REMARK ID 28013 DOMAINID 27312 MODEL 1 T1040
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 78.209
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 10.389944
REMARK    SCORE     hbond_lr_bb:          -8.217
REMARK    SCORE     hbond_sr_bb:         -84.317
REMARK    SCORE     rama_prepro:         -24.446
REMARK    SCORE     hbond_bb_sc:         -17.141
REMARK    SCORE     cart_bonded:          72.438
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         183.549
REMARK    SCORE    fa_intra_rep:           1.364
REMARK    SCORE         p_aa_pp:         -23.081
REMARK    SCORE             ref:          -7.120
REMARK    SCORE         fa_elec:        -223.568
REMARK    SCORE     lk_ball_wtd:         -29.637
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -315.349
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.653
REMARK    SCORE          fa_atr:        -744.371
REMARK    SCORE           omega:          -0.917
REMARK    SCORE          fa_sol:         498.150
REMARK    SCORE        hbond_sc:         -14.092
REMARK    SCORE           score:        -315.349
REMARK    SCORE          fa_rep:          73.405
ATOM      1  N   PRO A   1       0.179  -0.420  -0.118  1.00 14.760          N  
ATOM      2  CA  PRO A   1       1.635  -0.378  -0.185  1.00 14.400          C  
ATOM      3  C   PRO A   1       2.105   1.050  -0.013  1.00 13.870          C  
ATOM      4  O   PRO A   1       1.273   1.942   0.141  1.00 14.100          O  
ATOM      5  CB  PRO A   1       1.909  -0.905  -1.585  1.00 21.600          C  
ATOM      6  CG  PRO A   1       0.775  -0.348  -2.396  1.00 21.600          C  
ATOM      7  CD  PRO A   1      -0.426  -0.370  -1.463  1.00 21.600          C  
ATOM      8  HA  PRO A   1       2.067  -1.033   0.588  1.00 17.280          H  
ATOM      9 1HB  PRO A   1       2.893  -0.560  -1.930  1.00 25.920          H  
ATOM     10 2HB  PRO A   1       1.936  -2.004  -1.581  1.00 25.920          H  
ATOM     11 1HG  PRO A   1       1.017   0.672  -2.729  1.00 25.920          H  
ATOM     12 2HG  PRO A   1       0.622  -0.952  -3.302  1.00 25.920          H  
ATOM     13 1HD  PRO A   1      -1.014   0.555  -1.567  1.00 25.920          H  
ATOM     14 2HD  PRO A   1      -1.041  -1.265  -1.632  1.00 25.920          H  
ATOM     15 1H   PRO A   1      -0.132   0.669   0.214  1.00 25.920          H  
ATOM     16 2H   PRO A   1      -0.325  -0.946   0.447  1.00 25.920          H  
ATOM     17  N   ASN A   2       3.413   1.260  -0.045  1.00 13.330          N  
ATOM     18  CA  ASN A   2       3.997   2.586   0.103  1.00 12.940          C  
ATOM     19  C   ASN A   2       5.318   2.633  -0.638  1.00 12.920          C  
ATOM     20  O   ASN A   2       6.293   2.005  -0.227  1.00 12.480          O  
ATOM     21  CB  ASN A   2       4.180   2.959   1.563  1.00 18.270          C  
ATOM     22  CG  ASN A   2       4.644   4.403   1.762  1.00 18.270          C  
ATOM     23  OD1 ASN A   2       5.273   5.048   0.891  1.00 18.270          O  
ATOM     24  ND2 ASN A   2       4.335   4.933   2.927  1.00 18.270          N  
ATOM     25  H   ASN A   2       4.039   0.477  -0.177  1.00 16.000          H  
ATOM     26  HA  ASN A   2       3.334   3.316  -0.363  1.00 15.530          H  
ATOM     27 1HB  ASN A   2       3.236   2.820   2.092  1.00 21.930          H  
ATOM     28 2HB  ASN A   2       4.911   2.292   2.019  1.00 21.930          H  
ATOM     29 1HD2 ASN A   2       4.600   5.876   3.141  1.00 21.930          H  
ATOM     30 2HD2 ASN A   2       3.830   4.392   3.603  1.00 21.930          H  
ATOM     31  N   PHE A   3       5.333   3.327  -1.766  1.00 13.580          N  
ATOM     32  CA  PHE A   3       6.512   3.361  -2.615  1.00 13.880          C  
ATOM     33  C   PHE A   3       7.279   4.670  -2.486  1.00 13.640          C  
ATOM     34  O   PHE A   3       8.134   4.981  -3.314  1.00 14.110          O  
ATOM     35  CB  PHE A   3       6.100   3.145  -4.064  1.00 19.310          C  
ATOM     36  CG  PHE A   3       5.421   1.827  -4.275  1.00 19.310          C  
ATOM     37  CD1 PHE A   3       4.048   1.770  -4.461  1.00 19.310          C  
ATOM     38  CD2 PHE A   3       6.139   0.642  -4.272  1.00 19.310          C  
ATOM     39  CE1 PHE A   3       3.416   0.568  -4.649  1.00 19.310          C  
ATOM     40  CE2 PHE A   3       5.501  -0.566  -4.455  1.00 19.310          C  
ATOM     41  CZ  PHE A   3       4.138  -0.601  -4.646  1.00 19.310          C  
ATOM     42  H   PHE A   3       4.500   3.825  -2.047  1.00 16.300          H  
ATOM     43  HA  PHE A   3       7.174   2.547  -2.318  1.00 16.660          H  
ATOM     44 1HB  PHE A   3       5.426   3.938  -4.378  1.00 23.170          H  
ATOM     45 2HB  PHE A   3       6.979   3.184  -4.706  1.00 23.170          H  
ATOM     46  HD1 PHE A   3       3.468   2.692  -4.466  1.00 23.170          H  
ATOM     47  HD2 PHE A   3       7.221   0.670  -4.122  1.00 23.170          H  
ATOM     48  HE1 PHE A   3       2.341   0.542  -4.805  1.00 23.170          H  
ATOM     49  HE2 PHE A   3       6.076  -1.494  -4.453  1.00 23.170          H  
ATOM     50  HZ  PHE A   3       3.634  -1.555  -4.796  1.00 23.170          H  
ATOM     51  N   LYS A   4       6.957   5.452  -1.455  1.00 13.070          N  
ATOM     52  CA  LYS A   4       7.614   6.734  -1.224  1.00 12.950          C  
ATOM     53  C   LYS A   4       8.487   6.687   0.019  1.00 12.420          C  
ATOM     54  O   LYS A   4       8.990   7.707   0.483  1.00 12.430          O  
ATOM     55  CB  LYS A   4       6.583   7.859  -1.119  1.00 18.180          C  
ATOM     56  CG  LYS A   4       5.699   8.057  -2.376  1.00 18.180          C  
ATOM     57  CD  LYS A   4       6.508   8.507  -3.606  1.00 18.180          C  
ATOM     58  CE  LYS A   4       5.602   8.798  -4.797  1.00 18.180          C  
ATOM     59  NZ  LYS A   4       6.383   9.203  -6.009  1.00 18.180          N  
ATOM     60  H   LYS A   4       6.243   5.145  -0.788  1.00 15.680          H  
ATOM     61  HA  LYS A   4       8.272   6.938  -2.062  1.00 15.540          H  
ATOM     62 1HB  LYS A   4       5.921   7.661  -0.274  1.00 21.810          H  
ATOM     63 2HB  LYS A   4       7.096   8.800  -0.918  1.00 21.810          H  
ATOM     64 1HG  LYS A   4       5.200   7.118  -2.612  1.00 21.810          H  
ATOM     65 2HG  LYS A   4       4.937   8.805  -2.161  1.00 21.810          H  
ATOM     66 1HD  LYS A   4       7.082   9.403  -3.364  1.00 21.810          H  
ATOM     67 2HD  LYS A   4       7.200   7.720  -3.906  1.00 21.810          H  
ATOM     68 1HE  LYS A   4       5.026   7.904  -5.031  1.00 21.810          H  
ATOM     69 2HE  LYS A   4       4.914   9.603  -4.536  1.00 21.810          H  
ATOM     70 1HZ  LYS A   4       5.749   9.384  -6.775  1.00 21.810          H  
ATOM     71 2HZ  LYS A   4       6.915  10.040  -5.807  1.00 21.810          H  
ATOM     72 3HZ  LYS A   4       7.017   8.457  -6.266  1.00 21.810          H  
ATOM     73  N   VAL A   5       8.702   5.483   0.532  1.00 12.130          N  
ATOM     74  CA  VAL A   5       9.495   5.241   1.733  1.00 11.760          C  
ATOM     75  C   VAL A   5      10.918   5.738   1.523  1.00 11.790          C  
ATOM     76  O   VAL A   5      11.540   6.309   2.415  1.00 11.680          O  
ATOM     77  CB  VAL A   5       9.483   3.751   2.102  1.00 16.610          C  
ATOM     78  CG1 VAL A   5      10.468   3.471   3.248  1.00 16.610          C  
ATOM     79  CG2 VAL A   5       8.065   3.367   2.491  1.00 16.610          C  
ATOM     80  H   VAL A   5       8.262   4.705   0.059  1.00 14.560          H  
ATOM     81  HA  VAL A   5       9.047   5.797   2.558  1.00 14.110          H  
ATOM     82  HB  VAL A   5       9.797   3.158   1.244  1.00 19.930          H  
ATOM     83 1HG1 VAL A   5      10.441   2.410   3.496  1.00 19.930          H  
ATOM     84 2HG1 VAL A   5      11.483   3.737   2.958  1.00 19.930          H  
ATOM     85 3HG1 VAL A   5      10.181   4.054   4.126  1.00 19.930          H  
ATOM     86 1HG2 VAL A   5       8.027   2.308   2.744  1.00 19.930          H  
ATOM     87 2HG2 VAL A   5       7.746   3.958   3.348  1.00 19.930          H  
ATOM     88 3HG2 VAL A   5       7.402   3.555   1.657  1.00 19.930          H  
ATOM     89  N   GLU A   6      11.436   5.516   0.331  1.00 12.130          N  
ATOM     90  CA  GLU A   6      12.770   5.933  -0.060  1.00 12.410          C  
ATOM     91  C   GLU A   6      12.984   7.438   0.153  1.00 12.030          C  
ATOM     92  O   GLU A   6      14.082   7.891   0.474  1.00 12.000          O  
ATOM     93  CB  GLU A   6      12.986   5.591  -1.539  1.00 17.260          C  
ATOM     94  CG  GLU A   6      14.384   5.852  -2.093  1.00 17.260          C  
ATOM     95  CD  GLU A   6      15.436   4.966  -1.487  1.00 17.260          C  
ATOM     96  OE1 GLU A   6      15.085   3.955  -0.917  1.00 17.260          O  
ATOM     97  OE2 GLU A   6      16.605   5.295  -1.594  1.00 17.260          O  
ATOM     98  H   GLU A   6      10.871   5.024  -0.345  1.00 14.560          H  
ATOM     99  HA  GLU A   6      13.496   5.390   0.548  1.00 14.890          H  
ATOM    100 1HB  GLU A   6      12.752   4.540  -1.704  1.00 20.710          H  
ATOM    101 2HB  GLU A   6      12.287   6.175  -2.143  1.00 20.710          H  
ATOM    102 1HG  GLU A   6      14.366   5.688  -3.169  1.00 20.710          H  
ATOM    103 2HG  GLU A   6      14.651   6.895  -1.922  1.00 20.710          H  
ATOM    104  N   HIS A   7      11.939   8.248   0.009  1.00 11.920          N  
ATOM    105  CA  HIS A   7      12.129   9.677   0.110  1.00 11.820          C  
ATOM    106  C   HIS A   7      12.087  10.170   1.551  1.00 11.490          C  
ATOM    107  O   HIS A   7      12.364  11.345   1.816  1.00 11.610          O  
ATOM    108  CB  HIS A   7      11.054  10.384  -0.713  1.00 16.590          C  
ATOM    109  CG  HIS A   7      11.171  10.112  -2.182  1.00 16.590          C  
ATOM    110  ND1 HIS A   7      12.175  10.646  -2.965  1.00 16.590          N  
ATOM    111  CD2 HIS A   7      10.419   9.348  -3.003  1.00 16.590          C  
ATOM    112  CE1 HIS A   7      12.026  10.224  -4.208  1.00 16.590          C  
ATOM    113  NE2 HIS A   7      10.967   9.436  -4.256  1.00 16.590          N  
ATOM    114  H   HIS A   7      10.994   7.906  -0.171  1.00 14.300          H  
ATOM    115  HA  HIS A   7      13.100   9.940  -0.306  1.00 14.180          H  
ATOM    116 1HB  HIS A   7      10.068  10.050  -0.380  1.00 19.910          H  
ATOM    117 2HB  HIS A   7      11.113  11.458  -0.553  1.00 19.910          H  
ATOM    118  HD1 HIS A   7      12.777  11.404  -2.707  1.00 19.910          H  
ATOM    119  HD2 HIS A   7       9.540   8.739  -2.836  1.00 19.910          H  
ATOM    120  HE1 HIS A   7      12.721  10.537  -4.987  1.00 19.910          H  
ATOM    121  N   THR A   8      11.865   9.259   2.511  1.00 11.320          N  
ATOM    122  CA  THR A   8      11.812   9.642   3.921  1.00 11.270          C  
ATOM    123  C   THR A   8      13.239   9.806   4.424  1.00 11.210          C  
ATOM    124  O   THR A   8      13.465  10.312   5.530  1.00 10.520          O  
ATOM    125  CB  THR A   8      11.053   8.628   4.810  1.00 15.800          C  
ATOM    126  OG1 THR A   8      11.723   7.359   4.822  1.00 15.800          O  
ATOM    127  CG2 THR A   8       9.621   8.445   4.329  1.00 15.800          C  
ATOM    128  H   THR A   8      11.699   8.282   2.265  1.00 13.580          H  
ATOM    129  HA  THR A   8      11.303  10.604   4.009  1.00 13.520          H  
ATOM    130  HB  THR A   8      11.027   9.012   5.828  1.00 18.960          H  
ATOM    131  HG1 THR A   8      11.761   6.995   3.919  1.00 18.960          H  
ATOM    132 1HG2 THR A   8       9.103   7.746   4.980  1.00 18.960          H  
ATOM    133 2HG2 THR A   8       9.110   9.410   4.349  1.00 18.960          H  
ATOM    134 3HG2 THR A   8       9.625   8.062   3.312  1.00 18.960          H  
ATOM    135  N   LYS A   9      14.210   9.387   3.592  1.00 12.070          N  
ATOM    136  CA  LYS A   9      15.615   9.528   3.909  1.00 12.230          C  
ATOM    137  C   LYS A   9      15.963  11.002   4.070  1.00 12.330          C  
ATOM    138  O   LYS A   9      16.864  11.343   4.838  1.00 11.960          O  
ATOM    139  CB  LYS A   9      16.483   8.871   2.837  1.00 17.060          C  
ATOM    140  CG  LYS A   9      16.421   7.341   2.849  1.00 17.060          C  
ATOM    141  CD  LYS A   9      17.285   6.719   1.756  1.00 17.060          C  
ATOM    142  CE  LYS A   9      17.242   5.196   1.820  1.00 17.060          C  
ATOM    143  NZ  LYS A   9      18.071   4.567   0.738  1.00 17.060          N  
ATOM    144  H   LYS A   9      13.964   8.964   2.692  1.00 14.480          H  
ATOM    145  HA  LYS A   9      15.813   9.026   4.861  1.00 14.680          H  
ATOM    146 1HB  LYS A   9      16.162   9.212   1.851  1.00 20.470          H  
ATOM    147 2HB  LYS A   9      17.520   9.170   2.973  1.00 20.470          H  
ATOM    148 1HG  LYS A   9      16.762   6.981   3.822  1.00 20.470          H  
ATOM    149 2HG  LYS A   9      15.388   7.022   2.706  1.00 20.470          H  
ATOM    150 1HD  LYS A   9      16.910   7.036   0.775  1.00 20.470          H  
ATOM    151 2HD  LYS A   9      18.314   7.055   1.864  1.00 20.470          H  
ATOM    152 1HE  LYS A   9      17.613   4.868   2.790  1.00 20.470          H  
ATOM    153 2HE  LYS A   9      16.207   4.867   1.703  1.00 20.470          H  
ATOM    154 1HZ  LYS A   9      18.007   3.564   0.800  1.00 20.470          H  
ATOM    155 2HZ  LYS A   9      17.700   4.873  -0.181  1.00 20.470          H  
ATOM    156 3HZ  LYS A   9      19.030   4.851   0.824  1.00 20.470          H  
ATOM    157  N   LYS A  10      15.293  11.896   3.312  1.00 12.920          N  
ATOM    158  CA  LYS A  10      15.601  13.312   3.438  1.00 13.200          C  
ATOM    159  C   LYS A  10      15.248  13.789   4.834  1.00 12.200          C  
ATOM    160  O   LYS A  10      16.055  14.451   5.494  1.00 12.120          O  
ATOM    161  CB  LYS A  10      14.846  14.145   2.401  1.00 18.370          C  
ATOM    162  CG  LYS A  10      15.144  15.654   2.468  1.00 18.370          C  
ATOM    163  CD  LYS A  10      14.409  16.426   1.373  1.00 18.370          C  
ATOM    164  CE  LYS A  10      14.690  17.936   1.465  1.00 18.370          C  
ATOM    165  NZ  LYS A  10      13.972  18.704   0.406  1.00 18.370          N  
ATOM    166  H   LYS A  10      14.542  11.611   2.674  1.00 15.500          H  
ATOM    167  HA  LYS A  10      16.672  13.453   3.294  1.00 15.840          H  
ATOM    168 1HB  LYS A  10      15.100  13.794   1.402  1.00 22.040          H  
ATOM    169 2HB  LYS A  10      13.771  14.001   2.533  1.00 22.040          H  
ATOM    170 1HG  LYS A  10      14.826  16.043   3.435  1.00 22.040          H  
ATOM    171 2HG  LYS A  10      16.217  15.819   2.371  1.00 22.040          H  
ATOM    172 1HD  LYS A  10      14.724  16.064   0.393  1.00 22.040          H  
ATOM    173 2HD  LYS A  10      13.337  16.261   1.476  1.00 22.040          H  
ATOM    174 1HE  LYS A  10      14.368  18.303   2.438  1.00 22.040          H  
ATOM    175 2HE  LYS A  10      15.760  18.106   1.359  1.00 22.040          H  
ATOM    176 1HZ  LYS A  10      14.182  19.695   0.494  1.00 22.040          H  
ATOM    177 2HZ  LYS A  10      14.265  18.383  -0.504  1.00 22.040          H  
ATOM    178 3HZ  LYS A  10      12.977  18.566   0.509  1.00 22.040          H  
ATOM    179  N   SER A  11      14.043  13.426   5.292  1.00 11.480          N  
ATOM    180  CA  SER A  11      13.546  13.834   6.594  1.00 10.620          C  
ATOM    181  C   SER A  11      14.473  13.339   7.684  1.00  9.750          C  
ATOM    182  O   SER A  11      14.767  14.078   8.628  1.00  9.340          O  
ATOM    183  CB  SER A  11      12.156  13.253   6.823  1.00 15.210          C  
ATOM    184  OG  SER A  11      11.225  13.777   5.913  1.00 15.210          O  
ATOM    185  H   SER A  11      13.427  12.893   4.692  1.00 13.780          H  
ATOM    186  HA  SER A  11      13.502  14.923   6.629  1.00 12.740          H  
ATOM    187 1HB  SER A  11      12.191  12.169   6.717  1.00 18.250          H  
ATOM    188 2HB  SER A  11      11.833  13.466   7.842  1.00 18.250          H  
ATOM    189  HG  SER A  11      10.394  13.247   6.024  1.00 18.250          H  
ATOM    190  N   PHE A  12      14.941  12.088   7.572  1.00  9.630          N  
ATOM    191  CA  PHE A  12      15.863  11.577   8.571  1.00  9.030          C  
ATOM    192  C   PHE A  12      17.191  12.287   8.588  1.00  9.540          C  
ATOM    193  O   PHE A  12      17.672  12.669   9.655  1.00  9.040          O  
ATOM    194  CB  PHE A  12      16.104  10.085   8.497  1.00 12.880          C  
ATOM    195  CG  PHE A  12      17.167   9.713   9.503  1.00 12.880          C  
ATOM    196  CD1 PHE A  12      16.917   9.833  10.857  1.00 12.880          C  
ATOM    197  CD2 PHE A  12      18.407   9.258   9.106  1.00 12.880          C  
ATOM    198  CE1 PHE A  12      17.882   9.518  11.794  1.00 12.880          C  
ATOM    199  CE2 PHE A  12      19.366   8.934  10.036  1.00 12.880          C  
ATOM    200  CZ  PHE A  12      19.102   9.066  11.382  1.00 12.880          C  
ATOM    201  H   PHE A  12      14.627  11.492   6.799  1.00 11.560          H  
ATOM    202  HA  PHE A  12      15.415  11.762   9.535  1.00 10.840          H  
ATOM    203 1HB  PHE A  12      15.187   9.536   8.724  1.00 15.460          H  
ATOM    204 2HB  PHE A  12      16.439   9.796   7.494  1.00 15.460          H  
ATOM    205  HD1 PHE A  12      15.944  10.200  11.179  1.00 15.460          H  
ATOM    206  HD2 PHE A  12      18.622   9.155   8.036  1.00 15.460          H  
ATOM    207  HE1 PHE A  12      17.673   9.632  12.860  1.00 15.460          H  
ATOM    208  HE2 PHE A  12      20.340   8.572   9.704  1.00 15.460          H  
ATOM    209  HZ  PHE A  12      19.867   8.811  12.114  1.00 15.460          H  
ATOM    210  N   LYS A  13      17.830  12.450   7.436  1.00 10.610          N  
ATOM    211  CA  LYS A  13      19.124  13.103   7.466  1.00 11.230          C  
ATOM    212  C   LYS A  13      19.001  14.499   8.082  1.00 11.040          C  
ATOM    213  O   LYS A  13      19.840  14.903   8.901  1.00 10.880          O  
ATOM    214  CB  LYS A  13      19.703  13.176   6.059  1.00 15.470          C  
ATOM    215  CG  LYS A  13      20.152  11.825   5.511  1.00 15.470          C  
ATOM    216  CD  LYS A  13      20.664  11.944   4.086  1.00 15.470          C  
ATOM    217  CE  LYS A  13      21.091  10.587   3.532  1.00 15.470          C  
ATOM    218  NZ  LYS A  13      21.566  10.686   2.120  1.00 15.470          N  
ATOM    219  H   LYS A  13      17.419  12.126   6.552  1.00 12.730          H  
ATOM    220  HA  LYS A  13      19.792  12.513   8.093  1.00 13.480          H  
ATOM    221 1HB  LYS A  13      18.940  13.575   5.381  1.00 18.570          H  
ATOM    222 2HB  LYS A  13      20.550  13.858   6.045  1.00 18.570          H  
ATOM    223 1HG  LYS A  13      20.943  11.426   6.146  1.00 18.570          H  
ATOM    224 2HG  LYS A  13      19.314  11.128   5.535  1.00 18.570          H  
ATOM    225 1HD  LYS A  13      19.867  12.345   3.456  1.00 18.570          H  
ATOM    226 2HD  LYS A  13      21.511  12.626   4.054  1.00 18.570          H  
ATOM    227 1HE  LYS A  13      21.894  10.187   4.149  1.00 18.570          H  
ATOM    228 2HE  LYS A  13      20.239   9.903   3.573  1.00 18.570          H  
ATOM    229 1HZ  LYS A  13      21.837   9.770   1.789  1.00 18.570          H  
ATOM    230 2HZ  LYS A  13      20.821  11.046   1.539  1.00 18.570          H  
ATOM    231 3HZ  LYS A  13      22.360  11.309   2.071  1.00 18.570          H  
ATOM    232  N   LEU A  14      17.935  15.224   7.728  1.00 11.180          N  
ATOM    233  CA  LEU A  14      17.735  16.538   8.292  1.00 11.250          C  
ATOM    234  C   LEU A  14      17.476  16.447   9.789  1.00 10.190          C  
ATOM    235  O   LEU A  14      17.993  17.269  10.557  1.00 10.260          O  
ATOM    236  CB  LEU A  14      16.554  17.217   7.611  1.00 15.720          C  
ATOM    237  CG  LEU A  14      16.712  17.617   6.144  1.00 15.720          C  
ATOM    238  CD1 LEU A  14      15.361  18.071   5.629  1.00 15.720          C  
ATOM    239  CD2 LEU A  14      17.717  18.733   6.006  1.00 15.720          C  
ATOM    240  H   LEU A  14      17.271  14.861   7.035  1.00 13.420          H  
ATOM    241  HA  LEU A  14      18.640  17.118   8.149  1.00 13.500          H  
ATOM    242 1HB  LEU A  14      15.692  16.551   7.684  1.00 18.870          H  
ATOM    243 2HB  LEU A  14      16.344  18.101   8.145  1.00 18.870          H  
ATOM    244  HG  LEU A  14      17.041  16.760   5.559  1.00 18.870          H  
ATOM    245 1HD1 LEU A  14      15.446  18.361   4.585  1.00 18.870          H  
ATOM    246 2HD1 LEU A  14      14.643  17.255   5.722  1.00 18.870          H  
ATOM    247 3HD1 LEU A  14      15.030  18.911   6.203  1.00 18.870          H  
ATOM    248 1HD2 LEU A  14      17.798  18.999   4.955  1.00 18.870          H  
ATOM    249 2HD2 LEU A  14      17.384  19.593   6.576  1.00 18.870          H  
ATOM    250 3HD2 LEU A  14      18.691  18.421   6.362  1.00 18.870          H  
ATOM    251  N   ALA A  15      16.687  15.446  10.214  1.00  9.280          N  
ATOM    252  CA  ALA A  15      16.403  15.248  11.619  1.00  8.340          C  
ATOM    253  C   ALA A  15      17.667  14.977  12.397  1.00  8.210          C  
ATOM    254  O   ALA A  15      17.879  15.569  13.442  1.00  8.060          O  
ATOM    255  CB  ALA A  15      15.458  14.093  11.817  1.00 12.050          C  
ATOM    256  H   ALA A  15      16.228  14.832   9.537  1.00 11.140          H  
ATOM    257  HA  ALA A  15      15.949  16.158  11.997  1.00 10.010          H  
ATOM    258 1HB  ALA A  15      15.240  13.972  12.873  1.00 14.460          H  
ATOM    259 2HB  ALA A  15      14.552  14.296  11.269  1.00 14.460          H  
ATOM    260 3HB  ALA A  15      15.913  13.187  11.439  1.00 14.460          H  
ATOM    261  N   LYS A  16      18.581  14.177  11.853  1.00  8.540          N  
ATOM    262  CA  LYS A  16      19.813  13.888  12.572  1.00  8.700          C  
ATOM    263  C   LYS A  16      20.470  15.202  12.999  1.00  9.340          C  
ATOM    264  O   LYS A  16      20.873  15.350  14.164  1.00  9.250          O  
ATOM    265  CB  LYS A  16      20.758  13.053  11.699  1.00 12.120          C  
ATOM    266  CG  LYS A  16      22.109  12.630  12.367  1.00 12.120          C  
ATOM    267  CD  LYS A  16      23.300  13.585  12.017  1.00 12.120          C  
ATOM    268  CE  LYS A  16      23.790  13.456  10.561  1.00 12.120          C  
ATOM    269  NZ  LYS A  16      24.825  14.503  10.241  1.00 12.120          N  
ATOM    270  H   LYS A  16      18.367  13.700  10.975  1.00 10.250          H  
ATOM    271  HA  LYS A  16      19.568  13.320  13.469  1.00 10.440          H  
ATOM    272 1HB  LYS A  16      20.238  12.143  11.389  1.00 14.540          H  
ATOM    273 2HB  LYS A  16      20.964  13.611  10.799  1.00 14.540          H  
ATOM    274 1HG  LYS A  16      21.979  12.626  13.451  1.00 14.540          H  
ATOM    275 2HG  LYS A  16      22.360  11.618  12.051  1.00 14.540          H  
ATOM    276 1HD  LYS A  16      23.031  14.624  12.181  1.00 14.540          H  
ATOM    277 2HD  LYS A  16      24.135  13.353  12.676  1.00 14.540          H  
ATOM    278 1HE  LYS A  16      24.225  12.470  10.413  1.00 14.540          H  
ATOM    279 2HE  LYS A  16      22.962  13.584   9.873  1.00 14.540          H  
ATOM    280 1HZ  LYS A  16      25.126  14.409   9.287  1.00 14.540          H  
ATOM    281 2HZ  LYS A  16      24.395  15.449  10.374  1.00 14.540          H  
ATOM    282 3HZ  LYS A  16      25.614  14.411  10.854  1.00 14.540          H  
ATOM    283  N   ASP A  17      20.577  16.160  12.065  1.00 10.130          N  
ATOM    284  CA  ASP A  17      21.174  17.446  12.413  1.00 10.840          C  
ATOM    285  C   ASP A  17      20.281  18.261  13.354  1.00 10.490          C  
