -0.629  22.222   8.503  1.00  1.20           C  
ATOM   2468  C   PHE A 157      -1.170  23.597   8.865  1.00  1.19           C  
ATOM   2469  O   PHE A 157      -2.002  24.171   8.166  1.00  1.31           O  
ATOM   2470  CB  PHE A 157      -1.145  21.236   9.577  1.00  1.68           C  
ATOM   2471  CG  PHE A 157      -2.680  20.916   9.591  1.00  1.68           C  
ATOM   2472  CD1 PHE A 157      -3.171  19.693   9.108  1.00  1.68           C  
ATOM   2473  CD2 PHE A 157      -3.618  21.807  10.049  1.00  1.68           C  
ATOM   2474  CE1 PHE A 157      -4.490  19.396   9.099  1.00  1.68           C  
ATOM   2475  CE2 PHE A 157      -4.936  21.488  10.026  1.00  1.68           C  
ATOM   2476  CZ  PHE A 157      -5.371  20.292   9.553  1.00  1.68           C  
ATOM   2477  H   PHE A 157       1.351  21.609   9.060  1.00  1.43           H  
ATOM   2478  HA  PHE A 157      -0.962  21.939   7.510  1.00  1.44           H  
ATOM   2479 1HB  PHE A 157      -0.604  20.329   9.540  1.00  2.02           H  
ATOM   2480 2HB  PHE A 157      -0.896  21.656  10.526  1.00  2.02           H  
ATOM   2481  HD1 PHE A 157      -2.506  18.952   8.744  1.00  2.02           H  
ATOM   2482  HD2 PHE A 157      -3.313  22.780  10.438  1.00  2.02           H  
ATOM   2483  HE1 PHE A 157      -4.825  18.432   8.721  1.00  2.02           H  
ATOM   2484  HE2 PHE A 157      -5.641  22.190  10.389  1.00  2.02           H  
ATOM   2485  HZ  PHE A 157      -6.421  20.067   9.547  1.00  2.02           H  
ATOM   2486  N   ARG A 158      -0.687  24.125   9.996  1.00  1.15           N  
ATOM   2487  CA  ARG A 158      -1.129  25.410  10.509  1.00  1.25           C  
ATOM   2488  C   ARG A 158      -0.818  26.593   9.578  1.00  1.34           C  
ATOM   2489  O   ARG A 158      -1.655  27.482   9.405  1.00  1.44           O  
ATOM   2490  CB  ARG A 158      -0.522  25.644  11.884  1.00  1.71           C  
ATOM   2491  CG  ARG A 158      -0.935  26.941  12.556  1.00  1.71           C  
ATOM   2492  CD  ARG A 158      -0.425  27.038  13.961  1.00  1.71           C  
ATOM   2493  NE  ARG A 158       1.052  27.062  14.043  1.00  1.71           N  
ATOM   2494  CZ  ARG A 158       1.838  28.144  13.813  1.00  1.71           C  
ATOM   2495  NH1 ARG A 158       1.303  29.300  13.469  1.00  1.71           N  
ATOM   2496  NH2 ARG A 158       3.152  28.039  13.941  1.00  1.71           N  
ATOM   2497  H   ARG A 158       0.020  23.602  10.523  1.00  1.38           H  
ATOM   2498  HA  ARG A 158      -2.210  25.359  10.634  1.00  1.50           H  
ATOM   2499 1HB  ARG A 158      -0.798  24.820  12.541  1.00  2.05           H  
ATOM   2500 2HB  ARG A 158       0.567  25.638  11.796  1.00  2.05           H  
ATOM   2501 1HG  ARG A 158      -0.552  27.782  11.983  1.00  2.05           H  
ATOM   2502 2HG  ARG A 158      -2.025  26.996  12.587  1.00  2.05           H  
ATOM   2503 1HD  ARG A 158      -0.822  27.936  14.432  1.00  2.05           H  
ATOM   2504 2HD  ARG A 158      -0.782  26.167  14.517  1.00  2.05           H  
ATOM   2505  HE  ARG A 158       1.514  26.201  14.314  1.00  2.05           H  
ATOM   2506 1HH1 ARG A 158       0.300  29.387  13.371  1.00  2.05           H  
ATOM   2507 2HH1 ARG A 158       1.894  30.103  13.302  1.00  2.05           H  
ATOM   2508 1HH2 ARG A 158       3.564  27.155  14.212  1.00  2.05           H  
ATOM   2509 2HH2 ARG A 158       3.744  28.839  13.774  1.00  2.05           H  
ATOM   2510  N   THR A 159       0.390  26.609   9.002  1.00  1.39           N  
ATOM   2511  CA  THR A 159       0.857  27.693   8.138  1.00  1.54           C  
ATOM   2512  C   THR A 159       0.011  27.834   6.870  1.00  1.54           C  
ATOM   2513  O   THR A 159      -0.363  28.946   6.487  1.00  1.98           O  
ATOM   2514  CB  THR A 159       2.332  27.451   7.734  1.00  2.10           C  
ATOM   2515  OG1 THR A 159       3.150  27.419   8.915  1.00  2.10           O  
ATOM   2516  CG2 THR A 159       2.825  28.582   6.820  1.00  2.10           C  
ATOM   2517  H   THR A 159       1.038  25.856   9.217  1.00  1.67           H  
ATOM   2518  HA  THR A 159       0.797  28.623   8.693  1.00  1.85           H  
ATOM   2519  HB  THR A 159       2.417  26.494   7.217  1.00  2.52           H  
ATOM   2520  HG1 THR A 159       2.904  26.622   9.432  1.00  2.52           H  
ATOM   2521 1HG2 THR A 159       3.863  28.401   6.552  1.00  2.52           H  
ATOM   2522 2HG2 THR A 159       2.230  28.626   5.917  1.00  2.52           H  
ATOM   2523 3HG2 THR A 159       2.745  29.531   7.344  1.00  2.52           H  
ATOM   2524  N   GLY A 160      -0.271  26.718   6.199  1.00  1.56           N  
ATOM   2525  CA  GLY A 160      -1.091  26.741   4.988  1.00  1.80           C  
ATOM   2526  C   GLY A 160      -0.367  27.093   3.676  1.00  2.00           C  
ATOM   2527  O   GLY A 160      -1.016  27.224   2.639  1.00  2.30           O  
ATOM   2528  H   GLY A 160       0.087  25.824   6.564  1.00  1.87           H  
ATOM   2529 1HA  GLY A 160      -1.568  25.768   4.882  1.00  2.16           H  
ATOM   2530 2HA  GLY A 160      -1.904  27.449   5.140  1.00  2.16           H  
ATOM   2531  N   THR A 161       0.960  27.243   3.694  1.00  2.57           N  
ATOM   2532  CA  THR A 161       1.692  27.604   2.477  1.00  3.24           C  
ATOM   2533  C   THR A 161       2.805  26.604   2.183  1.00  3.46           C  
ATOM   2534  O   THR A 161       3.212  25.835   3.053  1.00  4.07           O  
ATOM   2535  CB  THR A 161       2.314  29.012   2.591  1.00  4.27           C  
ATOM   2536  OG1 THR A 161       3.351  29.011   3.586  1.00  4.27           O  
ATOM   2537  CG2 THR A 161       1.232  30.008   3.015  1.00  4.27           C  
ATOM   2538  H   THR A 161       1.458  27.117   4.560  1.00  3.08           H  
ATOM   2539  HA  THR A 161       1.002  27.595   1.633  1.00  3.89           H  
ATOM   2540  HB  THR A 161       2.734  29.310   1.631  1.00  5.12           H  
ATOM   2541  HG1 THR A 161       4.134  28.553   3.248  1.00  5.12           H  
ATOM   2542 1HG2 THR A 161       1.666  31.001   3.097  1.00  5.12           H  
ATOM   2543 2HG2 THR A 161       0.437  30.016   2.269  1.00  5.12           H  
ATOM   2544 3HG2 THR A 161       0.816  29.723   3.980  1.00  5.12           H  
ATOM   2545  N   TRP A 162       3.318  26.634   0.953  1.00  3.50           N  
ATOM   2546  CA  TRP A 162       4.411  25.753   0.545  1.00  4.15           C  
ATOM   2547  C   TRP A 162       5.775  26.411   0.666  1.00  4.25           C  
ATOM   2548  O   TRP A 162       5.897  27.622   0.475  1.00  4.55           O  
ATOM   2549  CB  TRP A 162       4.257  25.329  -0.909  1.00  5.55           C  
ATOM   2550  CG  TRP A 162       3.057  24.563  -1.166  1.00  5.55           C  
ATOM   2551  CD1 TRP A 162       1.951  25.016  -1.802  1.00  5.55           C  
ATOM   2552  CD2 TRP A 162       2.766  23.219  -0.765  1.00  5.55           C  
ATOM   2553  NE1 TRP A 162       1.015  24.050  -1.849  1.00  5.55           N  
ATOM   2554  CE2 TRP A 162       1.491  22.937  -1.220  1.00  5.55           C  
ATOM   2555  CE3 TRP A 162       3.466  22.248  -0.057  1.00  5.55           C  
ATOM   2556  CZ2 TRP A 162       0.902  21.733  -1.008  1.00  5.55           C  
ATOM   2557  CZ3 TRP A 162       2.852  21.030   0.165  1.00  5.55           C  
ATOM   2558  CH2 TRP A 162       1.603  20.783  -0.305  1.00  5.55           C  
ATOM   2559  H   TRP A 162       2.936  27.289   0.286  1.00  4.20           H  
ATOM   2560  HA  TRP A 162       4.397  24.868   1.182  1.00  4.98           H  
ATOM   2561 1HB  TRP A 162       4.243  26.212  -1.547  1.00  6.66           H  
ATOM   2562 2HB  TRP A 162       5.110  24.727  -1.204  1.00  6.66           H  
ATOM   2563  HD1 TRP A 162       1.835  26.016  -2.221  1.00  6.66           H  
ATOM   2564  HE1 TRP A 162       0.111  24.153  -2.270  1.00  6.66           H  
ATOM   2565  HE3 TRP A 162       4.466  22.442   0.318  1.00  6.66           H  
ATOM   2566  HZ2 TRP A 162      -0.066  21.525  -1.357  1.00  6.66           H  
ATOM   2567  HZ3 TRP A 162       3.388  20.273   0.725  1.00  6.66           H  
ATOM   2568  HH2 TRP A 162       1.143  19.816  -0.118  1.00  6.66           H  
ATOM   2569  N   ASP A 163       6.813  25.607   0.914  1.00  4.39           N  
ATOM   2570  CA  ASP A 163       8.193  26.064   0.894  1.00  4.82           C  
ATOM   2571  C   ASP A 163       8.966  25.305  -0.213  1.00  5.15           C  
ATOM   2572  O   ASP A 163      10.196  25.129  -0.156  1.00  5.50           O  
ATOM   2573  CB  ASP A 163       8.813  25.837   2.259  1.00  6.58           C  
ATOM   2574  CG  ASP A 163       8.814  24.371   2.575  1.00  6.58           C  
ATOM   2575  OD1 ASP A 163       8.034  23.671   1.940  1.00  6.58           O  
ATOM   2576  OD2 ASP A 163       9.616  23.933   3.385  1.00  6.58           O  
ATOM   2577  H   ASP A 163       6.681  24.613   1.140  1.00  5.27           H  
ATOM   2578  HA  ASP A 163       8.213  27.130   0.663  1.00  5.78           H  
ATOM   2579 1HB  ASP A 163       9.821  26.237   2.285  1.00  7.90           H  
ATOM   2580 2HB  ASP A 163       8.227  26.364   3.016  1.00  7.90           H  
ATOM   2581  N   ALA A 164       8.198  24.804  -1.183  1.00  5.43           N  
ATOM   2582  CA  ALA A 164       8.647  24.034  -2.343  1.00  6.15           C  
ATOM   2583  C   ALA A 164       9.296  24.931  -3.384  1.00  6.44           C  
ATOM   2584  O   ALA A 164       9.021  26.133  -3.420  1.00  6.82           O  
ATOM   2585  CB  ALA A 164       7.461  23.305  -2.965  1.00  8.32           C  
ATOM   2586  H   ALA A 164       7.213  24.999  -1.107  1.00  6.52           H  
ATOM   2587  HA  ALA A 164       9.390  23.309  -2.010  1.00  7.38           H  
ATOM   2588 1HB  ALA A 164       7.807  22.718  -3.819  1.00  9.98           H  
ATOM   2589 2HB  ALA A 164       7.008  22.648  -2.231  1.00  9.98           H  
ATOM   2590 3HB  ALA A 164       6.729  24.035  -3.302  1.00  9.98           H  
ATOM   2591  N   TYR A 165      10.130  24.364  -4.263  1.00  6.57           N  
ATOM   2592  CA  TYR A 165      10.696  25.175  -5.329  1.00  7.17           C  
ATOM   2593  C   TYR A 165       9.580  25.850  -6.121  1.00  7.33           C  
ATOM   2594  O   TYR A 165       8.596  25.212  -6.506  1.00  7.73           O  
ATOM   2595  CB  TYR A 165      11.547  24.322  -6.265  1.00  9.80           C  
ATOM   2596  CG  TYR A 165      12.186  25.103  -7.377  1.00  9.80           C  
ATOM   2597  CD1 TYR A 165      13.331  25.842  -7.130  1.00  9.80           C  
ATOM   2598  CD2 TYR A 165      11.624  25.097  -8.639  1.00  9.80           C  
ATOM   2599  CE1 TYR A 165      13.912  26.569  -8.145  1.00  9.80           C  
ATOM   2600  CE2 TYR A 165      12.202  25.825  -9.652  1.00  9.80           C  
ATOM   2601  CZ  TYR A 165      13.343  26.558  -9.410  1.00  9.80           C  
ATOM   2602  OH  TYR A 165      13.922  27.288 -10.425  1.00  9.80           O  
ATOM   2603  H   TYR A 165      10.395  23.368  -4.210  1.00  7.88           H  
ATOM   2604  HA  TYR A 165      11.315  25.953  -4.885  1.00  8.60           H  
ATOM   2605 1HB  TYR A 165      12.337  23.832  -5.692  1.00 11.76           H  
ATOM   2606 2HB  TYR A 165      10.931  23.538  -6.703  1.00 11.76           H  
ATOM   2607  HD1 TYR A 165      13.773  25.847  -6.134  1.00 11.76           H  
ATOM   2608  HD2 TYR A 165      10.715  24.523  -8.831  1.00 11.76           H  
ATOM   2609  HE1 TYR A 165      14.814  27.150  -7.954  1.00 11.76           H  
ATOM   2610  HE2 TYR A 165      11.751  25.823 -10.645  1.00 11.76           H  
ATOM   2611  HH  TYR A 165      13.394  27.195 -11.222  1.00 11.76           H  
ATOM   2612  N   LYS A 166       9.744  27.148  -6.363  1.00  7.31           N  
ATOM   2613  CA  LYS A 166       8.769  27.953  -7.085  1.00  7.75           C  
ATOM   2614  C   LYS A 166       8.387  27.363  -8.437  1.00  7.85           C  
ATOM   2615  O   LYS A 166       9.248  27.035  -9.251  1.00  8.19           O  
ATOM   2616  CB  LYS A 166       9.319  29.370  -7.273  1.00 10.68           C  
ATOM   2617  CG  LYS A 166       8.364  30.356  -7.947  1.00 10.68           C  
ATOM   2618  CD  LYS A 166       8.963  31.762  -8.001  1.00 10.68           C  
ATOM   2619  CE  LYS A 166       8.000  32.752  -8.645  1.00 10.68           C  
ATOM   2620  NZ  LYS A 166       8.565  34.131  -8.695  1.00 10.68           N  
ATOM   2621  H   LYS A 166      10.571  27.599  -6.004  1.00  8.77           H  
ATOM   2622  HA  LYS A 166       7.863  28.005  -6.480  1.00  9.30           H  
ATOM   2623 1HB  LYS A 166       9.593  29.779  -6.301  1.00 12.82           H  
ATOM   2624 2HB  LYS A 166      10.228  29.323  -7.876  1.00 12.82           H  
ATOM   2625 1HG  LYS A 166       8.157  30.026  -8.968  1.00 12.82           H  
ATOM   2626 2HG  LYS A 166       7.423  30.387  -7.398  1.00 12.82           H  
ATOM   2627 1HD  LYS A 166       9.199  32.100  -6.991  1.00 12.82           H  
ATOM   2628 2HD  LYS A 166       9.886  31.737  -8.582  1.00 12.82           H  
ATOM   2629 1HE  LYS A 166       7.779  32.423  -9.660  1.00 12.82           H  
ATOM   2630 2HE  LYS A 166       7.074  32.771  -8.071  1.00 12.82           H  
ATOM   2631 1HZ  LYS A 166       7.896  34.753  -9.127  1.00 12.82           H  
ATOM   2632 2HZ  LYS A 166       8.762  34.450  -7.756  1.00 12.82           H  
ATOM   2633 3HZ  LYS A 166       9.419  34.130  -9.235  1.00 12.82           H  
ATOM   2634  N   ASN A 167       7.081  27.282  -8.686  1.00  7.83           N  
ATOM   2635  CA  ASN A 167       6.560  26.744  -9.932  1.00  8.17           C  
ATOM   2636  C   ASN A 167       5.213  27.396 -10.246  1.00  8.13           C  
ATOM   2637  O   ASN A 167       4.726  28.227  -9.478  1.00  8.35           O  
ATOM   2638  CB  ASN A 167       6.443  25.222  -9.811  1.00 11.30           C  
ATOM   2639  CG  ASN A 167       6.578  24.473 -11.123  1.00 11.30           C  
ATOM   2640  OD1 ASN A 167       6.165  24.977 -12.176  1.00 11.30           O  
ATOM   2641  ND2 ASN A 167       7.139  23.289 -11.073  1.00 11.30           N  
ATOM   2642  H   ASN A 167       6.434  27.583  -7.974  1.00  9.40           H  
ATOM   2643  HA  ASN A 167       7.247  26.990 -10.741  1.00  9.80           H  
ATOM   2644 1HB  ASN A 167       7.213  24.860  -9.124  1.00 13.56           H  
ATOM   2645 2HB  ASN A 167       5.475  24.975  -9.373  1.00 13.56           H  
ATOM   2646 1HD2 ASN A 167       7.253  22.751 -11.910  1.00 13.56           H  
ATOM   2647 2HD2 ASN A 167       7.459  22.924 -10.196  1.00 13.56           H  
ATOM   2648  N   LEU A 168       4.612  27.000 -11.358  1.00  8.11           N  
ATOM   2649  CA  LEU A 168       3.326  27.519 -11.801  1.00  8.34           C  
ATOM   2650  C   LEU A 168       2.164  27.137 -10.902  1.00  8.16           C  
ATOM   2651  O   LEU A 168       2.019  25.971 -10.523  1.00  8.42           O  
ATOM   2652  CB  LEU A 168       2.986  26.952 -13.181  1.00 11.58           C  
ATOM   2653  CG  LEU A 168       3.809  27.348 -14.385  1.00 11.58           C  
ATOM   2654  CD1 LEU A 168       3.313  26.508 -15.565  1.00 11.58           C  
ATOM   2655  CD2 LEU A 168       3.640  28.837 -14.678  1.00 11.58           C  
ATOM   2656  H   LEU A 168       5.092  26.316 -11.928  1.00  9.73           H  
ATOM   2657  HA  LEU A 168       3.384  28.604 -11.827  1.00 10.01           H  
ATOM   2658 1HB  LEU A 168       3.076  25.893 -13.111  1.00 13.90           H  
ATOM   2659 2HB  LEU A 168       1.958  27.180 -13.397  1.00 13.90           H  
ATOM   2660  HG  LEU A 168       4.861  27.122 -14.213  1.00 13.90           H  
ATOM   2661 1HD1 LEU A 168       3.887  26.756 -16.457  1.00 13.90           H  
ATOM   2662 2HD1 LEU A 168       3.439  25.447 -15.336  1.00 13.90           H  
ATOM   2663 3HD1 LEU A 168       2.256  26.717 -15.742  1.00 13.90           H  
ATOM   2664 1HD2 LEU A 168       4.218  29.099 -15.564  1.00 13.90           H  
ATOM   2665 2HD2 LEU A 168       2.587  29.053 -14.856  1.00 13.90           H  
ATOM   2666 3HD2 LEU A 168       3.991  29.429 -13.840  1.00 13.90           H  
ATOM   2667  N   THR A 169       1.251  28.091 -10.688  1.00  7.99           N  
ATOM   2668  CA  THR A 169       0.018  27.861  -9.935  1.00  8.05           C  
ATOM   2669  C   THR A 169      -0.773  26.779 -10.637  1.00  8.09           C  
ATOM   2670  O   THR A 169      -1.339  25.885 -10.011  1.00  8.29           O  
ATOM   2671  CB  THR A 169      -0.851  29.132  -9.816  1.00 11.25           C  
ATOM   2672  OG1 THR A 169      -0.125  30.154  -9.116  1.00 11.25           O  
ATOM   2673  CG2 THR A 169      -2.124  28.795  -9.033  1.00 11.25           C  
ATOM   2674  H   THR A 169       1.428  29.027 -11.030  1.00  9.59           H  
ATOM   2675  HA  THR A 169       0.273  27.512  -8.934  1.00  9.66           H  
ATOM   2676  HB  THR A 169      -1.113  29.497 -10.812  1.00 13.50           H  
ATOM   2677  HG1 THR A 169      -0.602  30.987  -9.183  1.00 13.50           H  
ATOM   2678 1HG2 THR A 169      -2.736  29.689  -8.934  1.00 13.50           H  
ATOM   2679 2HG2 THR A 169      -2.696  28.033  -9.549  1.00 13.50           H  
ATOM   2680 3HG2 THR A 169      -1.846  28.431  -8.047  1.00 13.50           H  
ATOM   2681  N   GLN A 170      -0.763  26.843 -11.959  1.00  8.19           N  
ATOM   2682  CA  GLN A 170      -1.491  25.930 -12.814  1.00  8.49           C  
ATOM   2683  C   GLN A 170      -1.261  24.444 -12.496  1.00  8.42           C  
ATOM   2684  O   GLN A 170      -2.172  23.633 -12.690  1.00  8.71           O  
ATOM   2685  CB  GLN A 170      -1.086  26.160 -14.282  1.00 11.76           C  
ATOM   2686  CG  GLN A 170      -1.504  27.509 -14.907  1.00 11.76           C  
ATOM   2687  CD  GLN A 170      -0.536  28.665 -14.651  1.00 11.76           C  
ATOM   2688  OE1 GLN A 170       0.040  28.796 -13.557  1.00 11.76           O  
ATOM   2689  NE2 GLN A 170      -0.347  29.499 -15.663  1.00 11.76           N  
ATOM   2690  H   GLN A 170      -0.269  27.627 -12.379  1.00  9.83           H  
ATOM   2691  HA  GLN A 170      -2.547  26.148 -12.701  1.00 10.19           H  
ATOM   2692 1HB  GLN A 170      -0.010  26.061 -14.380  1.00 14.11           H  
ATOM   2693 2HB  GLN A 170      -1.537  25.378 -14.893  1.00 14.11           H  
ATOM   2694 1HG  GLN A 170      -1.595  27.374 -15.982  1.00 14.11           H  
ATOM   2695 2HG  GLN A 170      -2.471  27.791 -14.496  1.00 14.11           H  
ATOM   2696 1HE2 GLN A 170       0.277  30.276 -15.568  1.00 14.11           H  
ATOM   2697 2HE2 GLN A 170      -0.830  29.353 -16.528  1.00 14.11           H  
ATOM   2698  N   ILE A 171      -0.072  24.060 -11.998  1.00  8.30           N  
ATOM   2699  CA  ILE A 171       0.173  22.650 -11.714  1.00  8.51           C  
ATOM   2700  C   ILE A 171       0.475  22.473 -10.234  1.00  8.54           C  
ATOM   2701  O   ILE A 171       1.045  21.464  -9.810  1.00  8.64           O  
ATOM   2702  CB  ILE A 171       1.297  22.080 -12.603  1.00 11.83           C  
ATOM   2703  CG1 ILE A 171       2.618  22.851 -12.373  1.00 11.83           C  
ATOM   2704  CG2 ILE A 171       0.846  22.184 -14.068  1.00 11.83           C  
ATOM   2705  CD1 ILE A 171       3.852  22.224 -13.003  1.00 11.83           C  
ATOM   2706  H   ILE A 171       0.668  24.737 -11.779  1.00  9.96           H  
ATOM   2707  HA  ILE A 171      -0.728  22.088 -11.933  1.00 10.21           H  
ATOM   2708  HB  ILE A 171       1.470  21.036 -12.347  1.00 14.20           H  
ATOM   2709 1HG1 ILE A 171       2.498  23.831 -12.772  1.00 14.20           H  
ATOM   2710 2HG1 ILE A 171       2.798  22.935 -11.300  1.00 14.20           H  
ATOM   2711 1HG2 ILE A 171       1.595  21.772 -14.730  1.00 14.20           H  
ATOM   2712 2HG2 ILE A 171      -0.083  21.626 -14.192  1.00 14.20           H  
ATOM   2713 3HG2 ILE A 171       0.676  23.227 -14.326  1.00 14.20           H  
ATOM   2714 1HD1 ILE A 171       4.712  22.842 -12.784  1.00 14.20           H  
ATOM   2715 2HD1 ILE A 171       4.005  21.228 -12.585  1.00 14.20           H  
ATOM   2716 3HD1 ILE A 171       3.738  22.151 -14.076  1.00 14.20           H  
ATOM   2717  N   GLY A 172       0.104  23.491  -9.468  1.00  8.69           N  
ATOM   2718  CA  GLY A 172       0.278  23.557  -8.039  1.00  8.99           C  
ATOM   2719  C   GLY A 172      -1.029  23.978  -7.386  1.00  8.95           C  
ATOM   2720  O   GLY A 172      -2.116  23.758  -7.930  1.00  9.17           O  
ATOM   2721  H   GLY A 172      -0.370  24.283  -9.899  1.00 10.43           H  
ATOM   2722 1HA  GLY A 172       0.593  22.587  -7.655  1.00 10.79           H  
ATOM   2723 2HA  GLY A 172       1.059  24.279  -7.804  1.00 10.79           H  
ATOM   2724  N   PHE A 173      -0.918  24.550  -6.192  1.00  8.89           N  
ATOM   2725  CA  PHE A 173      -2.082  24.889  -5.385  1.00  9.08           C  
ATOM   2726  C   PHE A 173      -1.944  26.251  -4.731  1.00  8.75           C  
ATOM   2727  O   PHE A 173      -0.829  26.744  -4.543  1.00  8.85           O  
ATOM   2728  CB  PHE A 173      -2.261  23.844  -4.296  1.00 12.63           C  
ATOM   2729  CG  PHE A 173      -2.447  22.452  -4.806  1.00 12.63           C  
ATOM   2730  CD1 PHE A 173      -1.342  21.630  -5.015  1.00 12.63           C  
ATOM   2731  CD2 PHE A 173      -3.704  21.945  -5.056  1.00 12.63           C  
ATOM   2732  CE1 PHE A 173      -1.499  20.348  -5.470  1.00 12.63           C  
ATOM   2733  CE2 PHE A 173      -3.853  20.650  -5.501  1.00 12.63           C  
ATOM   2734  CZ  PHE A 173      -2.754  19.859  -5.711  1.00 12.63           C  
ATOM   2735  H   PHE A 173       0.006  24.735  -5.826  1.00 10.67           H  
ATOM   2736  HA  PHE A 173      -2.966  24.902  -6.027  1.00 10.90           H  
ATOM   2737 1HB  PHE A 173      -1.398  23.852  -3.648  1.00 15.16           H  
ATOM   2738 2HB  PHE A 173      -3.129  24.105  -3.684  1.00 15.16           H  
ATOM   2739  HD1 PHE A 173      -0.343  22.015  -4.816  1.00 15.16           H  
ATOM   2740  HD2 PHE A 173      -4.589  22.575  -4.890  1.00 15.16           H  
ATOM   2741  HE1 PHE A 173      -0.625  19.709  -5.636  1.00 15.16           H  
ATOM   2742  HE2 PHE A 173      -4.838  20.249  -5.690  1.00 15.16           H  
ATOM   2743  HZ  PHE A 173      -2.875  18.837  -6.069  1.00 15.16           H  
ATOM   2744  N   THR A 174      -3.078  26.837  -4.350  1.00  8.59           N  
ATOM   2745  CA  THR A 174      -3.088  28.090  -3.609  1.00  8.56           C  
ATOM   2746  C   THR A 174      -3.658  27.827  -2.220  1.00  8.37           C  
ATOM   2747  O   THR A 174      -4.227  26.755  -1.959  1.00  8.41           O  
ATOM   2748  CB  THR A 174      -3.927  29.171  -4.319  1.00 11.99           C  
ATOM   2749  OG1 THR A 174      -5.305  28.804  -4.306  1.00 11.99           O  
ATOM   2750  CG2 THR A 174      -3.475  29.284  -5.757  1.00 11.99           C  
ATOM   2751  H   THR A 174      -3.965  26.399  -4.562  1.00 10.31           H  
ATOM   2752  HA  THR A 174      -2.067  28.454  -3.499  1.00 10.27           H  
ATOM   2753  HB  THR A 174      -3.802  30.130  -3.816  1.00 14.39           H  
ATOM   2754  HG1 THR A 174      -5.687  28.995  -3.430  1.00 14.39           H  
ATOM   2755 1HG2 THR A 174      -4.065  30.045  -6.264  1.00 14.39           H  
ATOM   2756 2HG2 THR A 174      -2.421  29.562  -5.782  1.00 14.39           H  
ATOM   2757 3HG2 THR A 174      -3.610  28.332  -6.261  1.00 14.39           H  
ATOM   2758  N   ILE A 175      -3.500  28.799  -1.326  1.00  8.39           N  
ATOM   2759  CA  ILE A 175      -4.019  28.639   0.025  1.00  8.44           C  
ATOM   2760  C   ILE A 175      -5.538  28.600  -0.027  1.00  8.33           C  
ATOM   2761  O   ILE A 175      -6.161  29.388  -0.747  1.00  8.51           O  
ATOM   2762  CB  ILE A 175      -3.495  29.751   0.968  1.00 11.80           C  
ATOM   2763  CG1 ILE A 175      -3.765  29.349   2.454  1.00 11.80           C  
ATOM   2764  CG2 ILE A 175      -4.167  31.104   0.632  1.00 11.80           C  
ATOM   2765  CD1 ILE A 175      -2.999  30.164   3.494  1.00 11.80           C  
ATOM   2766  H   ILE A 175      -3.012  29.642  -1.591  1.00 10.07           H  
ATOM   2767  HA  ILE A 175      -3.674  27.681   0.422  1.00 10.13           H  
ATOM   2768  HB  ILE A 175      -2.416  29.838   0.842  1.00 14.16           H  
ATOM   2769 1HG1 ILE A 175      -4.822  29.450   2.658  1.00 14.16           H  
ATOM   2770 2HG1 ILE A 175      -3.484  28.294   2.585  1.00 14.16           H  
ATOM   2771 1HG2 ILE A 175      -3.779  31.882   1.277  1.00 14.16           H  
ATOM   2772 2HG2 ILE A 175      -3.961  31.367  -0.402  1.00 14.16           H  
ATOM   2773 3HG2 ILE A 175      -5.244  31.043   0.776  1.00 14.16           H  
ATOM   2774 1HD1 ILE A 175      -3.244  29.797   4.492  1.00 14.16           H  
ATOM   2775 2HD1 ILE A 175      -1.926  30.047   3.326  1.00 14.16           H  
ATOM   2776 3HD1 ILE A 175      -3.261  31.213   3.429  1.00 14.16           H  
ATOM   2777  N   ASN A 176      -6.107  27.660   0.719  1.00  8.32           N  
ATOM   2778  CA  ASN A 176      -7.531  27.396   0.833  1.00  8.52           C  
ATOM   2779  C   ASN A 176      -8.208  27.014  -0.481  1.00  8.54           C  
ATOM   2780  O   ASN A 176      -9.424  27.173  -0.618  1.00  8.81           O  
ATOM   2781  CB  ASN A 176      -8.240  28.561   1.496  1.00 11.85           C  
ATOM   2782  CG  ASN A 176      -7.820  28.719   2.931  1.00 11.85           C  
ATOM   2783  OD1 ASN A 176      -7.772  27.730   3.709  1.00 11.85           O  
ATOM   2784  ND2 ASN A 176      -7.523  29.942   3.312  1.00 11.85           N  
ATOM   2785  H   ASN A 176      -5.491  27.056   1.274  1.00  9.98           H  
ATOM   2786  HA  ASN A 176      -7.645  26.544   1.498  1.00 10.22           H  
ATOM   2787 1HB  ASN A 176      -8.029  29.485   0.960  1.00 14.22           H  
ATOM   2788 2HB  ASN A 176      -9.316  28.402   1.461  1.00 14.22           H  
ATOM   2789 1HD2 ASN A 176      -7.241  30.123   4.255  1.00 14.22           H  
ATOM   2790 2HD2 ASN A 176      -7.581  30.697   2.656  1.00 14.22           H  
ATOM   2791  N   PHE A 177      -7.466  26.416  -1.417  1.00  8.51           N  
ATOM   2792  CA  PHE A 177      -8.102  25.980  -2.643  1.00  8.85           C  
ATOM   2793  C   PHE A 177      -7.987  24.464  -2.770  1.00  8.83           C  
ATOM   2794  O   PHE A 177      -6.908  23.874  -2.692  1.00  9.22           O  
ATOM   2795  CB  PHE A 177      -7.532  26.723  -3.837  1.00 12.26           C  
ATOM   2796  CG  PHE A 177      -8.221  26.425  -5.128  1.00 12.26           C  
ATOM   2797  CD1 PHE A 177      -9.525  26.859  -5.344  1.00 12.26           C  
ATOM   2798  CD2 PHE A 177      -7.587  25.754  -6.129  1.00 12.26           C  
ATOM   2799  CE1 PHE A 177     -10.163  26.600  -6.531  1.00 12.26           C  
ATOM   2800  CE2 PHE A 177      -8.223  25.501  -7.318  1.00 12.26           C  
ATOM   2801  CZ  PHE A 177      -9.509  25.918  -7.516  1.00 12.26           C  
ATOM   2802  H   PHE A 177      -6.449  26.321  -1.312  1.00 10.21           H  
ATOM   2803  HA  PHE A 177      -9.161  26.222  -2.592  1.00 10.62           H  
ATOM   2804 1HB  PHE A 177      -7.596  27.793  -3.654  1.00 14.71           H  
ATOM   2805 2HB  PHE A 177      -6.478  26.471  -3.943  1.00 14.71           H  
ATOM   2806  HD1 PHE A 177     -10.044  27.410  -4.557  1.00 14.71           H  
ATOM   2807  HD2 PHE A 177      -6.558  25.418  -5.980  1.00 14.71           H  
ATOM   2808  HE1 PHE A 177     -11.187  26.942  -6.691  1.00 14.71           H  
ATOM   2809  HE2 PHE A 177      -7.696  24.962  -8.109  1.00 14.71           H  
ATOM   2810  HZ  PHE A 177     -10.004  25.712  -8.458  1.00 14.71           H  
ATOM   2811  N   PHE A 178      -9.144  23.844  -2.915  1.00  8.66           N  
ATOM   2812  CA  PHE A 178      -9.342  22.401  -2.970  1.00  8.93           C  
ATOM   2813  C   PHE A 178      -8.696  21.579  -4.105  1.00  8.87           C  
ATOM   2814  O   PHE A 178      -8.488  20.375  -3.919  1.00  8.97           O  
ATOM   2815  CB  PHE A 178     -10.849  22.155  -2.961  1.00 12.40           C  
ATOM   2816  CG  PHE A 178     -11.545  22.507  -4.251  1.00 12.40           C  
ATOM   2817  CD1 PHE A 178     -11.785  21.538  -5.208  1.00 12.40           C  
ATOM   2818  CD2 PHE A 178     -11.947  23.813  -4.518  1.00 12.40           C  
ATOM   2819  CE1 PHE A 178     -12.422  21.855  -6.386  1.00 12.40           C  
ATOM   2820  CE2 PHE A 178     -12.572  24.125  -5.697  1.00 12.40           C  
ATOM   2821  CZ  PHE A 178     -12.813  23.148  -6.630  1.00 12.40           C  
ATOM   2822  H   PHE A 178      -9.967  24.426  -2.958  1.00 10.39           H  
ATOM   2823  HA  PHE A 178      -8.948  22.005  -2.033  1.00 10.72           H  
ATOM   2824 1HB  PHE A 178     -11.041  21.104  -2.748  1.00 14.88           H  
ATOM   2825 2HB  PHE A 178     -11.305  22.734  -2.159  1.00 14.88           H  
ATOM   2826  HD1 PHE A 178     -11.471  20.508  -5.016  1.00 14.88           H  
ATOM   2827  HD2 PHE A 178     -11.772  24.598  -3.787  1.00 14.88           H  
ATOM   2828  HE1 PHE A 178     -12.614  21.077  -7.125  1.00 14.88           H  
ATOM   2829  HE2 PHE A 178     -12.885  25.148  -5.892  1.00 14.88           H  
ATOM   2830  HZ  PHE A 178     -13.316  23.400  -7.561  1.00 14.88           H  
ATOM   2831  N   ARG A 179      -8.381  22.170  -5.258  1.00  8.98           N  
ATOM   2832  CA  ARG A 179      -7.818  21.392  -6.364  1.00  9.24           C  
ATOM   2833  C   ARG A 179      -6.631  22.048  -7.049  1.00  9.50           C  
ATOM   2834  O   ARG A 179      -6.291  23.195  -6.781  1.00  9.89           O  
ATOM   2835  CB  ARG A 179      -8.853  21.110  -7.434  1.00 12.84           C  
ATOM   2836  CG  ARG A 179      -9.408  22.334  -8.127  1.00 12.84           C  
ATOM   2837  CD  ARG A 179     -10.194  21.964  -9.296  1.00 12.84           C  
ATOM   2838  NE  ARG A 179     -10.893  23.090  -9.908  1.00 12.84           N  
ATOM   2839  CZ  ARG A 179     -10.366  24.000 -10.775  1.00 12.84           C  
ATOM   2840  NH1 ARG A 179      -9.083  24.016 -11.109  1.00 12.84           N  
ATOM   2841  NH2 ARG A 179     -11.172  24.909 -11.305  1.00 12.84           N  
ATOM   2842  H   ARG A 179      -8.559  23.159  -5.394  1.00 10.78           H  
ATOM   2843  HA  ARG A 179      -7.481  20.436  -5.966  1.00 11.09           H  
ATOM   2844 1HB  ARG A 179      -8.426  20.472  -8.201  1.00 15.41           H  
ATOM   2845 2HB  ARG A 179      -9.684  20.571  -6.996  1.00 15.41           H  
ATOM   2846 1HG  ARG A 179     -10.007  22.920  -7.444  1.00 15.41           H  
ATOM   2847 2HG  ARG A 179      -8.593  22.929  -8.482  1.00 15.41           H  
ATOM   2848 1HD  ARG A 179      -9.531  21.530 -10.042  1.00 15.41           H  
ATOM   2849 2HD  ARG A 179     -10.936  21.223  -9.008  1.00 15.41           H  
ATOM   2850  HE  ARG A 179     -11.884  23.159  -9.719  1.00 15.41           H  
ATOM   2851 1HH1 ARG A 179      -8.388  23.378 -10.701  1.00 15.41           H  
ATOM   2852 2HH1 ARG A 179      -8.737  24.711 -11.779  1.00 15.41           H  
ATOM   2853 1HH2 ARG A 179     -12.154  24.918 -11.070  1.00 15.41           H  
ATOM   2854 2HH2 ARG A 179     -10.800  25.593 -11.951  1.00 15.41           H  
ATOM   2855  N   THR A 180      -6.004  21.312  -7.963  1.00  9.54           N  
ATOM   2856  CA  THR A 180      -4.903  21.854  -8.741  1.00 10.02           C  
ATOM   2857  C   THR A 180      -5.434  23.130  -9.380  1.00 10.26           C  
ATOM   2858  O   THR A 180      -6.539  23.127  -9.935  1.00 10.72           O  
ATOM   2859  CB  THR A 180      -4.438  20.855  -9.821  1.00 13.84           C  
ATOM   2860  OG1 THR A 180      -4.076  19.600  -9.210  1.00 13.84           O  
ATOM   2861  CG2 THR A 180      -3.214  21.417 -10.512  1.00 13.84           C  
ATOM   2862  H   THR A 180      -6.284  20.357  -8.136  1.00 11.45           H  
ATOM   2863  HA  THR A 180      -4.067  22.108  -8.086  1.00 12.02           H  
ATOM   2864  HB  THR A 180      -5.235  20.693 -10.546  1.00 16.61           H  
ATOM   2865  HG1 THR A 180      -3.969  18.930  -9.893  1.00 16.61           H  
ATOM   2866 1HG2 THR A 180      -2.869  20.720 -11.271  1.00 16.61           H  
ATOM   2867 2HG2 THR A 180      -3.457  22.356 -10.982  1.00 16.61           H  
ATOM   2868 3HG2 THR A 180      -2.424  21.575  -9.775  1.00 16.61           H  
ATOM   2869  N   GLY A 181      -4.656  24.209  -9.297  1.00 10.13           N  
ATOM   2870  CA  GLY A 181      -5.051  25.527  -9.797  1.00 10.37           C  
ATOM   2871  C   GLY A 181      -5.497  25.618 -11.263  1.00 10.36           C  
ATOM   2872  O   GLY A 181      -6.440  26.367 -11.558  1.00 10.71           O  
ATOM   2873  H   GLY A 181      -3.753  24.104  -8.823  1.00 12.16           H  
ATOM   2874 1HA  GLY A 181      -5.839  25.922  -9.161  1.00 12.44           H  
ATOM   2875 2HA  GLY A 181      -4.199  26.191  -9.661  1.00 12.44           H  
ATOM   2876  N   THR A 182      -4.880  24.840 -12.163  1.00 10.19           N  
ATOM   2877  CA  THR A 182      -5.202  24.858 -13.587  1.00 10.42           C  
ATOM   2878  C   THR A 182      -5.033  26.245 -14.213  1.00 10.73           C  
ATOM   2879  O   THR A 182      -4.927  26.350 -15.435  1.00 11.11           O  
ATOM   2880  OXT THR A 182      -4.624  27.165 -13.507  1.00 15.63           O  
ATOM   2881  CB  THR A 182      -6.629  24.332 -13.879  1.00 13.93           C  
ATOM   2882  OG1 THR A 182      -7.603  25.128 -13.170  1.00 13.93           O  
ATOM   2883  CG2 THR A 182      -6.770  22.868 -13.477  1.00 13.93           C  
ATOM   2884  H   THR A 182      -4.112  24.236 -11.882  1.00 12.23           H  
ATOM   2885  HA  THR A 182      -4.499  24.190 -14.089  1.00 12.50           H  
ATOM   2886  HB  THR A 182      -6.819  24.426 -14.946  1.00 16.72           H  
ATOM   2887  HG1 THR A 182      -7.240  26.040 -13.066  1.00 16.72           H  
ATOM   2888 1HG2 THR A 182      -7.777  22.525 -13.705  1.00 16.72           H  
ATOM   2889 2HG2 THR A 182      -6.046  22.273 -14.027  1.00 16.72           H  
ATOM   2890 3HG2 THR A 182      -6.585  22.767 -12.415  1.00 16.72           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 -1067.4 124.352 761.819 -64.4052 21.9435 40.9281 397.349 -434.476 -1.73972 -10.2549 -324.504 -49.3254 -118.61 -15.6997 -41.8562 -16.6475 0 2.364 13.6112 103.812 137.629 -22.5957 44.213 -8.04052 4.12553 124.059 -399.354
THR:NtermProteinFull_1 -3.8136 0.55024 3.05682 -0.15775 0.0396 0.05497 1.15352 -1.50646 -0.06635 -0.29055 -2.99166 -0.67583 0 0 -0.4944 0 0 -0.00704 0.03871 0.87872 0 0 2.34619 -1.0874 0 0.34346 -2.6288
VAL_2 -6.4035 0.77586 2.25859 -0.31692 0.21122 0.06407 1.58208 -1.95542 -0 -0 -2.45147 0.14845 0 0 -0.18288 0 0 0.0407 0.00577 0.39798 0 0.52457 0 1.9342 0.22378 0.47106 -2.67188
GLN_3 -8.25566 0.72331 4.42571 -0.83269 0.38009 1.23452 1.5105 -2.69717 -0 -0 -0.67756 -1.7796 0 0 0 0 0 -0.01993 0.11832 0 1.75861 0.41922 0 -0.18838 0.649 0.39612 -2.83559
ILE_4 -5.78808 0.69069 2.41681 -0.49218 0.38589 0.10977 2.00451 -1.87543 -0 -0 -1.10279 0.24896 0 0 0 0 0 -0.07748 0.06143 0.44223 0 -0.25144 0 0.73287 0.23629 0.6353 -1.62266
MET_5 -7.48369 0.68552 3.27067 -0.67427 0.13996 0.29262 2.31864 -2.2897 -0 -0 -1.22477 -0.23002 0 0 0 0 0 0.06188 0.05421 2.47911 0 0.10682 0 0.60916 -0.45105 0.81835 -1.51656
ASN_6 -3.5822 0.73883 2.34155 -0.19391 0.03709 0.30481 0.84487 -1.41918 -0 -0 -0.16275 -0.46079 0 0 0 0 0 0.39537 0.00836 0 1.94858 -0.34304 0 -0.93687 -0.58862 0.62145 -0.44646
ILE_7 -7.20968 0.90277 3.96177 -0.44865 0.21537 0.08428 1.89341 -2.66817 -0.0002 -0.00616 -0.85764 -0.0939 0 0 0 0 0 0.09351 0.05257 0.73065 0 -0.44292 0 0.73287 -0.18066 0.91487 -2.3259
PHE_8 -10.1792 1.455 3.51865 -0.74521 0.02938 0.18623 2.39034 -2.73054 -4e-05 -0.00101 -1.08363 -0.06956 0 0 0 0 0 0.01272 0.02926 0 1.79718 -0.49613 0 1.0402 0.30703 1.26054 -3.27877
GLU_9 -6.44317 0.92196 7.05894 -0.33854 0.01485 0.63829 3.43132 -3.11732 -0.00417 -0.03647 -3.80261 -0.37384 0 0 0 -0.76195 0 -0.04649 0.05074 0 3.13862 -0.27616 0 -2.7348 0.02965 1.04648 -1.60466
MET_10 -5.85875 0.59883 5.85979 -0.66816 0.24264 0.33974 2.17685 -2.81194 -0 -0 -1.15739 -0.12471 0 0 0 0 0 0.02743 0.22649 1.91333 0 0.01299 0 0.60916 -0.0815 0.9536 2.25842
LEU_11 -8.38804 1.19688 5.9385 -0.723 0.42021 0.31709 3.08338 -3.33356 -0 -0 -2.38879 0.10267 0 0 0 0 0 -0.0309 0.03124 0.84172 0 -0.22468 0 0.18072 0.00395 1.1283 -1.84432
ARG_12 -9.59539 1.10897 8.97301 -0.78036 0.2177 0.50553 4.53548 -4.06806 -0 -0 -5.05715 0.64394 0 0 -1.11279 -0.76195 0 -0.00357 0.85944 2.93276 0 -0.18281 0 -1.2888 -0.3242 1.49661 -1.90163
ILE_13 -5.10744 0.59025 4.79109 -0.48842 0.29928 0.0962 1.8409 -2.35352 -0 -0 -1.05584 0.09066 0 0 0 0 0 -0.04144 0.06502 0.49049 0 -0.49041 0 0.73287 -0.21403 0.94842 0.19407
ASP_14 -3.13645 0.05586 3.97338 -0.10881 0.01056 0.33393 1.31429 -1.80159 -0.00417 -0.03647 -0.5813 -0.2977 0 0 0 0 0 0.0086 0.03637 0 1.71054 0.17461 0 -2.3716 -0.09826 0.27645 -0.54178
GLU_15 -5.16972 0.45383 4.77925 -0.37255 0.02135 0.70625 1.97122 -2.12208 -0 -0 -2.83264 -0.43856 0 0 -1.00115 0 0 -0.04832 0.37457 0 3.41685 -0.25594 0 -2.7348 -0.29734 0.44706 -3.1027
GLY_16 -2.08255 0.08629 2.64109 -6e-05 0 0 1.25542 -1.31244 -0.00937 -0.03016 -0.59371 -0.35889 0 0 0 0 0 0.04374 0 0 0 -1.34326 0 0.83697 0.31947 0.36882 -0.17863
LEU_17 -8.4083 0.90038 3.44906 -0.53841 0.22729 0.14081 2.20457 -2.36039 -0 -0 -2.59088 0.1583 0 0 -1.11279 0 0 0.61509 0.69225 0.82353 0 -0.36045 0 0.18072 0.36769 0.73295 -4.87858
ARG_18 -4.90376 0.43374 4.55763 -0.65129 0.09055 0.43685 2.55499 -2.16792 -0.02511 -0.08299 -3.01243 0.57764 0 0 -0.69872 -1.55196 0 0.07275 0.13386 1.87859 0 -0.12798 0 -1.2888 -0.19171 1.26508 -2.70098
LEU_19 -8.78576 1.34609 1.12791 -0.47395 0.22106 0.09857 0.42104 -2.03096 -0 -0 0.46395 0.08144 0 0 0 0 0 -0.03667 0.18393 0.88182 0 -0.21962 0 0.18072 -0.15029 1.12051 -5.57023
LYS_20 -7.79071 0.66557 5.56732 -0.42439 0.07949 0.1897 1.72992 -2.69896 -0.05853 -0.23482 -2.38209 0.73845 0 0 0 0 0 -0.02968 0.28201 2.00009 0 0.1816 0 -1.5107 -0.16519 0.91614 -2.94479
ILE_21 -7.01986 0.97302 2.56237 -0.6389 0.36097 0.13779 1.23403 -2.15637 -0.05925 -0.24565 -0.04058 0.48192 0 0 0 0 0 -0.0415 0.15878 0.93109 0 -0.47874 0 0.73287 -0.40266 0.94295 -2.56771
TYR_22 -9.68131 1.04004 5.288 -0.54645 0.06211 0.2691 2.38636 -3.18102 -0.02443 -0.1173 -2.27399 -0.17333 0 0 -0.47262 0 0 0.09102 0.04685 0 2.114 -0.4029 0.09179 1.2797 -0.38814 1.13769 -3.45482
LYS_23 -5.85811 0.2396 6.01135 -0.37787 0.04967 0.2037 2.15639 -2.46522 -0.01432 -0.13423 -2.78854 -0.05177 0 0 -1.73519 0 0 0.20425 0.14549 1.63331 0 0.13113 0 -1.5107 0.61216 1.15312 -2.39579
ASP_24 -5.82559 0.30678 7.82359 -0.1087 0.03376 0.32218 3.78607 -3.39509 -0.03159 -0.27709 -6.53858 -1.15272 0 0 -1.55514 0 0 -0.00715 0.34868 0 2.19364 -0.36828 0 -2.3716 0.56501 0.89912 -5.35268
THR_25 -2.8914 0.20737 3.18447 -0.1157 0.07311 0.05419 1.70211 -1.54923 -0.03331 -0.20576 -1.03217 -1.02081 0 0 -0.62134 0 0 0.02373 0.00533 0.436 0 0.20259 2.29221 -1.0874 -0.2223 0.48023 -0.11808
GLU_26 -4.01532 0.38839 3.6263 -0.22562 0.03901 0.33533 1.12726 -1.70606 -0 -3e-05 0.02473 -0.56107 0 0 0 0 0 -0.04243 0.02202 0 3.78943 -0.07841 0 -2.7348 -0.34862 0.28082 -0.07907
GLY_27 -4.37621 0.55902 4.34557 -6e-05 0 0 1.96461 -2.35076 -0 -0 -1.50813 -0.42606 0 0 0 0 0 -0.15316 0 0 0 -1.44976 0 0.83697 -0.8432 0.25831 -3.14286
TYR_28 -7.95703 0.5928 4.5102 -0.57152 0.37153 0.26278 1.77073 -2.61232 -0.01359 -0.16093 -1.699 -0.14551 0 0 0 0 0 0.09391 0.0419 0 3.69116 0.05976 0.00194 1.2797 -0.77142 0.41751 -0.83739
TYR_29 -8.11907 0.60991 5.71938 -0.92522 0.07046 0.22949 3.15572 -3.17386 -0.00953 -0.03309 -4.6558 -0.40401 0 0 0 0 0 -0.01852 0.19946 0 2.30766 0.01537 0.00193 1.2797 -0.34216 0.62382 -3.46836
THR_30 -6.93619 1.19334 4.06536 -0.11659 0.07862 0.08953 1.12789 -2.54933 -0.07611 -0.62648 -0.70342 -0.85592 0 0 0 0 0 -0.00402 0.12028 0.09509 0 -0.48539 2.32831 -1.0874 -0.39174 0.80852 -3.92564
ILE_31 -7.76008 1.21984 3.75167 -0.5441 0.58304 0.10356 3.34689 -2.56015 -0 -0 -2.9469 0.03798 0 0 0 0 0 0.49231 0.06812 0.69054 0 0.23919 0 0.73287 -0.03072 1.16141 -1.41452
GLY_32 -5.10542 0.94686 2.7509 -8e-05 0 0 1.4647 -2.01534 -0 -0 -1.47291 -0.38353 0 0 -0.47262 0 0 -0.03186 0 0 0 -0.83659 0 0.83697 1.17175 1.08932 -2.05786
ILE_33 -8.74613 0.88339 2.85751 -0.59734 0.35883 0.20215 2.17545 -2.39489 -0.048 -0.24095 -0.82266 -0.25205 0 0 0 0 0 -0.0409 0.01658 0.46044 0 0.11777 0 0.73287 1.01477 0.62622 -3.69693
GLY_34 -4.22208 0.26811 3.47098 -5e-05 0 0 1.7563 -1.94469 -0 -0 -0.57682 -0.41646 0 0 -0.64142 0 0 -0.18144 0 0 0 -1.25899 0 0.83697 -0.27942 0.35432 -2.83468
HIS_D_35 -10.0008 1.55774 7.3695 -0.62953 0.01342 0.51928 3.65143 -4.07926 -0.03483 -0.09635 -1.42796 -0.40062 0 0 0 0 0 -0.04538 0.82806 0 2.69291 0.0641 0 -0.45461 -0.43448 0.35497 -0.55234
LEU_36 -7.42661 1.00372 3.85803 -0.53639 0.11734 0.12955 1.72464 -2.41851 -0.01842 -0.10598 -0.00569 0.25315 0 0 0 0 0 -0.07097 0.03444 0.47895 0 -0.21209 0 0.18072 -0.1464 0.58139 -2.57914
LEU_37 -7.57712 1.4136 2.70077 -0.68863 0.51835 0.19301 2.11497 -2.40538 -0.03084 -0.22107 -1.08297 0.24721 0 0 0 0 0 0.02238 0.04376 2.46686 0 -0.01485 0 0.18072 -0.06082 0.93783 -1.24222
THR_38 -4.96217 0.42944 4.30789 -0.2123 0.1776 0.07916 2.75698 -2.08272 -0.02122 -0.16194 -1.2447 -0.16511 0 0 0 0 0 -0.05614 0.00054 1.0579 0 0.41858 2.40113 -1.0874 0.06664 0.87986 2.58203
LYS_39 -6.32885 0.897 5.93608 -0.31234 0.03607 0.15109 1.90025 -2.57199 -0.03726 -0.15814 -2.75677 -0.02072 0 0 -0.83136 0 0 -0.07002 0.08761 1.82271 0 -0.03 0 -1.5107 -0.25333 1.12618 -2.92447
SER_40 -3.94738 0.72446 4.36935 -0.03206 0.00058 0.05537 2.19889 -2.03928 -0.01638 -0.18049 -1.72433 -0.84658 0 0 0 0 0 -0.03998 0.02943 0.6667 0 0.31493 0.61781 -0.77834 -0.43257 1.63341 0.57353