ATOM    286  O   ASP A  17      20.782  18.911  14.275  1.00 10.730          O  
ATOM    287  CB  ASP A  17      21.489  18.267  11.162  1.00 14.890          C  
ATOM    288  CG  ASP A  17      22.703  17.745  10.350  1.00 14.890          C  
ATOM    289  OD1 ASP A  17      23.497  16.960  10.861  1.00 14.890          O  
ATOM    290  OD2 ASP A  17      22.830  18.144   9.226  1.00 14.890          O  
ATOM    291  H   ASP A  17      20.268  15.948  11.105  1.00 12.160          H  
ATOM    292  HA  ASP A  17      22.114  17.250  12.928  1.00 13.010          H  
ATOM    293 1HB  ASP A  17      20.608  18.259  10.510  1.00 17.870          H  
ATOM    294 2HB  ASP A  17      21.673  19.303  11.445  1.00 17.870          H  
ATOM    295  N   TYR A  18      18.965  18.228  13.134  1.00 10.020          N  
ATOM    296  CA  TYR A  18      18.013  18.964  13.972  1.00  9.900          C  
ATOM    297  C   TYR A  18      18.119  18.528  15.430  1.00  9.250          C  
ATOM    298  O   TYR A  18      18.104  19.334  16.345  1.00  9.530          O  
ATOM    299  CB  TYR A  18      16.588  18.731  13.529  1.00 13.910          C  
ATOM    300  CG  TYR A  18      15.594  19.583  14.246  1.00 13.910          C  
ATOM    301  CD1 TYR A  18      15.303  20.815  13.723  1.00 13.910          C  
ATOM    302  CD2 TYR A  18      14.982  19.160  15.417  1.00 13.910          C  
ATOM    303  CE1 TYR A  18      14.393  21.610  14.325  1.00 13.910          C  
ATOM    304  CE2 TYR A  18      14.059  19.967  16.031  1.00 13.910          C  
ATOM    305  CZ  TYR A  18      13.756  21.187  15.474  1.00 13.910          C  
ATOM    306  OH  TYR A  18      12.820  22.006  16.039  1.00 13.910          O  
ATOM    307  H   TYR A  18      18.616  17.710  12.320  1.00 12.020          H  
ATOM    308  HA  TYR A  18      18.243  20.028  13.915  1.00 11.880          H  
ATOM    309 1HB  TYR A  18      16.507  18.910  12.467  1.00 16.690          H  
ATOM    310 2HB  TYR A  18      16.328  17.698  13.709  1.00 16.690          H  
ATOM    311  HD1 TYR A  18      15.795  21.151  12.812  1.00 16.690          H  
ATOM    312  HD2 TYR A  18      15.219  18.188  15.840  1.00 16.690          H  
ATOM    313  HE1 TYR A  18      14.154  22.582  13.895  1.00 16.690          H  
ATOM    314  HE2 TYR A  18      13.560  19.638  16.946  1.00 16.690          H  
ATOM    315  HH  TYR A  18      12.544  21.665  16.908  1.00 16.690          H  
ATOM    316  N   ILE A  19      18.162  17.227  15.650  1.00  8.550          N  
ATOM    317  CA  ILE A  19      18.227  16.659  16.985  1.00  8.140          C  
ATOM    318  C   ILE A  19      19.565  17.106  17.638  1.00  8.760          C  
ATOM    319  O   ILE A  19      19.586  17.589  18.789  1.00  8.980          O  
ATOM    320  CB  ILE A  19      18.091  15.101  16.873  1.00 11.560          C  
ATOM    321  CG1 ILE A  19      16.684  14.675  16.246  1.00 11.560          C  
ATOM    322  CG2 ILE A  19      18.247  14.418  18.220  1.00 11.560          C  
ATOM    323  CD1 ILE A  19      15.447  15.030  17.006  1.00 11.560          C  
ATOM    324  H   ILE A  19      18.138  16.615  14.841  1.00 10.260          H  
ATOM    325  HA  ILE A  19      17.414  17.054  17.583  1.00  9.770          H  
ATOM    326  HB  ILE A  19      18.870  14.733  16.197  1.00 13.870          H  
ATOM    327 1HG1 ILE A  19      16.578  15.147  15.299  1.00 13.870          H  
ATOM    328 2HG1 ILE A  19      16.698  13.599  16.097  1.00 13.870          H  
ATOM    329 1HG2 ILE A  19      18.177  13.346  18.083  1.00 13.870          H  
ATOM    330 2HG2 ILE A  19      19.184  14.652  18.610  1.00 13.870          H  
ATOM    331 3HG2 ILE A  19      17.494  14.749  18.911  1.00 13.870          H  
ATOM    332 1HD1 ILE A  19      14.598  14.671  16.446  1.00 13.870          H  
ATOM    333 2HD1 ILE A  19      15.460  14.547  17.956  1.00 13.870          H  
ATOM    334 3HD1 ILE A  19      15.368  16.104  17.137  1.00 13.870          H  
ATOM    335  N   ALA A  20      20.667  17.046  16.862  1.00  9.240          N  
ATOM    336  CA  ALA A  20      21.988  17.496  17.314  1.00 10.000          C  
ATOM    337  C   ALA A  20      21.977  18.990  17.699  1.00 10.590          C  
ATOM    338  O   ALA A  20      22.688  19.412  18.619  1.00 11.000          O  
ATOM    339  CB  ALA A  20      23.026  17.250  16.236  1.00 13.700          C  
ATOM    340  H   ALA A  20      20.602  16.612  15.935  1.00 11.090          H  
ATOM    341  HA  ALA A  20      22.255  16.917  18.195  1.00 12.000          H  
ATOM    342 1HB  ALA A  20      24.005  17.556  16.596  1.00 16.440          H  
ATOM    343 2HB  ALA A  20      23.041  16.189  15.985  1.00 16.440          H  
ATOM    344 3HB  ALA A  20      22.771  17.822  15.353  1.00 16.440          H  
ATOM    345  N   GLN A  21      21.145  19.791  17.025  1.00 10.760          N  
ATOM    346  CA  GLN A  21      20.987  21.228  17.268  1.00 11.470          C  
ATOM    347  C   GLN A  21      20.685  21.552  18.723  1.00 11.230          C  
ATOM    348  O   GLN A  21      21.004  22.646  19.190  1.00 11.750          O  
ATOM    349  CB  GLN A  21      19.830  21.797  16.436  1.00 15.770          C  
ATOM    350  CG  GLN A  21      19.591  23.289  16.516  1.00 15.770          C  
ATOM    351  CD  GLN A  21      18.412  23.687  15.637  1.00 15.770          C  
ATOM    352  OE1 GLN A  21      18.312  23.261  14.481  1.00 15.770          O  
ATOM    353  NE2 GLN A  21      17.507  24.485  16.180  1.00 15.770          N  
ATOM    354  H   GLN A  21      20.640  19.392  16.227  1.00 12.910          H  
ATOM    355  HA  GLN A  21      21.914  21.725  16.990  1.00 13.760          H  
ATOM    356 1HB  GLN A  21      19.918  21.482  15.397  1.00 18.930          H  
ATOM    357 2HB  GLN A  21      18.914  21.402  16.826  1.00 18.930          H  
ATOM    358 1HG  GLN A  21      19.341  23.566  17.540  1.00 18.930          H  
ATOM    359 2HG  GLN A  21      20.480  23.821  16.184  1.00 18.930          H  
ATOM    360 1HE2 GLN A  21      16.699  24.771  15.659  1.00 18.930          H  
ATOM    361 2HE2 GLN A  21      17.606  24.815  17.125  1.00 18.930          H  
ATOM    362  N   ASN A  22      19.998  20.648  19.431  1.00 10.550          N  
ATOM    363  CA  ASN A  22      19.607  20.907  20.811  1.00 10.470          C  
ATOM    364  C   ASN A  22      20.463  20.065  21.766  1.00  9.980          C  
ATOM    365  O   ASN A  22      20.113  19.896  22.939  1.00 10.130          O  
ATOM    366  CB  ASN A  22      18.127  20.632  20.998  1.00 14.690          C  
ATOM    367  CG  ASN A  22      17.232  21.575  20.181  1.00 14.690          C  
ATOM    368  OD1 ASN A  22      16.541  21.089  19.277  1.00 14.690          O  
ATOM    369  ND2 ASN A  22      17.212  22.870  20.481  1.00 14.690          N  
ATOM    370  H   ASN A  22      19.790  19.722  19.035  1.00 12.660          H  
ATOM    371  HA  ASN A  22      19.800  21.956  21.045  1.00 12.560          H  
ATOM    372 1HB  ASN A  22      17.911  19.599  20.716  1.00 17.630          H  
ATOM    373 2HB  ASN A  22      17.873  20.746  22.049  1.00 17.630          H  
ATOM    374 1HD2 ASN A  22      16.596  23.513  19.943  1.00 17.630          H  
ATOM    375 2HD2 ASN A  22      17.781  23.236  21.248  1.00 17.630          H  
ATOM    376  N   GLU A  23      21.615  19.607  21.253  1.00  9.540          N  
ATOM    377  CA  GLU A  23      22.626  18.777  21.910  1.00  9.180          C  
ATOM    378  C   GLU A  23      22.198  17.355  22.261  1.00  8.350          C  
ATOM    379  O   GLU A  23      22.665  16.808  23.260  1.00  8.180          O  
ATOM    380  CB  GLU A  23      23.127  19.438  23.209  1.00 13.000          C  
ATOM    381  CG  GLU A  23      23.796  20.796  23.052  1.00 13.000          C  
ATOM    382  CD  GLU A  23      24.333  21.319  24.369  1.00 13.000          C  
ATOM    383  OE1 GLU A  23      23.900  20.833  25.388  1.00 13.000          O  
ATOM    384  OE2 GLU A  23      25.185  22.178  24.351  1.00 13.000          O  
ATOM    385  H   GLU A  23      21.825  19.811  20.272  1.00 11.450          H  
ATOM    386  HA  GLU A  23      23.468  18.700  21.221  1.00 11.020          H  
ATOM    387 1HB  GLU A  23      22.316  19.536  23.923  1.00 15.600          H  
ATOM    388 2HB  GLU A  23      23.870  18.787  23.669  1.00 15.600          H  
ATOM    389 1HG  GLU A  23      24.613  20.711  22.337  1.00 15.600          H  
ATOM    390 2HG  GLU A  23      23.068  21.503  22.653  1.00 15.600          H  
ATOM    391  N   ILE A  24      21.372  16.734  21.419  1.00  7.920          N  
ATOM    392  CA  ILE A  24      20.964  15.353  21.612  1.00  7.190          C  
ATOM    393  C   ILE A  24      21.466  14.494  20.451  1.00  6.910          C  
ATOM    394  O   ILE A  24      21.329  14.876  19.296  1.00  7.140          O  
ATOM    395  CB  ILE A  24      19.413  15.295  21.734  1.00 10.360          C  
ATOM    396  CG1 ILE A  24      18.918  16.181  22.906  1.00 10.360          C  
ATOM    397  CG2 ILE A  24      18.891  13.879  21.873  1.00 10.360          C  
ATOM    398  CD1 ILE A  24      19.383  15.780  24.307  1.00 10.360          C  
ATOM    399  H   ILE A  24      20.983  17.213  20.600  1.00  9.500          H  
ATOM    400  HA  ILE A  24      21.419  14.962  22.520  1.00  8.630          H  
ATOM    401  HB  ILE A  24      18.987  15.733  20.832  1.00 12.430          H  
ATOM    402 1HG1 ILE A  24      19.240  17.207  22.723  1.00 12.430          H  
ATOM    403 2HG1 ILE A  24      17.842  16.154  22.896  1.00 12.430          H  
ATOM    404 1HG2 ILE A  24      17.806  13.898  21.925  1.00 12.430          H  
ATOM    405 2HG2 ILE A  24      19.188  13.313  21.021  1.00 12.430          H  
ATOM    406 3HG2 ILE A  24      19.285  13.413  22.762  1.00 12.430          H  
ATOM    407 1HD1 ILE A  24      18.968  16.465  25.034  1.00 12.430          H  
ATOM    408 2HD1 ILE A  24      19.047  14.775  24.547  1.00 12.430          H  
ATOM    409 3HD1 ILE A  24      20.468  15.821  24.372  1.00 12.430          H  
ATOM    410  N   THR A  25      22.105  13.370  20.737  1.00  6.560          N  
ATOM    411  CA  THR A  25      22.542  12.482  19.654  1.00  6.460          C  
ATOM    412  C   THR A  25      21.370  11.574  19.295  1.00  5.910          C  
ATOM    413  O   THR A  25      20.366  11.560  20.003  1.00  5.560          O  
ATOM    414  CB  THR A  25      23.737  11.598  20.043  1.00  9.080          C  
ATOM    415  OG1 THR A  25      23.325  10.660  21.044  1.00  9.080          O  
ATOM    416  CG2 THR A  25      24.854  12.471  20.599  1.00  9.080          C  
ATOM    417  H   THR A  25      22.277  13.121  21.724  1.00  7.870          H  
ATOM    418  HA  THR A  25      22.806  13.077  18.779  1.00  7.750          H  
ATOM    419  HB  THR A  25      24.091  11.052  19.169  1.00 10.900          H  
ATOM    420  HG1 THR A  25      24.018   9.982  21.129  1.00 10.900          H  
ATOM    421 1HG2 THR A  25      25.699  11.844  20.880  1.00 10.900          H  
ATOM    422 2HG2 THR A  25      25.166  13.185  19.839  1.00 10.900          H  
ATOM    423 3HG2 THR A  25      24.501  13.010  21.476  1.00 10.900          H  
ATOM    424  N   VAL A  26      21.462  10.813  18.210  1.00  5.950          N  
ATOM    425  CA  VAL A  26      20.364   9.902  17.884  1.00  5.510          C  
ATOM    426  C   VAL A  26      20.168   8.848  18.985  1.00  5.150          C  
ATOM    427  O   VAL A  26      19.035   8.491  19.308  1.00  4.760          O  
ATOM    428  CB  VAL A  26      20.536   9.275  16.487  1.00  7.890          C  
ATOM    429  CG1 VAL A  26      19.498   8.171  16.266  1.00  7.890          C  
ATOM    430  CG2 VAL A  26      20.336  10.386  15.418  1.00  7.890          C  
ATOM    431  H   VAL A  26      22.298  10.842  17.639  1.00  7.140          H  
ATOM    432  HA  VAL A  26      19.450  10.497  17.838  1.00  6.610          H  
ATOM    433  HB  VAL A  26      21.532   8.831  16.403  1.00  9.470          H  
ATOM    434 1HG1 VAL A  26      19.624   7.740  15.275  1.00  9.470          H  
ATOM    435 2HG1 VAL A  26      19.630   7.391  17.005  1.00  9.470          H  
ATOM    436 3HG1 VAL A  26      18.499   8.586  16.352  1.00  9.470          H  
ATOM    437 1HG2 VAL A  26      20.454   9.966  14.419  1.00  9.470          H  
ATOM    438 2HG2 VAL A  26      19.333  10.810  15.516  1.00  9.470          H  
ATOM    439 3HG2 VAL A  26      21.073  11.174  15.566  1.00  9.470          H  
ATOM    440  N   GLU A  27      21.257   8.309  19.526  1.00  5.470          N  
ATOM    441  CA  GLU A  27      21.133   7.314  20.583  1.00  5.430          C  
ATOM    442  C   GLU A  27      20.494   7.934  21.838  1.00  5.180          C  
ATOM    443  O   GLU A  27      19.651   7.308  22.496  1.00  5.080          O  
ATOM    444  CB  GLU A  27      22.513   6.741  20.897  1.00  7.620          C  
ATOM    445  CG  GLU A  27      23.124   5.958  19.726  1.00  7.620          C  
ATOM    446  CD  GLU A  27      23.730   6.877  18.675  1.00  7.620          C  
ATOM    447  OE1 GLU A  27      23.804   8.066  18.936  1.00  7.620          O  
ATOM    448  OE2 GLU A  27      24.096   6.409  17.630  1.00  7.620          O  
ATOM    449  H   GLU A  27      22.183   8.596  19.205  1.00  6.560          H  
ATOM    450  HA  GLU A  27      20.497   6.514  20.231  1.00  6.520          H  
ATOM    451 1HB  GLU A  27      23.193   7.548  21.170  1.00  9.140          H  
ATOM    452 2HB  GLU A  27      22.440   6.070  21.752  1.00  9.140          H  
ATOM    453 1HG  GLU A  27      23.897   5.289  20.104  1.00  9.140          H  
ATOM    454 2HG  GLU A  27      22.345   5.350  19.265  1.00  9.140          H  
ATOM    455  N   GLU A  28      20.883   9.171  22.170  1.00  5.290          N  
ATOM    456  CA  GLU A  28      20.293   9.865  23.312  1.00  5.320          C  
ATOM    457  C   GLU A  28      18.814  10.129  23.060  1.00  5.080          C  
ATOM    458  O   GLU A  28      17.999  10.044  23.984  1.00  5.220          O  
ATOM    459  CB  GLU A  28      21.041  11.153  23.606  1.00  7.440          C  
ATOM    460  CG  GLU A  28      22.421  10.929  24.188  1.00  7.440          C  
ATOM    461  CD  GLU A  28      23.204  12.174  24.313  1.00  7.440          C  
ATOM    462  OE1 GLU A  28      22.979  13.073  23.530  1.00  7.440          O  
ATOM    463  OE2 GLU A  28      24.036  12.244  25.189  1.00  7.440          O  
ATOM    464  H   GLU A  28      21.619   9.626  21.629  1.00  6.350          H  
ATOM    465  HA  GLU A  28      20.375   9.218  24.187  1.00  6.380          H  
ATOM    466 1HB  GLU A  28      21.144  11.712  22.689  1.00  8.920          H  
ATOM    467 2HB  GLU A  28      20.468  11.762  24.303  1.00  8.920          H  
ATOM    468 1HG  GLU A  28      22.310  10.483  25.176  1.00  8.920          H  
ATOM    469 2HG  GLU A  28      22.960  10.222  23.566  1.00  8.920          H  
ATOM    470  N   MET A  29      18.472  10.450  21.810  1.00  4.920          N  
ATOM    471  CA  MET A  29      17.103  10.680  21.397  1.00  4.830          C  
ATOM    472  C   MET A  29      16.283   9.436  21.660  1.00  4.540          C  
ATOM    473  O   MET A  29      15.190   9.533  22.214  1.00  4.710          O  
ATOM    474  CB  MET A  29      17.036  10.993  19.924  1.00  6.800          C  
ATOM    475  CG  MET A  29      15.670  11.233  19.378  1.00  6.800          C  
ATOM    476  SD  MET A  29      15.673  11.170  17.603  1.00  6.800          S  
ATOM    477  CE  MET A  29      15.727   9.397  17.385  1.00  6.800          C  
ATOM    478  H   MET A  29      19.220  10.561  21.122  1.00  5.900          H  
ATOM    479  HA  MET A  29      16.688  11.503  21.977  1.00  5.800          H  
ATOM    480 1HB  MET A  29      17.630  11.873  19.739  1.00  8.160          H  
ATOM    481 2HB  MET A  29      17.479  10.216  19.384  1.00  8.160          H  
ATOM    482 1HG  MET A  29      14.965  10.493  19.746  1.00  8.160          H  
ATOM    483 2HG  MET A  29      15.331  12.209  19.693  1.00  8.160          H  
ATOM    484 1HE  MET A  29      15.719   9.187  16.351  1.00  8.160          H  
ATOM    485 2HE  MET A  29      16.625   8.972  17.828  1.00  8.160          H  
ATOM    486 3HE  MET A  29      14.854   8.947  17.846  1.00  8.160          H  
ATOM    487  N   TYR A  30      16.803   8.259  21.274  1.00  4.380          N  
ATOM    488  CA  TYR A  30      16.065   7.027  21.503  1.00  4.390          C  
ATOM    489  C   TYR A  30      15.753   6.883  22.988  1.00  4.760          C  
ATOM    490  O   TYR A  30      14.618   6.571  23.353  1.00  4.930          O  
ATOM    491  CB  TYR A  30      16.878   5.797  21.074  1.00  6.140          C  
ATOM    492  CG  TYR A  30      17.131   5.601  19.590  1.00  6.140          C  
ATOM    493  CD1 TYR A  30      18.332   5.038  19.200  1.00  6.140          C  
ATOM    494  CD2 TYR A  30      16.216   5.952  18.638  1.00  6.140          C  
ATOM    495  CE1 TYR A  30      18.615   4.840  17.879  1.00  6.140          C  
ATOM    496  CE2 TYR A  30      16.506   5.745  17.315  1.00  6.140          C  
ATOM    497  CZ  TYR A  30      17.693   5.198  16.931  1.00  6.140          C  
ATOM    498  OH  TYR A  30      17.971   4.983  15.597  1.00  6.140          O  
ATOM    499  H   TYR A  30      17.692   8.246  20.760  1.00  5.260          H  
ATOM    500  HA  TYR A  30      15.121   7.071  20.970  1.00  5.270          H  
ATOM    501 1HB  TYR A  30      17.844   5.829  21.570  1.00  7.370          H  
ATOM    502 2HB  TYR A  30      16.381   4.914  21.437  1.00  7.370          H  
ATOM    503  HD1 TYR A  30      19.060   4.750  19.956  1.00  7.370          H  
ATOM    504  HD2 TYR A  30      15.271   6.388  18.915  1.00  7.370          H  
ATOM    505  HE1 TYR A  30      19.562   4.395  17.581  1.00  7.370          H  
ATOM    506  HE2 TYR A  30      15.791   6.015  16.578  1.00  7.370          H  
ATOM    507  HH  TYR A  30      17.185   5.145  15.071  1.00  7.370          H  
ATOM    508  N   ASP A  31      16.733   7.149  23.861  1.00  5.060          N  
ATOM    509  CA  ASP A  31      16.445   7.033  25.286  1.00  5.580          C  
ATOM    510  C   ASP A  31      15.385   8.041  25.735  1.00  5.740          C  
ATOM    511  O   ASP A  31      14.468   7.677  26.479  1.00  6.160          O  
ATOM    512  CB  ASP A  31      17.705   7.246  26.132  1.00  7.600          C  
ATOM    513  CG  ASP A  31      18.719   6.097  26.088  1.00  7.600          C  
ATOM    514  OD1 ASP A  31      18.391   5.022  25.644  1.00  7.600          O  
ATOM    515  OD2 ASP A  31      19.824   6.319  26.521  1.00  7.600          O  
ATOM    516  H   ASP A  31      17.680   7.363  23.519  1.00  6.070          H  
ATOM    517  HA  ASP A  31      16.064   6.030  25.477  1.00  6.700          H  
ATOM    518 1HB  ASP A  31      18.206   8.154  25.792  1.00  9.120          H  
ATOM    519 2HB  ASP A  31      17.411   7.410  27.171  1.00  9.120          H  
ATOM    520  N   GLU A  32      15.461   9.285  25.235  1.00  5.610          N  
ATOM    521  CA  GLU A  32      14.489  10.295  25.644  1.00  6.040          C  
ATOM    522  C   GLU A  32      13.096   9.871  25.188  1.00  6.020          C  
ATOM    523  O   GLU A  32      12.134   9.965  25.942  1.00  6.590          O  
ATOM    524  CB  GLU A  32      14.824  11.673  25.038  1.00  8.280          C  
ATOM    525  CG  GLU A  32      13.956  12.870  25.559  1.00  8.280          C  
ATOM    526  CD  GLU A  32      14.263  13.239  27.008  1.00  8.280          C  
ATOM    527  OE1 GLU A  32      15.377  13.010  27.414  1.00  8.280          O  
ATOM    528  OE2 GLU A  32      13.391  13.716  27.717  1.00  8.280          O  
ATOM    529  H   GLU A  32      16.255   9.540  24.636  1.00  6.730          H  
ATOM    530  HA  GLU A  32      14.497  10.370  26.733  1.00  7.250          H  
ATOM    531 1HB  GLU A  32      15.874  11.904  25.228  1.00  9.940          H  
ATOM    532 2HB  GLU A  32      14.701  11.625  23.954  1.00  9.940          H  
ATOM    533 1HG  GLU A  32      14.144  13.740  24.926  1.00  9.940          H  
ATOM    534 2HG  GLU A  32      12.906  12.615  25.465  1.00  9.940          H  
ATOM    535  N   LEU A  33      12.982   9.349  23.970  1.00  5.450          N  
ATOM    536  CA  LEU A  33      11.695   8.901  23.473  1.00  5.480          C  
ATOM    537  C   LEU A  33      11.105   7.753  24.295  1.00  5.880          C  
ATOM    538  O   LEU A  33       9.922   7.805  24.673  1.00  6.400          O  
ATOM    539  CB  LEU A  33      11.842   8.448  22.002  1.00  7.660          C  
ATOM    540  CG  LEU A  33      11.988   9.509  20.885  1.00  7.660          C  
ATOM    541  CD1 LEU A  33      12.387   8.805  19.582  1.00  7.660          C  
ATOM    542  CD2 LEU A  33      10.640  10.212  20.670  1.00  7.660          C  
ATOM    543  H   LEU A  33      13.809   9.298  23.373  1.00  6.540          H  
ATOM    544  HA  LEU A  33      11.007   9.739  23.531  1.00  6.580          H  
ATOM    545 1HB  LEU A  33      12.758   7.868  21.962  1.00  9.190          H  
ATOM    546 2HB  LEU A  33      11.058   7.802  21.739  1.00  9.190          H  
ATOM    547  HG  LEU A  33      12.760  10.234  21.151  1.00  9.190          H  
ATOM    548 1HD1 LEU A  33      12.486   9.534  18.783  1.00  9.190          H  
ATOM    549 2HD1 LEU A  33      13.336   8.296  19.725  1.00  9.190          H  
ATOM    550 3HD1 LEU A  33      11.623   8.085  19.313  1.00  9.190          H  
ATOM    551 1HD2 LEU A  33      10.738  10.918  19.878  1.00  9.190          H  
ATOM    552 2HD2 LEU A  33       9.882   9.483  20.396  1.00  9.190          H  
ATOM    553 3HD2 LEU A  33      10.335  10.724  21.571  1.00  9.190          H  
ATOM    554  N   GLU A  34      11.921   6.742  24.630  1.00  5.860          N  
ATOM    555  CA  GLU A  34      11.412   5.606  25.399  1.00  6.470          C  
ATOM    556  C   GLU A  34      10.884   6.051  26.761  1.00  7.160          C  
ATOM    557  O   GLU A  34       9.820   5.603  27.209  1.00  7.710          O  
ATOM    558  CB  GLU A  34      12.472   4.520  25.592  1.00  8.810          C  
ATOM    559  CG  GLU A  34      11.923   3.246  26.284  1.00  8.810          C  
ATOM    560  CD  GLU A  34      12.916   2.129  26.417  1.00  8.810          C  
ATOM    561  OE1 GLU A  34      14.069   2.339  26.148  1.00  8.810          O  
ATOM    562  OE2 GLU A  34      12.513   1.054  26.792  1.00  8.810          O  
ATOM    563  H   GLU A  34      12.894   6.741  24.303  1.00  7.030          H  
ATOM    564  HA  GLU A  34      10.586   5.164  24.840  1.00  7.760          H  
ATOM    565 1HB  GLU A  34      12.868   4.240  24.629  1.00 10.580          H  
ATOM    566 2HB  GLU A  34      13.300   4.918  26.185  1.00 10.580          H  
ATOM    567 1HG  GLU A  34      11.575   3.511  27.282  1.00 10.580          H  
ATOM    568 2HG  GLU A  34      11.063   2.893  25.716  1.00 10.580          H  
ATOM    569  N   ASP A  35      11.599   6.982  27.406  1.00  7.210          N  
ATOM    570  CA  ASP A  35      11.232   7.496  28.725  1.00  7.950          C  
ATOM    571  C   ASP A  35       9.864   8.173  28.776  1.00  8.310          C  
ATOM    572  O   ASP A  35       9.316   8.369  29.864  1.00  9.040          O  
ATOM    573  CB  ASP A  35      12.278   8.481  29.280  1.00 10.830          C  
ATOM    574  CG  ASP A  35      13.595   7.827  29.805  1.00 10.830          C  
ATOM    575  OD1 ASP A  35      13.651   6.627  29.945  1.00 10.830          O  
ATOM    576  OD2 ASP A  35      14.512   8.563  30.105  1.00 10.830          O  
ATOM    577  H   ASP A  35      12.489   7.295  26.995  1.00  8.650          H  
ATOM    578  HA  ASP A  35      11.201   6.646  29.405  1.00  9.540          H  
ATOM    579 1HB  ASP A  35      12.543   9.191  28.485  1.00 13.000          H  
ATOM    580 2HB  ASP A  35      11.830   9.060  30.086  1.00 13.000          H  
ATOM    581  N   HIS A  36       9.323   8.585  27.625  1.00  7.860          N  
ATOM    582  CA  HIS A  36       8.038   9.258  27.605  1.00  8.290          C  
ATOM    583  C   HIS A  36       6.966   8.373  26.963  1.00  8.360          C  
ATOM    584  O   HIS A  36       5.884   8.852  26.609  1.00  8.740          O  