PRO_41 -2.42389 0.2889 1.50347 -0.17785 0.0622 0.12564 0.40988 -0.67082 -0 -0 0.68492 0.04253 0 0 0 0 0 0.03168 0.0023 0.18097 0 -0.85704 0 -2.4119 0.17629 0.91654 -2.11617
SER_42 -2.83742 0.27388 3.24079 -0.01724 0 0.03001 1.43637 -1.48849 -0 -0 -0.9288 -1.1758 0 0 0 0 0 -0.02511 5e-05 0.52548 0 0.03801 0.60613 -0.77834 1.70892 0.20257 0.811
LEU_43 -3.87943 0.29112 3.53408 -0.50918 0.23146 0.1495 1.81548 -1.68462 -0 -0 -2.9783 0.02149 0 0 0 0 0 0.00937 0.01483 0.24975 0 0.02376 0 0.18072 1.39357 0.55683 -0.57957
ASN_44 -5.23318 0.59292 5.53352 -0.23492 0.04833 0.42213 2.52697 -2.81681 -0.00019 -0.00414 -1.32591 -0.5102 0 0 -0.56078 0 0 -0.0825 0.13696 0 3.76412 0.3452 0 -0.93687 0.36676 0.80615 2.83757
ALA_45 -1.82524 0.29476 2.17904 -0.02346 0 0 0.70335 -1.18681 -0 -0 -0.50549 -0.41024 0 0 -0.56078 0 0 0.0721 0 0 0 -0.42777 0 1.8394 0.1318 0.43932 0.71998
ALA_46 -3.84224 0.42204 3.61541 -0.02043 0 0 2.64671 -2.12617 -0.00019 -0.00414 -2.31651 -0.31254 0 0 0 0 0 0.05545 0 0 0 0.50174 0 1.8394 0.20645 0.24198 0.90698
LYS_47 -6.41588 0.5973 7.29115 -0.50777 0.17079 0.31086 2.89769 -3.1132 -0.01458 -0.07566 -2.8212 0.227 0 0 0 0 0 -0.07716 0.08663 2.42391 0 -0.07459 0 -1.5107 0.17727 0.38252 -0.04561
SER_48 -2.72736 0.17977 4.06863 -0.03072 0.00014 0.05233 1.76004 -1.7442 -0 -0 -1.69536 -0.96473 0 0 0 0 0 -0.04622 0.06675 0.16252 0 -0.2393 0.61163 -0.77834 -0.62799 0.35122 -1.60119
GLU_49 -3.06427 0.23255 3.3097 -0.20036 0.02415 0.28566 1.24824 -1.57507 -0 -0 -0.36381 -0.55245 0 0 0 0 0 -0.04381 0.02159 0 2.91839 -0.12471 0 -2.7348 -0.19723 0.17396 -0.64227
LEU_50 -5.43046 0.4258 4.14505 -0.51612 0.19312 0.11857 2.76373 -2.47365 -0 -0 -2.29076 0.07798 0 0 0 0 0 -0.02372 0.03211 2.94046 0 -0.23278 0 0.18072 0.1776 0.44035 0.52801
ASP_51 -7.46921 0.96557 9.15046 -0.10979 0.01342 0.33753 3.67577 -4.11185 -0.00953 -0.03309 -3.70425 -0.35293 0 0 0 0 0 -0.07104 0.0865 0 1.73944 0.01805 0 -2.3716 -0.17185 0.66946 -1.74894
LYS_52 -4.23201 0.40277 4.38345 -0.32147 0.04751 0.15595 1.12039 -2.06128 -0.01458 -0.07566 -0.96428 0.06507 0 0 0 0 0 0.01138 0.11477 1.67051 0 -0.07481 0 -1.5107 -0.27338 0.49261 -1.06377
ALA_53 -2.78077 0.43384 2.91846 -0.02184 0 0 1.86489 -1.62079 -0 -0 -2.11283 -0.31669 0 0 -0.53197 0 0 0.15637 0 0 0 0.40418 0 1.8394 0.29557 0.32146 0.84929
ILE_54 -4.39072 0.36711 3.54965 -0.59332 0.33552 0.20233 1.91419 -1.9483 -0 -0 -1.59258 -0.22871 0 0 0 0 0 0.11033 0.02065 0.32264 0 0.25837 0 0.73287 0.64526 1.17647 0.88175
GLY_55 -4.37353 0.36608 4.52589 -9e-05 0 0 1.91986 -2.25878 -0.03953 -0.26029 -2.30943 -0.37749 0 0 0 0 0 0.0094 0 0 0 0.31702 0 0.83697 1.11663 1.25353 0.72624
ARG_56 -4.43862 0.37096 3.51373 -0.47927 0.04638 0.23059 1.5899 -1.55239 -0.01511 -0.16261 -1.47883 0.58764 0 0 0 0 0 0.06112 0.06875 2.1653 0 -0.00466 0 -1.2888 0.78953 0.31873 0.32233
ASN_57 -6.92561 0.83977 5.17857 -0.27332 0.09999 0.45268 2.7999 -2.80212 -0.02397 -0.22463 -1.30909 -0.78284 0 0 -0.78562 -0.98653 0 -0.03576 0.01139 0 2.34637 -0.19066 0 -0.93687 -0.0165 0.33861 -3.22623
CYS_58 -2.12499 0.02915 1.91601 -0.10712 0.00611 0.05641 0.48427 -0.96399 -0 -0 0.0531 -0.26256 0 0 0 0 0 -0.00734 0.0016 0.57505 0 0.15355 0 3.6196 -0.17345 0.50726 3.76266
ASN_59 -4.0172 0.37385 2.95704 -0.18238 0.01067 0.23351 1.38525 -1.67843 -0.00637 -0.02738 -0.50449 -0.18737 0 0 -0.78562 -0.98653 0 0.00033 0.03605 0 2.30458 -0.22892 0 -0.93687 -0.23022 0.42072 -2.04976
GLY_60 -1.9647 0.235 1.98202 -0.00023 0 0 0.73281 -1.04723 -2e-05 -0.00043 -0.15848 -0.15444 0 0 0 0 0 -0.07188 0 0 0 -1.0678 0 0.83697 0.03603 0.24507 -0.39731
VAL_61 -1.35039 0.16116 0.80765 -0.28563 0.17566 0.06328 0.01591 -0.52467 -0 -0 0.15008 -0.0294 0 0 0 0 0 -0.09051 4e-05 0.02836 0 -0.32906 0 1.9342 -0.102 0.20771 0.8324
ILE_62 -6.81889 0.7514 2.49819 -0.46443 0.34507 0.09441 0.83457 -2.04534 -0.04561 -0.22947 -0.37466 0.0375 0 0 0 0 0 -0.07969 0.08412 0.34585 0 -0.69053 0 0.73287 -0.34236 0.31641 -5.05057
THR_63 -4.588 0.59116 3.93158 -0.2283 0.29439 0.10617 2.39798 -2.07371 -0 -0 -2.41252 -1.23041 0 0 -0.8423 -0.20858 0 0.04127 0.04115 1.94813 0 0.15788 2.29368 -1.0874 -0.19968 0.61814 -0.44937
LYS_64 -4.16619 0.43771 4.23399 -0.40906 0.06222 0.20667 1.48009 -1.97979 -0 -0 -0.64923 0.11962 0 0 0 0 0 -0.07829 0.01258 1.48492 0 -0.02702 0 -1.5107 -0.33896 0.54214 -0.57931
ASP_65 -3.36022 0.59815 4.07171 -0.11662 0.00777 0.3529 1.27905 -1.73017 -0 -0 -1.75219 -0.64861 0 0 -0.8423 -0.20858 0 0.02817 0.09597 0 2.10137 -0.00297 0 -2.3716 -0.4662 0.41241 -2.55196
GLU_66 -6.37296 0.61327 7.24572 -0.19964 0.03017 0.28549 4.53034 -3.31032 -0.02116 -0.10373 -4.39736 -0.51295 0 0 -0.69872 -1.55196 0 0.08512 0.03446 0 3.32666 0.01532 0 -2.7348 0.09408 0.64419 -2.99876
ALA_67 -6.3182 0.77479 3.40074 -0.023 0 0 3.09247 -2.77121 -0.02478 -0.13897 -1.14263 -0.3533 0 0 0 0 0 -0.07713 0 0 0 -0.41056 0 1.8394 -0.02106 0.63293 -1.54049
GLU_68 -5.70365 0.66907 7.2735 -0.33496 0.06448 0.40145 3.22308 -3.123 -0.02459 -0.11658 -4.1323 -0.59717 0 0 0 -0.84268 0 -0.01244 0.01335 0 3.16355 -0.20028 0 -2.7348 -0.34656 0.52723 -2.8333
LYS_69 -6.17011 0.7639 7.42225 -0.50274 0.11476 0.31509 4.03457 -3.25358 -0.02394 -0.13812 -5.88389 0.17065 0 0 -0.68689 -0.26815 0 -0.09029 0.03368 2.34022 0 -0.02483 0 -1.5107 -0.38104 0.59403 -3.14512
LEU_70 -9.02705 1.36052 3.38904 -0.68383 0.12063 0.24513 3.1768 -2.85126 -0.02265 -0.12416 -1.96187 0.08309 0 0 0 0 0 -0.03361 0.06867 0.86677 0 -0.17295 0 0.18072 -0.32062 1.01146 -4.69517
PHE_71 -10.7793 1.50368 3.87648 -1.01788 0.0958 0.48891 2.84277 -3.31108 -0.02478 -0.13897 -0.46388 0.1739 0 0 0 0 0 -0.0539 7e-05 0 3.12731 0.206 0 1.0402 -0.10344 1.22676 -1.31139
ASN_72 -6.01063 0.42353 4.63719 -0.19572 0.07402 0.30291 2.29898 -2.63304 -0 -0 -1.14494 -0.33679 0 0 0 -0.62705 0 -0.02935 0.00737 0 1.54021 0.07209 0 -0.93687 -0.14035 0.92946 -1.76899
GLN_73 -5.85621 1.10639 4.92247 -0.26541 0.03324 0.21034 2.29005 -2.64053 -0.0381 -0.19749 -1.58078 -0.78886 0 0 0 0 0 -0.027 0.02785 0 2.84039 0.06267 0 -0.18838 0.35953 0.91777 1.18794
ASP_74 -8.64639 1.19578 9.41257 -0.16763 0.05909 0.6005 4.89474 -4.53036 -0 -0 -4.10451 -1.84989 0 0 -0.58508 0 0 0.12401 0.17147 0 4.13273 -0.00389 0 -2.3716 0.19296 1.29384 -0.18168
VAL_75 -9.56805 1.89426 3.98036 -0.25747 0.18728 0.0404 3.6669 -3.50766 -0.00145 -0.01942 -2.88681 0.45522 0 0 -0.58508 0 0 -0.11691 0.12462 0.83416 0 0.28058 0 1.9342 -0.34168 1.21196 -2.67461
ASP_76 -4.12241 0.48918 3.9799 -0.11594 0.01233 0.35789 1.3707 -2.10575 -0 -0 -1.50495 -0.40387 0 0 0 0 0 0.0269 0.00092 0 1.78188 -0.0211 0 -2.3716 -0.31488 0.58694 -2.35385
ALA_77 -5.46077 1.0905 2.65724 -0.02012 0 0 2.46901 -2.18853 -0.01396 -0.05321 -0.67351 -0.3228 0 0 0 0 0 -0.04283 0 0 0 0.41002 0 1.8394 0.18247 0.34532 0.21823
ALA_78 -6.03878 1.08903 2.71724 -0.02518 3e-05 0 2.34092 -2.36713 -0 -0 -1.47838 -0.3848 0 0 0 0 0 -0.02339 0 0 0 -0.08705 0 1.8394 0.04886 0.72572 -1.64351
VAL_79 -7.70555 1.51061 4.2328 -0.37447 0.29209 0.09147 3.32693 -2.94639 -0 -0 -3.03098 -0.20822 0 0 0 0 0 -0.28548 0.01291 0.57308 0 0.43633 0 1.9342 -0.02649 0.70647 -1.46068
ARG_80 -6.11589 0.88003 6.74835 -0.58631 0.11256 0.33478 2.91179 -3.26245 -0.04077 -0.11703 -3.29766 0.55327 0 0 -0.18288 0 0 -0.06589 0.39136 2.35219 0 -0.15263 0 -1.2888 0.09163 0.40963 -0.32471
GLY_81 -4.27095 0.45281 3.88754 -5e-05 0 0 1.9933 -2.11378 -0 -0 -1.71861 -0.39969 0 0 0 0 0 -0.02738 0 0 0 0.60896 0 0.83697 0.01579 0.38111 -0.35398
ILE_82 -8.66223 1.06624 3.51088 -0.51554 0.34791 0.11033 2.09958 -2.7301 -0 -0 -0.51198 0.30179 0 0 0 0 0 0.11651 0.07725 0.75659 0 0.16363 0 0.73287 0.32956 0.60472 -2.202
LEU_83 -5.59368 0.86445 3.97555 -0.47768 0.26773 0.10849 1.92246 -2.43149 -0 -0 -1.32026 0.21394 0 0 0 0 0 0.25109 0.04368 0.37975 0 -0.27627 0 0.18072 -0.00385 0.64765 -1.24772
ARG_84 -3.81783 0.16155 4.46968 -0.54213 0.06735 0.32332 1.89645 -1.98228 -0 -0 -1.69095 0.22957 0 0 0 0 0 0.04321 0.00981 2.59672 0 -0.18543 0 -1.2888 -0.28521 0.40957 0.4146
ASN_85 -6.7107 0.98076 6.00156 -0.20843 0.02932 0.33047 2.80229 -3.03896 -0.00516 -0.03394 -2.21219 -0.57888 0 0 0 0 0 0.05254 0.00834 0 2.45839 -0.73419 0 -0.93687 -0.16292 0.45341 -1.50515
ALA_86 -3.6084 0.54804 4.19121 -0.02459 0.00018 0 2.70248 -2.25745 -0.03611 -0.16413 -1.47346 -0.37761 0 0 0 0 0 -0.14275 0 0 0 -0.25469 0 1.8394 -0.22667 0.51271 1.22817
LYS_87 -3.03372 0.3559 2.67769 -0.44478 0.10489 0.24548 0.55864 -1.16521 -0 -0 -0.28298 0.12006 0 0 0 0 0 -0.17311 0.03868 1.34356 0 -0.02873 0 -1.5107 -0.31049 0.48434 -1.02047
LEU_88 -7.22958 1.39387 2.3551 -0.4959 0.15391 0.12016 2.28406 -1.85591 -0 -0 -1.61978 0.23058 0 0 -0.92213 0 0 0.05327 0.13544 0.34025 0 -0.30183 0 0.18072 -0.21413 0.61332 -4.77859
LYS_89 -5.11968 0.54974 3.75622 -0.65311 0.15385 0.75281 1.25368 -1.65656 -0.04127 -0.19807 -0.05562 -0.03439 0 0 0 0 0 0.06049 0.23151 2.57376 0 0.39688 0 -1.5107 0.46169 1.26315 2.18437
PRO_90 -4.44167 0.59674 4.00232 -0.13751 0.00089 0.10076 1.55944 -1.60841 -0 -0 -1.11646 0.17929 0 0 0 0 0 0.15922 0.02518 0.19334 0 -1.07192 0 -2.4119 0.18737 1.16128 -2.62203
VAL_91 -3.35241 0.28564 1.95131 -0.30798 0.22708 0.0686 1.30678 -1.29672 -0 -0 -0.99689 0.10556 0 0 0 0 0 0.34703 0.00017 0.07984 0 -0.10634 0 1.9342 -0.24796 0.59291 0.59081
TYR_92 -3.05084 0.17992 2.03598 -0.71932 0.07398 0.41254 0.52618 -1.24751 -0 -0 -0.03545 -0.20839 0 0 0 0 0 -0.0381 0.06657 0 2.08985 -0.06454 0 1.2797 -0.05286 0.53295 1.78066
ASP_93 -5.3039 0.36355 5.88702 -0.11712 0.005 0.35792 2.20118 -2.44525 -0 -0 -1.83573 -0.11497 0 0 0 0 0 0.03108 0.21903 0 2.62546 -0.2634 0 -2.3716 -0.29169 0.48952 -0.56391
SER_94 -3.77504 0.17986 4.05262 -0.03206 0 0.05727 1.84356 -1.96614 -0.00199 -0.00653 -2.05827 -0.26448 0 0 -0.58571 0 0 0.06097 0.00159 0.12909 0 -0.5054 1.72119 -0.77834 -0.29818 0.58799 -1.63801
LEU_95 -8.66814 1.04901 1.75203 -0.51321 0.19555 0.11925 1.33592 -1.84443 -0 -0 -0.39251 0.16402 0 0 -0.84462 0 0 0.03208 0.44089 0.69388 0 -0.36504 0 0.18072 -0.34493 0.7716 -6.23792
ASP_96 -7.47964 0.71281 10.9199 -0.24405 0.11986 0.93831 5.12565 -4.61868 -0.03165 -0.16223 -8.08555 -0.25788 0 0 -1.79634 0 0 0.07844 0.00314 0 1.60629 -0.47112 0 -2.3716 -0.24505 0.91343 -5.34596
ALA_97 -5.1938 0.63888 2.93908 -0.02498 0.00026 0 1.48801 -2.09557 -0.00726 -0.02471 -1.04973 -0.37523 0 0 0 0 0 -0.09462 0 0 0 -0.20933 0 1.8394 -0.51742 1.08055 -1.60648
VAL_98 -8.97343 1.30923 4.41024 -0.31042 0.2388 0.07044 2.50173 -3.44399 -0 -0 -2.54093 -0.26041 0 0 -0.30238 0 0 0.10758 0.00138 0.15698 0 -0.4331 0 1.9342 -0.34402 0.86166 -5.01646
ARG_99 -12.0854 1.14188 8.63852 -0.74181 0.10709 0.48399 4.28057 -4.46327 -0 -0 -4.22609 0.25925 0 0 -1.18038 -0.95053 0 -0.0205 0.0258 1.46518 0 -0.15361 0 -1.2888 -0.21817 0.68817 -8.23809
ARG_100 -10.2972 1.50037 9.35751 -0.81463 0.22386 0.54212 4.68432 -4.70238 -0.02966 -0.1557 -4.77528 0.50417 0 0 -1.67048 0 0 -0.00298 0.33485 2.77757 0 -0.00661 0 -1.2888 -0.32769 1.25048 -2.8961
CYS_101 -8.71187 1.47008 4.68598 -0.06768 0 0.03516 2.86783 -2.88466 -0 -0 -1.97931 -0.07726 0 0 0 0 0 -0.02953 0.06855 1.24362 0 0.28728 0 3.6196 -0.0618 1.15108 1.61706
ALA_102 -7.32163 1.63975 2.79825 -0.02013 0 0 2.6126 -2.83275 -0 -0 -1.16507 -0.37627 0 0 0 0 0 0.22272 0 0 0 -0.18432 0 1.8394 -0.16402 0.88492 -2.06654
LEU_103 -8.25753 0.56904 3.16857 -0.70239 0.27009 0.29395 2.72497 -2.64313 -0 -0 -2.21953 0.07039 0 0 0 0 0 -0.02444 0.01788 1.04679 0 -0.27713 0 0.18072 -0.31764 0.75719 -5.3422
ILE_104 -10.9072 1.89809 3.92833 -0.522 0.55269 0.11088 3.69582 -3.41316 -0 -0 -2.92988 -0.25364 0 0 0 0 0 -0.01416 0.03006 1.86741 0 0.29693 0 0.73287 -0.26208 0.64401 -4.545
ASN_105 -8.79847 1.15595 6.5543 -0.36461 0.01792 0.76394 3.96654 -3.6637 -0.01318 -0.1446 -3.6958 -0.48673 0 0 0 -0.45684 0 -0.09219 0.56091 0 2.90695 0.27199 0 -0.93687 0.03905 0.89636 -1.51911
MET_106 -10.1405 1.48309 6.15595 -0.76412 0.39034 0.34856 3.904 -3.56375 -0 -0 -3.97379 -0.11643 0 0 0 0 0 0.02205 0.046 2.5225 0 -0.15428 0 0.60916 0.01288 0.78394 -2.43435
VAL_107 -7.39806 0.46372 4.02785 -0.30047 0.18436 0.06898 2.77956 -2.99854 -0 -0 -2.6525 -0.15826 0 0 -0.33696 0 0 -0.06793 0.01721 0.18099 0 -0.21651 0 1.9342 -0.24686 0.64468 -4.07454
PHE_108 -10.5529 1.2147 4.08996 -0.59269 0.3383 0.28671 2.3535 -3.20344 -0 -0 -0.54475 -0.16964 0 0 0 0 0 0.04781 0.2014 0 3.20089 -0.11557 0 1.0402 -0.06649 1.0016 -1.47038
GLN_109 -9.76443 1.09163 6.55203 -0.36757 0.0634 0.23221 3.6569 -3.4565 -0.00111 -0.02199 -3.95816 -0.345 0 0 -1.87122 -0.45684 0 -0.022 0.02555 0 3.29491 0.09106 0 -0.18838 0.29139 1.37071 -3.78342
MET_110 -8.04766 0.92726 2.80931 -0.59523 0.03344 0.2663 1.53883 -1.86282 -0.01808 -0.13837 -0.78318 -0.17241 0 0 0 0 0 -0.00396 0.37062 1.66254 0 0.36942 0 0.60916 0.95131 1.14793 -0.9356
GLY_111 -4.00277 0.36918 4.64962 -0.00078 0 0 2.66786 -2.41887 -0 -0 -2.47664 -0.21951 0 0 0 0 0 -0.16105 0 0 0 -1.53945 0 0.83697 1.01222 0.61452 -0.6687
GLU_112 -5.13138 0.44703 4.69205 -0.51782 0.19212 1.45672 1.93635 -2.36352 -0 -0 -1.93823 -3.00081 0 0 0 0 0 -0.00534 0.00976 0 3.63213 -0.30243 0 -2.7348 -0.05731 0.41779 -3.26768
THR_113 -3.14055 0.36079 3.3047 -0.12063 0.05914 0.06365 1.18171 -1.77339 -0 -0 -1.34056 -1.23713 0 0 0 0 0 0.09895 0.00685 0.09744 0 -0.11918 2.26729 -1.0874 -0.62109 0.36563 -1.63377
GLY_114 -4.5646 0.58546 4.38663 -6e-05 0 0 2.46657 -2.3955 -0 -0 -1.68784 -0.4169 0 0 0 0 0 0.21254 0 0 0 0.77052 0 0.83697 0.02498 0.39389 0.61266
VAL_115 -7.4043 0.76764 2.77396 -0.29114 0.1857 0.0643 1.8906 -2.46726 -0 -0 -0.1252 0.00458 0 0 0 0 0 0.04724 0.00043 0.0273 0 -0.28835 0 1.9342 0.32572 0.68793 -1.86664
ALA_116 -4.10767 0.4141 2.20155 -0.0224 0 0 0.9841 -1.84018 -0 -0 0.13743 -0.3411 0 0 0 0 0 -0.04275 0 0 0 0.04991 0 1.8394 0.03799 0.61866 -0.07096
GLY_117 -2.62124 0.18939 2.83405 -4e-05 0 0 1.80361 -1.57544 -0.00649 -0.04945 -1.89833 -0.38746 0 0 0 0 0 -0.02856 0 0 0 0.57633 0 0.83697 0.2754 0.35036 0.29912
PHE_118 -7.54412 0.91535 3.50076 -0.70213 0.077 0.35019 2.57061 -2.54097 -0 -0 -3.13593 0.04942 0 0 0 0 0 -0.01078 0.10843 0 2.21382 -0.006 0 1.0402 0.4486 0.95071 -1.71483
THR_119 -4.91474 0.49897 5.44797 -0.11988 0.06069 0.06089 2.66608 -2.57343 -0.01644 -0.12337 -2.56575 -1.03929 0 0 0 0 0 0.26581 1e-05 0.08548 0 0.03795 2.34396 -1.0874 0.04864 0.95063 0.0268
ASN_120 -4.12729 0.47649 3.4626 -0.17842 0.02535 0.27388 1.57556 -1.91811 -0.00567 -0.06628 -0.0774 -0.37134 0 0 0 -0.50351 0 0.06932 0.01211 0 1.55308 0.04393 0 -0.93687 -0.18174 0.26535 -0.60895
SER_121 -6.1578 0.61138 5.20096 -0.02892 0 0.06055 3.4666 -2.87271 -0 -0 -3.23688 -0.71298 0 0 -0.75755 0 0 -0.01404 0.06031 0.93969 0 0.38726 1.78588 -0.77834 0.49848 0.40064 -1.14744
ILE_122 -8.47438 0.97743 3.96509 -0.67499 0.63581 0.15841 2.96641 -2.79372 -0 -0 -1.28491 0.19486 0 0 0 0 0 -0.0549 0.00531 0.56132 0 -0.31925 0 0.73287 0.52997 0.67044 -2.20421
ARG_123 -7.18337 0.40475 7.00022 -0.66895 0.10135 0.45198 3.08157 -3.28376 -0.02209 -0.19126 -3.38332 0.51061 0 0 0 -0.50351 0 -0.07479 0.01997 1.90335 0 -0.14237 0 -1.2888 -0.30861 0.58142 -2.99562
MET_124 -10.4917 0.97417 7.42846 -0.71551 0.27809 0.32418 3.30136 -3.81168 -0 -0 -2.10151 -0.28193 0 0 0 0 0 0.37755 0.02234 2.2007 0 -0.01728 0 0.60916 -0.26246 0.61891 -1.54715
ILE_125 -9.28418 0.92966 4.2276 -0.49742 0.31139 0.09576 3.18501 -3.07171 -0 -0 -1.05854 0.03763 0 0 0 0 0 -0.07049 0.00905 0.54662 0 -0.47147 0 0.73287 0.02689 0.75661 -3.5947
GLN_126 -6.0607 0.35903 5.3263 -0.26734 0.04748 0.22172 2.15596 -2.51856 -0.01507 -0.14922 -1.46629 -0.44334 0 0 -0.92213 0 0 0.07612 0.1246 0 2.83101 -0.1836 0 -0.18838 -0.14284 0.55159 -0.66367
GLN_127 -5.4537 0.42502 4.89209 -0.29371 0.04383 0.26356 1.97744 -2.25542 -0 -1e-05 -1.73637 -0.5755 0 0 0 -0.73137 0 0.01706 0.0219 0 2.90716 -0.20903 0 -0.18838 -0.48315 0.51394 -0.86461
LYS_128 -5.57538 0.38846 5.32799 -0.4401 0.11863 0.23266 2.13988 -2.38301 -0 -0 -3.06145 -0.28254 0 0 0 0 0 -0.07102 0.24763 2.64091 0 -0.05474 0 -1.5107 -0.42017 0.62971 -2.07323
ARG_129 -7.1991 0.56171 6.30856 -0.60323 0.08819 0.39959 3.5704 -2.89281 -0.00113 -0.0125 -3.74055 0.0607 0 0 0 -0.73137 0 0.32808 0.17623 2.07605 0 0.03891 0 -1.2888 0.22563 0.87862 -1.75682
TRP_130 -10.4238 0.76542 5.50432 -0.70787 0.30534 0.40692 2.77838 -3.61051 -0 -0 -1.93254 -0.37777 0 0 0 0 0 0.15102 0.09565 0 2.97388 0.05054 0 1.6906 0.08135 1.21134 -1.03769
ASP_131 -3.28427 0.23407 3.59212 -0.10982 0.00675 0.33277 1.37261 -1.82723 -0 -0 -1.54163 -0.37752 0 0 0 0 0 -0.06325 0.00447 0 1.72556 0.07175 0 -2.3716 -0.43948 0.80637 -1.86834
ALA_132 -4.84531 0.53249 3.65417 -0.02237 0 0 2.50898 -2.37776 -0 -0 -1.37888 -0.35505 0 0 0 0 0 0.0563 0 0 0 0.12934 0 1.8394 -0.14466 0.23063 -0.17273
ALA_133 -7.10374 0.66521 3.31562 -0.0229 0 0 2.75285 -2.90144 -0 -0 -1.47022 -0.40689 0 0 -0.75755 0 0 0.13716 0 0 0 -0.32188 0 1.8394 -0.21976 0.34822 -4.14592
ALA_134 -7.04872 0.96174 3.5529 -0.0217 0 0 2.48183 -2.97216 -0.02261 -0.09308 -1.8463 -0.32575 0 0 0 0 0 -0.01185 0 0 0 0.07169 0 1.8394 -0.19733 0.50741 -3.12453
ALA_135 -4.81225 0.68205 3.82153 -0.02089 0 0 3.35621 -2.62501 -0 -0 -2.95419 -0.34901 0 0 0 0 0 -0.03631 0 0 0 -0.23463 0 1.8394 -0.07493 0.60192 -0.80612
ALA_136 -5.97818 0.6509 3.57513 -0.02466 1e-05 0 2.69451 -2.89937 -0 -0 -2.74759 -0.38488 0 0 0 0 0 -0.09996 0 0 0 -0.19578 0 1.8394 -0.47398 0.61494 -3.42952
LEU_137 -8.91735 1.01668 3.16522 -0.46961 0.14395 0.1069 2.947 -2.90208 -0 -0 -2.14817 0.20302 0 0 -0.54282 0 0 0.09588 0.21736 0.27387 0 -0.30571 0 0.18072 -0.52225 0.62915 -6.82823
ALA_138 -4.77889 0.30326 2.75521 -0.02028 0 0 1.58981 -2.17686 -0.02148 -0.08058 -0.14681 -0.31387 0 0 0 0 0 -0.04821 0 0 0 0.57552 0 1.8394 0.37836 0.49073 0.34532
ALA_139 -2.86198 0.17067 1.98022 -0.02422 3e-05 0 1.03729 -1.48417 -0 -0 -0.39335 -0.32379 0 0 0 0 0 -0.05507 0 0 0 -0.19864 0 1.8394 0.3245 0.52696 0.53784
ALA_140 -4.56194 0.5712 2.34723 -0.01916 0 0 2.17402 -2.00293 -0.00918 -0.07878 -1.34212 -0.30565 0 0 0 0 0 0.02015 0 0 0 0.534 0 1.8394 0.27447 0.50389 -0.0554
ALA_141 -6.18921 0.71309 2.13467 -0.03051 0.00793 0 1.7518 -2.15244 -0 -0 -1.135 -0.5161 0 0 -0.54742 0 0 0.12229 0 0 0 -0.09193 0 1.8394 0.75189 0.32342 -3.01813
TRP_142 -6.50617 0.62652 3.23699 -1.40903 0.39457 0.64855 1.34307 -2.26161 -0 -0 -0.69913 -0.7205 0 0 0 0 0 0.3885 0.00969 0 1.86208 -0.03088 0 1.6906 -0.0465 0.61702 -0.85622
TYR_143 -6.07294 0.36888 1.36066 -0.69182 0.16422 0.37343 0.79212 -1.53192 -0.00918 -0.07878 0.12506 -0.07934 0 0 0 0 0 -0.00981 0.09366 0 2.89891 0.08529 0.00096 1.2797 -0.39618 0.97136 -0.35569
ASN_144 -5.27538 0.61059 4.6259 -0.15457 0.02924 0.21927 1.8789 -2.26175 -0.01808 -0.13837 -0.69314 -0.04416 0 0 -0.78098 0 0 0.03313 0.02653 0 1.61656 -0.2692 0 -0.93687 -0.08964 0.88849 -0.73356
GLN_145 -5.19755 0.62988 5.20851 -0.3959 0.09061 0.22513 2.37113 -2.34498 -0.04323 -0.34139 -3.2016 -0.56767 0 0 -2.13702 0 0 -0.02574 0.00993 0 4.06801 -0.21529 0 -0.18838 -0.12822 0.66213 -1.52163
THR_146 -6.03201 0.99664 4.74049 -0.21594 0.24164 0.0837 2.98766 -2.51704 -0 -0 -3.10728 -0.59573 0 0 -0.64142 0 0 -0.07139 0.01585 0.5091 0 0.4112 2.66619 -1.0874 5.50963 2.13051 6.02438
PRO_147 -7.74488 2.14175 5.05517 -0.07604 0.00035 0.0461 2.46793 -2.43926 -0 -0 -1.2872 0.65116 0 0 0 0 0 -0.14907 0.00764 0.22146 0 -0.84566 0 -2.4119 5.92199 2.3428 3.90233
ASN_148 -3.2825 0.35692 3.81867 -0.18239 0.04071 0.2732 1.46474 -1.76933 -0 -0 -0.84303 -0.34223 0 0 0 0 0 0.06631 0.00591 0 1.48872 0.14221 0 -0.93687 0.20769 0.65828 1.16701
ARG_149 -9.51775 1.49357 8.52528 -1.54988 0.46349 1.63252 3.96454 -3.97764 -0.05298 -0.23675 -2.9236 -1.36202 0 0 0 0 0 -0.00343 0.09351 4.82738 0 -0.14008 0 -1.2888 -0.12702 0.49495 0.31529
ALA_150 -6.98031 1.19747 4.19057 -0.0242 6e-05 0 3.34403 -3.19 -0 -0 -1.93397 -0.41639 0 0 0 0 0 0.08078 0 0 0 -0.31507 0 1.8394 -0.43998 0.74564 -1.90196
LYS_151 -5.36168 0.57687 5.2725 -0.31377 0.03758 0.14949 2.53107 -2.53832 -0 -0 -2.10623 0.03334 0 0 0 0 0 0.04112 0.04857 1.68636 0 -0.08831 0 -1.5107 -0.58428 0.54356 -1.58283
ARG_152 -5.63139 0.53409 7.31934 -0.9734 0.26211 0.61709 3.35387 -3.14277 -0.02839 -0.12017 -4.00125 0.33605 0 0 0 -0.84268 0 0.15272 0.27415 2.48467 0 -0.1475 0 -1.2888 -0.33168 0.48246 -0.69145
VAL_153 -9.3667 1.70035 4.46625 -0.32544 0.41735 0.07354 3.28388 -3.45491 -0 -0 -1.8654 -0.223 0 0 0 0 0 0.04298 0.05361 0.22582 0 -0.15554 0 1.9342 -0.22476 0.88647 -2.53131
LEU_154 -7.96658 1.1276 5.4747 -0.62529 0.42494 0.21317 3.17188 -3.3568 -0 -0 -2.7254 -0.14658 0 0 0 0 0 0.02518 0.0751 0.95492 0 -0.14293 0 0.18072 0.07148 1.28044 -1.96345
THR_155 -5.21348 0.24441 6.11663 -0.20332 0.11452 0.074 2.69767 -2.89608 -0.01385 -0.15402 -3.1668 -0.14757 0 0 0 0 0 -0.00594 0.00176 0.0903 0 0.02456 2.27491 -1.0874 0.21243 0.78637 -0.25091
THR_156 -6.03258 0.47082 5.30905 -0.19929 0.10187 0.06982 2.6929 -2.87874 -0.03364 -0.24377 -2.60385 -0.05986 0 0 0 0 0 -0.01805 0.01926 0.05795 0 0.0066 2.36458 -1.0874 0.10212 0.2421 -1.72011
PHE_157 -12.0161 1.87785 2.6393 -0.71725 0.13442 0.24947 2.58344 -3.13063 -0 -0 -1.43878 -0.17346 0 0 0 0 0 -0.00199 0.43562 0 2.64722 -0.53614 0 1.0402 0.18484 0.6711 -5.5509
ARG_158 -4.36837 0.16734 4.61001 -0.98618 0.18005 0.65179 1.53506 -2.12083 -0.01385 -0.15402 -1.18769 0.07163 0 0 0 0 0 -0.03722 0.07503 2.61902 0 -0.06437 0 -1.2888 -0.07988 0.70095 0.30967
THR_159 -4.04846 0.14178 4.07205 -0.20538 0.13535 0.0745 2.31024 -2.05874 -0 -0 -1.92328 -0.04276 0 0 0 0 0 0.04199 0.00767 0.06615 0 -0.02241 2.31532 -1.0874 -0.11172 0.26004 -0.07505
GLY_160 -3.43077 0.29177 2.35183 -5e-05 0 0 0.99735 -1.5575 -0 -0 -0.91478 -0.37564 0 0 0 0 0 -0.19471 0 0 0 -1.44226 0 0.83697 -0.48832 0.32662 -3.59948
THR_161 -3.50207 0.2897 1.85871 -0.11447 0.08727 0.08036 0.73053 -1.42541 -0.03364 -0.24377 -0.14877 -0.53793 0 0 0 0 0 -0.00102 0.06285 0.09144 0 -0.5241 2.25851 -1.0874 -0.76437 0.3049 -2.61867
TRP_162 -6.68185 0.74201 1.12243 -0.94245 0.0487 0.37766 1.09806 -1.59565 -0 -0 0.0604 -0.03589 0 0 0 0 0 0.14226 0.13007 0 1.74091 -0.40573 0 1.6906 -0.17756 0.36489 -2.32114
ASP_163 -2.67568 0.16832 5.40512 -0.30035 0.11102 1.02102 2.49029 -2.13442 -0 -0 -4.64912 -3.20028 0 0 -0.68689 -0.89519 0 -0.05067 0.0084 0 2.70057 -0.31127 0 -2.3716 -0.01654 0.73207 -4.65521
ALA_164 -2.65395 0.11609 2.30514 -0.0226 0 0 0.96262 -1.35893 -0 -0 -0.29794 -0.14689 0 0 0 0 0 0.00159 0 0 0 -0.07335 0 1.8394 -0.24323 0.56423 0.99218
TYR_165 -2.68023 0.17234 3.07859 -0.79211 0.04739 0.1129 1.47099 -1.47925 -0 -0 -1.30226 -0.34804 0 0 -1.00115 0 0 -0.08802 0.00314 0 1.94378 0.04401 0.00153 1.2797 -0.4479 0.20034 0.21576
LYS_166 -2.02932 0.12838 1.91171 -0.3774 0.04916 0.17778 0.74678 -0.98909 -0 -0 0.21742 0.15444 0 0 0 0 0 -0.11402 0.0092 1.58563 0 -0.00987 0 -1.5107 -0.48569 0.12569 -0.4099
ASN_167 -2.5686 0.1488 2.29215 -0.15661 0.00879 0.20789 0.93877 -1.11896 -0.0005 -0.01416 -0.49798 -0.85863 0 0 -1.03091 0 0 -0.02408 0.00061 0 1.85048 -0.22055 0 -0.93687 -0.21283 0.15051 -2.04268
LEU_168 -4.60081 0.43124 3.52252 -0.48983 0.17627 0.09742 1.57423 -1.80466 -0 -0 -1.73146 0.31867 0 0 -1.03091 0 0 0.03014 0.01855 0.62211 0 -0.1087 0 0.18072 -0.27873 0.49475 -2.57849
THR_169 -3.8313 0.30904 3.5815 -0.20144 0.17017 0.0763 1.80976 -2.01272 -0.02815 -0.12462 -0.89545 -0.57992 0 0 0 0 0 -0.0555 0.00021 0.23064 0 0.1392 2.27137 -1.0874 -0.33939 0.58789 0.02018
GLN_170 -6.06039 0.60462 4.8703 -0.57536 0.17192 0.96719 1.61972 -2.55753 -0 -0 -1.76371 -2.28365 0 0 0 0 0 -0.13269 0.00109 0 3.84292 -0.04952 0 -0.18838 0.01374 0.50416 -1.01559
ILE_171 -3.73211 0.43807 2.3418 -0.57214 0.31054 0.18813 0.85614 -1.43552 -0 -0 -0.90416 -0.21736 0 0 0 0 0 -0.05991 0.00069 0.50491 0 0.10787 0 0.73287 0.0826 0.55155 -0.80603
GLY_172 -3.49859 0.20258 3.53993 -0.00079 0 0 2.20679 -2.02019 -0.02279 -0.15251 -2.17132 -0.22265 0 0 0 0 0 0.05787 0 0 0 -0.78192 0 0.83697 0.4509 0.31882 -1.2569
PHE_173 -5.54667 0.64057 1.44723 -0.5968 0.06567 0.34074 0.59106 -1.62339 -0 -0 -0.39617 0.12191 0 0 0 0 0 0.0347 0.02006 0 2.13625 -0.37883 0 1.0402 0.3026 0.16217 -1.63872
THR_174 -2.99328 0.21839 2.77217 -0.11467 0.09553 0.07606 1.17439 -1.35435 -0.00503 -0.02237 -1.63159 -0.57527 0 0 0 0 0 0.01326 0.05076 0.09223 0 -0.56491 2.26564 -1.0874 -0.22962 0.2097 -1.61035
ILE_175 -3.77506 0.22172 2.53813 -0.53429 0.42361 0.10734 0.97495 -1.42771 -0 -0 -0.56157 0.04658 0 0 0 0 0 -0.08715 0.0772 1.66003 0 -0.18489 0 0.73287 -0.37705 0.38641 0.22112
ASN_176 -3.46361 0.28192 3.52454 -0.19554 0.05619 0.32539 1.77021 -1.65535 -0.00988 -0.03253 -2.59164 -0.97868 0 0 -0.8993 -0.95053 0 -0.01934 0.01683 0 1.79826 -0.88156 0 -0.93687 -0.61178 0.55865 -4.89461
PHE_177 -7.0032 0.7918 4.38153 -0.70212 0.04999 0.04498 2.18864 -2.59865 -0.01226 -0.04653 -0.69108 -0.42628 0 0 0 0 0 0.0338 0.11084 0 2.73397 -0.08313 0 1.0402 -0.33274 0.59338 0.07315
PHE_178 -4.29972 0.30093 1.76789 -0.91373 0.12604 0.32921 0.85688 -1.23226 -0.00988 -0.03253 -0.62298 -0.20111 0 0 -0.82586 0 0 -0.08128 7e-05 0 2.63514 0.14787 0 1.0402 -0.08922 0.89321 -0.21114
ARG_179 -7.1411 0.98829 5.47425 -0.80052 0.16391 0.53825 2.67262 -2.8266 -0.0208 -0.12771 -2.44176 0.34685 0 0 -0.29937 -0.43463 0 -0.00324 0.26308 2.05985 0 -0.00016 0 -1.2888 0.04106 0.99842 -1.8381
THR_180 -5.10577 0.54293 3.14391 -0.1515 0.05901 0.05616 1.869 -2.08325 -0.00273 -0.0158 -1.64736 -0.2043 0 0 -0.29937 0 0 0.03047 0.04808 0.07053 0 0.05572 2.25293 -1.0874 0.00963 0.64029 -1.81882
GLY_181 -3.24526 0.24172 3.29766 -4e-05 0 0 1.67335 -1.81433 -5e-05 -0.00012 -1.74489 -0.38008 0 0 -0.30245 0 0 -0.16428 0 0 0 0.38398 0 0.83697 0.10601 0.55571 -0.55609
THR:CtermProteinFull_182 -3.73868 0.42792 4.96433 -0.13147 0.03293 0.12199 1.90973 -2.2772 -0.03233 -0.15094 -2.31208 0.032 0 0 -0.30245 -0.43463 0 0 0.06856 0.36711 0 0 3.82999 -1.0874 0.23772 0.84988 2.37499
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700708 DOMAINID 691054 MODEL 5 FusionGFP
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 104.698
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.429327
REMARK    SCORE fa_intra_sol_xover4:          39.732
REMARK    SCORE           omega:          24.998
REMARK    SCORE        hbond_sc:         -13.022
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         125.466
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         234.573
REMARK    SCORE atom_pair_constraint:        -758.185
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1019.704
REMARK    SCORE     hbond_bb_sc:         -28.409
REMARK    SCORE     total_score:        -811.120
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:          43.335
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.926
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         291.504
REMARK    SCORE         p_aa_pp:         -20.682
REMARK    SCORE     lk_ball_wtd:         -33.564
REMARK    SCORE     hbond_sr_bb:         -91.180
REMARK    SCORE             ref:          89.146
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         594.089
REMARK    SCORE     hbond_lr_bb:         -14.880
REMARK    SCORE         fa_elec:        -276.264
REMARK    SCORE           score:        -811.120
ATOM      1  N   THR A   1       0.234  -0.258  -0.694  1.00  2.770          N  
ATOM      2  CA  THR A   1       1.690  -0.275  -0.576  1.00  2.870          C  
ATOM      3  C   THR A   1       2.239   1.130  -0.417  1.00  2.510          C  
ATOM      4  O   THR A   1       2.186   1.928  -1.348  1.00  3.020          O  
ATOM      5  CB  THR A   1       2.329  -0.952  -1.795  1.00  3.980          C  
ATOM      6  OG1 THR A   1       1.833  -2.286  -1.888  1.00  3.980          O  
ATOM      7  CG2 THR A   1       3.857  -1.004  -1.625  1.00  3.980          C  
ATOM      8 1H   THR A   1      -0.042  -0.922  -1.402  1.00  3.320          H  
ATOM      9 2H   THR A   1      -0.178  -0.521   0.187  1.00  3.320          H  
ATOM     10 3H   THR A   1      -0.108   0.665  -0.957  1.00  3.320          H  
ATOM     11  HA  THR A   1       1.957  -0.844   0.314  1.00  3.440          H  
ATOM     12  HB  THR A   1       2.070  -0.401  -2.703  1.00  4.770          H  
ATOM     13  HG1 THR A   1       2.118  -2.677  -2.720  1.00  4.770          H  
ATOM     14 1HG2 THR A   1       4.300  -1.501  -2.488  1.00  4.770          H  
ATOM     15 2HG2 THR A   1       4.267   0.005  -1.543  1.00  4.770          H  
ATOM     16 3HG2 THR A   1       4.103  -1.562  -0.723  1.00  4.770          H  
ATOM     17  N   VAL A   2       2.754   1.415   0.769  1.00  2.320          N  
ATOM     18  CA  VAL A   2       3.275   2.732   1.115  1.00  2.430          C  
ATOM     19  C   VAL A   2       4.656   2.981   0.522  1.00  2.060          C  
ATOM     20  O   VAL A   2       5.535   2.118   0.567  1.00  2.140          O  
ATOM     21  CB  VAL A   2       3.279   2.906   2.649  1.00  3.360          C  
ATOM     22  CG1 VAL A   2       3.924   4.242   3.050  1.00  3.360          C  
ATOM     23  CG2 VAL A   2       1.831   2.844   3.150  1.00  3.360          C  
ATOM     24  H   VAL A   2       2.785   0.683   1.464  1.00  2.780          H  
ATOM     25  HA  VAL A   2       2.598   3.483   0.702  1.00  2.920          H  
ATOM     26  HB  VAL A   2       3.862   2.107   3.104  1.00  4.030          H  
ATOM     27 1HG1 VAL A   2       3.910   4.338   4.133  1.00  4.030          H  
ATOM     28 2HG1 VAL A   2       4.958   4.283   2.711  1.00  4.030          H  
ATOM     29 3HG1 VAL A   2       3.367   5.068   2.607  1.00  4.030          H  
ATOM     30 1HG2 VAL A   2       1.813   2.955   4.235  1.00  4.030          H  
ATOM     31 2HG2 VAL A   2       1.256   3.650   2.692  1.00  4.030          H  
ATOM     32 3HG2 VAL A   2       1.384   1.890   2.880  1.00  4.030          H  
ATOM     33  N   GLN A   3       4.812   4.169  -0.044  1.00  1.790          N  
ATOM     34  CA  GLN A   3       6.031   4.638  -0.681  1.00  1.560          C  
ATOM     35  C   GLN A   3       7.109   5.047   0.329  1.00  1.440          C  
ATOM     36  O   GLN A   3       6.818   5.474   1.449  1.00  1.460          O  
ATOM     37  CB  GLN A   3       5.677   5.853  -1.552  1.00  2.280          C  
ATOM     38  CG  GLN A   3       5.400   7.129  -0.735  1.00  2.280          C  
ATOM     39  CD  GLN A   3       4.037   7.135  -0.123  1.00  2.280          C  
ATOM     40  OE1 GLN A   3       3.194   6.283  -0.434  1.00  2.280          O  
ATOM     41  NE2 GLN A   3       3.814   8.047   0.795  1.00  2.280          N  
ATOM     42  H   GLN A   3       4.004   4.788  -0.044  1.00  2.150          H  
ATOM     43  HA  GLN A   3       6.426   3.837  -1.305  1.00  1.870          H  
ATOM     44 1HB  GLN A   3       6.496   6.072  -2.215  1.00  2.730          H  
ATOM     45 2HB  GLN A   3       4.806   5.631  -2.168  1.00  2.730          H  
ATOM     46 1HG  GLN A   3       6.140   7.299   0.034  1.00  2.730          H  
ATOM     47 2HG  GLN A   3       5.436   7.962  -1.438  1.00  2.730          H  
ATOM     48 1HE2 GLN A   3       2.930   8.090   1.266  1.00  2.730          H  
ATOM     49 2HE2 GLN A   3       4.549   8.684   1.045  1.00  2.730          H  
ATOM     50  N   ILE A   4       8.346   4.971  -0.122  1.00  1.470          N  
ATOM     51  CA  ILE A   4       9.540   5.421   0.585  1.00  1.440          C  
ATOM     52  C   ILE A   4       9.527   6.947   0.550  1.00  1.340          C  
ATOM     53  O   ILE A   4       9.073   7.517  -0.427  1.00  1.310          O  
ATOM     54  CB  ILE A   4      10.830   4.873  -0.082  1.00  2.030          C  
ATOM     55  CG1 ILE A   4      10.816   3.323  -0.021  1.00  2.030          C  
ATOM     56  CG2 ILE A   4      12.092   5.410   0.642  1.00  2.030          C  
ATOM     57  CD1 ILE A   4      11.879   2.636  -0.881  1.00  2.030          C  
ATOM     58  H   ILE A   4       8.456   4.561  -1.037  1.00  1.760          H  
ATOM     59  HA  ILE A   4       9.494   5.090   1.622  1.00  1.730          H  
ATOM     60  HB  ILE A   4      10.871   5.182  -1.108  1.00  2.430          H  
ATOM     61 1HG1 ILE A   4      10.955   3.012   1.013  1.00  2.430          H  
ATOM     62 2HG1 ILE A   4       9.842   2.973  -0.354  1.00  2.430          H  
ATOM     63 1HG2 ILE A   4      12.982   5.022   0.183  1.00  2.430          H  
ATOM     64 2HG2 ILE A   4      12.141   6.465   0.598  1.00  2.430          H  
ATOM     65 3HG2 ILE A   4      12.071   5.095   1.685  1.00  2.430          H  
ATOM     66 1HD1 ILE A   4      11.777   1.557  -0.777  1.00  2.430          H  
ATOM     67 2HD1 ILE A   4      11.742   2.914  -1.925  1.00  2.430          H  
ATOM     68 3HD1 ILE A   4      12.871   2.922  -0.565  1.00  2.430          H  
ATOM     69  N   MET A   5      10.004   7.635   1.585  1.00  1.320          N  
ATOM     70  CA  MET A   5       9.977   9.110   1.564  1.00  1.280          C  
ATOM     71  C   MET A   5      10.684   9.749   0.345  1.00  1.340          C  
ATOM     72  O   MET A   5      10.290  10.818  -0.141  1.00  1.320          O  
ATOM     73  CB  MET A   5      10.564   9.668   2.853  1.00  1.810          C  
ATOM     74  CG  MET A   5       9.674   9.465   4.080  1.00  1.810          C  
ATOM     75  SD  MET A   5       8.030  10.248   3.918  1.00  1.810          S  
ATOM     76  CE  MET A   5       8.421  12.001   3.931  1.00  1.810          C  
ATOM     77  H   MET A   5      10.370   7.138   2.385  1.00  1.580          H  
ATOM     78  HA  MET A   5       8.934   9.403   1.524  1.00  1.540          H  
ATOM     79 1HB  MET A   5      11.516   9.177   3.054  1.00  2.170          H  
ATOM     80 2HB  MET A   5      10.776  10.730   2.732  1.00  2.170          H  
ATOM     81 1HG  MET A   5       9.527   8.401   4.247  1.00  2.170          H  
ATOM     82 2HG  MET A   5      10.169   9.883   4.957  1.00  2.170          H  
ATOM     83 1HE  MET A   5       7.503  12.577   3.857  1.00  2.170          H  
ATOM     84 2HE  MET A   5       8.927  12.255   4.863  1.00  2.170          H  
ATOM     85 3HE  MET A   5       9.067  12.249   3.093  1.00  2.170          H  
ATOM     86  N   ASN A   6      11.628   9.046  -0.266  1.00  1.450          N  
ATOM     87  CA  ASN A   6      12.326   9.580  -1.426  1.00  1.540          C  
ATOM     88  C   ASN A   6      11.502   9.310  -2.700  1.00  1.510          C  
ATOM     89  O   ASN A   6      11.946   9.581  -3.811  1.00  1.540          O  
ATOM     90  CB  ASN A   6      13.699   8.975  -1.519  1.00  2.120          C  
ATOM     91  CG  ASN A   6      14.534   9.363  -0.370  1.00  2.120          C  
ATOM     92  OD1 ASN A   6      14.308  10.390   0.262  1.00  2.120          O  
ATOM     93  ND2 ASN A   6      15.502   8.544  -0.064  1.00  2.120          N  
ATOM     94  H   ASN A   6      11.933   8.169   0.125  1.00  1.740          H  
ATOM     95  HA  ASN A   6      12.422  10.662  -1.318  1.00  1.850          H  
ATOM     96 1HB  ASN A   6      13.594   7.923  -1.505  1.00  2.540          H  
ATOM     97 2HB  ASN A   6      14.189   9.263  -2.452  1.00  2.540          H  
ATOM     98 1HD2 ASN A   6      16.098   8.735   0.717  1.00  2.540          H  
ATOM     99 2HD2 ASN A   6      15.651   7.717  -0.605  1.00  2.540          H  
ATOM    100  N   ILE A   7      10.298   8.763  -2.512  1.00  1.470          N  
ATOM    101  CA  ILE A   7       9.308   8.506  -3.539  1.00  1.460          C  
ATOM    102  C   ILE A   7       8.062   9.276  -3.046  1.00  1.420          C  
ATOM    103  O   ILE A   7       6.930   8.995  -3.424  1.00  1.380          O  
ATOM    104  CB  ILE A   7       9.018   6.977  -3.650  1.00  2.050          C  
ATOM    105  CG1 ILE A   7      10.311   6.248  -4.034  1.00  2.050          C  
ATOM    106  CG2 ILE A   7       7.920   6.634  -4.689  1.00  2.050          C  
ATOM    107  CD1 ILE A   7      10.240   4.724  -3.951  1.00  2.050          C  
ATOM    108  H   ILE A   7      10.017   8.507  -1.572  1.00  1.760          H  
ATOM    109  HA  ILE A   7       9.635   8.910  -4.495  1.00  1.750          H  
ATOM    110  HB  ILE A   7       8.717   6.614  -2.680  1.00  2.460          H  
ATOM    111 1HG1 ILE A   7      10.609   6.534  -5.033  1.00  2.460          H  
ATOM    112 2HG1 ILE A   7      11.080   6.568  -3.349  1.00  2.460          H  
ATOM    113 1HG2 ILE A   7       7.779   5.584  -4.691  1.00  2.460          H  
ATOM    114 2HG2 ILE A   7       6.981   7.056  -4.473  1.00  2.460          H  
ATOM    115 3HG2 ILE A   7       8.236   6.971  -5.664  1.00  2.460          H  
ATOM    116 1HD1 ILE A   7      11.204   4.327  -4.185  1.00  2.460          H  
ATOM    117 2HD1 ILE A   7       9.968   4.415  -2.959  1.00  2.460          H  
ATOM    118 3HD1 ILE A   7       9.522   4.324  -4.644  1.00  2.460          H  
ATOM    119  N   PHE A   8       8.266  10.236  -2.147  1.00  1.470          N  
ATOM    120  CA  PHE A   8       7.159  11.017  -1.632  1.00  1.460          C  
ATOM    121  C   PHE A   8       7.312  12.507  -1.767  1.00  1.320          C  
ATOM    122  O   PHE A   8       6.394  13.178  -2.226  1.00  1.320          O  
ATOM    123  CB  PHE A   8       6.952  10.745  -0.149  1.00  2.050          C  
ATOM    124  CG  PHE A   8       5.849  11.531   0.461  1.00  2.050          C  
ATOM    125  CD1 PHE A   8       4.530  11.225   0.239  1.00  2.050          C  
ATOM    126  CD2 PHE A   8       6.150  12.616   1.264  1.00  2.050          C  
ATOM    127  CE1 PHE A   8       3.530  11.979   0.820  1.00  2.050          C  
ATOM    128  CE2 PHE A   8       5.165  13.369   1.834  1.00  2.050          C  
ATOM    129  CZ  PHE A   8       3.849  13.050   1.616  1.00  2.050          C  
ATOM    130  H   PHE A   8       9.202  10.430  -1.802  1.00  1.760          H  
ATOM    131  HA  PHE A   8       6.260  10.727  -2.172  1.00  1.750          H  
ATOM    132 1HB  PHE A   8       6.779   9.688   0.022  1.00  2.460          H  
ATOM    133 2HB  PHE A   8       7.849  11.016   0.377  1.00  2.460          H  
ATOM    134  HD1 PHE A   8       4.275  10.387  -0.402  1.00  2.460          H  
ATOM    135  HD2 PHE A   8       7.194  12.875   1.437  1.00  2.460          H  
ATOM    136  HE1 PHE A   8       2.484  11.731   0.644  1.00  2.460          H  
ATOM    137  HE2 PHE A   8       5.425  14.221   2.462  1.00  2.460          H  
ATOM    138  HZ  PHE A   8       3.059  13.647   2.070  1.00  2.460          H  
ATOM    139  N   GLU A   9       8.461  13.039  -1.357  1.00  1.270          N  
ATOM    140  CA  GLU A   9       8.531  14.490  -1.233  1.00  1.250          C  
ATOM    141  C   GLU A   9       8.335  15.424  -2.463  1.00  1.270          C  
ATOM    142  O   GLU A   9       7.635  16.414  -2.266  1.00  1.270          O  
ATOM    143  CB  GLU A   9       9.800  14.908  -0.473  1.00  1.760          C  
ATOM    144  CG  GLU A   9       9.768  14.527   1.016  1.00  1.760          C  
ATOM    145  CD  GLU A   9      10.942  15.051   1.792  1.00  1.760          C  
ATOM    146  OE1 GLU A   9      11.772  15.695   1.203  1.00  1.760          O  
ATOM    147  OE2 GLU A   9      11.008  14.814   2.975  1.00  1.760          O  
ATOM    148  H   GLU A   9       9.211  12.429  -1.018  1.00  1.520          H  
ATOM    149  HA  GLU A   9       7.717  14.751  -0.558  1.00  1.500          H  
ATOM    150 1HB  GLU A   9      10.674  14.439  -0.892  1.00  2.110          H  
ATOM    151 2HB  GLU A   9       9.936  15.987  -0.555  1.00  2.110          H  
ATOM    152 1HG  GLU A   9       8.847  14.903   1.459  1.00  2.110          H  
ATOM    153 2HG  GLU A   9       9.751  13.438   1.081  1.00  2.110          H  
ATOM    154  N   MET A  10       8.842  15.249  -3.723  1.00  1.350          N  
ATOM    155  CA  MET A  10       9.738  14.363  -4.508  1.00  1.430          C  
ATOM    156  C   MET A  10       9.035  13.859  -5.804  1.00  1.400          C  
ATOM    157  O   MET A  10       9.456  14.179  -6.902  1.00  1.450          O  
ATOM    158  CB  MET A  10      10.409  13.231  -3.773  1.00  1.970          C  
ATOM    159  CG  MET A  10      11.544  12.645  -4.585  1.00  1.970          C  
ATOM    160  SD  MET A  10      12.884  13.830  -4.952  1.00  1.970          S  
ATOM    161  CE  MET A  10      13.677  13.982  -3.364  1.00  1.970          C  
ATOM    162  H   MET A  10       8.507  16.005  -4.303  1.00  1.620          H  
ATOM    163  HA  MET A  10      10.563  14.983  -4.849  1.00  1.720          H  
ATOM    164 1HB  MET A  10      10.799  13.539  -2.845  1.00  2.360          H  
ATOM    165 2HB  MET A  10       9.704  12.420  -3.615  1.00  2.360          H  
ATOM    166 1HG  MET A  10      11.977  11.860  -4.031  1.00  2.360          H  
ATOM    167 2HG  MET A  10      11.181  12.256  -5.507  1.00  2.360          H  
ATOM    168 1HE  MET A  10      14.520  14.669  -3.441  1.00  2.360          H  
ATOM    169 2HE  MET A  10      12.972  14.366  -2.627  1.00  2.360          H  
ATOM    170 3HE  MET A  10      14.032  13.001  -3.044  1.00  2.360          H  
ATOM    171  N   LEU A  11       7.950  13.113  -5.723  1.00  1.390          N  
ATOM    172  CA  LEU A  11       7.294  12.643  -6.962  1.00  1.450          C  
ATOM    173  C   LEU A  11       6.674  13.520  -8.108  1.00  1.400          C  
ATOM    174  O   LEU A  11       6.651  12.968  -9.203  1.00  1.490          O  
ATOM    175  CB  LEU A  11       6.187  11.616  -6.659  1.00  2.010          C  
ATOM    176  CG  LEU A  11       6.536  10.185  -6.314  1.00  2.010          C  
ATOM    177  CD1 LEU A  11       5.268   9.478  -5.799  1.00  2.010          C  
ATOM    178  CD2 LEU A  11       6.985   9.441  -7.587  1.00  2.010          C  
ATOM    179  H   LEU A  11       7.587  12.850  -4.814  1.00  1.670          H  
ATOM    180  HA  LEU A  11       8.075  12.080  -7.464  1.00  1.740          H  
ATOM    181 1HB  LEU A  11       5.669  11.968  -5.797  1.00  2.410          H  
ATOM    182 2HB  LEU A  11       5.517  11.602  -7.492  1.00  2.410          H  
ATOM    183  HG  LEU A  11       7.318  10.166  -5.577  1.00  2.410          H  
ATOM    184 1HD1 LEU A  11       5.496   8.446  -5.564  1.00  2.410          H  
ATOM    185 2HD1 LEU A  11       4.916   9.978  -4.899  1.00  2.410          H  
ATOM    186 3HD1 LEU A  11       4.495   9.510  -6.556  1.00  2.410          H  
ATOM    187 1HD2 LEU A  11       7.217   8.413  -7.342  1.00  2.410          H  
ATOM    188 2HD2 LEU A  11       6.194   9.464  -8.315  1.00  2.410          H  
ATOM    189 3HD2 LEU A  11       7.839   9.893  -8.024  1.00  2.410          H  
ATOM    190  N   ARG A  12       6.101  14.778  -8.016  1.00  1.330          N  
ATOM    191  CA  ARG A  12       5.927  15.941  -7.101  1.00  1.370          C  
ATOM    192  C   ARG A  12       6.968  17.037  -7.414  1.00  1.450          C  
ATOM    193  O   ARG A  12       6.637  18.213  -7.270  1.00  1.470          O  
ATOM    194  CB  ARG A  12       6.087  15.672  -5.635  1.00  1.900          C  
ATOM    195  CG  ARG A  12       5.243  14.661  -4.971  1.00  1.900          C  
ATOM    196  CD  ARG A  12       4.051  15.052  -4.245  1.00  1.900          C  
ATOM    197  NE  ARG A  12       3.661  13.825  -3.536  1.00  1.900          N  
ATOM    198  CZ  ARG A  12       2.665  13.588  -2.670  1.00  1.900          C  
ATOM    199  NH1 ARG A  12       1.811  14.482  -2.255  1.00  1.900          N  
ATOM    200  NH2 ARG A  12       2.538  12.357  -2.238  1.00  1.900          N  
ATOM    201  H   ARG A  12       5.710  15.054  -8.927  1.00  1.600          H  
ATOM    202  HA  ARG A  12       4.935  16.360  -7.264  1.00  1.640          H  
ATOM    203 1HB  ARG A  12       7.056  15.507  -5.451  1.00  2.280          H  
ATOM    204 2HB  ARG A  12       5.859  16.597  -5.112  1.00  2.280          H  
ATOM    205 1HG  ARG A  12       4.861  14.045  -5.762  1.00  2.280          H  
ATOM    206 2HG  ARG A  12       5.844  14.073  -4.323  1.00  2.280          H  
ATOM    207 1HD  ARG A  12       4.269  15.836  -3.520  1.00  2.280          H  
ATOM    208 2HD  ARG A  12       3.256  15.348  -4.923  1.00  2.280          H  
ATOM    209  HE  ARG A  12       4.237  13.019  -3.754  1.00  2.280          H  
ATOM    210 1HH1 ARG A  12       1.867  15.443  -2.561  1.00  2.280          H  
ATOM    211 2HH1 ARG A  12       1.094  14.165  -1.581  1.00  2.280          H  
ATOM    212 1HH2 ARG A  12       3.186  11.643  -2.533  1.00  2.280          H  
ATOM    213 2HH2 ARG A  12       1.775  12.139  -1.604  1.00  2.280          H  
ATOM    214  N   ILE A  13       8.170  16.696  -7.945  1.00  1.520          N  
ATOM    215  CA  ILE A  13       9.067  17.778  -8.402  1.00  1.620          C  
ATOM    216  C   ILE A  13       9.195  17.912  -9.925  1.00  1.700          C  
ATOM    217  O   ILE A  13       9.800  18.868 -10.407  1.00  1.820          O  
ATOM    218  CB  ILE A  13      10.504  17.691  -7.821  1.00  2.230          C  
ATOM    219  CG1 ILE A  13      11.247  16.405  -8.309  1.00  2.230          C  
ATOM    220  CG2 ILE A  13      10.422  17.769  -6.321  1.00  2.230          C  
ATOM    221  CD1 ILE A  13      12.699  16.341  -7.969  1.00  2.230          C  
ATOM    222  H   ILE A  13       8.465  15.717  -7.979  1.00  1.820          H  
ATOM    223  HA  ILE A  13       8.653  18.701  -8.039  1.00  1.940          H  
ATOM    224  HB  ILE A  13      11.082  18.540  -8.180  1.00  2.670          H  
ATOM    225 1HG1 ILE A  13      10.815  15.581  -7.899  1.00  2.670          H  
ATOM    226 2HG1 ILE A  13      11.172  16.333  -9.397  1.00  2.670          H  
ATOM    227 1HG2 ILE A  13      11.407  17.756  -5.877  1.00  2.670          H  
ATOM    228 2HG2 ILE A  13       9.927  18.699  -6.063  1.00  2.670          H  
ATOM    229 3HG2 ILE A  13       9.845  16.941  -5.952  1.00  2.670          H  
ATOM    230 1HD1 ILE A  13      13.125  15.419  -8.346  1.00  2.670          H  
ATOM    231 2HD1 ILE A  13      13.191  17.176  -8.435  1.00  2.670          H  
ATOM    232 3HD1 ILE A  13      12.842  16.371  -6.901  1.00  2.670          H  
ATOM    233  N   ASP A  14       8.624  16.984 -10.692  1.00  1.680          N  
ATOM    234  CA  ASP A  14       8.759  17.042 -12.144  1.00  1.790          C  
ATOM    235  C   ASP A  14       7.655  17.853 -12.803  1.00  1.710          C  
ATOM    236  O   ASP A  14       7.862  18.500 -13.832  1.00  1.940          O  
ATOM    237  CB  ASP A  14       8.745  15.620 -12.686  1.00  2.460          C  
ATOM    238  CG  ASP A  14       9.893  14.870 -12.130  1.00  2.460          C  
ATOM    239  OD1 ASP A  14      10.945  15.426 -12.098  1.00  2.460          O  
ATOM    240  OD2 ASP A  14       9.755  13.731 -11.741  1.00  2.460          O  
ATOM    241  H   ASP A  14       8.148  16.197 -10.269  1.00  2.020          H  
ATOM    242  HA  ASP A  14       9.716  17.503 -12.385  1.00  2.150          H  
ATOM    243 1HB  ASP A  14       7.812  15.132 -12.391  1.00  2.950          H  
ATOM    244 2HB  ASP A  14       8.788  15.618 -13.783  1.00  2.950          H  
ATOM    245  N   GLU A  15       6.482  17.829 -12.201  1.00  1.520          N  
ATOM    246  CA  GLU A  15       5.309  18.487 -12.727  1.00  1.690          C  
ATOM    247  C   GLU A  15       5.382  20.000 -12.814  1.00  1.870          C  
ATOM    248  O   GLU A  15       4.811  20.594 -13.723  1.00  2.230          O  
ATOM    249  CB  GLU A  15       4.110  18.125 -11.880  1.00  2.300          C  
ATOM    250  CG  GLU A  15       3.726  16.692 -11.955  1.00  2.300          C  
ATOM    251  CD  GLU A  15       4.523  15.780 -11.110  1.00  2.300          C  
ATOM    252  OE1 GLU A  15       5.335  16.250 -10.350  1.00  2.300          O  
ATOM    253  OE2 GLU A  15       4.339  14.600 -11.200  1.00  2.300          O  
ATOM    254  H   GLU A  15       6.381  17.279 -11.346  1.00  1.820          H  
ATOM    255  HA  GLU A  15       5.157  18.105 -13.739  1.00  2.030          H  
ATOM    256 1HB  GLU A  15       4.310  18.375 -10.837  1.00  2.760          H  
ATOM    257 2HB  GLU A  15       3.251  18.718 -12.199  1.00  2.760          H  
ATOM    258 1HG  GLU A  15       2.741  16.649 -11.604  1.00  2.760          H  
ATOM    259 2HG  GLU A  15       3.745  16.349 -12.980  1.00  2.760          H  
ATOM    260  N   GLY A  16       6.003  20.660 -11.835  1.00  1.700          N  
ATOM    261  CA  GLY A  16       5.956  22.116 -11.880  1.00  1.940          C  
ATOM    262  C   GLY A  16       4.529  22.535 -11.521  1.00  1.840          C  
ATOM    263  O   GLY A  16       3.952  23.426 -12.145  1.00  2.200          O  
ATOM    264  H   GLY A  16       6.475  20.151 -11.101  1.00  2.040          H  
ATOM    265 1HA  GLY A  16       6.670  22.538 -11.174  1.00  2.330          H  
ATOM    266 2HA  GLY A  16       6.220  22.468 -12.875  1.00  2.330          H  
ATOM    267  N   LEU A  17       3.959  21.857 -10.521  1.00  1.830          N  
ATOM    268  CA  LEU A  17       2.578  22.045 -10.085  1.00  1.730          C  
ATOM    269  C   LEU A  17       2.040  23.447  -9.972  1.00  1.690          C  
ATOM    270  O   LEU A  17       2.584  24.308  -9.289  1.00  1.790          O  
ATOM    271  CB  LEU A  17       2.394  21.464  -8.669  1.00  2.460          C  
ATOM    272  CG  LEU A  17       0.944  21.635  -7.999  1.00  2.460          C  
ATOM    273  CD1 LEU A  17      -0.104  20.781  -8.729  1.00  2.460          C  
ATOM    274  CD2 LEU A  17       1.052  21.296  -6.534  1.00  2.460          C  
ATOM    275  H   LEU A  17       4.515  21.152 -10.060  1.00  2.200          H  
ATOM    276  HA  LEU A  17       1.949  21.502 -10.789  1.00  2.080          H  
ATOM    277 1HB  LEU A  17       2.609  20.396  -8.709  1.00  2.950          H  
ATOM    278 2HB  LEU A  17       3.126  21.934  -8.007  1.00  2.950          H  
ATOM    279  HG  LEU A  17       0.616  22.670  -8.065  1.00  2.950          H  
ATOM    280 1HD1 LEU A  17      -1.075  20.916  -8.258  1.00  2.950          H  
ATOM    281 2HD1 LEU A  17      -0.185  21.072  -9.769  1.00  2.950          H  
ATOM    282 3HD1 LEU A  17       0.174  19.754  -8.685  1.00  2.950          H  
ATOM    283 1HD2 LEU A  17       0.086  21.426  -6.056  1.00  2.950          H  
ATOM    284 2HD2 LEU A  17       1.377  20.292  -6.413  1.00  2.950          H  
ATOM    285 3HD2 LEU A  17       1.779  21.963  -6.067  1.00  2.950          H  
ATOM    286  N   ARG A  18       0.882  23.615 -10.596  1.00  1.880          N  
ATOM    287  CA  ARG A  18       0.078  24.815 -10.564  1.00  2.070          C  
ATOM    288  C   ARG A  18      -1.283  24.359 -10.068  1.00  2.030          C  
ATOM    289  O   ARG A  18      -1.732  23.264 -10.405  1.00  2.140          O  
ATOM    290  CB  ARG A  18      -0.010  25.493 -11.930  1.00  2.820          C  
ATOM    291  CG  ARG A  18       1.054  26.606 -12.193  1.00  2.820          C  
ATOM    292  CD  ARG A  18       2.450  26.110 -12.376  1.00  2.820          C  
ATOM    293  NE  ARG A  18       3.364  27.207 -12.689  1.00  2.820          N  
ATOM    294  CZ  ARG A  18       4.708  27.100 -12.818  1.00  2.820          C  
ATOM    295  NH1 ARG A  18       5.312  25.932 -12.696  1.00  2.820          N  
ATOM    296  NH2 ARG A  18       5.429  28.187 -13.069  1.00  2.820          N  
ATOM    297  H   ARG A  18       0.528  22.831 -11.125  1.00  2.260          H  
ATOM    298  HA  ARG A  18       0.499  25.519  -9.848  1.00  2.480          H  
ATOM    299 1HB  ARG A  18       0.100  24.739 -12.711  1.00  3.390          H  
ATOM    300 2HB  ARG A  18      -1.000  25.936 -12.050  1.00  3.390          H  
ATOM    301 1HG  ARG A  18       0.780  27.158 -13.091  1.00  3.390          H  
ATOM    302 2HG  ARG A  18       1.067  27.286 -11.343  1.00  3.390          H  
ATOM    303 1HD  ARG A  18       2.793  25.664 -11.456  1.00  3.390          H  
ATOM    304 2HD  ARG A  18       2.489  25.376 -13.180  1.00  3.390          H  
ATOM    305  HE  ARG A  18       2.961  28.125 -12.790  1.00  3.390          H  
ATOM    306 1HH1 ARG A  18       4.768  25.071 -12.508  1.00  3.390          H  
ATOM    307 2HH1 ARG A  18       6.312  25.872 -12.784  1.00  3.390          H  
ATOM    308 1HH2 ARG A  18       4.975  29.084 -13.162  1.00  3.390          H  
ATOM    309 2HH2 ARG A  18       6.433  28.118 -13.160  1.00  3.390          H  
ATOM    310  N   LEU A  19      -1.954  25.189  -9.281  1.00  2.020          N  
ATOM    311  CA  LEU A  19      -3.239  24.769  -8.742  1.00  2.120          C  
ATOM    312  C   LEU A  19      -4.442  25.117  -9.612  1.00  2.530          C  
ATOM    313  O   LEU A  19      -5.534  24.572  -9.413  1.00  2.800          O  
ATOM    314  CB  LEU A  19      -3.372  25.331  -7.335  1.00  2.930          C  
ATOM    315  CG  LEU A  19      -2.290  24.846  -6.311  1.00  2.930          C  
ATOM    316  CD1 LEU A  19      -2.512  25.562  -5.002  1.00  2.930          C  
ATOM    317  CD2 LEU A  19      -2.372  23.318  -6.115  1.00  2.930          C  
ATOM    318  H   LEU A  19      -1.566  26.086  -9.038  1.00  2.420          H  
ATOM    319  HA  LEU A  19      -3.236  23.687  -8.677  1.00  2.540          H  
ATOM    320 1HB  LEU A  19      -3.349  26.418  -7.380  1.00  3.510          H  
ATOM    321 2HB  LEU A  19      -4.331  25.030  -6.950  1.00  3.510          H  
ATOM    322  HG  LEU A  19      -1.298  25.105  -6.672  1.00  3.510          H  
ATOM    323 1HD1 LEU A  19      -1.761  25.243  -4.283  1.00  3.510          H  
ATOM    324 2HD1 LEU A  19      -2.435  26.638  -5.154  1.00  3.510          H  
ATOM    325 3HD1 LEU A  19      -3.501  25.322  -4.628  1.00  3.510          H  
ATOM    326 1HD2 LEU A  19      -1.625  23.013  -5.396  1.00  3.510          H  
ATOM    327 2HD2 LEU A  19      -3.353  23.051  -5.750  1.00  3.510          H  
ATOM    328 3HD2 LEU A  19      -2.186  22.795  -7.038  1.00  3.510          H  
ATOM    329  N   LYS A  20      -4.274  26.023 -10.569  1.00  2.730          N  
ATOM    330  CA  LYS A  20      -5.369  26.295 -11.479  1.00  3.210          C  
ATOM    331  C   LYS A  20      -5.262  25.174 -12.487  1.00  3.170          C  
ATOM    332  O   LYS A  20      -4.152  24.827 -12.886  1.00  2.920          O  
ATOM    333  CB  LYS A  20      -5.248  27.675 -12.118  1.00  4.300          C  
ATOM    334  CG  LYS A  20      -5.401  28.825 -11.127  1.00  4.300          C  
ATOM    335  CD  LYS A  20      -5.321  30.175 -11.813  1.00  4.300          C  
ATOM    336  CE  LYS A  20      -5.486  31.315 -10.811  1.00  4.300          C  
ATOM    337  NZ  LYS A  20      -5.396  32.653 -11.467  1.00  4.300          N  
ATOM    338  H   LYS A  20      -3.392  26.495 -10.695  1.00  3.280          H  
ATOM    339  HA  LYS A  20      -6.323  26.204 -10.971  1.00  3.850          H  
ATOM    340 1HB  LYS A  20      -4.278  27.768 -12.606  1.00  5.160          H  
ATOM    341 2HB  LYS A  20      -6.016  27.783 -12.886  1.00  5.160          H  
ATOM    342 1HG  LYS A  20      -6.359  28.746 -10.629  1.00  5.160          H  
ATOM    343 2HG  LYS A  20      -4.618  28.756 -10.373  1.00  5.160          H  
ATOM    344 1HD  LYS A  20      -4.355  30.275 -12.310  1.00  5.160          H  
ATOM    345 2HD  LYS A  20      -6.107  30.249 -12.564  1.00  5.160          H  
ATOM    346 1HE  LYS A  20      -6.457  31.224 -10.324  1.00  5.160          H  
ATOM    347 2HE  LYS A  20      -4.704  31.241 -10.054  1.00  5.160          H  
ATOM    348 1HZ  LYS A  20      -5.510  33.380 -10.773  1.00  5.160          H  
ATOM    349 2HZ  LYS A  20      -4.494  32.753 -11.912  1.00  5.160          H  
ATOM    350 3HZ  LYS A  20      -6.124  32.739 -12.163  1.00  5.160          H  
ATOM    351  N   ILE A  21      -6.373  24.605 -12.912  1.00  3.500          N  
ATOM    352  CA  ILE A  21      -6.313  23.498 -13.847  1.00  3.480          C  
ATOM    353  C   ILE A  21      -5.908  23.931 -15.262  1.00  3.520          C  
ATOM    354  O   ILE A  21      -6.407  24.921 -15.799  1.00  3.760          O  
ATOM    355  CB  ILE A  21      -7.618  22.710 -13.737  1.00  4.880          C  
ATOM    356  CG1 ILE A  21      -7.665  22.086 -12.297  1.00  4.880          C  
ATOM    357  CG2 ILE A  21      -7.708  21.719 -14.774  1.00  4.880          C  
ATOM    358  CD1 ILE A  21      -8.980  21.479 -11.903  1.00  4.880          C  
ATOM    359  H   ILE A  21      -7.299  24.907 -12.584  1.00  4.200          H  
ATOM    360  HA  ILE A  21      -5.532  22.819 -13.500  1.00  4.180          H  
ATOM    361  HB  ILE A  21      -8.462  23.375 -13.839  1.00  5.860          H  
ATOM    362 1HG1 ILE A  21      -6.899  21.326 -12.239  1.00  5.860          H  
ATOM    363 2HG1 ILE A  21      -7.430  22.857 -11.565  1.00  5.860          H  
ATOM    364 1HG2 ILE A  21      -8.617  21.180 -14.693  1.00  5.860          H  
ATOM    365 2HG2 ILE A  21      -7.699  22.232 -15.669  1.00  5.860          H  
ATOM    366 3HG2 ILE A  21      -6.881  21.035 -14.724  1.00  5.860          H  
ATOM    367 1HD1 ILE A  21      -8.910  21.070 -10.908  1.00  5.860          H  
ATOM    368 2HD1 ILE A  21      -9.732  22.209 -11.917  1.00  5.860          H  
ATOM    369 3HD1 ILE A  21      -9.262  20.704 -12.576  1.00  5.860          H  
ATOM    370  N   TYR A  22      -4.948  23.194 -15.836  1.00  3.360          N  
ATOM    371  CA  TYR A  22      -4.363  23.518 -17.147  1.00  3.440          C  
ATOM    372  C   TYR A  22      -4.374  22.356 -18.134  1.00  3.390          C  
ATOM    373  O   TYR A  22      -4.497  21.203 -17.729  1.00  3.270          O  
ATOM    374  CB  TYR A  22      -2.932  24.014 -16.939  1.00  4.780          C  
ATOM    375  CG  TYR A  22      -2.043  22.969 -16.290  1.00  4.780          C  
ATOM    376  CD1 TYR A  22      -1.342  22.058 -17.053  1.00  4.780          C  
ATOM    377  CD2 TYR A  22      -1.946  22.930 -14.905  1.00  4.780          C  
ATOM    378  CE1 TYR A  22      -0.563  21.117 -16.435  1.00  4.780          C  
ATOM    379  CE2 TYR A  22      -1.160  21.990 -14.289  1.00  4.780          C  
ATOM    380  CZ  TYR A  22      -0.467  21.086 -15.045  1.00  4.780          C  
ATOM    381  OH  TYR A  22       0.317  20.129 -14.439  1.00  4.780          O  
ATOM    382  H   TYR A  22      -4.632  22.358 -15.328  1.00  4.030          H  
ATOM    383  HA  TYR A  22      -4.948  24.325 -17.588  1.00  4.130          H  
ATOM    384 1HB  TYR A  22      -2.492  24.292 -17.898  1.00  5.740          H  
ATOM    385 2HB  TYR A  22      -2.940  24.900 -16.304  1.00  5.740          H  
ATOM    386  HD1 TYR A  22      -1.413  22.074 -18.142  1.00  5.740          H  
ATOM    387  HD2 TYR A  22      -2.500  23.648 -14.301  1.00  5.740          H  
ATOM    388  HE1 TYR A  22      -0.025  20.393 -17.037  1.00  5.740          H  
ATOM    389  HE2 TYR A  22      -1.097  21.968 -13.199  1.00  5.740          H  
ATOM    390  HH  TYR A  22       0.203  20.173 -13.484  1.00  5.740          H  
ATOM    391  N   LYS A  23      -4.275  22.657 -19.435  1.00  3.540          N  
ATOM    392  CA  LYS A  23      -4.259  21.602 -20.452  1.00  3.510          C  
ATOM    393  C   LYS A  23      -2.883  21.007 -20.753  1.00  3.570          C  
ATOM    394  O   LYS A  23      -1.858  21.687 -20.649  1.00  3.770          O  
ATOM    395  CB  LYS A  23      -4.862  22.084 -21.765  1.00  4.930          C  
ATOM    396  CG  LYS A  23      -6.335  22.388 -21.712  1.00  4.930          C  
ATOM    397  CD  LYS A  23      -6.866  22.762 -23.083  1.00  4.930          C  
ATOM    398  CE  LYS A  23      -8.349  23.044 -23.045  1.00  4.930          C  
ATOM    399  NZ  LYS A  23      -8.897  23.347 -24.395  1.00  4.930          N  
ATOM    400  H   LYS A  23      -4.184  23.623 -19.717  1.00  4.250          H  
ATOM    401  HA  LYS A  23      -4.882  20.803 -20.085  1.00  4.210          H  
ATOM    402 1HB  LYS A  23      -4.340  22.981 -22.093  1.00  5.910          H  
ATOM    403 2HB  LYS A  23      -4.703  21.317 -22.525  1.00  5.910          H  
ATOM    404 1HG  LYS A  23      -6.874  21.513 -21.338  1.00  5.910          H  
ATOM    405 2HG  LYS A  23      -6.497  23.214 -21.036  1.00  5.910          H  
ATOM    406 1HD  LYS A  23      -6.345  23.647 -23.450  1.00  5.910          H  
ATOM    407 2HD  LYS A  23      -6.693  21.950 -23.773  1.00  5.910          H  
ATOM    408 1HE  LYS A  23      -8.866  22.174 -22.641  1.00  5.910          H  
ATOM    409 2HE  LYS A  23      -8.527  23.895 -22.399  1.00  5.910          H  
ATOM    410 1HZ  LYS A  23      -9.887  23.529 -24.319  1.00  5.910          H  
ATOM    411 2HZ  LYS A  23      -8.434  24.157 -24.777  1.00  5.910          H  
ATOM    412 3HZ  LYS A  23      -8.752  22.554 -25.004  1.00  5.910          H  
ATOM    413  N   ASP A  24      -2.891  19.730 -21.155  1.00  3.450          N  
ATOM    414  CA  ASP A  24      -1.722  18.977 -21.598  1.00  3.590          C  
ATOM    415  C   ASP A  24      -1.495  19.055 -23.123  1.00  3.910          C  
ATOM    416  O   ASP A  24      -2.116  19.840 -23.853  1.00  4.020          O  
ATOM    417  CB  ASP A  24      -1.805  17.495 -21.200  1.00  4.970          C  
ATOM    418  CG  ASP A  24      -2.844  16.694 -21.962  1.00  4.970          C  
ATOM    419  OD1 ASP A  24      -3.411  17.237 -22.893  1.00  4.970          O  
ATOM    420  OD2 ASP A  24      -2.977  15.532 -21.714  1.00  4.970          O  
ATOM    421  H   ASP A  24      -3.789  19.244 -21.151  1.00  4.140          H  
ATOM    422  HA  ASP A  24      -0.847  19.404 -21.110  1.00  4.310          H  
ATOM    423 1HB  ASP A  24      -0.855  17.025 -21.320  1.00  5.960          H  
ATOM    424 2HB  ASP A  24      -2.050  17.436 -20.141  1.00  5.960          H  
ATOM    425  N   THR A  25      -0.608  18.170 -23.588  1.00  4.100          N  
ATOM    426  CA  THR A  25      -0.116  18.023 -24.949  1.00  4.470          C  
ATOM    427  C   THR A  25      -1.156  17.534 -25.965  1.00  4.630          C  
ATOM    428  O   THR A  25      -0.904  17.585 -27.173  1.00  5.020          O  
ATOM    429  CB  THR A  25       1.099  17.058 -24.898  1.00  6.110          C  
ATOM    430  OG1 THR A  25       0.686  15.832 -24.249  1.00  6.110          O  
ATOM    431  CG2 THR A  25       2.243  17.681 -24.115  1.00  6.110          C  
ATOM    432  H   THR A  25      -0.198  17.526 -22.938  1.00  4.920          H  
ATOM    433  HA  THR A  25       0.232  18.999 -25.283  1.00  5.360          H  
ATOM    434  HB  THR A  25       1.431  16.829 -25.912  1.00  7.330          H  
ATOM    435  HG1 THR A  25       1.456  15.208 -24.123  1.00  7.330          H  
ATOM    436 1HG2 THR A  25       3.080  16.977 -24.083  1.00  7.330          H  
ATOM    437 2HG2 THR A  25       2.558  18.600 -24.606  1.00  7.330          H  
ATOM    438 3HG2 THR A  25       1.926  17.905 -23.108  1.00  7.330          H  
ATOM    439  N   GLU A  26      -2.314  17.054 -25.496  1.00  4.380          N  
ATOM    440  CA  GLU A  26      -3.385  16.618 -26.382  1.00  4.560          C  
ATOM    441  C   GLU A  26      -4.652  17.441 -26.151  1.00  4.390          C  
ATOM    442  O   GLU A  26      -5.711  17.111 -26.687  1.00  4.530          O  
ATOM    443  CB  GLU A  26      -3.694  15.121 -26.238  1.00  6.310          C  
ATOM    444  CG  GLU A  26      -2.582  14.171 -26.681  1.00  6.310          C  
ATOM    445  CD  GLU A  26      -3.021  12.712 -26.624  1.00  6.310          C  
ATOM    446  OE1 GLU A  26      -3.485  12.208 -27.618  1.00  6.310          O  
ATOM    447  OE2 GLU A  26      -2.902  12.110 -25.575  1.00  6.310          O  
ATOM    448  H   GLU A  26      -2.492  17.034 -24.484  1.00  5.260          H  
ATOM    449  HA  GLU A  26      -3.069  16.787 -27.410  1.00  5.470          H  
ATOM    450 1HB  GLU A  26      -3.887  14.904 -25.188  1.00  7.570          H  
ATOM    451 2HB  GLU A  26      -4.593  14.874 -26.797  1.00  7.570          H  
ATOM    452 1HG  GLU A  26      -2.284  14.420 -27.699  1.00  7.570          H  
ATOM    453 2HG  GLU A  26      -1.716  14.316 -26.031  1.00  7.570          H  
ATOM    454  N   GLY A  27      -4.543  18.529 -25.377  1.00  4.170          N  
ATOM    455  CA  GLY A  27      -5.689  19.380 -25.090  1.00  4.080          C  
ATOM    456  C   GLY A  27      -6.610  18.929 -23.941  1.00  3.770          C  
ATOM    457  O   GLY A  27      -7.768  19.355 -23.894  1.00  3.700          O  
ATOM    458  H   GLY A  27      -3.637  18.792 -24.971  1.00  5.000          H  
ATOM    459 1HA  GLY A  27      -5.311  20.375 -24.865  1.00  4.900          H  
ATOM    460 2HA  GLY A  27      -6.281  19.479 -25.996  1.00  4.900          H  
ATOM    461  N   TYR A  28      -6.134  18.062 -23.039  1.00  3.660          N  
ATOM    462  CA  TYR A  28      -6.957  17.576 -21.925  1.00  3.460          C  
ATOM    463  C   TYR A  28      -6.505  18.199 -20.624  1.00  3.250          C  
ATOM    464  O   TYR A  28      -5.345  18.573 -20.481  1.00  3.240          O  
ATOM    465  CB  TYR A  28      -6.911  16.056 -21.849  1.00  4.920          C  
ATOM    466  CG  TYR A  28      -7.609  15.413 -23.009  1.00  4.920          C  
ATOM    467  CD1 TYR A  28      -6.915  15.190 -24.169  1.00  4.920          C  
ATOM    468  CD2 TYR A  28      -8.948  15.043 -22.916  1.00  4.920          C  
ATOM    469  CE1 TYR A  28      -7.532  14.603 -25.242  1.00  4.920          C  
ATOM    470  CE2 TYR A  28      -9.569  14.451 -23.987  1.00  4.920          C  
ATOM    471  CZ  TYR A  28      -8.865  14.232 -25.151  1.00  4.920          C  
ATOM    472  OH  TYR A  28      -9.484  13.641 -26.227  1.00  4.920          O  
ATOM    473  H   TYR A  28      -5.164  17.725 -23.101  1.00  4.390          H  
ATOM    474  HA  TYR A  28      -7.991  17.881 -22.091  1.00  4.150          H  
ATOM    475 1HB  TYR A  28      -5.866  15.726 -21.853  1.00  5.910          H  
ATOM    476 2HB  TYR A  28      -7.361  15.705 -20.924  1.00  5.910          H  
ATOM    477  HD1 TYR A  28      -5.872  15.484 -24.234  1.00  5.910          H  
ATOM    478  HD2 TYR A  28      -9.509  15.210 -22.011  1.00  5.910          H  
ATOM    479  HE1 TYR A  28      -6.970  14.434 -26.161  1.00  5.910          H  
ATOM    480  HE2 TYR A  28     -10.616  14.158 -23.916  1.00  5.910          H  
ATOM    481  HH  TYR A  28      -8.865  13.586 -26.961  1.00  5.910          H  
ATOM    482  N   TYR A  29      -7.411  18.339 -19.660  1.00  3.210          N  
ATOM    483  CA  TYR A  29      -7.016  18.973 -18.415  1.00  3.120          C  
ATOM    484  C   TYR A  29      -6.369  18.069 -17.383  1.00  2.900          C  
ATOM    485  O   TYR A  29      -6.846  16.943 -17.083  1.00  2.820          O  
ATOM    486  CB  TYR A  29      -8.171  19.712 -17.788  1.00  4.400          C  
ATOM    487  CG  TYR A  29      -8.568  21.007 -18.476  1.00  4.400          C  
ATOM    488  CD1 TYR A  29      -9.661  21.073 -19.294  1.00  4.400          C  
ATOM    489  CD2 TYR A  29      -7.831  22.135 -18.249  1.00  4.400          C  
ATOM    490  CE1 TYR A  29     -10.026  22.283 -19.851  1.00  4.400          C  
ATOM    491  CE2 TYR A  29      -8.174  23.333 -18.782  1.00  4.400          C  
ATOM    492  CZ  TYR A  29      -9.276  23.421 -19.579  1.00  4.400          C  
ATOM    493  OH  TYR A  29      -9.645  24.639 -20.114  1.00  4.400          O  
ATOM    494  H   TYR A  29      -8.362  18.000 -19.781  1.00  3.850          H  
ATOM    495  HA  TYR A  29      -6.275  19.726 -18.657  1.00  3.740          H  
ATOM    496 1HB  TYR A  29      -9.020  19.083 -17.764  1.00  5.280          H  
ATOM    497 2HB  TYR A  29      -7.924  19.928 -16.769  1.00  5.280          H  
ATOM    498  HD1 TYR A  29     -10.256  20.185 -19.490  1.00  5.280          H  
ATOM    499  HD2 TYR A  29      -6.969  22.071 -17.620  1.00  5.280          H  
ATOM    500  HE1 TYR A  29     -10.907  22.343 -20.487  1.00  5.280          H  
ATOM    501  HE2 TYR A  29      -7.573  24.218 -18.565  1.00  5.280          H  
ATOM    502  HH  TYR A  29      -9.038  25.320 -19.806  1.00  5.280          H  
ATOM    503  N   THR A  30      -5.285  18.661 -16.829  1.00  2.920          N  
ATOM    504  CA  THR A  30      -4.380  18.161 -15.801  1.00  2.760          C  
ATOM    505  C   THR A  30      -4.679  18.789 -14.436  1.00  2.670          C  
ATOM    506  O   THR A  30      -4.710  20.020 -14.248  1.00  2.870          O  
ATOM    507  CB  THR A  30      -2.916  18.473 -16.183  1.00  3.930          C  
ATOM    508  OG1 THR A  30      -2.602  17.874 -17.438  1.00  3.930          O  
ATOM    509  CG2 THR A  30      -1.954  17.900 -15.148  1.00  3.930          C  
ATOM    510  H   THR A  30      -5.039  19.576 -17.202  1.00  3.500          H  
ATOM    511  HA  THR A  30      -4.516  17.099 -15.716  1.00  3.310          H  
ATOM    512  HB  THR A  30      -2.800  19.541 -16.259  1.00  4.710          H  
ATOM    513  HG1 THR A  30      -3.130  18.306 -18.119  1.00  4.710          H  
ATOM    514 1HG2 THR A  30      -0.935  18.118 -15.446  1.00  4.710          H  
ATOM    515 2HG2 THR A  30      -2.140  18.330 -14.166  1.00  4.710          H  
ATOM    516 3HG2 THR A  30      -2.086  16.830 -15.104  1.00  4.710          H  
ATOM    517  N   ILE A  31      -4.946  17.905 -13.483  1.00  2.400          N  
ATOM    518  CA  ILE A  31      -5.367  18.264 -12.138  1.00  2.270          C  
ATOM    519  C   ILE A  31      -4.479  17.711 -11.042  1.00  2.010          C  
ATOM    520  O   ILE A  31      -4.336  16.500 -10.883  1.00  2.130          O  
ATOM    521  CB  ILE A  31      -6.819  17.790 -11.907  1.00  3.230          C  
ATOM    522  CG1 ILE A  31      -7.736  18.419 -12.966  1.00  3.230          C  
ATOM    523  CG2 ILE A  31      -7.319  18.168 -10.491  1.00  3.230          C  
ATOM    524  CD1 ILE A  31      -7.969  17.643 -14.210  1.00  3.230          C  
ATOM    525  H   ILE A  31      -4.815  16.919 -13.731  1.00  2.880          H  
ATOM    526  HA  ILE A  31      -5.345  19.349 -12.058  1.00  2.720          H  
ATOM    527  HB  ILE A  31      -6.861  16.711 -12.026  1.00  3.880          H  
ATOM    528 1HG1 ILE A  31      -8.700  18.580 -12.513  1.00  3.880          H  
ATOM    529 2HG1 ILE A  31      -7.322  19.349 -13.252  1.00  3.880          H  
ATOM    530 1HG2 ILE A  31      -8.341  17.823 -10.355  1.00  3.880          H  
ATOM    531 2HG2 ILE A  31      -6.692  17.708  -9.733  1.00  3.880          H  
ATOM    532 3HG2 ILE A  31      -7.287  19.248 -10.376  1.00  3.880          H  
ATOM    533 1HD1 ILE A  31      -8.646  18.191 -14.864  1.00  3.880          H  
ATOM    534 2HD1 ILE A  31      -7.085  17.453 -14.727  1.00  3.880          H  
ATOM    535 3HD1 ILE A  31      -8.369  16.768 -13.954  1.00  3.880          H  
ATOM    536  N   GLY A  32      -3.979  18.598 -10.205  1.00  1.820          N  
ATOM    537  CA  GLY A  32      -3.147  18.160  -9.103  1.00  1.650          C  
ATOM    538  C   GLY A  32      -1.778  17.769  -9.592  1.00  1.580          C  
ATOM    539  O   GLY A  32      -1.216  18.390 -10.502  1.00  1.740          O  
ATOM    540  H   GLY A  32      -4.144  19.582 -10.387  1.00  2.180          H  
ATOM    541 1HA  GLY A  32      -3.046  18.964  -8.385  1.00  1.980          H  
ATOM    542 2HA  GLY A  32      -3.617  17.322  -8.590  1.00  1.980          H  
ATOM    543  N   ILE A  33      -1.205  16.743  -8.984  1.00  1.440          N  
ATOM    544  CA  ILE A  33       0.179  16.461  -9.307  1.00  1.520          C  
ATOM    545  C   ILE A  33       0.315  15.623 -10.593  1.00  1.630          C  
ATOM    546  O   ILE A  33       0.542  14.418 -10.570  1.00  1.690          O  
ATOM    547  CB  ILE A  33       0.834  15.655  -8.161  1.00  2.100          C  
ATOM    548  CG1 ILE A  33       0.624  16.289  -6.738  1.00  2.100          C  
ATOM    549  CG2 ILE A  33       2.351  15.467  -8.410  1.00  2.100          C  
ATOM    550  CD1 ILE A  33       1.109  17.630  -6.517  1.00  2.100          C  
ATOM    551  H   ILE A  33      -1.714  16.213  -8.295  1.00  1.730          H  
ATOM    552  HA  ILE A  33       0.713  17.393  -9.450  1.00  1.820          H  
ATOM    553  HB  ILE A  33       0.378  14.750  -8.140  1.00  2.520          H  
ATOM    554 1HG1 ILE A  33      -0.435  16.299  -6.533  1.00  2.520          H  
ATOM    555 2HG1 ILE A  33       1.104  15.640  -6.012  1.00  2.520          H  
ATOM    556 1HG2 ILE A  33       2.774  14.866  -7.615  1.00  2.520          H  
ATOM    557 2HG2 ILE A  33       2.520  14.958  -9.345  1.00  2.520          H  
ATOM    558 3HG2 ILE A  33       2.852  16.424  -8.445  1.00  2.520          H  
ATOM    559 1HD1 ILE A  33       0.878  17.923  -5.490  1.00  2.520          H  
ATOM    560 2HD1 ILE A  33       2.182  17.686  -6.670  1.00  2.520          H  
ATOM    561 3HD1 ILE A  33       0.613  18.279  -7.189  1.00  2.520          H  
ATOM    562  N   GLY A  34       0.185  16.306 -11.723  1.00  1.780          N  
ATOM    563  CA  GLY A  34       0.514  15.750 -13.039  1.00  2.020          C  
ATOM    564  C   GLY A  34      -0.427  14.815 -13.791  1.00  1.870          C  
ATOM    565  O   GLY A  34      -0.037  14.343 -14.861  1.00  2.380          O  
ATOM    566  H   GLY A  34      -0.101  17.281 -11.623  1.00  2.140          H  
ATOM    567 1HA  GLY A  34       0.731  16.594 -13.695  1.00  2.420          H  
ATOM    568 2HA  GLY A  34       1.461  15.225 -12.936  1.00  2.420          H  
ATOM    569  N   HIS A  35      -1.612  14.472 -13.299  1.00  1.410          N  
ATOM    570  CA  HIS A  35      -2.390  13.527 -14.102  1.00  1.470          C  
ATOM    571  C   HIS A  35      -3.628  14.177 -14.648  1.00  1.410          C  
ATOM    572  O   HIS A  35      -3.913  15.337 -14.358  1.00  1.420          O  
ATOM    573  CB  HIS A  35      -2.757  12.262 -13.318  1.00  2.030          C  
ATOM    574  CG  HIS A  35      -3.671  12.481 -12.202  1.00  2.030          C  
ATOM    575  ND1 HIS A  35      -5.044  12.602 -12.361  1.00  2.030          N  
ATOM    576  CD2 HIS A  35      -3.431  12.600 -10.887  1.00  2.030          C  
ATOM    577  CE1 HIS A  35      -5.580  12.797 -11.191  1.00  2.030          C  
ATOM    578  NE2 HIS A  35      -4.626  12.795 -10.285  1.00  2.030          N  
ATOM    579  H   HIS A  35      -1.971  14.840 -12.424  1.00  1.690          H  
ATOM    580  HA  HIS A  35      -1.812  13.197 -14.963  1.00  1.760          H  
ATOM    581 1HB  HIS A  35      -3.207  11.528 -13.983  1.00  2.440          H  
ATOM    582 2HB  HIS A  35      -1.845  11.815 -12.918  1.00  2.440          H  
ATOM    583  HD1 HIS A  35      -5.619  12.287 -13.162  1.00  2.440          H  
ATOM    584  HD2 HIS A  35      -2.515  12.567 -10.291  1.00  2.440          H  
ATOM    585  HE1 HIS A  35      -6.631  12.926 -11.088  1.00  2.440          H  
ATOM    586  N   LEU A  36      -4.369  13.426 -15.435  1.00  2.120          N  
ATOM    587  CA  LEU A  36      -5.561  13.949 -16.057  1.00  2.220          C  
ATOM    588  C   LEU A  36      -6.838  13.448 -15.430  1.00  2.700          C  
ATOM    589  O   LEU A  36      -6.884  12.335 -14.884  1.00  3.500          O  
ATOM    590  CB  LEU A  36      -5.551  13.529 -17.524  1.00  3.070          C  
ATOM    591  CG  LEU A  36      -4.320  13.961 -18.340  1.00  3.070          C  
ATOM    592  CD1 LEU A  36      -4.399  13.357 -19.671  1.00  3.070          C  
ATOM    593  CD2 LEU A  36      -4.278  15.458 -18.484  1.00  3.070          C  
ATOM    594  H   LEU A  36      -4.083  12.474 -15.625  1.00  2.540          H  
ATOM    595  HA  LEU A  36      -5.560  15.031 -15.970  1.00  2.660          H  
ATOM    596 1HB  LEU A  36      -5.631  12.446 -17.576  1.00  3.680          H  
ATOM    597 2HB  LEU A  36      -6.430  13.960 -18.006  1.00  3.680          H  
ATOM    598  HG  LEU A  36      -3.411  13.615 -17.851  1.00  3.680          H  
ATOM    599 1HD1 LEU A  36      -3.527  13.654 -20.256  1.00  3.680          H  
ATOM    600 2HD1 LEU A  36      -4.422  12.278 -19.573  1.00  3.680          H  
ATOM    601 3HD1 LEU A  36      -5.294  13.709 -20.160  1.00  3.680          H  
ATOM    602 1HD2 LEU A  36      -3.410  15.736 -19.073  1.00  3.680          H  
ATOM    603 2HD2 LEU A  36      -5.177  15.815 -18.984  1.00  3.680          H  
ATOM    604 3HD2 LEU A  36      -4.200  15.898 -17.527  1.00  3.680          H  
ATOM    605  N   LEU A  37      -7.872  14.284 -15.511  1.00  2.860          N  
ATOM    606  CA  LEU A  37      -9.228  13.861 -15.155  1.00  3.940          C  
ATOM    607  C   LEU A  37     -10.171  14.024 -16.335  1.00  4.100          C  
ATOM    608  O   LEU A  37     -11.273  13.494 -16.297  1.00  4.590          O  
ATOM    609  CB  LEU A  37      -9.842  14.595 -13.965  1.00  5.080          C  
ATOM    610  CG  LEU A  37      -9.152  14.512 -12.585  1.00  5.080          C  
ATOM    611  CD1 LEU A  37      -9.839  15.469 -11.627  1.00  5.080          C  
ATOM    612  CD2 LEU A  37      -9.280  13.121 -12.036  1.00  5.080          C  
ATOM    613  H   LEU A  37      -7.688  15.211 -15.915  1.00  3.430          H  
ATOM    614  HA  LEU A  37      -9.206  12.798 -14.919  1.00  4.730          H  
ATOM    615 1HB  LEU A  37     -10.055  15.601 -14.236  1.00  6.100          H  
ATOM    616 2HB  LEU A  37     -10.796  14.124 -13.806  1.00  6.100          H  
ATOM    617  HG  LEU A  37      -8.100  14.780 -12.674  1.00  6.100          H  
ATOM    618 1HD1 LEU A  37      -9.357  15.417 -10.659  1.00  6.100          H  
ATOM    619 2HD1 LEU A  37      -9.773  16.482 -11.999  1.00  6.100          H  
ATOM    620 3HD1 LEU A  37     -10.888  15.200 -11.525  1.00  6.100          H  
ATOM    621 1HD2 LEU A  37      -8.825  13.093 -11.063  1.00  6.100          H  
ATOM    622 2HD2 LEU A  37     -10.334  12.860 -11.944  1.00  6.100          H  
ATOM    623 3HD2 LEU A  37      -8.784  12.407 -12.695  1.00  6.100          H  
ATOM    624  N   THR A  38      -9.801  14.782 -17.383  1.00  3.960          N  
ATOM    625  CA  THR A  38     -10.803  14.910 -18.444  1.00  4.220          C  
ATOM    626  C   THR A  38     -10.755  13.784 -19.500  1.00  4.440          C  
ATOM    627  O   THR A  38     -11.678  13.673 -20.307  1.00  4.730          O  
ATOM    628  CB  THR A  38     -10.801  16.307 -19.091  1.00  5.800          C  
ATOM    629  OG1 THR A  38      -9.537  16.592 -19.696  1.00  5.800          O  
ATOM    630  CG2 THR A  38     -11.110  17.341 -18.008  1.00  5.800          C  
ATOM    631  H   THR A  38      -8.914  15.295 -17.425  1.00  4.750          H  
ATOM    632  HA  THR A  38     -11.784  14.833 -17.974  1.00  5.060          H  
ATOM    633  HB  THR A  38     -11.573  16.352 -19.859  1.00  6.960          H  
ATOM    634  HG1 THR A  38      -9.409  15.978 -20.427  1.00  6.960          H  
ATOM    635 1HG2 THR A  38     -11.137  18.335 -18.441  1.00  6.960          H  
ATOM    636 2HG2 THR A  38     -12.079  17.119 -17.569  1.00  6.960          H  
ATOM    637 3HG2 THR A  38     -10.346  17.301 -17.234  1.00  6.960          H  
ATOM    638  N   LYS A  39      -9.703  12.949 -19.508  1.00  4.640          N  
ATOM    639  CA  LYS A  39      -9.690  11.798 -20.419  1.00  5.290          C  
ATOM    640  C   LYS A  39     -10.432  10.639 -19.762  1.00  5.690          C  
ATOM    641  O   LYS A  39     -10.041  10.198 -18.672  1.00  6.350          O  
ATOM    642  CB  LYS A  39      -8.276  11.304 -20.782  1.00  7.150          C  
ATOM    643  CG  LYS A  39      -7.459  12.155 -21.689  1.00  7.150          C  
ATOM    644  CD  LYS A  39      -6.162  11.408 -22.081  1.00  7.150          C  
ATOM    645  CE  LYS A  39      -5.279  12.222 -23.033  1.00  7.150          C  
ATOM    646  NZ  LYS A  39      -4.015  11.491 -23.410  1.00  7.150          N  
ATOM    647  H   LYS A  39      -8.931  13.100 -18.875  1.00  5.570          H  
ATOM    648  HA  LYS A  39     -10.216  12.065 -21.336  1.00  6.350          H  
ATOM    649 1HB  LYS A  39      -7.701  11.195 -19.860  1.00  8.580          H  
ATOM    650 2HB  LYS A  39      -8.320  10.340 -21.225  1.00  8.580          H  
ATOM    651 1HG  LYS A  39      -8.027  12.344 -22.590  1.00  8.580          H  
ATOM    652 2HG  LYS A  39      -7.232  13.093 -21.208  1.00  8.580          H  
ATOM    653 1HD  LYS A  39      -5.601  11.143 -21.196  1.00  8.580          H  
ATOM    654 2HD  LYS A  39      -6.436  10.487 -22.594  1.00  8.580          H  
ATOM    655 1HE  LYS A  39      -5.839  12.425 -23.940  1.00  8.580          H  
ATOM    656 2HE  LYS A  39      -5.012  13.169 -22.565  1.00  8.580          H  
ATOM    657 1HZ  LYS A  39      -3.475  12.079 -24.061  1.00  8.580          H  
ATOM    658 2HZ  LYS A  39      -3.431  11.292 -22.619  1.00  8.580          H  
ATOM    659 3HZ  LYS A  39      -4.235  10.629 -23.880  1.00  8.580          H  
ATOM    660  N   SER A  40     -11.419  10.060 -20.460  1.00  5.560          N  
ATOM    661  CA  SER A  40     -12.159   8.949 -19.873  1.00  6.070          C  
ATOM    662  C   SER A  40     -11.232   7.779 -19.497  1.00  5.920          C  
ATOM    663  O   SER A  40     -11.382   7.233 -18.412  1.00  5.890          O  
ATOM    664  CB  SER A  40     -13.299   8.491 -20.783  1.00  8.290          C  
ATOM    665  OG  SER A  40     -14.277   9.488 -20.913  1.00  8.290          O  
ATOM    666  H   SER A  40     -11.707  10.443 -21.353  1.00  6.670          H  
ATOM    667  HA  SER A  40     -12.620   9.310 -18.954  1.00  7.280          H  
ATOM    668 1HB  SER A  40     -12.949   8.235 -21.760  1.00  9.950          H  
ATOM    669 2HB  SER A  40     -13.751   7.593 -20.360  1.00  9.950          H  
ATOM    670  HG  SER A  40     -14.957   9.124 -21.488  1.00  9.950          H  
ATOM    671  N   PRO A  41     -10.222   7.367 -20.308  1.00  6.170          N  
ATOM    672  CA  PRO A  41      -9.282   6.319 -19.935  1.00  6.460          C  
ATOM    673  C   PRO A  41      -8.628   6.530 -18.561  1.00  6.380          C  
ATOM    674  O   PRO A  41      -8.360   5.542 -17.870  1.00  6.270          O  
ATOM    675  CB  PRO A  41      -8.251   6.397 -21.068  1.00  9.690          C  
ATOM    676  CG  PRO A  41      -9.054   6.852 -22.268  1.00  9.690          C  
ATOM    677  CD  PRO A  41     -10.062   7.828 -21.724  1.00  9.690          C  
ATOM    678  HA  PRO A  41      -9.802   5.355 -19.960  1.00  7.750          H  
ATOM    679 1HB  PRO A  41      -7.445   7.097 -20.799  1.00 11.630          H  
ATOM    680 2HB  PRO A  41      -7.782   5.411 -21.217  1.00 11.630          H  
ATOM    681 1HG  PRO A  41      -8.384   7.313 -23.014  1.00 11.630          H  
ATOM    682 2HG  PRO A  41      -9.524   5.988 -22.760  1.00 11.630          H  
ATOM    683 1HD  PRO A  41      -9.656   8.801 -21.810  1.00 11.630          H  
ATOM    684 2HD  PRO A  41     -10.965   7.711 -22.294  1.00 11.630          H  
ATOM    685  N   SER A  42      -8.408   7.788 -18.134  1.00  6.740          N  
ATOM    686  CA  SER A  42      -7.796   8.052 -16.838  1.00  7.000          C  
ATOM    687  C   SER A  42      -8.810   7.722 -15.776  1.00  6.570          C  
ATOM    688  O   SER A  42      -8.537   6.967 -14.828  1.00  6.650          O  
ATOM    689  CB  SER A  42      -7.388   9.502 -16.687  1.00  9.700          C  
ATOM    690  OG  SER A  42      -6.818   9.706 -15.422  1.00  9.700          O  
ATOM    691  H   SER A  42      -8.671   8.610 -18.678  1.00  8.090          H  
ATOM    692  HA  SER A  42      -6.927   7.408 -16.710  1.00  8.400          H  
ATOM    693 1HB  SER A  42      -6.678   9.771 -17.464  1.00 11.640          H  
ATOM    694 2HB  SER A  42      -8.259  10.147 -16.802  1.00 11.640          H  
ATOM    695  HG  SER A  42      -6.728  10.671 -15.302  1.00 11.640          H  
ATOM    696  N   LEU A  43      -9.995   8.303 -15.955  1.00  6.290          N  
ATOM    697  CA  LEU A  43     -11.079   8.165 -15.012  1.00  6.150          C  
ATOM    698  C   LEU A  43     -11.466   6.716 -14.853  1.00  5.830          C  
ATOM    699  O   LEU A  43     -11.785   6.279 -13.762  1.00  5.620          O  
ATOM    700  CB  LEU A  43     -12.295   8.961 -15.472  1.00  8.670          C  
ATOM    701  CG  LEU A  43     -12.166  10.508 -15.488  1.00  8.670          C  
ATOM    702  CD1 LEU A  43     -13.404  11.085 -16.152  1.00  8.670          C  
ATOM    703  CD2 LEU A  43     -12.005  11.057 -14.065  1.00  8.670          C  
ATOM    704  H   LEU A  43     -10.117   8.881 -16.797  1.00  7.550          H  
ATOM    705  HA  LEU A  43     -10.743   8.523 -14.049  1.00  7.380          H  
ATOM    706 1HB  LEU A  43     -12.539   8.641 -16.485  1.00 10.400          H  