ATOM    585  CB  HIS A  36       8.133  10.590  26.864  1.00 11.430          C  
ATOM    586  CG  HIS A  36       9.056  11.592  27.504  1.00 11.430          C  
ATOM    587  ND1 HIS A  36       8.788  12.208  28.717  1.00 11.430          N  
ATOM    588  CD2 HIS A  36      10.225  12.093  27.082  1.00 11.430          C  
ATOM    589  CE1 HIS A  36       9.782  13.039  29.003  1.00 11.430          C  
ATOM    590  NE2 HIS A  36      10.664  12.976  28.020  1.00 11.430          N  
ATOM    591  H   HIS A  36       9.762   8.372  26.726  1.00  9.430          H  
ATOM    592  HA  HIS A  36       7.721   9.470  28.623  1.00  9.950          H  
ATOM    593 1HB  HIS A  36       8.508  10.397  25.862  1.00 13.720          H  
ATOM    594 2HB  HIS A  36       7.145  11.033  26.773  1.00 13.720          H  
ATOM    595  HD2 HIS A  36      10.732  11.846  26.170  1.00 13.720          H  
ATOM    596  HE1 HIS A  36       9.861  13.665  29.893  1.00 13.720          H  
ATOM    597  HE2 HIS A  36      11.564  13.488  27.929  1.00 13.720          H  
ATOM    598  N   GLY A  37       7.258   7.074  26.817  1.00  8.120          N  
ATOM    599  CA  GLY A  37       6.296   6.128  26.262  1.00  8.290          C  
ATOM    600  C   GLY A  37       6.325   5.894  24.745  1.00  7.600          C  
ATOM    601  O   GLY A  37       5.390   5.295  24.208  1.00  7.790          O  
ATOM    602  H   GLY A  37       8.175   6.715  27.104  1.00  9.740          H  
ATOM    603 1HA  GLY A  37       6.449   5.170  26.758  1.00  9.950          H  
ATOM    604 2HA  GLY A  37       5.295   6.451  26.545  1.00  9.950          H  
ATOM    605  N   PHE A  38       7.351   6.362  24.030  1.00  6.900          N  
ATOM    606  CA  PHE A  38       7.385   6.125  22.592  1.00  6.320          C  
ATOM    607  C   PHE A  38       8.054   4.784  22.306  1.00  5.850          C  
ATOM    608  O   PHE A  38       9.159   4.499  22.786  1.00  5.740          O  
ATOM    609  CB  PHE A  38       8.136   7.223  21.866  1.00  9.080          C  
ATOM    610  CG  PHE A  38       8.180   7.026  20.378  1.00  9.080          C  
ATOM    611  CD1 PHE A  38       7.152   7.462  19.573  1.00  9.080          C  
ATOM    612  CD2 PHE A  38       9.227   6.360  19.794  1.00  9.080          C  
ATOM    613  CE1 PHE A  38       7.185   7.239  18.218  1.00  9.080          C  
ATOM    614  CE2 PHE A  38       9.263   6.129  18.450  1.00  9.080          C  
ATOM    615  CZ  PHE A  38       8.237   6.567  17.663  1.00  9.080          C  
ATOM    616  H   PHE A  38       8.141   6.854  24.455  1.00  8.280          H  
ATOM    617  HA  PHE A  38       6.363   6.092  22.215  1.00  7.580          H  
ATOM    618 1HB  PHE A  38       7.684   8.188  22.079  1.00 10.900          H  
ATOM    619 2HB  PHE A  38       9.113   7.239  22.240  1.00 10.900          H  
ATOM    620  HD1 PHE A  38       6.305   7.989  20.020  1.00 10.900          H  
ATOM    621  HD2 PHE A  38      10.017   6.006  20.422  1.00 10.900          H  
ATOM    622  HE1 PHE A  38       6.365   7.590  17.588  1.00 10.900          H  
ATOM    623  HE2 PHE A  38      10.093   5.589  18.006  1.00 10.900          H  
ATOM    624  HZ  PHE A  38       8.251   6.380  16.594  1.00 10.900          H  
ATOM    625  N   ASN A  39       7.423   3.945  21.496  1.00  5.760          N  
ATOM    626  CA  ASN A  39       8.023   2.646  21.246  1.00  5.600          C  
ATOM    627  C   ASN A  39       9.145   2.697  20.228  1.00  4.970          C  
ATOM    628  O   ASN A  39       8.956   2.392  19.041  1.00  4.800          O  
ATOM    629  CB  ASN A  39       7.008   1.613  20.814  1.00  7.900          C  
ATOM    630  CG  ASN A  39       7.642   0.225  20.769  1.00  7.900          C  
ATOM    631  OD1 ASN A  39       8.865   0.081  20.983  1.00  7.900          O  
ATOM    632  ND2 ASN A  39       6.842  -0.785  20.499  1.00  7.900          N  
ATOM    633  H   ASN A  39       6.531   4.196  21.093  1.00  6.910          H  
ATOM    634  HA  ASN A  39       8.464   2.297  22.181  1.00  6.720          H  
ATOM    635 1HB  ASN A  39       6.171   1.603  21.513  1.00  9.480          H  
ATOM    636 2HB  ASN A  39       6.618   1.864  19.827  1.00  9.480          H  
ATOM    637 1HD2 ASN A  39       7.208  -1.720  20.458  1.00  9.480          H  
ATOM    638 2HD2 ASN A  39       5.868  -0.625  20.334  1.00  9.480          H  
ATOM    639  N   ILE A  40      10.328   3.009  20.738  1.00  4.840          N  
ATOM    640  CA  ILE A  40      11.526   3.167  19.933  1.00  4.490          C  
ATOM    641  C   ILE A  40      11.963   1.904  19.207  1.00  4.630          C  
ATOM    642  O   ILE A  40      12.806   1.974  18.325  1.00  4.680          O  
ATOM    643  CB  ILE A  40      12.738   3.681  20.738  1.00  6.430          C  
ATOM    644  CG1 ILE A  40      13.136   2.664  21.850  1.00  6.430          C  
ATOM    645  CG2 ILE A  40      12.421   5.037  21.302  1.00  6.430          C  
ATOM    646  CD1 ILE A  40      14.476   2.939  22.509  1.00  6.430          C  
ATOM    647  H   ILE A  40      10.315   3.241  21.732  1.00  5.810          H  
ATOM    648  HA  ILE A  40      11.304   3.919  19.187  1.00  5.390          H  
ATOM    649  HB  ILE A  40      13.591   3.777  20.072  1.00  7.710          H  
ATOM    650 1HG1 ILE A  40      12.373   2.678  22.628  1.00  7.710          H  
ATOM    651 2HG1 ILE A  40      13.184   1.661  21.432  1.00  7.710          H  
ATOM    652 1HG2 ILE A  40      13.259   5.411  21.828  1.00  7.710          H  
ATOM    653 2HG2 ILE A  40      12.189   5.711  20.500  1.00  7.710          H  
ATOM    654 3HG2 ILE A  40      11.573   4.976  21.982  1.00  7.710          H  
ATOM    655 1HD1 ILE A  40      14.661   2.177  23.273  1.00  7.710          H  
ATOM    656 2HD1 ILE A  40      15.260   2.892  21.761  1.00  7.710          H  
ATOM    657 3HD1 ILE A  40      14.489   3.913  22.982  1.00  7.710          H  
ATOM    658  N   ASP A  41      11.390   0.739  19.493  1.00  5.020          N  
ATOM    659  CA  ASP A  41      11.849  -0.453  18.781  1.00  5.450          C  
ATOM    660  C   ASP A  41      11.783  -0.310  17.257  1.00  5.430          C  
ATOM    661  O   ASP A  41      12.677  -0.784  16.547  1.00  5.880          O  
ATOM    662  CB  ASP A  41      11.029  -1.684  19.175  1.00  7.460          C  
ATOM    663  CG  ASP A  41      11.322  -2.230  20.574  1.00  7.460          C  
ATOM    664  OD1 ASP A  41      12.321  -1.879  21.158  1.00  7.460          O  
ATOM    665  OD2 ASP A  41      10.530  -3.012  21.039  1.00  7.460          O  
ATOM    666  H   ASP A  41      10.644   0.671  20.195  1.00  6.020          H  
ATOM    667  HA  ASP A  41      12.888  -0.632  19.061  1.00  6.540          H  
ATOM    668 1HB  ASP A  41       9.970  -1.433  19.116  1.00  8.950          H  
ATOM    669 2HB  ASP A  41      11.205  -2.476  18.449  1.00  8.950          H  
ATOM    670  N   ASP A  42      10.792   0.429  16.737  1.00  5.190          N  
ATOM    671  CA  ASP A  42      10.644   0.557  15.280  1.00  5.470          C  
ATOM    672  C   ASP A  42      11.709   1.438  14.623  1.00  5.440          C  
ATOM    673  O   ASP A  42      11.770   1.537  13.395  1.00  5.820          O  
ATOM    674  CB  ASP A  42       9.259   1.097  14.910  1.00  7.550          C  
ATOM    675  CG  ASP A  42       8.113   0.082  15.116  1.00  7.550          C  
ATOM    676  OD1 ASP A  42       8.369  -1.097  15.231  1.00  7.550          O  
ATOM    677  OD2 ASP A  42       6.984   0.509  15.135  1.00  7.550          O  
ATOM    678  H   ASP A  42      10.101   0.875  17.355  1.00  6.230          H  
ATOM    679  HA  ASP A  42      10.732  -0.441  14.851  1.00  6.560          H  
ATOM    680 1HB  ASP A  42       9.050   1.981  15.517  1.00  9.060          H  
ATOM    681 2HB  ASP A  42       9.262   1.415  13.867  1.00  9.060          H  
ATOM    682  N   ILE A  43      12.495   2.136  15.433  1.00  5.180          N  
ATOM    683  CA  ILE A  43      13.554   3.010  14.952  1.00  5.420          C  
ATOM    684  C   ILE A  43      14.928   2.549  15.454  1.00  5.800          C  
ATOM    685  O   ILE A  43      15.882   2.467  14.683  1.00  6.740          O  
ATOM    686  CB  ILE A  43      13.209   4.474  15.284  1.00  7.490          C  
ATOM    687  CG1 ILE A  43      13.088   4.710  16.827  1.00  7.490          C  
ATOM    688  CG2 ILE A  43      11.927   4.811  14.552  1.00  7.490          C  
ATOM    689  CD1 ILE A  43      12.917   6.096  17.272  1.00  7.490          C  
ATOM    690  H   ILE A  43      12.391   1.995  16.436  1.00  6.220          H  
ATOM    691  HA  ILE A  43      13.579   2.943  13.865  1.00  6.500          H  
ATOM    692  HB  ILE A  43      13.998   5.097  14.928  1.00  8.990          H  
ATOM    693 1HG1 ILE A  43      12.258   4.138  17.182  1.00  8.990          H  
ATOM    694 2HG1 ILE A  43      13.969   4.393  17.314  1.00  8.990          H  
ATOM    695 1HG2 ILE A  43      11.679   5.816  14.696  1.00  8.990          H  
ATOM    696 2HG2 ILE A  43      12.077   4.629  13.498  1.00  8.990          H  
ATOM    697 3HG2 ILE A  43      11.113   4.188  14.907  1.00  8.990          H  
ATOM    698 1HD1 ILE A  43      12.857   6.114  18.347  1.00  8.990          H  
ATOM    699 2HD1 ILE A  43      13.738   6.714  16.949  1.00  8.990          H  
ATOM    700 3HD1 ILE A  43      12.031   6.455  16.878  1.00  8.990          H  
ATOM    701  N   ALA A  44      15.019   2.241  16.744  1.00  5.320          N  
ATOM    702  CA  ALA A  44      16.237   1.840  17.419  1.00  5.940          C  
ATOM    703  C   ALA A  44      16.824   0.578  16.820  1.00  6.570          C  
ATOM    704  O   ALA A  44      18.042   0.425  16.777  1.00  6.690          O  
ATOM    705  CB  ALA A  44      15.968   1.656  18.903  1.00  8.070          C  
ATOM    706  H   ALA A  44      14.189   2.321  17.311  1.00  6.380          H  
ATOM    707  HA  ALA A  44      16.966   2.626  17.291  1.00  7.130          H  
ATOM    708 1HB  ALA A  44      16.892   1.390  19.412  1.00  9.680          H  
ATOM    709 2HB  ALA A  44      15.581   2.586  19.308  1.00  9.680          H  
ATOM    710 3HB  ALA A  44      15.230   0.864  19.040  1.00  9.680          H  
ATOM    711  N   ASN A  45      15.978  -0.335  16.333  1.00  7.200          N  
ATOM    712  CA  ASN A  45      16.500  -1.573  15.786  1.00  8.070          C  
ATOM    713  C   ASN A  45      16.662  -1.537  14.260  1.00  8.080          C  
ATOM    714  O   ASN A  45      16.861  -2.584  13.637  1.00  8.740          O  
ATOM    715  CB  ASN A  45      15.607  -2.719  16.207  1.00 10.950          C  
ATOM    716  CG  ASN A  45      15.657  -2.960  17.698  1.00 10.950          C  
ATOM    717  OD1 ASN A  45      16.705  -2.830  18.346  1.00 10.950          O  
ATOM    718  ND2 ASN A  45      14.527  -3.314  18.256  1.00 10.950          N  
ATOM    719  H   ASN A  45      14.960  -0.221  16.377  1.00  8.640          H  
ATOM    720  HA  ASN A  45      17.492  -1.741  16.205  1.00  9.680          H  
ATOM    721 1HB  ASN A  45      14.577  -2.500  15.919  1.00 13.140          H  
ATOM    722 2HB  ASN A  45      15.907  -3.628  15.692  1.00 13.140          H  
ATOM    723 1HD2 ASN A  45      14.485  -3.488  19.245  1.00 13.140          H  
ATOM    724 2HD2 ASN A  45      13.702  -3.417  17.696  1.00 13.140          H  
ATOM    725  N   GLY A  46      16.544  -0.354  13.645  1.00  7.470          N  
ATOM    726  CA  GLY A  46      16.680  -0.226  12.200  1.00  7.530          C  
ATOM    727  C   GLY A  46      17.984   0.464  11.806  1.00  7.100          C  
ATOM    728  O   GLY A  46      18.996   0.374  12.503  1.00  7.420          O  
ATOM    729  H   GLY A  46      16.377   0.500  14.187  1.00  8.960          H  
ATOM    730 1HA  GLY A  46      16.632  -1.211  11.737  1.00  9.040          H  
ATOM    731 2HA  GLY A  46      15.837   0.348  11.816  1.00  9.040          H  
ATOM    732  N   GLU A  47      17.963   1.121  10.642  1.00  6.600          N  
ATOM    733  CA  GLU A  47      19.137   1.831  10.126  1.00  6.480          C  
ATOM    734  C   GLU A  47      18.953   3.348  10.227  1.00  5.810          C  
ATOM    735  O   GLU A  47      19.914   4.095  10.419  1.00  5.800          O  
ATOM    736  CB  GLU A  47      19.403   1.442   8.670  1.00  9.120          C  
ATOM    737  CG  GLU A  47      19.760  -0.028   8.458  1.00  9.120          C  
ATOM    738  CD  GLU A  47      20.019  -0.360   7.006  1.00  9.120          C  
ATOM    739  OE1 GLU A  47      19.846   0.510   6.185  1.00  9.120          O  
ATOM    740  OE2 GLU A  47      20.391  -1.475   6.722  1.00  9.120          O  
ATOM    741  H   GLU A  47      17.102   1.126  10.120  1.00  7.920          H  
ATOM    742  HA  GLU A  47      20.005   1.554  10.723  1.00  7.780          H  
ATOM    743 1HB  GLU A  47      18.521   1.665   8.070  1.00 10.940          H  
ATOM    744 2HB  GLU A  47      20.221   2.047   8.280  1.00 10.940          H  
ATOM    745 1HG  GLU A  47      20.651  -0.260   9.041  1.00 10.940          H  
ATOM    746 2HG  GLU A  47      18.946  -0.647   8.829  1.00 10.940          H  
ATOM    747  N   GLU A  48      17.706   3.788  10.065  1.00  5.560          N  
ATOM    748  CA  GLU A  48      17.309   5.191  10.083  1.00  5.360          C  
ATOM    749  C   GLU A  48      16.006   5.305  10.853  1.00  4.770          C  
ATOM    750  O   GLU A  48      15.252   4.334  10.942  1.00  4.700          O  
ATOM    751  CB  GLU A  48      17.163   5.786   8.680  1.00  7.580          C  
ATOM    752  CG  GLU A  48      18.463   5.837   7.868  1.00  7.580          C  
ATOM    753  CD  GLU A  48      18.322   6.613   6.583  1.00  7.580          C  
ATOM    754  OE1 GLU A  48      17.243   7.092   6.331  1.00  7.580          O  
ATOM    755  OE2 GLU A  48      19.291   6.740   5.869  1.00  7.580          O  
ATOM    756  H   GLU A  48      16.983   3.104   9.934  1.00  6.670          H  
ATOM    757  HA  GLU A  48      18.066   5.769  10.616  1.00  6.430          H  
ATOM    758 1HB  GLU A  48      16.444   5.198   8.113  1.00  9.100          H  
ATOM    759 2HB  GLU A  48      16.764   6.795   8.755  1.00  9.100          H  
ATOM    760 1HG  GLU A  48      19.244   6.287   8.478  1.00  9.100          H  
ATOM    761 2HG  GLU A  48      18.770   4.818   7.635  1.00  9.100          H  
ATOM    762  N   VAL A  49      15.757   6.485  11.389  1.00  4.680          N  
ATOM    763  CA  VAL A  49      14.567   6.809  12.162  1.00  4.480          C  
ATOM    764  C   VAL A  49      13.430   7.260  11.241  1.00  4.170          C  
ATOM    765  O   VAL A  49      13.649   8.044  10.319  1.00  4.440          O  
ATOM    766  CB  VAL A  49      14.955   7.876  13.193  1.00  6.350          C  
ATOM    767  CG1 VAL A  49      13.782   8.297  14.025  1.00  6.350          C  
ATOM    768  CG2 VAL A  49      16.106   7.308  14.012  1.00  6.350          C  
ATOM    769  H   VAL A  49      16.449   7.211  11.238  1.00  5.620          H  
ATOM    770  HA  VAL A  49      14.244   5.912  12.689  1.00  5.380          H  
ATOM    771  HB  VAL A  49      15.264   8.748  12.689  1.00  7.620          H  
ATOM    772 1HG1 VAL A  49      14.077   9.068  14.726  1.00  7.620          H  
ATOM    773 2HG1 VAL A  49      13.008   8.687  13.386  1.00  7.620          H  
ATOM    774 3HG1 VAL A  49      13.403   7.453  14.568  1.00  7.620          H  
ATOM    775 1HG2 VAL A  49      16.449   8.018  14.731  1.00  7.620          H  
ATOM    776 2HG2 VAL A  49      15.764   6.429  14.500  1.00  7.620          H  
ATOM    777 3HG2 VAL A  49      16.943   7.050  13.369  1.00  7.620          H  
ATOM    778  N   THR A  50      12.231   6.727  11.465  1.00  4.000          N  
ATOM    779  CA  THR A  50      11.071   7.036  10.640  1.00  4.090          C  
ATOM    780  C   THR A  50      10.476   8.400  10.976  1.00  4.100          C  
ATOM    781  O   THR A  50      10.750   8.962  12.037  1.00  3.950          O  
ATOM    782  CB  THR A  50      10.001   5.944  10.832  1.00  5.690          C  
ATOM    783  OG1 THR A  50       9.550   5.957  12.198  1.00  5.690          O  
ATOM    784  CG2 THR A  50      10.607   4.574  10.528  1.00  5.690          C  
ATOM    785  H   THR A  50      12.111   6.088  12.238  1.00  4.800          H  
ATOM    786  HA  THR A  50      11.385   7.049   9.594  1.00  4.910          H  
ATOM    787  HB  THR A  50       9.157   6.132  10.170  1.00  6.830          H  
ATOM    788  HG1 THR A  50       8.837   5.312  12.302  1.00  6.830          H  
ATOM    789 1HG2 THR A  50       9.850   3.802  10.671  1.00  6.830          H  
ATOM    790 2HG2 THR A  50      10.955   4.554   9.497  1.00  6.830          H  
ATOM    791 3HG2 THR A  50      11.446   4.372  11.188  1.00  6.830          H  
ATOM    792  N   GLU A  51       9.608   8.907  10.097  1.00  4.490          N  
ATOM    793  CA  GLU A  51       8.969  10.212  10.281  1.00  4.880          C  
ATOM    794  C   GLU A  51       8.085  10.360  11.515  1.00  4.830          C  
ATOM    795  O   GLU A  51       7.992  11.459  12.082  1.00  4.920          O  
ATOM    796  CB  GLU A  51       8.213  10.606   9.018  1.00  6.680          C  
ATOM    797  CG  GLU A  51       9.147  10.987   7.863  1.00  6.680          C  
ATOM    798  CD  GLU A  51       8.437  11.329   6.591  1.00  6.680          C  
ATOM    799  OE1 GLU A  51       7.371  10.812   6.371  1.00  6.680          O  
ATOM    800  OE2 GLU A  51       8.950  12.137   5.845  1.00  6.680          O  
ATOM    801  H   GLU A  51       9.416   8.385   9.251  1.00  5.390          H  
ATOM    802  HA  GLU A  51       9.766  10.941  10.385  1.00  5.860          H  
ATOM    803 1HB  GLU A  51       7.582   9.778   8.693  1.00  8.010          H  
ATOM    804 2HB  GLU A  51       7.563  11.456   9.227  1.00  8.010          H  
ATOM    805 1HG  GLU A  51       9.739  11.846   8.174  1.00  8.010          H  
ATOM    806 2HG  GLU A  51       9.834  10.164   7.681  1.00  8.010          H  
ATOM    807  N   SER A  52       7.396   9.293  11.929  1.00  4.880          N  
ATOM    808  CA  SER A  52       6.546   9.431  13.107  1.00  5.170          C  
ATOM    809  C   SER A  52       7.424   9.728  14.316  1.00  4.690          C  
ATOM    810  O   SER A  52       7.137  10.634  15.108  1.00  4.800          O  
ATOM    811  CB  SER A  52       5.754   8.157  13.354  1.00  7.120          C  
ATOM    812  OG  SER A  52       4.834   7.916  12.320  1.00  7.120          O  
ATOM    813  H   SER A  52       7.457   8.417  11.432  1.00  5.860          H  
ATOM    814  HA  SER A  52       5.857  10.264  12.957  1.00  6.200          H  
ATOM    815 1HB  SER A  52       6.439   7.314  13.439  1.00  8.550          H  
ATOM    816 2HB  SER A  52       5.224   8.242  14.303  1.00  8.550          H  
ATOM    817  HG  SER A  52       4.351   7.124  12.572  1.00  8.550          H  
ATOM    818  N   ALA A  53       8.521   8.977  14.427  1.00  4.280          N  
ATOM    819  CA  ALA A  53       9.493   9.154  15.491  1.00  4.100          C  
ATOM    820  C   ALA A  53      10.181  10.487  15.427  1.00  3.820          C  
ATOM    821  O   ALA A  53      10.440  11.081  16.465  1.00  3.810          O  
ATOM    822  CB  ALA A  53      10.532   8.117  15.418  1.00  5.810          C  
ATOM    823  H   ALA A  53       8.670   8.250  13.737  1.00  5.140          H  
ATOM    824  HA  ALA A  53       8.973   9.091  16.444  1.00  4.920          H  
ATOM    825 1HB  ALA A  53      11.220   8.301  16.227  1.00  6.970          H  
ATOM    826 2HB  ALA A  53      10.080   7.148  15.505  1.00  6.970          H  
ATOM    827 3HB  ALA A  53      11.034   8.199  14.472  1.00  6.970          H  
ATOM    828  N   ILE A  54      10.476  10.968  14.221  1.00  3.820          N  
ATOM    829  CA  ILE A  54      11.134  12.254  14.069  1.00  3.970          C  
ATOM    830  C   ILE A  54      10.246  13.342  14.622  1.00  4.140          C  
ATOM    831  O   ILE A  54      10.722  14.205  15.358  1.00  4.100          O  
ATOM    832  CB  ILE A  54      11.504  12.546  12.607  1.00  5.500          C  
ATOM    833  CG1 ILE A  54      12.610  11.566  12.168  1.00  5.500          C  
ATOM    834  CG2 ILE A  54      11.965  13.970  12.482  1.00  5.500          C  
ATOM    835  CD1 ILE A  54      12.876  11.485  10.685  1.00  5.500          C  
ATOM    836  H   ILE A  54      10.278  10.389  13.397  1.00  4.580          H  
ATOM    837  HA  ILE A  54      12.056  12.238  14.650  1.00  4.760          H  
ATOM    838  HB  ILE A  54      10.638  12.389  11.977  1.00  6.600          H  
ATOM    839 1HG1 ILE A  54      13.536  11.850  12.659  1.00  6.600          H  
ATOM    840 2HG1 ILE A  54      12.345  10.603  12.508  1.00  6.600          H  
ATOM    841 1HG2 ILE A  54      12.226  14.198  11.457  1.00  6.600          H  
ATOM    842 2HG2 ILE A  54      11.196  14.656  12.796  1.00  6.600          H  
ATOM    843 3HG2 ILE A  54      12.821  14.088  13.115  1.00  6.600          H  
ATOM    844 1HD1 ILE A  54      13.655  10.749  10.520  1.00  6.600          H  
ATOM    845 2HD1 ILE A  54      11.988  11.165  10.164  1.00  6.600          H  
ATOM    846 3HD1 ILE A  54      13.189  12.443  10.294  1.00  6.600          H  
ATOM    847  N   THR A  55       8.960  13.305  14.270  1.00  4.490          N  
ATOM    848  CA  THR A  55       8.026  14.303  14.758  1.00  4.970          C  
ATOM    849  C   THR A  55       8.005  14.269  16.279  1.00  4.720          C  
ATOM    850  O   THR A  55       8.142  15.312  16.935  1.00  4.800          O  
ATOM    851  CB  THR A  55       6.604  14.024  14.221  1.00  6.770          C  
ATOM    852  OG1 THR A  55       6.633  14.058  12.792  1.00  6.770          O  
ATOM    853  CG2 THR A  55       5.622  15.105  14.725  1.00  6.770          C  
ATOM    854  H   THR A  55       8.637  12.581  13.623  1.00  5.390          H  
ATOM    855  HA  THR A  55       8.355  15.288  14.442  1.00  5.960          H  
ATOM    856  HB  THR A  55       6.270  13.040  14.551  1.00  8.120          H  
ATOM    857  HG1 THR A  55       7.044  13.236  12.457  1.00  8.120          H  
ATOM    858 1HG2 THR A  55       4.629  14.901  14.329  1.00  8.120          H  
ATOM    859 2HG2 THR A  55       5.579  15.098  15.812  1.00  8.120          H  
ATOM    860 3HG2 THR A  55       5.941  16.081  14.387  1.00  8.120          H  
ATOM    861  N   GLU A  56       7.876  13.065  16.850  1.00  4.560          N  
ATOM    862  CA  GLU A  56       7.825  12.940  18.296  1.00  4.640          C  
ATOM    863  C   GLU A  56       9.122  13.383  18.944  1.00  4.100          C  
ATOM    864  O   GLU A  56       9.098  14.025  19.995  1.00  4.200          O  
ATOM    865  CB  GLU A  56       7.511  11.493  18.678  1.00  6.460          C  
ATOM    866  CG  GLU A  56       6.078  11.065  18.371  1.00  6.460          C  
ATOM    867  CD  GLU A  56       5.084  11.746  19.251  1.00  6.460          C  
ATOM    868  OE1 GLU A  56       5.295  11.724  20.446  1.00  6.460          O  
ATOM    869  OE2 GLU A  56       4.131  12.293  18.766  1.00  6.460          O  
ATOM    870  H   GLU A  56       7.761  12.232  16.262  1.00  5.470          H  
ATOM    871  HA  GLU A  56       7.024  13.578  18.666  1.00  5.570          H  
ATOM    872 1HB  GLU A  56       8.181  10.824  18.135  1.00  7.760          H  
ATOM    873 2HB  GLU A  56       7.696  11.344  19.739  1.00  7.760          H  
ATOM    874 1HG  GLU A  56       5.854  11.313  17.334  1.00  7.760          H  
ATOM    875 2HG  GLU A  56       5.990   9.994  18.483  1.00  7.760          H  
ATOM    876  N   ALA A  57      10.256  13.060  18.326  1.00  3.710          N  
ATOM    877  CA  ALA A  57      11.548  13.437  18.848  1.00  3.520          C  
ATOM    878  C   ALA A  57      11.703  14.931  18.882  1.00  3.510          C  
ATOM    879  O   ALA A  57      12.124  15.481  19.897  1.00  3.470          O  
ATOM    880  CB  ALA A  57      12.642  12.840  18.010  1.00  5.000          C  
ATOM    881  H   ALA A  57      10.218  12.490  17.487  1.00  4.450          H  
ATOM    882  HA  ALA A  57      11.630  13.064  19.867  1.00  4.220          H  
ATOM    883 1HB  ALA A  57      13.584  13.124  18.430  1.00  6.000          H  
ATOM    884 2HB  ALA A  57      12.546  11.760  18.003  1.00  6.000          H  