ATOM    707 2HB  LEU A  43     -13.132   8.702 -14.828  1.00 10.400          H  
ATOM    708  HG  LEU A  43     -11.295  10.801 -16.086  1.00 10.400          H  
ATOM    709 1HD1 LEU A  43     -13.330  12.169 -16.193  1.00 10.400          H  
ATOM    710 2HD1 LEU A  43     -13.489  10.699 -17.165  1.00 10.400          H  
ATOM    711 3HD1 LEU A  43     -14.289  10.807 -15.583  1.00 10.400          H  
ATOM    712 1HD2 LEU A  43     -11.928  12.139 -14.119  1.00 10.400          H  
ATOM    713 2HD2 LEU A  43     -12.869  10.784 -13.464  1.00 10.400          H  
ATOM    714 3HD2 LEU A  43     -11.111  10.668 -13.612  1.00 10.400          H  
ATOM    715  N   ASN A  44     -11.409   5.958 -15.936  1.00  6.010          N  
ATOM    716  CA  ASN A  44     -11.770   4.565 -15.867  1.00  5.930          C  
ATOM    717  C   ASN A  44     -10.686   3.750 -15.156  1.00  6.070          C  
ATOM    718  O   ASN A  44     -10.971   3.005 -14.211  1.00  5.910          O  
ATOM    719  CB  ASN A  44     -11.966   4.036 -17.272  1.00  8.330          C  
ATOM    720  CG  ASN A  44     -13.188   4.592 -17.945  1.00  8.330          C  
ATOM    721  OD1 ASN A  44     -14.133   5.073 -17.309  1.00  8.330          O  
ATOM    722  ND2 ASN A  44     -13.179   4.538 -19.249  1.00  8.330          N  
ATOM    723  H   ASN A  44     -11.161   6.385 -16.827  1.00  7.210          H  
ATOM    724  HA  ASN A  44     -12.694   4.467 -15.298  1.00  7.120          H  
ATOM    725 1HB  ASN A  44     -11.092   4.298 -17.872  1.00 10.000          H  
ATOM    726 2HB  ASN A  44     -12.035   2.951 -17.247  1.00 10.000          H  
ATOM    727 1HD2 ASN A  44     -13.957   4.890 -19.766  1.00 10.000          H  
ATOM    728 2HD2 ASN A  44     -12.396   4.145 -19.729  1.00 10.000          H  
ATOM    729  N   ALA A  45      -9.419   3.953 -15.540  1.00  6.540          N  
ATOM    730  CA  ALA A  45      -8.318   3.157 -15.005  1.00  6.920          C  
ATOM    731  C   ALA A  45      -8.208   3.233 -13.493  1.00  7.080          C  
ATOM    732  O   ALA A  45      -7.918   2.229 -12.840  1.00  7.190          O  
ATOM    733  CB  ALA A  45      -7.008   3.630 -15.608  1.00  9.540          C  
ATOM    734  H   ALA A  45      -9.218   4.622 -16.285  1.00  7.850          H  
ATOM    735  HA  ALA A  45      -8.490   2.119 -15.281  1.00  8.300          H  
ATOM    736 1HB  ALA A  45      -6.187   3.011 -15.232  1.00 11.440          H  
ATOM    737 2HB  ALA A  45      -7.057   3.549 -16.691  1.00 11.440          H  
ATOM    738 3HB  ALA A  45      -6.838   4.671 -15.331  1.00 11.440          H  
ATOM    739  N   ALA A  46      -8.464   4.403 -12.922  1.00  7.350          N  
ATOM    740  CA  ALA A  46      -8.373   4.561 -11.478  1.00  7.760          C  
ATOM    741  C   ALA A  46      -9.664   5.115 -10.921  1.00  7.710          C  
ATOM    742  O   ALA A  46      -9.646   5.876  -9.951  1.00  8.000          O  
ATOM    743  CB  ALA A  46      -7.211   5.468 -11.119  1.00 10.700          C  
ATOM    744  H   ALA A  46      -8.675   5.216 -13.517  1.00  8.820          H  
ATOM    745  HA  ALA A  46      -8.209   3.581 -11.029  1.00  9.310          H  
ATOM    746 1HB  ALA A  46      -7.142   5.561 -10.036  1.00 12.840          H  
ATOM    747 2HB  ALA A  46      -6.286   5.043 -11.504  1.00 12.840          H  
ATOM    748 3HB  ALA A  46      -7.369   6.449 -11.561  1.00 12.840          H  
ATOM    749  N   LYS A  47     -10.795   4.707 -11.492  1.00  7.500          N  
ATOM    750  CA  LYS A  47     -12.089   5.201 -11.033  1.00  7.600          C  
ATOM    751  C   LYS A  47     -12.223   5.254  -9.515  1.00  7.400          C  
ATOM    752  O   LYS A  47     -12.505   6.316  -8.955  1.00  7.710          O  
ATOM    753  CB  LYS A  47     -13.231   4.349 -11.601  1.00 10.600          C  
ATOM    754  CG  LYS A  47     -14.659   4.877 -11.293  1.00 10.600          C  
ATOM    755  CD  LYS A  47     -14.941   6.183 -12.070  1.00 10.600          C  
ATOM    756  CE  LYS A  47     -16.429   6.579 -12.075  1.00 10.600          C  
ATOM    757  NZ  LYS A  47     -16.907   7.089 -10.740  1.00 10.600          N  
ATOM    758  H   LYS A  47     -10.757   4.075 -12.304  1.00  9.000          H  
ATOM    759  HA  LYS A  47     -12.199   6.221 -11.396  1.00  9.120          H  
ATOM    760 1HB  LYS A  47     -13.122   4.282 -12.685  1.00 12.720          H  
ATOM    761 2HB  LYS A  47     -13.159   3.337 -11.209  1.00 12.720          H  
ATOM    762 1HG  LYS A  47     -15.390   4.125 -11.582  1.00 12.720          H  
ATOM    763 2HG  LYS A  47     -14.766   5.071 -10.221  1.00 12.720          H  
ATOM    764 1HD  LYS A  47     -14.394   7.001 -11.590  1.00 12.720          H  
ATOM    765 2HD  LYS A  47     -14.584   6.086 -13.096  1.00 12.720          H  
ATOM    766 1HE  LYS A  47     -16.574   7.359 -12.817  1.00 12.720          H  
ATOM    767 2HE  LYS A  47     -17.024   5.712 -12.350  1.00 12.720          H  
ATOM    768 1HZ  LYS A  47     -17.870   7.348 -10.793  1.00 12.720          H  
ATOM    769 2HZ  LYS A  47     -16.798   6.423  -9.969  1.00 12.720          H  
ATOM    770 3HZ  LYS A  47     -16.363   7.909 -10.446  1.00 12.720          H  
ATOM    771  N   SER A  48     -12.029   4.116  -8.839  1.00  7.070          N  
ATOM    772  CA  SER A  48     -12.264   4.080  -7.397  1.00  7.100          C  
ATOM    773  C   SER A  48     -11.377   5.041  -6.611  1.00  7.410          C  
ATOM    774  O   SER A  48     -11.878   5.806  -5.768  1.00  7.780          O  
ATOM    775  CB  SER A  48     -12.034   2.672  -6.876  1.00  9.930          C  
ATOM    776  OG  SER A  48     -12.980   1.769  -7.393  1.00  9.930          O  
ATOM    777  H   SER A  48     -11.758   3.277  -9.333  1.00  8.480          H  
ATOM    778  HA  SER A  48     -13.304   4.357  -7.220  1.00  8.520          H  
ATOM    779 1HB  SER A  48     -11.027   2.346  -7.148  1.00 11.910          H  
ATOM    780 2HB  SER A  48     -12.090   2.678  -5.789  1.00 11.910          H  
ATOM    781  HG  SER A  48     -12.792   0.922  -6.977  1.00 11.910          H  
ATOM    782  N   GLU A  49     -10.073   5.063  -6.912  1.00  7.420          N  
ATOM    783  CA  GLU A  49      -9.198   5.963  -6.196  1.00  7.830          C  
ATOM    784  C   GLU A  49      -9.576   7.411  -6.457  1.00  7.710          C  
ATOM    785  O   GLU A  49      -9.628   8.196  -5.518  1.00  8.290          O  
ATOM    786  CB  GLU A  49      -7.726   5.747  -6.597  1.00 10.800          C  
ATOM    787  CG  GLU A  49      -7.087   4.392  -6.173  1.00 10.800          C  
ATOM    788  CD  GLU A  49      -7.416   3.232  -7.110  1.00 10.800          C  
ATOM    789  OE1 GLU A  49      -8.277   3.413  -7.940  1.00 10.800          O  
ATOM    790  OE2 GLU A  49      -6.786   2.186  -7.028  1.00 10.800          O  
ATOM    791  H   GLU A  49      -9.681   4.419  -7.604  1.00  8.900          H  
ATOM    792  HA  GLU A  49      -9.302   5.772  -5.128  1.00  9.400          H  
ATOM    793 1HB  GLU A  49      -7.637   5.836  -7.679  1.00 12.960          H  
ATOM    794 2HB  GLU A  49      -7.117   6.541  -6.161  1.00 12.960          H  
ATOM    795 1HG  GLU A  49      -6.011   4.523  -6.117  1.00 12.960          H  
ATOM    796 2HG  GLU A  49      -7.440   4.147  -5.173  1.00 12.960          H  
ATOM    797  N   LEU A  50      -9.901   7.756  -7.705  1.00  7.070          N  
ATOM    798  CA  LEU A  50     -10.220   9.135  -8.054  1.00  7.020          C  
ATOM    799  C   LEU A  50     -11.531   9.606  -7.412  1.00  7.090          C  
ATOM    800  O   LEU A  50     -11.631  10.743  -6.936  1.00  7.420          O  
ATOM    801  CB  LEU A  50     -10.251   9.275  -9.577  1.00  9.850          C  
ATOM    802  CG  LEU A  50      -8.853   9.063 -10.308  1.00  9.850          C  
ATOM    803  CD1 LEU A  50      -9.085   9.054 -11.797  1.00  9.850          C  
ATOM    804  CD2 LEU A  50      -7.838  10.137  -9.919  1.00  9.850          C  
ATOM    805  H   LEU A  50      -9.869   7.040  -8.437  1.00  8.480          H  
ATOM    806  HA  LEU A  50      -9.434   9.764  -7.681  1.00  8.420          H  
ATOM    807 1HB  LEU A  50     -10.947   8.525  -9.969  1.00 11.820          H  
ATOM    808 2HB  LEU A  50     -10.626  10.265  -9.831  1.00 11.820          H  
ATOM    809  HG  LEU A  50      -8.451   8.094 -10.029  1.00 11.820          H  
ATOM    810 1HD1 LEU A  50      -8.145   8.872 -12.322  1.00 11.820          H  
ATOM    811 2HD1 LEU A  50      -9.787   8.251 -12.031  1.00 11.820          H  
ATOM    812 3HD1 LEU A  50      -9.490  10.005 -12.108  1.00 11.820          H  
ATOM    813 1HD2 LEU A  50      -6.896   9.949 -10.446  1.00 11.820          H  
ATOM    814 2HD2 LEU A  50      -8.216  11.103 -10.193  1.00 11.820          H  
ATOM    815 3HD2 LEU A  50      -7.642  10.115  -8.856  1.00 11.820          H  
ATOM    816  N   ASP A  51     -12.545   8.731  -7.336  1.00  6.990          N  
ATOM    817  CA  ASP A  51     -13.809   9.133  -6.711  1.00  7.250          C  
ATOM    818  C   ASP A  51     -13.594   9.562  -5.261  1.00  7.360          C  
ATOM    819  O   ASP A  51     -14.224  10.507  -4.783  1.00  7.570          O  
ATOM    820  CB  ASP A  51     -14.856   8.004  -6.730  1.00 10.050          C  
ATOM    821  CG  ASP A  51     -15.535   7.725  -8.092  1.00 10.050          C  
ATOM    822  OD1 ASP A  51     -15.425   8.506  -9.018  1.00 10.050          O  
ATOM    823  OD2 ASP A  51     -16.225   6.720  -8.205  1.00 10.050          O  
ATOM    824  H   ASP A  51     -12.453   7.811  -7.779  1.00  8.390          H  
ATOM    825  HA  ASP A  51     -14.207   9.985  -7.262  1.00  8.700          H  
ATOM    826 1HB  ASP A  51     -14.362   7.078  -6.413  1.00 12.060          H  
ATOM    827 2HB  ASP A  51     -15.627   8.222  -5.994  1.00 12.060          H  
ATOM    828  N   LYS A  52     -12.691   8.871  -4.567  1.00  7.390          N  
ATOM    829  CA  LYS A  52     -12.361   9.199  -3.183  1.00  7.730          C  
ATOM    830  C   LYS A  52     -11.402  10.397  -3.070  1.00  8.010          C  
ATOM    831  O   LYS A  52     -11.577  11.285  -2.225  1.00  8.400          O  
ATOM    832  CB  LYS A  52     -11.733   7.972  -2.512  1.00 10.690          C  
ATOM    833  CG  LYS A  52     -11.330   8.149  -1.045  1.00 10.690          C  
ATOM    834  CD  LYS A  52     -10.843   6.822  -0.449  1.00 10.690          C  
ATOM    835  CE  LYS A  52     -10.389   6.985   0.995  1.00 10.690          C  
ATOM    836  NZ  LYS A  52      -9.982   5.683   1.604  1.00 10.690          N  
ATOM    837  H   LYS A  52     -12.259   8.056  -5.020  1.00  8.870          H  
ATOM    838  HA  LYS A  52     -13.284   9.455  -2.665  1.00  9.280          H  
ATOM    839 1HB  LYS A  52     -12.432   7.139  -2.571  1.00 12.820          H  
ATOM    840 2HB  LYS A  52     -10.839   7.679  -3.073  1.00 12.820          H  
ATOM    841 1HG  LYS A  52     -10.520   8.880  -0.977  1.00 12.820          H  
ATOM    842 2HG  LYS A  52     -12.181   8.520  -0.473  1.00 12.820          H  
ATOM    843 1HD  LYS A  52     -11.645   6.084  -0.490  1.00 12.820          H  
ATOM    844 2HD  LYS A  52     -10.001   6.454  -1.041  1.00 12.820          H  
ATOM    845 1HE  LYS A  52      -9.538   7.666   1.020  1.00 12.820          H  
ATOM    846 2HE  LYS A  52     -11.202   7.411   1.581  1.00 12.820          H  
ATOM    847 1HZ  LYS A  52      -9.686   5.839   2.557  1.00 12.820          H  
ATOM    848 2HZ  LYS A  52     -10.768   5.049   1.597  1.00 12.820          H  
ATOM    849 3HZ  LYS A  52      -9.220   5.270   1.082  1.00 12.820          H  
ATOM    850  N   ALA A  53     -10.350  10.351  -3.879  1.00  7.950          N  
ATOM    851  CA  ALA A  53      -9.237  11.280  -3.928  1.00  8.380          C  
ATOM    852  C   ALA A  53      -9.568  12.743  -4.295  1.00  8.390          C  
ATOM    853  O   ALA A  53      -8.949  13.664  -3.758  1.00  8.960          O  
ATOM    854  CB  ALA A  53      -8.267  10.699  -4.920  1.00 11.560          C  
ATOM    855  H   ALA A  53     -10.293   9.569  -4.528  1.00  9.540          H  
ATOM    856  HA  ALA A  53      -8.776  11.283  -2.945  1.00 10.060          H  
ATOM    857 1HB  ALA A  53      -7.412  11.219  -4.976  1.00 13.870          H  
ATOM    858 2HB  ALA A  53      -8.032   9.701  -4.621  1.00 13.870          H  
ATOM    859 3HB  ALA A  53      -8.729  10.690  -5.874  1.00 13.870          H  
ATOM    860  N   ILE A  54     -10.504  12.989  -5.222  1.00  7.910          N  
ATOM    861  CA  ILE A  54     -10.793  14.381  -5.596  1.00  8.110          C  
ATOM    862  C   ILE A  54     -12.290  14.716  -5.660  1.00  8.120          C  
ATOM    863  O   ILE A  54     -13.062  14.078  -6.371  1.00  8.470          O  
ATOM    864  CB  ILE A  54     -10.050  14.721  -6.915  1.00 11.270          C  
ATOM    865  CG1 ILE A  54     -10.271  16.185  -7.410  1.00 11.270          C  
ATOM    866  CG2 ILE A  54     -10.394  13.705  -8.026  1.00 11.270          C  
ATOM    867  CD1 ILE A  54      -9.580  17.269  -6.556  1.00 11.270          C  
ATOM    868  H   ILE A  54     -10.998  12.214  -5.679  1.00  9.490          H  
ATOM    869  HA  ILE A  54     -10.364  15.015  -4.827  1.00  9.730          H  
ATOM    870  HB  ILE A  54      -9.022  14.674  -6.687  1.00 13.530          H  
ATOM    871 1HG1 ILE A  54      -9.866  16.260  -8.415  1.00 13.530          H  
ATOM    872 2HG1 ILE A  54     -11.323  16.383  -7.470  1.00 13.530          H  
ATOM    873 1HG2 ILE A  54      -9.810  13.927  -8.906  1.00 13.530          H  
ATOM    874 2HG2 ILE A  54     -10.164  12.697  -7.695  1.00 13.530          H  
ATOM    875 3HG2 ILE A  54     -11.453  13.765  -8.274  1.00 13.530          H  
ATOM    876 1HD1 ILE A  54      -9.758  18.245  -6.989  1.00 13.530          H  
ATOM    877 2HD1 ILE A  54      -9.965  17.258  -5.541  1.00 13.530          H  
ATOM    878 3HD1 ILE A  54      -8.506  17.087  -6.529  1.00 13.530          H  
ATOM    879  N   GLY A  55     -12.669  15.781  -4.938  1.00  7.870          N  
ATOM    880  CA  GLY A  55     -14.050  16.273  -4.850  1.00  7.900          C  
ATOM    881  C   GLY A  55     -14.324  17.589  -5.600  1.00  7.610          C  
ATOM    882  O   GLY A  55     -15.265  18.308  -5.264  1.00  7.870          O  
ATOM    883  H   GLY A  55     -11.967  16.249  -4.381  1.00  9.440          H  
ATOM    884 1HA  GLY A  55     -14.720  15.503  -5.234  1.00  9.480          H  
ATOM    885 2HA  GLY A  55     -14.309  16.404  -3.801  1.00  9.480          H  
ATOM    886  N   ARG A  56     -13.486  17.934  -6.570  1.00  7.230          N  
ATOM    887  CA  ARG A  56     -13.624  19.188  -7.307  1.00  7.100          C  
ATOM    888  C   ARG A  56     -13.791  18.975  -8.800  1.00  6.240          C  
ATOM    889  O   ARG A  56     -13.358  17.969  -9.358  1.00  6.030          O  
ATOM    890  CB  ARG A  56     -12.424  20.094  -7.084  1.00  9.990          C  
ATOM    891  CG  ARG A  56     -12.151  20.498  -5.634  1.00  9.990          C  
ATOM    892  CD  ARG A  56     -13.148  21.496  -5.130  1.00  9.990          C  
ATOM    893  NE  ARG A  56     -12.814  21.971  -3.790  1.00  9.990          N  
ATOM    894  CZ  ARG A  56     -13.486  22.910  -3.092  1.00  9.990          C  
ATOM    895  NH1 ARG A  56     -14.559  23.497  -3.598  1.00  9.990          N  
ATOM    896  NH2 ARG A  56     -13.057  23.242  -1.889  1.00  9.990          N  
ATOM    897  H   ARG A  56     -12.739  17.298  -6.807  1.00  8.680          H  
ATOM    898  HA  ARG A  56     -14.517  19.699  -6.950  1.00  8.520          H  
ATOM    899 1HB  ARG A  56     -11.540  19.611  -7.469  1.00 11.990          H  
ATOM    900 2HB  ARG A  56     -12.557  21.012  -7.656  1.00 11.990          H  
ATOM    901 1HG  ARG A  56     -12.192  19.625  -4.989  1.00 11.990          H  
ATOM    902 2HG  ARG A  56     -11.162  20.950  -5.553  1.00 11.990          H  
ATOM    903 1HD  ARG A  56     -13.170  22.351  -5.807  1.00 11.990          H  
ATOM    904 2HD  ARG A  56     -14.133  21.033  -5.085  1.00 11.990          H  
ATOM    905  HE  ARG A  56     -11.988  21.550  -3.336  1.00 11.990          H  
ATOM    906 1HH1 ARG A  56     -14.890  23.243  -4.514  1.00 11.990          H  
ATOM    907 2HH1 ARG A  56     -15.051  24.203  -3.065  1.00 11.990          H  
ATOM    908 1HH2 ARG A  56     -12.231  22.781  -1.512  1.00 11.990          H  
ATOM    909 2HH2 ARG A  56     -13.540  23.944  -1.348  1.00 11.990          H  
ATOM    910  N   ASN A  57     -14.420  19.952  -9.450  1.00  5.980          N  
ATOM    911  CA  ASN A  57     -14.642  19.932 -10.889  1.00  5.390          C  
ATOM    912  C   ASN A  57     -13.325  19.866 -11.653  1.00  4.580          C  
ATOM    913  O   ASN A  57     -12.391  20.626 -11.377  1.00  4.410          O  
ATOM    914  CB  ASN A  57     -15.449  21.136 -11.331  1.00  7.780          C  
ATOM    915  CG  ASN A  57     -15.946  21.007 -12.754  1.00  7.780          C  
ATOM    916  OD1 ASN A  57     -15.187  21.060 -13.740  1.00  7.780          O  
ATOM    917  ND2 ASN A  57     -17.241  20.831 -12.882  1.00  7.780          N  
ATOM    918  H   ASN A  57     -14.760  20.740  -8.917  1.00  7.180          H  
ATOM    919  HA  ASN A  57     -15.203  19.028 -11.137  1.00  6.470          H  
ATOM    920 1HB  ASN A  57     -16.305  21.265 -10.669  1.00  9.340          H  
ATOM    921 2HB  ASN A  57     -14.834  22.033 -11.255  1.00  9.340          H  
ATOM    922 1HD2 ASN A  57     -17.649  20.738 -13.794  1.00  9.340          H  
ATOM    923 2HD2 ASN A  57     -17.828  20.793 -12.071  1.00  9.340          H  
ATOM    924  N   CYS A  58     -13.292  18.976 -12.641  1.00  4.190          N  
ATOM    925  CA  CYS A  58     -12.132  18.705 -13.485  1.00  3.650          C  
ATOM    926  C   CYS A  58     -11.630  19.898 -14.292  1.00  3.340          C  
ATOM    927  O   CYS A  58     -10.535  19.843 -14.836  1.00  3.590          O  
ATOM    928  CB  CYS A  58     -12.480  17.614 -14.496  1.00  5.330          C  
ATOM    929  SG  CYS A  58     -12.957  16.038 -13.777  1.00  5.330          S  
ATOM    930  H   CYS A  58     -14.119  18.420 -12.789  1.00  5.030          H  
ATOM    931  HA  CYS A  58     -11.324  18.358 -12.840  1.00  4.380          H  
ATOM    932 1HB  CYS A  58     -13.283  17.956 -15.150  1.00  6.390          H  
ATOM    933 2HB  CYS A  58     -11.608  17.435 -15.115  1.00  6.390          H  
ATOM    934  HG  CYS A  58     -12.822  15.319 -14.894  1.00  6.390          H  
ATOM    935  N   ASN A  59     -12.441  20.946 -14.432  1.00  3.230          N  
ATOM    936  CA  ASN A  59     -12.053  22.118 -15.203  1.00  3.110          C  
ATOM    937  C   ASN A  59     -11.927  23.389 -14.342  1.00  3.210          C  
ATOM    938  O   ASN A  59     -11.857  24.497 -14.880  1.00  3.530          O  
ATOM    939  CB  ASN A  59     -13.101  22.341 -16.270  1.00  4.400          C  
ATOM    940  CG  ASN A  59     -13.210  21.195 -17.242  1.00  4.400          C  
ATOM    941  OD1 ASN A  59     -12.372  20.979 -18.105  1.00  4.400          O  
ATOM    942  ND2 ASN A  59     -14.271  20.439 -17.108  1.00  4.400          N  
ATOM    943  H   ASN A  59     -13.357  20.934 -13.984  1.00  3.880          H  
ATOM    944  HA  ASN A  59     -11.082  21.932 -15.663  1.00  3.730          H  
ATOM    945 1HB  ASN A  59     -14.070  22.492 -15.794  1.00  5.280          H  
ATOM    946 2HB  ASN A  59     -12.864  23.246 -16.826  1.00  5.280          H  
ATOM    947 1HD2 ASN A  59     -14.410  19.661 -17.721  1.00  5.280          H  
ATOM    948 2HD2 ASN A  59     -14.942  20.640 -16.393  1.00  5.280          H  
ATOM    949  N   GLY A  60     -11.914  23.243 -13.014  1.00  3.170          N  
ATOM    950  CA  GLY A  60     -11.848  24.387 -12.089  1.00  3.340          C  
ATOM    951  C   GLY A  60     -10.453  24.722 -11.537  1.00  3.170          C  
ATOM    952  O   GLY A  60      -9.468  24.839 -12.278  1.00  3.340          O  
ATOM    953  H   GLY A  60     -12.001  22.302 -12.616  1.00  3.800          H  
ATOM    954 1HA  GLY A  60     -12.253  25.266 -12.590  1.00  4.010          H  
ATOM    955 2HA  GLY A  60     -12.515  24.184 -11.252  1.00  4.010          H  
ATOM    956  N   VAL A  61     -10.435  25.045 -10.242  1.00  3.120          N  
ATOM    957  CA  VAL A  61      -9.239  25.430  -9.495  1.00  3.100          C  
ATOM    958  C   VAL A  61      -9.239  24.625  -8.199  1.00  2.660          C  
ATOM    959  O   VAL A  61     -10.291  24.480  -7.577  1.00  2.490          O  
ATOM    960  CB  VAL A  61      -9.208  26.954  -9.206  1.00  4.350          C  
ATOM    961  CG1 VAL A  61      -7.931  27.322  -8.400  1.00  4.350          C  
ATOM    962  CG2 VAL A  61      -9.250  27.730 -10.535  1.00  4.350          C  
ATOM    963  H   VAL A  61     -11.301  24.952  -9.725  1.00  3.740          H  
ATOM    964  HA  VAL A  61      -8.349  25.160 -10.065  1.00  3.720          H  
ATOM    965  HB  VAL A  61     -10.069  27.226  -8.596  1.00  5.220          H  
ATOM    966 1HG1 VAL A  61      -7.926  28.391  -8.202  1.00  5.220          H  
ATOM    967 2HG1 VAL A  61      -7.909  26.790  -7.447  1.00  5.220          H  
ATOM    968 3HG1 VAL A  61      -7.048  27.061  -8.964  1.00  5.220          H  
ATOM    969 1HG2 VAL A  61      -9.230  28.801 -10.333  1.00  5.220          H  
ATOM    970 2HG2 VAL A  61      -8.393  27.459 -11.140  1.00  5.220          H  
ATOM    971 3HG2 VAL A  61     -10.158  27.489 -11.079  1.00  5.220          H  
ATOM    972  N   ILE A  62      -8.086  24.093  -7.802  1.00  2.620          N  
ATOM    973  CA  ILE A  62      -7.997  23.299  -6.573  1.00  2.300          C  
ATOM    974  C   ILE A  62      -7.036  23.922  -5.563  1.00  2.210          C  
ATOM    975  O   ILE A  62      -6.430  24.963  -5.823  1.00  2.400          O  
ATOM    976  CB  ILE A  62      -7.574  21.845  -6.880  1.00  3.350          C  
ATOM    977  CG1 ILE A  62      -6.159  21.821  -7.522  1.00  3.350          C  
ATOM    978  CG2 ILE A  62      -8.635  21.199  -7.799  1.00  3.350          C  
ATOM    979  CD1 ILE A  62      -5.545  20.459  -7.633  1.00  3.350          C  
ATOM    980  H   ILE A  62      -7.245  24.254  -8.367  1.00  3.140          H  
ATOM    981  HA  ILE A  62      -8.980  23.263  -6.104  1.00  2.760          H  
ATOM    982  HB  ILE A  62      -7.521  21.281  -5.948  1.00  4.020          H  
ATOM    983 1HG1 ILE A  62      -6.212  22.254  -8.519  1.00  4.020          H  
ATOM    984 2HG1 ILE A  62      -5.486  22.432  -6.916  1.00  4.020          H  
ATOM    985 1HG2 ILE A  62      -8.387  20.169  -8.014  1.00  4.020          H  
ATOM    986 2HG2 ILE A  62      -9.593  21.237  -7.299  1.00  4.020          H  
ATOM    987 3HG2 ILE A  62      -8.693  21.756  -8.723  1.00  4.020          H  
ATOM    988 1HD1 ILE A  62      -4.568  20.579  -8.074  1.00  4.020          H  
ATOM    989 2HD1 ILE A  62      -5.458  20.030  -6.637  1.00  4.020          H  
ATOM    990 3HD1 ILE A  62      -6.146  19.813  -8.253  1.00  4.020          H  
ATOM    991  N   THR A  63      -6.972  23.340  -4.369  1.00  1.990          N  
ATOM    992  CA  THR A  63      -6.072  23.834  -3.324  1.00  1.930          C  
ATOM    993  C   THR A  63      -4.809  22.994  -3.282  1.00  1.640          C  
ATOM    994  O   THR A  63      -4.716  21.963  -3.960  1.00  1.510          O  
ATOM    995  CB  THR A  63      -6.680  23.743  -1.920  1.00  2.730          C  
ATOM    996  OG1 THR A  63      -6.735  22.359  -1.510  1.00  2.730          O  
ATOM    997  CG2 THR A  63      -8.098  24.311  -1.948  1.00  2.730          C  
ATOM    998  H   THR A  63      -7.566  22.519  -4.176  1.00  2.390          H  
ATOM    999  HA  THR A  63      -5.799  24.867  -3.543  1.00  2.320          H  
ATOM   1000  HB  THR A  63      -6.072  24.305  -1.211  1.00  3.270          H  
ATOM   1001  HG1 THR A  63      -7.046  22.342  -0.586  1.00  3.270          H  
ATOM   1002 1HG2 THR A  63      -8.535  24.242  -0.953  1.00  3.270          H  
ATOM   1003 2HG2 THR A  63      -8.064  25.354  -2.260  1.00  3.270          H  
ATOM   1004 3HG2 THR A  63      -8.714  23.746  -2.648  1.00  3.270          H  
ATOM   1005  N   LYS A  64      -3.859  23.406  -2.433  1.00  1.600          N  
ATOM   1006  CA  LYS A  64      -2.588  22.704  -2.233  1.00  1.410          C  
ATOM   1007  C   LYS A  64      -2.783  21.334  -1.575  1.00  1.290          C  
ATOM   1008  O   LYS A  64      -2.502  20.397  -2.328  1.00  1.160          O  
ATOM   1009  CB  LYS A  64      -1.623  23.571  -1.410  1.00  2.050          C  
ATOM   1010  CG  LYS A  64      -2.019  23.782   0.069  1.00  2.050          C  
ATOM   1011  CD  LYS A  64      -1.021  24.690   0.805  1.00  2.050          C  
ATOM   1012  CE  LYS A  64      -1.488  25.061   2.247  1.00  2.050          C  
ATOM   1013  NZ  LYS A  64      -1.524  23.891   3.199  1.00  2.050          N  
ATOM   1014  H   LYS A  64      -4.026  24.254  -1.912  1.00  1.920          H  
ATOM   1015  HA  LYS A  64      -2.138  22.529  -3.207  1.00  1.690          H  
ATOM   1016 1HB  LYS A  64      -0.635  23.112  -1.422  1.00  2.460          H  
ATOM   1017 2HB  LYS A  64      -1.531  24.551  -1.874  1.00  2.460          H  
ATOM   1018 1HG  LYS A  64      -3.024  24.200   0.143  1.00  2.460          H  
ATOM   1019 2HG  LYS A  64      -2.013  22.821   0.569  1.00  2.460          H  
ATOM   1020 1HD  LYS A  64      -0.057  24.185   0.872  1.00  2.460          H  
ATOM   1021 2HD  LYS A  64      -0.887  25.610   0.239  1.00  2.460          H  
ATOM   1022 1HE  LYS A  64      -0.806  25.809   2.643  1.00  2.460          H  
ATOM   1023 2HE  LYS A  64      -2.489  25.490   2.190  1.00  2.460          H  
ATOM   1024 1HZ  LYS A  64      -1.830  24.205   4.102  1.00  2.460          H  
ATOM   1025 2HZ  LYS A  64      -2.183  23.164   2.876  1.00  2.460          H  
ATOM   1026 3HZ  LYS A  64      -0.611  23.484   3.280  1.00  2.460          H  
ATOM   1027  N   ASP A  65      -3.932  21.293  -0.883  1.00  1.380          N  
ATOM   1028  CA  ASP A  65      -4.062  20.246   0.100  1.00  1.320          C  
ATOM   1029  C   ASP A  65      -4.729  19.148  -0.694  1.00  1.180          C  
ATOM   1030  O   ASP A  65      -4.525  17.958  -0.445  1.00  1.080          O  
ATOM   1031  CB  ASP A  65      -4.934  20.674   1.282  1.00  1.870          C  
ATOM   1032  CG  ASP A  65      -4.354  21.853   2.044  1.00  1.870          C  
ATOM   1033  OD1 ASP A  65      -3.226  21.778   2.501  1.00  1.870          O  
ATOM   1034  OD2 ASP A  65      -5.039  22.833   2.168  1.00  1.870          O  
ATOM   1035  H   ASP A  65      -4.766  21.306  -1.463  1.00  1.660          H  
ATOM   1036  HA  ASP A  65      -3.078  19.911   0.443  1.00  1.580          H  
ATOM   1037 1HB  ASP A  65      -5.928  20.937   0.924  1.00  2.250          H  
ATOM   1038 2HB  ASP A  65      -5.049  19.836   1.971  1.00  2.250          H  
ATOM   1039  N   GLU A  66      -5.550  19.589  -1.661  1.00  1.240          N  
ATOM   1040  CA  GLU A  66      -6.268  18.702  -2.567  1.00  1.210          C  
ATOM   1041  C   GLU A  66      -5.311  18.113  -3.588  1.00  1.130          C  
ATOM   1042  O   GLU A  66      -5.299  16.905  -3.798  1.00  1.110          O  
ATOM   1043  CB  GLU A  66      -7.406  19.449  -3.245  1.00  1.710          C  
ATOM   1044  CG  GLU A  66      -8.541  19.776  -2.301  1.00  1.710          C  
ATOM   1045  CD  GLU A  66      -9.515  20.707  -2.874  1.00  1.710          C  
ATOM   1046  OE1 GLU A  66      -9.147  21.423  -3.785  1.00  1.710          O  
ATOM   1047  OE2 GLU A  66     -10.634  20.728  -2.411  1.00  1.710          O  
ATOM   1048  H   GLU A  66      -5.689  20.595  -1.746  1.00  1.490          H  
ATOM   1049  HA  GLU A  66      -6.697  17.885  -1.987  1.00  1.450          H  
ATOM   1050 1HB  GLU A  66      -7.021  20.380  -3.658  1.00  2.050          H  
ATOM   1051 2HB  GLU A  66      -7.802  18.858  -4.072  1.00  2.050          H  
ATOM   1052 1HG  GLU A  66      -9.061  18.852  -2.055  1.00  2.050          H  
ATOM   1053 2HG  GLU A  66      -8.134  20.181  -1.380  1.00  2.050          H  
ATOM   1054  N   ALA A  67      -4.400  18.923  -4.155  1.00  1.140          N  
ATOM   1055  CA  ALA A  67      -3.457  18.351  -5.112  1.00  1.140          C  
ATOM   1056  C   ALA A  67      -2.683  17.226  -4.437  1.00  1.040          C  
ATOM   1057  O   ALA A  67      -2.458  16.166  -5.051  1.00  1.100          O  
ATOM   1058  CB  ALA A  67      -2.483  19.414  -5.612  1.00  1.600          C  
ATOM   1059  H   ALA A  67      -4.424  19.937  -3.997  1.00  1.370          H  
ATOM   1060  HA  ALA A  67      -4.016  17.940  -5.947  1.00  1.370          H  
ATOM   1061 1HB  ALA A  67      -1.787  18.974  -6.320  1.00  1.920          H  
ATOM   1062 2HB  ALA A  67      -3.032  20.218  -6.092  1.00  1.920          H  
ATOM   1063 3HB  ALA A  67      -1.927  19.821  -4.769  1.00  1.920          H  
ATOM   1064  N   GLU A  68      -2.325  17.423  -3.159  1.00  0.970          N  
ATOM   1065  CA  GLU A  68      -1.606  16.397  -2.433  1.00  0.960          C  
ATOM   1066  C   GLU A  68      -2.496  15.207  -2.078  1.00  0.900          C  
ATOM   1067  O   GLU A  68      -2.072  14.076  -2.292  1.00  0.930          O  
ATOM   1068  CB  GLU A  68      -0.967  16.956  -1.167  1.00  1.350          C  
ATOM   1069  CG  GLU A  68       0.181  17.928  -1.413  1.00  1.350          C  
ATOM   1070  CD  GLU A  68       0.793  18.432  -0.134  1.00  1.350          C  
ATOM   1071  OE1 GLU A  68       0.267  18.123   0.908  1.00  1.350          O  
ATOM   1072  OE2 GLU A  68       1.784  19.121  -0.198  1.00  1.350          O  
ATOM   1073  H   GLU A  68      -2.526  18.332  -2.722  1.00  1.160          H  
ATOM   1074  HA  GLU A  68      -0.805  16.031  -3.076  1.00  1.150          H  
ATOM   1075 1HB  GLU A  68      -1.729  17.473  -0.580  1.00  1.620          H  
ATOM   1076 2HB  GLU A  68      -0.589  16.133  -0.558  1.00  1.620          H  
ATOM   1077 1HG  GLU A  68       0.945  17.434  -2.007  1.00  1.620          H  
ATOM   1078 2HG  GLU A  68      -0.201  18.773  -1.987  1.00  1.620          H  
ATOM   1079  N   LYS A  69      -3.735  15.433  -1.591  1.00  0.910          N  
ATOM   1080  CA  LYS A  69      -4.631  14.320  -1.253  1.00  0.960          C  
ATOM   1081  C   LYS A  69      -4.855  13.429  -2.445  1.00  0.870          C  
ATOM   1082  O   LYS A  69      -4.778  12.193  -2.341  1.00  0.940          O  
ATOM   1083  CB  LYS A  69      -6.020  14.790  -0.809  1.00  1.320          C  
ATOM   1084  CG  LYS A  69      -6.992  13.608  -0.482  1.00  1.320          C  
ATOM   1085  CD  LYS A  69      -8.393  14.078  -0.120  1.00  1.320          C  
ATOM   1086  CE  LYS A  69      -9.328  12.872   0.078  1.00  1.320          C  
ATOM   1087  NZ  LYS A  69     -10.740  13.276   0.274  1.00  1.320          N  
ATOM   1088  H   LYS A  69      -4.042  16.392  -1.409  1.00  1.090          H  
ATOM   1089  HA  LYS A  69      -4.172  13.731  -0.461  1.00  1.150          H  
ATOM   1090 1HB  LYS A  69      -5.927  15.424   0.073  1.00  1.590          H  
ATOM   1091 2HB  LYS A  69      -6.470  15.391  -1.598  1.00  1.590          H  
ATOM   1092 1HG  LYS A  69      -7.093  12.958  -1.356  1.00  1.590          H  
ATOM   1093 2HG  LYS A  69      -6.585  13.017   0.338  1.00  1.590          H  
ATOM   1094 1HD  LYS A  69      -8.364  14.677   0.791  1.00  1.590          H  
ATOM   1095 2HD  LYS A  69      -8.781  14.694  -0.936  1.00  1.590          H  
ATOM   1096 1HE  LYS A  69      -9.270  12.231  -0.798  1.00  1.590          H  
ATOM   1097 2HE  LYS A  69      -8.999  12.310   0.950  1.00  1.590          H  
ATOM   1098 1HZ  LYS A  69     -11.311  12.446   0.390  1.00  1.590          H  
ATOM   1099 2HZ  LYS A  69     -10.827  13.863   1.086  1.00  1.590          H  
ATOM   1100 3HZ  LYS A  69     -11.055  13.778  -0.547  1.00  1.590          H  
ATOM   1101  N   LEU A  70      -5.141  14.068  -3.571  1.00  0.850          N  
ATOM   1102  CA  LEU A  70      -5.419  13.381  -4.791  1.00  0.980          C  
ATOM   1103  C   LEU A  70      -4.287  12.494  -5.196  1.00  0.990          C  
ATOM   1104  O   LEU A  70      -4.462  11.296  -5.451  1.00  1.130          O  
ATOM   1105  CB  LEU A  70      -5.787  14.396  -5.881  1.00  1.320          C  
ATOM   1106  CG  LEU A  70      -5.897  13.907  -7.360  1.00  1.320          C  
ATOM   1107  CD1 LEU A  70      -6.883  12.764  -7.514  1.00  1.320          C  
ATOM   1108  CD2 LEU A  70      -6.337  15.133  -8.224  1.00  1.320          C  
ATOM   1109  H   LEU A  70      -5.183  15.091  -3.566  1.00  1.020          H  
ATOM   1110  HA  LEU A  70      -6.284  12.802  -4.591  1.00  1.180          H  
ATOM   1111 1HB  LEU A  70      -6.742  14.845  -5.606  1.00  1.580          H  
ATOM   1112 2HB  LEU A  70      -5.035  15.187  -5.860  1.00  1.580          H  
ATOM   1113  HG  LEU A  70      -4.924  13.561  -7.707  1.00  1.580          H  
ATOM   1114 1HD1 LEU A  70      -6.926  12.488  -8.553  1.00  1.580          H  
ATOM   1115 2HD1 LEU A  70      -6.549  11.914  -6.945  1.00  1.580          H  
ATOM   1116 3HD1 LEU A  70      -7.831  13.027  -7.192  1.00  1.580          H  
ATOM   1117 1HD2 LEU A  70      -6.402  14.852  -9.273  1.00  1.580          H  
ATOM   1118 2HD2 LEU A  70      -7.293  15.496  -7.901  1.00  1.580          H  
ATOM   1119 3HD2 LEU A  70      -5.602  15.926  -8.119  1.00  1.580          H  
ATOM   1120  N   PHE A  71      -3.106  13.061  -5.217  1.00  0.940          N  
ATOM   1121  CA  PHE A  71      -1.972  12.302  -5.612  1.00  1.100          C  
ATOM   1122  C   PHE A  71      -1.692  11.195  -4.614  1.00  1.060          C  
ATOM   1123  O   PHE A  71      -1.436  10.077  -5.022  1.00  1.200          O  
ATOM   1124  CB  PHE A  71      -0.824  13.216  -5.813  1.00  1.480          C  
ATOM   1125  CG  PHE A  71       0.348  12.632  -6.451  1.00  1.480          C  
ATOM   1126  CD1 PHE A  71       0.311  12.254  -7.776  1.00  1.480          C  
ATOM   1127  CD2 PHE A  71       1.487  12.558  -5.798  1.00  1.480          C  
ATOM   1128  CE1 PHE A  71       1.427  11.840  -8.388  1.00  1.480          C  
ATOM   1129  CE2 PHE A  71       2.615  12.133  -6.392  1.00  1.480          C  
ATOM   1130  CZ  PHE A  71       2.590  11.783  -7.697  1.00  1.480          C  
ATOM   1131  H   PHE A  71      -3.003  14.058  -5.004  1.00  1.130          H  
ATOM   1132  HA  PHE A  71      -2.200  11.845  -6.571  1.00  1.320          H  
ATOM   1133 1HB  PHE A  71      -1.163  14.041  -6.414  1.00  1.770          H  
ATOM   1134 2HB  PHE A  71      -0.524  13.632  -4.846  1.00  1.770          H  
ATOM   1135  HD1 PHE A  71      -0.619  12.329  -8.345  1.00  1.770          H  
ATOM   1136  HD2 PHE A  71       1.478  12.859  -4.791  1.00  1.770          H  
ATOM   1137  HE1 PHE A  71       1.399  11.565  -9.445  1.00  1.770          H  
ATOM   1138  HE2 PHE A  71       3.522  12.083  -5.831  1.00  1.770          H  
ATOM   1139  HZ  PHE A  71       3.482  11.457  -8.203  1.00  1.770          H  
ATOM   1140  N   ASN A  72      -1.754  11.462  -3.304  1.00  0.970          N  
ATOM   1141  CA  ASN A  72      -1.432  10.428  -2.321  1.00  1.080          C  
ATOM   1142  C   ASN A  72      -2.227   9.141  -2.612  1.00  1.100          C  
ATOM   1143  O   ASN A  72      -1.667   8.035  -2.630  1.00  1.210          O  
ATOM   1144  CB  ASN A  72      -1.781  10.905  -0.914  1.00  1.470          C  
ATOM   1145  CG  ASN A  72      -0.901  12.038  -0.340  1.00  1.470          C  
ATOM   1146  OD1 ASN A  72       0.239  12.334  -0.746  1.00  1.470          O  
ATOM   1147  ND2 ASN A  72      -1.459  12.695   0.649  1.00  1.470          N  
ATOM   1148  H   ASN A  72      -1.987  12.402  -2.984  1.00  1.160          H  
ATOM   1149  HA  ASN A  72      -0.369  10.197  -2.386  1.00  1.300          H  
ATOM   1150 1HB  ASN A  72      -2.815  11.252  -0.912  1.00  1.760          H  
ATOM   1151 2HB  ASN A  72      -1.732  10.056  -0.235  1.00  1.760          H  
ATOM   1152 1HD2 ASN A  72      -0.970  13.449   1.091  1.00  1.760          H  
ATOM   1153 2HD2 ASN A  72      -2.374  12.445   0.965  1.00  1.760          H  
ATOM   1154  N   GLN A  73      -3.524   9.284  -2.910  1.00  1.070          N  
ATOM   1155  CA  GLN A  73      -4.339   8.109  -3.229  1.00  1.170          C  
ATOM   1156  C   GLN A  73      -3.844   7.463  -4.532  1.00  1.130          C  
ATOM   1157  O   GLN A  73      -3.857   6.232  -4.697  1.00  1.200          O  
ATOM   1158  CB  GLN A  73      -5.803   8.520  -3.359  1.00  1.600          C  
ATOM   1159  CG  GLN A  73      -6.448   8.994  -2.046  1.00  1.600          C  
ATOM   1160  CD  GLN A  73      -6.531   7.908  -1.004  1.00  1.600          C  
ATOM   1161  OE1 GLN A  73      -7.074   6.828  -1.250  1.00  1.600          O  
ATOM   1162  NE2 GLN A  73      -5.979   8.177   0.170  1.00  1.600          N  
ATOM   1163  H   GLN A  73      -3.940  10.224  -2.864  1.00  1.280          H  
ATOM   1164  HA  GLN A  73      -4.236   7.381  -2.426  1.00  1.400          H  
ATOM   1165 1HB  GLN A  73      -5.847   9.348  -4.060  1.00  1.920          H  
ATOM   1166 2HB  GLN A  73      -6.392   7.701  -3.770  1.00  1.920          H  
ATOM   1167 1HG  GLN A  73      -5.861   9.819  -1.643  1.00  1.920          H  
ATOM   1168 2HG  GLN A  73      -7.461   9.328  -2.251  1.00  1.920          H  
ATOM   1169 1HE2 GLN A  73      -5.992   7.494   0.901  1.00  1.920          H  
ATOM   1170 2HE2 GLN A  73      -5.539   9.062   0.324  1.00  1.920          H  
ATOM   1171  N   ASP A  74      -3.408   8.318  -5.459  1.00  1.050          N  
ATOM   1172  CA  ASP A  74      -2.906   7.898  -6.749  1.00  1.050          C  
ATOM   1173  C   ASP A  74      -1.489   7.294  -6.655  1.00  1.000          C  
ATOM   1174  O   ASP A  74      -1.143   6.460  -7.491  1.00  1.000          O  
ATOM   1175  CB  ASP A  74      -2.970   9.077  -7.739  1.00  1.470          C  
ATOM   1176  CG  ASP A  74      -2.945   8.684  -9.225  1.00  1.470          C  
ATOM   1177  OD1 ASP A  74      -3.690   7.804  -9.594  1.00  1.470          O  
ATOM   1178  OD2 ASP A  74      -2.255   9.326  -9.988  1.00  1.470          O  
ATOM   1179  H   ASP A  74      -3.465   9.325  -5.270  1.00  1.260          H  
ATOM   1180  HA  ASP A  74      -3.573   7.124  -7.129  1.00  1.260          H  
ATOM   1181 1HB  ASP A  74      -3.864   9.674  -7.538  1.00  1.760          H  
ATOM   1182 2HB  ASP A  74      -2.111   9.720  -7.556  1.00  1.760          H  
ATOM   1183  N   VAL A  75      -0.658   7.660  -5.645  1.00  1.000          N  
ATOM   1184  CA  VAL A  75       0.680   7.068  -5.615  1.00  1.000          C  
ATOM   1185  C   VAL A  75       0.477   5.640  -5.204  1.00  0.990          C  
ATOM   1186  O   VAL A  75       1.079   4.736  -5.766  1.00  0.990          O  
ATOM   1187  CB  VAL A  75       1.747   7.765  -4.680  1.00  1.400          C  
ATOM   1188  CG1 VAL A  75       1.716   9.262  -4.861  1.00  1.400          C  
ATOM   1189  CG2 VAL A  75       1.609   7.396  -3.196  1.00  1.400          C  
ATOM   1190  H   VAL A  75      -0.959   8.365  -4.976  1.00  1.200          H  
ATOM   1191  HA  VAL A  75       1.081   7.056  -6.613  1.00  1.200          H  
ATOM   1192  HB  VAL A  75       2.730   7.441  -5.018  1.00  1.680          H  
ATOM   1193 1HG1 VAL A  75       2.499   9.721  -4.267  1.00  1.680          H  
ATOM   1194 2HG1 VAL A  75       1.855   9.510  -5.882  1.00  1.680          H  
ATOM   1195 3HG1 VAL A  75       0.783   9.635  -4.538  1.00  1.680          H  
ATOM   1196 1HG2 VAL A  75       2.400   7.894  -2.640  1.00  1.680          H  
ATOM   1197 2HG2 VAL A  75       0.663   7.721  -2.819  1.00  1.680          H  
ATOM   1198 3HG2 VAL A  75       1.713   6.321  -3.042  1.00  1.680          H  
ATOM   1199  N   ASP A  76      -0.440   5.399  -4.274  1.00  1.000          N  
ATOM   1200  CA  ASP A  76      -0.667   4.026  -3.861  1.00  1.040          C  
ATOM   1201  C   ASP A  76      -1.006   3.194  -5.119  1.00  1.020          C  
ATOM   1202  O   ASP A  76      -0.410   2.129  -5.356  1.00  1.010          O  
ATOM   1203  CB  ASP A  76      -1.768   4.007  -2.783  1.00  1.440          C  
ATOM   1204  CG  ASP A  76      -1.993   2.650  -2.079  1.00  1.440          C  
ATOM   1205  OD1 ASP A  76      -1.043   2.107  -1.534  1.00  1.440          O  
ATOM   1206  OD2 ASP A  76      -3.127   2.204  -2.041  1.00  1.440          O  
ATOM   1207  H   ASP A  76      -0.922   6.184  -3.823  1.00  1.200          H  
ATOM   1208  HA  ASP A  76       0.250   3.634  -3.420  1.00  1.250          H  
ATOM   1209 1HB  ASP A  76      -1.521   4.751  -2.024  1.00  1.730          H  
ATOM   1210 2HB  ASP A  76      -2.712   4.324  -3.235  1.00  1.730          H  
ATOM   1211  N   ALA A  77      -1.909   3.706  -5.972  1.00  1.030          N  
ATOM   1212  CA  ALA A  77      -2.228   3.006  -7.214  1.00  1.040          C  
ATOM   1213  C   ALA A  77      -1.015   2.860  -8.155  1.00  0.940          C  
ATOM   1214  O   ALA A  77      -0.827   1.807  -8.769  1.00  0.920          O  
ATOM   1215  CB  ALA A  77      -3.344   3.725  -7.941  1.00  1.450          C  
ATOM   1216  H   ALA A  77      -2.405   4.574  -5.725  1.00  1.240          H  
ATOM   1217  HA  ALA A  77      -2.559   2.002  -6.952  1.00  1.250          H  
ATOM   1218 1HB  ALA A  77      -3.609   3.183  -8.845  1.00  1.740          H  
ATOM   1219 2HB  ALA A  77      -4.209   3.790  -7.296  1.00  1.740          H  
ATOM   1220 3HB  ALA A  77      -3.016   4.732  -8.208  1.00  1.740          H  
ATOM   1221  N   ALA A  78      -0.210   3.930  -8.286  1.00  0.880          N  
ATOM   1222  CA  ALA A  78       0.966   3.909  -9.161  1.00  0.810          C  
ATOM   1223  C   ALA A  78       2.005   2.903  -8.715  1.00  0.780          C  
ATOM   1224  O   ALA A  78       2.691   2.319  -9.567  1.00  0.760          O  
ATOM   1225  CB  ALA A  78       1.598   5.267  -9.235  1.00  1.160          C  