ATOM    885 3HB  ALA A  57      12.564  13.213  16.995  1.00  6.000          H  
ATOM    886  N   PHE A  58      11.257  15.617  17.824  1.00  3.780          N  
ATOM    887  CA  PHE A  58      11.371  17.062  17.814  1.00  4.150          C  
ATOM    888  C   PHE A  58      10.599  17.617  19.000  1.00  4.180          C  
ATOM    889  O   PHE A  58      11.099  18.476  19.714  1.00  4.120          O  
ATOM    890  CB  PHE A  58      10.816  17.670  16.513  1.00  5.660          C  
ATOM    891  CG  PHE A  58      11.686  17.543  15.255  1.00  5.660          C  
ATOM    892  CD1 PHE A  58      12.710  16.626  15.139  1.00  5.660          C  
ATOM    893  CD2 PHE A  58      11.461  18.379  14.182  1.00  5.660          C  
ATOM    894  CE1 PHE A  58      13.473  16.553  14.000  1.00  5.660          C  
ATOM    895  CE2 PHE A  58      12.215  18.295  13.041  1.00  5.660          C  
ATOM    896  CZ  PHE A  58      13.222  17.383  12.946  1.00  5.660          C  
ATOM    897  H   PHE A  58      10.920  15.117  16.993  1.00  4.540          H  
ATOM    898  HA  PHE A  58      12.419  17.339  17.921  1.00  4.980          H  
ATOM    899 1HB  PHE A  58       9.852  17.203  16.295  1.00  6.790          H  
ATOM    900 2HB  PHE A  58      10.633  18.728  16.681  1.00  6.790          H  
ATOM    901  HD1 PHE A  58      12.917  15.962  15.947  1.00  6.790          H  
ATOM    902  HD2 PHE A  58      10.668  19.120  14.246  1.00  6.790          H  
ATOM    903  HE1 PHE A  58      14.275  15.827  13.946  1.00  6.790          H  
ATOM    904  HE2 PHE A  58      12.009  18.958  12.215  1.00  6.790          H  
ATOM    905  HZ  PHE A  58      13.819  17.323  12.041  1.00  6.790          H  
ATOM    906  N   ILE A  59       9.404  17.080  19.250  1.00  4.470          N  
ATOM    907  CA  ILE A  59       8.577  17.541  20.356  1.00  4.910          C  
ATOM    908  C   ILE A  59       9.251  17.260  21.716  1.00  4.520          C  
ATOM    909  O   ILE A  59       9.395  18.160  22.545  1.00  4.630          O  
ATOM    910  CB  ILE A  59       7.175  16.863  20.266  1.00  6.700          C  
ATOM    911  CG1 ILE A  59       6.443  17.380  18.993  1.00  6.700          C  
ATOM    912  CG2 ILE A  59       6.343  17.128  21.512  1.00  6.700          C  
ATOM    913  CD1 ILE A  59       5.193  16.601  18.576  1.00  6.700          C  
ATOM    914  H   ILE A  59       9.046  16.364  18.605  1.00  5.360          H  
ATOM    915  HA  ILE A  59       8.451  18.619  20.259  1.00  5.890          H  
ATOM    916  HB  ILE A  59       7.310  15.789  20.152  1.00  8.040          H  
ATOM    917 1HG1 ILE A  59       6.158  18.409  19.151  1.00  8.040          H  
ATOM    918 2HG1 ILE A  59       7.143  17.341  18.174  1.00  8.040          H  
ATOM    919 1HG2 ILE A  59       5.379  16.638  21.432  1.00  8.040          H  
ATOM    920 2HG2 ILE A  59       6.854  16.745  22.393  1.00  8.040          H  
ATOM    921 3HG2 ILE A  59       6.197  18.199  21.604  1.00  8.040          H  
ATOM    922 1HD1 ILE A  59       4.785  17.046  17.668  1.00  8.040          H  
ATOM    923 2HD1 ILE A  59       5.461  15.561  18.375  1.00  8.040          H  
ATOM    924 3HD1 ILE A  59       4.441  16.632  19.352  1.00  8.040          H  
ATOM    925  N   LYS A  60       9.717  16.021  21.920  1.00  4.240          N  
ATOM    926  CA  LYS A  60      10.371  15.598  23.165  1.00  4.240          C  
ATOM    927  C   LYS A  60      11.671  16.363  23.441  1.00  3.750          C  
ATOM    928  O   LYS A  60      12.013  16.664  24.585  1.00  3.860          O  
ATOM    929  CB  LYS A  60      10.671  14.087  23.133  1.00  5.940          C  
ATOM    930  CG  LYS A  60       9.589  13.151  23.747  1.00  5.940          C  
ATOM    931  CD  LYS A  60       8.357  12.942  22.853  1.00  5.940          C  
ATOM    932  CE  LYS A  60       7.361  11.981  23.515  1.00  5.940          C  
ATOM    933  NZ  LYS A  60       6.120  11.750  22.695  1.00  5.940          N  
ATOM    934  H   LYS A  60       9.590  15.333  21.178  1.00  5.090          H  
ATOM    935  HA  LYS A  60       9.691  15.802  23.990  1.00  5.090          H  
ATOM    936 1HB  LYS A  60      10.821  13.779  22.099  1.00  7.120          H  
ATOM    937 2HB  LYS A  60      11.605  13.899  23.661  1.00  7.120          H  
ATOM    938 1HG  LYS A  60      10.042  12.179  23.936  1.00  7.120          H  
ATOM    939 2HG  LYS A  60       9.268  13.567  24.698  1.00  7.120          H  
ATOM    940 1HD  LYS A  60       7.868  13.898  22.655  1.00  7.120          H  
ATOM    941 2HD  LYS A  60       8.662  12.509  21.908  1.00  7.120          H  
ATOM    942 1HE  LYS A  60       7.851  11.023  23.673  1.00  7.120          H  
ATOM    943 2HE  LYS A  60       7.073  12.391  24.476  1.00  7.120          H  
ATOM    944 1HZ  LYS A  60       5.508  11.113  23.175  1.00  7.120          H  
ATOM    945 2HZ  LYS A  60       5.611  12.599  22.501  1.00  7.120          H  
ATOM    946 3HZ  LYS A  60       6.346  11.343  21.783  1.00  7.120          H  
ATOM    947  N   ASN A  61      12.376  16.752  22.396  1.00  3.420          N  
ATOM    948  CA  ASN A  61      13.639  17.430  22.589  1.00  3.340          C  
ATOM    949  C   ASN A  61      13.507  18.935  22.755  1.00  3.410          C  
ATOM    950  O   ASN A  61      14.511  19.648  22.755  1.00  3.410          O  
ATOM    951  CB  ASN A  61      14.607  17.073  21.489  1.00  4.710          C  
ATOM    952  CG  ASN A  61      15.116  15.657  21.639  1.00  4.710          C  
ATOM    953  OD1 ASN A  61      15.350  15.142  22.741  1.00  4.710          O  
ATOM    954  ND2 ASN A  61      15.282  15.015  20.545  1.00  4.710          N  
ATOM    955  H   ASN A  61      12.085  16.477  21.452  1.00  4.100          H  
ATOM    956  HA  ASN A  61      14.070  17.057  23.516  1.00  4.010          H  
ATOM    957 1HB  ASN A  61      14.100  17.170  20.524  1.00  5.650          H  
ATOM    958 2HB  ASN A  61      15.449  17.761  21.489  1.00  5.650          H  
ATOM    959 1HD2 ASN A  61      15.604  14.071  20.562  1.00  5.650          H  
ATOM    960 2HD2 ASN A  61      15.069  15.465  19.680  1.00  5.650          H  
ATOM    961  N   HIS A  62      12.284  19.442  22.932  1.00  3.750          N  
ATOM    962  CA  HIS A  62      12.145  20.859  23.205  1.00  4.160          C  
ATOM    963  C   HIS A  62      11.757  21.132  24.661  1.00  4.190          C  
ATOM    964  O   HIS A  62      11.288  22.227  24.986  1.00  4.320          O  
ATOM    965  CB  HIS A  62      11.200  21.557  22.238  1.00  5.660          C  
ATOM    966  CG  HIS A  62      11.708  21.573  20.832  1.00  5.660          C  
ATOM    967  ND1 HIS A  62      12.988  21.968  20.528  1.00  5.660          N  
ATOM    968  CD2 HIS A  62      11.105  21.315  19.650  1.00  5.660          C  
ATOM    969  CE1 HIS A  62      13.177  21.904  19.238  1.00  5.660          C  
ATOM    970  NE2 HIS A  62      12.046  21.519  18.664  1.00  5.660          N  
ATOM    971  H   HIS A  62      11.444  18.850  22.871  1.00  4.500          H  
ATOM    972  HA  HIS A  62      13.109  21.328  23.062  1.00  4.990          H  
ATOM    973 1HB  HIS A  62      10.261  21.012  22.242  1.00  6.790          H  
ATOM    974 2HB  HIS A  62      11.014  22.575  22.559  1.00  6.790          H  
ATOM    975  HD1 HIS A  62      13.705  22.152  21.196  1.00  6.790          H  
ATOM    976  HD2 HIS A  62      10.093  20.999  19.389  1.00  6.790          H  
ATOM    977  HE1 HIS A  62      14.147  22.169  18.809  1.00  6.790          H  
ATOM    978  N   ILE A  63      11.949  20.129  25.539  1.00  4.310          N  
ATOM    979  CA  ILE A  63      11.705  20.265  26.987  1.00  4.680          C  
ATOM    980  C   ILE A  63      12.974  19.954  27.778  1.00  4.250          C  
ATOM    981  O   ILE A  63      12.927  19.420  28.888  1.00  4.460          O  
ATOM    982  CB  ILE A  63      10.554  19.376  27.469  1.00  6.400          C  
ATOM    983  CG1 ILE A  63      10.795  17.919  27.164  1.00  6.400          C  
ATOM    984  CG2 ILE A  63       9.347  19.830  26.763  1.00  6.400          C  
ATOM    985  CD1 ILE A  63       9.862  16.990  27.867  1.00  6.400          C  
ATOM    986  H   ILE A  63      12.267  19.216  25.180  1.00  5.170          H  
ATOM    987  HA  ILE A  63      11.436  21.298  27.193  1.00  5.620          H  
ATOM    988  HB  ILE A  63      10.427  19.475  28.537  1.00  7.680          H  
ATOM    989 1HG1 ILE A  63      10.645  17.770  26.113  1.00  7.680          H  
ATOM    990 2HG1 ILE A  63      11.814  17.642  27.424  1.00  7.680          H  
ATOM    991 1HG2 ILE A  63       8.487  19.266  27.053  1.00  7.680          H  
ATOM    992 2HG2 ILE A  63       9.193  20.871  26.998  1.00  7.680          H  
ATOM    993 3HG2 ILE A  63       9.494  19.715  25.697  1.00  7.680          H  
ATOM    994 1HD1 ILE A  63      10.090  15.965  27.571  1.00  7.680          H  
ATOM    995 2HD1 ILE A  63       9.981  17.094  28.944  1.00  7.680          H  
ATOM    996 3HD1 ILE A  63       8.850  17.212  27.594  1.00  7.680          H  
ATOM    997  N   LEU A  64      14.097  20.241  27.159  1.00  3.860          N  
ATOM    998  CA  LEU A  64      15.438  19.986  27.653  1.00  3.820          C  
ATOM    999  C   LEU A  64      16.006  21.192  28.370  1.00  3.540          C  
ATOM   1000  O   LEU A  64      15.465  22.288  28.290  1.00  3.600          O  
ATOM   1001  CB  LEU A  64      16.348  19.711  26.460  1.00  5.360          C  
ATOM   1002  CG  LEU A  64      15.952  18.598  25.521  1.00  5.360          C  
ATOM   1003  CD1 LEU A  64      16.905  18.655  24.348  1.00  5.360          C  
ATOM   1004  CD2 LEU A  64      15.996  17.234  26.199  1.00  5.360          C  
ATOM   1005  H   LEU A  64      14.012  20.702  26.264  1.00  4.630          H  
ATOM   1006  HA  LEU A  64      15.413  19.145  28.345  1.00  4.580          H  
ATOM   1007 1HB  LEU A  64      16.415  20.618  25.862  1.00  6.440          H  
ATOM   1008 2HB  LEU A  64      17.344  19.480  26.829  1.00  6.440          H  
ATOM   1009  HG  LEU A  64      14.951  18.772  25.162  1.00  6.440          H  
ATOM   1010 1HD1 LEU A  64      16.633  17.896  23.640  1.00  6.440          H  
ATOM   1011 2HD1 LEU A  64      16.832  19.632  23.873  1.00  6.440          H  
ATOM   1012 3HD1 LEU A  64      17.925  18.503  24.683  1.00  6.440          H  
ATOM   1013 1HD2 LEU A  64      15.712  16.460  25.475  1.00  6.440          H  
ATOM   1014 2HD2 LEU A  64      17.000  17.031  26.563  1.00  6.440          H  
ATOM   1015 3HD2 LEU A  64      15.296  17.208  27.033  1.00  6.440          H  
ATOM   1016  N   ASN A  65      17.121  21.017  29.063  1.00  3.460          N  
ATOM   1017  CA  ASN A  65      17.801  22.142  29.693  1.00  3.470          C  
ATOM   1018  C   ASN A  65      18.960  22.694  28.835  1.00  3.440          C  
ATOM   1019  O   ASN A  65      19.791  23.460  29.325  1.00  3.400          O  
ATOM   1020  CB  ASN A  65      18.285  21.717  31.055  1.00  4.850          C  
ATOM   1021  CG  ASN A  65      19.250  20.605  30.929  1.00  4.850          C  
ATOM   1022  OD1 ASN A  65      19.145  19.825  29.958  1.00  4.850          O  
ATOM   1023  ND2 ASN A  65      20.171  20.490  31.848  1.00  4.850          N  
ATOM   1024  H   ASN A  65      17.540  20.092  29.152  1.00  4.150          H  
ATOM   1025  HA  ASN A  65      17.081  22.954  29.823  1.00  4.160          H  
ATOM   1026 1HB  ASN A  65      18.765  22.558  31.558  1.00  5.820          H  
ATOM   1027 2HB  ASN A  65      17.443  21.399  31.667  1.00  5.820          H  
ATOM   1028 1HD2 ASN A  65      20.840  19.751  31.793  1.00  5.820          H  
ATOM   1029 2HD2 ASN A  65      20.208  21.145  32.601  1.00  5.820          H  
ATOM   1030  N   SER A  66      19.011  22.294  27.553  1.00  3.680          N  
ATOM   1031  CA  SER A  66      20.051  22.715  26.607  1.00  3.910          C  
ATOM   1032  C   SER A  66      19.888  24.101  25.947  1.00  3.940          C  
ATOM   1033  O   SER A  66      20.877  24.672  25.478  1.00  4.530          O  
ATOM   1034  CB  SER A  66      20.197  21.656  25.531  1.00  5.380          C  
ATOM   1035  OG  SER A  66      19.038  21.542  24.747  1.00  5.380          O  
ATOM   1036  H   SER A  66      18.309  21.652  27.217  1.00  4.420          H  
ATOM   1037  HA  SER A  66      20.992  22.737  27.159  1.00  4.690          H  
ATOM   1038 1HB  SER A  66      21.043  21.910  24.888  1.00  6.460          H  
ATOM   1039 2HB  SER A  66      20.422  20.694  25.987  1.00  6.460          H  
ATOM   1040  HG  SER A  66      19.267  20.886  24.050  1.00  6.460          H  
ATOM   1041  N   ASN A  67      18.692  24.699  25.982  1.00  3.710          N  
ATOM   1042  CA  ASN A  67      18.465  26.008  25.360  1.00  3.960          C  
ATOM   1043  C   ASN A  67      17.521  26.886  26.188  1.00  4.060          C  
ATOM   1044  O   ASN A  67      17.027  26.482  27.245  1.00  4.680          O  
ATOM   1045  CB  ASN A  67      17.880  25.828  23.964  1.00  5.440          C  
ATOM   1046  CG  ASN A  67      18.825  25.306  22.962  1.00  5.440          C  
ATOM   1047  OD1 ASN A  67      18.902  24.099  22.665  1.00  5.440          O  
ATOM   1048  ND2 ASN A  67      19.567  26.219  22.398  1.00  5.440          N  
ATOM   1049  H   ASN A  67      17.896  24.202  26.356  1.00  4.450          H  
ATOM   1050  HA  ASN A  67      19.417  26.534  25.285  1.00  4.750          H  
ATOM   1051 1HB  ASN A  67      17.057  25.173  24.007  1.00  6.530          H  
ATOM   1052 2HB  ASN A  67      17.503  26.770  23.607  1.00  6.530          H  
ATOM   1053 1HD2 ASN A  67      20.239  25.968  21.702  1.00  6.530          H  
ATOM   1054 2HD2 ASN A  67      19.451  27.198  22.675  1.00  6.530          H  
ATOM   1055  N   SER A  68      17.271  28.114  25.720  1.00  3.910          N  
ATOM   1056  CA  SER A  68      16.369  29.014  26.448  1.00  4.470          C  
ATOM   1057  C   SER A  68      14.917  28.730  26.117  1.00  4.300          C  
ATOM   1058  O   SER A  68      14.619  28.059  25.117  1.00  3.930          O  
ATOM   1059  CB  SER A  68      16.672  30.469  26.131  1.00  6.030          C  
ATOM   1060  OG  SER A  68      16.319  30.794  24.810  1.00  6.030          O  
ATOM   1061  H   SER A  68      17.706  28.440  24.843  1.00  4.690          H  
ATOM   1062  HA  SER A  68      16.510  28.856  27.519  1.00  5.360          H  
ATOM   1063 1HB  SER A  68      16.131  31.114  26.824  1.00  7.240          H  
ATOM   1064 2HB  SER A  68      17.734  30.651  26.275  1.00  7.240          H  
ATOM   1065  HG  SER A  68      16.678  31.681  24.656  1.00  7.240          H  
ATOM   1066  N   GLU A  69      14.000  29.276  26.930  1.00  4.920          N  
ATOM   1067  CA  GLU A  69      12.586  29.109  26.649  1.00  5.180          C  
ATOM   1068  C   GLU A  69      12.141  29.782  25.349  1.00  4.510          C  
ATOM   1069  O   GLU A  69      11.214  29.305  24.680  1.00  4.180          O  
ATOM   1070  CB  GLU A  69      11.736  29.594  27.839  1.00  7.150          C  
ATOM   1071  CG  GLU A  69      11.909  31.061  28.290  1.00  7.150          C  
ATOM   1072  CD  GLU A  69      13.035  31.245  29.298  1.00  7.150          C  
ATOM   1073  OE1 GLU A  69      13.965  30.470  29.268  1.00  7.150          O  
ATOM   1074  OE2 GLU A  69      12.959  32.143  30.104  1.00  7.150          O  
ATOM   1075  H   GLU A  69      14.292  29.791  27.763  1.00  5.900          H  
ATOM   1076  HA  GLU A  69      12.420  28.055  26.547  1.00  6.220          H  
ATOM   1077 1HB  GLU A  69      10.681  29.452  27.608  1.00  8.580          H  
ATOM   1078 2HB  GLU A  69      11.957  28.975  28.706  1.00  8.580          H  
ATOM   1079 1HG  GLU A  69      12.085  31.704  27.438  1.00  8.580          H  
ATOM   1080 2HG  GLU A  69      10.973  31.377  28.754  1.00  8.580          H  
ATOM   1081  N   LEU A  70      12.836  30.856  24.960  1.00  4.610          N  
ATOM   1082  CA  LEU A  70      12.507  31.559  23.736  1.00  4.410          C  
ATOM   1083  C   LEU A  70      12.971  30.748  22.548  1.00  3.880          C  
ATOM   1084  O   LEU A  70      12.256  30.643  21.548  1.00  3.610          O  
ATOM   1085  CB  LEU A  70      13.184  32.932  23.713  1.00  6.250          C  
ATOM   1086  CG  LEU A  70      12.714  33.966  24.777  1.00  6.250          C  
ATOM   1087  CD1 LEU A  70      13.621  35.184  24.702  1.00  6.250          C  
ATOM   1088  CD2 LEU A  70      11.255  34.367  24.533  1.00  6.250          C  
ATOM   1089  H   LEU A  70      13.561  31.218  25.566  1.00  5.530          H  
ATOM   1090  HA  LEU A  70      11.428  31.663  23.666  1.00  5.290          H  
ATOM   1091 1HB  LEU A  70      14.254  32.784  23.846  1.00  7.500          H  
ATOM   1092 2HB  LEU A  70      13.026  33.373  22.729  1.00  7.500          H  
ATOM   1093  HG  LEU A  70      12.805  33.532  25.773  1.00  7.500          H  
ATOM   1094 1HD1 LEU A  70      13.315  35.912  25.453  1.00  7.500          H  
ATOM   1095 2HD1 LEU A  70      14.652  34.885  24.891  1.00  7.500          H  
ATOM   1096 3HD1 LEU A  70      13.550  35.635  23.713  1.00  7.500          H  
ATOM   1097 1HD2 LEU A  70      10.954  35.095  25.286  1.00  7.500          H  
ATOM   1098 2HD2 LEU A  70      11.159  34.810  23.541  1.00  7.500          H  
ATOM   1099 3HD2 LEU A  70      10.604  33.502  24.605  1.00  7.500          H  
ATOM   1100  N   GLU A  71      14.156  30.147  22.666  1.00  4.110          N  
ATOM   1101  CA  GLU A  71      14.684  29.329  21.592  1.00  4.330          C  
ATOM   1102  C   GLU A  71      13.798  28.117  21.329  1.00  4.030          C  
ATOM   1103  O   GLU A  71      13.530  27.810  20.168  1.00  4.260          O  
ATOM   1104  CB  GLU A  71      16.121  28.907  21.920  1.00  5.970          C  
ATOM   1105  CG  GLU A  71      17.137  30.058  21.807  1.00  5.970          C  
ATOM   1106  CD  GLU A  71      18.543  29.743  22.314  1.00  5.970          C  
ATOM   1107  OE1 GLU A  71      18.704  28.950  23.236  1.00  5.970          O  
ATOM   1108  OE2 GLU A  71      19.465  30.297  21.765  1.00  5.970          O  
ATOM   1109  H   GLU A  71      14.719  30.301  23.502  1.00  4.930          H  
ATOM   1110  HA  GLU A  71      14.710  29.930  20.686  1.00  5.200          H  
ATOM   1111 1HB  GLU A  71      16.149  28.539  22.942  1.00  7.170          H  
ATOM   1112 2HB  GLU A  71      16.430  28.093  21.264  1.00  7.170          H  
ATOM   1113 1HG  GLU A  71      17.213  30.326  20.754  1.00  7.170          H  
ATOM   1114 2HG  GLU A  71      16.749  30.924  22.328  1.00  7.170          H  
ATOM   1115  N   TYR A  72      13.277  27.475  22.385  1.00  3.930          N  
ATOM   1116  CA  TYR A  72      12.416  26.318  22.166  1.00  4.310          C  
ATOM   1117  C   TYR A  72      11.124  26.743  21.479  1.00  3.990          C  
ATOM   1118  O   TYR A  72      10.639  26.057  20.574  1.00  4.500          O  
ATOM   1119  CB  TYR A  72      12.087  25.626  23.473  1.00  5.880          C  
ATOM   1120  CG  TYR A  72      13.244  24.925  24.142  1.00  5.880          C  
ATOM   1121  CD1 TYR A  72      13.556  25.255  25.426  1.00  5.880          C  
ATOM   1122  CD2 TYR A  72      13.994  23.969  23.484  1.00  5.880          C  
ATOM   1123  CE1 TYR A  72      14.562  24.660  26.067  1.00  5.880          C  
ATOM   1124  CE2 TYR A  72      15.037  23.356  24.140  1.00  5.880          C  
ATOM   1125  CZ  TYR A  72      15.299  23.717  25.443  1.00  5.880          C  
ATOM   1126  OH  TYR A  72      16.316  23.186  26.135  1.00  5.880          O  
ATOM   1127  H   TYR A  72      13.552  27.754  23.334  1.00  4.720          H  
ATOM   1128  HA  TYR A  72      12.931  25.622  21.504  1.00  5.170          H  
ATOM   1129 1HB  TYR A  72      11.722  26.379  24.148  1.00  7.060          H  
ATOM   1130 2HB  TYR A  72      11.285  24.905  23.324  1.00  7.060          H  
ATOM   1131  HD1 TYR A  72      13.003  25.999  25.943  1.00  7.060          H  
ATOM   1132  HD2 TYR A  72      13.767  23.706  22.462  1.00  7.060          H  
ATOM   1133  HE1 TYR A  72      14.795  24.942  27.096  1.00  7.060          H  
ATOM   1134  HE2 TYR A  72      15.646  22.599  23.639  1.00  7.060          H  
ATOM   1135  HH  TYR A  72      16.077  23.245  27.075  1.00  7.060          H  
ATOM   1136  N   HIS A  73      10.564  27.888  21.886  1.00  3.500          N  
ATOM   1137  CA  HIS A  73       9.343  28.365  21.262  1.00  3.480          C  
ATOM   1138  C   HIS A  73       9.606  28.601  19.773  1.00  3.150          C  
ATOM   1139  O   HIS A  73       8.807  28.181  18.927  1.00  3.360          O  
ATOM   1140  CB  HIS A  73       8.837  29.643  21.945  1.00  4.880          C  
ATOM   1141  CG  HIS A  73       7.501  30.166  21.428  1.00  4.880          C  
ATOM   1142  ND1 HIS A  73       6.956  31.358  21.866  1.00  4.880          N  
ATOM   1143  CD2 HIS A  73       6.612  29.654  20.536  1.00  4.880          C  
ATOM   1144  CE1 HIS A  73       5.806  31.559  21.251  1.00  4.880          C  
ATOM   1145  NE2 HIS A  73       5.574  30.545  20.440  1.00  4.880          N  
ATOM   1146  H   HIS A  73      10.962  28.414  22.674  1.00  4.200          H  
ATOM   1147  HA  HIS A  73       8.567  27.608  21.349  1.00  4.180          H  
ATOM   1148 1HB  HIS A  73       8.744  29.464  23.018  1.00  5.860          H  
ATOM   1149 2HB  HIS A  73       9.580  30.431  21.817  1.00  5.860          H  
ATOM   1150  HD1 HIS A  73       7.114  31.743  22.782  1.00  5.860          H  
ATOM   1151  HD2 HIS A  73       6.594  28.745  19.945  1.00  5.860          H  
ATOM   1152  HE1 HIS A  73       5.219  32.454  21.466  1.00  5.860          H  
ATOM   1153  N   ASN A  74      10.717  29.275  19.449  1.00  3.150          N  
ATOM   1154  CA  ASN A  74      11.033  29.564  18.061  1.00  3.510          C  
ATOM   1155  C   ASN A  74      11.213  28.289  17.239  1.00  3.650          C  
ATOM   1156  O   ASN A  74      10.747  28.228  16.093  1.00  3.990          O  
ATOM   1157  CB  ASN A  74      12.296  30.393  17.982  1.00  4.770          C  
ATOM   1158  CG  ASN A  74      12.110  31.803  18.438  1.00  4.770          C  
ATOM   1159  OD1 ASN A  74      10.998  32.341  18.471  1.00  4.770          O  
ATOM   1160  ND2 ASN A  74      13.199  32.428  18.801  1.00  4.770          N  
ATOM   1161  H   ASN A  74      11.333  29.624  20.191  1.00  3.780          H  
ATOM   1162  HA  ASN A  74      10.204  30.123  17.627  1.00  4.210          H  
ATOM   1163 1HB  ASN A  74      13.062  29.928  18.604  1.00  5.720          H  
ATOM   1164 2HB  ASN A  74      12.667  30.394  16.958  1.00  5.720          H  
ATOM   1165 1HD2 ASN A  74      13.147  33.372  19.121  1.00  5.720          H  
ATOM   1166 2HD2 ASN A  74      14.081  31.961  18.763  1.00  5.720          H  
ATOM   1167  N   ASP A  75      11.856  27.257  17.821  1.00  3.700          N  
ATOM   1168  CA  ASP A  75      12.042  26.007  17.095  1.00  4.320          C  
ATOM   1169  C   ASP A  75      10.677  25.387  16.776  1.00  4.340          C  
ATOM   1170  O   ASP A  75      10.451  24.915  15.651  1.00  4.920          O  
ATOM   1171  CB  ASP A  75      12.882  25.002  17.898  1.00  5.800          C  
ATOM   1172  CG  ASP A  75      14.426  25.320  18.051  1.00  5.800          C  
ATOM   1173  OD1 ASP A  75      14.935  26.188  17.367  1.00  5.800          O  
ATOM   1174  OD2 ASP A  75      15.071  24.629  18.844  1.00  5.800          O  
ATOM   1175  H   ASP A  75      12.284  27.379  18.746  1.00  4.440          H  
ATOM   1176  HA  ASP A  75      12.554  26.219  16.157  1.00  5.180          H  
ATOM   1177 1HB  ASP A  75      12.451  24.908  18.899  1.00  6.960          H  
ATOM   1178 2HB  ASP A  75      12.786  24.045  17.425  1.00  6.960          H  
ATOM   1179  N   PHE A  76       9.740  25.442  17.741  1.00  3.920          N  
ATOM   1180  CA  PHE A  76       8.403  24.924  17.487  1.00  4.220          C  
ATOM   1181  C   PHE A  76       7.696  25.676  16.376  1.00  4.300          C  
ATOM   1182  O   PHE A  76       7.106  25.055  15.490  1.00  4.870          O  
ATOM   1183  CB  PHE A  76       7.500  24.969  18.721  1.00  5.790          C  
ATOM   1184  CG  PHE A  76       7.534  23.788  19.626  1.00  5.790          C  
ATOM   1185  CD1 PHE A  76       8.134  23.820  20.857  1.00  5.790          C  
ATOM   1186  CD2 PHE A  76       6.911  22.617  19.226  1.00  5.790          C  
ATOM   1187  CE1 PHE A  76       8.117  22.711  21.655  1.00  5.790          C  
ATOM   1188  CE2 PHE A  76       6.903  21.502  20.025  1.00  5.790          C  
ATOM   1189  CZ  PHE A  76       7.514  21.549  21.246  1.00  5.790          C  
ATOM   1190  H   PHE A  76       9.997  25.792  18.672  1.00  4.700          H  
ATOM   1191  HA  PHE A  76       8.509  23.889  17.187  1.00  5.060          H  
ATOM   1192 1HB  PHE A  76       7.762  25.849  19.309  1.00  6.950          H  
ATOM   1193 2HB  PHE A  76       6.510  25.098  18.403  1.00  6.950          H  
ATOM   1194  HD1 PHE A  76       8.625  24.732  21.198  1.00  6.950          H  
ATOM   1195  HD2 PHE A  76       6.416  22.592  18.259  1.00  6.950          H  
ATOM   1196  HE1 PHE A  76       8.593  22.748  22.612  1.00  6.950          H  
ATOM   1197  HE2 PHE A  76       6.412  20.596  19.692  1.00  6.950          H  
ATOM   1198  HZ  PHE A  76       7.524  20.670  21.898  1.00  6.950          H  
ATOM   1199  N   VAL A  77       7.798  27.007  16.359  1.00  3.920          N  
ATOM   1200  CA  VAL A  77       7.110  27.770  15.317  1.00  4.210          C  
ATOM   1201  C   VAL A  77       7.613  27.351  13.945  1.00  4.740          C  
ATOM   1202  O   VAL A  77       6.830  27.198  13.008  1.00  5.230          O  
ATOM   1203  CB  VAL A  77       7.335  29.300  15.475  1.00  5.780          C  
ATOM   1204  CG1 VAL A  77       6.781  30.055  14.251  1.00  5.780          C  
ATOM   1205  CG2 VAL A  77       6.649  29.809  16.724  1.00  5.780          C  
ATOM   1206  H   VAL A  77       8.295  27.476  17.125  1.00  4.700          H  
ATOM   1207  HA  VAL A  77       6.043  27.561  15.373  1.00  5.050          H  
ATOM   1208  HB  VAL A  77       8.409  29.494  15.544  1.00  6.930          H  
ATOM   1209 1HG1 VAL A  77       6.953  31.121  14.379  1.00  6.930          H  
ATOM   1210 2HG1 VAL A  77       7.273  29.730  13.337  1.00  6.930          H  
ATOM   1211 3HG1 VAL A  77       5.713  29.866  14.168  1.00  6.930          H  
ATOM   1212 1HG2 VAL A  77       6.829  30.877  16.832  1.00  6.930          H  
ATOM   1213 2HG2 VAL A  77       5.577  29.632  16.652  1.00  6.930          H  
ATOM   1214 3HG2 VAL A  77       7.046  29.296  17.586  1.00  6.930          H  
ATOM   1215  N   LYS A  78       8.927  27.217  13.817  1.00  4.860          N  
ATOM   1216  CA  LYS A  78       9.543  26.814  12.566  1.00  5.670          C  
ATOM   1217  C   LYS A  78       9.177  25.407  12.060  1.00  6.260          C  
ATOM   1218  O   LYS A  78       9.144  25.196  10.847  1.00  6.940          O  
ATOM   1219  CB  LYS A  78      11.063  26.914  12.691  1.00  7.610          C  
ATOM   1220  CG  LYS A  78      11.593  28.342  12.754  1.00  7.610          C  
ATOM   1221  CD  LYS A  78      13.106  28.362  12.920  1.00  7.610          C  
ATOM   1222  CE  LYS A  78      13.643  29.786  12.995  1.00  7.610          C  
ATOM   1223  NZ  LYS A  78      15.119  29.812  13.205  1.00  7.610          N  
ATOM   1224  H   LYS A  78       9.522  27.417  14.631  1.00  5.830          H  
ATOM   1225  HA  LYS A  78       9.221  27.522  11.805  1.00  6.800          H  
ATOM   1226 1HB  LYS A  78      11.380  26.404  13.606  1.00  9.140          H  
ATOM   1227 2HB  LYS A  78      11.533  26.406  11.852  1.00  9.140          H  
ATOM   1228 1HG  LYS A  78      11.321  28.869  11.840  1.00  9.140          H  
ATOM   1229 2HG  LYS A  78      11.133  28.857  13.597  1.00  9.140          H  
ATOM   1230 1HD  LYS A  78      13.369  27.839  13.843  1.00  9.140          H  
ATOM   1231 2HD  LYS A  78      13.574  27.847  12.082  1.00  9.140          H  
ATOM   1232 1HE  LYS A  78      13.408  30.305  12.068  1.00  9.140          H  
ATOM   1233 2HE  LYS A  78      13.159  30.304  13.824  1.00  9.140          H  
ATOM   1234 1HZ  LYS A  78      15.437  30.771  13.251  1.00  9.140          H  
ATOM   1235 2HZ  LYS A  78      15.344  29.340  14.073  1.00  9.140          H  
ATOM   1236 3HZ  LYS A  78      15.580  29.343  12.438  1.00  9.140          H  
ATOM   1237  N   GLN A  79       8.980  24.432  12.963  1.00  6.130          N  
ATOM   1238  CA  GLN A  79       8.728  23.040  12.541  1.00  6.890          C  
ATOM   1239  C   GLN A  79       7.298  22.464  12.704  1.00  7.190          C  
ATOM   1240  O   GLN A  79       6.921  21.512  12.009  1.00  8.030          O  
ATOM   1241  CB  GLN A  79       9.732  22.151  13.269  1.00  9.340          C  
ATOM   1242  CG  GLN A  79      11.177  22.515  12.930  1.00  9.340          C  
ATOM   1243  CD  GLN A  79      11.584  22.209  11.494  1.00  9.340          C  
ATOM   1244  OE1 GLN A  79      11.903  21.058  11.220  1.00  9.340          O  
ATOM   1245  NE2 GLN A  79      11.532  23.184  10.589  1.00  9.340          N  
ATOM   1246  H   GLN A  79       9.062  24.663  13.961  1.00  7.360          H  
ATOM   1247  HA  GLN A  79       8.964  22.986  11.487  1.00  8.270          H  
ATOM   1248 1HB  GLN A  79       9.598  22.248  14.348  1.00 11.210          H  
ATOM   1249 2HB  GLN A  79       9.562  21.108  12.997  1.00 11.210          H  
ATOM   1250 1HG  GLN A  79      11.355  23.568  13.137  1.00 11.210          H  
ATOM   1251 2HG  GLN A  79      11.783  21.911  13.564  1.00 11.210          H  
ATOM   1252 1HE2 GLN A  79      11.750  22.974   9.606  1.00 11.210          H  
ATOM   1253 2HE2 GLN A  79      11.225  24.107  10.846  1.00 11.210          H  
ATOM   1254  N   HIS A  80       6.471  23.027  13.572  1.00  6.610          N  
ATOM   1255  CA  HIS A  80       5.152  22.447  13.804  1.00  6.990          C  
ATOM   1256  C   HIS A  80       4.034  23.396  13.391  1.00  6.970          C  
ATOM   1257  O   HIS A  80       4.234  24.600  13.255  1.00  7.240          O  
ATOM   1258  CB  HIS A  80       5.037  22.040  15.268  1.00  9.630          C  
ATOM   1259  CG  HIS A  80       6.007  20.961  15.618  1.00  9.630          C  
ATOM   1260  ND1 HIS A  80       5.743  19.629  15.424  1.00  9.630          N  
ATOM   1261  CD2 HIS A  80       7.261  21.026  16.110  1.00  9.630          C  
ATOM   1262  CE1 HIS A  80       6.788  18.922  15.806  1.00  9.630          C  
ATOM   1263  NE2 HIS A  80       7.718  19.754  16.224  1.00  9.630          N  
ATOM   1264  H   HIS A  80       6.766  23.825  14.138  1.00  7.930          H  
ATOM   1265  HA  HIS A  80       5.038  21.543  13.209  1.00  8.390          H  
ATOM   1266 1HB  HIS A  80       5.254  22.898  15.895  1.00 11.560          H  
ATOM   1267 2HB  HIS A  80       4.025  21.706  15.492  1.00 11.560          H  
ATOM   1268  HD2 HIS A  80       7.804  21.924  16.363  1.00 11.560          H  
ATOM   1269  HE1 HIS A  80       6.875  17.834  15.775  1.00 11.560          H  
ATOM   1270  HE2 HIS A  80       8.632  19.509  16.572  1.00 11.560          H  
ATOM   1271  N   ASN A  81       2.830  22.863  13.167  1.00  6.870          N  
ATOM   1272  CA  ASN A  81       1.730  23.730  12.770  1.00  7.010          C  
ATOM   1273  C   ASN A  81       1.595  24.836  13.784  1.00  6.610          C  
ATOM   1274  O   ASN A  81       1.311  24.570  14.961  1.00  7.050          O  
ATOM   1275  CB  ASN A  81       0.421  22.975  12.644  1.00  9.760          C  
ATOM   1276  CG  ASN A  81      -0.690  23.825  12.011  1.00  9.760          C  
ATOM   1277  OD1 ASN A  81      -1.152  24.868  12.528  1.00  9.760          O  
ATOM   1278  ND2 ASN A  81      -1.123  23.383  10.851  1.00  9.760          N  
ATOM   1279  H   ASN A  81       2.684  21.864  13.264  1.00  8.240          H  
ATOM   1280  HA  ASN A  81       1.969  24.190  11.809  1.00  8.410          H  
ATOM   1281 1HB  ASN A  81       0.568  22.075  12.036  1.00 11.710          H  
ATOM   1282 2HB  ASN A  81       0.090  22.645  13.631  1.00 11.710          H  
ATOM   1283 1HD2 ASN A  81      -1.838  23.883  10.356  1.00 11.710          H  
ATOM   1284 2HD2 ASN A  81      -0.721  22.557  10.452  1.00 11.710          H  
ATOM   1285  N   ILE A  82       1.710  26.070  13.303  1.00  5.980          N  
ATOM   1286  CA  ILE A  82       1.701  27.240  14.150  1.00  5.870          C  
ATOM   1287  C   ILE A  82       0.483  27.332  15.059  1.00  5.790          C  
ATOM   1288  O   ILE A  82       0.539  27.997  16.089  1.00  5.700          O  
ATOM   1289  CB  ILE A  82       1.864  28.525  13.315  1.00  8.260          C  
ATOM   1290  CG1 ILE A  82       2.249  29.702  14.269  1.00  8.260          C  
ATOM   1291  CG2 ILE A  82       0.571  28.826  12.517  1.00  8.260          C  
ATOM   1292  CD1 ILE A  82       2.781  30.933  13.569  1.00  8.260          C  
ATOM   1293  H   ILE A  82       1.915  26.174  12.318  1.00  7.180          H  
ATOM   1294  HA  ILE A  82       2.588  27.174  14.772  1.00  7.040          H  
ATOM   1295  HB  ILE A  82       2.690  28.387  12.618  1.00  9.910          H  
ATOM   1296 1HG1 ILE A  82       1.372  30.002  14.841  1.00  9.910          H  
ATOM   1297 2HG1 ILE A  82       3.011  29.347  14.967  1.00  9.910          H  
ATOM   1298 1HG2 ILE A  82       0.704  29.716  11.915  1.00  9.910          H  
ATOM   1299 2HG2 ILE A  82       0.345  27.986  11.861  1.00  9.910          H  
ATOM   1300 3HG2 ILE A  82      -0.267  28.986  13.193  1.00  9.910          H  
ATOM   1301 1HD1 ILE A  82       3.028  31.690  14.316  1.00  9.910          H  
ATOM   1302 2HD1 ILE A  82       3.680  30.672  13.008  1.00  9.910          H  
ATOM   1303 3HD1 ILE A  82       2.038  31.335  12.892  1.00  9.910          H  
ATOM   1304  N   ASP A  83      -0.654  26.735  14.688  1.00  6.180          N  
ATOM   1305  CA  ASP A  83      -1.800  26.840  15.573  1.00  6.410          C  
ATOM   1306  C   ASP A  83      -1.515  26.056  16.850  1.00  6.280          C  
ATOM   1307  O   ASP A  83      -1.832  26.504  17.961  1.00  6.410          O  
ATOM   1308  CB  ASP A  83      -3.056  26.308  14.899  1.00  8.880          C  
ATOM   1309  CG  ASP A  83      -4.318  26.558  15.716  1.00  8.880          C  
ATOM   1310  OD1 ASP A  83      -4.748  27.690  15.789  1.00  8.880          O  
ATOM   1311  OD2 ASP A  83      -4.825  25.621  16.309  1.00  8.880          O  
ATOM   1312  H   ASP A  83      -0.725  26.187  13.830  1.00  7.420          H  
ATOM   1313  HA  ASP A  83      -1.953  27.888  15.829  1.00  7.690          H  
ATOM   1314 1HB  ASP A  83      -3.166  26.782  13.925  1.00 10.660          H  
ATOM   1315 2HB  ASP A  83      -2.937  25.255  14.726  1.00 10.660          H  
ATOM   1316  N   ALA A  84      -0.932  24.861  16.693  1.00  6.390          N  
ATOM   1317  CA  ALA A  84      -0.616  24.026  17.831  1.00  6.750          C  
ATOM   1318  C   ALA A  84       0.438  24.730  18.653  1.00  6.950          C  
ATOM   1319  O   ALA A  84       0.406  24.697  19.877  1.00  7.330          O  
ATOM   1320  CB  ALA A  84      -0.137  22.658  17.390  1.00  9.310          C  
ATOM   1321  H   ALA A  84      -0.632  24.565  15.767  1.00  7.670          H  
ATOM   1322  HA  ALA A  84      -1.515  23.913  18.439  1.00  8.100          H  
ATOM   1323 1HB  ALA A  84       0.086  22.043  18.263  1.00 11.170          H  
ATOM   1324 2HB  ALA A  84      -0.917  22.188  16.799  1.00 11.170          H  
ATOM   1325 3HB  ALA A  84       0.761  22.768  16.781  1.00 11.170          H  
ATOM   1326  N   VAL A  85       1.366  25.385  17.961  1.00  7.000          N  
ATOM   1327  CA  VAL A  85       2.463  26.059  18.627  1.00  7.540          C  
ATOM   1328  C   VAL A  85       1.951  27.228  19.456  1.00  7.550          C  
ATOM   1329  O   VAL A  85       2.437  27.463  20.571  1.00  8.060          O  
ATOM   1330  CB  VAL A  85       3.534  26.496  17.641  1.00 10.340          C  
ATOM   1331  CG1 VAL A  85       4.598  27.288  18.369  1.00 10.340          C  
ATOM   1332  CG2 VAL A  85       4.089  25.259  16.939  1.00 10.340          C  
ATOM   1333  H   VAL A  85       1.305  25.356  16.937  1.00  8.400          H  
ATOM   1334  HA  VAL A  85       2.922  25.358  19.306  1.00  9.050          H  
ATOM   1335  HB  VAL A  85       3.105  27.160  16.912  1.00 12.410          H  
ATOM   1336 1HG1 VAL A  85       5.341  27.580  17.674  1.00 12.410          H  
ATOM   1337 2HG1 VAL A  85       4.177  28.180  18.833  1.00 12.410          H  
ATOM   1338 3HG1 VAL A  85       5.049  26.674  19.139  1.00 12.410          H  
ATOM   1339 1HG2 VAL A  85       4.833  25.558  16.219  1.00 12.410          H  
ATOM   1340 2HG2 VAL A  85       4.518  24.583  17.661  1.00 12.410          H  
ATOM   1341 3HG2 VAL A  85       3.296  24.745  16.418  1.00 12.410          H  
ATOM   1342  N   ASN A  86       1.022  28.012  18.897  1.00  7.260          N  
ATOM   1343  CA  ASN A  86       0.468  29.106  19.660  1.00  7.620          C  
ATOM   1344  C   ASN A  86      -0.208  28.544  20.904  1.00  7.670          C  
ATOM   1345  O   ASN A  86      -0.047  29.104  21.990  1.00  7.970          O  
ATOM   1346  CB  ASN A  86      -0.520  29.903  18.828  1.00 10.520          C  
ATOM   1347  CG  ASN A  86       0.131  30.781  17.779  1.00 10.520          C  
ATOM   1348  OD1 ASN A  86       1.327  31.090  17.839  1.00 10.520          O  
ATOM   1349  ND2 ASN A  86      -0.654  31.203  16.817  1.00 10.520          N  
ATOM   1350  H   ASN A  86       0.719  27.852  17.934  1.00  8.710          H  
ATOM   1351  HA  ASN A  86       1.278  29.760  19.984  1.00  9.140          H  
ATOM   1352 1HB  ASN A  86      -1.194  29.206  18.321  1.00 12.630          H  
ATOM   1353 2HB  ASN A  86      -1.121  30.520  19.480  1.00 12.630          H  
ATOM   1354 1HD2 ASN A  86      -0.293  31.795  16.098  1.00 12.630          H  
ATOM   1355 2HD2 ASN A  86      -1.617  30.932  16.801  1.00 12.630          H  
ATOM   1356  N   LYS A  87      -0.914  27.408  20.770  1.00  7.680          N  
ATOM   1357  CA  LYS A  87      -1.554  26.777  21.918  1.00  8.030          C  
ATOM   1358  C   LYS A  87      -0.512  26.328  22.953  1.00  8.510          C  
ATOM   1359  O   LYS A  87      -0.708  26.541  24.151  1.00  8.910          O  
ATOM   1360  CB  LYS A  87      -2.482  25.652  21.463  1.00 11.100          C  
ATOM   1361  CG  LYS A  87      -3.764  26.168  20.801  1.00 11.100          C  
ATOM   1362  CD  LYS A  87      -4.699  25.038  20.343  1.00 11.100          C  
ATOM   1363  CE  LYS A  87      -6.052  25.588  19.868  1.00 11.100          C  
ATOM   1364  NZ  LYS A  87      -5.937  26.427  18.634  1.00 11.100          N  
ATOM   1365  H   LYS A  87      -1.045  27.007  19.834  1.00  9.220          H  
ATOM   1366  HA  LYS A  87      -2.185  27.518  22.397  1.00  9.640          H  
ATOM   1367 1HB  LYS A  87      -1.978  25.046  20.723  1.00 13.320          H  
ATOM   1368 2HB  LYS A  87      -2.741  25.016  22.308  1.00 13.320          H  
ATOM   1369 1HG  LYS A  87      -4.294  26.804  21.509  1.00 13.320          H  
ATOM   1370 2HG  LYS A  87      -3.488  26.771  19.938  1.00 13.320          H  
ATOM   1371 1HD  LYS A  87      -4.229  24.501  19.513  1.00 13.320          H  
ATOM   1372 2HD  LYS A  87      -4.869  24.343  21.160  1.00 13.320          H  
ATOM   1373 1HE  LYS A  87      -6.724  24.756  19.664  1.00 13.320          H  
ATOM   1374 2HE  LYS A  87      -6.477  26.198  20.665  1.00 13.320          H  
ATOM   1375 1HZ  LYS A  87      -6.838  26.768  18.360  1.00 13.320          H  
ATOM   1376 2HZ  LYS A  87      -5.325  27.211  18.790  1.00 13.320          H  
ATOM   1377 3HZ  LYS A  87      -5.557  25.897  17.851  1.00 13.320          H  
ATOM   1378  N   ILE A  88       0.647  25.831  22.502  1.00  8.640          N  
ATOM   1379  CA  ILE A  88       1.695  25.428  23.439  1.00  9.190          C  
ATOM   1380  C   ILE A  88       2.075  26.645  24.304  1.00  9.030          C  
ATOM   1381  O   ILE A  88       2.131  26.557  25.542  1.00  9.120          O  
ATOM   1382  CB  ILE A  88       2.973  24.880  22.689  1.00 12.650          C  
ATOM   1383  CG1 ILE A  88       2.689  23.537  21.997  1.00 12.650          C  
ATOM   1384  CG2 ILE A  88       4.116  24.740  23.603  1.00 12.650          C  
ATOM   1385  CD1 ILE A  88       3.762  23.032  21.019  1.00 12.650          C  
ATOM   1386  H   ILE A  88       0.736  25.642  21.499  1.00 10.370          H  
ATOM   1387  HA  ILE A  88       1.304  24.647  24.088  1.00 11.030          H  
ATOM   1388  HB  ILE A  88       3.247  25.582  21.913  1.00 15.180          H  
ATOM   1389 1HG1 ILE A  88       2.539  22.782  22.762  1.00 15.180          H  
ATOM   1390 2HG1 ILE A  88       1.798  23.645  21.440  1.00 15.180          H  
ATOM   1391 1HG2 ILE A  88       4.995  24.397  23.076  1.00 15.180          H  
ATOM   1392 2HG2 ILE A  88       4.337  25.698  24.036  1.00 15.180          H  
ATOM   1393 3HG2 ILE A  88       3.859  24.025  24.380  1.00 15.180          H  
ATOM   1394 1HD1 ILE A  88       3.430  22.089  20.588  1.00 15.180          H  
ATOM   1395 2HD1 ILE A  88       3.928  23.732  20.231  1.00 15.180          H  
ATOM   1396 3HD1 ILE A  88       4.695  22.868  21.532  1.00 15.180          H  
ATOM   1397  N   ASP A  89       2.278  27.802  23.656  1.00  9.000          N  
ATOM   1398  CA  ASP A  89       2.613  29.031  24.380  1.00  9.080          C  
ATOM   1399  C   ASP A  89       1.452  29.496  25.299  1.00  8.480          C  
ATOM   1400  O   ASP A  89       1.680  29.889  26.449  1.00  8.650          O  
ATOM   1401  CB  ASP A  89       2.970  30.144  23.382  1.00 12.680          C  
ATOM   1402  CG  ASP A  89       3.656  31.387  24.017  1.00 12.680          C  
ATOM   1403  OD1 ASP A  89       4.787  31.255  24.442  1.00 12.680          O  
ATOM   1404  OD2 ASP A  89       3.062  32.443  24.047  1.00 12.680          O  
ATOM   1405  H   ASP A  89       2.240  27.798  22.629  1.00 10.800          H  
ATOM   1406  HA  ASP A  89       3.485  28.833  25.000  1.00 10.900          H  
ATOM   1407 1HB  ASP A  89       3.626  29.731  22.610  1.00 15.220          H  
ATOM   1408 2HB  ASP A  89       2.056  30.470  22.876  1.00 15.220          H  
ATOM   1409  N   PHE A  90       0.194  29.373  24.840  1.00  7.980          N  
ATOM   1410  CA  PHE A  90      -0.954  29.798  25.652  1.00  7.720          C  
ATOM   1411  C   PHE A  90      -1.143  28.946  26.902  1.00  7.770          C  
ATOM   1412  O   PHE A  90      -1.648  29.433  27.915  1.00  8.190          O  
ATOM   1413  CB  PHE A  90      -2.269  29.808  24.864  1.00 10.910          C  
ATOM   1414  CG  PHE A  90      -2.456  30.998  23.945  1.00 10.910          C  
ATOM   1415  CD1 PHE A  90      -2.466  30.867  22.563  1.00 10.910          C  
ATOM   1416  CD2 PHE A  90      -2.627  32.268  24.485  1.00 10.910          C  
ATOM   1417  CE1 PHE A  90      -2.638  31.970  21.749  1.00 10.910          C  
ATOM   1418  CE2 PHE A  90      -2.798  33.368  23.673  1.00 10.910          C  
ATOM   1419  CZ  PHE A  90      -2.803  33.218  22.304  1.00 10.910          C  
ATOM   1420  H   PHE A  90       0.049  29.071  23.873  1.00  9.580          H  
ATOM   1421  HA  PHE A  90      -0.760  30.820  25.977  1.00  9.260          H  
ATOM   1422 1HB  PHE A  90      -2.320  28.906  24.268  1.00 13.090          H  
ATOM   1423 2HB  PHE A  90      -3.104  29.782  25.560  1.00 13.090          H  
ATOM   1424  HD1 PHE A  90      -2.343  29.890  22.120  1.00 13.090          H  
ATOM   1425  HD2 PHE A  90      -2.626  32.391  25.571  1.00 13.090          H  
ATOM   1426  HE1 PHE A  90      -2.646  31.856  20.668  1.00 13.090          H  
ATOM   1427  HE2 PHE A  90      -2.932  34.357  24.113  1.00 13.090          H  
ATOM   1428  HZ  PHE A  90      -2.940  34.087  21.662  1.00 13.090          H  
ATOM   1429  N   LEU A  91      -0.678  27.699  26.868  1.00  7.600          N  
ATOM   1430  CA  LEU A  91      -0.779  26.806  28.014  1.00  7.900          C  
ATOM   1431  C   LEU A  91       0.299  27.083  29.066  1.00  8.070          C  
ATOM   1432  O   LEU A  91       0.321  26.431  30.111  1.00  8.630          O  
ATOM   1433  CB  LEU A  91      -0.648  25.338  27.572  1.00 10.940          C  
ATOM   1434  CG  LEU A  91      -1.762  24.727  26.674  1.00 10.940          C  
ATOM   1435  CD1 LEU A  91      -1.308  23.323  26.219  1.00 10.940          C  
ATOM   1436  CD2 LEU A  91      -3.076  24.638  27.448  1.00 10.940          C  
ATOM   1437  H   LEU A  91      -0.317  27.323  25.983  1.00  9.120          H  
ATOM   1438  HA  LEU A  91      -1.745  26.966  28.483  1.00  9.480          H  
ATOM   1439 1HB  LEU A  91       0.293  25.244  27.022  1.00 13.130          H  
ATOM   1440 2HB  LEU A  91      -0.581  24.731  28.461  1.00 13.130          H  
ATOM   1441  HG  LEU A  91      -1.912  25.340  25.803  1.00 13.130          H  
ATOM   1442 1HD1 LEU A  91      -2.073  22.883  25.579  1.00 13.130          H  
ATOM   1443 2HD1 LEU A  91      -0.376  23.411  25.660  1.00 13.130          H  
ATOM   1444 3HD1 LEU A  91      -1.151  22.688  27.086  1.00 13.130          H  
ATOM   1445 1HD2 LEU A  91      -3.838  24.201  26.804  1.00 13.130          H  
ATOM   1446 2HD2 LEU A  91      -2.941  24.011  28.328  1.00 13.130          H  
ATOM   1447 3HD2 LEU A  91      -3.399  25.627  27.755  1.00 13.130          H  
ATOM   1448  N   GLY A  92       1.196  28.047  28.808  1.00  7.740          N  
ATOM   1449  CA  GLY A  92       2.246  28.383  29.760  1.00  7.990          C  
ATOM   1450  C   GLY A  92       3.500  27.528  29.641  1.00  7.520          C  
ATOM   1451  O   GLY A  92       4.319  27.488  30.570  1.00  7.860          O  
ATOM   1452  H   GLY A  92       1.146  28.582  27.936  1.00  9.290          H  
ATOM   1453 1HA  GLY A  92       2.513  29.430  29.617  1.00  9.590          H  
ATOM   1454 2HA  GLY A  92       1.847  28.301  30.770  1.00  9.590          H  
ATOM   1455  N   TYR A  93       3.695  26.878  28.491  1.00  6.860          N  
ATOM   1456  CA  TYR A  93       4.848  26.020  28.276  1.00  6.550          C  
ATOM   1457  C   TYR A  93       6.144  26.739  28.636  1.00  5.970          C  
ATOM   1458  O   TYR A  93       7.019  26.143  29.256  1.00  5.770          O  
ATOM   1459  CB  TYR A  93       4.811  25.560  26.830  1.00  9.290          C  
ATOM   1460  CG  TYR A  93       5.876  24.629  26.343  1.00  9.290          C  
ATOM   1461  CD1 TYR A  93       5.829  23.302  26.683  1.00  9.290          C  
ATOM   1462  CD2 TYR A  93       6.850  25.078  25.487  1.00  9.290          C  
ATOM   1463  CE1 TYR A  93       6.766  22.451  26.198  1.00  9.290          C  
ATOM   1464  CE2 TYR A  93       7.779  24.198  24.995  1.00  9.290          C  
ATOM   1465  CZ  TYR A  93       7.744  22.909  25.347  1.00  9.290          C  
ATOM   1466  OH  TYR A  93       8.699  22.048  24.886  1.00  9.290          O  
ATOM   1467  H   TYR A  93       3.039  26.950  27.703  1.00  8.230          H  
ATOM   1468  HA  TYR A  93       4.757  25.149  28.928  1.00  7.860          H  
ATOM   1469 1HB  TYR A  93       3.852  25.073  26.661  1.00 11.150          H  
ATOM   1470 2HB  TYR A  93       4.830  26.445  26.197  1.00 11.150          H  
ATOM   1471  HD1 TYR A  93       5.049  22.932  27.350  1.00 11.150          H  
ATOM   1472  HD2 TYR A  93       6.881  26.126  25.194  1.00 11.150          H  
ATOM   1473  HE1 TYR A  93       6.737  21.410  26.490  1.00 11.150          H  
ATOM   1474  HE2 TYR A  93       8.555  24.545  24.313  1.00 11.150          H  
ATOM   1475  HH  TYR A  93       9.568  22.489  24.770  1.00 11.150          H  
ATOM   1476  N   SER A  94       6.274  28.004  28.224  1.00  6.010          N  
ATOM   1477  CA  SER A  94       7.467  28.804  28.458  1.00  5.800          C  
ATOM   1478  C   SER A  94       7.798  29.082  29.930  1.00  5.120          C  
ATOM   1479  O   SER A  94       8.968  29.316  30.259  1.00  4.930          O  
ATOM   1480  CB  SER A  94       7.345  30.108  27.692  1.00  8.200          C  
ATOM   1481  OG  SER A  94       6.306  30.904  28.197  1.00  8.200          O  
ATOM   1482  H   SER A  94       5.504  28.435  27.734  1.00  7.210          H  