ATOM   1226  H   ALA A  78      -0.459   4.796  -7.810  1.00  1.060          H  
ATOM   1227  HA  ALA A  78       0.625   3.636 -10.146  1.00  0.970          H  
ATOM   1228 1HB  ALA A  78       2.438   5.257  -9.926  1.00  1.390          H  
ATOM   1229 2HB  ALA A  78       0.843   5.939  -9.591  1.00  1.390          H  
ATOM   1230 3HB  ALA A  78       1.939   5.565  -8.251  1.00  1.390          H  
ATOM   1231  N   VAL A  79       2.156   2.718  -7.406  1.00  0.830          N  
ATOM   1232  CA  VAL A  79       3.111   1.758  -6.897  1.00  0.870          C  
ATOM   1233  C   VAL A  79       2.668   0.374  -7.346  1.00  0.880          C  
ATOM   1234  O   VAL A  79       3.491  -0.419  -7.789  1.00  0.890          O  
ATOM   1235  CB  VAL A  79       3.307   1.843  -5.373  1.00  1.200          C  
ATOM   1236  CG1 VAL A  79       4.176   0.663  -4.894  1.00  1.200          C  
ATOM   1237  CG2 VAL A  79       4.019   3.177  -5.018  1.00  1.200          C  
ATOM   1238  H   VAL A  79       1.587   3.285  -6.765  1.00  1.000          H  
ATOM   1239  HA  VAL A  79       4.077   1.983  -7.341  1.00  1.040          H  
ATOM   1240  HB  VAL A  79       2.330   1.796  -4.872  1.00  1.440          H  
ATOM   1241 1HG1 VAL A  79       4.311   0.749  -3.824  1.00  1.440          H  
ATOM   1242 2HG1 VAL A  79       3.693  -0.289  -5.120  1.00  1.440          H  
ATOM   1243 3HG1 VAL A  79       5.141   0.701  -5.390  1.00  1.440          H  
ATOM   1244 1HG2 VAL A  79       4.157   3.242  -3.934  1.00  1.440          H  
ATOM   1245 2HG2 VAL A  79       4.980   3.207  -5.512  1.00  1.440          H  
ATOM   1246 3HG2 VAL A  79       3.416   4.014  -5.354  1.00  1.440          H  
ATOM   1247  N   ARG A  80       1.367   0.075  -7.222  1.00  0.920          N  
ATOM   1248  CA  ARG A  80       0.861  -1.212  -7.704  1.00  0.980          C  
ATOM   1249  C   ARG A  80       1.132  -1.332  -9.217  1.00  0.900          C  
ATOM   1250  O   ARG A  80       1.593  -2.369  -9.723  1.00  0.940          O  
ATOM   1251  CB  ARG A  80      -0.639  -1.324  -7.425  1.00  1.350          C  
ATOM   1252  CG  ARG A  80      -0.992  -1.520  -5.960  1.00  1.350          C  
ATOM   1253  CD  ARG A  80      -2.444  -1.892  -5.724  1.00  1.350          C  
ATOM   1254  NE  ARG A  80      -3.397  -0.760  -5.954  1.00  1.350          N  
ATOM   1255  CZ  ARG A  80      -3.709   0.169  -4.998  1.00  1.350          C  
ATOM   1256  NH1 ARG A  80      -3.117   0.104  -3.833  1.00  1.350          N  
ATOM   1257  NH2 ARG A  80      -4.602   1.149  -5.200  1.00  1.350          N  
ATOM   1258  H   ARG A  80       0.750   0.759  -6.769  1.00  1.100          H  
ATOM   1259  HA  ARG A  80       1.382  -2.012  -7.182  1.00  1.180          H  
ATOM   1260 1HB  ARG A  80      -1.146  -0.432  -7.766  1.00  1.620          H  
ATOM   1261 2HB  ARG A  80      -1.044  -2.167  -7.983  1.00  1.620          H  
ATOM   1262 1HG  ARG A  80      -0.366  -2.303  -5.543  1.00  1.620          H  
ATOM   1263 2HG  ARG A  80      -0.790  -0.583  -5.434  1.00  1.620          H  
ATOM   1264 1HD  ARG A  80      -2.710  -2.694  -6.415  1.00  1.620          H  
ATOM   1265 2HD  ARG A  80      -2.571  -2.256  -4.707  1.00  1.620          H  
ATOM   1266  HE  ARG A  80      -3.868  -0.700  -6.849  1.00  1.620          H  
ATOM   1267 1HH1 ARG A  80      -2.437  -0.602  -3.638  1.00  1.620          H  
ATOM   1268 2HH1 ARG A  80      -3.338   0.796  -3.103  1.00  1.620          H  
ATOM   1269 1HH2 ARG A  80      -5.130   1.268  -6.075  1.00  1.620          H  
ATOM   1270 2HH2 ARG A  80      -4.788   1.811  -4.453  1.00  1.620          H  
ATOM   1271  N   GLY A  81       0.934  -0.227  -9.938  1.00  0.830          N  
ATOM   1272  CA  GLY A  81       1.183  -0.161 -11.371  1.00  0.810          C  
ATOM   1273  C   GLY A  81       2.607  -0.603 -11.726  1.00  0.800          C  
ATOM   1274  O   GLY A  81       2.793  -1.435 -12.613  1.00  0.910          O  
ATOM   1275  H   GLY A  81       0.528   0.594  -9.475  1.00  1.000          H  
ATOM   1276 1HA  GLY A  81       0.458  -0.779 -11.895  1.00  0.970          H  
ATOM   1277 2HA  GLY A  81       1.028   0.863 -11.703  1.00  0.970          H  
ATOM   1278  N   ILE A  82       3.607  -0.007 -11.063  1.00  0.730          N  
ATOM   1279  CA  ILE A  82       5.013  -0.329 -11.331  1.00  0.780          C  
ATOM   1280  C   ILE A  82       5.497  -1.657 -10.727  1.00  0.850          C  
ATOM   1281  O   ILE A  82       6.391  -2.290 -11.288  1.00  0.940          O  
ATOM   1282  CB  ILE A  82       5.981   0.811 -10.869  1.00  1.070          C  
ATOM   1283  CG1 ILE A  82       7.372   0.690 -11.544  1.00  1.070          C  
ATOM   1284  CG2 ILE A  82       6.188   0.813  -9.362  1.00  1.070          C  
ATOM   1285  CD1 ILE A  82       7.364   0.911 -13.053  1.00  1.070          C  
ATOM   1286  H   ILE A  82       3.354   0.718 -10.383  1.00  0.880          H  
ATOM   1287  HA  ILE A  82       5.096  -0.433 -12.399  1.00  0.940          H  
ATOM   1288  HB  ILE A  82       5.565   1.762 -11.138  1.00  1.290          H  
ATOM   1289 1HG1 ILE A  82       8.018   1.430 -11.090  1.00  1.290          H  
ATOM   1290 2HG1 ILE A  82       7.796  -0.291 -11.350  1.00  1.290          H  
ATOM   1291 1HG2 ILE A  82       6.839   1.621  -9.095  1.00  1.290          H  
ATOM   1292 2HG2 ILE A  82       5.245   0.939  -8.889  1.00  1.290          H  
ATOM   1293 3HG2 ILE A  82       6.644  -0.110  -9.025  1.00  1.290          H  
ATOM   1294 1HD1 ILE A  82       8.362   0.833 -13.431  1.00  1.290          H  
ATOM   1295 2HD1 ILE A  82       6.765   0.179 -13.536  1.00  1.290          H  
ATOM   1296 3HD1 ILE A  82       6.978   1.901 -13.277  1.00  1.290          H  
ATOM   1297  N   LEU A  83       4.993  -2.040  -9.550  1.00  0.910          N  
ATOM   1298  CA  LEU A  83       5.462  -3.247  -8.888  1.00  1.100          C  
ATOM   1299  C   LEU A  83       4.626  -4.471  -9.241  1.00  1.200          C  
ATOM   1300  O   LEU A  83       4.847  -4.913 -10.367  1.00  1.330          O  
ATOM   1301  CB  LEU A  83       5.424  -3.005  -7.372  1.00  1.460          C  
ATOM   1302  CG  LEU A  83       5.871  -4.143  -6.424  1.00  1.460          C  
ATOM   1303  CD1 LEU A  83       7.334  -4.507  -6.680  1.00  1.460          C  
ATOM   1304  CD2 LEU A  83       5.659  -3.667  -4.979  1.00  1.460          C  
ATOM   1305  H   LEU A  83       4.295  -1.461  -9.077  1.00  1.090          H  
ATOM   1306  HA  LEU A  83       6.486  -3.422  -9.211  1.00  1.320          H  
ATOM   1307 1HB  LEU A  83       6.037  -2.135  -7.158  1.00  1.760          H  
ATOM   1308 2HB  LEU A  83       4.398  -2.748  -7.110  1.00  1.760          H  
ATOM   1309  HG  LEU A  83       5.272  -5.029  -6.600  1.00  1.760          H  
ATOM   1310 1HD1 LEU A  83       7.629  -5.306  -5.999  1.00  1.760          H  
ATOM   1311 2HD1 LEU A  83       7.463  -4.851  -7.703  1.00  1.760          H  
ATOM   1312 3HD1 LEU A  83       7.962  -3.635  -6.509  1.00  1.760          H  
ATOM   1313 1HD2 LEU A  83       5.956  -4.455  -4.286  1.00  1.760          H  
ATOM   1314 2HD2 LEU A  83       6.262  -2.777  -4.797  1.00  1.760          H  
ATOM   1315 3HD2 LEU A  83       4.609  -3.426  -4.822  1.00  1.760          H  
ATOM   1316  N   ARG A  84       3.355  -4.366  -8.846  1.00  1.230          N  
ATOM   1317  CA  ARG A  84       2.721  -5.637  -8.581  1.00  1.520          C  
ATOM   1318  C   ARG A  84       2.088  -6.056  -9.884  1.00  1.510          C  
ATOM   1319  O   ARG A  84       1.915  -7.244 -10.165  1.00  1.700          O  
ATOM   1320  CB  ARG A  84       1.677  -5.550  -7.483  1.00  2.010          C  
ATOM   1321  CG  ARG A  84       2.237  -5.254  -6.103  1.00  2.010          C  
ATOM   1322  CD  ARG A  84       1.195  -5.320  -5.050  1.00  2.010          C  
ATOM   1323  NE  ARG A  84       0.697  -6.691  -4.882  1.00  2.010          N  
ATOM   1324  CZ  ARG A  84      -0.353  -7.065  -4.112  1.00  2.010          C  
ATOM   1325  NH1 ARG A  84      -1.030  -6.175  -3.416  1.00  2.010          N  
ATOM   1326  NH2 ARG A  84      -0.700  -8.343  -4.058  1.00  2.010          N  
ATOM   1327  H   ARG A  84       2.753  -3.780  -9.430  1.00  1.480          H  
ATOM   1328  HA  ARG A  84       3.477  -6.369  -8.298  1.00  1.820          H  
ATOM   1329 1HB  ARG A  84       0.971  -4.754  -7.730  1.00  2.410          H  
ATOM   1330 2HB  ARG A  84       1.117  -6.481  -7.442  1.00  2.410          H  
ATOM   1331 1HG  ARG A  84       3.019  -5.972  -5.863  1.00  2.410          H  
ATOM   1332 2HG  ARG A  84       2.652  -4.249  -6.104  1.00  2.410          H  
ATOM   1333 1HD  ARG A  84       1.616  -4.984  -4.102  1.00  2.410          H  
ATOM   1334 2HD  ARG A  84       0.362  -4.681  -5.332  1.00  2.410          H  
ATOM   1335  HE  ARG A  84       1.181  -7.421  -5.390  1.00  2.410          H  
ATOM   1336 1HH1 ARG A  84      -0.769  -5.204  -3.443  1.00  2.410          H  
ATOM   1337 2HH1 ARG A  84      -1.811  -6.467  -2.845  1.00  2.410          H  
ATOM   1338 1HH2 ARG A  84      -0.184  -9.031  -4.590  1.00  2.410          H  
ATOM   1339 2HH2 ARG A  84      -1.481  -8.634  -3.487  1.00  2.410          H  
ATOM   1340  N   ASN A  85       1.769  -5.042 -10.686  1.00  1.480          N  
ATOM   1341  CA  ASN A  85       1.121  -5.223 -11.979  1.00  1.850          C  
ATOM   1342  C   ASN A  85       2.102  -5.161 -13.163  1.00  1.790          C  
ATOM   1343  O   ASN A  85       1.674  -5.146 -14.318  1.00  2.030          O  
ATOM   1344  CB  ASN A  85       0.058  -4.160 -12.170  1.00  2.440          C  
ATOM   1345  CG  ASN A  85      -1.068  -4.278 -11.188  1.00  2.440          C  
ATOM   1346  OD1 ASN A  85      -1.456  -5.375 -10.770  1.00  2.440          O  
ATOM   1347  ND2 ASN A  85      -1.619  -3.152 -10.808  1.00  2.440          N  
ATOM   1348  H   ASN A  85       1.927  -4.088 -10.344  1.00  1.780          H  
ATOM   1349  HA  ASN A  85       0.654  -6.207 -11.995  1.00  2.220          H  
ATOM   1350 1HB  ASN A  85       0.518  -3.181 -12.066  1.00  2.930          H  
ATOM   1351 2HB  ASN A  85      -0.347  -4.224 -13.179  1.00  2.930          H  
ATOM   1352 1HD2 ASN A  85      -2.380  -3.165 -10.160  1.00  2.930          H  
ATOM   1353 2HD2 ASN A  85      -1.289  -2.281 -11.174  1.00  2.930          H  
ATOM   1354  N   ALA A  86       3.410  -5.148 -12.897  1.00  1.770          N  
ATOM   1355  CA  ALA A  86       4.404  -5.025 -13.958  1.00  2.090          C  
ATOM   1356  C   ALA A  86       5.594  -5.935 -13.723  1.00  1.690          C  
ATOM   1357  O   ALA A  86       6.745  -5.477 -13.609  1.00  1.680          O  
ATOM   1358  CB  ALA A  86       4.879  -3.592 -14.082  1.00  2.800          C  
ATOM   1359  H   ALA A  86       3.742  -5.182 -11.928  1.00  2.120          H  
ATOM   1360  HA  ALA A  86       3.935  -5.322 -14.894  1.00  2.510          H  
ATOM   1361 1HB  ALA A  86       5.595  -3.503 -14.895  1.00  3.360          H  
ATOM   1362 2HB  ALA A  86       4.028  -2.948 -14.274  1.00  3.360          H  
ATOM   1363 3HB  ALA A  86       5.342  -3.303 -13.163  1.00  3.360          H  
ATOM   1364  N   LYS A  87       5.334  -7.240 -13.672  1.00  1.530          N  
ATOM   1365  CA  LYS A  87       6.380  -8.219 -13.397  1.00  1.350          C  
ATOM   1366  C   LYS A  87       7.283  -8.403 -14.612  1.00  1.160          C  
ATOM   1367  O   LYS A  87       7.261  -9.431 -15.288  1.00  1.320          O  
ATOM   1368  CB  LYS A  87       5.761  -9.555 -12.997  1.00  1.960          C  
ATOM   1369  CG  LYS A  87       4.987  -9.514 -11.683  1.00  1.960          C  
ATOM   1370  CD  LYS A  87       4.385 -10.870 -11.350  1.00  1.960          C  
ATOM   1371  CE  LYS A  87       3.614 -10.824 -10.036  1.00  1.960          C  
ATOM   1372  NZ  LYS A  87       2.988 -12.138  -9.710  1.00  1.960          N  
ATOM   1373  H   LYS A  87       4.381  -7.556 -13.802  1.00  1.840          H  
ATOM   1374  HA  LYS A  87       6.993  -7.852 -12.572  1.00  1.620          H  
ATOM   1375 1HB  LYS A  87       5.086  -9.894 -13.784  1.00  2.350          H  
ATOM   1376 2HB  LYS A  87       6.550 -10.301 -12.898  1.00  2.350          H  
ATOM   1377 1HG  LYS A  87       5.662  -9.215 -10.881  1.00  2.350          H  
ATOM   1378 2HG  LYS A  87       4.186  -8.772 -11.748  1.00  2.350          H  
ATOM   1379 1HD  LYS A  87       3.705 -11.169 -12.148  1.00  2.350          H  
ATOM   1380 2HD  LYS A  87       5.178 -11.614 -11.274  1.00  2.350          H  
ATOM   1381 1HE  LYS A  87       4.294 -10.549  -9.233  1.00  2.350          H  
ATOM   1382 2HE  LYS A  87       2.829 -10.067 -10.109  1.00  2.350          H  
ATOM   1383 1HZ  LYS A  87       2.488 -12.060  -8.835  1.00  2.350          H  
ATOM   1384 2HZ  LYS A  87       2.344 -12.395 -10.444  1.00  2.350          H  
ATOM   1385 3HZ  LYS A  87       3.705 -12.846  -9.627  1.00  2.350          H  
ATOM   1386  N   LEU A  88       8.047  -7.350 -14.882  1.00  1.080          N  
ATOM   1387  CA  LEU A  88       8.984  -7.216 -15.971  1.00  1.270          C  
ATOM   1388  C   LEU A  88      10.287  -7.111 -15.247  1.00  1.550          C  
ATOM   1389  O   LEU A  88      11.364  -7.397 -15.769  1.00  2.070          O  
ATOM   1390  CB  LEU A  88       8.733  -5.903 -16.749  1.00  1.700          C  
ATOM   1391  CG  LEU A  88       7.610  -5.845 -17.855  1.00  1.700          C  
ATOM   1392  CD1 LEU A  88       7.935  -6.758 -19.004  1.00  1.700          C  
ATOM   1393  CD2 LEU A  88       6.266  -6.220 -17.260  1.00  1.700          C  
ATOM   1394  H   LEU A  88       7.963  -6.564 -14.248  1.00  1.300          H  
ATOM   1395  HA  LEU A  88       8.979  -8.099 -16.605  1.00  1.520          H  
ATOM   1396 1HB  LEU A  88       8.488  -5.131 -16.017  1.00  2.040          H  
ATOM   1397 2HB  LEU A  88       9.669  -5.613 -17.225  1.00  2.040          H  
ATOM   1398  HG  LEU A  88       7.553  -4.820 -18.238  1.00  2.040          H  
ATOM   1399 1HD1 LEU A  88       7.141  -6.667 -19.745  1.00  2.040          H  
ATOM   1400 2HD1 LEU A  88       8.885  -6.470 -19.443  1.00  2.040          H  
ATOM   1401 3HD1 LEU A  88       7.988  -7.788 -18.666  1.00  2.040          H  
ATOM   1402 1HD2 LEU A  88       5.499  -6.149 -18.029  1.00  2.040          H  
ATOM   1403 2HD2 LEU A  88       6.285  -7.233 -16.891  1.00  2.040          H  
ATOM   1404 3HD2 LEU A  88       6.039  -5.543 -16.457  1.00  2.040          H  
ATOM   1405  N   LYS A  89      10.140  -6.640 -14.011  1.00  1.450          N  
ATOM   1406  CA  LYS A  89      11.266  -6.376 -13.122  1.00  1.880          C  
ATOM   1407  C   LYS A  89      12.022  -7.672 -12.749  1.00  2.110          C  
ATOM   1408  O   LYS A  89      11.379  -8.640 -12.342  1.00  2.360          O  
ATOM   1409  CB  LYS A  89      10.760  -5.726 -11.828  1.00  2.460          C  
ATOM   1410  CG  LYS A  89      11.864  -5.250 -10.864  1.00  2.460          C  
ATOM   1411  CD  LYS A  89      11.291  -4.595  -9.575  1.00  2.460          C  
ATOM   1412  CE  LYS A  89      10.813  -5.649  -8.546  1.00  2.460          C  
ATOM   1413  NZ  LYS A  89      11.958  -6.349  -7.856  1.00  2.460          N  
ATOM   1414  H   LYS A  89       9.166  -6.440 -13.731  1.00  1.740          H  
ATOM   1415  HA  LYS A  89      11.915  -5.676 -13.619  1.00  2.260          H  
ATOM   1416 1HB  LYS A  89      10.132  -4.871 -12.065  1.00  2.950          H  
ATOM   1417 2HB  LYS A  89      10.132  -6.443 -11.310  1.00  2.950          H  
ATOM   1418 1HG  LYS A  89      12.503  -6.083 -10.589  1.00  2.950          H  
ATOM   1419 2HG  LYS A  89      12.475  -4.512 -11.383  1.00  2.950          H  
ATOM   1420 1HD  LYS A  89      12.065  -3.978  -9.115  1.00  2.950          H  
ATOM   1421 2HD  LYS A  89      10.451  -3.950  -9.836  1.00  2.950          H  
ATOM   1422 1HE  LYS A  89      10.194  -5.164  -7.795  1.00  2.950          H  
ATOM   1423 2HE  LYS A  89      10.220  -6.395  -9.058  1.00  2.950          H  
ATOM   1424 1HZ  LYS A  89      11.592  -7.033  -7.214  1.00  2.950          H  
ATOM   1425 2HZ  LYS A  89      12.548  -6.821  -8.549  1.00  2.950          H  
ATOM   1426 3HZ  LYS A  89      12.525  -5.693  -7.335  1.00  2.950          H  
ATOM   1427  N   PRO A  90      13.365  -7.727 -12.889  1.00  2.140          N  
ATOM   1428  CA  PRO A  90      14.246  -8.809 -12.445  1.00  2.290          C  
ATOM   1429  C   PRO A  90      14.090  -9.088 -10.950  1.00  2.510          C  
ATOM   1430  O   PRO A  90      13.932  -8.155 -10.157  1.00  3.080          O  
ATOM   1431  CB  PRO A  90      15.633  -8.289 -12.822  1.00  3.440          C  
ATOM   1432  CG  PRO A  90      15.381  -7.369 -13.993  1.00  3.440          C  
ATOM   1433  CD  PRO A  90      14.036  -6.724 -13.717  1.00  3.440          C  
ATOM   1434  HA  PRO A  90      13.999  -9.716 -13.030  1.00  2.750          H  
ATOM   1435 1HB  PRO A  90      16.076  -7.772 -11.973  1.00  4.120          H  
ATOM   1436 2HB  PRO A  90      16.310  -9.122 -13.062  1.00  4.120          H  
ATOM   1437 1HG  PRO A  90      16.203  -6.658 -14.105  1.00  4.120          H  
ATOM   1438 2HG  PRO A  90      15.367  -7.961 -14.921  1.00  4.120          H  
ATOM   1439 1HD  PRO A  90      14.113  -5.777 -13.209  1.00  4.120          H  
ATOM   1440 2HD  PRO A  90      13.520  -6.639 -14.686  1.00  4.120          H  
ATOM   1441  N   VAL A  91      14.175 -10.365 -10.577  1.00  2.420          N  
ATOM   1442  CA  VAL A  91      13.980 -10.832  -9.199  1.00  2.730          C  
ATOM   1443  C   VAL A  91      15.063 -10.491  -8.170  1.00  3.100          C  
ATOM   1444  O   VAL A  91      14.736 -10.109  -7.048  1.00  3.490          O  
ATOM   1445  CB  VAL A  91      13.769 -12.367  -9.192  1.00  3.700          C  
ATOM   1446  CG1 VAL A  91      13.704 -12.912  -7.745  1.00  3.700          C  
ATOM   1447  CG2 VAL A  91      12.484 -12.695  -9.928  1.00  3.700          C  
ATOM   1448  H   VAL A  91      14.338 -11.052 -11.300  1.00  2.900          H  
ATOM   1449  HA  VAL A  91      13.051 -10.382  -8.847  1.00  3.280          H  
ATOM   1450  HB  VAL A  91      14.611 -12.847  -9.686  1.00  4.440          H  
ATOM   1451 1HG1 VAL A  91      13.558 -13.991  -7.774  1.00  4.440          H  
ATOM   1452 2HG1 VAL A  91      14.615 -12.705  -7.202  1.00  4.440          H  
ATOM   1453 3HG1 VAL A  91      12.870 -12.449  -7.221  1.00  4.440          H  
ATOM   1454 1HG2 VAL A  91      12.335 -13.776  -9.937  1.00  4.440          H  
ATOM   1455 2HG2 VAL A  91      11.645 -12.216  -9.421  1.00  4.440          H  
ATOM   1456 3HG2 VAL A  91      12.536 -12.331 -10.952  1.00  4.440          H  
ATOM   1457  N   TYR A  92      16.337 -10.700  -8.503  1.00  3.560          N  
ATOM   1458  CA  TYR A  92      17.393 -10.529  -7.501  1.00  4.390          C  
ATOM   1459  C   TYR A  92      18.211  -9.248  -7.614  1.00  4.240          C  
ATOM   1460  O   TYR A  92      19.198  -9.073  -6.896  1.00  4.890          O  
ATOM   1461  CB  TYR A  92      18.330 -11.728  -7.582  1.00  5.810          C  
ATOM   1462  CG  TYR A  92      17.622 -13.025  -7.302  1.00  5.810          C  
ATOM   1463  CD1 TYR A  92      17.245 -13.837  -8.362  1.00  5.810          C  
ATOM   1464  CD2 TYR A  92      17.333 -13.400  -6.003  1.00  5.810          C  
ATOM   1465  CE1 TYR A  92      16.581 -15.016  -8.123  1.00  5.810          C  
ATOM   1466  CE2 TYR A  92      16.668 -14.584  -5.763  1.00  5.810          C  
ATOM   1467  CZ  TYR A  92      16.292 -15.389  -6.819  1.00  5.810          C  
ATOM   1468  OH  TYR A  92      15.625 -16.567  -6.583  1.00  5.810          O  
ATOM   1469  H   TYR A  92      16.571 -10.991  -9.440  1.00  4.270          H  
ATOM   1470  HA  TYR A  92      16.923 -10.520  -6.519  1.00  5.270          H  
ATOM   1471 1HB  TYR A  92      18.774 -11.780  -8.577  1.00  6.980          H  
ATOM   1472 2HB  TYR A  92      19.139 -11.613  -6.862  1.00  6.980          H  
ATOM   1473  HD1 TYR A  92      17.469 -13.541  -9.385  1.00  6.980          H  
ATOM   1474  HD2 TYR A  92      17.627 -12.760  -5.170  1.00  6.980          H  
ATOM   1475  HE1 TYR A  92      16.281 -15.652  -8.955  1.00  6.980          H  
ATOM   1476  HE2 TYR A  92      16.436 -14.882  -4.741  1.00  6.980          H  
ATOM   1477  HH  TYR A  92      15.508 -16.686  -5.637  1.00  6.980          H  
ATOM   1478  N   ASP A  93      17.815  -8.362  -8.506  1.00  3.660          N  
ATOM   1479  CA  ASP A  93      18.525  -7.111  -8.717  1.00  3.810          C  
ATOM   1480  C   ASP A  93      17.799  -5.988  -7.976  1.00  2.910          C  
ATOM   1481  O   ASP A  93      16.587  -6.081  -7.747  1.00  3.120          O  
ATOM   1482  CB  ASP A  93      18.636  -6.844 -10.216  1.00  5.270          C  
ATOM   1483  CG  ASP A  93      19.504  -7.885 -10.948  1.00  5.270          C  
ATOM   1484  OD1 ASP A  93      20.533  -8.258 -10.434  1.00  5.270          O  
ATOM   1485  OD2 ASP A  93      19.111  -8.315 -12.013  1.00  5.270          O  
ATOM   1486  H   ASP A  93      16.984  -8.565  -9.044  1.00  4.390          H  
ATOM   1487  HA  ASP A  93      19.532  -7.197  -8.306  1.00  4.570          H  
ATOM   1488 1HB  ASP A  93      17.658  -6.860 -10.648  1.00  6.330          H  
ATOM   1489 2HB  ASP A  93      19.059  -5.852 -10.381  1.00  6.330          H  
ATOM   1490  N   SER A  94      18.509  -4.901  -7.647  1.00  2.300          N  
ATOM   1491  CA  SER A  94      17.907  -3.775  -6.921  1.00  1.840          C  
ATOM   1492  C   SER A  94      18.398  -2.414  -7.390  1.00  1.560          C  
ATOM   1493  O   SER A  94      19.469  -2.293  -7.988  1.00  1.540          O  
ATOM   1494  CB  SER A  94      18.196  -3.915  -5.440  1.00  2.760          C  
ATOM   1495  OG  SER A  94      19.576  -3.840  -5.184  1.00  2.760          O  
ATOM   1496  H   SER A  94      19.496  -4.865  -7.862  1.00  2.760          H  
ATOM   1497  HA  SER A  94      16.835  -3.810  -7.054  1.00  2.210          H  
ATOM   1498 1HB  SER A  94      17.680  -3.126  -4.893  1.00  3.310          H  
ATOM   1499 2HB  SER A  94      17.807  -4.870  -5.085  1.00  3.310          H  
ATOM   1500  HG  SER A  94      19.672  -3.913  -4.232  1.00  3.310          H  
ATOM   1501  N   LEU A  95      17.584  -1.382  -7.129  1.00  1.630          N  
ATOM   1502  CA  LEU A  95      17.920  -0.016  -7.510  1.00  1.440          C  
ATOM   1503  C   LEU A  95      18.280   0.965  -6.380  1.00  1.410          C  
ATOM   1504  O   LEU A  95      19.385   0.952  -5.845  1.00  1.570          O  
ATOM   1505  CB  LEU A  95      16.691   0.558  -8.220  1.00  2.090          C  
ATOM   1506  CG  LEU A  95      16.301   0.015  -9.530  1.00  2.090          C  
ATOM   1507  CD1 LEU A  95      14.902   0.525  -9.897  1.00  2.090          C  
ATOM   1508  CD2 LEU A  95      17.257   0.492 -10.548  1.00  2.090          C  
ATOM   1509  H   LEU A  95      16.720  -1.556  -6.637  1.00  1.960          H  
ATOM   1510  HA  LEU A  95      18.772  -0.062  -8.185  1.00  1.730          H  
ATOM   1511 1HB  LEU A  95      15.819   0.447  -7.575  1.00  2.510          H  
ATOM   1512 2HB  LEU A  95      16.888   1.574  -8.384  1.00  2.510          H  
ATOM   1513  HG  LEU A  95      16.287  -1.069  -9.502  1.00  2.510          H  
ATOM   1514 1HD1 LEU A  95      14.623   0.123 -10.873  1.00  2.510          H  
ATOM   1515 2HD1 LEU A  95      14.184   0.184  -9.154  1.00  2.510          H  
ATOM   1516 3HD1 LEU A  95      14.884   1.603  -9.937  1.00  2.510          H  
ATOM   1517 1HD2 LEU A  95      16.934   0.115 -11.457  1.00  2.510          H  
ATOM   1518 2HD2 LEU A  95      17.266   1.568 -10.591  1.00  2.510          H  
ATOM   1519 3HD2 LEU A  95      18.262   0.133 -10.346  1.00  2.510          H  
ATOM   1520  N   ASP A  96      17.286   1.800  -6.034  1.00  1.330          N  
ATOM   1521  CA  ASP A  96      17.299   2.872  -5.043  1.00  1.430          C  
ATOM   1522  C   ASP A  96      15.865   3.374  -4.913  1.00  1.300          C  
ATOM   1523  O   ASP A  96      14.999   2.999  -5.711  1.00  1.190          O  
ATOM   1524  CB  ASP A  96      18.222   4.024  -5.501  1.00  1.960          C  
ATOM   1525  CG  ASP A  96      18.681   5.019  -4.393  1.00  1.960          C  
ATOM   1526  OD1 ASP A  96      19.844   5.315  -4.320  1.00  1.960          O  
ATOM   1527  OD2 ASP A  96      17.810   5.540  -3.692  1.00  1.960          O  
ATOM   1528  H   ASP A  96      16.412   1.691  -6.511  1.00  1.600          H  
ATOM   1529  HA  ASP A  96      17.635   2.480  -4.082  1.00  1.720          H  
ATOM   1530 1HB  ASP A  96      19.112   3.607  -5.972  1.00  2.350          H  
ATOM   1531 2HB  ASP A  96      17.709   4.596  -6.251  1.00  2.350          H  
ATOM   1532  N   ALA A  97      15.624   4.300  -4.002  1.00  1.390          N  
ATOM   1533  CA  ALA A  97      14.311   4.899  -3.889  1.00  1.350          C  
ATOM   1534  C   ALA A  97      14.194   5.974  -4.945  1.00  1.280          C  
ATOM   1535  O   ALA A  97      13.135   6.170  -5.537  1.00  1.200          O  
ATOM   1536  CB  ALA A  97      14.098   5.451  -2.511  1.00  1.910          C  
ATOM   1537  H   ALA A  97      16.388   4.621  -3.410  1.00  1.670          H  
ATOM   1538  HA  ALA A  97      13.561   4.135  -4.086  1.00  1.620          H  
ATOM   1539 1HB  ALA A  97      13.111   5.884  -2.444  1.00  2.290          H  
ATOM   1540 2HB  ALA A  97      14.195   4.647  -1.792  1.00  2.290          H  
ATOM   1541 3HB  ALA A  97      14.853   6.206  -2.318  1.00  2.290          H  
ATOM   1542  N   VAL A  98      15.321   6.634  -5.208  1.00  1.390          N  
ATOM   1543  CA  VAL A  98      15.356   7.713  -6.195  1.00  1.490          C  
ATOM   1544  C   VAL A  98      15.026   7.147  -7.579  1.00  1.290          C  
ATOM   1545  O   VAL A  98      14.288   7.747  -8.370  1.00  1.330          O  
ATOM   1546  CB  VAL A  98      16.743   8.406  -6.181  1.00  2.050          C  
ATOM   1547  CG1 VAL A  98      16.879   9.389  -7.351  1.00  2.050          C  
ATOM   1548  CG2 VAL A  98      16.909   9.164  -4.837  1.00  2.050          C  
ATOM   1549  H   VAL A  98      16.165   6.370  -4.673  1.00  1.670          H  
ATOM   1550  HA  VAL A  98      14.601   8.454  -5.930  1.00  1.790          H  
ATOM   1551  HB  VAL A  98      17.526   7.654  -6.276  1.00  2.460          H  
ATOM   1552 1HG1 VAL A  98      17.859   9.858  -7.304  1.00  2.460          H  
ATOM   1553 2HG1 VAL A  98      16.779   8.882  -8.308  1.00  2.460          H  
ATOM   1554 3HG1 VAL A  98      16.105  10.158  -7.276  1.00  2.460          H  
ATOM   1555 1HG2 VAL A  98      17.889   9.653  -4.804  1.00  2.460          H  
ATOM   1556 2HG2 VAL A  98      16.126   9.918  -4.746  1.00  2.460          H  
ATOM   1557 3HG2 VAL A  98      16.829   8.459  -4.009  1.00  2.460          H  
ATOM   1558  N   ARG A  99      15.609   5.999  -7.873  1.00  1.160          N  
ATOM   1559  CA  ARG A  99      15.395   5.338  -9.142  1.00  1.170          C  
ATOM   1560  C   ARG A  99      13.921   4.910  -9.305  1.00  1.040          C  
ATOM   1561  O   ARG A  99      13.315   5.128 -10.367  1.00  1.150          O  
ATOM   1562  CB  ARG A  99      16.299   4.136  -9.223  1.00  1.630          C  
ATOM   1563  CG  ARG A  99      17.842   4.404  -9.242  1.00  1.630          C  
ATOM   1564  CD  ARG A  99      18.343   4.883 -10.555  1.00  1.630          C  
ATOM   1565  NE  ARG A  99      19.797   5.053 -10.579  1.00  1.630          N  
ATOM   1566  CZ  ARG A  99      20.469   6.215 -10.361  1.00  1.630          C  
ATOM   1567  NH1 ARG A  99      19.829   7.338 -10.106  1.00  1.630          N  
ATOM   1568  NH2 ARG A  99      21.794   6.215 -10.406  1.00  1.630          N  
ATOM   1569  H   ARG A  99      16.197   5.587  -7.167  1.00  1.390          H  
ATOM   1570  HA  ARG A  99      15.649   6.038  -9.924  1.00  1.400          H  
ATOM   1571 1HB  ARG A  99      16.081   3.537  -8.359  1.00  1.960          H  
ATOM   1572 2HB  ARG A  99      16.050   3.566 -10.104  1.00  1.960          H  
ATOM   1573 1HG  ARG A  99      18.078   5.174  -8.514  1.00  1.960          H  
ATOM   1574 2HG  ARG A  99      18.377   3.488  -8.984  1.00  1.960          H  
ATOM   1575 1HD  ARG A  99      18.078   4.154 -11.322  1.00  1.960          H  
ATOM   1576 2HD  ARG A  99      17.894   5.833 -10.783  1.00  1.960          H  
ATOM   1577  HE  ARG A  99      20.352   4.228 -10.769  1.00  1.960          H  
ATOM   1578 1HH1 ARG A  99      18.824   7.354 -10.078  1.00  1.960          H  
ATOM   1579 2HH1 ARG A  99      20.351   8.191  -9.945  1.00  1.960          H  
ATOM   1580 1HH2 ARG A  99      22.295   5.357 -10.598  1.00  1.960          H  
ATOM   1581 2HH2 ARG A  99      22.305   7.074 -10.251  1.00  1.960          H  
ATOM   1582  N   ARG A 100      13.326   4.353  -8.231  1.00  0.930          N  
ATOM   1583  CA  ARG A 100      11.916   3.981  -8.275  1.00  0.970          C  
ATOM   1584  C   ARG A 100      11.038   5.204  -8.475  1.00  0.920          C  
ATOM   1585  O   ARG A 100      10.071   5.157  -9.231  1.00  0.930          O  
ATOM   1586  CB  ARG A 100      11.481   3.267  -7.022  1.00  1.340          C  
ATOM   1587  CG  ARG A 100      11.967   1.855  -6.858  1.00  1.340          C  
ATOM   1588  CD  ARG A 100      11.498   1.290  -5.571  1.00  1.340          C  
ATOM   1589  NE  ARG A 100      10.033   1.160  -5.542  1.00  1.340          N  
ATOM   1590  CZ  ARG A 100       9.282   1.008  -4.429  1.00  1.340          C  
ATOM   1591  NH1 ARG A 100       9.847   0.969  -3.243  1.00  1.340          N  
ATOM   1592  NH2 ARG A 100       7.971   0.892  -4.535  1.00  1.340          N  
ATOM   1593  H   ARG A 100      13.863   4.148  -7.382  1.00  1.120          H  
ATOM   1594  HA  ARG A 100      11.768   3.307  -9.115  1.00  1.160          H  
ATOM   1595 1HB  ARG A 100      11.886   3.816  -6.195  1.00  1.610          H  
ATOM   1596 2HB  ARG A 100      10.399   3.287  -6.939  1.00  1.610          H  
ATOM   1597 1HG  ARG A 100      11.584   1.240  -7.672  1.00  1.610          H  
ATOM   1598 2HG  ARG A 100      13.054   1.839  -6.872  1.00  1.610          H  
ATOM   1599 1HD  ARG A 100      11.933   0.303  -5.431  1.00  1.610          H  
ATOM   1600 2HD  ARG A 100      11.810   1.948  -4.761  1.00  1.610          H  
ATOM   1601  HE  ARG A 100       9.550   1.174  -6.431  1.00  1.610          H  
ATOM   1602 1HH1 ARG A 100      10.849   1.050  -3.155  1.00  1.610          H  
ATOM   1603 2HH1 ARG A 100       9.280   0.853  -2.412  1.00  1.610          H  
ATOM   1604 1HH2 ARG A 100       7.542   0.906  -5.451  1.00  1.610          H  
ATOM   1605 2HH2 ARG A 100       7.405   0.774  -3.705  1.00  1.610          H  
ATOM   1606  N   CYS A 101      11.395   6.327  -7.853  1.00  0.920          N  
ATOM   1607  CA  CYS A 101      10.606   7.542  -7.984  1.00  0.940          C  
ATOM   1608  C   CYS A 101      10.378   7.862  -9.461  1.00  0.970          C  
ATOM   1609  O   CYS A 101       9.249   8.164  -9.868  1.00  0.940          O  
ATOM   1610  CB  CYS A 101      11.328   8.712  -7.307  1.00  1.310          C  
ATOM   1611  SG  CYS A 101      10.455  10.265  -7.317  1.00  1.310          S  
ATOM   1612  H   CYS A 101      12.187   6.311  -7.200  1.00  1.100          H  
ATOM   1613  HA  CYS A 101       9.647   7.390  -7.499  1.00  1.130          H  
ATOM   1614 1HB  CYS A 101      11.557   8.450  -6.270  1.00  1.570          H  
ATOM   1615 2HB  CYS A 101      12.271   8.884  -7.798  1.00  1.570          H  
ATOM   1616  HG  CYS A 101      10.514  10.456  -8.631  1.00  1.570          H  
ATOM   1617  N   ALA A 102      11.439   7.831 -10.272  1.00  1.070          N  
ATOM   1618  CA  ALA A 102      11.257   8.078 -11.705  1.00  1.140          C  
ATOM   1619  C   ALA A 102      10.362   7.024 -12.389  1.00  1.130          C  
ATOM   1620  O   ALA A 102       9.563   7.365 -13.266  1.00  1.210          O  
ATOM   1621  CB  ALA A 102      12.565   8.118 -12.396  1.00  1.570          C  
ATOM   1622  H   ALA A 102      12.366   7.640  -9.860  1.00  1.280          H  
ATOM   1623  HA  ALA A 102      10.776   9.051 -11.807  1.00  1.370          H  
ATOM   1624 1HB  ALA A 102      12.423   8.346 -13.442  1.00  1.880          H  
ATOM   1625 2HB  ALA A 102      13.177   8.878 -11.927  1.00  1.880          H  
ATOM   1626 3HB  ALA A 102      13.007   7.142 -12.290  1.00  1.880          H  
ATOM   1627  N   LEU A 103      10.495   5.741 -12.015  1.00  1.130          N  
ATOM   1628  CA  LEU A 103       9.628   4.720 -12.627  1.00  1.200          C  
ATOM   1629  C   LEU A 103       8.151   4.933 -12.270  1.00  1.120          C  
ATOM   1630  O   LEU A 103       7.255   4.698 -13.091  1.00  1.100          O  
ATOM   1631  CB  LEU A 103      10.006   3.306 -12.191  1.00  1.650          C  
ATOM   1632  CG  LEU A 103      11.316   2.685 -12.675  1.00  1.650          C  
ATOM   1633  CD1 LEU A 103      11.497   1.334 -11.948  1.00  1.650          C  
ATOM   1634  CD2 LEU A 103      11.284   2.458 -14.204  1.00  1.650          C  
ATOM   1635  H   LEU A 103      11.227   5.487 -11.335  1.00  1.360          H  
ATOM   1636  HA  LEU A 103       9.720   4.803 -13.706  1.00  1.440          H  
ATOM   1637 1HB  LEU A 103      10.007   3.277 -11.104  1.00  1.980          H  
ATOM   1638 2HB  LEU A 103       9.247   2.689 -12.531  1.00  1.980          H  
ATOM   1639  HG  LEU A 103      12.145   3.343 -12.417  1.00  1.980          H  
ATOM   1640 1HD1 LEU A 103      12.425   0.858 -12.259  1.00  1.980          H  
ATOM   1641 2HD1 LEU A 103      11.525   1.501 -10.874  1.00  1.980          H  
ATOM   1642 3HD1 LEU A 103      10.664   0.675 -12.190  1.00  1.980          H  
ATOM   1643 1HD2 LEU A 103      12.222   2.003 -14.528  1.00  1.980          H  
ATOM   1644 2HD2 LEU A 103      10.460   1.801 -14.464  1.00  1.980          H  
ATOM   1645 3HD2 LEU A 103      11.161   3.404 -14.714  1.00  1.980          H  
ATOM   1646  N   ILE A 104       7.908   5.348 -11.037  1.00  1.120          N  
ATOM   1647  CA  ILE A 104       6.583   5.643 -10.515  1.00  1.120          C  
ATOM   1648  C   ILE A 104       6.020   6.836 -11.305  1.00  1.180          C  
ATOM   1649  O   ILE A 104       4.835   6.856 -11.643  1.00  1.170          O  
ATOM   1650  CB  ILE A 104       6.639   5.755  -8.986  1.00  1.570          C  
ATOM   1651  CG1 ILE A 104       6.970   4.335  -8.459  1.00  1.570          C  
ATOM   1652  CG2 ILE A 104       5.317   6.230  -8.420  1.00  1.570          C  
ATOM   1653  CD1 ILE A 104       7.392   4.240  -7.059  1.00  1.570          C  
ATOM   1654  H   ILE A 104       8.721   5.454 -10.419  1.00  1.340          H  
ATOM   1655  HA  ILE A 104       5.939   4.784 -10.728  1.00  1.340          H  
ATOM   1656  HB  ILE A 104       7.449   6.427  -8.703  1.00  1.880          H  
ATOM   1657 1HG1 ILE A 104       6.073   3.727  -8.582  1.00  1.880          H  
ATOM   1658 2HG1 ILE A 104       7.761   3.909  -9.075  1.00  1.880          H  
ATOM   1659 1HG2 ILE A 104       5.360   6.293  -7.338  1.00  1.880          H  
ATOM   1660 2HG2 ILE A 104       5.121   7.183  -8.815  1.00  1.880          H  
ATOM   1661 3HG2 ILE A 104       4.527   5.541  -8.709  1.00  1.880          H  
ATOM   1662 1HD1 ILE A 104       7.587   3.201  -6.809  1.00  1.880          H  
ATOM   1663 2HD1 ILE A 104       8.305   4.822  -6.932  1.00  1.880          H  
ATOM   1664 3HD1 ILE A 104       6.617   4.622  -6.418  1.00  1.880          H  
ATOM   1665  N   ASN A 105       6.870   7.854 -11.559  1.00  1.310          N  
ATOM   1666  CA  ASN A 105       6.494   8.986 -12.413  1.00  1.430          C  
ATOM   1667  C   ASN A 105       5.996   8.439 -13.769  1.00  1.400          C  
ATOM   1668  O   ASN A 105       4.907   8.797 -14.239  1.00  1.480          O  
ATOM   1669  CB  ASN A 105       7.637   9.979 -12.607  1.00  1.950          C  
ATOM   1670  CG  ASN A 105       7.229  11.203 -13.477  1.00  1.950          C  
ATOM   1671  OD1 ASN A 105       6.482  11.015 -14.434  1.00  1.950          O  
ATOM   1672  ND2 ASN A 105       7.684  12.389 -13.186  1.00  1.950          N  
ATOM   1673  H   ASN A 105       7.802   7.826 -11.141  1.00  1.570          H  
ATOM   1674  HA  ASN A 105       5.705   9.536 -11.951  1.00  1.720          H  
ATOM   1675 1HB  ASN A 105       7.990  10.329 -11.634  1.00  2.340          H  
ATOM   1676 2HB  ASN A 105       8.450   9.484 -13.084  1.00  2.340          H  
ATOM   1677 1HD2 ASN A 105       7.415  13.176 -13.750  1.00  2.340          H  
ATOM   1678 2HD2 ASN A 105       8.325  12.566 -12.414  1.00  2.340          H  
ATOM   1679  N   MET A 106       6.767   7.523 -14.384  1.00  1.330          N  
ATOM   1680  CA  MET A 106       6.359   6.951 -15.668  1.00  1.350          C  
ATOM   1681  C   MET A 106       4.979   6.304 -15.568  1.00  1.300          C  
ATOM   1682  O   MET A 106       4.148   6.467 -16.472  1.00  1.430          O  
ATOM   1683  CB  MET A 106       7.366   5.922 -16.192  1.00  1.880          C  
ATOM   1684  CG  MET A 106       7.041   5.421 -17.620  1.00  1.880          C  
ATOM   1685  SD  MET A 106       8.225   4.224 -18.319  1.00  1.880          S  
ATOM   1686  CE  MET A 106       9.559   5.250 -18.805  1.00  1.880          C  
ATOM   1687  H   MET A 106       7.672   7.279 -13.969  1.00  1.600          H  
ATOM   1688  HA  MET A 106       6.293   7.762 -16.392  1.00  1.620          H  
ATOM   1689 1HB  MET A 106       8.355   6.333 -16.155  1.00  2.260          H  
ATOM   1690 2HB  MET A 106       7.359   5.051 -15.538  1.00  2.260          H  
ATOM   1691 1HG  MET A 106       6.058   4.955 -17.620  1.00  2.260          H  
ATOM   1692 2HG  MET A 106       6.995   6.280 -18.287  1.00  2.260          H  
ATOM   1693 1HE  MET A 106      10.316   4.664 -19.272  1.00  2.260          H  
ATOM   1694 2HE  MET A 106       9.197   5.990 -19.512  1.00  2.260          H  
ATOM   1695 3HE  MET A 106       9.971   5.727 -17.953  1.00  2.260          H  
ATOM   1696  N   VAL A 107       4.695   5.598 -14.475  1.00  1.150          N  
ATOM   1697  CA  VAL A 107       3.364   5.018 -14.390  1.00  1.120          C  
ATOM   1698  C   VAL A 107       2.314   6.127 -14.421  1.00  1.260          C  
ATOM   1699  O   VAL A 107       1.353   6.035 -15.176  1.00  1.380          O  
ATOM   1700  CB  VAL A 107       3.142   4.196 -13.104  1.00  1.580          C  
ATOM   1701  CG1 VAL A 107       1.684   3.778 -12.988  1.00  1.580          C  
ATOM   1702  CG2 VAL A 107       3.959   3.008 -13.126  1.00  1.580          C  
ATOM   1703  H   VAL A 107       5.433   5.425 -13.781  1.00  1.380          H  
ATOM   1704  HA  VAL A 107       3.215   4.365 -15.251  1.00  1.340          H  
ATOM   1705  HB  VAL A 107       3.398   4.803 -12.234  1.00  1.900          H  
ATOM   1706 1HG1 VAL A 107       1.565   3.195 -12.093  1.00  1.900          H  
ATOM   1707 2HG1 VAL A 107       1.024   4.642 -12.941  1.00  1.900          H  
ATOM   1708 3HG1 VAL A 107       1.421   3.175 -13.848  1.00  1.900          H  
ATOM   1709 1HG2 VAL A 107       3.772   2.460 -12.222  1.00  1.900          H  
ATOM   1710 2HG2 VAL A 107       3.677   2.420 -13.979  1.00  1.900          H  
ATOM   1711 3HG2 VAL A 107       5.006   3.285 -13.188  1.00  1.900          H  
ATOM   1712  N   PHE A 108       2.501   7.205 -13.658  1.00  1.320          N  
ATOM   1713  CA  PHE A 108       1.488   8.266 -13.669  1.00  1.510          C  
ATOM   1714  C   PHE A 108       1.287   8.912 -15.047  1.00  1.720          C  
ATOM   1715  O   PHE A 108       0.151   9.219 -15.426  1.00  1.850          O  
ATOM   1716  CB  PHE A 108       1.860   9.422 -12.750  1.00  2.040          C  
ATOM   1717  CG  PHE A 108       1.874   9.129 -11.317  1.00  2.040          C  
ATOM   1718  CD1 PHE A 108       3.044   9.206 -10.686  1.00  2.040          C  
ATOM   1719  CD2 PHE A 108       0.766   8.793 -10.595  1.00  2.040          C  
ATOM   1720  CE1 PHE A 108       3.178   8.965  -9.400  1.00  2.040          C  
ATOM   1721  CE2 PHE A 108       0.893   8.549  -9.260  1.00  2.040          C  
ATOM   1722  CZ  PHE A 108       2.127   8.631  -8.675  1.00  2.040          C  
ATOM   1723  H   PHE A 108       3.318   7.240 -13.030  1.00  1.580          H  
ATOM   1724  HA  PHE A 108       0.542   7.833 -13.346  1.00  1.810          H  
ATOM   1725 1HB  PHE A 108       2.852   9.777 -13.031  1.00  2.450          H  
ATOM   1726 2HB  PHE A 108       1.166  10.245 -12.917  1.00  2.450          H  
ATOM   1727  HD1 PHE A 108       3.870   9.478 -11.245  1.00  2.450          H  
ATOM   1728  HD2 PHE A 108      -0.217   8.728 -11.077  1.00  2.450          H  
ATOM   1729  HE1 PHE A 108       4.140   9.056  -8.945  1.00  2.450          H  
ATOM   1730  HE2 PHE A 108       0.021   8.289  -8.683  1.00  2.450          H  
ATOM   1731  HZ  PHE A 108       2.268   8.447  -7.649  1.00  2.450          H  
ATOM   1732  N   GLN A 109       2.387   9.152 -15.776  1.00  1.800          N  
ATOM   1733  CA  GLN A 109       2.315   9.831 -17.073  1.00  2.080          C  
ATOM   1734  C   GLN A 109       1.994   8.920 -18.265  1.00  2.090          C  
ATOM   1735  O   GLN A 109       1.155   9.261 -19.099  1.00  2.370          O  
ATOM   1736  CB  GLN A 109       3.658  10.540 -17.350  1.00  2.800          C  
ATOM   1737  CG  GLN A 109       3.984  11.671 -16.386  1.00  2.800          C  
ATOM   1738  CD  GLN A 109       2.974  12.767 -16.454  1.00  2.800          C  
ATOM   1739  OE1 GLN A 109       2.759  13.386 -17.493  1.00  2.800          O  
ATOM   1740  NE2 GLN A 109       2.320  13.014 -15.336  1.00  2.800          N  
ATOM   1741  H   GLN A 109       3.297   8.895 -15.377  1.00  2.160          H  
ATOM   1742  HA  GLN A 109       1.525  10.578 -17.014  1.00  2.500          H  
ATOM   1743 1HB  GLN A 109       4.466   9.809 -17.277  1.00  3.360          H  
ATOM   1744 2HB  GLN A 109       3.671  10.936 -18.357  1.00  3.360          H  