ATOM   1483  HA  SER A  94       8.299  28.264  28.049  1.00  6.960          H  
ATOM   1484 1HB  SER A  94       8.288  30.653  27.747  1.00  9.840          H  
ATOM   1485 2HB  SER A  94       7.158  29.889  26.639  1.00  9.840          H  
ATOM   1486  HG  SER A  94       6.222  31.650  27.584  1.00  9.840          H  
ATOM   1487  N   GLU A  95       6.820  29.021  30.846  1.00  4.910          N  
ATOM   1488  CA  GLU A  95       7.170  29.234  32.246  1.00  4.570          C  
ATOM   1489  C   GLU A  95       7.802  27.949  32.732  1.00  4.400          C  
ATOM   1490  O   GLU A  95       8.817  27.947  33.441  1.00  4.350          O  
ATOM   1491  CB  GLU A  95       5.963  29.597  33.110  1.00  6.530          C  
ATOM   1492  CG  GLU A  95       6.339  29.888  34.572  1.00  6.530          C  
ATOM   1493  CD  GLU A  95       5.197  30.362  35.411  1.00  6.530          C  
ATOM   1494  OE1 GLU A  95       4.121  30.508  34.893  1.00  6.530          O  
ATOM   1495  OE2 GLU A  95       5.404  30.572  36.590  1.00  6.530          O  
ATOM   1496  H   GLU A  95       5.852  28.808  30.596  1.00  5.890          H  
ATOM   1497  HA  GLU A  95       7.904  30.035  32.317  1.00  5.480          H  
ATOM   1498 1HB  GLU A  95       5.471  30.477  32.699  1.00  7.840          H  
ATOM   1499 2HB  GLU A  95       5.243  28.777  33.095  1.00  7.840          H  
ATOM   1500 1HG  GLU A  95       6.732  28.973  35.013  1.00  7.840          H  
ATOM   1501 2HG  GLU A  95       7.134  30.633  34.589  1.00  7.840          H  
ATOM   1502  N   GLU A  96       7.174  26.847  32.344  1.00  4.590          N  
ATOM   1503  CA  GLU A  96       7.653  25.531  32.699  1.00  4.750          C  
ATOM   1504  C   GLU A  96       9.035  25.281  32.065  1.00  4.720          C  
ATOM   1505  O   GLU A  96       9.877  24.594  32.651  1.00  4.780          O  
ATOM   1506  CB  GLU A  96       6.605  24.502  32.314  1.00  6.590          C  
ATOM   1507  CG  GLU A  96       5.353  24.531  33.167  1.00  6.590          C  
ATOM   1508  CD  GLU A  96       4.316  23.606  32.650  1.00  6.590          C  
ATOM   1509  OE1 GLU A  96       4.487  23.143  31.553  1.00  6.590          O  
ATOM   1510  OE2 GLU A  96       3.349  23.360  33.338  1.00  6.590          O  
ATOM   1511  H   GLU A  96       6.321  26.945  31.778  1.00  5.510          H  
ATOM   1512  HA  GLU A  96       7.769  25.489  33.781  1.00  5.700          H  
ATOM   1513 1HB  GLU A  96       6.290  24.678  31.291  1.00  7.900          H  
ATOM   1514 2HB  GLU A  96       7.019  23.521  32.377  1.00  7.900          H  
ATOM   1515 1HG  GLU A  96       5.614  24.242  34.186  1.00  7.900          H  
ATOM   1516 2HG  GLU A  96       4.959  25.548  33.187  1.00  7.900          H  
ATOM   1517  N   LEU A  97       9.276  25.807  30.845  1.00  4.760          N  
ATOM   1518  CA  LEU A  97      10.590  25.646  30.221  1.00  4.830          C  
ATOM   1519  C   LEU A  97      11.650  26.373  31.006  1.00  4.430          C  
ATOM   1520  O   LEU A  97      12.691  25.805  31.315  1.00  4.390          O  
ATOM   1521  CB  LEU A  97      10.650  26.220  28.804  1.00  6.730          C  
ATOM   1522  CG  LEU A  97       9.915  25.526  27.688  1.00  6.730          C  
ATOM   1523  CD1 LEU A  97       9.998  26.422  26.463  1.00  6.730          C  
ATOM   1524  CD2 LEU A  97      10.559  24.183  27.415  1.00  6.730          C  
ATOM   1525  H   LEU A  97       8.518  26.287  30.358  1.00  5.710          H  
ATOM   1526  HA  LEU A  97      10.851  24.597  30.211  1.00  5.800          H  
ATOM   1527 1HB  LEU A  97      10.259  27.224  28.856  1.00  8.080          H  
ATOM   1528 2HB  LEU A  97      11.698  26.287  28.511  1.00  8.080          H  
ATOM   1529  HG  LEU A  97       8.879  25.380  27.945  1.00  8.080          H  
ATOM   1530 1HD1 LEU A  97       9.526  25.997  25.639  1.00  8.080          H  
ATOM   1531 2HD1 LEU A  97       9.567  27.378  26.633  1.00  8.080          H  
ATOM   1532 3HD1 LEU A  97      10.988  26.546  26.230  1.00  8.080          H  
ATOM   1533 1HD2 LEU A  97      10.057  23.697  26.612  1.00  8.080          H  
ATOM   1534 2HD2 LEU A  97      11.595  24.310  27.152  1.00  8.080          H  
ATOM   1535 3HD2 LEU A  97      10.499  23.569  28.276  1.00  8.080          H  
ATOM   1536  N   HIS A  98      11.349  27.596  31.439  1.00  4.270          N  
ATOM   1537  CA  HIS A  98      12.294  28.399  32.206  1.00  4.210          C  
ATOM   1538  C   HIS A  98      12.764  27.614  33.428  1.00  4.270          C  
ATOM   1539  O   HIS A  98      13.951  27.576  33.760  1.00  4.420          O  
ATOM   1540  CB  HIS A  98      11.635  29.709  32.658  1.00  5.920          C  
ATOM   1541  CG  HIS A  98      12.532  30.623  33.422  1.00  5.920          C  
ATOM   1542  ND1 HIS A  98      13.478  31.423  32.812  1.00  5.920          N  
ATOM   1543  CD2 HIS A  98      12.634  30.857  34.750  1.00  5.920          C  
ATOM   1544  CE1 HIS A  98      14.122  32.114  33.736  1.00  5.920          C  
ATOM   1545  NE2 HIS A  98      13.628  31.790  34.923  1.00  5.920          N  
ATOM   1546  H   HIS A  98      10.465  28.032  31.158  1.00  5.120          H  
ATOM   1547  HA  HIS A  98      13.160  28.642  31.591  1.00  5.050          H  
ATOM   1548 1HB  HIS A  98      11.269  30.245  31.778  1.00  7.100          H  
ATOM   1549 2HB  HIS A  98      10.775  29.488  33.278  1.00  7.100          H  
ATOM   1550  HD1 HIS A  98      13.427  31.721  31.823  1.00  7.100          H  
ATOM   1551  HD2 HIS A  98      12.100  30.454  35.611  1.00  7.100          H  
ATOM   1552  HE1 HIS A  98      14.911  32.808  33.452  1.00  7.100          H  
ATOM   1553  N   LYS A  99      11.803  26.975  34.090  1.00  4.360          N  
ATOM   1554  CA  LYS A  99      12.020  26.206  35.305  1.00  4.720          C  
ATOM   1555  C   LYS A  99      12.424  24.727  35.085  1.00  4.820          C  
ATOM   1556  O   LYS A  99      12.558  23.982  36.060  1.00  5.350          O  
ATOM   1557  CB  LYS A  99      10.738  26.255  36.122  1.00  6.460          C  
ATOM   1558  CG  LYS A  99      10.339  27.641  36.601  1.00  6.460          C  
ATOM   1559  CD  LYS A  99       9.040  27.581  37.391  1.00  6.460          C  
ATOM   1560  CE  LYS A  99       8.549  28.973  37.781  1.00  6.460          C  
ATOM   1561  NZ  LYS A  99       7.268  28.917  38.553  1.00  6.460          N  
ATOM   1562  H   LYS A  99      10.841  27.092  33.749  1.00  5.230          H  
ATOM   1563  HA  LYS A  99      12.821  26.688  35.864  1.00  5.660          H  
ATOM   1564 1HB  LYS A  99       9.918  25.880  35.508  1.00  7.760          H  
ATOM   1565 2HB  LYS A  99      10.835  25.610  36.983  1.00  7.760          H  
ATOM   1566 1HG  LYS A  99      11.130  28.055  37.225  1.00  7.760          H  
ATOM   1567 2HG  LYS A  99      10.199  28.295  35.739  1.00  7.760          H  
ATOM   1568 1HD  LYS A  99       8.273  27.100  36.776  1.00  7.760          H  
ATOM   1569 2HD  LYS A  99       9.186  26.986  38.291  1.00  7.760          H  
ATOM   1570 1HE  LYS A  99       9.304  29.478  38.379  1.00  7.760          H  
ATOM   1571 2HE  LYS A  99       8.379  29.546  36.869  1.00  7.760          H  
ATOM   1572 1HZ  LYS A  99       6.961  29.861  38.772  1.00  7.760          H  
ATOM   1573 2HZ  LYS A  99       6.552  28.451  38.002  1.00  7.760          H  
ATOM   1574 3HZ  LYS A  99       7.409  28.403  39.408  1.00  7.760          H  
ATOM   1575  N   ASN A 100      12.572  24.296  33.822  1.00  4.560          N  
ATOM   1576  CA  ASN A 100      12.903  22.923  33.421  1.00  4.820          C  
ATOM   1577  C   ASN A 100      11.960  21.846  33.979  1.00  4.570          C  
ATOM   1578  O   ASN A 100      12.386  20.730  34.312  1.00  4.880          O  
ATOM   1579  CB  ASN A 100      14.349  22.593  33.772  1.00  6.640          C  
ATOM   1580  CG  ASN A 100      15.346  23.412  32.981  1.00  6.640          C  
ATOM   1581  OD1 ASN A 100      15.205  23.591  31.765  1.00  6.640          O  
ATOM   1582  ND2 ASN A 100      16.352  23.911  33.655  1.00  6.640          N  
ATOM   1583  H   ASN A 100      12.478  24.974  33.063  1.00  5.470          H  
ATOM   1584  HA  ASN A 100      12.810  22.879  32.333  1.00  5.780          H  
ATOM   1585 1HB  ASN A 100      14.519  22.762  34.834  1.00  7.970          H  
ATOM   1586 2HB  ASN A 100      14.538  21.539  33.574  1.00  7.970          H  
ATOM   1587 1HD2 ASN A 100      17.040  24.468  33.188  1.00  7.970          H  
ATOM   1588 2HD2 ASN A 100      16.425  23.746  34.639  1.00  7.970          H  
ATOM   1589  N   LYS A 101      10.660  22.127  34.010  1.00  4.400          N  
ATOM   1590  CA  LYS A 101       9.686  21.163  34.523  1.00  4.470          C  
ATOM   1591  C   LYS A 101       9.349  20.117  33.469  1.00  4.390          C  
ATOM   1592  O   LYS A 101       8.232  20.064  32.958  1.00  4.550          O  
ATOM   1593  CB  LYS A 101       8.418  21.892  34.981  1.00  6.230          C  
ATOM   1594  CG  LYS A 101       8.612  22.918  36.103  1.00  6.230          C  
ATOM   1595  CD  LYS A 101       9.024  22.250  37.423  1.00  6.230          C  
ATOM   1596  CE  LYS A 101       9.078  23.245  38.576  1.00  6.230          C  
ATOM   1597  NZ  LYS A 101       9.493  22.590  39.856  1.00  6.230          N  
ATOM   1598  H   LYS A 101      10.353  23.047  33.672  1.00  5.280          H  
ATOM   1599  HA  LYS A 101      10.128  20.639  35.368  1.00  5.360          H  
ATOM   1600 1HB  LYS A 101       7.988  22.415  34.135  1.00  7.480          H  
ATOM   1601 2HB  LYS A 101       7.688  21.172  35.316  1.00  7.480          H  
ATOM   1602 1HG  LYS A 101       9.394  23.608  35.806  1.00  7.480          H  
ATOM   1603 2HG  LYS A 101       7.689  23.479  36.248  1.00  7.480          H  
ATOM   1604 1HD  LYS A 101       8.323  21.448  37.665  1.00  7.480          H  
ATOM   1605 2HD  LYS A 101      10.020  21.824  37.315  1.00  7.480          H  
ATOM   1606 1HE  LYS A 101       9.791  24.026  38.338  1.00  7.480          H  
ATOM   1607 2HE  LYS A 101       8.094  23.692  38.709  1.00  7.480          H  
ATOM   1608 1HZ  LYS A 101       9.520  23.278  40.596  1.00  7.480          H  
ATOM   1609 2HZ  LYS A 101       8.831  21.864  40.097  1.00  7.480          H  
ATOM   1610 3HZ  LYS A 101      10.413  22.184  39.741  1.00  7.480          H  
ATOM   1611  N   SER A 102      10.304  19.231  33.198  1.00  4.620          N  
ATOM   1612  CA  SER A 102      10.187  18.256  32.106  1.00  4.990          C  
ATOM   1613  C   SER A 102       9.003  17.292  32.186  1.00  5.010          C  
ATOM   1614  O   SER A 102       8.483  16.876  31.145  1.00  4.960          O  
ATOM   1615  CB  SER A 102      11.466  17.455  32.020  1.00  6.840          C  
ATOM   1616  OG  SER A 102      11.631  16.644  33.154  1.00  6.840          O  
ATOM   1617  H   SER A 102      11.186  19.341  33.709  1.00  5.540          H  
ATOM   1618  HA  SER A 102      10.092  18.799  31.174  1.00  5.990          H  
ATOM   1619 1HB  SER A 102      11.450  16.837  31.123  1.00  8.210          H  
ATOM   1620 2HB  SER A 102      12.311  18.139  31.929  1.00  8.210          H  
ATOM   1621  HG  SER A 102      12.485  16.213  33.045  1.00  8.210          H  
ATOM   1622  N   GLU A 103       8.508  16.970  33.381  1.00  5.210          N  
ATOM   1623  CA  GLU A 103       7.367  16.057  33.434  1.00  5.490          C  
ATOM   1624  C   GLU A 103       6.105  16.755  32.947  1.00  5.240          C  
ATOM   1625  O   GLU A 103       5.403  16.259  32.055  1.00  5.380          O  
ATOM   1626  CB  GLU A 103       7.153  15.517  34.847  1.00  7.570          C  
ATOM   1627  CG  GLU A 103       5.994  14.543  34.960  1.00  7.570          C  
ATOM   1628  CD  GLU A 103       5.850  13.961  36.322  1.00  7.570          C  
ATOM   1629  OE1 GLU A 103       6.652  14.266  37.169  1.00  7.570          O  
ATOM   1630  OE2 GLU A 103       4.931  13.207  36.523  1.00  7.570          O  
ATOM   1631  H   GLU A 103       8.945  17.316  34.227  1.00  6.250          H  
ATOM   1632  HA  GLU A 103       7.566  15.216  32.772  1.00  6.590          H  
ATOM   1633 1HB  GLU A 103       8.056  15.009  35.181  1.00  9.090          H  
ATOM   1634 2HB  GLU A 103       6.969  16.340  35.532  1.00  9.090          H  
ATOM   1635 1HG  GLU A 103       5.069  15.063  34.710  1.00  9.090          H  
ATOM   1636 2HG  GLU A 103       6.133  13.743  34.235  1.00  9.090          H  
ATOM   1637  N   GLN A 104       5.847  17.929  33.510  1.00  4.990          N  
ATOM   1638  CA  GLN A 104       4.680  18.715  33.170  1.00  4.900          C  
ATOM   1639  C   GLN A 104       4.746  19.189  31.725  1.00  4.470          C  
ATOM   1640  O   GLN A 104       3.724  19.195  31.026  1.00  4.520          O  
ATOM   1641  CB  GLN A 104       4.575  19.919  34.112  1.00  6.900          C  
ATOM   1642  CG  GLN A 104       4.299  19.547  35.575  1.00  6.900          C  
ATOM   1643  CD  GLN A 104       5.572  19.191  36.367  1.00  6.900          C  
ATOM   1644  OE1 GLN A 104       6.640  18.919  35.795  1.00  6.900          O  
ATOM   1645  NE2 GLN A 104       5.452  19.188  37.685  1.00  6.900          N  
ATOM   1646  H   GLN A 104       6.479  18.256  34.239  1.00  5.990          H  
ATOM   1647  HA  GLN A 104       3.797  18.091  33.286  1.00  5.880          H  
ATOM   1648 1HB  GLN A 104       5.506  20.491  34.069  1.00  8.280          H  
ATOM   1649 2HB  GLN A 104       3.778  20.583  33.769  1.00  8.280          H  
ATOM   1650 1HG  GLN A 104       3.821  20.397  36.063  1.00  8.280          H  
ATOM   1651 2HG  GLN A 104       3.635  18.684  35.594  1.00  8.280          H  
ATOM   1652 1HE2 GLN A 104       6.238  18.956  38.260  1.00  8.280          H  
ATOM   1653 2HE2 GLN A 104       4.573  19.410  38.111  1.00  8.280          H  
ATOM   1654  N   LEU A 105       5.953  19.531  31.260  1.00  4.170          N  
ATOM   1655  CA  LEU A 105       6.119  20.003  29.904  1.00  3.890          C  
ATOM   1656  C   LEU A 105       5.738  18.933  28.909  1.00  4.070          C  
ATOM   1657  O   LEU A 105       4.978  19.199  27.970  1.00  3.930          O  
ATOM   1658  CB  LEU A 105       7.578  20.394  29.662  1.00  5.560          C  
ATOM   1659  CG  LEU A 105       8.103  21.668  30.321  1.00  5.560          C  
ATOM   1660  CD1 LEU A 105       9.619  21.715  30.288  1.00  5.560          C  
ATOM   1661  CD2 LEU A 105       7.622  22.835  29.539  1.00  5.560          C  
ATOM   1662  H   LEU A 105       6.760  19.497  31.887  1.00  5.000          H  
ATOM   1663  HA  LEU A 105       5.467  20.862  29.759  1.00  4.670          H  
ATOM   1664 1HB  LEU A 105       8.218  19.563  29.929  1.00  6.670          H  
ATOM   1665 2HB  LEU A 105       7.646  20.568  28.633  1.00  6.670          H  
ATOM   1666  HG  LEU A 105       7.755  21.724  31.331  1.00  6.670          H  
ATOM   1667 1HD1 LEU A 105       9.948  22.632  30.748  1.00  6.670          H  
ATOM   1668 2HD1 LEU A 105      10.032  20.907  30.826  1.00  6.670          H  
ATOM   1669 3HD1 LEU A 105       9.959  21.672  29.275  1.00  6.670          H  
ATOM   1670 1HD2 LEU A 105       7.982  23.728  29.961  1.00  6.670          H  
ATOM   1671 2HD2 LEU A 105       8.001  22.760  28.543  1.00  6.670          H  
ATOM   1672 3HD2 LEU A 105       6.537  22.867  29.526  1.00  6.670          H  
ATOM   1673  N   GLN A 106       6.194  17.692  29.134  1.00  4.500          N  
ATOM   1674  CA  GLN A 106       5.829  16.667  28.178  1.00  4.900          C  
ATOM   1675  C   GLN A 106       4.353  16.357  28.237  1.00  5.070          C  
ATOM   1676  O   GLN A 106       3.734  16.093  27.202  1.00  5.190          O  
ATOM   1677  CB  GLN A 106       6.596  15.366  28.361  1.00  6.700          C  
ATOM   1678  CG  GLN A 106       6.322  14.387  27.222  1.00  6.700          C  
ATOM   1679  CD  GLN A 106       6.722  14.976  25.865  1.00  6.700          C  
ATOM   1680  OE1 GLN A 106       7.821  15.490  25.672  1.00  6.700          O  
ATOM   1681  NE2 GLN A 106       5.802  14.902  24.921  1.00  6.700          N  
ATOM   1682  H   GLN A 106       6.833  17.492  29.911  1.00  5.400          H  
ATOM   1683  HA  GLN A 106       6.049  17.050  27.188  1.00  5.880          H  
ATOM   1684 1HB  GLN A 106       7.644  15.535  28.444  1.00  8.040          H  
ATOM   1685 2HB  GLN A 106       6.279  14.894  29.294  1.00  8.040          H  
ATOM   1686 1HG  GLN A 106       6.903  13.505  27.380  1.00  8.040          H  
ATOM   1687 2HG  GLN A 106       5.269  14.123  27.195  1.00  8.040          H  
ATOM   1688 1HE2 GLN A 106       5.982  15.274  24.006  1.00  8.040          H  
ATOM   1689 2HE2 GLN A 106       4.919  14.481  25.134  1.00  8.040          H  
ATOM   1690  N   ASN A 107       3.759  16.370  29.429  1.00  5.200          N  
ATOM   1691  CA  ASN A 107       2.352  16.037  29.493  1.00  5.590          C  
ATOM   1692  C   ASN A 107       1.531  17.027  28.680  1.00  5.180          C  
ATOM   1693  O   ASN A 107       0.660  16.621  27.900  1.00  5.350          O  
ATOM   1694  CB  ASN A 107       1.880  16.016  30.933  1.00  7.670          C  
ATOM   1695  CG  ASN A 107       2.380  14.820  31.697  1.00  7.670          C  
ATOM   1696  OD1 ASN A 107       2.789  13.808  31.117  1.00  7.670          O  
ATOM   1697  ND2 ASN A 107       2.345  14.911  33.000  1.00  7.670          N  
ATOM   1698  H   ASN A 107       4.298  16.547  30.286  1.00  6.240          H  
ATOM   1699  HA  ASN A 107       2.205  15.050  29.054  1.00  6.710          H  
ATOM   1700 1HB  ASN A 107       2.228  16.921  31.435  1.00  9.200          H  
ATOM   1701 2HB  ASN A 107       0.792  16.024  30.958  1.00  9.200          H  
ATOM   1702 1HD2 ASN A 107       2.654  14.140  33.560  1.00  9.200          H  
ATOM   1703 2HD2 ASN A 107       2.006  15.741  33.439  1.00  9.200          H  
ATOM   1704  N   ARG A 108       1.858  18.323  28.786  1.00  4.710          N  
ATOM   1705  CA  ARG A 108       1.121  19.317  28.024  1.00  4.430          C  
ATOM   1706  C   ARG A 108       1.323  19.144  26.524  1.00  4.220          C  
ATOM   1707  O   ARG A 108       0.358  19.237  25.753  1.00  4.190          O  
ATOM   1708  CB  ARG A 108       1.524  20.722  28.425  1.00  6.310          C  
ATOM   1709  CG  ARG A 108       1.056  21.138  29.803  1.00  6.310          C  
ATOM   1710  CD  ARG A 108       1.397  22.551  30.089  1.00  6.310          C  
ATOM   1711  NE  ARG A 108       1.047  22.960  31.458  1.00  6.310          N  
ATOM   1712  CZ  ARG A 108      -0.186  23.298  31.898  1.00  6.310          C  
ATOM   1713  NH1 ARG A 108      -1.238  23.217  31.103  1.00  6.310          N  
ATOM   1714  NH2 ARG A 108      -0.331  23.708  33.147  1.00  6.310          N  
ATOM   1715  H   ARG A 108       2.589  18.609  29.451  1.00  5.650          H  
ATOM   1716  HA  ARG A 108       0.062  19.193  28.244  1.00  5.320          H  
ATOM   1717 1HB  ARG A 108       2.616  20.795  28.416  1.00  7.580          H  
ATOM   1718 2HB  ARG A 108       1.139  21.439  27.703  1.00  7.580          H  
ATOM   1719 1HG  ARG A 108      -0.018  21.004  29.871  1.00  7.580          H  
ATOM   1720 2HG  ARG A 108       1.545  20.517  30.554  1.00  7.580          H  
ATOM   1721 1HD  ARG A 108       2.479  22.674  29.977  1.00  7.580          H  
ATOM   1722 2HD  ARG A 108       0.899  23.211  29.392  1.00  7.580          H  
ATOM   1723  HE  ARG A 108       1.830  23.044  32.135  1.00  7.580          H  
ATOM   1724 1HH1 ARG A 108      -1.128  22.871  30.166  1.00  7.580          H  
ATOM   1725 2HH1 ARG A 108      -2.153  23.471  31.445  1.00  7.580          H  
ATOM   1726 1HH2 ARG A 108       0.485  23.770  33.750  1.00  7.580          H  
ATOM   1727 2HH2 ARG A 108      -1.238  23.967  33.495  1.00  7.580          H  
ATOM   1728  N   LEU A 109       2.571  18.879  26.102  1.00  4.190          N  
ATOM   1729  CA  LEU A 109       2.847  18.714  24.683  1.00  4.140          C  
ATOM   1730  C   LEU A 109       2.145  17.517  24.106  1.00  4.470          C  
ATOM   1731  O   LEU A 109       1.592  17.593  23.006  1.00  4.450          O  
ATOM   1732  CB  LEU A 109       4.339  18.501  24.442  1.00  5.820          C  
ATOM   1733  CG  LEU A 109       5.260  19.666  24.662  1.00  5.820          C  
ATOM   1734  CD1 LEU A 109       6.697  19.155  24.609  1.00  5.820          C  
ATOM   1735  CD2 LEU A 109       5.024  20.734  23.589  1.00  5.820          C  
ATOM   1736  H   LEU A 109       3.340  18.832  26.779  1.00  5.030          H  
ATOM   1737  HA  LEU A 109       2.490  19.593  24.159  1.00  4.970          H  
ATOM   1738 1HB  LEU A 109       4.669  17.703  25.106  1.00  6.980          H  
ATOM   1739 2HB  LEU A 109       4.466  18.163  23.425  1.00  6.980          H  
ATOM   1740  HG  LEU A 109       5.081  20.091  25.639  1.00  6.980          H  
ATOM   1741 1HD1 LEU A 109       7.364  19.967  24.767  1.00  6.980          H  
ATOM   1742 2HD1 LEU A 109       6.853  18.403  25.380  1.00  6.980          H  
ATOM   1743 3HD1 LEU A 109       6.914  18.730  23.666  1.00  6.980          H  
ATOM   1744 1HD2 LEU A 109       5.698  21.566  23.740  1.00  6.980          H  
ATOM   1745 2HD2 LEU A 109       5.198  20.310  22.607  1.00  6.980          H  
ATOM   1746 3HD2 LEU A 109       4.014  21.100  23.643  1.00  6.980          H  
ATOM   1747  N   PHE A 110       2.155  16.392  24.824  1.00  4.880          N  
ATOM   1748  CA  PHE A 110       1.486  15.227  24.292  1.00  5.350          C  
ATOM   1749  C   PHE A 110       0.022  15.486  24.115  1.00  5.340          C  
ATOM   1750  O   PHE A 110      -0.513  15.338  23.018  1.00  5.460          O  
ATOM   1751  CB  PHE A 110       1.621  13.991  25.166  1.00  7.300          C  
ATOM   1752  CG  PHE A 110       0.778  12.858  24.595  1.00  7.300          C  
ATOM   1753  CD1 PHE A 110       1.224  12.123  23.509  1.00  7.300          C  
ATOM   1754  CD2 PHE A 110      -0.482  12.559  25.120  1.00  7.300          C  
ATOM   1755  CE1 PHE A 110       0.447  11.123  22.968  1.00  7.300          C  
ATOM   1756  CE2 PHE A 110      -1.256  11.565  24.576  1.00  7.300          C  
ATOM   1757  CZ  PHE A 110      -0.792  10.846  23.503  1.00  7.300          C  
ATOM   1758  H   PHE A 110       2.639  16.351  25.726  1.00  5.860          H  
ATOM   1759  HA  PHE A 110       1.912  15.007  23.314  1.00  6.420          H  
ATOM   1760 1HB  PHE A 110       2.657  13.675  25.216  1.00  8.760          H  
ATOM   1761 2HB  PHE A 110       1.285  14.212  26.186  1.00  8.760          H  
ATOM   1762  HD1 PHE A 110       2.198  12.345  23.074  1.00  8.760          H  
ATOM   1763  HD2 PHE A 110      -0.867  13.134  25.976  1.00  8.760          H  
ATOM   1764  HE1 PHE A 110       0.811  10.556  22.111  1.00  8.760          H  
ATOM   1765  HE2 PHE A 110      -2.240  11.350  24.993  1.00  8.760          H  
ATOM   1766  HZ  PHE A 110      -1.408  10.060  23.072  1.00  8.760          H  
ATOM   1767  N   ASP A 111      -0.650  15.909  25.191  1.00  5.280          N  
ATOM   1768  CA  ASP A 111      -2.087  16.066  25.101  1.00  5.430          C  
ATOM   1769  C   ASP A 111      -2.484  17.028  24.008  1.00  5.040          C  
ATOM   1770  O   ASP A 111      -3.428  16.756  23.264  1.00  5.240          O  
ATOM   1771  CB  ASP A 111      -2.665  16.564  26.424  1.00  7.540          C  
ATOM   1772  CG  ASP A 111      -2.690  15.524  27.540  1.00  7.540          C  
ATOM   1773  OD1 ASP A 111      -2.510  14.356  27.278  1.00  7.540          O  
ATOM   1774  OD2 ASP A 111      -2.907  15.918  28.657  1.00  7.540          O  
ATOM   1775  H   ASP A 111      -0.166  16.052  26.084  1.00  6.340          H  
ATOM   1776  HA  ASP A 111      -2.522  15.092  24.872  1.00  6.520          H  
ATOM   1777 1HB  ASP A 111      -2.058  17.410  26.767  1.00  9.050          H  
ATOM   1778 2HB  ASP A 111      -3.674  16.935  26.263  1.00  9.050          H  
ATOM   1779  N   LEU A 112      -1.745  18.125  23.855  1.00  4.570          N  
ATOM   1780  CA  LEU A 112      -2.085  19.081  22.830  1.00  4.280          C  
ATOM   1781  C   LEU A 112      -1.808  18.604  21.419  1.00  4.390          C  
ATOM   1782  O   LEU A 112      -2.650  18.795  20.541  1.00  4.500          O  