ATOM   1745 1HG  GLN A 109       3.992  11.273 -15.371  1.00  3.360          H  
ATOM   1746 2HG  GLN A 109       4.964  12.086 -16.633  1.00  3.360          H  
ATOM   1747 1HE2 GLN A 109       1.587  13.722 -15.298  1.00  3.360          H  
ATOM   1748 2HE2 GLN A 109       2.518  12.504 -14.500  1.00  3.360          H  
ATOM   1749  N   MET A 110       2.670   7.777 -18.356  1.00  1.850          N  
ATOM   1750  CA  MET A 110       2.536   6.849 -19.474  1.00  1.890          C  
ATOM   1751  C   MET A 110       1.429   5.827 -19.225  1.00  1.740          C  
ATOM   1752  O   MET A 110       0.773   5.370 -20.166  1.00  1.800          O  
ATOM   1753  CB  MET A 110       3.879   6.160 -19.728  1.00  2.630          C  
ATOM   1754  CG  MET A 110       3.994   5.423 -21.060  1.00  2.630          C  
ATOM   1755  SD  MET A 110       5.640   4.645 -21.320  1.00  2.630          S  
ATOM   1756  CE  MET A 110       6.770   6.044 -21.591  1.00  2.630          C  
ATOM   1757  H   MET A 110       3.321   7.541 -17.620  1.00  2.220          H  
ATOM   1758  HA  MET A 110       2.257   7.407 -20.360  1.00  2.270          H  
ATOM   1759 1HB  MET A 110       4.668   6.897 -19.662  1.00  3.160          H  
ATOM   1760 2HB  MET A 110       4.048   5.428 -18.937  1.00  3.160          H  
ATOM   1761 1HG  MET A 110       3.230   4.655 -21.118  1.00  3.160          H  
ATOM   1762 2HG  MET A 110       3.815   6.131 -21.870  1.00  3.160          H  
ATOM   1763 1HE  MET A 110       7.784   5.665 -21.761  1.00  3.160          H  
ATOM   1764 2HE  MET A 110       6.449   6.617 -22.462  1.00  3.160          H  
ATOM   1765 3HE  MET A 110       6.780   6.687 -20.718  1.00  3.160          H  
ATOM   1766  N   GLY A 111       1.235   5.456 -17.956  1.00  1.610          N  
ATOM   1767  CA  GLY A 111       0.242   4.469 -17.556  1.00  1.500          C  
ATOM   1768  C   GLY A 111       0.865   3.141 -17.148  1.00  1.330          C  
ATOM   1769  O   GLY A 111       1.949   2.759 -17.617  1.00  1.310          O  
ATOM   1770  H   GLY A 111       1.813   5.860 -17.210  1.00  1.930          H  
ATOM   1771 1HA  GLY A 111      -0.330   4.867 -16.716  1.00  1.800          H  
ATOM   1772 2HA  GLY A 111      -0.464   4.310 -18.369  1.00  1.800          H  
ATOM   1773  N   GLU A 112       0.132   2.387 -16.323  1.00  1.260          N  
ATOM   1774  CA  GLU A 112       0.611   1.098 -15.847  1.00  1.170          C  
ATOM   1775  C   GLU A 112       0.774   0.091 -16.987  1.00  1.230          C  
ATOM   1776  O   GLU A 112       1.613  -0.802 -16.909  1.00  1.210          O  
ATOM   1777  CB  GLU A 112      -0.320   0.542 -14.758  1.00  1.670          C  
ATOM   1778  CG  GLU A 112      -1.750   0.145 -15.196  1.00  1.670          C  
ATOM   1779  CD  GLU A 112      -2.748   1.295 -15.256  1.00  1.670          C  
ATOM   1780  OE1 GLU A 112      -2.336   2.417 -15.465  1.00  1.670          O  
ATOM   1781  OE2 GLU A 112      -3.917   1.043 -15.114  1.00  1.670          O  
ATOM   1782  H   GLU A 112      -0.778   2.728 -15.994  1.00  1.510          H  
ATOM   1783  HA  GLU A 112       1.583   1.255 -15.387  1.00  1.400          H  
ATOM   1784 1HB  GLU A 112       0.140  -0.354 -14.335  1.00  2.010          H  
ATOM   1785 2HB  GLU A 112      -0.405   1.269 -13.950  1.00  2.010          H  
ATOM   1786 1HG  GLU A 112      -1.722  -0.349 -16.150  1.00  2.010          H  
ATOM   1787 2HG  GLU A 112      -2.117  -0.583 -14.475  1.00  2.010          H  
ATOM   1788  N   THR A 113       0.045   0.282 -18.098  1.00  1.350          N  
ATOM   1789  CA  THR A 113       0.136  -0.626 -19.234  1.00  1.440          C  
ATOM   1790  C   THR A 113       1.325  -0.267 -20.104  1.00  1.410          C  
ATOM   1791  O   THR A 113       1.689  -1.000 -21.024  1.00  1.350          O  
ATOM   1792  CB  THR A 113      -1.156  -0.592 -20.074  1.00  1.980          C  
ATOM   1793  OG1 THR A 113      -1.367   0.734 -20.580  1.00  1.980          O  
ATOM   1794  CG2 THR A 113      -2.337  -0.987 -19.209  1.00  1.980          C  
ATOM   1795  H   THR A 113      -0.641   1.028 -18.148  1.00  1.620          H  
ATOM   1796  HA  THR A 113       0.281  -1.639 -18.862  1.00  1.730          H  
ATOM   1797  HB  THR A 113      -1.067  -1.288 -20.909  1.00  2.380          H  
ATOM   1798  HG1 THR A 113      -0.743   0.912 -21.295  1.00  2.380          H  
ATOM   1799 1HG2 THR A 113      -3.246  -0.964 -19.807  1.00  2.380          H  
ATOM   1800 2HG2 THR A 113      -2.181  -1.994 -18.821  1.00  2.380          H  
ATOM   1801 3HG2 THR A 113      -2.436  -0.294 -18.382  1.00  2.380          H  
ATOM   1802  N   GLY A 114       1.911   0.893 -19.834  1.00  1.530          N  
ATOM   1803  CA  GLY A 114       3.077   1.364 -20.532  1.00  1.640          C  
ATOM   1804  C   GLY A 114       4.261   0.675 -19.887  1.00  1.540          C  
ATOM   1805  O   GLY A 114       5.040  -0.023 -20.536  1.00  1.670          O  
ATOM   1806  H   GLY A 114       1.576   1.457 -19.058  1.00  1.840          H  
ATOM   1807 1HA  GLY A 114       3.018   1.128 -21.593  1.00  1.970          H  
ATOM   1808 2HA  GLY A 114       3.162   2.442 -20.417  1.00  1.970          H  
ATOM   1809  N   VAL A 115       4.337   0.777 -18.560  1.00  1.390          N  
ATOM   1810  CA  VAL A 115       5.489   0.198 -17.874  1.00  1.370          C  
ATOM   1811  C   VAL A 115       5.433  -1.336 -17.956  1.00  1.330          C  
ATOM   1812  O   VAL A 115       6.454  -1.998 -18.153  1.00  1.500          O  
ATOM   1813  CB  VAL A 115       5.585   0.701 -16.405  1.00  1.930          C  
ATOM   1814  CG1 VAL A 115       5.530   2.221 -16.396  1.00  1.930          C  
ATOM   1815  CG2 VAL A 115       4.510   0.096 -15.512  1.00  1.930          C  
ATOM   1816  H   VAL A 115       3.620   1.327 -18.084  1.00  1.670          H  
ATOM   1817  HA  VAL A 115       6.392   0.530 -18.384  1.00  1.640          H  
ATOM   1818  HB  VAL A 115       6.551   0.439 -16.028  1.00  2.310          H  
ATOM   1819 1HG1 VAL A 115       5.668   2.597 -15.391  1.00  2.310          H  
ATOM   1820 2HG1 VAL A 115       6.321   2.576 -17.015  1.00  2.310          H  
ATOM   1821 3HG1 VAL A 115       4.576   2.578 -16.784  1.00  2.310          H  
ATOM   1822 1HG2 VAL A 115       4.625   0.462 -14.511  1.00  2.310          H  
ATOM   1823 2HG2 VAL A 115       3.555   0.371 -15.881  1.00  2.310          H  
ATOM   1824 3HG2 VAL A 115       4.590  -0.978 -15.485  1.00  2.310          H  
ATOM   1825  N   ALA A 116       4.226  -1.905 -17.893  1.00  1.200          N  
ATOM   1826  CA  ALA A 116       4.016  -3.341 -17.982  1.00  1.280          C  
ATOM   1827  C   ALA A 116       3.984  -3.850 -19.433  1.00  1.500          C  
ATOM   1828  O   ALA A 116       3.750  -5.035 -19.670  1.00  1.750          O  
ATOM   1829  CB  ALA A 116       2.725  -3.725 -17.294  1.00  1.760          C  
ATOM   1830  H   ALA A 116       3.392  -1.334 -17.706  1.00  1.440          H  
ATOM   1831  HA  ALA A 116       4.844  -3.818 -17.470  1.00  1.540          H  
ATOM   1832 1HB  ALA A 116       2.597  -4.806 -17.327  1.00  2.110          H  
ATOM   1833 2HB  ALA A 116       2.740  -3.396 -16.259  1.00  2.110          H  
ATOM   1834 3HB  ALA A 116       1.893  -3.248 -17.805  1.00  2.110          H  
ATOM   1835  N   GLY A 117       4.148  -2.950 -20.409  1.00  1.530          N  
ATOM   1836  CA  GLY A 117       4.070  -3.243 -21.839  1.00  1.810          C  
ATOM   1837  C   GLY A 117       5.439  -3.490 -22.459  1.00  1.910          C  
ATOM   1838  O   GLY A 117       5.636  -3.278 -23.657  1.00  1.910          O  
ATOM   1839  H   GLY A 117       4.368  -1.980 -20.179  1.00  1.840          H  
ATOM   1840 1HA  GLY A 117       3.434  -4.113 -21.997  1.00  2.170          H  
ATOM   1841 2HA  GLY A 117       3.589  -2.401 -22.337  1.00  2.170          H  
ATOM   1842  N   PHE A 118       6.383  -3.902 -21.621  1.00  2.170          N  
ATOM   1843  CA  PHE A 118       7.789  -4.114 -21.960  1.00  2.450          C  
ATOM   1844  C   PHE A 118       8.553  -2.836 -22.320  1.00  1.780          C  
ATOM   1845  O   PHE A 118       9.485  -2.895 -23.127  1.00  2.180          O  
ATOM   1846  CB  PHE A 118       7.937  -5.112 -23.131  1.00  3.320          C  
ATOM   1847  CG  PHE A 118       7.368  -6.482 -22.876  1.00  3.320          C  
ATOM   1848  CD1 PHE A 118       6.082  -6.806 -23.271  1.00  3.320          C  
ATOM   1849  CD2 PHE A 118       8.139  -7.461 -22.270  1.00  3.320          C  
ATOM   1850  CE1 PHE A 118       5.571  -8.065 -23.044  1.00  3.320          C  
ATOM   1851  CE2 PHE A 118       7.631  -8.723 -22.044  1.00  3.320          C  
ATOM   1852  CZ  PHE A 118       6.345  -9.023 -22.428  1.00  3.320          C  
ATOM   1853  H   PHE A 118       6.077  -4.094 -20.676  1.00  2.600          H  
ATOM   1854  HA  PHE A 118       8.272  -4.553 -21.089  1.00  2.940          H  
ATOM   1855 1HB  PHE A 118       7.489  -4.718 -24.035  1.00  3.980          H  
ATOM   1856 2HB  PHE A 118       8.996  -5.238 -23.346  1.00  3.980          H  
ATOM   1857  HD1 PHE A 118       5.470  -6.047 -23.762  1.00  3.980          H  
ATOM   1858  HD2 PHE A 118       9.161  -7.229 -21.968  1.00  3.980          H  
ATOM   1859  HE1 PHE A 118       4.553  -8.303 -23.354  1.00  3.980          H  
ATOM   1860  HE2 PHE A 118       8.247  -9.482 -21.563  1.00  3.980          H  
ATOM   1861  HZ  PHE A 118       5.941 -10.018 -22.250  1.00  3.980          H  
ATOM   1862  N   THR A 119       8.202  -1.697 -21.715  1.00  1.590          N  
ATOM   1863  CA  THR A 119       8.948  -0.457 -21.944  1.00  1.990          C  
ATOM   1864  C   THR A 119      10.382  -0.667 -21.488  1.00  1.720          C  
ATOM   1865  O   THR A 119      10.625  -1.239 -20.422  1.00  1.810          O  
ATOM   1866  CB  THR A 119       8.319   0.783 -21.237  1.00  2.630          C  
ATOM   1867  OG1 THR A 119       7.012   1.032 -21.768  1.00  2.630          O  
ATOM   1868  CG2 THR A 119       9.187   2.047 -21.449  1.00  2.630          C  
ATOM   1869  H   THR A 119       7.439  -1.692 -21.049  1.00  1.910          H  
ATOM   1870  HA  THR A 119       8.960  -0.250 -23.013  1.00  2.390          H  
ATOM   1871  HB  THR A 119       8.227   0.583 -20.169  1.00  3.150          H  
ATOM   1872  HG1 THR A 119       6.391   0.340 -21.474  1.00  3.150          H  
ATOM   1873 1HG2 THR A 119       8.718   2.891 -20.955  1.00  3.150          H  
ATOM   1874 2HG2 THR A 119      10.178   1.906 -21.034  1.00  3.150          H  
ATOM   1875 3HG2 THR A 119       9.270   2.260 -22.513  1.00  3.150          H  
ATOM   1876  N   ASN A 120      11.355  -0.179 -22.256  1.00  1.550          N  
ATOM   1877  CA  ASN A 120      12.774  -0.332 -21.928  1.00  1.480          C  
ATOM   1878  C   ASN A 120      13.239   0.613 -20.820  1.00  1.340          C  
ATOM   1879  O   ASN A 120      14.136   1.431 -21.006  1.00  1.500          O  
ATOM   1880  CB  ASN A 120      13.580  -0.101 -23.184  1.00  2.100          C  
ATOM   1881  CG  ASN A 120      13.298   1.257 -23.750  1.00  2.100          C  
ATOM   1882  OD1 ASN A 120      12.139   1.716 -23.675  1.00  2.100          O  
ATOM   1883  ND2 ASN A 120      14.294   1.896 -24.312  1.00  2.100          N  
ATOM   1884  H   ASN A 120      11.111   0.322 -23.106  1.00  1.860          H  
ATOM   1885  HA  ASN A 120      12.939  -1.351 -21.576  1.00  1.780          H  
ATOM   1886 1HB  ASN A 120      14.642  -0.186 -22.977  1.00  2.520          H  
ATOM   1887 2HB  ASN A 120      13.325  -0.856 -23.924  1.00  2.520          H  
ATOM   1888 1HD2 ASN A 120      14.150   2.803 -24.706  1.00  2.520          H  
ATOM   1889 2HD2 ASN A 120      15.198   1.475 -24.343  1.00  2.520          H  
ATOM   1890  N   SER A 121      12.584   0.495 -19.674  1.00  1.260          N  
ATOM   1891  CA  SER A 121      12.880   1.282 -18.502  1.00  1.230          C  
ATOM   1892  C   SER A 121      13.092   0.402 -17.279  1.00  1.190          C  
ATOM   1893  O   SER A 121      14.174   0.397 -16.700  1.00  1.260          O  
ATOM   1894  CB  SER A 121      11.748   2.251 -18.267  1.00  1.730          C  
ATOM   1895  OG  SER A 121      11.976   3.045 -17.149  1.00  1.730          O  
ATOM   1896  H   SER A 121      11.865  -0.216 -19.646  1.00  1.510          H  
ATOM   1897  HA  SER A 121      13.797   1.844 -18.684  1.00  1.480          H  
ATOM   1898 1HB  SER A 121      11.646   2.866 -19.136  1.00  2.080          H  
ATOM   1899 2HB  SER A 121      10.814   1.707 -18.145  1.00  2.080          H  
ATOM   1900  HG  SER A 121      11.214   3.630 -17.084  1.00  2.080          H  
ATOM   1901  N   ILE A 122      12.101  -0.443 -16.931  1.00  1.160          N  
ATOM   1902  CA  ILE A 122      12.189  -1.192 -15.669  1.00  1.190          C  
ATOM   1903  C   ILE A 122      13.325  -2.197 -15.642  1.00  1.270          C  
ATOM   1904  O   ILE A 122      14.167  -2.181 -14.747  1.00  1.320          O  
ATOM   1905  CB  ILE A 122      10.907  -2.033 -15.417  1.00  1.650          C  
ATOM   1906  CG1 ILE A 122       9.680  -1.160 -15.196  1.00  1.650          C  
ATOM   1907  CG2 ILE A 122      11.128  -2.906 -14.153  1.00  1.650          C  
ATOM   1908  CD1 ILE A 122       8.339  -1.952 -15.263  1.00  1.650          C  
ATOM   1909  H   ILE A 122      11.254  -0.474 -17.483  1.00  1.390          H  
ATOM   1910  HA  ILE A 122      12.336  -0.482 -14.851  1.00  1.430          H  
ATOM   1911  HB  ILE A 122      10.710  -2.676 -16.275  1.00  1.980          H  
ATOM   1912 1HG1 ILE A 122       9.766  -0.702 -14.221  1.00  1.980          H  
ATOM   1913 2HG1 ILE A 122       9.655  -0.373 -15.948  1.00  1.980          H  
ATOM   1914 1HG2 ILE A 122      10.258  -3.508 -13.966  1.00  1.980          H  
ATOM   1915 2HG2 ILE A 122      11.969  -3.563 -14.270  1.00  1.980          H  
ATOM   1916 3HG2 ILE A 122      11.309  -2.253 -13.295  1.00  1.980          H  
ATOM   1917 1HD1 ILE A 122       7.516  -1.296 -15.097  1.00  1.980          H  
ATOM   1918 2HD1 ILE A 122       8.233  -2.407 -16.250  1.00  1.980          H  
ATOM   1919 3HD1 ILE A 122       8.296  -2.731 -14.511  1.00  1.980          H  
ATOM   1920  N   ARG A 123      13.345  -3.104 -16.617  1.00  1.360          N  
ATOM   1921  CA  ARG A 123      14.377  -4.127 -16.627  1.00  1.520          C  
ATOM   1922  C   ARG A 123      15.744  -3.527 -16.881  1.00  1.430          C  
ATOM   1923  O   ARG A 123      16.758  -3.977 -16.331  1.00  1.580          O  
ATOM   1924  CB  ARG A 123      14.064  -5.178 -17.693  1.00  2.060          C  
ATOM   1925  CG  ARG A 123      14.142  -4.672 -19.166  1.00  2.060          C  
ATOM   1926  CD  ARG A 123      13.713  -5.687 -20.158  1.00  2.060          C  
ATOM   1927  NE  ARG A 123      13.855  -5.181 -21.543  1.00  2.060          N  
ATOM   1928  CZ  ARG A 123      12.926  -4.472 -22.252  1.00  2.060          C  
ATOM   1929  NH1 ARG A 123      11.745  -4.179 -21.742  1.00  2.060          N  
ATOM   1930  NH2 ARG A 123      13.213  -4.077 -23.481  1.00  2.060          N  
ATOM   1931  H   ARG A 123      12.630  -3.084 -17.328  1.00  1.630          H  
ATOM   1932  HA  ARG A 123      14.392  -4.607 -15.653  1.00  1.820          H  
ATOM   1933 1HB  ARG A 123      14.754  -6.015 -17.588  1.00  2.480          H  
ATOM   1934 2HB  ARG A 123      13.055  -5.565 -17.524  1.00  2.480          H  
ATOM   1935 1HG  ARG A 123      13.528  -3.781 -19.294  1.00  2.480          H  
ATOM   1936 2HG  ARG A 123      15.176  -4.439 -19.417  1.00  2.480          H  
ATOM   1937 1HD  ARG A 123      14.341  -6.571 -20.054  1.00  2.480          H  
ATOM   1938 2HD  ARG A 123      12.672  -5.964 -19.987  1.00  2.480          H  
ATOM   1939  HE  ARG A 123      14.738  -5.371 -22.004  1.00  2.480          H  
ATOM   1940 1HH1 ARG A 123      11.504  -4.469 -20.810  1.00  2.480          H  
ATOM   1941 2HH1 ARG A 123      11.046  -3.655 -22.309  1.00  2.480          H  
ATOM   1942 1HH2 ARG A 123      14.111  -4.296 -23.888  1.00  2.480          H  
ATOM   1943 2HH2 ARG A 123      12.532  -3.559 -24.020  1.00  2.480          H  
ATOM   1944  N   MET A 124      15.757  -2.471 -17.690  1.00  1.230          N  
ATOM   1945  CA  MET A 124      16.991  -1.861 -18.095  1.00  1.170          C  
ATOM   1946  C   MET A 124      17.701  -1.258 -16.909  1.00  1.180          C  
ATOM   1947  O   MET A 124      18.903  -1.489 -16.735  1.00  1.290          O  
ATOM   1948  CB  MET A 124      16.699  -0.807 -19.146  1.00  1.660          C  
ATOM   1949  CG  MET A 124      16.147  -1.361 -20.462  1.00  1.660          C  
ATOM   1950  SD  MET A 124      17.249  -2.457 -21.348  1.00  1.660          S  
ATOM   1951  CE  MET A 124      18.374  -1.284 -22.089  1.00  1.660          C  
ATOM   1952  H   MET A 124      14.891  -2.122 -18.070  1.00  1.480          H  
ATOM   1953  HA  MET A 124      17.639  -2.627 -18.517  1.00  1.400          H  
ATOM   1954 1HB  MET A 124      15.995  -0.068 -18.755  1.00  1.990          H  
ATOM   1955 2HB  MET A 124      17.613  -0.301 -19.357  1.00  1.990          H  
ATOM   1956 1HG  MET A 124      15.217  -1.882 -20.278  1.00  1.990          H  
ATOM   1957 2HG  MET A 124      15.937  -0.516 -21.105  1.00  1.990          H  
ATOM   1958 1HE  MET A 124      19.129  -1.819 -22.667  1.00  1.990          H  
ATOM   1959 2HE  MET A 124      17.818  -0.617 -22.749  1.00  1.990          H  
ATOM   1960 3HE  MET A 124      18.853  -0.702 -21.323  1.00  1.990          H  
ATOM   1961  N   ILE A 125      16.959  -0.558 -16.040  1.00  1.160          N  
ATOM   1962  CA  ILE A 125      17.619   0.035 -14.896  1.00  1.350          C  
ATOM   1963  C   ILE A 125      17.733  -0.897 -13.731  1.00  1.650          C  
ATOM   1964  O   ILE A 125      18.635  -0.728 -12.925  1.00  1.820          O  
ATOM   1965  CB  ILE A 125      17.023   1.357 -14.460  1.00  1.810          C  
ATOM   1966  CG1 ILE A 125      15.579   1.223 -13.880  1.00  1.810          C  
ATOM   1967  CG2 ILE A 125      17.078   2.177 -15.669  1.00  1.810          C  
ATOM   1968  CD1 ILE A 125      15.067   2.463 -13.228  1.00  1.810          C  
ATOM   1969  H   ILE A 125      15.966  -0.384 -16.229  1.00  1.390          H  
ATOM   1970  HA  ILE A 125      18.629   0.275 -15.199  1.00  1.620          H  
ATOM   1971  HB  ILE A 125      17.644   1.801 -13.686  1.00  2.180          H  
ATOM   1972 1HG1 ILE A 125      14.907   0.966 -14.639  1.00  2.180          H  
ATOM   1973 2HG1 ILE A 125      15.559   0.442 -13.146  1.00  2.180          H  
ATOM   1974 1HG2 ILE A 125      16.741   3.137 -15.467  1.00  2.180          H  
ATOM   1975 2HG2 ILE A 125      18.079   2.214 -15.998  1.00  2.180          H  
ATOM   1976 3HG2 ILE A 125      16.471   1.733 -16.450  1.00  2.180          H  
ATOM   1977 1HD1 ILE A 125      14.098   2.277 -12.847  1.00  2.180          H  
ATOM   1978 2HD1 ILE A 125      15.725   2.729 -12.410  1.00  2.180          H  
ATOM   1979 3HD1 ILE A 125      15.011   3.266 -13.944  1.00  2.180          H  
ATOM   1980  N   GLN A 126      16.904  -1.928 -13.625  1.00  1.760          N  
ATOM   1981  CA  GLN A 126      17.068  -2.817 -12.482  1.00  2.110          C  
ATOM   1982  C   GLN A 126      18.494  -3.413 -12.611  1.00  2.170          C  
ATOM   1983  O   GLN A 126      19.183  -3.647 -11.620  1.00  2.420          O  
ATOM   1984  CB  GLN A 126      16.016  -3.912 -12.484  1.00  2.810          C  
ATOM   1985  CG  GLN A 126      15.782  -4.608 -11.137  1.00  2.810          C  
ATOM   1986  CD  GLN A 126      15.062  -3.677 -10.187  1.00  2.810          C  
ATOM   1987  OE1 GLN A 126      14.471  -2.692 -10.627  1.00  2.810          O  
ATOM   1988  NE2 GLN A 126      15.055  -3.968  -8.909  1.00  2.810          N  
ATOM   1989  H   GLN A 126      16.112  -2.040 -14.266  1.00  2.110          H  
ATOM   1990  HA  GLN A 126      17.004  -2.249 -11.560  1.00  2.530          H  
ATOM   1991 1HB  GLN A 126      15.069  -3.500 -12.820  1.00  3.380          H  
ATOM   1992 2HB  GLN A 126      16.314  -4.649 -13.203  1.00  3.380          H  
ATOM   1993 1HG  GLN A 126      15.213  -5.527 -11.231  1.00  3.380          H  
ATOM   1994 2HG  GLN A 126      16.741  -4.804 -10.694  1.00  3.380          H  
ATOM   1995 1HE2 GLN A 126      14.573  -3.371  -8.272  1.00  3.380          H  
ATOM   1996 2HE2 GLN A 126      15.535  -4.802  -8.549  1.00  3.380          H  
ATOM   1997  N   GLN A 127      18.952  -3.579 -13.876  1.00  1.990          N  
ATOM   1998  CA  GLN A 127      20.292  -4.060 -14.251  1.00  2.090          C  
ATOM   1999  C   GLN A 127      21.317  -2.895 -14.400  1.00  1.970          C  
ATOM   2000  O   GLN A 127      22.433  -3.082 -14.890  1.00  2.060          O  
ATOM   2001  CB  GLN A 127      20.207  -4.865 -15.544  1.00  2.890          C  
ATOM   2002  CG  GLN A 127      19.387  -6.144 -15.408  1.00  2.890          C  
ATOM   2003  CD  GLN A 127      19.285  -6.974 -16.697  1.00  2.890          C  
ATOM   2004  OE1 GLN A 127      19.854  -6.667 -17.760  1.00  2.890          O  
ATOM   2005  NE2 GLN A 127      18.527  -8.054 -16.601  1.00  2.890          N  
ATOM   2006  H   GLN A 127      18.284  -3.424 -14.644  1.00  2.390          H  
ATOM   2007  HA  GLN A 127      20.649  -4.717 -13.460  1.00  2.510          H  
ATOM   2008 1HB  GLN A 127      19.734  -4.245 -16.310  1.00  3.460          H  
ATOM   2009 2HB  GLN A 127      21.207  -5.121 -15.890  1.00  3.460          H  
ATOM   2010 1HG  GLN A 127      19.826  -6.768 -14.626  1.00  3.460          H  
ATOM   2011 2HG  GLN A 127      18.375  -5.860 -15.121  1.00  3.460          H  
ATOM   2012 1HE2 GLN A 127      18.398  -8.650 -17.392  1.00  3.460          H  
ATOM   2013 2HE2 GLN A 127      18.075  -8.265 -15.729  1.00  3.460          H  
ATOM   2014  N   LYS A 128      20.885  -1.710 -13.974  1.00  1.830          N  
ATOM   2015  CA  LYS A 128      21.524  -0.392 -13.910  1.00  1.780          C  
ATOM   2016  C   LYS A 128      21.911   0.351 -15.194  1.00  1.590          C  
ATOM   2017  O   LYS A 128      22.818   1.194 -15.187  1.00  1.700          O  
ATOM   2018  CB  LYS A 128      22.703  -0.480 -12.946  1.00  2.510          C  
ATOM   2019  CG  LYS A 128      22.228  -0.883 -11.546  1.00  2.510          C  
ATOM   2020  CD  LYS A 128      23.311  -0.843 -10.495  1.00  2.510          C  
ATOM   2021  CE  LYS A 128      22.728  -1.261  -9.136  1.00  2.510          C  
ATOM   2022  NZ  LYS A 128      23.746  -1.245  -8.052  1.00  2.510          N  
ATOM   2023  H   LYS A 128      19.952  -1.701 -13.598  1.00  2.200          H  
ATOM   2024  HA  LYS A 128      20.804   0.262 -13.420  1.00  2.140          H  
ATOM   2025 1HB  LYS A 128      23.423  -1.217 -13.300  1.00  3.010          H  
ATOM   2026 2HB  LYS A 128      23.204   0.482 -12.882  1.00  3.010          H  
ATOM   2027 1HG  LYS A 128      21.415  -0.220 -11.244  1.00  3.010          H  
ATOM   2028 2HG  LYS A 128      21.827  -1.897 -11.586  1.00  3.010          H  
ATOM   2029 1HD  LYS A 128      24.113  -1.526 -10.772  1.00  3.010          H  
ATOM   2030 2HD  LYS A 128      23.715   0.165 -10.422  1.00  3.010          H  
ATOM   2031 1HE  LYS A 128      21.919  -0.576  -8.871  1.00  3.010          H  
ATOM   2032 2HE  LYS A 128      22.315  -2.269  -9.218  1.00  3.010          H  
ATOM   2033 1HZ  LYS A 128      23.305  -1.524  -7.182  1.00  3.010          H  
ATOM   2034 2HZ  LYS A 128      24.491  -1.888  -8.274  1.00  3.010          H  
ATOM   2035 3HZ  LYS A 128      24.120  -0.314  -7.953  1.00  3.010          H  
ATOM   2036  N   ARG A 129      21.132   0.201 -16.262  1.00  1.370          N  
ATOM   2037  CA  ARG A 129      21.364   0.993 -17.460  1.00  1.260          C  
ATOM   2038  C   ARG A 129      20.531   2.257 -17.316  1.00  1.110          C  
ATOM   2039  O   ARG A 129      19.503   2.425 -17.984  1.00  1.090          O  
ATOM   2040  CB  ARG A 129      20.953   0.240 -18.704  1.00  1.810          C  
ATOM   2041  CG  ARG A 129      21.746  -1.026 -18.945  1.00  1.810          C  
ATOM   2042  CD  ARG A 129      21.258  -1.736 -20.124  1.00  1.810          C  
ATOM   2043  NE  ARG A 129      22.013  -2.944 -20.402  1.00  1.810          N  
ATOM   2044  CZ  ARG A 129      21.761  -4.161 -19.858  1.00  1.810          C  
ATOM   2045  NH1 ARG A 129      20.776  -4.325 -19.002  1.00  1.810          N  
ATOM   2046  NH2 ARG A 129      22.513  -5.195 -20.198  1.00  1.810          N  
ATOM   2047  H   ARG A 129      20.371  -0.481 -16.274  1.00  1.640          H  
ATOM   2048  HA  ARG A 129      22.420   1.261 -17.530  1.00  1.510          H  
ATOM   2049 1HB  ARG A 129      19.904  -0.023 -18.643  1.00  2.170          H  
ATOM   2050 2HB  ARG A 129      21.081   0.884 -19.576  1.00  2.170          H  
ATOM   2051 1HG  ARG A 129      22.793  -0.775 -19.097  1.00  2.170          H  
ATOM   2052 2HG  ARG A 129      21.651  -1.680 -18.075  1.00  2.170          H  
ATOM   2053 1HD  ARG A 129      20.221  -2.009 -19.960  1.00  2.170          H  
ATOM   2054 2HD  ARG A 129      21.329  -1.083 -20.993  1.00  2.170          H  
ATOM   2055  HE  ARG A 129      22.781  -2.872 -21.058  1.00  2.170          H  
ATOM   2056 1HH1 ARG A 129      20.196  -3.545 -18.725  1.00  2.170          H  
ATOM   2057 2HH1 ARG A 129      20.580  -5.256 -18.608  1.00  2.170          H  
ATOM   2058 1HH2 ARG A 129      23.269  -5.075 -20.856  1.00  2.170          H  
ATOM   2059 2HH2 ARG A 129      22.336  -6.110 -19.802  1.00  2.170          H  
ATOM   2060  N   TRP A 130      20.967   3.133 -16.408  1.00  1.160          N  
ATOM   2061  CA  TRP A 130      20.188   4.322 -16.056  1.00  1.270          C  
ATOM   2062  C   TRP A 130      19.892   5.185 -17.288  1.00  1.140          C  
ATOM   2063  O   TRP A 130      18.833   5.817 -17.368  1.00  1.110          O  
ATOM   2064  CB  TRP A 130      20.897   5.194 -15.006  1.00  1.730          C  
ATOM   2065  CG  TRP A 130      21.999   6.029 -15.533  1.00  1.730          C  
ATOM   2066  CD1 TRP A 130      23.320   5.737 -15.632  1.00  1.730          C  
ATOM   2067  CD2 TRP A 130      21.844   7.383 -16.040  1.00  1.730          C  
ATOM   2068  NE1 TRP A 130      23.995   6.805 -16.178  1.00  1.730          N  
ATOM   2069  CE2 TRP A 130      23.100   7.816 -16.430  1.00  1.730          C  
ATOM   2070  CE3 TRP A 130      20.742   8.245 -16.185  1.00  1.730          C  
ATOM   2071  CZ2 TRP A 130      23.302   9.074 -16.968  1.00  1.730          C  
ATOM   2072  CZ3 TRP A 130      20.940   9.497 -16.720  1.00  1.730          C  
ATOM   2073  CH2 TRP A 130      22.187   9.905 -17.103  1.00  1.730          C  
ATOM   2074  H   TRP A 130      21.834   2.877 -15.925  1.00  1.390          H  
ATOM   2075  HA  TRP A 130      19.248   4.008 -15.626  1.00  1.520          H  
ATOM   2076 1HB  TRP A 130      20.186   5.846 -14.515  1.00  2.080          H  
ATOM   2077 2HB  TRP A 130      21.314   4.545 -14.238  1.00  2.080          H  
ATOM   2078  HD1 TRP A 130      23.778   4.797 -15.328  1.00  2.080          H  
ATOM   2079  HE1 TRP A 130      24.987   6.842 -16.363  1.00  2.080          H  
ATOM   2080  HE3 TRP A 130      19.747   7.927 -15.884  1.00  2.080          H  
ATOM   2081  HZ2 TRP A 130      24.288   9.420 -17.277  1.00  2.080          H  
ATOM   2082  HZ3 TRP A 130      20.077  10.156 -16.826  1.00  2.080          H  
ATOM   2083  HH2 TRP A 130      22.311  10.903 -17.521  1.00  2.080          H  
ATOM   2084  N   ASP A 131      20.782   5.184 -18.284  1.00  1.190          N  
ATOM   2085  CA  ASP A 131      20.556   6.012 -19.442  1.00  1.230          C  
ATOM   2086  C   ASP A 131      19.435   5.476 -20.327  1.00  1.170          C  
ATOM   2087  O   ASP A 131      18.885   6.211 -21.163  1.00  1.210          O  
ATOM   2088  CB  ASP A 131      21.867   6.156 -20.187  1.00  1.710          C  
ATOM   2089  CG  ASP A 131      22.451   4.814 -20.503  1.00  1.710          C  
ATOM   2090  OD1 ASP A 131      22.815   4.121 -19.557  1.00  1.710          O  
ATOM   2091  OD2 ASP A 131      22.546   4.467 -21.648  1.00  1.710          O  
ATOM   2092  H   ASP A 131      21.655   4.637 -18.260  1.00  1.430          H  
ATOM   2093  HA  ASP A 131      20.275   7.003 -19.091  1.00  1.480          H  
ATOM   2094 1HB  ASP A 131      21.710   6.711 -21.110  1.00  2.050          H  
ATOM   2095 2HB  ASP A 131      22.573   6.718 -19.571  1.00  2.050          H  
ATOM   2096  N   ALA A 132      19.106   4.190 -20.168  1.00  1.180          N  
ATOM   2097  CA  ALA A 132      18.048   3.587 -20.943  1.00  1.270          C  
ATOM   2098  C   ALA A 132      16.736   4.133 -20.452  1.00  1.140          C  
ATOM   2099  O   ALA A 132      15.895   4.560 -21.249  1.00  1.250          O  
ATOM   2100  CB  ALA A 132      18.072   2.089 -20.808  1.00  1.740          C  
ATOM   2101  H   ALA A 132      19.570   3.629 -19.452  1.00  1.420          H  
ATOM   2102  HA  ALA A 132      18.175   3.868 -21.988  1.00  1.520          H  
ATOM   2103 1HB  ALA A 132      17.260   1.657 -21.395  1.00  2.090          H  
ATOM   2104 2HB  ALA A 132      19.027   1.712 -21.160  1.00  2.090          H  
ATOM   2105 3HB  ALA A 132      17.940   1.842 -19.769  1.00  2.090          H  
ATOM   2106  N   ALA A 133      16.564   4.131 -19.119  1.00  0.970          N  
ATOM   2107  CA  ALA A 133      15.322   4.689 -18.590  1.00  0.970          C  
ATOM   2108  C   ALA A 133      15.288   6.151 -18.882  1.00  1.050          C  
ATOM   2109  O   ALA A 133      14.251   6.673 -19.247  1.00  1.190          O  
ATOM   2110  CB  ALA A 133      15.113   4.494 -17.119  1.00  1.360          C  
ATOM   2111  H   ALA A 133      17.306   3.732 -18.531  1.00  1.160          H  
ATOM   2112  HA  ALA A 133      14.497   4.213 -19.106  1.00  1.160          H  
ATOM   2113 1HB  ALA A 133      14.164   4.943 -16.828  1.00  1.630          H  
ATOM   2114 2HB  ALA A 133      15.073   3.445 -16.916  1.00  1.630          H  
ATOM   2115 3HB  ALA A 133      15.919   4.968 -16.579  1.00  1.630          H  
ATOM   2116  N   ALA A 134      16.423   6.843 -18.799  1.00  1.060          N  
ATOM   2117  CA  ALA A 134      16.365   8.267 -19.055  1.00  1.250          C  
ATOM   2118  C   ALA A 134      15.764   8.519 -20.433  1.00  1.320          C  
ATOM   2119  O   ALA A 134      14.857   9.347 -20.577  1.00  1.430          O  
ATOM   2120  CB  ALA A 134      17.756   8.854 -18.948  1.00  1.670          C  
ATOM   2121  H   ALA A 134      17.296   6.401 -18.494  1.00  1.270          H  
ATOM   2122  HA  ALA A 134      15.724   8.731 -18.315  1.00  1.500          H  
ATOM   2123 1HB  ALA A 134      17.740   9.917 -19.129  1.00  2.010          H  
ATOM   2124 2HB  ALA A 134      18.148   8.658 -17.951  1.00  2.010          H  
ATOM   2125 3HB  ALA A 134      18.394   8.384 -19.687  1.00  2.010          H  
ATOM   2126  N   ALA A 135      16.179   7.747 -21.439  1.00  1.300          N  
ATOM   2127  CA  ALA A 135      15.573   7.913 -22.747  1.00  1.450          C  
ATOM   2128  C   ALA A 135      14.090   7.520 -22.747  1.00  1.470          C  
ATOM   2129  O   ALA A 135      13.264   8.235 -23.318  1.00  1.590          O  
ATOM   2130  CB  ALA A 135      16.323   7.082 -23.761  1.00  1.970          C  
ATOM   2131  H   ALA A 135      16.958   7.089 -21.299  1.00  1.560          H  
ATOM   2132  HA  ALA A 135      15.644   8.965 -23.016  1.00  1.740          H  
ATOM   2133 1HB  ALA A 135      15.892   7.229 -24.746  1.00  2.360          H  
ATOM   2134 2HB  ALA A 135      17.370   7.386 -23.769  1.00  2.360          H  
ATOM   2135 3HB  ALA A 135      16.254   6.030 -23.481  1.00  2.360          H  
ATOM   2136  N   ALA A 136      13.750   6.389 -22.105  1.00  1.380          N  
ATOM   2137  CA  ALA A 136      12.379   5.869 -22.046  1.00  1.470          C  
ATOM   2138  C   ALA A 136      11.413   6.835 -21.351  1.00  1.530          C  
ATOM   2139  O   ALA A 136      10.232   6.904 -21.685  1.00  1.680          O  
ATOM   2140  CB  ALA A 136      12.360   4.524 -21.356  1.00  2.020          C  
ATOM   2141  H   ALA A 136      14.495   5.832 -21.665  1.00  1.660          H  
ATOM   2142  HA  ALA A 136      12.035   5.732 -23.073  1.00  1.760          H  
ATOM   2143 1HB  ALA A 136      11.354   4.128 -21.363  1.00  2.430          H  
ATOM   2144 2HB  ALA A 136      13.030   3.831 -21.871  1.00  2.430          H  
ATOM   2145 3HB  ALA A 136      12.691   4.656 -20.341  1.00  2.430          H  
ATOM   2146  N   LEU A 137      11.920   7.530 -20.335  1.00  1.470          N  
ATOM   2147  CA  LEU A 137      11.200   8.527 -19.559  1.00  1.610          C  
ATOM   2148  C   LEU A 137      10.977   9.778 -20.407  1.00  1.700          C  
ATOM   2149  O   LEU A 137       9.861  10.277 -20.561  1.00  1.900          O  
ATOM   2150  CB  LEU A 137      12.059   8.872 -18.316  1.00  2.200          C  
ATOM   2151  CG  LEU A 137      12.179   7.796 -17.152  1.00  2.200          C  
ATOM   2152  CD1 LEU A 137      13.369   8.128 -16.208  1.00  2.200          C  
ATOM   2153  CD2 LEU A 137      10.913   7.826 -16.300  1.00  2.200          C  
ATOM   2154  H   LEU A 137      12.881   7.338 -20.077  1.00  1.760          H  
ATOM   2155  HA  LEU A 137      10.235   8.127 -19.265  1.00  1.930          H  
ATOM   2156 1HB  LEU A 137      13.069   9.070 -18.659  1.00  2.640          H  
ATOM   2157 2HB  LEU A 137      11.671   9.762 -17.912  1.00  2.640          H  
ATOM   2158  HG  LEU A 137      12.318   6.809 -17.592  1.00  2.640          H  
ATOM   2159 1HD1 LEU A 137      13.423   7.376 -15.421  1.00  2.640          H  
ATOM   2160 2HD1 LEU A 137      14.288   8.115 -16.760  1.00  2.640          H  
ATOM   2161 3HD1 LEU A 137      13.240   9.103 -15.756  1.00  2.640          H  
ATOM   2162 1HD2 LEU A 137      10.987   7.080 -15.509  1.00  2.640          H  
ATOM   2163 2HD2 LEU A 137      10.795   8.801 -15.852  1.00  2.640          H  
ATOM   2164 3HD2 LEU A 137      10.057   7.624 -16.906  1.00  2.640          H  
ATOM   2165  N   ALA A 138      12.050  10.271 -21.034  1.00  1.560          N  
ATOM   2166  CA  ALA A 138      11.973  11.459 -21.878  1.00  1.670          C  
ATOM   2167  C   ALA A 138      11.046  11.236 -23.060  1.00  1.700          C  
ATOM   2168  O   ALA A 138      10.312  12.148 -23.466  1.00  1.830          O  
ATOM   2169  CB  ALA A 138      13.337  11.839 -22.370  1.00  2.290          C  
ATOM   2170  H   ALA A 138      12.963   9.831 -20.893  1.00  1.870          H  
ATOM   2171  HA  ALA A 138      11.574  12.271 -21.282  1.00  2.000          H  
ATOM   2172 1HB  ALA A 138      13.256  12.736 -22.966  1.00  2.750          H  
ATOM   2173 2HB  ALA A 138      13.985  12.023 -21.537  1.00  2.750          H  
ATOM   2174 3HB  ALA A 138      13.734  11.022 -22.965  1.00  2.750          H  
ATOM   2175  N   ALA A 139      11.013   9.994 -23.551  1.00  1.690          N  
ATOM   2176  CA  ALA A 139      10.227   9.576 -24.693  1.00  1.890          C  
ATOM   2177  C   ALA A 139       8.755   9.877 -24.511  1.00  2.110          C  
ATOM   2178  O   ALA A 139       8.022  10.092 -25.480  1.00  2.330          O  
ATOM   2179  CB  ALA A 139      10.414   8.097 -24.928  1.00  2.570          C  
ATOM   2180  H   ALA A 139      11.666   9.302 -23.170  1.00  2.030          H  
ATOM   2181  HA  ALA A 139      10.585  10.102 -25.547  1.00  2.270          H  
ATOM   2182 1HB  ALA A 139       9.857   7.781 -25.795  1.00  3.080          H  
ATOM   2183 2HB  ALA A 139      11.471   7.890 -25.084  1.00  3.080          H  
ATOM   2184 3HB  ALA A 139      10.063   7.551 -24.064  1.00  3.080          H  
ATOM   2185  N   ALA A 140       8.274   9.891 -23.279  1.00  2.290          N  
ATOM   2186  CA  ALA A 140       6.873  10.151 -23.045  1.00  2.850          C  
ATOM   2187  C   ALA A 140       6.497  11.539 -23.607  1.00  2.900          C  
ATOM   2188  O   ALA A 140       5.411  11.759 -24.187  1.00  3.300          O  
ATOM   2189  CB  ALA A 140       6.637  10.059 -21.557  1.00  3.770          C  
ATOM   2190  H   ALA A 140       8.890   9.776 -22.465  1.00  2.750          H  
ATOM   2191  HA  ALA A 140       6.282   9.397 -23.562  1.00  3.420          H  
ATOM   2192 1HB  ALA A 140       5.636  10.227 -21.330  1.00  4.520          H  
ATOM   2193 2HB  ALA A 140       6.925   9.073 -21.210  1.00  4.520          H  
ATOM   2194 3HB  ALA A 140       7.247  10.801 -21.064  1.00  4.520          H  
ATOM   2195  N   ALA A 141       7.436  12.491 -23.483  1.00  2.810          N  
ATOM   2196  CA  ALA A 141       7.224  13.833 -23.981  1.00  3.320          C  
ATOM   2197  C   ALA A 141       7.667  13.922 -25.444  1.00  3.340          C  
ATOM   2198  O   ALA A 141       6.991  14.537 -26.267  1.00  3.790          O  
ATOM   2199  CB  ALA A 141       7.987  14.832 -23.129  1.00  4.440          C  
ATOM   2200  H   ALA A 141       8.336  12.280 -23.050  1.00  3.370          H  
ATOM   2201  HA  ALA A 141       6.159  14.058 -23.931  1.00  3.980          H  
ATOM   2202 1HB  ALA A 141       7.813  15.839 -23.501  1.00  5.330          H  
ATOM   2203 2HB  ALA A 141       7.644  14.766 -22.105  1.00  5.330          H  
ATOM   2204 3HB  ALA A 141       9.053  14.605 -23.173  1.00  5.330          H  
ATOM   2205  N   TRP A 142       8.784  13.260 -25.783  1.00  3.350          N  
ATOM   2206  CA  TRP A 142       9.366  13.360 -27.131  1.00  3.930          C  
ATOM   2207  C   TRP A 142       8.413  12.928 -28.221  1.00  3.720          C  
ATOM   2208  O   TRP A 142       8.370  13.529 -29.295  1.00  4.230          O  
ATOM   2209  CB  TRP A 142      10.590  12.462 -27.313  1.00  5.270          C  
ATOM   2210  CG  TRP A 142      11.854  12.841 -26.595  1.00  5.270          C  
ATOM   2211  CD1 TRP A 142      12.222  14.068 -26.135  1.00  5.270          C  
ATOM   2212  CD2 TRP A 142      12.957  11.948 -26.277  1.00  5.270          C  
ATOM   2213  NE1 TRP A 142      13.477  14.003 -25.571  1.00  5.270          N  
ATOM   2214  CE2 TRP A 142      13.935  12.713 -25.652  1.00  5.270          C  
ATOM   2215  CE3 TRP A 142      13.188  10.581 -26.479  1.00  5.270          C  
ATOM   2216  CZ2 TRP A 142      15.134  12.162 -25.223  1.00  5.270          C  
ATOM   2217  CZ3 TRP A 142      14.376  10.029 -26.042  1.00  5.270          C  
ATOM   2218  CH2 TRP A 142      15.326  10.798 -25.432  1.00  5.270          C  
ATOM   2219  H   TRP A 142       9.277  12.736 -25.055  1.00  4.020          H  
ATOM   2220  HA  TRP A 142       9.639  14.397 -27.311  1.00  4.720          H  
ATOM   2221 1HB  TRP A 142      10.320  11.474 -27.081  1.00  6.320          H  
ATOM   2222 2HB  TRP A 142      10.835  12.450 -28.373  1.00  6.320          H  
ATOM   2223  HD1 TRP A 142      11.624  14.972 -26.214  1.00  6.320          H  
ATOM   2224  HE1 TRP A 142      13.986  14.772 -25.167  1.00  6.320          H  
ATOM   2225  HE3 TRP A 142      12.449   9.962 -26.967  1.00  6.320          H  
ATOM   2226  HZ2 TRP A 142      15.903  12.758 -24.732  1.00  6.320          H  
ATOM   2227  HZ3 TRP A 142      14.537   8.964 -26.197  1.00  6.320          H  
ATOM   2228  HH2 TRP A 142      16.253  10.334 -25.102  1.00  6.320          H  
ATOM   2229  N   TYR A 143       7.651  11.880 -27.952  1.00  3.290          N  
ATOM   2230  CA  TYR A 143       6.752  11.347 -28.950  1.00  3.470          C  
ATOM   2231  C   TYR A 143       5.310  11.765 -28.725  1.00  2.910          C  
ATOM   2232  O   TYR A 143       4.395  11.144 -29.278  1.00  3.020          O  
ATOM   2233  CB  TYR A 143       6.908   9.833 -29.001  1.00  4.790          C  
ATOM   2234  CG  TYR A 143       8.318   9.451 -29.395  1.00  4.790          C  
ATOM   2235  CD1 TYR A 143       9.187   9.003 -28.433  1.00  4.790          C  
ATOM   2236  CD2 TYR A 143       8.745   9.580 -30.704  1.00  4.790          C  
ATOM   2237  CE1 TYR A 143      10.479   8.676 -28.751  1.00  4.790          C  
ATOM   2238  CE2 TYR A 143      10.044   9.252 -31.033  1.00  4.790          C  
ATOM   2239  CZ  TYR A 143      10.910   8.802 -30.055  1.00  4.790          C  
ATOM   2240  OH  TYR A 143      12.205   8.473 -30.377  1.00  4.790          O  
ATOM   2241  H   TYR A 143       7.738  11.400 -27.049  1.00  3.950          H  
ATOM   2242  HA  TYR A 143       7.050  11.744 -29.919  1.00  4.160          H  
ATOM   2243 1HB  TYR A 143       6.691   9.404 -28.018  1.00  5.740          H  
ATOM   2244 2HB  TYR A 143       6.213   9.404 -29.720  1.00  5.740          H  
ATOM   2245  HD1 TYR A 143       8.842   8.911 -27.420  1.00  5.740          H  
ATOM   2246  HD2 TYR A 143       8.061   9.941 -31.472  1.00  5.740          H  
ATOM   2247  HE1 TYR A 143      11.159   8.320 -27.980  1.00  5.740          H  
ATOM   2248  HE2 TYR A 143      10.387   9.353 -32.062  1.00  5.740          H  
ATOM   2249  HH  TYR A 143      12.340   8.588 -31.322  1.00  5.740          H  
ATOM   2250  N   ASN A 144       5.097  12.807 -27.907  1.00  2.910          N  
ATOM   2251  CA  ASN A 144       3.768  13.340 -27.633  1.00  2.900          C  
ATOM   2252  C   ASN A 144       2.753  12.305 -27.162  1.00  2.840          C  
ATOM   2253  O   ASN A 144       1.646  12.249 -27.699  1.00  3.400          O  
ATOM   2254  CB  ASN A 144       3.237  14.056 -28.861  1.00  4.060          C  
ATOM   2255  CG  ASN A 144       4.071  15.237 -29.235  1.00  4.060          C  
ATOM   2256  OD1 ASN A 144       4.464  16.043 -28.379  1.00  4.060          O  
ATOM   2257  ND2 ASN A 144       4.360  15.361 -30.507  1.00  4.060          N  
ATOM   2258  H   ASN A 144       5.891  13.287 -27.467  1.00  3.490          H  
ATOM   2259  HA  ASN A 144       3.869  14.070 -26.826  1.00  3.480          H  
ATOM   2260 1HB  ASN A 144       3.196  13.370 -29.706  1.00  4.880          H  
ATOM   2261 2HB  ASN A 144       2.219  14.398 -28.670  1.00  4.880          H  
ATOM   2262 1HD2 ASN A 144       4.921  16.128 -30.820  1.00  4.880          H  
ATOM   2263 2HD2 ASN A 144       4.026  14.684 -31.163  1.00  4.880          H  
ATOM   2264  N   GLN A 145       3.119  11.450 -26.202  1.00  2.820          N  
ATOM   2265  CA  GLN A 145       2.171  10.448 -25.733  1.00  3.270          C  
ATOM   2266  C   GLN A 145       1.555  10.850 -24.399  1.00  2.740          C  
ATOM   2267  O   GLN A 145       0.413  10.489 -24.095  1.00  3.500          O  
ATOM   2268  CB  GLN A 145       2.871   9.093 -25.613  1.00  4.400          C  
ATOM   2269  CG  GLN A 145       3.430   8.587 -26.934  1.00  4.400          C  
ATOM   2270  CD  GLN A 145       2.352   8.344 -27.963  1.00  4.400          C  
ATOM   2271  OE1 GLN A 145       1.439   7.540 -27.735  1.00  4.400          O  
ATOM   2272  NE2 GLN A 145       2.432   9.037 -29.089  1.00  4.400          N  
ATOM   2273  H   GLN A 145       4.037  11.522 -25.753  1.00  3.380          H  
ATOM   2274  HA  GLN A 145       1.362  10.363 -26.456  1.00  3.920          H  
ATOM   2275 1HB  GLN A 145       3.700   9.178 -24.909  1.00  5.280          H  
ATOM   2276 2HB  GLN A 145       2.175   8.353 -25.221  1.00  5.280          H  
ATOM   2277 1HG  GLN A 145       4.112   9.332 -27.334  1.00  5.280          H  
ATOM   2278 2HG  GLN A 145       3.960   7.652 -26.763  1.00  5.280          H  
ATOM   2279 1HE2 GLN A 145       1.741   8.925 -29.799  1.00  5.280          H  
ATOM   2280 2HE2 GLN A 145       3.195   9.713 -29.229  1.00  5.280          H  
ATOM   2281  N   THR A 146       2.309  11.619 -23.615  1.00  1.910          N  
ATOM   2282  CA  THR A 146       1.881  12.021 -22.286  1.00  1.980          C  
ATOM   2283  C   THR A 146       2.006  13.547 -22.176  1.00  2.060          C  
ATOM   2284  O   THR A 146       2.486  14.188 -23.122  1.00  2.300          O  
ATOM   2285  CB  THR A 146       2.787  11.372 -21.216  1.00  2.740          C  
ATOM   2286  OG1 THR A 146       4.075  12.002 -21.231  1.00  2.740          O  
ATOM   2287  CG2 THR A 146       2.968   9.896 -21.544  1.00  2.740          C  
ATOM   2288  H   THR A 146       3.252  11.868 -23.916  1.00  2.290          H  
ATOM   2289  HA  THR A 146       0.850  11.713 -22.146  1.00  2.380          H  
ATOM   2290  HB  THR A 146       2.359  11.428 -20.250  1.00  3.290          H  
ATOM   2291  HG1 THR A 146       4.024  12.892 -20.802  1.00  3.290          H  
ATOM   2292 1HG2 THR A 146       3.596   9.435 -20.791  1.00  3.290          H  
ATOM   2293 2HG2 THR A 146       1.993   9.416 -21.548  1.00  3.290          H  
ATOM   2294 3HG2 THR A 146       3.433   9.775 -22.512  1.00  3.290          H  
ATOM   2295  N   PRO A 147       1.519  14.169 -21.080  1.00  2.570          N  
ATOM   2296  CA  PRO A 147       1.720  15.562 -20.734  1.00  3.050          C  
ATOM   2297  C   PRO A 147       3.211  15.816 -20.580  1.00  2.570          C  
ATOM   2298  O   PRO A 147       3.988  14.903 -20.260  1.00  2.710          O  
ATOM   2299  CB  PRO A 147       0.967  15.708 -19.400  1.00  4.570          C  
ATOM   2300  CG  PRO A 147      -0.081  14.612 -19.423  1.00  4.570          C  
ATOM   2301  CD  PRO A 147       0.576  13.467 -20.143  1.00  4.570          C  
ATOM   2302  HA  PRO A 147       1.297  16.195 -21.516  1.00  3.660          H  
ATOM   2303 1HB  PRO A 147       1.666  15.584 -18.562  1.00  5.490          H  
ATOM   2304 2HB  PRO A 147       0.535  16.713 -19.305  1.00  5.490          H  
ATOM   2305 1HG  PRO A 147      -0.359  14.348 -18.386  1.00  5.490          H  
ATOM   2306 2HG  PRO A 147      -1.004  14.949 -19.917  1.00  5.490          H  
ATOM   2307 1HD  PRO A 147       1.101  12.883 -19.390  1.00  5.490          H  
ATOM   2308 2HD  PRO A 147      -0.197  12.896 -20.669  1.00  5.490          H  
ATOM   2309  N   ASN A 148       3.641  17.061 -20.729  1.00  2.260          N  
ATOM   2310  CA  ASN A 148       5.064  17.300 -20.627  1.00  2.250          C  
ATOM   2311  C   ASN A 148       5.333  17.730 -19.204  1.00  1.930          C  
ATOM   2312  O   ASN A 148       5.687  18.867 -18.894  1.00  2.110          O  
ATOM   2313  CB  ASN A 148       5.502  18.332 -21.647  1.00  3.150          C  
ATOM   2314  CG  ASN A 148       6.979  18.432 -21.774  1.00  3.150          C  
ATOM   2315  OD1 ASN A 148       7.719  17.571 -21.290  1.00  3.150          O  
ATOM   2316  ND2 ASN A 148       7.431  19.468 -22.432  1.00  3.150          N  
ATOM   2317  H   ASN A 148       3.010  17.829 -20.912  1.00  2.710          H  
ATOM   2318  HA  ASN A 148       5.607  16.373 -20.815  1.00  2.700          H  
ATOM   2319 1HB  ASN A 148       5.088  18.069 -22.622  1.00  3.780          H  
ATOM   2320 2HB  ASN A 148       5.104  19.308 -21.375  1.00  3.780          H  
ATOM   2321 1HD2 ASN A 148       8.411  19.596 -22.555  1.00  3.780          H  
ATOM   2322 2HD2 ASN A 148       6.790  20.137 -22.809  1.00  3.780          H  
ATOM   2323  N   ARG A 149       5.093  16.735 -18.355  1.00  1.650          N  
ATOM   2324  CA  ARG A 149       5.210  16.725 -16.924  1.00  1.710          C  
ATOM   2325  C   ARG A 149       6.123  15.543 -16.693  1.00  1.540          C  
ATOM   2326  O   ARG A 149       6.542  15.244 -15.577  1.00  1.740          O  
ATOM   2327  CB  ARG A 149       3.828  16.628 -16.286  1.00  2.370          C  
ATOM   2328  CG  ARG A 149       2.888  17.814 -16.715  1.00  2.370          C  
ATOM   2329  CD  ARG A 149       3.290  19.158 -16.143  1.00  2.370          C  
ATOM   2330  NE  ARG A 149       2.663  20.260 -16.883  1.00  2.370          N  
ATOM   2331  CZ  ARG A 149       2.796  21.589 -16.622  1.00  2.370          C  
ATOM   2332  NH1 ARG A 149       3.485  22.008 -15.601  1.00  2.370          N  
ATOM   2333  NH2 ARG A 149       2.217  22.478 -17.419  1.00  2.370          N  
ATOM   2334  H   ARG A 149       4.827  15.853 -18.804  1.00  1.980          H  
ATOM   2335  HA  ARG A 149       5.721  17.620 -16.575  1.00  2.050          H  
ATOM   2336 1HB  ARG A 149       3.352  15.708 -16.591  1.00  2.840          H  
ATOM   2337 2HB  ARG A 149       3.912  16.617 -15.216  1.00  2.840          H  
ATOM   2338 1HG  ARG A 149       2.870  17.904 -17.796  1.00  2.840          H  
ATOM   2339 2HG  ARG A 149       1.876  17.605 -16.364  1.00  2.840          H  
ATOM   2340 1HD  ARG A 149       2.954  19.217 -15.112  1.00  2.840          H  
ATOM   2341 2HD  ARG A 149       4.364  19.295 -16.176  1.00  2.840          H  
ATOM   2342  HE  ARG A 149       2.109  20.007 -17.684  1.00  2.840          H  
ATOM   2343 1HH1 ARG A 149       3.944  21.343 -14.978  1.00  2.840          H  
ATOM   2344 2HH1 ARG A 149       3.566  22.989 -15.412  1.00  2.840          H  
ATOM   2345 1HH2 ARG A 149       1.685  22.163 -18.219  1.00  2.840          H  
ATOM   2346 2HH2 ARG A 149       2.313  23.463 -17.230  1.00  2.840          H  
ATOM   2347  N   ALA A 150       6.453  14.913 -17.844  1.00  1.400          N  
ATOM   2348  CA  ALA A 150       7.428  13.835 -17.946  1.00  1.550          C  
ATOM   2349  C   ALA A 150       8.781  14.540 -17.903  1.00  1.410          C  
ATOM   2350  O   ALA A 150       9.014  15.004 -16.802  1.00  1.430          O  
ATOM   2351  CB  ALA A 150       7.250  13.033 -19.223  1.00  2.110          C  
ATOM   2352  H   ALA A 150       5.934  15.184 -18.683  1.00  1.680          H  
ATOM   2353  HA  ALA A 150       7.342  13.176 -17.082  1.00  1.860          H  
ATOM   2354 1HB  ALA A 150       8.014  12.254 -19.279  1.00  2.530          H  
ATOM   2355 2HB  ALA A 150       6.261  12.569 -19.222  1.00  2.530          H  
ATOM   2356 3HB  ALA A 150       7.339  13.685 -20.079  1.00  2.530          H  
ATOM   2357  N   LYS A 151       9.780  13.936 -18.558  1.00  1.370          N  
ATOM   2358  CA  LYS A 151      10.864  14.787 -19.140  1.00  1.410          C  
ATOM   2359  C   LYS A 151      11.906  15.410 -18.148  1.00  1.310          C  
ATOM   2360  O   LYS A 151      13.104  15.428 -18.425  1.00  1.330          O  
ATOM   2361  CB  LYS A 151      10.252  15.912 -19.982  1.00  1.960          C  
ATOM   2362  CG  LYS A 151      11.271  16.837 -20.690  1.00  1.960          C  
ATOM   2363  CD  LYS A 151      12.030  16.118 -21.832  1.00  1.960          C  
ATOM   2364  CE  LYS A 151      13.092  17.025 -22.476  1.00  1.960          C  
ATOM   2365  NZ  LYS A 151      12.505  18.237 -23.134  1.00  1.960          N  
ATOM   2366  H   LYS A 151      10.173  13.162 -18.048  1.00  1.640          H  
ATOM   2367  HA  LYS A 151      11.427  14.145 -19.811  1.00  1.690          H  
ATOM   2368 1HB  LYS A 151       9.614  15.483 -20.745  1.00  2.350          H  
ATOM   2369 2HB  LYS A 151       9.624  16.550 -19.354  1.00  2.350          H  
ATOM   2370 1HG  LYS A 151      10.711  17.669 -21.114  1.00  2.350          H  
ATOM   2371 2HG  LYS A 151      11.985  17.241 -19.975  1.00  2.350          H  
ATOM   2372 1HD  LYS A 151      12.543  15.238 -21.449  1.00  2.350          H  
ATOM   2373 2HD  LYS A 151      11.322  15.797 -22.597  1.00  2.350          H  
ATOM   2374 1HE  LYS A 151      13.792  17.347 -21.705  1.00  2.350          H  
ATOM   2375 2HE  LYS A 151      13.633  16.447 -23.223  1.00  2.350          H  
ATOM   2376 1HZ  LYS A 151      13.249  18.791 -23.541  1.00  2.350          H  
ATOM   2377 2HZ  LYS A 151      11.862  17.952 -23.861  1.00  2.350          H  
ATOM   2378 3HZ  LYS A 151      12.012  18.794 -22.451  1.00  2.350          H  
ATOM   2379  N   ARG A 152      11.441  15.932 -17.006  1.00  1.270          N  
ATOM   2380  CA  ARG A 152      12.161  16.624 -15.932  1.00  1.320          C  
ATOM   2381  C   ARG A 152      12.673  15.590 -14.937  1.00  1.320          C  
ATOM   2382  O   ARG A 152      13.863  15.728 -14.617  1.00  1.370          O  
ATOM   2383  CB  ARG A 152      11.231  17.598 -15.224  1.00  1.830          C  
ATOM   2384  CG  ARG A 152      10.677  18.755 -16.073  1.00  1.830          C  
ATOM   2385  CD  ARG A 152      11.667  19.856 -16.251  1.00  1.830          C  
ATOM   2386  NE  ARG A 152      11.931  20.533 -14.970  1.00  1.830          N  
ATOM   2387  CZ  ARG A 152      12.904  21.440 -14.732  1.00  1.830          C  
ATOM   2388  NH1 ARG A 152      13.738  21.799 -15.688  1.00  1.830          N  
ATOM   2389  NH2 ARG A 152      13.014  21.973 -13.519  1.00  1.830          N  
ATOM   2390  H   ARG A 152      10.460  15.825 -16.838  1.00  1.520          H  
ATOM   2391  HA  ARG A 152      13.008  17.160 -16.356  1.00  1.580          H  
ATOM   2392 1HB  ARG A 152      10.369  17.046 -14.866  1.00  2.190          H  
ATOM   2393 2HB  ARG A 152      11.729  18.014 -14.351  1.00  2.190          H  
ATOM   2394 1HG  ARG A 152      10.389  18.380 -17.058  1.00  2.190          H  
ATOM   2395 2HG  ARG A 152       9.797  19.165 -15.572  1.00  2.190          H  
ATOM   2396 1HD  ARG A 152      12.601  19.458 -16.637  1.00  2.190          H  
ATOM   2397 2HD  ARG A 152      11.264  20.589 -16.950  1.00  2.190          H  
ATOM   2398  HE  ARG A 152      11.317  20.305 -14.196  1.00  2.190          H  
ATOM   2399 1HH1 ARG A 152      13.657  21.400 -16.610  1.00  2.190          H  
ATOM   2400 2HH1 ARG A 152      14.461  22.479 -15.500  1.00  2.190          H  
ATOM   2401 1HH2 ARG A 152      12.370  21.701 -12.776  1.00  2.190          H  
ATOM   2402 2HH2 ARG A 152      13.734  22.653 -13.325  1.00  2.190          H  
ATOM   2403  N   VAL A 153      12.284  14.401 -15.365  1.00  1.340          N  
ATOM   2404  CA  VAL A 153      12.237  13.264 -14.497  1.00  1.470          C  
ATOM   2405  C   VAL A 153      13.593  12.612 -14.653  1.00  1.340          C  
ATOM   2406  O   VAL A 153      13.956  11.680 -13.947  1.00  1.370          O  
ATOM   2407  CB  VAL A 153      11.053  12.359 -14.877  1.00  2.010          C  
ATOM   2408  CG1 VAL A 153      11.285  11.703 -16.157  1.00  2.010          C  
ATOM   2409  CG2 VAL A 153      10.874  11.284 -13.836  1.00  2.010          C  
ATOM   2410  H   VAL A 153      12.799  14.155 -16.199  1.00  1.610          H  
ATOM   2411  HA  VAL A 153      12.091  13.607 -13.474  1.00  1.760          H  
ATOM   2412  HB  VAL A 153      10.151  12.975 -14.958  1.00  2.410          H  
ATOM   2413 1HG1 VAL A 153      10.420  11.087 -16.397  1.00  2.410          H  
ATOM   2414 2HG1 VAL A 153      11.431  12.439 -16.920  1.00  2.410          H  
ATOM   2415 3HG1 VAL A 153      12.159  11.085 -16.082  1.00  2.410          H  
ATOM   2416 1HG2 VAL A 153      10.048  10.665 -14.121  1.00  2.410          H  
ATOM   2417 2HG2 VAL A 153      11.760  10.673 -13.769  1.00  2.410          H  
ATOM   2418 3HG2 VAL A 153      10.678  11.739 -12.864  1.00  2.410          H  
ATOM   2419  N   LEU A 154      14.347  13.128 -15.625  1.00  1.270          N  
ATOM   2420  CA  LEU A 154      15.693  12.663 -15.910  1.00  1.250          C  
ATOM   2421  C   LEU A 154      16.677  13.236 -14.896  1.00  1.200          C  
ATOM   2422  O   LEU A 154      17.714  12.636 -14.622  1.00  1.260          O  
ATOM   2423  CB  LEU A 154      16.102  13.072 -17.322  1.00  1.760          C  
ATOM   2424  CG  LEU A 154      15.730  12.093 -18.432  1.00  1.760          C  
ATOM   2425  CD1 LEU A 154      14.212  11.930 -18.525  1.00  1.760          C  
ATOM   2426  CD2 LEU A 154      16.316  12.582 -19.748  1.00  1.760          C  
ATOM   2427  H   LEU A 154      13.962  13.879 -16.191  1.00  1.520          H  
ATOM   2428  HA  LEU A 154      15.715  11.575 -15.838  1.00  1.500          H  
ATOM   2429 1HB  LEU A 154      15.625  14.028 -17.553  1.00  2.110          H  
ATOM   2430 2HB  LEU A 154      17.181  13.216 -17.341  1.00  2.110          H  
ATOM   2431  HG  LEU A 154      16.132  11.134 -18.194  1.00  2.110          H  
ATOM   2432 1HD1 LEU A 154      13.987  11.228 -19.301  1.00  2.110          H  
ATOM   2433 2HD1 LEU A 154      13.822  11.552 -17.607  1.00  2.110          H  
ATOM   2434 3HD1 LEU A 154      13.750  12.886 -18.759  1.00  2.110          H  
ATOM   2435 1HD2 LEU A 154      16.076  11.869 -20.535  1.00  2.110          H  
ATOM   2436 2HD2 LEU A 154      15.897  13.558 -19.995  1.00  2.110          H  
ATOM   2437 3HD2 LEU A 154      17.398  12.665 -19.657  1.00  2.110          H  
ATOM   2438  N   THR A 155      16.347  14.414 -14.353  1.00  1.180          N  
ATOM   2439  CA  THR A 155      17.149  15.074 -13.335  1.00  1.240          C  
ATOM   2440  C   THR A 155      16.832  14.377 -12.028  1.00  1.280          C  
ATOM   2441  O   THR A 155      17.712  14.132 -11.200  1.00  1.340          O  
ATOM   2442  CB  THR A 155      16.846  16.586 -13.237  1.00  1.710          C  
ATOM   2443  OG1 THR A 155      17.138  17.218 -14.492  1.00  1.710          O  
ATOM   2444  CG2 THR A 155      17.699  17.225 -12.144  1.00  1.710          C  
ATOM   2445  H   THR A 155      15.487  14.883 -14.631  1.00  1.420          H  
ATOM   2446  HA  THR A 155      18.205  14.938 -13.563  1.00  1.490          H  
ATOM   2447  HB  THR A 155      15.789  16.732 -13.003  1.00  2.050          H  
ATOM   2448  HG1 THR A 155      16.521  16.909 -15.162  1.00  2.050          H  
ATOM   2449 1HG2 THR A 155      17.475  18.289 -12.093  1.00  2.050          H  
ATOM   2450 2HG2 THR A 155      17.482  16.766 -11.184  1.00  2.050          H  
ATOM   2451 3HG2 THR A 155      18.752  17.086 -12.382  1.00  2.050          H  
ATOM   2452  N   THR A 156      15.538  14.080 -11.872  1.00  1.330          N  
ATOM   2453  CA  THR A 156      14.974  13.359 -10.725  1.00  1.470          C  
ATOM   2454  C   THR A 156      15.578  11.969 -10.696  1.00  1.450          C  
ATOM   2455  O   THR A 156      15.960  11.460  -9.649  1.00  1.580          O  
ATOM   2456  CB  THR A 156      13.452  13.311 -10.781  1.00  2.000          C  
ATOM   2457  OG1 THR A 156      12.990  14.650 -10.724  1.00  2.000          O  
ATOM   2458  CG2 THR A 156      12.864  12.503  -9.606  1.00  2.000          C  
ATOM   2459  H   THR A 156      14.914  14.397 -12.617  1.00  1.600          H  
ATOM   2460  HA  THR A 156      15.249  13.875  -9.807  1.00  1.760          H  
ATOM   2461  HB  THR A 156      13.139  12.858 -11.698  1.00  2.400          H  
ATOM   2462  HG1 THR A 156      12.102  14.728 -11.125  1.00  2.400          H  
ATOM   2463 1HG2 THR A 156      11.774  12.515  -9.680  1.00  2.400          H  
ATOM   2464 2HG2 THR A 156      13.214  11.470  -9.644  1.00  2.400          H  
ATOM   2465 3HG2 THR A 156      13.170  12.953  -8.664  1.00  2.400          H  
ATOM   2466  N   PHE A 157      15.739  11.344 -11.848  1.00  1.410          N  
ATOM   2467  CA  PHE A 157      16.364  10.039 -11.900  1.00  1.480          C  
ATOM   2468  C   PHE A 157      17.894  10.177 -11.937  1.00  1.430          C  
ATOM   2469  O   PHE A 157      18.573   9.591 -12.785  1.00  1.520          O  
ATOM   2470  CB  PHE A 157      15.900   9.373 -13.191  1.00  2.040          C  
ATOM   2471  CG  PHE A 157      16.233   7.988 -13.365  1.00  2.040          C  
ATOM   2472  CD1 PHE A 157      15.715   7.050 -12.549  1.00  2.040          C  
ATOM   2473  CD2 PHE A 157      17.053   7.600 -14.375  1.00  2.040          C  
ATOM   2474  CE1 PHE A 157      16.002   5.767 -12.725  1.00  2.040          C  
ATOM   2475  CE2 PHE A 157      17.350   6.320 -14.530  1.00  2.040          C  
ATOM   2476  CZ  PHE A 157      16.835   5.400 -13.705  1.00  2.040          C  
ATOM   2477  H   PHE A 157      15.371  11.749 -12.709  1.00  1.690          H  
ATOM   2478  HA  PHE A 157      16.072   9.459 -11.018  1.00  1.780          H  
ATOM   2479 1HB  PHE A 157      14.843   9.485 -13.300  1.00  2.450          H  
ATOM   2480 2HB  PHE A 157      16.341   9.919 -14.024  1.00  2.450          H  
ATOM   2481  HD1 PHE A 157      15.068   7.350 -11.740  1.00  2.450          H  
ATOM   2482  HD2 PHE A 157      17.475   8.353 -15.042  1.00  2.450          H  
ATOM   2483  HE1 PHE A 157      15.573   5.027 -12.060  1.00  2.450          H  
ATOM   2484  HE2 PHE A 157      17.994   6.030 -15.299  1.00  2.450          H  
ATOM   2485  HZ  PHE A 157      17.089   4.373 -13.822  1.00  2.450          H  
ATOM   2486  N   ARG A 158      18.439  10.953 -11.005  1.00  1.360          N  
ATOM   2487  CA  ARG A 158      19.864  11.136 -10.858  1.00  1.430          C  
ATOM   2488  C   ARG A 158      20.270  11.381  -9.390  1.00  1.410          C  
ATOM   2489  O   ARG A 158      21.370  10.939  -9.064  1.00  1.520          O  
ATOM   2490  CB  ARG A 158      20.328  12.248 -11.785  1.00  1.970          C  
ATOM   2491  CG  ARG A 158      21.830  12.463 -11.898  1.00  1.970          C  
ATOM   2492  CD  ARG A 158      22.119  13.452 -12.971  1.00  1.970          C  
ATOM   2493  NE  ARG A 158      23.546  13.676 -13.163  1.00  1.970          N  
ATOM   2494  CZ  ARG A 158      24.301  14.601 -12.522  1.00  1.970          C  
ATOM   2495  NH1 ARG A 158      23.767  15.412 -11.627  1.00  1.970          N  
ATOM   2496  NH2 ARG A 158      25.591  14.686 -12.802  1.00  1.970          N  
ATOM   2497  H   ARG A 158      17.788  11.385 -10.353  1.00  1.630          H  
ATOM   2498  HA  ARG A 158      20.361  10.223 -11.193  1.00  1.720          H  
ATOM   2499 1HB  ARG A 158      19.936  12.052 -12.781  1.00  2.370          H  
ATOM   2500 2HB  ARG A 158      19.900  13.187 -11.464  1.00  2.370          H  
ATOM   2501 1HG  ARG A 158      22.233  12.833 -10.952  1.00  2.370          H  
ATOM   2502 2HG  ARG A 158      22.318  11.524 -12.156  1.00  2.370          H  
ATOM   2503 1HD  ARG A 158      21.713  13.072 -13.916  1.00  2.370          H  
ATOM   2504 2HD  ARG A 158      21.636  14.403 -12.747  1.00  2.370          H  
ATOM   2505  HE  ARG A 158      24.013  13.086 -13.840  1.00  2.370          H  
ATOM   2506 1HH1 ARG A 158      22.785  15.355 -11.409  1.00  2.370          H  
ATOM   2507 2HH1 ARG A 158      24.344  16.097 -11.159  1.00  2.370          H  
ATOM   2508 1HH2 ARG A 158      26.002  14.066 -13.488  1.00  2.370          H  
ATOM   2509 2HH2 ARG A 158      26.169  15.367 -12.334  1.00  2.370          H  
ATOM   2510  N   THR A 159      19.942  12.614  -8.943  1.00  1.340          N  
ATOM   2511  CA  THR A 159      19.370  12.913  -7.607  1.00  1.380          C  
ATOM   2512  C   THR A 159      19.870  12.051  -6.423  1.00  1.390          C  
ATOM   2513  O   THR A 159      19.207  11.942  -5.401  1.00  2.000          O  
ATOM   2514  CB  THR A 159      17.814  12.986  -7.730  1.00  1.920          C  
ATOM   2515  OG1 THR A 159      17.510  14.069  -8.615  1.00  1.920          O  
ATOM   2516  CG2 THR A 159      16.986  13.216  -6.438  1.00  1.920          C  
ATOM   2517  H   THR A 159      20.645  13.311  -9.142  1.00  1.610          H  
ATOM   2518  HA  THR A 159      19.663  13.934  -7.370  1.00  1.660          H  
ATOM   2519  HB  THR A 159      17.496  12.098  -8.148  1.00  2.300          H  
ATOM   2520  HG1 THR A 159      17.765  13.845  -9.529  1.00  2.300          H  
ATOM   2521 1HG2 THR A 159      15.938  13.266  -6.722  1.00  2.300          H  
ATOM   2522 2HG2 THR A 159      17.076  12.437  -5.713  1.00  2.300          H  
ATOM   2523 3HG2 THR A 159      17.280  14.140  -6.011  1.00  2.300          H  
ATOM   2524  N   GLY A 160      21.107  11.537  -6.473  1.00  1.470          N  
ATOM   2525  CA  GLY A 160      21.628  10.859  -5.294  1.00  1.810          C  
ATOM   2526  C   GLY A 160      21.663  11.861  -4.137  1.00  2.020          C  
ATOM   2527  O   GLY A 160      21.316  11.556  -2.992  1.00  2.290          O  
ATOM   2528  H   GLY A 160      21.636  11.552  -7.344  1.00  1.760          H  
ATOM   2529 1HA  GLY A 160      20.990  10.011  -5.042  1.00  2.170          H  
ATOM   2530 2HA  GLY A 160      22.629  10.480  -5.500  1.00  2.170          H  
ATOM   2531  N   THR A 161      22.012  13.111  -4.460  1.00  2.580          N  
ATOM   2532  CA  THR A 161      22.048  14.209  -3.505  1.00  3.230          C  
ATOM   2533  C   THR A 161      20.650  14.817  -3.462  1.00  3.310          C  
ATOM   2534  O   THR A 161      20.456  15.993  -3.812  1.00  3.840          O  
ATOM   2535  CB  THR A 161      23.025  15.304  -3.935  1.00  4.260          C  
ATOM   2536  OG1 THR A 161      22.632  15.769  -5.221  1.00  4.260          O  
ATOM   2537  CG2 THR A 161      24.440  14.750  -4.005  1.00  4.260          C  
ATOM   2538  H   THR A 161      22.269  13.303  -5.417  1.00  3.100          H  
ATOM   2539  HA  THR A 161      22.311  13.834  -2.516  1.00  3.880          H  
ATOM   2540  HB  THR A 161      22.988  16.129  -3.222  1.00  5.110          H  
ATOM   2541  HG1 THR A 161      21.771  16.233  -5.110  1.00  5.110          H  
ATOM   2542 1HG2 THR A 161      25.122  15.541  -4.321  1.00  5.110          H  
ATOM   2543 2HG2 THR A 161      24.738  14.386  -3.022  1.00  5.110          H  
ATOM   2544 3HG2 THR A 161      24.481  13.934  -4.720  1.00  5.110          H  
ATOM   2545  N   TRP A 162      19.688  14.006  -3.022  1.00  3.240          N  
ATOM   2546  CA  TRP A 162      18.254  14.316  -3.015  1.00  3.580          C  
ATOM   2547  C   TRP A 162      17.892  15.534  -2.170  1.00  3.620          C  
ATOM   2548  O   TRP A 162      16.799  16.093  -2.312  1.00  4.140          O  
ATOM   2549  CB  TRP A 162      17.426  13.082  -2.658  1.00  4.880          C  
ATOM   2550  CG  TRP A 162      17.474  12.594  -1.281  1.00  4.880          C  
ATOM   2551  CD1 TRP A 162      18.327  11.690  -0.735  1.00  4.880          C  
ATOM   2552  CD2 TRP A 162      16.523  12.926  -0.254  1.00  4.880          C  
ATOM   2553  NE1 TRP A 162      17.985  11.455   0.576  1.00  4.880          N  
ATOM   2554  CE2 TRP A 162      16.872  12.200   0.878  1.00  4.880          C  
ATOM   2555  CE3 TRP A 162      15.407  13.759  -0.213  1.00  4.880          C  
ATOM   2556  CZ2 TRP A 162      16.136  12.279   2.049  1.00  4.880          C  
ATOM   2557  CZ3 TRP A 162      14.669  13.833   0.939  1.00  4.880          C  
ATOM   2558  CH2 TRP A 162      15.015  13.115   2.046  1.00  4.880          C  
ATOM   2559  H   TRP A 162      20.007  13.070  -2.748  1.00  3.890          H  
ATOM   2560  HA  TRP A 162      17.984  14.567  -4.030  1.00  4.300          H  
ATOM   2561 1HB  TRP A 162      16.405  13.262  -2.913  1.00  5.850          H  
ATOM   2562 2HB  TRP A 162      17.762  12.258  -3.290  1.00  5.850          H  
ATOM   2563  HD1 TRP A 162      19.160  11.216  -1.262  1.00  5.850          H  
ATOM   2564  HE1 TRP A 162      18.463  10.826   1.204  1.00  5.850          H  
ATOM   2565  HE3 TRP A 162      15.121  14.339  -1.078  1.00  5.850          H  
ATOM   2566  HZ2 TRP A 162      16.400  11.706   2.936  1.00  5.850          H  
ATOM   2567  HZ3 TRP A 162      13.796  14.482   0.949  1.00  5.850          H  
ATOM   2568  HH2 TRP A 162      14.398  13.201   2.941  1.00  5.850          H  
ATOM   2569  N   ASP A 163      18.850  15.971  -1.344  1.00  3.490          N  
ATOM   2570  CA  ASP A 163      18.795  17.134  -0.458  1.00  3.880          C  
ATOM   2571  C   ASP A 163      18.473  18.404  -1.230  1.00  4.020          C  
ATOM   2572  O   ASP A 163      17.985  19.388  -0.681  1.00  4.690          O  
ATOM   2573  CB  ASP A 163      20.159  17.354   0.207  1.00  5.280          C  
ATOM   2574  CG  ASP A 163      20.542  16.382   1.327  1.00  5.280          C  
ATOM   2575  OD1 ASP A 163      19.684  15.813   1.973  1.00  5.280          O  
ATOM   2576  OD2 ASP A 163      21.712  16.201   1.504  1.00  5.280          O  
ATOM   2577  H   ASP A 163      19.693  15.415  -1.326  1.00  4.190          H  
ATOM   2578  HA  ASP A 163      18.027  16.960   0.290  1.00  4.660          H  
ATOM   2579 1HB  ASP A 163      20.929  17.299  -0.565  1.00  6.330          H  
ATOM   2580 2HB  ASP A 163      20.193  18.364   0.613  1.00  6.330          H  
ATOM   2581  N   ALA A 164      18.733  18.397  -2.527  1.00  3.880          N  
ATOM   2582  CA  ALA A 164      18.462  19.549  -3.366  1.00  4.530          C  
ATOM   2583  C   ALA A 164      16.985  19.951  -3.307  1.00  4.980          C  
ATOM   2584  O   ALA A 164      16.633  21.131  -3.426  1.00  4.980          O  
ATOM   2585  CB  ALA A 164      18.834  19.235  -4.803  1.00  6.080          C  
ATOM   2586  H   ALA A 164      19.153  17.559  -2.944  1.00  4.660          H  
ATOM   2587  HA  ALA A 164      19.060  20.384  -3.004  1.00  5.440          H  
ATOM   2588 1HB  ALA A 164      18.647  20.107  -5.427  1.00  7.300          H  
ATOM   2589 2HB  ALA A 164      19.888  18.966  -4.851  1.00  7.300          H  
ATOM   2590 3HB  ALA A 164      18.233  18.402  -5.153  1.00  7.300          H  
ATOM   2591  N   TYR A 165      16.099  18.988  -3.063  1.00  5.630          N  
ATOM   2592  CA  TYR A 165      14.687  19.289  -3.109  1.00  6.330          C  
ATOM   2593  C   TYR A 165      14.120  19.627  -1.738  1.00  6.460          C  
ATOM   2594  O   TYR A 165      12.903  19.745  -1.549  1.00  7.040          O  
ATOM   2595  CB  TYR A 165      14.009  18.126  -3.804  1.00  8.580          C  
ATOM   2596  CG  TYR A 165      14.626  18.009  -5.167  1.00  8.580          C  
ATOM   2597  CD1 TYR A 165      15.502  16.968  -5.457  1.00  8.580          C  
ATOM   2598  CD2 TYR A 165      14.388  18.995  -6.113  1.00  8.580          C  
ATOM   2599  CE1 TYR A 165      16.115  16.914  -6.685  1.00  8.580          C  
ATOM   2600  CE2 TYR A 165      15.012  18.937  -7.335  1.00  8.580          C  
ATOM   2601  CZ  TYR A 165      15.872  17.898  -7.620  1.00  8.580          C  
ATOM   2602  OH  TYR A 165      16.497  17.835  -8.836  1.00  8.580          O  
ATOM   2603  H   TYR A 165      16.396  18.018  -2.897  1.00  6.760          H  
ATOM   2604  HA  TYR A 165      14.551  20.173  -3.728  1.00  7.600          H  
ATOM   2605 1HB  TYR A 165      14.164  17.198  -3.252  1.00 10.300          H  
ATOM   2606 2HB  TYR A 165      12.951  18.303  -3.911  1.00 10.300          H  
ATOM   2607  HD1 TYR A 165      15.713  16.198  -4.716  1.00 10.300          H  
ATOM   2608  HD2 TYR A 165      13.714  19.822  -5.888  1.00 10.300          H  
ATOM   2609  HE1 TYR A 165      16.800  16.111  -6.924  1.00 10.300          H  
ATOM   2610  HE2 TYR A 165      14.828  19.714  -8.075  1.00 10.300          H  
ATOM   2611  HH  TYR A 165      17.057  17.051  -8.858  1.00 10.300          H  
ATOM   2612  N   LYS A 166      15.031  19.856  -0.785  1.00  6.220          N  
ATOM   2613  CA  LYS A 166      14.704  20.303   0.553  1.00  6.600          C  
ATOM   2614  C   LYS A 166      14.812  21.825   0.616  1.00  6.440          C  
ATOM   2615  O   LYS A 166      14.665  22.422   1.691  1.00  6.570          O  
ATOM   2616  CB  LYS A 166      15.634  19.687   1.600  1.00  9.090          C  
ATOM   2617  CG  LYS A 166      15.522  18.178   1.786  1.00  9.090          C  
ATOM   2618  CD  LYS A 166      16.582  17.691   2.790  1.00  9.090          C  
ATOM   2619  CE  LYS A 166      16.494  16.193   3.047  1.00  9.090          C  
ATOM   2620  NZ  LYS A 166      17.642  15.701   3.869  1.00  9.090          N  
ATOM   2621  H   LYS A 166      16.026  19.714  -0.991  1.00  7.460          H  
ATOM   2622  HA  LYS A 166      13.674  20.023   0.781  1.00  7.920          H  
ATOM   2623 1HB  LYS A 166      16.666  19.917   1.346  1.00 10.910          H  
ATOM   2624 2HB  LYS A 166      15.434  20.148   2.566  1.00 10.910          H  
ATOM   2625 1HG  LYS A 166      14.525  17.926   2.154  1.00 10.910          H  
ATOM   2626 2HG  LYS A 166      15.670  17.681   0.825  1.00 10.910          H  
ATOM   2627 1HD  LYS A 166      17.580  17.923   2.411  1.00 10.910          H  
ATOM   2628 2HD  LYS A 166      16.447  18.215   3.734  1.00 10.910          H  
ATOM   2629 1HE  LYS A 166      15.564  15.988   3.574  1.00 10.910          H  
ATOM   2630 2HE  LYS A 166      16.494  15.665   2.101  1.00 10.910          H  
ATOM   2631 1HZ  LYS A 166      17.572  14.711   4.036  1.00 10.910          H  
ATOM   2632 2HZ  LYS A 166      18.507  15.872   3.331  1.00 10.910          H  
ATOM   2633 3HZ  LYS A 166      17.679  16.184   4.750  1.00 10.910          H  
ATOM   2634  N   ASN A 167      15.067  22.490  -0.527  1.00  6.490          N  
ATOM   2635  CA  ASN A 167      15.185  23.941  -0.473  1.00  6.600          C  
ATOM   2636  C   ASN A 167      13.841  24.610  -0.290  1.00  6.570          C  
ATOM   2637  O   ASN A 167      13.228  25.137  -1.224  1.00  6.980          O  
ATOM   2638  CB  ASN A 167      15.843  24.519  -1.699  1.00  9.200          C  
ATOM   2639  CG  ASN A 167      16.115  26.030  -1.539  1.00  9.200          C  
ATOM   2640  OD1 ASN A 167      15.579  26.736  -0.642  1.00  9.200          O  
ATOM   2641  ND2 ASN A 167      16.951  26.535  -2.412  1.00  9.200          N  
ATOM   2642  H   ASN A 167      15.236  21.988  -1.406  1.00  7.790          H  
ATOM   2643  HA  ASN A 167      15.797  24.200   0.392  1.00  7.920          H  
ATOM   2644 1HB  ASN A 167      16.786  24.000  -1.888  1.00 11.040          H  
ATOM   2645 2HB  ASN A 167      15.204  24.362  -2.570  1.00 11.040          H  
ATOM   2646 1HD2 ASN A 167      17.182  27.509  -2.388  1.00 11.040          H  
ATOM   2647 2HD2 ASN A 167      17.352  25.949  -3.117  1.00 11.040          H  
ATOM   2648  N   LEU A 168      13.451  24.665   0.961  1.00  6.360          N  
ATOM   2649  CA  LEU A 168      12.203  25.234   1.400  1.00  6.550          C  
ATOM   2650  C   LEU A 168      12.421  26.615   2.012  1.00  5.930          C  
ATOM   2651  O   LEU A 168      11.710  27.000   2.943  1.00  6.100          O  
ATOM   2652  CB  LEU A 168      11.528  24.273   2.384  1.00  9.090          C  
ATOM   2653  CG  LEU A 168      11.206  22.843   1.821  1.00  9.090          C  
ATOM   2654  CD1 LEU A 168      10.613  22.014   2.924  1.00  9.090          C  
ATOM   2655  CD2 LEU A 168      10.257  22.914   0.613  1.00  9.090          C  
ATOM   2656  H   LEU A 168      14.047  24.170   1.627  1.00  7.630          H  
ATOM   2657  HA  LEU A 168      11.566  25.375   0.536  1.00  7.860          H  
ATOM   2658 1HB  LEU A 168      12.199  24.141   3.232  1.00 10.910          H  
ATOM   2659 2HB  LEU A 168      10.611  24.712   2.748  1.00 10.910          H  
ATOM   2660  HG  LEU A 168      12.124  22.368   1.512  1.00 10.910          H  
ATOM   2661 1HD1 LEU A 168      10.412  21.010   2.552  1.00 10.910          H  
ATOM   2662 2HD1 LEU A 168      11.317  21.959   3.757  1.00 10.910          H  
ATOM   2663 3HD1 LEU A 168       9.685  22.470   3.262  1.00 10.910          H  
ATOM   2664 1HD2 LEU A 168      10.060  21.906   0.260  1.00 10.910          H  
ATOM   2665 2HD2 LEU A 168       9.323  23.378   0.913  1.00 10.910          H  
ATOM   2666 3HD2 LEU A 168      10.706  23.479  -0.193  1.00 10.910          H  
ATOM   2667  N   THR A 169      13.475  27.308   1.556  1.00  5.630          N  
ATOM   2668  CA  THR A 169      13.779  28.669   1.999  1.00  5.480          C  
ATOM   2669  C   THR A 169      12.954  29.620   1.141  1.00  5.820          C  
ATOM   2670  O   THR A 169      12.959  29.509  -0.078  1.00  6.040          O  
ATOM   2671  CB  THR A 169      15.288  28.994   1.884  1.00  7.730          C  
ATOM   2672  OG1 THR A 169      16.031  28.088   2.706  1.00  7.730          O  
ATOM   2673  CG2 THR A 169      15.573  30.440   2.372  1.00  7.730          C  
ATOM   2674  H   THR A 169      14.059  26.900   0.818  1.00  6.760          H  
ATOM   2675  HA  THR A 169      13.471  28.791   3.038  1.00  6.580          H  
ATOM   2676  HB  THR A 169      15.608  28.891   0.849  1.00  9.280          H  
ATOM   2677  HG1 THR A 169      15.957  27.201   2.352  1.00  9.280          H  
ATOM   2678 1HG2 THR A 169      16.640  30.639   2.294  1.00  9.280          H  
ATOM   2679 2HG2 THR A 169      15.044  31.159   1.778  1.00  9.280          H  
ATOM   2680 3HG2 THR A 169      15.261  30.540   3.412  1.00  9.280          H  
ATOM   2681  N   GLN A 170      12.318  30.604   1.762  1.00  6.260          N  
ATOM   2682  CA  GLN A 170      11.437  31.568   1.088  1.00  6.970          C  
ATOM   2683  C   GLN A 170      12.074  32.461   0.006  1.00  7.220          C  
ATOM   2684  O   GLN A 170      11.353  33.187  -0.676  1.00  7.880          O  
ATOM   2685  CB  GLN A 170      10.769  32.479   2.130  1.00  9.470          C  
ATOM   2686  CG  GLN A 170      11.704  33.493   2.815  1.00  9.470          C  
ATOM   2687  CD  GLN A 170      12.421  32.933   4.019  1.00  9.470          C  
ATOM   2688  OE1 GLN A 170      12.700  31.729   4.084  1.00  9.470          O  
ATOM   2689  NE2 GLN A 170      12.729  33.791   4.978  1.00  9.470          N  
ATOM   2690  H   GLN A 170      12.403  30.658   2.779  1.00  7.510          H  
ATOM   2691  HA  GLN A 170      10.652  30.992   0.603  1.00  8.360          H  
ATOM   2692 1HB  GLN A 170       9.964  33.037   1.651  1.00 11.370          H  
ATOM   2693 2HB  GLN A 170      10.317  31.863   2.907  1.00 11.370          H  
ATOM   2694 1HG  GLN A 170      12.438  33.854   2.117  1.00 11.370          H  
ATOM   2695 2HG  GLN A 170      11.095  34.328   3.156  1.00 11.370          H  
ATOM   2696 1HE2 GLN A 170      13.206  33.474   5.800  1.00 11.370          H  
ATOM   2697 2HE2 GLN A 170      12.487  34.758   4.886  1.00 11.370          H  
ATOM   2698  N   ILE A 171      13.397  32.455  -0.124  1.00  7.010          N  
ATOM   2699  CA  ILE A 171      14.076  33.283  -1.118  1.00  7.590          C  
ATOM   2700  C   ILE A 171      14.232  32.615  -2.500  1.00  7.830          C  
ATOM   2701  O   ILE A 171      13.861  33.200  -3.517  1.00  7.890          O  
ATOM   2702  CB  ILE A 171      15.467  33.682  -0.583  1.00 10.390          C  
ATOM   2703  CG1 ILE A 171      15.273  34.542   0.686  1.00 10.390          C  
ATOM   2704  CG2 ILE A 171      16.262  34.452  -1.668  1.00 10.390          C  
ATOM   2705  CD1 ILE A 171      16.520  34.776   1.491  1.00 10.390          C  
ATOM   2706  H   ILE A 171      13.928  31.850   0.484  1.00  8.410          H  
ATOM   2707  HA  ILE A 171      13.488  34.190  -1.252  1.00  9.110          H  
ATOM   2708  HB  ILE A 171      16.017  32.790  -0.297  1.00 12.470          H  
ATOM   2709 1HG1 ILE A 171      14.859  35.506   0.395  1.00 12.470          H  
ATOM   2710 2HG1 ILE A 171      14.568  34.046   1.332  1.00 12.470          H  
ATOM   2711 1HG2 ILE A 171      17.238  34.731  -1.291  1.00 12.470          H  
ATOM   2712 2HG2 ILE A 171      16.405  33.837  -2.553  1.00 12.470          H  
ATOM   2713 3HG2 ILE A 171      15.712  35.352  -1.947  1.00 12.470          H  
ATOM   2714 1HD1 ILE A 171      16.270  35.378   2.365  1.00 12.470          H  
ATOM   2715 2HD1 ILE A 171      16.929  33.819   1.817  1.00 12.470          H  
ATOM   2716 3HD1 ILE A 171      17.262  35.303   0.903  1.00 12.470          H  
ATOM   2717  N   GLY A 172      14.823  31.416  -2.544  1.00  8.260          N  
ATOM   2718  CA  GLY A 172      15.101  30.706  -3.802  1.00  8.860          C  
ATOM   2719  C   GLY A 172      14.579  29.273  -3.786  1.00  9.150          C  
ATOM   2720  O   GLY A 172      15.221  28.353  -4.298  1.00  9.860          O  
ATOM   2721  H   GLY A 172      15.118  30.984  -1.681  1.00  9.910          H  
ATOM   2722 1HA  GLY A 172      14.641  31.247  -4.630  1.00 10.630          H  
ATOM   2723 2HA  GLY A 172      16.173  30.700  -3.984  1.00 10.630          H  
ATOM   2724  N   PHE A 173      13.421  29.096  -3.191  1.00  8.760          N  
ATOM   2725  CA  PHE A 173      12.765  27.811  -3.025  1.00  9.130          C  
ATOM   2726  C   PHE A 173      12.399  27.008  -4.245  1.00  8.540          C  
ATOM   2727  O   PHE A 173      12.158  27.529  -5.348  1.00  8.440          O  
ATOM   2728  CB  PHE A 173      11.466  27.967  -2.268  1.00 12.630          C  
ATOM   2729  CG  PHE A 173      10.535  28.998  -2.819  1.00 12.630          C  
ATOM   2730  CD1 PHE A 173       9.580  28.689  -3.755  1.00 12.630          C  
ATOM   2731  CD2 PHE A 173      10.618  30.281  -2.381  1.00 12.630          C  
ATOM   2732  CE1 PHE A 173       8.726  29.660  -4.233  1.00 12.630          C  
ATOM   2733  CE2 PHE A 173       9.781  31.252  -2.841  1.00 12.630          C  
ATOM   2734  CZ  PHE A 173       8.824  30.942  -3.773  1.00 12.630          C  
ATOM   2735  H   PHE A 173      12.960  29.912  -2.813  1.00 10.510          H  
ATOM   2736  HA  PHE A 173      13.435  27.203  -2.423  1.00 10.960          H  
ATOM   2737 1HB  PHE A 173      10.979  27.026  -2.342  1.00 15.160          H  
ATOM   2738 2HB  PHE A 173      11.614  28.130  -1.235  1.00 15.160          H  
ATOM   2739  HD1 PHE A 173       9.506  27.666  -4.103  1.00 15.160          H  
ATOM   2740  HD2 PHE A 173      11.364  30.517  -1.649  1.00 15.160          H  
ATOM   2741  HE1 PHE A 173       7.971  29.405  -4.971  1.00 15.160          H  
ATOM   2742  HE2 PHE A 173       9.880  32.274  -2.462  1.00 15.160          H  
ATOM   2743  HZ  PHE A 173       8.152  31.715  -4.142  1.00 15.160          H  
ATOM   2744  N   THR A 174      12.293  25.712  -3.989  1.00  8.360          N  
ATOM   2745  CA  THR A 174      11.824  24.748  -4.958  1.00  8.070          C  
ATOM   2746  C   THR A 174      10.300  24.638  -4.977  1.00  7.710          C  
ATOM   2747  O   THR A 174       9.596  25.181  -4.113  1.00  7.520          O  
ATOM   2748  CB  THR A 174      12.447  23.352  -4.722  1.00 11.410          C  
ATOM   2749  OG1 THR A 174      12.053  22.498  -5.806  1.00 11.410          O  
ATOM   2750  CG2 THR A 174      12.012  22.727  -3.369  1.00 11.410          C  
ATOM   2751  H   THR A 174      12.563  25.400  -3.051  1.00 10.030          H  
ATOM   2752  HA  THR A 174      12.146  25.076  -5.939  1.00  9.680          H  
ATOM   2753  HB  THR A 174      13.532  23.444  -4.729  1.00 13.700          H  
ATOM   2754  HG1 THR A 174      12.483  22.810  -6.644  1.00 13.700          H  
ATOM   2755 1HG2 THR A 174      12.473  21.751  -3.259  1.00 13.700          H  
ATOM   2756 2HG2 THR A 174      12.320  23.352  -2.555  1.00 13.700          H  
ATOM   2757 3HG2 THR A 174      10.969  22.628  -3.341  1.00 13.700          H  
ATOM   2758  N   ILE A 175       9.824  23.848  -5.926  1.00  7.820          N  
ATOM   2759  CA  ILE A 175       8.394  23.625  -6.167  1.00  7.620          C  
ATOM   2760  C   ILE A 175       7.684  22.951  -4.981  1.00  7.220          C  
ATOM   2761  O   ILE A 175       6.459  22.986  -4.879  1.00  7.300          O  
ATOM   2762  CB  ILE A 175       8.203  22.805  -7.468  1.00 10.750          C  
ATOM   2763  CG1 ILE A 175       6.747  22.932  -8.047  1.00 10.750          C  
ATOM   2764  CG2 ILE A 175       8.535  21.354  -7.247  1.00 10.750          C  
ATOM   2765  CD1 ILE A 175       6.391  24.336  -8.596  1.00 10.750          C  
ATOM   2766  H   ILE A 175      10.528  23.457  -6.561  1.00  9.380          H  
ATOM   2767  HA  ILE A 175       7.941  24.595  -6.310  1.00  9.140          H  
ATOM   2768  HB  ILE A 175       8.890  23.201  -8.223  1.00 12.900          H  
ATOM   2769 1HG1 ILE A 175       6.644  22.219  -8.845  1.00 12.900          H  
ATOM   2770 2HG1 ILE A 175       6.021  22.681  -7.275  1.00 12.900          H  
ATOM   2771 1HG2 ILE A 175       8.429  20.852  -8.200  1.00 12.900          H  
ATOM   2772 2HG2 ILE A 175       9.564  21.259  -6.897  1.00 12.900          H  
ATOM   2773 3HG2 ILE A 175       7.860  20.896  -6.518  1.00 12.900          H  
ATOM   2774 1HD1 ILE A 175       5.368  24.331  -8.994  1.00 12.900          H  
ATOM   2775 2HD1 ILE A 175       6.453  25.083  -7.815  1.00 12.900          H  
ATOM   2776 3HD1 ILE A 175       7.082  24.609  -9.393  1.00 12.900          H  
ATOM   2777  N   ASN A 176       8.455  22.316  -4.099  1.00  7.100          N  
ATOM   2778  CA  ASN A 176       7.922  21.644  -2.915  1.00  7.020          C  
ATOM   2779  C   ASN A 176       7.563  22.655  -1.816  1.00  6.790          C  
ATOM   2780  O   ASN A 176       6.955  22.295  -0.808  1.00  7.060          O  
ATOM   2781  CB  ASN A 176       8.939  20.663  -2.360  1.00  9.860          C  