ATOM   1783  CB  LEU A 112      -1.321  20.376  23.049  1.00  6.110          C  
ATOM   1784  CG  LEU A 112      -1.526  21.477  21.985  1.00  6.110          C  
ATOM   1785  CD1 LEU A 112      -2.974  21.925  21.903  1.00  6.110          C  
ATOM   1786  CD2 LEU A 112      -0.649  22.586  22.332  1.00  6.110          C  
ATOM   1787  H   LEU A 112      -0.965  18.329  24.488  1.00  5.480          H  
ATOM   1788  HA  LEU A 112      -3.148  19.280  22.922  1.00  5.140          H  
ATOM   1789 1HB  LEU A 112      -1.603  20.778  24.019  1.00  7.330          H  
ATOM   1790 2HB  LEU A 112      -0.254  20.133  23.086  1.00  7.330          H  
ATOM   1791  HG  LEU A 112      -1.238  21.091  21.006  1.00  7.330          H  
ATOM   1792 1HD1 LEU A 112      -3.054  22.692  21.142  1.00  7.330          H  
ATOM   1793 2HD1 LEU A 112      -3.617  21.097  21.632  1.00  7.330          H  
ATOM   1794 3HD1 LEU A 112      -3.289  22.328  22.865  1.00  7.330          H  
ATOM   1795 1HD2 LEU A 112      -0.728  23.352  21.588  1.00  7.330          H  
ATOM   1796 2HD2 LEU A 112      -0.914  22.990  23.301  1.00  7.330          H  
ATOM   1797 3HD2 LEU A 112       0.344  22.199  22.360  1.00  7.330          H  
ATOM   1798  N   TYR A 113      -0.610  18.068  21.149  1.00  4.500          N  
ATOM   1799  CA  TYR A 113      -0.290  17.693  19.778  1.00  4.770          C  
ATOM   1800  C   TYR A 113      -1.240  16.572  19.370  1.00  5.120          C  
ATOM   1801  O   TYR A 113      -1.807  16.562  18.266  1.00  5.220          O  
ATOM   1802  CB  TYR A 113       1.165  17.253  19.612  1.00  6.570          C  
ATOM   1803  CG  TYR A 113       1.576  17.203  18.143  1.00  6.570          C  
ATOM   1804  CD1 TYR A 113       1.957  18.400  17.559  1.00  6.570          C  
ATOM   1805  CD2 TYR A 113       1.554  16.033  17.377  1.00  6.570          C  
ATOM   1806  CE1 TYR A 113       2.320  18.453  16.248  1.00  6.570          C  
ATOM   1807  CE2 TYR A 113       1.924  16.094  16.023  1.00  6.570          C  
ATOM   1808  CZ  TYR A 113       2.308  17.316  15.472  1.00  6.570          C  
ATOM   1809  OH  TYR A 113       2.668  17.457  14.147  1.00  6.570          O  
ATOM   1810  H   TYR A 113       0.080  17.914  21.893  1.00  5.400          H  
ATOM   1811  HA  TYR A 113      -0.464  18.548  19.131  1.00  5.720          H  
ATOM   1812 1HB  TYR A 113       1.825  17.945  20.140  1.00  7.880          H  
ATOM   1813 2HB  TYR A 113       1.307  16.265  20.050  1.00  7.880          H  
ATOM   1814  HD1 TYR A 113       1.968  19.313  18.155  1.00  7.880          H  
ATOM   1815  HD2 TYR A 113       1.247  15.086  17.823  1.00  7.880          H  
ATOM   1816  HE1 TYR A 113       2.617  19.404  15.806  1.00  7.880          H  
ATOM   1817  HE2 TYR A 113       1.908  15.195  15.405  1.00  7.880          H  
ATOM   1818  HH  TYR A 113       2.548  16.620  13.642  1.00  7.880          H  
ATOM   1819  N   TRP A 114      -1.405  15.609  20.278  1.00  5.390          N  
ATOM   1820  CA  TRP A 114      -2.261  14.477  20.057  1.00  5.810          C  
ATOM   1821  C   TRP A 114      -3.685  14.932  19.788  1.00  5.670          C  
ATOM   1822  O   TRP A 114      -4.273  14.504  18.791  1.00  5.870          O  
ATOM   1823  CB  TRP A 114      -2.202  13.567  21.285  1.00  7.970          C  
ATOM   1824  CG  TRP A 114      -3.072  12.405  21.233  1.00  7.970          C  
ATOM   1825  CD1 TRP A 114      -2.800  11.205  20.663  1.00  7.970          C  
ATOM   1826  CD2 TRP A 114      -4.388  12.295  21.805  1.00  7.970          C  
ATOM   1827  NE1 TRP A 114      -3.858  10.359  20.829  1.00  7.970          N  
ATOM   1828  CE2 TRP A 114      -4.842  11.013  21.526  1.00  7.970          C  
ATOM   1829  CE3 TRP A 114      -5.207  13.175  22.526  1.00  7.970          C  
ATOM   1830  CZ2 TRP A 114      -6.087  10.577  21.931  1.00  7.970          C  
ATOM   1831  CZ3 TRP A 114      -6.453  12.744  22.928  1.00  7.970          C  
ATOM   1832  CH2 TRP A 114      -6.885  11.477  22.638  1.00  7.970          C  
ATOM   1833  H   TRP A 114      -0.899  15.652  21.166  1.00  6.470          H  
ATOM   1834  HA  TRP A 114      -1.897  13.929  19.189  1.00  6.970          H  
ATOM   1835 1HB  TRP A 114      -1.179  13.230  21.440  1.00  9.560          H  
ATOM   1836 2HB  TRP A 114      -2.483  14.140  22.166  1.00  9.560          H  
ATOM   1837  HD1 TRP A 114      -1.875  10.956  20.147  1.00  9.560          H  
ATOM   1838  HE1 TRP A 114      -3.913   9.408  20.493  1.00  9.560          H  
ATOM   1839  HE3 TRP A 114      -4.868  14.183  22.764  1.00  9.560          H  
ATOM   1840  HZ2 TRP A 114      -6.447   9.573  21.712  1.00  9.560          H  
ATOM   1841  HZ3 TRP A 114      -7.083  13.437  23.483  1.00  9.560          H  
ATOM   1842  HH2 TRP A 114      -7.873  11.164  22.969  1.00  9.560          H  
ATOM   1843  N   ALA A 115      -4.236  15.816  20.636  1.00  5.390          N  
ATOM   1844  CA  ALA A 115      -5.594  16.303  20.459  1.00  5.410          C  
ATOM   1845  C   ALA A 115      -5.800  17.092  19.171  1.00  5.250          C  
ATOM   1846  O   ALA A 115      -6.819  16.913  18.502  1.00  5.490          O  
ATOM   1847  CB  ALA A 115      -5.979  17.174  21.630  1.00  7.570          C  
ATOM   1848  H   ALA A 115      -3.726  16.140  21.458  1.00  6.470          H  
ATOM   1849  HA  ALA A 115      -6.253  15.443  20.443  1.00  6.490          H  
ATOM   1850 1HB  ALA A 115      -7.008  17.500  21.515  1.00  9.080          H  
ATOM   1851 2HB  ALA A 115      -5.878  16.606  22.553  1.00  9.080          H  
ATOM   1852 3HB  ALA A 115      -5.318  18.041  21.661  1.00  9.080          H  
ATOM   1853  N   VAL A 116      -4.855  17.951  18.762  1.00  4.950          N  
ATOM   1854  CA  VAL A 116      -5.131  18.705  17.537  1.00  4.950          C  
ATOM   1855  C   VAL A 116      -5.197  17.783  16.322  1.00  5.280          C  
ATOM   1856  O   VAL A 116      -5.957  18.033  15.373  1.00  5.400          O  
ATOM   1857  CB  VAL A 116      -4.145  19.876  17.301  1.00  6.930          C  
ATOM   1858  CG1 VAL A 116      -4.268  20.903  18.423  1.00  6.930          C  
ATOM   1859  CG2 VAL A 116      -2.719  19.387  17.199  1.00  6.930          C  
ATOM   1860  H   VAL A 116      -4.015  18.119  19.327  1.00  5.940          H  
ATOM   1861  HA  VAL A 116      -6.112  19.161  17.655  1.00  5.940          H  
ATOM   1862  HB  VAL A 116      -4.415  20.355  16.393  1.00  8.320          H  
ATOM   1863 1HG1 VAL A 116      -3.594  21.741  18.231  1.00  8.320          H  
ATOM   1864 2HG1 VAL A 116      -5.292  21.267  18.468  1.00  8.320          H  
ATOM   1865 3HG1 VAL A 116      -4.011  20.443  19.361  1.00  8.320          H  
ATOM   1866 1HG2 VAL A 116      -2.067  20.222  17.020  1.00  8.320          H  
ATOM   1867 2HG2 VAL A 116      -2.455  18.923  18.110  1.00  8.320          H  
ATOM   1868 3HG2 VAL A 116      -2.607  18.679  16.386  1.00  8.320          H  
ATOM   1869  N   LEU A 117      -4.426  16.695  16.336  1.00  5.510          N  
ATOM   1870  CA  LEU A 117      -4.533  15.740  15.249  1.00  5.930          C  
ATOM   1871  C   LEU A 117      -5.789  14.865  15.414  1.00  6.180          C  
ATOM   1872  O   LEU A 117      -6.590  14.713  14.489  1.00  6.500          O  
ATOM   1873  CB  LEU A 117      -3.253  14.894  15.177  1.00  8.130          C  
ATOM   1874  CG  LEU A 117      -3.192  13.759  14.105  1.00  8.130          C  
ATOM   1875  CD1 LEU A 117      -3.403  14.324  12.695  1.00  8.130          C  
ATOM   1876  CD2 LEU A 117      -1.815  13.084  14.212  1.00  8.130          C  
ATOM   1877  H   LEU A 117      -3.740  16.555  17.093  1.00  6.610          H  
ATOM   1878  HA  LEU A 117      -4.625  16.307  14.324  1.00  7.120          H  
ATOM   1879 1HB  LEU A 117      -2.420  15.572  14.991  1.00  9.760          H  
ATOM   1880 2HB  LEU A 117      -3.097  14.438  16.160  1.00  9.760          H  
ATOM   1881  HG  LEU A 117      -3.974  13.023  14.298  1.00  9.760          H  
ATOM   1882 1HD1 LEU A 117      -3.345  13.511  11.970  1.00  9.760          H  
ATOM   1883 2HD1 LEU A 117      -4.387  14.787  12.622  1.00  9.760          H  
ATOM   1884 3HD1 LEU A 117      -2.664  15.048  12.473  1.00  9.760          H  
ATOM   1885 1HD2 LEU A 117      -1.745  12.276  13.482  1.00  9.760          H  
ATOM   1886 2HD2 LEU A 117      -1.028  13.811  14.022  1.00  9.760          H  
ATOM   1887 3HD2 LEU A 117      -1.691  12.678  15.217  1.00  9.760          H  
ATOM   1888  N   THR A 118      -5.995  14.334  16.613  1.00  6.130          N  
ATOM   1889  CA  THR A 118      -7.078  13.408  16.929  1.00  6.490          C  
ATOM   1890  C   THR A 118      -8.450  13.992  16.658  1.00  6.410          C  
ATOM   1891  O   THR A 118      -9.328  13.315  16.118  1.00  6.760          O  
ATOM   1892  CB  THR A 118      -7.006  12.977  18.413  1.00  8.940          C  
ATOM   1893  OG1 THR A 118      -5.775  12.303  18.652  1.00  8.940          O  
ATOM   1894  CG2 THR A 118      -8.151  12.048  18.779  1.00  8.940          C  
ATOM   1895  H   THR A 118      -5.332  14.532  17.352  1.00  7.360          H  
ATOM   1896  HA  THR A 118      -6.958  12.524  16.306  1.00  7.790          H  
ATOM   1897  HB  THR A 118      -7.056  13.853  19.041  1.00 10.730          H  
ATOM   1898  HG1 THR A 118      -5.054  12.961  18.653  1.00 10.730          H  
ATOM   1899 1HG2 THR A 118      -8.059  11.769  19.823  1.00 10.730          H  
ATOM   1900 2HG2 THR A 118      -9.109  12.545  18.628  1.00 10.730          H  
ATOM   1901 3HG2 THR A 118      -8.105  11.156  18.158  1.00 10.730          H  
ATOM   1902  N   ASN A 119      -8.645  15.249  17.037  1.00  6.080          N  
ATOM   1903  CA  ASN A 119      -9.928  15.901  16.903  1.00  6.180          C  
ATOM   1904  C   ASN A 119     -10.051  16.741  15.627  1.00  5.940          C  
ATOM   1905  O   ASN A 119     -11.003  17.517  15.499  1.00  5.870          O  
ATOM   1906  CB  ASN A 119     -10.171  16.754  18.128  1.00  8.610          C  
ATOM   1907  CG  ASN A 119     -10.307  15.922  19.382  1.00  8.610          C  
ATOM   1908  OD1 ASN A 119     -10.874  14.820  19.382  1.00  8.610          O  
ATOM   1909  ND2 ASN A 119      -9.785  16.440  20.465  1.00  8.610          N  
ATOM   1910  H   ASN A 119      -7.884  15.763  17.487  1.00  7.300          H  
ATOM   1911  HA  ASN A 119     -10.698  15.131  16.855  1.00  7.420          H  
ATOM   1912 1HB  ASN A 119      -9.346  17.456  18.253  1.00 10.330          H  
ATOM   1913 2HB  ASN A 119     -11.079  17.334  17.992  1.00 10.330          H  
ATOM   1914 1HD2 ASN A 119      -9.841  15.946  21.334  1.00 10.330          H  
ATOM   1915 2HD2 ASN A 119      -9.340  17.335  20.422  1.00 10.330          H  
ATOM   1916  N   GLU A 120      -9.115  16.565  14.679  1.00  6.050          N  
ATOM   1917  CA  GLU A 120      -9.106  17.277  13.398  1.00  6.090          C  
ATOM   1918  C   GLU A 120      -9.137  18.806  13.504  1.00  6.030          C  
ATOM   1919  O   GLU A 120      -9.974  19.456  12.873  1.00  6.300          O  
ATOM   1920  CB  GLU A 120     -10.279  16.816  12.506  1.00  8.510          C  
ATOM   1921  CG  GLU A 120     -10.263  15.325  12.139  1.00  8.510          C  
ATOM   1922  CD  GLU A 120     -11.349  14.913  11.136  1.00  8.510          C  
ATOM   1923  OE1 GLU A 120     -12.188  15.720  10.809  1.00  8.510          O  
ATOM   1924  OE2 GLU A 120     -11.320  13.784  10.704  1.00  8.510          O  
ATOM   1925  H   GLU A 120      -8.355  15.894  14.831  1.00  7.260          H  
ATOM   1926  HA  GLU A 120      -8.177  17.007  12.892  1.00  7.310          H  
ATOM   1927 1HB  GLU A 120     -11.226  17.028  12.998  1.00 10.210          H  
ATOM   1928 2HB  GLU A 120     -10.266  17.380  11.574  1.00 10.210          H  
ATOM   1929 1HG  GLU A 120      -9.288  15.081  11.722  1.00 10.210          H  
ATOM   1930 2HG  GLU A 120     -10.385  14.745  13.055  1.00 10.210          H  
ATOM   1931  N   LYS A 121      -8.230  19.392  14.292  1.00  6.000          N  
ATOM   1932  CA  LYS A 121      -8.187  20.844  14.418  1.00  6.300          C  
ATOM   1933  C   LYS A 121      -7.061  21.410  13.563  1.00  5.990          C  
ATOM   1934  O   LYS A 121      -7.203  22.472  12.951  1.00  6.360          O  
ATOM   1935  CB  LYS A 121      -7.973  21.252  15.877  1.00  8.700          C  
ATOM   1936  CG  LYS A 121      -9.046  20.749  16.858  1.00  8.700          C  
ATOM   1937  CD  LYS A 121     -10.437  21.289  16.529  1.00  8.700          C  
ATOM   1938  CE  LYS A 121     -11.452  20.869  17.572  1.00  8.700          C  
ATOM   1939  NZ  LYS A 121     -12.824  21.352  17.237  1.00  8.700          N  
ATOM   1940  H   LYS A 121      -7.550  18.818  14.792  1.00  7.200          H  
ATOM   1941  HA  LYS A 121      -9.119  21.265  14.048  1.00  7.560          H  
ATOM   1942 1HB  LYS A 121      -7.012  20.873  16.210  1.00 10.440          H  
ATOM   1943 2HB  LYS A 121      -7.930  22.338  15.946  1.00 10.440          H  
ATOM   1944 1HG  LYS A 121      -9.079  19.657  16.813  1.00 10.440          H  
ATOM   1945 2HG  LYS A 121      -8.776  21.041  17.872  1.00 10.440          H  
ATOM   1946 1HD  LYS A 121     -10.411  22.375  16.454  1.00 10.440          H  
ATOM   1947 2HD  LYS A 121     -10.769  20.875  15.575  1.00 10.440          H  
ATOM   1948 1HE  LYS A 121     -11.466  19.781  17.629  1.00 10.440          H  
ATOM   1949 2HE  LYS A 121     -11.161  21.271  18.541  1.00 10.440          H  
ATOM   1950 1HZ  LYS A 121     -13.471  21.045  17.949  1.00 10.440          H  
ATOM   1951 2HZ  LYS A 121     -12.830  22.361  17.189  1.00 10.440          H  
ATOM   1952 3HZ  LYS A 121     -13.102  20.968  16.342  1.00 10.440          H  
ATOM   1953  N   THR A 122      -5.938  20.698  13.531  1.00  5.600          N  
ATOM   1954  CA  THR A 122      -4.760  21.126  12.777  1.00  5.770          C  
ATOM   1955  C   THR A 122      -4.244  19.949  11.983  1.00  5.800          C  
ATOM   1956  O   THR A 122      -4.737  18.829  12.112  1.00  5.790          O  
ATOM   1957  CB  THR A 122      -3.593  21.628  13.660  1.00  8.010          C  
ATOM   1958  OG1 THR A 122      -3.019  20.529  14.362  1.00  8.010          O  
ATOM   1959  CG2 THR A 122      -4.087  22.653  14.663  1.00  8.010          C  
ATOM   1960  H   THR A 122      -5.904  19.824  14.059  1.00  6.720          H  
ATOM   1961  HA  THR A 122      -5.043  21.913  12.078  1.00  6.920          H  
ATOM   1962  HB  THR A 122      -2.832  22.082  13.039  1.00  9.610          H  
ATOM   1963  HG1 THR A 122      -2.466  20.000  13.749  1.00  9.610          H  
ATOM   1964 1HG2 THR A 122      -3.253  22.990  15.276  1.00  9.610          H  
ATOM   1965 2HG2 THR A 122      -4.515  23.500  14.128  1.00  9.610          H  
ATOM   1966 3HG2 THR A 122      -4.844  22.232  15.302  1.00  9.610          H  
ATOM   1967  N   TYR A 123      -3.244  20.192  11.161  1.00  6.260          N  
ATOM   1968  CA  TYR A 123      -2.591  19.103  10.465  1.00  6.780          C  
ATOM   1969  C   TYR A 123      -1.540  18.578  11.423  1.00  7.200          C  
ATOM   1970  O   TYR A 123      -0.975  19.359  12.186  1.00  7.780          O  
ATOM   1971  CB  TYR A 123      -1.955  19.588   9.165  1.00  9.280          C  
ATOM   1972  CG  TYR A 123      -2.966  19.979   8.130  1.00  9.280          C  
ATOM   1973  CD1 TYR A 123      -3.382  21.299   8.031  1.00  9.280          C  
ATOM   1974  CD2 TYR A 123      -3.482  19.020   7.275  1.00  9.280          C  
ATOM   1975  CE1 TYR A 123      -4.315  21.654   7.080  1.00  9.280          C  
ATOM   1976  CE2 TYR A 123      -4.415  19.376   6.324  1.00  9.280          C  
ATOM   1977  CZ  TYR A 123      -4.832  20.686   6.226  1.00  9.280          C  
ATOM   1978  OH  TYR A 123      -5.763  21.040   5.276  1.00  9.280          O  
ATOM   1979  H   TYR A 123      -2.918  21.140  11.047  1.00  7.510          H  
ATOM   1980  HA  TYR A 123      -3.310  18.309  10.258  1.00  8.140          H  
ATOM   1981 1HB  TYR A 123      -1.315  20.447   9.365  1.00 11.140          H  
ATOM   1982 2HB  TYR A 123      -1.326  18.800   8.746  1.00 11.140          H  
ATOM   1983  HD1 TYR A 123      -2.975  22.053   8.700  1.00 11.140          H  
ATOM   1984  HD2 TYR A 123      -3.151  17.983   7.353  1.00 11.140          H  
ATOM   1985  HE1 TYR A 123      -4.644  22.689   7.002  1.00 11.140          H  
ATOM   1986  HE2 TYR A 123      -4.822  18.623   5.650  1.00 11.140          H  
ATOM   1987  HH  TYR A 123      -5.943  21.980   5.337  1.00 11.140          H  
ATOM   1988  N   GLY A 124      -1.293  17.268  11.414  1.00  7.210          N  
ATOM   1989  CA  GLY A 124      -0.264  16.680  12.285  1.00  7.940          C  
ATOM   1990  C   GLY A 124       1.072  16.525  11.580  1.00  8.230          C  
ATOM   1991  O   GLY A 124       2.005  15.929  12.129  1.00  8.750          O  
ATOM   1992  H   GLY A 124      -1.809  16.672  10.777  1.00  8.650          H  
ATOM   1993 1HA  GLY A 124      -0.139  17.305  13.170  1.00  9.530          H  
ATOM   1994 2HA  GLY A 124      -0.588  15.709  12.636  1.00  9.530          H  
ATOM   1995  N   ASP A 125       1.124  17.021  10.350  1.00  8.190          N  
ATOM   1996  CA  ASP A 125       2.273  16.954   9.463  1.00  8.840          C  
ATOM   1997  C   ASP A 125       3.467  17.689  10.042  1.00  8.990          C  
ATOM   1998  O   ASP A 125       3.319  18.756  10.638  1.00  9.680          O  
ATOM   1999  CB  ASP A 125       1.920  17.582   8.117  1.00 12.120          C  
ATOM   2000  CG  ASP A 125       0.924  16.766   7.294  1.00 12.120          C  
ATOM   2001  OD1 ASP A 125       0.672  15.626   7.610  1.00 12.120          O  
ATOM   2002  OD2 ASP A 125       0.407  17.313   6.358  1.00 12.120          O  
ATOM   2003  H   ASP A 125       0.294  17.479  10.015  1.00  9.830          H  
ATOM   2004  HA  ASP A 125       2.545  15.908   9.318  1.00 10.610          H  
ATOM   2005 1HB  ASP A 125       1.499  18.573   8.284  1.00 14.540          H  
ATOM   2006 2HB  ASP A 125       2.834  17.714   7.534  1.00 14.540          H  
ATOM   2007  N   LEU A 126       4.662  17.155   9.821  1.00  8.590          N  
ATOM   2008  CA  LEU A 126       5.875  17.813  10.289  1.00  8.970          C  
ATOM   2009  C   LEU A 126       6.521  18.622   9.176  1.00  9.040          C  
ATOM   2010  O   LEU A 126       6.654  18.139   8.048  1.00  9.440          O  
ATOM   2011  CB  LEU A 126       6.896  16.767  10.776  1.00 12.410          C  
ATOM   2012  CG  LEU A 126       8.258  17.307  11.343  1.00 12.410          C  
ATOM   2013  CD1 LEU A 126       8.022  18.025  12.671  1.00 12.410          C  
ATOM   2014  CD2 LEU A 126       9.234  16.173  11.501  1.00 12.410          C  
ATOM   2015  H   LEU A 126       4.728  16.274   9.330  1.00 10.310          H  
ATOM   2016  HA  LEU A 126       5.611  18.484  11.105  1.00 10.760          H  
ATOM   2017 1HB  LEU A 126       6.423  16.189  11.560  1.00 14.890          H  
ATOM   2018 2HB  LEU A 126       7.127  16.097   9.950  1.00 14.890          H  
ATOM   2019  HG  LEU A 126       8.683  18.019  10.653  1.00 14.890          H  
ATOM   2020 1HD1 LEU A 126       8.950  18.397  13.038  1.00 14.890          H  
ATOM   2021 2HD1 LEU A 126       7.340  18.863  12.541  1.00 14.890          H  
ATOM   2022 3HD1 LEU A 126       7.606  17.336  13.382  1.00 14.890          H  
ATOM   2023 1HD2 LEU A 126      10.174  16.565  11.879  1.00 14.890          H  
ATOM   2024 2HD2 LEU A 126       8.844  15.442  12.189  1.00 14.890          H  
ATOM   2025 3HD2 LEU A 126       9.401  15.700  10.535  1.00 14.890          H  
ATOM   2026  N   ILE A 127       6.949  19.833   9.496  1.00  8.870          N  
ATOM   2027  CA  ILE A 127       7.674  20.665   8.566  1.00  9.100          C  
ATOM   2028  C   ILE A 127       9.128  20.300   8.784  1.00  9.510          C  
ATOM   2029  O   ILE A 127       9.561  20.228   9.926  1.00  9.900          O  
ATOM   2030  CB  ILE A 127       7.417  22.147   8.876  1.00 12.650          C  
ATOM   2031  CG1 ILE A 127       5.896  22.449   8.720  1.00 12.650          C  
ATOM   2032  CG2 ILE A 127       8.293  23.043   8.006  1.00 12.650          C  
ATOM   2033  CD1 ILE A 127       5.455  23.784   9.319  1.00 12.650          C  
ATOM   2034  H   ILE A 127       6.793  20.223  10.430  1.00 10.640          H  
ATOM   2035  HA  ILE A 127       7.388  20.429   7.543  1.00 10.920          H  
ATOM   2036  HB  ILE A 127       7.662  22.332   9.874  1.00 15.180          H  
ATOM   2037 1HG1 ILE A 127       5.642  22.439   7.664  1.00 15.180          H  
ATOM   2038 2HG1 ILE A 127       5.328  21.663   9.220  1.00 15.180          H  
ATOM   2039 1HG2 ILE A 127       8.125  24.085   8.258  1.00 15.180          H  
ATOM   2040 2HG2 ILE A 127       9.346  22.813   8.183  1.00 15.180          H  
ATOM   2041 3HG2 ILE A 127       8.059  22.880   6.957  1.00 15.180          H  
ATOM   2042 1HD1 ILE A 127       4.384  23.905   9.177  1.00 15.180          H  
ATOM   2043 2HD1 ILE A 127       5.681  23.793  10.392  1.00 15.180          H  
ATOM   2044 3HD1 ILE A 127       5.972  24.608   8.842  1.00 15.180          H  
ATOM   2045  N   THR A 128       9.857  19.991   7.729  1.00  9.640          N  
ATOM   2046  CA  THR A 128      11.242  19.599   7.894  1.00 10.220          C  
ATOM   2047  C   THR A 128      12.175  20.794   8.131  1.00 10.570          C  
ATOM   2048  O   THR A 128      11.781  21.939   7.896  1.00 10.490          O  
ATOM   2049  CB  THR A 128      11.644  18.775   6.653  1.00 14.080          C  
ATOM   2050  OG1 THR A 128      11.397  19.547   5.445  1.00 14.080          O  
ATOM   2051  CG2 THR A 128      10.839  17.484   6.627  1.00 14.080          C  
ATOM   2052  H   THR A 128       9.466  20.043   6.796  1.00 11.570          H  
ATOM   2053  HA  THR A 128      11.267  18.940   8.754  1.00 12.260          H  
ATOM   2054  HB  THR A 128      12.683  18.529   6.689  1.00 16.890          H  
ATOM   2055  HG1 THR A 128      12.034  20.307   5.299  1.00 16.890          H  
ATOM   2056 1HG2 THR A 128      11.120  16.895   5.753  1.00 16.890          H  
ATOM   2057 2HG2 THR A 128      11.043  16.910   7.531  1.00 16.890          H  
ATOM   2058 3HG2 THR A 128       9.775  17.713   6.582  1.00 16.890          H  
ATOM   2059  N   PRO A 129      13.405  20.575   8.670  1.00 11.150          N  
ATOM   2060  CA  PRO A 129      14.455  21.579   8.830  1.00 11.740          C  
ATOM   2061  C   PRO A 129      14.787  22.338   7.541  1.00 12.170          C  
ATOM   2062  O   PRO A 129      15.115  23.524   7.590  1.00 12.750          O  
ATOM   2063  CB  PRO A 129      15.629  20.733   9.340  1.00 17.610          C  
ATOM   2064  CG  PRO A 129      14.956  19.590  10.089  1.00 17.610          C  
ATOM   2065  CD  PRO A 129      13.738  19.257   9.284  1.00 17.610          C  
ATOM   2066  HA  PRO A 129      14.142  22.286   9.611  1.00 14.090          H  
ATOM   2067 1HB  PRO A 129      16.252  20.416   8.503  1.00 21.130          H  
ATOM   2068 2HB  PRO A 129      16.266  21.345   9.995  1.00 21.130          H  
ATOM   2069 1HG  PRO A 129      15.639  18.741  10.233  1.00 21.130          H  
ATOM   2070 2HG  PRO A 129      14.666  19.926  11.089  1.00 21.130          H  
ATOM   2071 1HD  PRO A 129      13.958  18.492   8.544  1.00 21.130          H  
ATOM   2072 2HD  PRO A 129      12.971  18.943   9.999  1.00 21.130          H  
ATOM   2073  N   ILE A 130      14.680  21.654   6.400  1.00 12.100          N  
ATOM   2074  CA  ILE A 130      14.938  22.229   5.093  1.00 12.700          C  
ATOM   2075  C   ILE A 130      13.937  21.611   4.122  1.00 13.180          C  
ATOM   2076  O   ILE A 130      12.737  21.633   4.393  1.00 13.700          O  
ATOM   2077  OXT ILE A 130      14.342  20.759   3.333  1.00 19.050          O  
ATOM   2078  CB  ILE A 130      16.385  21.968   4.586  1.00 16.780          C  
ATOM   2079  CG1 ILE A 130      17.435  22.520   5.616  1.00 16.780          C  
ATOM   2080  CG2 ILE A 130      16.586  22.634   3.208  1.00 16.780          C  
ATOM   2081  CD1 ILE A 130      18.891  22.209   5.313  1.00 16.780          C  