ATOM   2782  CG  ASN A 176       9.215  19.545  -3.279  1.00  9.860          C  
ATOM   2783  OD1 ASN A 176       8.353  19.152  -4.078  1.00  9.860          O  
ATOM   2784  ND2 ASN A 176      10.413  19.020  -3.214  1.00  9.860          N  
ATOM   2785  H   ASN A 176       9.448  22.310  -4.284  1.00  8.520          H  
ATOM   2786  HA  ASN A 176       7.011  21.113  -3.194  1.00  8.420          H  
ATOM   2787 1HB  ASN A 176       9.861  21.160  -2.109  1.00 11.830          H  
ATOM   2788 2HB  ASN A 176       8.547  20.244  -1.433  1.00 11.830          H  
ATOM   2789 1HD2 ASN A 176      10.654  18.273  -3.825  1.00 11.830          H  
ATOM   2790 2HD2 ASN A 176      11.122  19.367  -2.556  1.00 11.830          H  
ATOM   2791  N   PHE A 177       7.975  23.911  -1.994  1.00  6.580          N  
ATOM   2792  CA  PHE A 177       7.689  24.990  -1.055  1.00  6.780          C  
ATOM   2793  C   PHE A 177       6.440  25.697  -1.516  1.00  7.220          C  
ATOM   2794  O   PHE A 177       5.495  25.916  -0.754  1.00  7.800          O  
ATOM   2795  CB  PHE A 177       8.812  26.008  -1.052  1.00  9.410          C  
ATOM   2796  CG  PHE A 177       8.682  27.175  -0.105  1.00  9.410          C  
ATOM   2797  CD1 PHE A 177       8.997  27.054   1.212  1.00  9.410          C  
ATOM   2798  CD2 PHE A 177       8.251  28.404  -0.555  1.00  9.410          C  
ATOM   2799  CE1 PHE A 177       8.908  28.134   2.056  1.00  9.410          C  
ATOM   2800  CE2 PHE A 177       8.155  29.479   0.270  1.00  9.410          C  
ATOM   2801  CZ  PHE A 177       8.489  29.347   1.586  1.00  9.410          C  
ATOM   2802  H   PHE A 177       8.485  24.152  -2.843  1.00  7.900          H  
ATOM   2803  HA  PHE A 177       7.524  24.582  -0.059  1.00  8.140          H  
ATOM   2804 1HB  PHE A 177       9.746  25.515  -0.861  1.00 11.290          H  
ATOM   2805 2HB  PHE A 177       8.873  26.412  -2.045  1.00 11.290          H  
ATOM   2806  HD1 PHE A 177       9.330  26.105   1.590  1.00 11.290          H  
ATOM   2807  HD2 PHE A 177       7.992  28.516  -1.590  1.00 11.290          H  
ATOM   2808  HE1 PHE A 177       9.181  28.017   3.107  1.00 11.290          H  
ATOM   2809  HE2 PHE A 177       7.818  30.438  -0.122  1.00 11.290          H  
ATOM   2810  HZ  PHE A 177       8.421  30.198   2.258  1.00 11.290          H  
ATOM   2811  N   PHE A 178       6.471  26.091  -2.786  1.00  7.270          N  
ATOM   2812  CA  PHE A 178       5.388  26.850  -3.374  1.00  8.000          C  
ATOM   2813  C   PHE A 178       5.383  26.695  -4.890  1.00  8.000          C  
ATOM   2814  O   PHE A 178       6.437  26.598  -5.523  1.00  7.980          O  
ATOM   2815  CB  PHE A 178       5.469  28.303  -2.910  1.00 10.910          C  
ATOM   2816  CG  PHE A 178       4.355  29.170  -3.333  1.00 10.910          C  
ATOM   2817  CD1 PHE A 178       3.096  29.045  -2.759  1.00 10.910          C  
ATOM   2818  CD2 PHE A 178       4.558  30.147  -4.269  1.00 10.910          C  
ATOM   2819  CE1 PHE A 178       2.069  29.878  -3.143  1.00 10.910          C  
ATOM   2820  CE2 PHE A 178       3.539  30.981  -4.647  1.00 10.910          C  
ATOM   2821  CZ  PHE A 178       2.292  30.848  -4.089  1.00 10.910          C  
ATOM   2822  H   PHE A 178       7.292  25.851  -3.345  1.00  8.720          H  
ATOM   2823  HA  PHE A 178       4.449  26.441  -3.001  1.00  9.600          H  
ATOM   2824 1HB  PHE A 178       5.504  28.325  -1.818  1.00 13.090          H  
ATOM   2825 2HB  PHE A 178       6.374  28.736  -3.259  1.00 13.090          H  
ATOM   2826  HD1 PHE A 178       2.924  28.279  -1.996  1.00 13.090          H  
ATOM   2827  HD2 PHE A 178       5.547  30.267  -4.708  1.00 13.090          H  
ATOM   2828  HE1 PHE A 178       1.083  29.774  -2.689  1.00 13.090          H  
ATOM   2829  HE2 PHE A 178       3.723  31.760  -5.388  1.00 13.090          H  
ATOM   2830  HZ  PHE A 178       1.489  31.517  -4.391  1.00 13.090          H  
ATOM   2831  N   ARG A 179       4.184  26.741  -5.460  1.00  8.340          N  
ATOM   2832  CA  ARG A 179       3.896  26.584  -6.890  1.00  8.740          C  
ATOM   2833  C   ARG A 179       4.677  27.475  -7.871  1.00  9.150          C  
ATOM   2834  O   ARG A 179       4.747  27.164  -9.055  1.00  9.330          O  
ATOM   2835  CB  ARG A 179       2.406  26.788  -7.117  1.00 12.080          C  
ATOM   2836  CG  ARG A 179       1.914  28.183  -6.854  1.00 12.080          C  
ATOM   2837  CD  ARG A 179       0.453  28.297  -6.974  1.00 12.080          C  
ATOM   2838  NE  ARG A 179      -0.010  29.640  -6.626  1.00 12.080          N  
ATOM   2839  CZ  ARG A 179      -0.027  30.711  -7.457  1.00 12.080          C  
ATOM   2840  NH1 ARG A 179       0.412  30.614  -8.698  1.00 12.080          N  
ATOM   2841  NH2 ARG A 179      -0.491  31.869  -7.015  1.00 12.080          N  
ATOM   2842  H   ARG A 179       3.393  26.839  -4.838  1.00 10.010          H  
ATOM   2843  HA  ARG A 179       4.109  25.544  -7.146  1.00 10.490          H  
ATOM   2844 1HB  ARG A 179       2.176  26.563  -8.156  1.00 14.490          H  
ATOM   2845 2HB  ARG A 179       1.837  26.094  -6.500  1.00 14.490          H  
ATOM   2846 1HG  ARG A 179       2.212  28.503  -5.866  1.00 14.490          H  
ATOM   2847 2HG  ARG A 179       2.342  28.834  -7.591  1.00 14.490          H  
ATOM   2848 1HD  ARG A 179       0.142  28.065  -7.989  1.00 14.490          H  
ATOM   2849 2HD  ARG A 179      -0.017  27.591  -6.286  1.00 14.490          H  
ATOM   2850  HE  ARG A 179      -0.372  29.776  -5.689  1.00 14.490          H  
ATOM   2851 1HH1 ARG A 179       0.770  29.740  -9.043  1.00 14.490          H  
ATOM   2852 2HH1 ARG A 179       0.391  31.421  -9.307  1.00 14.490          H  
ATOM   2853 1HH2 ARG A 179      -0.833  31.950  -6.067  1.00 14.490          H  
ATOM   2854 2HH2 ARG A 179      -0.511  32.674  -7.624  1.00 14.490          H  
ATOM   2855  N   THR A 180       5.240  28.590  -7.418  1.00  9.530          N  
ATOM   2856  CA  THR A 180       5.971  29.467  -8.333  1.00 10.140          C  
ATOM   2857  C   THR A 180       7.477  29.254  -8.204  1.00 10.750          C  
ATOM   2858  O   THR A 180       8.268  30.024  -8.754  1.00 11.260          O  
ATOM   2859  CB  THR A 180       5.675  30.960  -8.101  1.00 13.950          C  
ATOM   2860  OG1 THR A 180       6.130  31.347  -6.804  1.00 13.950          O  
ATOM   2861  CG2 THR A 180       4.176  31.192  -8.199  1.00 13.950          C  
ATOM   2862  H   THR A 180       5.171  28.824  -6.438  1.00 11.440          H  
ATOM   2863  HA  THR A 180       5.689  29.220  -9.355  1.00 12.170          H  
ATOM   2864  HB  THR A 180       6.186  31.558  -8.855  1.00 16.740          H  
ATOM   2865  HG1 THR A 180       7.094  31.445  -6.847  1.00 16.740          H  
ATOM   2866 1HG2 THR A 180       3.959  32.246  -8.038  1.00 16.740          H  
ATOM   2867 2HG2 THR A 180       3.828  30.895  -9.187  1.00 16.740          H  
ATOM   2868 3HG2 THR A 180       3.675  30.610  -7.456  1.00 16.740          H  
ATOM   2869  N   GLY A 181       7.878  28.245  -7.431  1.00 10.810          N  
ATOM   2870  CA  GLY A 181       9.285  27.951  -7.194  1.00 10.830          C  
ATOM   2871  C   GLY A 181       9.914  27.124  -8.296  1.00 10.810          C  
ATOM   2872  O   GLY A 181       9.336  26.938  -9.373  1.00 11.370          O  
ATOM   2873  H   GLY A 181       7.186  27.653  -6.969  1.00 12.970          H  
ATOM   2874 1HA  GLY A 181       9.846  28.875  -7.059  1.00 13.000          H  
ATOM   2875 2HA  GLY A 181       9.372  27.393  -6.268  1.00 13.000          H  
ATOM   2876  N   THR A 182      11.127  26.654  -8.021  1.00 10.340          N  
ATOM   2877  CA  THR A 182      11.897  25.875  -8.985  1.00 10.430          C  
ATOM   2878  C   THR A 182      11.564  24.385  -8.924  1.00 10.480          C  
ATOM   2879  O   THR A 182      11.333  23.781  -9.971  1.00 10.650          O  
ATOM   2880  OXT THR A 182      11.976  23.746  -7.953  1.00 15.640          O  
ATOM   2881  CB  THR A 182      13.415  26.082  -8.772  1.00 14.030          C  
ATOM   2882  OG1 THR A 182      13.739  27.466  -8.970  1.00 14.030          O  
ATOM   2883  CG2 THR A 182      14.205  25.238  -9.764  1.00 14.030          C  
ATOM   2884  H   THR A 182      11.528  26.878  -7.103  1.00 12.410          H  
ATOM   2885  HA  THR A 182      11.648  26.233  -9.983  1.00 12.520          H  
ATOM   2886  HB  THR A 182      13.686  25.798  -7.755  1.00 16.830          H  
ATOM   2887  HG1 THR A 182      13.354  27.979  -8.255  1.00 16.830          H  
ATOM   2888 1HG2 THR A 182      15.269  25.402  -9.607  1.00 16.830          H  
ATOM   2889 2HG2 THR A 182      13.982  24.181  -9.623  1.00 16.830          H  
ATOM   2890 3HG2 THR A 182      13.937  25.530 -10.776  1.00 16.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1019.66 125.405 713.465 -65.6297 23.0319 45.4794 372.483 -412.997 -1.49233 -10.509 -307.104 -55.963 -103.312 -16.8617 -28.6884 -13.1482 0 30.0237 18.7719 104.076 140.651 -21.0313 40.3686 -8.04052 48.1453 291.263 -111.274
THR:NtermProteinFull_1 -2.5096 0.09346 2.36521 -0.18646 0.0952 0.07337 1.35672 -1.22565 -0.07067 -0.43037 -1.97977 -1.15651 0 0 -0.7388 0 0 -0.05198 0.0152 0.08353 0 0 2.28524 -1.0874 0 0.08163 -2.98765
VAL_2 -2.02063 0.10129 0.84051 -0.27045 0.16275 0.05204 0.2659 -0.72657 -0 -0 -0.52312 0.21109 0 0 0 0 0 -0.08964 0.00223 0.11117 0 -0.34877 0 1.9342 -0.24518 0.23823 -0.30494
GLN_3 -5.20281 0.3348 2.11128 -1.03331 0.62981 1.62804 0.67832 -1.35604 -0.01505 -0.16316 -0.31533 -2.17415 0 0 0 0 0 0.06162 0.30627 0 5.10102 0.02167 0 -0.18838 -0.40164 0.49448 0.51744
ILE_4 -5.75715 0.76622 3.3499 -0.44221 0.30485 0.0818 2.28416 -2.08582 -0 -0 -0.72993 0.53816 0 0 0 0 0 -0.04926 0.09276 0.79805 0 0.20802 0 0.73287 -0.19206 0.69674 0.59708
MET_5 -4.68177 0.67182 3.28184 -0.65944 0.19771 0.18458 1.94687 -1.73215 -0 -0 -1.50628 0.04007 0 0 0 0 0 -0.11122 0.02608 0.92833 0 0.04283 0 0.60916 -0.08693 0.72839 -0.12011
ASN_6 -5.94182 0.89389 3.44454 -0.1986 0.03319 0.31687 1.40704 -2.1149 -0 -0 0.26024 -0.37549 0 0 0 0 0 0.15325 0.1675 0 2.04981 -0.36655 0 -0.93687 -0.315 0.5687 -0.9542
ILE_7 -10.121 1.65353 3.18257 -0.51938 1.2093 0.12339 2.14594 -2.60249 -0 -0 -1.24336 -0.89655 0 0 0 0 0 -0.05648 0.08892 2.56573 0 0.13078 0 0.73287 -0.17444 0.96549 -2.81521
PHE_8 -7.8863 0.81767 5.37419 -0.99848 0.08637 0.38182 2.57418 -2.7833 -0 -0 -0.65996 0.10619 0 0 0 0 0 0.40422 0.04992 0 2.37386 -0.16672 0 1.0402 0.92502 1.16073 2.79961
GLU_9 -4.52155 0.57767 3.76779 -0.23116 0.03617 0.31296 1.20272 -1.71117 -0 -0 -0.20428 -0.52539 0 0 0 0 0 0.11085 0.20474 0 3.07652 -0.18431 0 -2.7348 0.60022 4.26311 4.04008
MET_10 -8.72709 2.05974 3.96601 -0.7099 0.29791 0.34346 1.75554 -2.28861 -0.0058 -0.03456 -0.29871 -0.01436 0 0 0 0 0 -0.02218 0.43862 2.42522 0 1.08953 0 0.60916 5.34688 5.13437 11.3652
LEU_11 -8.52546 1.65788 2.35014 -0.6066 0.18144 0.22335 1.84693 -2.07423 -0 -0 0.85216 0.22787 0 0 0 0 0 0.66353 0.72171 0.2888 0 -0.26284 0 0.18072 5.40002 6.8209 9.94632
ARG_12 -10.1139 1.94281 8.29272 -0.49107 0.04116 0.26574 3.40743 -3.94632 -0.0005 -0.00462 -2.20051 -0.12072 0 0 -0.92889 -0.8152 0 0.31969 1.85498 2.49237 0 0.88012 0 -1.2888 1.70659 8.37818 9.67128
ILE_13 -7.12008 1.20995 2.88184 -0.55751 0.30878 0.15059 2.1066 -2.2347 -0.00103 -0.0206 -1.01355 0.08142 0 0 0 0 0 -0.024 0.02441 0.71674 0 0.03193 0 0.73287 1.94756 3.37597 2.5972
ASP_14 -6.22718 0.28124 8.62451 -0.12421 0.02 0.38553 2.56786 -3.43906 -0 -0 -4.07479 -0.17708 0 0 0 -1.38309 0 -0.05267 0.05772 0 2.17366 -0.30444 0 -2.3716 -0.05193 0.74741 -3.34813
GLU_15 -6.50711 0.68862 7.81544 -0.47363 0.22751 1.44663 2.87994 -3.28633 -0.03655 -0.3046 -2.81276 -2.83375 0 0 -1.32658 0 0 0.03241 0.00143 0 4.01376 -0.30386 0 -2.7348 -0.40584 0.61526 -3.30482
GLY_16 -2.71484 0.20903 3.0523 -5e-05 0 0 1.36606 -1.49444 -0.0185 -0.12036 -0.43605 -0.42905 0 0 -0.70427 0 0 -0.04296 0 0 0 -0.90732 0 0.83697 -0.27574 0.58167 -1.09755
LEU_17 -5.94381 0.77027 2.11696 -0.62851 0.20849 0.18335 0.74165 -1.83451 -0 -0 -0.12642 0.30484 0 0 0 0 0 0.16983 0.23115 0.41648 0 0.2036 0 0.18072 0.2426 0.92152 -1.84178
ARG_18 -4.79729 0.34626 4.19695 -0.60833 0.06383 0.38145 1.79815 -2.07784 -0.01065 -0.12744 -0.63911 -0.06062 0 0 -0.70427 0 0 0.14563 0.25219 2.46763 0 -0.11386 0 -1.2888 0.13974 1.17571 0.53933
LEU_19 -6.42804 0.42425 2.50466 -0.52054 0.34123 0.14312 1.4317 -1.96028 -0 -0 -0.886 0.15685 0 0 0 0 0 0.43391 0.01142 0.18363 0 -0.2008 0 0.18072 -0.24236 0.73492 -3.69161
LYS_20 -3.2403 0.21407 2.04462 -0.30181 0.02947 0.1432 0.85291 -1.18399 -5e-05 -0.00071 0.06943 -0.03007 0 0 0 0 0 0.09526 0.00173 2.149 0 -0.00854 0 -1.5107 -0.30745 0.76752 -0.2164
ILE_21 -8.19335 1.73156 2.00517 -0.48125 0.40194 0.08709 1.46954 -2.25884 -0 -0 -1.43183 0.42706 0 0 0 0 0 0.1147 0.02496 0.46887 0 -0.38781 0 0.73287 -0.41798 1.21298 -4.49434
TYR_22 -7.33813 0.80481 4.79911 -1.10176 0.15982 0.69921 2.80349 -2.80141 -0.02545 -0.23155 -2.18071 -0.25846 0 0 0 0 0 0.02362 0.10866 0 2.26433 -0.40403 0.01857 1.2797 -0.40976 0.90921 -0.88072
LYS_23 -5.44192 0.52094 3.43254 -0.30466 0.03177 0.13297 0.6203 -1.68059 -0.02705 -0.08193 -0.88772 0.07028 0 0 0 0 0 0.007 0.05895 1.96713 0 -0.05089 0 -1.5107 -0.2845 0.39004 -3.03805
ASP_24 -6.58934 0.44054 9.38483 -0.24456 0.16354 0.8641 4.32205 -3.89843 -0 -0 -5.90037 -1.0466 0 0 -1.14088 0 0 -0.07083 0.11765 0 1.81378 -0.63854 0 -2.3716 -0.02602 0.71128 -4.10939
THR_25 -3.3943 0.1703 3.06765 -0.12345 0.05612 0.05893 1.15943 -1.47834 -0 -0 -0.23804 -1.2064 0 0 -0.35577 0 0 0.01917 0.18656 0.06915 0 0.05953 2.60756 -1.0874 0.08176 0.84853 0.50101
GLU_26 -3.50626 0.35736 5.07585 -0.21185 0.02918 0.30154 2.10471 -2.08005 -0.04025 -0.16252 -3.34121 -0.55369 0 0 -0.48183 0 0 -0.05528 0.09409 0 3.98123 0.23954 0 -2.7348 0.10613 0.50858 -0.36954
GLY_27 -2.816 0.10086 2.92251 -5e-05 0 0 0.95852 -1.45454 -0.02687 -0.07849 -1.05963 -0.36018 0 0 0 0 0 -0.17277 0 0 0 -1.42335 0 0.83697 -0.21917 0.37292 -2.41927
TYR_28 -8.27296 0.65001 6.0446 -0.6132 0.07927 0.30338 2.7068 -2.99244 -0.04921 -0.22088 -2.90806 -0.11103 0 0 -0.65906 0 0 0.16113 0.0173 0 1.95303 -0.37962 0.00173 1.2797 -0.46885 0.40555 -3.07281
TYR_29 -9.24869 1.59531 4.17787 -0.56862 0.02566 0.23104 2.78655 -2.86512 -0 -0 -3.00782 -0.08918 0 0 -0.48069 0 0 -0.02997 0.06836 0 2.27222 -0.09994 0.00154 1.2797 -0.27744 1.1397 -3.08952
THR_30 -7.28614 1.06925 4.55275 -0.1745 0.08098 0.06223 2.80499 -2.9317 -0.01623 -0.09135 -2.79739 -0.2271 0 0 0 0 0 0.08639 0.05445 0.09826 0 0.03698 2.32699 -1.0874 -0.11088 1.29907 -2.25035
ILE_31 -8.40081 1.56002 1.4344 -0.57396 0.58551 0.16061 1.80825 -2.15129 -0 -0 -0.77848 -0.07884 0 0 0 0 0 -0.03046 0.00988 3.35077 0 -0.70656 0 0.73287 -0.10856 0.83869 -2.34799
GLY_32 -3.09631 0.40641 1.33337 -0.0003 0 0 0.72903 -1.26294 -0.01746 -0.14631 -1.15239 -0.27424 0 0 0 0 0 0.11478 0 0 0 -1.48424 0 0.83697 0.02679 0.69168 -3.29518
ILE_33 -7.42267 1.28607 1.55453 -0.66442 0.59104 0.1596 0.76255 -1.69234 -0.02252 -0.08203 0.08563 -0.10127 0 0 0 0 0 1.44384 0.06678 0.91357 0 0.71038 0 0.73287 0.60608 0.88611 -0.18619
GLY_34 -2.92116 0.55648 2.65197 -4e-05 0 0 1.26136 -1.4 -0.0098 -0.07899 -1.43052 -0.35275 0 0 -0.7062 0 0 -0.18486 0 0 0 -1.40693 0 0.83697 -0.10752 1.81654 -1.47544
HIS_D_35 -6.42224 0.8453 5.9545 -0.76832 0.06269 0.98432 2.84864 -3.08772 -0.01648 -0.15731 -2.01734 -0.24852 0 0 -0.43397 0 0 0.04713 0.0296 0 1.67141 -0.00724 0 -0.45461 -0.16954 1.31013 -0.02959
LEU_36 -7.56899 0.72344 3.8082 -0.49429 0.24152 0.09387 1.90699 -2.38575 -0 -0 -1.2953 0.19246 0 0 -0.91854 0 0 0.36895 0.06184 0.50811 0 -0.34985 0 0.18072 0.20607 0.54438 -4.17619
LEU_37 -7.636 1.45992 1.16751 -0.48514 0.15586 0.1403 1.50181 -1.63726 -0.00327 -0.04466 -0.48123 0.08075 0 0 0 0 0 -0.04257 0.05467 0.34049 0 0.23296 0 0.18072 0.12419 1.21371 -3.67724
THR_38 -4.65184 0.39863 2.83737 -0.12587 0.06538 0.06279 1.56417 -1.66512 -0.00912 -0.14322 -0.57462 -0.72888 0 0 -0.48069 0 0 0.47719 0.00243 0.10422 0 -0.26147 2.3366 -1.0874 0.00455 1.32566 -0.54925
LYS_39 -6.88523 0.94192 6.08999 -0.29683 0.02369 0.13551 2.84119 -2.45828 -0.02444 -0.10352 -4.32316 -0.08345 0 0 0 0 0 -0.05181 0.30387 2.35995 0 0.06584 0 -1.5107 -0.32556 0.93204 -2.36898
SER_40 -3.60694 0.74344 4.13451 -0.0226 0 0.0221 1.76396 -1.95296 -0.01142 -0.13537 -1.17144 -0.358 0 0 0 0 0 0.22713 0.00041 0.52103 0 0.309 0.60016 -0.77834 5.68618 1.71233 7.6832
PRO_41 -3.70621 0.83224 2.64178 -0.06742 0 0.04213 1.14977 -1.28752 -0 -0 -0.92536 0.58927 0 0 0 0 0 -0.16546 0.08384 0.22321 0 -0.41504 0 -2.4119 5.78109 1.59715 3.96157
SER_42 -4.76628 0.33993 5.22563 -0.02704 0 0.06244 2.77827 -2.56846 -0.01648 -0.15731 -1.94439 -0.65092 0 0 -0.48458 0 0 -0.02156 0 0.62775 0 0.31452 0.66505 -0.77834 0.42288 0.61632 -0.36257
LEU_43 -6.51454 0.66411 4.45509 -0.49188 0.20408 0.11714 2.47882 -2.65423 -0 -0 -0.97318 0.22438 0 0 0 0 0 -0.04967 0.03552 0.29263 0 -0.27562 0 0.18072 0.21302 0.40997 -1.68365
ASN_44 -4.4799 0.2885 4.72507 -0.17147 0.0161 0.24582 1.72383 -2.37269 -0 -0 -1.6526 -0.2368 0 0 0 0 0 0.00504 0.04282 0 1.59209 0.42986 0 -0.93687 0.11192 0.37147 -0.29781
ALA_45 -2.40604 0.12039 2.54247 -0.02293 0 0 1.66635 -1.51397 -0.00557 -0.03691 -0.90002 -0.35292 0 0 0 0 0 -0.05097 0 0 0 -0.38137 0 1.8394 0.00668 0.32283 0.82741
ALA_46 -4.38783 0.36036 4.17086 -0.02917 0.01619 0 2.29112 -2.40838 -0.01373 -0.09773 -2.51525 -0.4979 0 0 0 0 0 -0.04011 0 0 0 0.24388 0 1.8394 0.15708 0.19547 -0.71575
LYS_47 -5.34065 0.71188 8.2491 -0.7441 0.16531 0.68472 4.2909 -3.45907 -0.00135 -0.01411 -6.39173 0.1598 0 0 0 -0.78809 0 0.05897 0.2946 2.55144 0 -0.03908 0 -1.5107 0.94124 0.42439 0.24346
SER_48 -2.92474 0.17159 3.97627 -0.02248 0 0.02114 1.29461 -1.79041 -0 -0 -0.93196 -0.34902 0 0 0 0 0 0.00733 0.00049 0.55457 0 0.34142 0.60538 -0.77834 0.61569 0.47732 1.26885
GLU_49 -5.59567 0.4561 6.20971 -0.43453 0.13988 1.36113 2.9351 -2.96959 -0.02229 -0.13605 -3.11685 -2.94169 0 0 0 -0.57879 0 -0.04104 0.00411 0 4.12227 -0.20312 0 -2.7348 -0.11956 0.31547 -3.3502
LEU_50 -7.9001 0.78549 3.91514 -0.48387 0.26986 0.11222 2.86661 -3.08185 -0.02229 -0.13605 -2.01664 0.24918 0 0 0 0 0 0.03875 0.0529 0.34526 0 -0.28967 0 0.18072 -0.37742 0.49433 -4.99742
ASP_51 -3.60455 0.38797 6.5753 -0.10206 0.00502 0.30729 2.88392 -2.71137 -0.01373 -0.09773 -5.44156 -0.41774 0 0 0 -0.78809 0 0.04257 0.07525 0 1.68427 0.1127 0 -2.3716 -0.30892 0.57055 -3.21253
LYS_52 -3.39173 0.14477 4.28636 -0.41086 0.04826 0.2197 1.43995 -1.89385 -0.02482 -0.11461 -1.48845 -0.09281 0 0 0 0 0 -0.01403 0.05715 2.06031 0 -0.06189 0 -1.5107 -0.07874 0.511 -0.31499
ALA_53 -5.73645 1.21575 2.6749 -0.023 3e-05 0 1.91272 -2.17564 -0.00748 -0.08085 -1.3389 -0.29822 0 0 0 0 0 -0.05787 0 0 0 -0.28214 0 1.8394 -0.18661 0.97847 -1.56588
ILE_54 -5.98628 0.74648 1.34202 -0.6391 0.3141 0.14934 1.8264 -1.66532 -0 -0 -0.17299 -0.18995 0 0 0 0 0 -0.08619 0.01299 2.37962 0 -0.43163 0 0.73287 -0.34161 1.27499 -0.73426
GLY_55 -1.1461 0.07764 1.0591 -8e-05 0 0 0.00358 -0.52648 -0 -0 0.18779 -0.3468 0 0 0 0 0 -0.09968 0 0 0 0.54553 0 0.83697 0.24176 0.68531 1.51857
ARG_56 -3.77095 0.24376 3.89747 -0.58492 0.14633 0.2809 1.73573 -1.60898 -0 -0 -1.32615 0.27551 0 0 0 -0.82473 0 0.01007 0.03792 2.11185 0 -0.16304 0 -1.2888 0.24082 0.22972 -0.35746
ASN_57 -3.06028 0.21196 3.33544 -0.25563 0.02645 0.38783 1.75614 -1.64794 -0 -0 -1.78727 -0.52925 0 0 -1.10461 0 0 -0.02697 0.08144 0 2.40179 0.12811 0 -0.93687 -0.21559 0.20268 -1.03259
CYS_58 -5.40163 0.55485 2.14801 -0.04969 0.00556 0.02065 1.23563 -1.50708 -0 -0 0.17225 -0.35633 0 0 0 0 0 -0.11867 0.10839 0.55221 0 0.30654 0 3.6196 -0.24415 0.3206 1.36675
ASN_59 -3.89334 0.39542 2.39605 -0.20934 0.02679 0.33096 1.34067 -1.49469 -0 -0 -0.98276 -0.555 0 0 -1.10461 0 0 -0.02379 0.14358 0 2.15703 -0.5169 0 -0.93687 -0.27066 0.38734 -2.81013
GLY_60 -2.77741 0.51611 2.86498 -0.00014 0 0 1.35577 -1.54649 -0 -0 -1.84131 -0.18338 0 0 0 0 0 -0.0403 0 0 0 -1.29175 0 0.83697 0.17848 0.54086 -1.3876
VAL_61 -3.667 0.30828 1.01875 -0.24377 0.10871 0.04828 0.61576 -1.05873 -0.00645 -0.09044 -0.22032 -0.32541 0 0 0 0 0 -0.03586 0.01292 0.42726 0 -0.65936 0 1.9342 0.22025 0.54255 -1.07036
ILE_62 -7.07297 0.63644 1.69347 -0.52113 0.30505 0.11262 1.81658 -1.87856 -0 -0 -1.65367 0.09927 0 0 0 0 0 -0.04953 0.01587 0.51325 0 -0.24663 0 0.73287 0.04047 0.3986 -5.058
THR_63 -5.58807 0.43334 6.15049 -0.11838 0.09565 0.0824 3.69632 -2.81131 -0.01834 -0.12977 -2.99181 -0.86363 0 0 -1.59945 0 0 -0.01809 0.28598 0.12982 0 -0.62292 2.3227 -1.0874 0.17111 0.44639 -2.03498
LYS_64 -4.58272 0.29549 5.75607 -0.38963 0.06169 0.18728 2.54881 -2.57653 -0 -0 -3.50686 0.72784 0 0 0 -0.78206 0 2.28301 0.06094 2.06054 0 -0.03497 0 -1.5107 -0.3119 15.4514 15.7377
ASP_65 -4.51307 0.60216 6.76831 -0.10063 0.00052 0.30679 3.03455 -2.73289 -0.01265 -0.1319 -5.40257 0.10651 0 0 -0.22072 -0.78206 0 0.17299 0.02677 0 1.99072 -0.28991 0 -2.3716 -0.40118 16.0732 12.1233
GLU_66 -7.3218 0.68993 9.30347 -0.22254 0.062 0.34714 4.62716 -3.94293 -0.03657 -0.31906 -5.23121 -0.59582 0 0 -1.37873 -0.82473 0 0.09495 0.20327 0 3.25737 -0.1929 0 -2.7348 -0.15648 1.15081 -3.22148
ALA_67 -5.98651 0.33682 3.293 -0.02123 0 0 2.4159 -2.58535 -0.02252 -0.08203 -2.36683 -0.38706 0 0 0 0 0 0.0075 0 0 0 -0.35149 0 1.8394 -0.31524 0.42387 -3.80177
GLU_68 -5.58957 0.35338 6.46975 -0.2146 0.02806 0.29331 2.73071 -3.06702 -0.00684 -0.09254 -2.29651 -0.57381 0 0 0 0 0 0.04871 0.03188 0 3.1593 -0.17051 0 -2.7348 -0.30587 0.32133 -1.61565
LYS_69 -5.88923 0.18626 6.96722 -0.45312 0.16516 0.27145 3.10046 -3.17771 -0.01199 -0.1182 -3.15272 -0.14598 0 0 0 0 0 -0.02299 0.28786 1.92263 0 0.04651 0 -1.5107 -0.12987 0.45178 -1.21317
LEU_70 -9.11428 1.46511 4.43824 -0.67327 0.16174 0.25404 2.94714 -3.16755 -0 -0 -2.42559 0.01971 0 0 0 0 0 -0.00441 0.64427 0.78141 0 -0.17823 0 0.18072 0.02148 0.79015 -3.85932
PHE_71 -11.6774 2.7 5.10476 -0.82498 0.07933 0.27137 3.63566 -3.58975 -0.02439 -0.15955 -2.14045 0.00367 0 0 0 0 0 -0.03403 0.30964 0 2.31384 -0.09227 0 1.0402 0.03161 1.37892 -1.67385
ASN_72 -6.33377 0.51559 6.78525 -0.15306 0.00213 0.2087 3.48263 -3.48062 -0 -0 -3.39118 -0.36975 0 0 0 -0.8152 0 0.0408 0.06462 0 1.58311 0.46961 0 -0.93687 0.21798 1.1037 -1.00633
GLN_73 -5.55715 0.39446 5.47362 -0.6162 0.05591 0.63283 2.01601 -2.51761 -0.04331 -0.31631 -1.93309 -0.29728 0 0 0 0 0 -0.02114 0.00818 0 2.8818 -0.23316 0 -0.18838 0.0992 0.40432 0.24269
ASP_74 -6.26647 0.58951 6.43458 -0.21712 0.00787 0.71572 3.28569 -3.34715 -0 -0 -3.50783 0.11664 0 0 0 0 0 -0.02365 0.22889 0 4.08848 -0.23893 0 -2.3716 -0.3397 0.57923 -0.26584
VAL_75 -8.14368 1.54722 4.14829 -0.27015 0.11817 0.0475 3.28514 -3.29728 -0.00311 -0.02392 -2.5549 0.27153 0 0 0 0 0 -0.04036 0.47907 1.09966 0 -0.22147 0 1.9342 -0.21601 1.36068 -0.47943
ASP_76 -5.32692 0.47922 7.95778 -0.17071 0.0009 0.56424 3.59351 -3.58968 -0.03159 -0.27805 -5.23007 -0.26736 0 0 -0.7388 -0.32782 0 0.14096 0.04941 0 3.2046 0.25105 0 -2.3716 0.04962 1.26676 -0.77456
ALA_77 -4.99397 0.39809 4.89192 -0.02198 0 0 2.11578 -2.8176 -0 -0 -1.84713 -0.34508 0 0 0 0 0 -0.02637 0 0 0 -0.19032 0 1.8394 -0.05114 0.53206 -0.51635
ALA_78 -6.16815 0.63643 3.31933 -0.02408 0 0 3.13939 -2.762 -0 -0 -2.53451 -0.374 0 0 0 0 0 0.01963 0 0 0 -0.25593 0 1.8394 -0.46839 0.35894 -3.27394
VAL_79 -6.86709 0.62055 4.3836 -0.30872 0.17322 0.07095 3.02556 -2.92592 -0 -0 -2.95005 -0.25953 0 0 0 0 0 0.08834 0.0014 0.07828 0 -0.30871 0 1.9342 -0.36707 0.50678 -3.10421
ARG_80 -7.90048 0.39251 9.5569 -0.7024 0.14246 0.45825 3.95959 -4.38179 -0.04927 -0.21289 -5.70765 0.31848 0 0 0 -0.90661 0 0.06917 0.24197 1.44428 0 -0.12189 0 -1.2888 -0.28278 0.77894 -4.192
GLY_81 -4.67991 0.25689 4.0143 -4e-05 0 0 1.96391 -2.3926 -0 -0 -0.83682 -0.4061 0 0 0 0 0 -0.09692 0 0 0 0.24805 0 0.83697 0.3321 0.53612 -0.22404
ILE_82 -7.89976 1.47353 2.05645 -0.73402 0.6465 0.26709 1.51272 -2.31325 -0.00569 -0.02408 -0.85441 0.30806 0 0 0 0 0 -0.00737 0.12609 1.05951 0 -0.10615 0 0.73287 0.57231 0.58116 -2.60842
LEU_83 -5.18912 0.37892 4.48233 -0.51783 0.16163 0.08563 2.39526 -2.38285 -0 -0 -1.26555 0.48379 0 0 0 0 0 3.72507 0.00155 0.57127 0 -0.15033 0 0.18072 0.5839 13.9909 17.5352
ARG_84 -4.11504 0.25833 3.76019 -0.60339 0.07804 0.3622 1.56537 -1.62098 -0 -0 -0.75703 0.19991 0 0 0 0 0 -0.02348 0.12434 2.12431 0 -0.09518 0 -1.2888 0.52765 14.0395 14.5359
ASN_85 -3.7744 0.27946 3.73891 -0.19504 0.03234 0.31471 1.62047 -1.92103 -0 -0 -1.70644 -0.40306 0 0 0 0 0 -0.0108 0.06963 0 2.00242 -0.49158 0 -0.93687 -0.44318 0.66925 -1.15523
ALA_86 -5.07934 0.68405 2.42151 -0.02902 0.01403 0 2.62462 -2.27973 -0.00569 -0.02408 -2.69528 -0.48197 0 0 0 0 0 0.03497 0 0 0 -0.1348 0 1.8394 0.35553 0.21307 -2.54273
LYS_87 -2.01112 0.12438 1.80609 -0.34195 0.04629 0.20477 0.53047 -0.96989 -0 -0 0.3089 -0.14342 0 0 0 0 0 -0.01208 0.00254 1.41267 0 0.27895 0 -1.5107 1.20827 0.27013 1.2043
LEU_88 -5.68391 0.99481 1.53097 -0.62614 0.30972 0.1509 1.33686 -1.61818 -0 -0 -1.18782 0.19282 0 0 0 0 0 -0.0292 0.04522 2.51762 0 -0.01964 0 0.18072 0.63473 1.14774 -0.12275
LYS_89 -4.57217 0.81476 3.91173 -0.63565 0.18799 0.52306 1.41468 -1.73169 -0.03212 -0.14274 -1.4553 0.47918 0 0 0 0 0 0.43937 0.16011 2.85135 0 0.02778 0 -1.5107 -0.04421 1.80783 2.49326
PRO_90 -4.9632 0.85765 3.72051 -0.11145 0.00055 0.08323 1.6014 -1.3127 -0.00733 -0.03666 -0.6327 0.28024 0 0 0 0 0 0.04896 0.06998 0.13218 0 -1.05699 0 -2.4119 -0.60076 1.06571 -3.27327
VAL_91 -2.46328 0.16066 0.8553 -0.32122 0.29927 0.07424 0.54633 -0.79628 -0 -0 0.55836 -0.13901 0 0 0 0 0 0.21928 0.01151 0.103 0 -0.39673 0 1.9342 -0.36397 0.57015 0.85181
TYR_92 -2.40315 0.17821 1.00468 -0.68681 0.06053 0.40175 8e-05 -0.7898 -0 -1e-05 0.07819 -0.18112 0 0 0 0 0 -0.05653 0.06275 0 1.98463 -0.26716 0.00024 1.2797 -0.26549 0.5185 0.91917
ASP_93 -3.45762 0.30527 4.19834 -0.09893 0.00594 0.28893 1.20181 -1.70933 -0.05905 -0.32777 -1.81063 -0.15297 0 0 -0.64569 0 0 0.08661 0.01097 0 2.3913 0.32219 0 -2.3716 -0.14206 0.29962 -1.66465
SER_94 -1.94451 0.20389 2.06619 -0.02887 0 0.0673 0.49192 -0.97529 -0.00463 -0.06508 0.1096 -0.26178 0 0 0 0 0 0.04834 0.00621 0.20936 0 -0.39756 0.60125 -0.77834 0.04291 0.1971 -0.41199
LEU_95 -6.0954 1.25141 1.25709 -0.46102 0.23979 0.07179 0.41581 -1.2334 -0.00463 -0.06508 0.8284 0.28608 0 0 0 0 0 0.04142 0.19468 0.21693 0 0.51465 0 0.18072 2.07514 0.92755 0.64193
ASP_96 -4.31527 0.54553 5.26433 -0.11207 0.00453 0.32578 2.64807 -2.20672 -0 -0 -3.47103 -1.45483 0 0 -1.29677 0 0 0.01444 0.17119 0 3.07437 -0.00583 0 -2.3716 2.48661 1.31054 0.61126
ALA_97 -5.2626 0.62928 3.01739 -0.02209 0 0 2.44406 -2.13862 -0 -0 -2.33787 -0.38154 0 0 -0.55531 0 0 -0.00752 0 0 0 0.12295 0 1.8394 0.36996 0.57789 -1.70461
VAL_98 -6.39944 0.34378 4.05125 -0.3018 0.14888 0.06819 2.00528 -2.59454 -0 -0 -1.35951 -0.18053 0 0 -0.74147 0 0 -0.06057 0.01281 0.11363 0 -0.26406 0 1.9342 -0.03734 0.29722 -2.96403
ARG_99 -8.51742 1.05553 5.45379 -0.80423 0.17411 0.54731 2.05342 -2.85729 -0.01051 -0.10447 -0.18826 0.25309 0 0 0 0 0 0.17081 0.18381 3.22864 0 -0.04855 0 -1.2888 -0.24272 0.44946 -0.49228
ARG_100 -8.02023 0.50526 5.88322 -0.67282 0.11288 0.40467 3.00313 -3.26396 -0.00269 -0.01801 -2.01614 0.42082 0 0 0 0 0 -0.03294 0.0863 2.40559 0 -0.13256 0 -1.2888 -0.40614 0.49512 -2.53731
CYS_101 -8.02752 0.82418 5.26303 -0.08188 0 0.0581 2.95972 -2.81606 -0 -0 -2.88382 -0.33543 0 0 0 0 0 0.10179 0.00125 0.69166 0 0.20948 0 3.6196 0.24171 0.35667 0.18248
ALA_102 -5.94969 0.90241 2.89106 -0.02341 0 0 2.3838 -2.48941 -0 -0 -1.77268 -0.35733 0 0 0 0 0 0.05324 0 0 0 -0.24774 0 1.8394 0.2533 0.48666 -2.03042
LEU_103 -8.40797 0.88288 3.84784 -0.4756 0.17018 0.1159 2.81184 -2.78925 -0 -0 -1.74047 0.20128 0 0 0 0 0 0.07251 0.01034 0.30398 0 -0.29668 0 0.18072 -0.41176 0.72405 -4.80022
ILE_104 -9.583 1.02123 3.59616 -0.50877 0.31226 0.10109 2.81734 -3.08152 -0 -0 -1.89297 -0.09804 0 0 0 0 0 0.36206 0.07806 0.69894 0 -0.36277 0 0.73287 -0.22003 1.20999 -4.81709
ASN_105 -7.31189 0.90903 7.63262 -0.31637 0.31744 0.69773 3.99028 -3.75443 -0.05218 -0.42759 -3.40154 -0.08735 0 0 0 -0.7531 0 0.00979 0.02381 0 3.89516 0.54668 0 -0.93687 0.32423 1.1944 2.49985
MET_106 -9.69691 1.05969 5.37352 -0.40731 0.09426 0.14517 3.23873 -3.17973 -0 -0 -3.04055 -0.2763 0 0 0 0 0 0.02978 0.11459 2.05675 0 -0.0011 0 0.60916 0.37657 0.75924 -2.74444
VAL_107 -8.52383 0.94007 3.86287 -0.31742 0.26695 0.07236 2.95684 -3.22628 -0.00098 -0.01895 -1.50183 -0.09812 0 0 0 0 0 -0.04855 0.01033 0.05526 0 -0.2672 0 1.9342 -0.03405 0.80416 -3.13416
PHE_108 -8.66486 2.07806 2.48105 -0.62325 0.06985 0.30061 1.74774 -2.538 -0 -0 -1.09414 -0.08245 0 0 0 0 0 -0.03084 0.1533 0 2.83654 0.00364 0 1.0402 -0.15257 1.11174 -1.36338
GLN_109 -7.20975 0.36725 6.31608 -0.67281 0.08034 0.73411 2.43097 -2.94687 -0.0426 -0.37337 -2.26804 -0.43163 0 0 -0.7062 0 0 -0.03783 0.00214 0 2.89635 0.05196 0 -0.18838 0.08091 0.90098 -1.01638
MET_110 -5.69869 0.27414 2.62731 -0.40251 0.0881 0.15829 1.4277 -1.571 -0.00619 -0.04169 -1.27107 -0.29825 0 0 0 0 0 -0.0211 0.16547 2.10805 0 0.04883 0 0.60916 0.34677 0.30966 -1.14701
GLY_111 -3.7973 0.28451 4.35178 -0.00032 0 0 3.09864 -2.30927 -0 -0 -3.11716 -0.17587 0 0 0 0 0 -0.09302 0 0 0 -1.52545 0 0.83697 0.31973 0.21443 -1.91235
GLU_112 -4.64486 0.50104 3.44692 -0.53107 0.20552 1.47903 2.04759 -2.10719 -0.00098 -0.01895 -1.46565 -3.0485 0 0 0 0 0 -0.05599 0.03104 0 3.63959 -0.3042 0 -2.7348 -0.19896 0.34147 -3.41893
THR_113 -2.923 0.29392 2.79762 -0.12742 0.06305 0.06731 0.4635 -1.5715 -0 -0 -0.15593 -0.97881 0 0 0 0 0 0.11124 0.00123 0.09597 0 -0.17752 2.26764 -1.0874 -0.63272 0.33606 -1.15676
GLY_114 -3.83477 0.26935 4.34422 -7e-05 0 0 2.0484 -2.21459 -6e-05 -0.00016 -2.3519 -0.39056 0 0 0 0 0 0.00837 0 0 0 0.68343 0 0.83697 0.61451 0.42068 0.43382
VAL_115 -7.67153 1.05227 2.09977 -0.2652 0.15231 0.0428 1.95753 -2.39893 -0.01432 -0.13374 -0.53814 0.35964 0 0 0 0 0 -0.03344 0.20206 0.96824 0 -0.08339 0 1.9342 0.78593 0.71504 -0.86889
ALA_116 -4.30812 0.52399 1.66782 -0.02862 0.00712 0 1.7176 -1.8407 -0 -0 -0.91362 -0.43135 0 0 0 0 0 -0.01077 0 0 0 0.04457 0 1.8394 -0.37122 0.59525 -1.50864
GLY_117 -2.51679 0.34827 2.7879 -8e-05 0 0 1.07241 -1.49591 -0.00178 -0.02565 -1.12873 -0.38067 0 0 0 0 0 0.01279 0 0 0 0.36047 0 0.83697 0.08972 0.39683 0.35574
PHE_118 -3.39114 0.50089 2.46393 -0.59904 0.06432 0.35068 1.22372 -1.52189 -0.00096 -0.00289 -1.25264 -0.35542 0 0 -0.46305 0 0 -0.02668 0.01401 0 1.99841 0.2242 0 1.0402 0.45253 0.38029 1.09948
THR_119 -4.91533 0.44555 3.97267 -0.16043 0.0669 0.05553 2.15852 -2.12944 -0.01521 -0.15667 -3.1221 0.04488 0 0 0 0 0 -0.03736 0.07369 0.12134 0 0.11997 2.29626 -1.0874 -0.08953 0.38092 -1.97724
ASN_120 -4.37788 0.22956 2.57822 -0.4812 0.16366 0.97325 0.7262 -1.61229 -0 -0 0.23305 -1.67846 0 0 0 0 0 -0.00436 0.05371 0 2.91668 -0.54097 0 -0.93687 0.06234 0.36189 -1.33346
SER_121 -6.12901 0.80957 4.25068 -0.02132 0 0.05309 2.46992 -2.44019 -0.00113 -0.00697 -1.92342 -0.62041 0 0 0 0 0 0.15517 0.00315 0.47276 0 -0.00892 0.60018 -0.77834 1.81321 0.46196 -0.84004
ILE_122 -7.17259 0.74834 2.59506 -0.49686 0.60976 0.09484 1.81642 -2.12023 -0.00539 -0.04043 -0.52472 0.25972 0 0 0 0 0 -0.01082 0.04404 0.46042 0 -0.43422 0 0.73287 1.82319 0.64659 -0.97402
ARG_123 -6.70599 0.32979 6.48247 -0.66953 0.09577 0.41957 1.7962 -2.8529 -0 -0 -1.13435 0.43354 0 0 -0.46305 0 0 -0.01494 0.03437 2.57715 0 -0.16416 0 -1.2888 0.03831 0.56312 -0.52342
MET_124 -8.7221 0.79383 6.11677 -0.49566 0.12206 0.14528 2.15832 -2.89633 -0 -0 -1.40184 0.0884 0 0 0 0 0 -0.00842 0.3113 1.13236 0 0.08491 0 0.60916 -0.15833 0.47312 -1.6472
ILE_125 -10.1856 3.10454 3.77878 -0.53696 0.39954 0.12113 2.63653 -3.32724 -0 -0 -1.56312 0.21884 0 0 0 0 0 0.01985 0.05678 0.60817 0 0.36297 0 0.73287 0.15147 1.33572 -2.08572
GLN_126 -9.06038 1.10369 7.52382 -0.60632 0.10388 0.57559 2.68068 -3.38835 -0.00652 -0.0474 -1.54599 -0.8255 0 0 -0.64569 0 0 0.1568 1.15159 0 3.64284 -0.2551 0 -0.18838 -0.11631 1.63505 1.88799
GLN_127 -4.52147 0.48546 5.06631 -0.27574 0.04616 0.23457 1.76779 -2.18297 -0.0196 -0.14836 -1.8397 -0.61026 0 0 0 -0.77151 0 -0.06149 0.00429 0 2.8569 -0.11883 0 -0.18838 -0.38879 1.20648 0.54088
LYS_128 -3.56503 0.5152 4.04298 -0.35139 0.11027 0.22833 2.01335 -1.88861 -0 -0 -2.51222 -0.31479 0 0 0 0 0 0.14762 0.03267 1.4757 0 -0.03101 0 -1.5107 -0.20087 1.70275 -0.10574
ARG_129 -6.6941 0.73802 6.19157 -0.68736 0.16498 0.50395 3.34695 -3.03826 -0 -0 -3.94621 -0.0865 0 0 0 -0.77151 0 0.08524 0.06996 2.23798 0 0.03365 0 -1.2888 0.23489 1.31263 -1.59291
TRP_130 -6.25251 0.88997 3.93252 -1.45102 0.24363 0.56118 2.54303 -2.53122 -0 -0 -1.90847 -0.80179 0 0 0 0 0 -0.11255 0.5577 0 1.47259 0.11575 0 1.6906 0.05003 0.55688 -0.44371
ASP_131 -4.52136 0.3549 4.62508 -0.2001 0.03008 0.64268 1.41168 -2.51727 -0 -0 -1.03769 -3.37128 0 0 0 0 0 0.0095 0.21533 0 3.80311 -0.13693 0 -2.3716 -0.39375 0.51772 -2.9399
ALA_132 -5.13631 0.61062 3.91041 -0.0208 0 0 2.95731 -2.63558 -0 -0 -1.8509 -0.34802 0 0 0 0 0 0.10831 0 0 0 0.19365 0 1.8394 0.01946 0.39707 0.04462
ALA_133 -6.62332 1.04302 3.44997 -0.02307 0 0 2.99121 -2.95511 -0.01861 -0.09845 -1.4714 -0.40605 0 0 0 0 0 -0.04877 0 0 0 -0.17465 0 1.8394 -0.00741 0.73567 -1.76757
ALA_134 -6.03052 0.65371 3.51571 -0.01971 0 0 2.72356 -2.7495 -0 -0 -2.12824 -0.3713 0 0 0 0 0 0.16195 0 0 0 -0.20204 0 1.8394 -0.31371 0.75001 -2.17066
ALA_135 -4.65728 0.3134 3.81565 -0.02138 0 0 2.90322 -2.57716 -0 -0 -1.97713 -0.3483 0 0 0 0 0 -0.0317 0 0 0 -0.04249 0 1.8394 -0.13788 0.31308 -0.60855
ALA_136 -5.66804 0.41281 2.7182 -0.0236 0 0 1.98134 -2.57745 -0 -0 -1.50068 -0.36316 0 0 0 0 0 0.05659 0 0 0 -0.32421 0 1.8394 -0.36496 0.34916 -3.46461
LEU_137 -9.21786 1.16184 2.37526 -0.41013 0.0683 0.0832 2.30193 -2.9473 -0.02104 -0.09381 -2.17038 0.17076 0 0 0 0 0 0.02501 0.50042 0.77075 0 -0.17375 0 0.18072 -0.22424 0.6228 -6.99751
ALA_138 -6.36571 0.66358 3.27728 -0.02315 0 0 3.20534 -2.82016 -0.01861 -0.09845 -3.13494 -0.36491 0 0 0 0 0 -0.0744 0 0 0 -0.28766 0 1.8394 -0.25594 0.62115 -3.83718
ALA_139 -5.8526 0.95429 3.97889 -0.02442 0 0 2.66763 -2.84831 -0.00217 -0.02533 -2.2776 -0.39279 0 0 0 0 0 -0.12097 0 0 0 -0.34342 0 1.8394 -0.64451 0.45862 -2.63329
ALA_140 -5.00258 0.67238 3.60866 -0.02059 0 0 2.81133 -2.51606 -0.00538 -0.02259 -2.81528 -0.36318 0 0 0 0 0 -0.00704 0 0 0 -0.3692 0 1.8394 -0.60088 0.52865 -2.26237
ALA_141 -4.29115 0.36924 3.14889 -0.02095 0 0 1.79103 -2.15929 -0.02104 -0.09381 -1.14843 -0.32712 0 0 0 0 0 -0.03013 0 0 0 0.26712 0 1.8394 -0.09068 0.41101 -0.35591
TRP_142 -7.106 0.7773 2.44065 -0.66484 0.07436 0.3233 1.83569 -2.33856 -0 -0 -0.1121 -0.3846 0 0 0 0 0 -0.04869 0.00262 0 2.81632 0.06366 0 1.6906 0.06347 0.53381 -0.03301
TYR_143 -4.79547 0.43828 3.21468 -0.7002 0.06992 0.40841 1.59707 -1.89629 -0 -0 -2.10749 -0.21539 0 0 -0.54153 0 0 -0.03941 0.03396 0 1.98794 -0.25944 0.00169 1.2797 -0.36318 0.60496 -1.28178
ASN_144 -2.91465 0.15579 3.67372 -0.20122 0.0467 0.34686 1.14393 -1.77077 -0 -0 -0.6732 -1.02644 0 0 0 0 0 -0.08254 0.00796 0 2.01512 -1.04474 0 -0.93687 -0.64662 0.38231 -1.52467
GLN_145 -3.40607 0.19375 3.68912 -0.66006 0.09186 0.73994 1.29814 -1.71846 -0.02829 -0.15301 -1.61528 -0.65585 0 0 -0.54153 0 0 -0.05388 0.00281 0 2.38425 -0.19265 0 -0.18838 -0.37969 0.30946 -0.88381
THR_146 -5.71654 1.13971 4.06109 -0.11663 0.13781 0.0764 1.88057 -2.28135 -0.01313 -0.11729 -2.60188 -0.53518 0 0 -0.35577 0 0 0.34525 0.28627 0.13199 0 -0.68471 2.25443 -1.0874 -0.014 0.99864 -2.21171
PRO_147 -5.81708 0.96659 3.78674 -0.12342 0 0.08961 2.0349 -1.59354 -0.0128 -0.16128 -1.76473 0.27026 0 0 0 0 0 0.08169 0.02693 0.19268 0 -1.20563 0 -2.4119 -0.25895 1.24973 -4.6502
ASN_148 -3.2972 0.17287 2.32743 -0.32932 0.0538 0.63574 0.69545 -1.30079 -0.0128 -0.16128 0.63961 -0.77081 0 0 0 0 0 0.02896 0.00458 0 1.95494 -0.58107 0 -0.93687 -0.00267 1.03678 0.15733
ARG_149 -7.47337 1.03021 6.7614 -0.6284 0.27029 0.37177 2.50154 -3.0113 -0.01074 -0.05942 -2.72636 0.03331 0 0 -0.39769 0 0 0.69512 0.78915 2.31812 0 -0.15243 0 -1.2888 0.27828 1.83282 1.1335
ALA_150 -4.59116 0.73845 3.05294 -0.01367 0 0 2.38436 -2.05495 -0.02238 -0.1725 -1.01655 -0.10218 0 0 0 0 0 6.05729 0 0 0 0.92326 0 1.8394 1.89186 14.4752 23.3893
LYS_151 -4.78272 0.55342 2.97367 -0.81147 0.26975 0.63303 1.1758 -1.64033 -0 -0 0.33513 0.23201 0 0 0 0 0 0.05056 0.02619 2.23203 0 0.0611 0 -1.5107 3.03202 14.2554 17.0849
ARG_152 -4.50252 0.53859 5.31275 -0.81204 0.16244 0.46076 3.00681 -2.30858 -0.02129 -0.11679 -4.38206 0.42102 0 0 0 0 0 2.84443 0.33203 2.5239 0 -0.03858 0 -1.2888 0.95285 16.1855 19.2705
VAL_153 -8.81144 1.70248 4.06198 -0.3905 0.37508 0.10096 2.44627 -3.10863 -0 -0 -1.16503 -0.26014 0 0 0 0 0 -0.02565 0.14729 1.40003 0 0.34594 0 1.9342 -0.2726 16.0815 14.5617
LEU_154 -6.95012 1.05999 3.0301 -0.52901 0.36656 0.12551 1.76867 -2.5183 -0 -0 -0.01715 -0.01664 0 0 0 0 0 0.16167 0.02546 2.98907 0 -0.26918 0 0.18072 -0.11373 0.93681 0.23042
THR_155 -3.79636 0.27884 4.76952 -0.19994 0.10534 0.07393 2.07377 -2.21597 -0 -0 -2.40686 -0.33854 0 0 -0.63156 0 0 0.19892 0.00847 0.36844 0 0.04129 2.31699 -1.0874 -0.01471 0.41236 -0.04345
THR_156 -6.45881 0.96628 5.40746 -0.19482 0.07673 0.0739 2.80974 -2.81998 -0.0004 -0.01104 -2.01225 -0.37439 0 0 0 -0.63 0 0.13948 0.00657 0.22871 0 0.0782 2.34469 -1.0874 0.07993 0.68231 -0.6951
PHE_157 -9.44567 2.07416 2.11365 -0.992 0.34736 0.52328 1.89742 -2.44583 -0 -0 -1.02825 -0.11016 0 0 0 0 0 0.06561 0.00158 0 3.27504 0.02787 0 1.0402 0.47456 0.9906 -1.19059
ARG_158 -3.50437 0.70646 4.18403 -0.69272 0.1041 0.46336 2.01681 -1.92443 -0.01051 -0.10447 -1.80758 0.05375 0 0 0 0 0 7.5722 0.16987 2.41367 0 0.08829 0 -1.2888 3.03134 11.6483 23.1193
THR_159 -5.9955 0.98821 3.64316 -0.22284 0.84067 0.08591 1.72565 -2.24385 -0.00027 -0.00217 -0.45864 -0.97547 0 0 -0.63156 0 0 0.32306 0.05915 0.65098 0 0.46205 2.3854 -1.0874 4.22624 12.8015 16.5743
GLY_160 -1.79139 0.518 2.22226 -4e-05 0 0 1.27254 -1.14617 -0 -7e-05 -1.59136 -0.44595 0 0 0 0 0 0.07991 0 0 0 0.49931 0 0.83697 1.90658 1.89524 4.25583
THR_161 -2.36991 0.48148 2.56059 -0.17883 0.05696 0.13885 0.95732 -1.36886 -0 -0 -0.37616 -2.19395 0 0 0 0 0 0.1496 0.07515 0.2927 0 0.64174 2.30519 -1.0874 1.24516 0.48518 1.8148
TRP_162 -7.70945 1.06857 4.91469 -1.30077 0.07051 0.53403 2.5409 -2.93986 -0 -0 -1.98061 -0.55047 0 0 0 0 0 -0.08155 0.34522 0 1.53379 0.00495 0 1.6906 1.01375 1.05323 0.20752
ASP_163 -4.06375 0.69918 5.40457 -0.10971 0.00567 0.33257 2.54618 -2.35575 -0 -7e-05 -3.4149 -0.60082 0 0 0 -0.3028 0 -0.13582 0.04909 0 2.16565 0.00593 0 -2.3716 -0.06644 0.91011 -1.3027
ALA_164 -3.14681 0.49435 2.29964 -0.02347 0 0 1.62438 -1.57318 -0 -0 -0.89313 -0.38441 0 0 0 0 0 0.02936 0 0 0 -0.31443 0 1.8394 -0.36478 0.39775 -0.01534
TYR_165 -7.21448 0.78094 2.08136 -0.7842 0.15475 0.47244 2.04033 -2.01538 -0.00027 -0.00217 -1.61446 -0.17687 0 0 -0.91665 0 0 0.18707 0.19065 0 2.06865 -0.1751 1e-05 1.2797 -0.51661 0.75839 -3.40189
LYS_166 -5.02566 0.62091 5.68495 -0.31598 0.03953 0.17296 3.18641 -2.43711 -0 -0 -5.02166 -0.22895 0 0 0 -0.3028 0 -0.06842 0.19312 1.76104 0 -0.03036 0 -1.5107 -0.40498 0.8909 -2.7968
ASN_167 -5.19203 0.42063 5.34787 -0.34872 0.20506 0.74717 2.74149 -2.68023 -0.03251 -0.3102 -2.1549 -0.66562 0 0 -0.77317 0 0 0.05 1e-05 0 1.82858 -0.55299 0 -0.93687 -0.00554 0.72101 -1.59093
LEU_168 -5.06571 0.57431 2.07705 -0.51934 0.25628 0.15588 1.00815 -1.64162 -5e-05 -0.00014 -1.36666 0.0231 0 0 0 0 0 -0.01115 0.03398 0.25577 0 0.03139 0 0.18072 0.3469 0.67162 -2.98951
THR_169 -4.69585 0.71261 3.99676 -0.16151 0.05087 0.05839 2.40541 -2.19721 -0 -0 -1.23182 -0.14852 0 0 -0.77317 0 0 0.08103 0.00324 0.10572 0 -0.01207 2.32038 -1.0874 0.13792 0.51506 0.07983
GLN_170 -3.72348 0.4157 1.57771 -0.74666 0.31247 1.09177 0.22298 -1.15454 -6e-05 -0.00019 -0.32533 -2.22101 0 0 0 0 0 -0.11737 0.0331 0 2.78682 -0.01692 0 -0.18838 0.0844 0.55852 -1.41049
ILE_171 -2.68741 0.32621 1.80393 -0.49773 0.39857 0.09791 0.71543 -1.02439 -2e-05 -6e-05 0.67212 0.01848 0 0 0 0 0 0.00324 0.02934 0.54419 0 -0.53574 0 0.73287 0.18095 0.50671 1.28461
GLY_172 -1.77424 0.04976 1.91854 -0.00012 0 0 0.31238 -1.00439 -0.01201 -0.14612 -0.08171 -0.32532 0 0 0 0 0 -0.11822 0 0 0 0.52503 0 0.83697 1.13419 0.27494 1.58969
PHE_173 -9.60637 1.77027 3.9008 -1.05785 0.21119 0.72886 2.41754 -2.86786 -0.00187 -0.01084 -3.24987 0.23749 0 0 0 0 0 0.10849 0.23881 0 2.80861 0.39907 0 1.0402 1.03869 0.85739 -1.03724
THR_174 -7.65124 0.82425 6.0983 -0.20398 0.06552 0.07422 4.22566 -3.42381 -0.0205 -0.16408 -4.70345 -0.77985 0 0 0 0 0 0.04442 0.17045 1.73197 0 -0.54164 2.33595 -1.0874 -0.07161 1.14175 -1.93509
ILE_175 -7.6057 0.52228 4.30526 -0.69576 0.50492 0.24974 1.66048 -2.99232 -0 -0 -1.20344 0.07081 0 0 0 0 0 -0.1199 0.10459 1.0331 0 0.40479 0 0.73287 -0.18492 0.642 -2.57121
ASN_176 -5.08406 0.66113 3.51116 -0.19306 0.02202 0.30043 1.79621 -2.17119 -0.0054 -0.02352 -0.23171 -0.36922 0 0 -0.91665 0 0 0.02915 0.14222 0 1.69963 -0.00037 0 -0.93687 -0.30147 0.41849 -1.65309
PHE_177 -7.51275 1.32312 2.16542 -0.79577 0.03395 0.24368 1.24992 -1.91351 -0 -0 -0.73655 -0.01317 0 0 0 0 0 -0.01454 0.00304 0 2.22277 -0.07158 0 1.0402 0.17829 0.46101 -2.13646
PHE_178 -7.05351 0.69659 4.52817 -0.64186 0.03362 -0.0072 2.77064 -2.64365 -0 -0 -1.04839 -0.49682 0 0 0 0 0 0.16429 0.00341 0 2.5104 -0.11313 0 1.0402 0.47919 0.64846 0.8704
ARG_179 -5.76767 0.39575 3.25771 -0.7713 0.17091 0.4924 1.52709 -1.86276 -0.01138 -0.08769 0.45205 0.39682 0 0 0 0 0 -0.21706 0.06067 2.55134 0 -0.0237 0 -1.2888 0.17748 0.68933 0.14119
THR_180 -3.52619 0.4748 2.04264 -0.13679 0.07365 0.08853 0.97586 -1.32155 -0 -0 -0.04941 -1.13131 0 0 0 0 0 -0.05655 0.11455 0.01061 0 -0.2936 2.26719 -1.0874 -0.13625 0.50708 -1.18415
GLY_181 -3.32795 0.31506 2.55536 -0.00023 0 0 1.14801 -1.57692 -0.01138 -0.08769 -1.06286 -0.16285 0 0 0 0 0 -0.09292 0 0 0 -0.87323 0 0.83697 -0.20484 0.2236 -2.32187
THR:CtermProteinFull_182 -2.98568 0.15667 4.8058 -0.2809 0.15131 0.17998 1.83656 -1.93563 -0.02403 -0.14309 -3.99297 -0.05713 0 0 0 0 0 0 0.00066 0.07463 0 0 2.29961 -1.0874 0.00243 0.28598 -0.71321
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