ATOM   2082  H   ILE A 130      14.435  20.680   6.417  1.00 14.520          H  
ATOM   2083  HA  ILE A 130      14.764  23.304   5.131  1.00 15.240          H  
ATOM   2084  HB  ILE A 130      16.539  20.907   4.486  1.00 20.140          H  
ATOM   2085 1HG1 ILE A 130      17.309  23.598   5.696  1.00 20.140          H  
ATOM   2086 2HG1 ILE A 130      17.239  22.079   6.576  1.00 20.140          H  
ATOM   2087 1HG2 ILE A 130      17.582  22.441   2.839  1.00 20.140          H  
ATOM   2088 2HG2 ILE A 130      15.881  22.252   2.484  1.00 20.140          H  
ATOM   2089 3HG2 ILE A 130      16.438  23.707   3.310  1.00 20.140          H  
ATOM   2090 1HD1 ILE A 130      19.513  22.624   6.106  1.00 20.140          H  
ATOM   2091 2HD1 ILE A 130      19.041  21.139   5.265  1.00 20.140          H  
ATOM   2092 3HD1 ILE A 130      19.186  22.651   4.372  1.00 20.140          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 -744.426 73.3351 588.216 -47.4139 14.9581 37.3 292.144 -318.34 -1.11821 -7.54947 -253.395 -42.5684 -95.6246 -9.30737 -17.3925 -14.2519 0 -1.10324 7.52045 45.7004 163.094 -23.476 22.6581 -63.0077 -27.1704 65.7932 -355.426
PRO:NtermProteinFull_1 -1.20711 0.11591 0.30583 -0.20714 0.01136 0.14456 0 -0.17845 -0 -0 -0.15079 0.02589 0 0 0 0 0 0.00052 0.08552 0.11248 0 0 0 -2.4119 0 0.19949 -3.15383
ASN_2 -3.18902 0.15392 2.14643 -0.28999 0.08949 0.4965 1.02997 -1.31604 -0 -0 -0.61441 -0.85222 0 0 -0.83812 0 0 -0.05716 0.00997 0 1.89514 -0.75723 0 -0.93687 0.36344 0.28746 -2.37874
PHE_3 -2.78966 0.17866 1.73259 -0.65734 0.05268 0.3905 0.47209 -0.94917 -0 -0 0.13929 0.08437 0 0 0 0 0 -0.06439 0.06892 0 1.96892 -0.22033 0 1.0402 0.09037 0.12997 1.66766
LYS_4 -3.83538 0.25327 3.62117 -0.52171 0.17373 0.34429 1.73701 -1.77599 -0 -0 -1.67831 -0.14118 0 0 -0.83812 0 0 -0.05612 0.00237 1.85463 0 0.05992 0 -1.5107 -0.34689 0.15219 -2.5058
VAL_5 -3.98631 0.33239 3.45793 -0.31241 0.22604 0.07168 1.97664 -1.99479 -0 -0 -1.79269 -0.16439 0 0 0 0 0 -0.04515 0.00846 0.26647 0 -0.08897 0 1.9342 -0.20053 0.1975 -0.11391
GLU_6 -3.7186 0.28182 5.09412 -0.60626 0.12325 1.11118 2.07204 -2.11958 -0 -0 -2.63467 -0.71326 0 0 0 -0.69953 0 -0.04169 0.00605 0 3.74565 -0.29538 0 -2.7348 -0.35889 0.33249 -1.15608
HIS_D_7 -3.84297 0.47619 3.91018 -0.4167 0.01266 0.53729 1.73251 -1.91687 -0.03321 -0.21796 -1.49515 -0.35665 0 0 0 0 0 -0.06158 0.00701 0 1.92043 -0.10435 0 -0.45461 -0.49073 0.42542 -0.36909
THR_8 -4.93664 0.36645 5.43552 -0.12992 0.0341 0.06878 2.92133 -2.66614 -0 -0 -3.49531 -0.24798 0 0 0 0 0 0.10658 0.04541 0.08087 0 -0.10118 4.09885 -1.0874 -0.49421 0.324 0.3231
LYS_9 -5.45065 0.41197 7.79879 -0.30488 0.02761 0.13938 3.61425 -3.12705 -0 -0 -3.96916 -0.0518 0 0 0 -0.69953 0 -0.04936 0.01951 1.75119 0 -0.06605 0 -1.5107 -0.54462 0.33469 -1.67641
LYS_10 -4.41047 0.3603 5.16408 -0.40728 0.05825 0.21503 2.17703 -2.33203 -0 -0 -2.26547 -0.10355 0 0 0 0 0 -0.02108 0.00388 2.04862 0 0.057 0 -1.5107 -0.36727 0.28103 -1.05263
SER_11 -5.04993 0.1849 4.83121 -0.02362 0 0.02145 2.49703 -2.46474 -0.03321 -0.21796 -2.47359 -0.44367 0 0 0 -0.74363 0 0.05634 0.00928 0.51227 0 0.313 0.64863 -0.77834 -0.0482 0.22192 -2.98085
PHE_12 -9.23557 0.89207 5.12929 -1.14782 0.23292 0.52624 3.3957 -3.34643 -0 -0 -2.8115 0.09088 0 0 0 0 0 -0.01389 0.0523 0 2.18542 -0.26369 0 1.0402 0.03352 0.64164 -2.59873
LYS_13 -4.66471 0.22398 5.44465 -0.30677 0.03222 0.13822 2.306 -2.49761 -0 -0 -1.83842 -0.01231 0 0 0 0 0 0.03512 0.01401 1.69526 0 -0.01626 0 -1.5107 -0.18111 0.6066 -0.5318
LEU_14 -8.34496 0.80946 5.2761 -0.49415 0.22542 0.11497 2.66241 -2.90558 -0 -0 -2.27343 0.23368 0 0 0 0 0 0.06638 0.01211 0.37696 0 -0.2733 0 0.18072 -0.34179 0.30036 -4.37464
ALA_15 -6.52297 0.89765 4.47843 -0.02209 0 0 3.24869 -3.01034 -0.02146 -0.12247 -2.45177 -0.34367 0 0 0 0 0 -0.02193 0 0 0 -0.23979 0 1.8394 -0.33855 0.4563 -2.17456
LYS_16 -5.4577 0.28537 6.70936 -0.81079 0.36344 0.57356 3.3086 -3.01567 -0.00144 -0.02595 -5.20092 0.11851 0 0 0 -0.6244 0 0.02892 0.03822 3.14489 0 0.00659 0 -1.5107 -0.18769 0.53289 -1.72493
ASP_17 -4.59544 0.28019 6.66449 -0.10686 0.01135 0.32835 3.22788 -3.02524 -0 -0 -3.98139 -0.21218 0 0 0 -0.6244 0 0.00954 0.02539 0 1.80897 0.09554 0 -2.3716 -0.09698 0.43958 -2.12283
TYR_18 -10.0175 1.2774 5.41653 -0.93307 0.13014 0.40623 3.39452 -3.28455 -0 -0 -2.19923 -0.29564 0 0 0 -0.76089 0 -0.02584 0.24359 0 2.09194 -0.26237 0.04711 1.2797 -0.15671 0.42093 -3.22772
ILE_19 -9.12557 1.16054 5.11128 -0.6218 0.34754 0.11916 2.91298 -3.27921 -0 -0 -3.21706 0.38877 0 0 0 0 0 0.06922 0.05621 0.561 0 -0.39316 0 0.73287 -0.07674 0.90317 -4.3508
ALA_20 -4.04103 0.36952 4.36239 -0.02303 0 0 2.58482 -2.48988 -0.02146 -0.12247 -1.88887 -0.36469 0 0 0 0 0 -0.01858 0 0 0 -0.33781 0 1.8394 -0.40272 0.85665 0.30223
GLN_21 -4.20874 0.52229 4.87922 -0.41967 0.15839 0.31155 2.06755 -2.29169 -0.00294 -0.02529 -1.95122 -0.79016 0 0 0 0 0 -0.11132 0.02111 0 3.91526 -0.12041 0 -0.18838 -0.41892 0.57454 1.92119
ASN_22 -6.09099 0.3911 6.10776 -0.19382 0.02369 0.31833 2.78222 -2.87242 -0.06323 -0.42458 -2.76621 -0.75156 0 0 -0.68604 -1.02747 0 -0.05891 0.06652 0 3.52965 -0.62564 0 -0.93687 -0.33749 0.70843 -2.90753
GLU_23 -2.96615 0.22648 3.41919 -0.25525 0.08382 0.4511 1.23341 -1.57245 -0.01518 -0.12539 -1.23252 -0.50248 0 0 0 0 0 -0.04584 0.00129 0 2.74884 0.20775 0 -2.7348 -0.12774 0.68605 -0.51988
ILE_24 -7.46188 0.9466 3.52063 -0.60188 0.42746 0.10749 1.74813 -2.51733 -0.03444 -0.15212 -1.30167 0.27038 0 0 0 0 0 0.01899 0.01031 1.00758 0 -0.77288 0 0.73287 -0.05273 0.7358 -3.36868
THR_25 -5.20514 0.40389 6.43319 -0.11485 0.07061 0.07807 3.41086 -2.8923 -0.00543 -0.05871 -3.47904 -0.65216 0 0 -1.68458 0 0 -0.02159 0.10024 0.05607 0 -0.51929 2.26546 -1.0874 -0.40533 0.66421 -2.64321
VAL_26 -5.96142 0.42557 2.75997 -0.31533 0.21805 0.0732 1.90328 -2.088 -0 -0 -0.96203 -0.31356 0 0 0 0 0 -0.05141 0.006 0.18432 0 -0.18441 0 1.9342 -0.30573 0.50725 -2.17005
GLU_27 -4.44529 0.29903 5.22367 -0.46846 0.32296 1.48833 1.66975 -2.38163 -0.02858 -0.15098 -1.07764 -2.95285 0 0 0 0 0 0.13256 0.02526 0 3.98464 -0.24377 0 -2.7348 -0.36997 0.34931 -1.35847
GLU_28 -6.06532 0.31511 7.23618 -0.2224 0.04353 0.32788 3.6328 -3.28445 -0.02858 -0.15098 -2.77306 -0.58121 0 0 -1.68458 0 0 0.12634 0.07313 0 3.204 -0.31366 0 -2.7348 -0.54405 0.20769 -3.21644
MET_29 -10.1295 1.0642 4.85401 -0.64333 0.3669 0.07149 3.2648 -3.1399 -0.00543 -0.05871 -2.42468 -0.17478 0 0 0 0 0 0.00494 0.48179 2.09801 0 0.06579 0 0.60916 -0.17125 0.39906 -3.46748
TYR_30 -10.8369 1.24963 4.27975 -0.55564 0.18587 0.25397 3.09354 -3.55346 -0 -0 -2.02287 -0.33183 0 0 0 0 0 0.01422 0.05264 0 3.43843 -0.21542 0.04388 1.2797 0.05557 0.67283 -2.8961
ASP_31 -4.24654 0.23113 5.91552 -0.10639 0.00833 0.32354 2.29924 -2.71173 -0.00252 -0.04677 -1.25456 -0.31183 0 0 0 0 0 -0.03567 0.00635 0 1.72765 0.25113 0 -2.3716 -0.1689 0.57467 0.08105
GLU_32 -5.78521 0.36123 6.74738 -0.53136 0.05634 0.92358 3.05133 -3.00887 -0 -0 -2.55606 -0.69586 0 0 0 -0.80539 0 0.03386 0.2017 0 3.57106 -0.19901 0 -2.7348 -0.33526 0.35659 -1.34875
LEU_33 -10.1227 0.90227 3.96158 -0.45805 0.13053 0.10645 2.91354 -3.13716 -0 -0 -3.08689 0.22017 0 0 0 0 0 -0.02109 0.27479 0.58004 0 -0.22858 0 0.18072 -0.29713 0.48539 -7.59609
GLU_34 -4.86632 0.32032 5.36779 -0.33349 0.06754 0.38521 2.32161 -2.60577 -0.00252 -0.04677 -2.22498 -0.62083 0 0 0 0 0 -0.04166 0.0323 0 3.49462 -0.22665 0 -2.7348 -0.34772 0.49033 -1.5718
ASP_35 -3.17498 0.14904 4.11364 -0.11646 0.01836 0.36534 1.36286 -1.87755 -0 -0 -0.90147 -0.41517 0 0 0 0 0 -0.11682 0.06716 0 1.82052 -0.01137 0 -2.3716 -0.39262 0.46138 -1.01977
HIS_36 -5.96567 0.71505 5.36495 -0.41328 0.02071 0.51363 2.0626 -2.44721 -0.03629 -0.14835 -2.06338 -0.05635 0 0 0 -0.80539 0 -0.01246 0.00206 0 1.56973 -0.41378 0 -0.45461 -0.35961 0.43499 -2.49267
GLY_37 -1.42966 0.06008 2.0281 -5e-05 0 0 0.9816 -0.99735 -0 -0 -1.14027 -0.34898 0 0 0 0 0 -0.17434 0 0 0 -1.50267 0 0.83697 -0.58553 0.51874 -1.75335
PHE_38 -7.65642 0.90735 2.73027 -0.8242 0.09911 0.10416 1.77995 -2.30396 -0.0454 -0.27468 -1.29496 -0.52491 0 0 0 0 0 -0.01298 2e-05 0 2.62536 -0.17015 0 1.0402 -0.46115 0.62739 -3.65499
ASN_39 -3.36498 0.29874 3.66681 -0.35348 0.22556 0.72216 1.59039 -1.83216 -0.03136 -0.25428 -0.73187 -0.84308 0 0 -0.59476 0 0 -0.0106 0.01191 0 1.86964 -0.57465 0 -0.93687 -0.05794 0.56497 -0.63585
ILE_40 -8.70129 1.17888 3.90936 -0.55415 0.30699 0.1425 3.05093 -2.89624 -0.03064 -0.13734 -3.46972 0.36552 0 0 0 0 0 -0.13603 0.04685 0.41155 0 0.54699 0 0.73287 0.16483 0.81777 -4.25038
ASP_41 -4.20926 0.5125 5.20626 -0.11048 0.01127 0.33818 2.15475 -2.44078 -0.02226 -0.12796 -1.54161 -0.38533 0 0 -0.59476 0 0 -0.09891 0.01186 0 1.71792 -0.00222 0 -2.3716 0.0068 0.72987 -1.21575
ASP_42 -2.15721 0.2612 2.754 -0.12014 0.02611 0.37765 0.56529 -1.31409 -0.00243 -0.03732 -0.64659 -0.28573 0 0 0 0 0 -0.03925 0.01815 0 2.06355 -0.13122 0 -2.3716 -0.26889 0.40712 -0.90138
ILE_43 -9.02287 1.92461 2.05881 -0.45576 0.25412 0.06966 2.40206 -2.47892 -0 -0 -0.84328 0.02179 0 0 0 0 0 0.00193 0.07226 1.18858 0 -0.3718 0 0.73287 0.02791 0.79295 -3.62508
ALA_44 -4.35054 0.63895 1.96827 -0.02346 0 0 1.29309 -1.77352 -0.01826 -0.11346 -0.42543 -0.36964 0 0 0 0 0 -0.08251 0 0 0 -0.34192 0 1.8394 -0.16253 0.77971 -1.14185
ASN_45 -2.32381 0.17723 2.69141 -0.19619 0.0386 0.31432 0.93773 -1.35071 -0.03064 -0.13734 -1.1801 -0.44413 0 0 0 0 0 -0.07128 0.02915 0 2.01954 -0.55315 0 -0.93687 -0.75864 0.27012 -1.50477
GLY_46 -1.51673 0.09622 2.06705 -0.00033 0 0 0.67121 -1.01007 -0.01826 -0.11346 -0.39131 -0.17621 0 0 0 0 0 -0.05215 0 0 0 -1.11775 0 0.83697 -0.18324 0.1619 -0.74615
GLU_47 -1.08104 0.06191 1.17646 -0.20708 0.0328 0.30784 0.12102 -0.47228 -0.02336 -0.08867 0.65236 -0.55369 0 0 0 0 0 -0.00943 0.00191 0 2.91956 -0.12375 0 -2.7348 0.35048 0.11647 0.44673
GLU_48 -3.99184 0.15591 3.0287 -0.1896 0.02565 0.25113 0.7186 -1.38545 -0.02578 -0.12599 -0.62705 -0.67481 0 0 0 0 0 0.06375 0.17717 0 3.18567 -0.0382 0 -2.7348 0.13026 0.22916 -1.82751
VAL_49 -6.79788 1.11547 -0.26191 -0.27015 0.2608 0.05075 1.21901 -1.33517 -0 -0 -0.46117 0.07181 0 0 0 0 0 -0.03547 0.08798 0.13068 0 -0.43878 0 1.9342 -0.24632 0.45323 -4.52292
THR_50 -4.19357 0.34348 3.50846 -0.11617 0.09156 0.07904 2.32519 -2.05784 -0.00018 -0.00068 -1.84677 -0.4839 0 0 0 0 0 0.04553 0.00526 0.04513 0 -0.34146 2.35276 -1.0874 -0.50174 0.36897 -1.46433
GLU_51 -4.43357 0.24805 4.52159 -0.22245 0.03472 0.30763 1.98931 -2.03004 -0 -0 -2.51569 -0.51872 0 0 0 -0.74363 0 -0.04497 0.03502 0 3.25812 -0.35093 0 -2.7348 -0.61704 0.40982 -3.40757
SER_52 -3.01022 0.16234 3.8129 -0.02209 0 0.02047 1.58023 -1.75368 -0 -0 -0.74637 -0.33512 0 0 0 0 0 0.10618 0.00025 0.51382 0 0.32533 0.60421 -0.77834 -0.25714 0.39892 0.6217
ALA_53 -6.00359 1.06778 2.73903 -0.02446 0.00012 0 2.31333 -2.46454 -0.00018 -0.00068 -1.39722 -0.35188 0 0 0 0 0 -0.00246 0 0 0 -0.21984 0 1.8394 -0.14745 0.35566 -2.29699
ILE_54 -9.57232 1.24919 3.95095 -0.50652 0.39666 0.10237 2.90021 -3.32603 -0 -0 -1.92922 -0.00223 0 0 0 0 0 -0.04576 0.04014 0.53055 0 -0.4313 0 0.73287 -0.22678 0.52221 -5.61502
THR_55 -7.00491 0.47099 5.33971 -0.19345 0.07983 0.06791 3.00612 -3.04902 -0.00259 -0.04918 -3.00887 -0.01105 0 0 0 0 0 -0.01221 0.04359 0.05532 0 0.0048 2.26989 -1.0874 0.11812 0.38774 -2.57465
GLU_56 -6.99681 0.66076 7.58493 -0.4465 0.06303 0.85355 3.95289 -3.48317 -0 -0 -5.21535 -0.48974 0 0 0 0 0 0.00134 0.08667 0 3.38183 -0.27543 0 -2.7348 -0.17814 0.24485 -2.99007
ALA_57 -6.71778 0.75802 4.2851 -0.02182 0 0 3.12327 -3.04161 -0 -0 -2.48572 -0.34329 0 0 0 0 0 0.01248 0 0 0 -0.15604 0 1.8394 -0.41981 0.30077 -2.86702
PHE_58 -11.5017 1.48253 3.19241 -0.5215 0.3445 0.20989 2.9608 -3.11672 -0 -0 -0.9756 -0.23494 0 0 0 0 0 -0.02386 0.00693 0 4.3076 -0.13172 0 1.0402 -0.22872 0.46272 -2.72715
ILE_59 -8.50117 0.67566 4.28795 -0.48144 0.30713 0.09088 2.37264 -2.94669 -0.01537 -0.16051 -1.46046 0.19683 0 0 0 0 0 -0.06742 0.02116 0.46581 0 -0.46906 0 0.73287 -0.01604 0.4883 -4.47896
LYS_60 -8.96805 1.04973 8.82026 -0.47919 0.05122 0.31051 3.77027 -3.69993 -0.01518 -0.15335 -3.96873 0.04965 0 0 0 0 0 -0.07051 0.10633 3.93316 0 -0.05848 0 -1.5107 -0.23354 0.61608 -0.45047
ASN_61 -7.30302 0.61861 5.33788 -0.20082 0.06424 0.32301 2.49789 -2.94333 -0 -0 -1.61353 -0.48594 0 0 0 0 0 0.14164 0.02374 0 2.10143 -0.52106 0 -0.93687 -0.52873 0.6292 -2.79569
HIS_D_62 -9.82573 1.15325 6.83923 -0.41514 0.06806 0.52954 3.40365 -3.80551 -0 -0 -3.04808 -0.27858 0 0 -0.22741 -0.76089 0 0.07175 0.01661 0 2.53064 -0.43175 0 -0.45461 -0.47119 0.56057 -4.54559
ILE_63 -7.93425 1.3574 1.88166 -0.63201 0.57209 0.22734 1.6909 -2.08637 -0 -0 -0.75602 -0.3554 0 0 0 0 0 0.08634 0.03624 0.2978 0 0.20941 0 0.73287 0.02465 0.72377 -3.92358
LEU_64 -6.89526 0.68449 3.58964 -0.48302 0.16071 0.08502 2.42356 -2.30682 -0.00465 -0.03543 -0.56512 0.31856 0 0 -0.17524 0 0 0.04698 0.13918 0.41236 0 -0.12238 0 0.18072 0.34119 0.70442 -1.50108
ASN_65 -2.1581 0.06842 2.02348 -0.36278 0.09853 0.70997 0.31894 -1.00908 -0 -0 -0.00011 -1.86424 0 0 0 0 0 -0.06684 0.1299 0 2.58075 -0.60721 0 -0.93687 -0.29589 0.44282 -0.9283
SER_66 -3.80111 0.13074 4.23767 -0.0278 0.00061 0.04313 1.66478 -1.82791 -0.00939 -0.12328 -0.97098 -1.05176 0 0 -0.68604 0 0 -0.01598 0.0259 0.3002 0 -0.22718 0.61001 -0.77834 -0.65844 0.58902 -2.57614
ASN_67 -5.08275 0.43158 4.98206 -0.15743 0.00495 0.20416 2.30568 -2.36655 -0.04905 -0.26578 -1.7596 -0.25839 0 0 -0.56926 -1.07945 0 -0.02109 0.02728 0 2.68927 -0.05825 0 -0.93687 -0.1891 0.61408 -1.5345
SER_68 -4.63616 0.33142 5.99838 -0.02779 0 0.0655 3.24145 -2.60603 -0.03567 -0.152 -3.0447 -0.51062 0 0 -1.67821 0 0 -0.01614 0.02719 0.21412 0 -0.39642 0.64805 -0.77834 -0.14787 0.28091 -3.22292
GLU_69 -6.22562 0.44315 5.40347 -0.48766 0.18538 1.41746 2.1373 -2.43247 -0 -0 -2.53893 -2.8752 0 0 0 -0.71378 0 -0.01213 0.06481 0 3.98268 -0.35161 0 -2.7348 -0.59649 0.33808 -4.99636
LEU_70 -3.94646 0.24962 4.53238 -0.48029 0.20362 0.10833 1.80198 -2.08555 -0 -0 -1.09197 0.20565 0 0 0 0 0 0.0621 0.02153 0.43216 0 -0.23461 0 0.18072 -0.38472 0.33701 -0.08852
GLU_71 -6.09163 0.28909 8.01113 -0.20021 0.02659 0.28132 3.73001 -3.43515 -0.00013 -0.00331 -3.30352 -0.52447 0 0 -1.67821 -0.52094 0 0.00274 0.11884 0 3.25079 -0.23771 0 -2.7348 -0.31213 0.33941 -2.99232
TYR_72 -12.2326 1.21547 8.13909 -0.60251 0.0997 0.29429 4.60537 -4.80534 -0 -0 -3.39433 -0.27245 0 0 -0.7445 0 0 0.03362 0.0296 0 2.80275 0.09599 0.37857 1.2797 -0.35893 0.67445 -2.76205
HIS_D_73 -6.26666 0.36384 6.3202 -0.65074 0.27069 0.66948 2.59682 -3.1733 -0.00451 -0.08648 -2.57954 -0.77498 0 0 0 0 0 -0.01813 0.04076 0 3.12786 -0.11078 0 -0.45461 -0.09232 0.59936 -0.22301
ASN_74 -5.21241 0.22218 6.08148 -0.17851 0.02234 0.26224 2.52634 -2.92986 -0 -0 -2.33555 -0.30882 0 0 0 0 0 0.01382 0.00872 0 1.41851 0.44624 0 -0.93687 0.05519 0.33387 -0.51108
ASP_75 -6.37689 0.37578 8.39507 -0.09627 0.00242 0.28223 3.26441 -3.67819 -0 -0 -3.82591 -0.36193 0 0 0 -0.46896 0 0.12732 9e-05 0 1.72184 0.24479 0 -2.3716 -0.05625 0.47477 -2.34727
PHE_76 -10.6775 1.33819 3.58888 -0.5546 0.02445 0.18076 3.13271 -3.17612 -0 -0 -2.79828 -0.1117 0 0 0 0 0 -0.03462 0.61708 0 2.849 -0.08033 0 1.0402 -0.20751 0.64783 -4.22159
VAL_77 -5.16829 0.4588 3.37599 -0.31207 0.24782 0.07242 1.71433 -2.17602 -0 -0 -0.94547 -0.15592 0 0 0 0 0 -0.0361 0 0.07614 0 -0.23727 0 1.9342 -0.15169 0.49234 -0.81079
LYS_78 -4.06952 0.17145 4.11278 -0.31912 0.03227 0.15556 1.75291 -1.91476 -0 -0 -1.04507 -0.00771 0 0 0 0 0 -0.00321 0.00688 1.75316 0 -0.05607 0 -1.5107 -0.34184 0.41295 -0.87004
GLN_79 -9.36039 0.88549 6.91194 -0.67201 0.21074 0.78634 3.82118 -3.58303 -0.01753 -0.15675 -3.1431 -0.71103 0 0 -0.5129 0 0 -0.05415 0.12835 0 3.283 -0.12243 0 -0.18838 -0.25248 0.97474 -1.77238
HIS_80 -7.76826 0.55591 4.9636 -0.4441 0.02097 0.48033 2.25116 -2.86779 -0 -0 -1.21685 -0.15414 0 0 0 0 0 0.04646 0 0 2.11243 -0.07501 0 -0.45461 0.02363 0.87457 -1.65168
ASN_81 -5.03373 0.43513 4.97445 -0.28593 0.0359 0.4523 3.13366 -2.52799 -0 -0 -3.27888 -0.51416 0 0 -1.03683 0 0 0.01775 0.02425 0 2.25919 -0.22734 0 -0.93687 0.0976 0.4319 -1.97959
ILE_82 -4.89374 0.31376 3.88568 -0.60827 0.35071 0.19188 1.93219 -2.18048 -0 -0 -0.74725 -0.06794 0 0 0 0 0 -0.1945 0.05979 1.16988 0 0.36782 0 0.73287 0.10377 0.62882 1.04498
ASP_83 -5.08 0.61202 6.72112 -0.23461 0.00107 0.76538 3.4226 -3.04683 -0.02176 -0.06244 -4.95644 -0.03872 0 0 -1.03683 -0.52789 0 -0.00263 0.00026 0 3.28465 0.21996 0 -2.3716 -0.05343 0.52262 -1.88349
ALA_84 -5.49994 0.47297 3.84387 -0.02204 0 0 2.90449 -2.58815 -0 -0 -1.80503 -0.38394 0 0 0 0 0 -0.05351 0 0 0 -0.18184 0 1.8394 -0.26416 0.25431 -1.48357
VAL_85 -8.92751 1.35601 4.39573 -0.31829 0.28719 0.07263 2.32896 -3.27821 -0 -0 -1.37963 -0.24948 0 0 0 0 0 0.01702 0.11763 0.14039 0 -0.30304 0 1.9342 -0.28228 0.45526 -3.63342
ASN_86 -5.72352 0.36897 5.90328 -0.16756 0.01889 0.2453 2.87601 -2.97163 -0.00451 -0.08648 -2.54752 -0.33215 0 0 0 0 0 0.08211 0.00318 0 1.42394 0.4708 0 -0.93687 0.00216 0.49896 -0.87664
LYS_87 -7.07867 0.72739 7.5578 -0.35611 0.04445 0.21322 3.70942 -3.55093 -0.02176 -0.06244 -5.17559 0.34031 0 0 0 -0.52789 0 0.08185 0.06776 2.33631 0 -0.03827 0 -1.5107 -0.18987 0.55202 -2.88168
ILE_88 -8.53721 1.48361 3.79979 -0.48099 0.41887 0.08952 2.59163 -2.85989 -0 -0 -2.15791 0.21776 0 0 0 0 0 0.01056 0.01228 0.54886 0 -0.36456 0 0.73287 -0.19322 0.79248 -3.89554
ASP_89 -4.55836 0.25797 5.77259 -0.20189 0.00034 0.66048 1.95233 -2.66213 -0.01149 -0.12616 -2.74067 -0.10443 0 0 0 0 0 -0.02106 0.12296 0 3.30212 0.19124 0 -2.3716 -0.07201 0.63849 0.02873
PHE_90 -3.77284 0.42284 3.57013 -0.56192 0.04784 0.23274 1.6751 -1.86909 -0 -0 -0.81343 -0.11571 0 0 0 0 0 0.02133 0.08572 0 2.44826 0.04365 0 1.0402 -0.25831 0.47892 2.6754
LEU_91 -4.79149 0.34855 3.77511 -0.50202 0.18327 0.14815 1.77051 -1.96648 -0 -0 -1.23018 0.1273 0 0 0 0 0 -0.05123 0.03906 0.10644 0 -0.08708 0 0.18072 -0.3276 0.39464 -1.88233
GLY_92 -2.75286 0.32839 4.00205 -5e-05 0 0 2.18933 -1.87821 -0 -0 -2.30118 -0.38256 0 0 0 0 0 -0.1681 0 0 0 -1.45763 0 0.83697 -0.49 0.31574 -1.75809
TYR_93 -10.7919 2.42588 3.71049 -0.77863 0.01906 0.27647 3.3182 -3.09928 -0.03398 -0.30551 -2.48012 -0.3061 0 0 -0.22741 0 0 -0.0395 0.03242 0 1.98736 -0.2369 0.58126 1.2797 -0.25687 0.72822 -4.19716
SER_94 -4.11641 0.41265 4.13286 -0.02776 4e-05 0.04237 1.27706 -1.9852 -0.01149 -0.12616 -0.85008 -0.99513 0 0 0 0 0 0.05463 0.00334 0.17731 0 -0.10402 0.63208 -0.77834 -0.33877 0.91218 -1.68888
GLU_95 -4.33924 0.27023 5.74217 -0.32718 0.05365 0.37251 2.5134 -2.44361 -0 -0 -2.58548 -0.58648 0 0 0 0 0 0.0784 0.00222 0 3.5026 -0.17659 0 -2.7348 -0.38422 0.53454 -0.50788
GLU_96 -8.12986 0.56057 8.74444 -0.22453 0.05624 0.34499 3.62651 -3.86505 -0.01861 -0.145 -3.50264 -0.6477 0 0 0 -0.70204 0 0.11419 0.04357 0 3.02772 -0.34838 0 -2.7348 -0.34622 0.51875 -3.62785
LEU_97 -10.0471 2.17263 3.92329 -0.49519 0.20998 0.11076 2.65992 -3.14111 -0 -0 -1.3236 0.23466 0 0 0 0 0 -0.00627 0.0254 0.5063 0 -0.24288 0 0.18072 -0.41186 0.90357 -4.7408
HIS_D_98 -4.39575 0.20877 5.32742 -0.68179 0.01304 0.70891 1.96176 -2.31876 -0 -0 -2.02749 -0.33039 0 0 0 -0.71378 0 -0.03451 0.00293 0 1.71287 -0.04196 0 -0.45461 -0.06235 0.76324 -0.36245
LYS_99 -5.16689 0.31934 5.57687 -0.34335 0.06266 0.20377 1.40888 -2.26942 -0 -0 -1.88915 -0.12538 0 0 0 0 0 -0.06579 0.12279 1.72376 0 -0.04836 0 -1.5107 -0.20703 0.4794 -1.72858
ASN_100 -3.84196 0.20711 4.26725 -0.19051 0.04981 0.31737 2.01084 -2.12789 -0.01518 -0.12213 -2.15434 -0.97125 0 0 0 0 0 -0.09675 0.00732 0 1.88292 -1.01758 0 -0.93687 -0.73824 0.52237 -2.94771
LYS_101 -6.29193 0.54919 5.9803 -0.52387 0.1756 0.31692 2.23335 -2.54232 -0.00168 -0.01387 -2.4022 -0.04351 0 0 0 0 0 0.07575 0.04069 1.86001 0 0.21951 0 -1.5107 -0.20138 0.43426 -1.64588
SER_102 -3.75421 0.3627 3.71297 -0.02734 0 0.04166 1.98252 -1.86723 -0.01518 -0.12213 -1.93548 -0.90314 0 0 0 0 0 -0.05635 0.00188 0.24098 0 0.02459 0.60636 -0.77834 0.0309 0.55056 -1.90428
GLU_103 -3.74157 0.19593 4.46242 -0.32589 0.06755 0.36349 1.6022 -2.06785 -0.02005 -0.16187 -0.81005 -0.5175 0 0 0 0 0 -0.00279 0.00921 0 3.19681 -0.05951 0 -2.7348 -0.15581 0.39754 -0.30256
GLN_104 -5.82732 0.20196 6.17432 -0.60406 0.25785 1.02007 1.96691 -2.75588 -0.01899 -0.1524 -1.53743 -2.36314 0 0 0 0 0 -0.03016 0.01667 0 4.38155 -0.20614 0 -0.18838 -0.05033 0.14057 0.42566
LEU_105 -11.5336 2.07567 4.95415 -0.47425 0.17122 0.1063 2.83563 -3.67038 -0.01899 -0.1524 -2.2331 0.21631 0 0 0 0 0 -0.00248 0.34562 0.57861 0 -0.2292 0 0.18072 -0.23608 0.59804 -6.48817
GLN_106 -8.82681 0.68773 7.65068 -0.9594 0.2924 1.09816 2.7729 -3.74973 -0.02601 -0.23147 -2.18687 -0.96003 0 0 0 0 0 -0.04671 0.10486 0 2.83526 -0.1803 0 -0.18838 -0.20892 0.8726 -1.25004
ASN_107 -4.73219 0.1717 5.96458 -0.17304 0.02682 0.25299 2.40601 -2.78862 -0.02005 -0.16187 -1.79407 -0.31512 0 0 0 0 0 0.0106 0.00042 0 1.43975 0.55541 0 -0.93687 -0.027 0.47558 0.35502
ARG_108 -6.20943 0.24218 7.22061 -0.62427 0.11969 0.34503 3.31131 -3.16147 -0 -0 -3.9605 0.20185 0 0 0 -0.70204 0 -0.02295 0.09279 2.52802 0 -0.05178 0 -1.2888 -0.04494 0.32432 -1.68039
LEU_109 -8.80625 1.06328 3.39326 -0.50552 0.22871 0.12011 2.45908 -2.7753 -0.01696 -0.08403 -2.15824 0.23577 0 0 0 0 0 -0.00228 0.04645 0.47515 0 -0.24901 0 0.18072 -0.26378 0.47532 -6.18351
PHE_110 -6.16506 0.57402 5.78267 -1.03544 0.12176 0.37734 2.83219 -2.94228 -0.01377 -0.06429 -3.02433 -0.01047 0 0 0 0 0 0.08483 0.0303 0 1.75032 -0.42927 0 1.0402 0.02634 0.62107 -0.44389
ASP_111 -4.48109 0.28466 5.2048 -0.11103 0.01026 0.33879 2.37781 -2.58306 -0.00915 -0.06425 -2.39372 -0.40801 0 0 0 0 0 -0.037 0.00694 0 1.68179 0.17382 0 -2.3716 0.02856 0.48835 -1.86311
LEU_112 -7.50406 0.97612 3.98061 -0.74201 0.30098 0.31681 2.67488 -2.83513 -0 -0 -2.09092 0.16523 0 0 0 0 0 0.00165 0.04758 0.72668 0 -0.17731 0 0.18072 -0.01732 0.51219 -3.48329
TYR_113 -6.79925 0.35996 4.54483 -0.83383 0.03461 0.32799 2.95743 -2.93353 -0.01067 -0.10732 -2.80335 -0.33382 0 0 -0.35662 0 0 -0.00433 0.67576 0 2.10508 -0.08364 0.01255 1.2797 0.03693 0.73052 -1.201
TRP_114 -7.36213 0.52266 5.38127 -1.24605 0.07798 0.40561 3.05145 -3.02676 -0.01696 -0.08403 -3.87822 -0.37207 0 0 0 0 0 0.00362 0.01592 0 1.73932 -0.34232 0 1.6906 0.00954 0.56461 -2.86597
ALA_115 -5.46766 0.44317 4.99621 -0.02277 0 0 2.85634 -2.971 -0.01504 -0.07766 -2.62614 -0.32538 0 0 0 0 0 -0.04754 0 0 0 -0.20121 0 1.8394 -0.13365 0.56161 -1.19131
VAL_116 -7.53739 0.87658 4.51163 -0.26379 0.10062 0.04333 3.51568 -3.09217 -0 -0 -3.54685 0.29035 0 0 0 0 0 0.15938 0.01985 0.76279 0 0.10562 0 1.9342 -0.32763 0.76167 -1.68614
LEU_117 -4.40078 0.43478 4.37716 -0.66662 0.16986 0.23085 1.76861 -2.32019 -0 -0 -1.22812 0.12303 0 0 0 0 0 -0.02004 0.10332 0.7411 0 -0.17579 0 0.18072 -0.03863 0.65596 -0.06479
THR_118 -4.68386 0.22141 4.36719 -0.20959 0.15372 0.07709 2.02593 -2.13549 -0 -0 -1.89115 -0.06614 0 0 0 0 0 -0.02031 0 0.11596 0 0.06845 2.29669 -1.0874 0.09872 0.3713 -0.29748
ASN_119 -4.04663 0.1754 3.95747 -0.19823 0.03434 0.31666 1.32612 -1.91674 -0 -0 -1.56122 -0.43702 0 0 0 0 0 -0.06424 0.0699 0 2.05034 -0.59529 0 -0.93687 -0.36413 0.24031 -1.94982
GLU_120 -2.42992 0.13558 3.05309 -0.23909 0.05052 0.40248 1.00858 -1.3932 -0 -0 -0.72828 -0.44606 0 0 0 0 0 -0.06171 0.01101 0 2.67269 -0.01088 0 -2.7348 -0.27978 0.32213 -0.66762
LYS_121 -3.60078 0.13995 3.23364 -0.53155 0.16872 0.36 0.99223 -1.40088 -0.00127 -0.01337 -1.06382 0.0008 0 0 0 0 0 -0.0123 0.04745 1.79182 0 -0.16069 0 -1.5107 0.16214 0.25955 -1.13905
THR_122 -5.03221 0.46294 3.24182 -0.10816 0.05341 0.07547 1.48816 -1.89677 -0 -1e-05 -1.10134 -0.48125 0 0 0 0 0 0.13828 0.10582 0.16683 0 -0.65282 2.28651 -1.0874 -0.09108 0.30491 -2.1269
TYR_123 -2.68839 0.11328 2.45181 -0.61049 0.03239 0.29888 1.02957 -1.1476 -0.01067 -0.10732 0.18824 -0.06837 0 0 0 0 0 -0.01659 0.00049 0 2.08625 -0.15874 0 1.2797 -0.34447 0.45639 2.78436
GLY_124 -2.30672 0.23812 1.92273 -6e-05 0 0 0.55909 -1.09725 -0.00259 -0.04918 -0.72108 -0.38607 0 0 -0.35662 0 0 -0.11932 0 0 0 0.37128 0 0.83697 -0.16688 0.33407 -0.94352
ASP_125 -1.88981 0.11429 2.5586 -0.11192 0.0077 0.31956 0.43581 -1.11372 -0.0201 -0.16449 -0.01198 -0.3254 0 0 0 0 0 -0.05088 0.01034 0 1.90242 0.05257 0 -2.3716 -0.28703 0.19044 -0.75519
LEU_126 -5.76968 0.68989 1.27434 -0.54838 0.18096 0.12316 0.72784 -1.50091 -0 -0 -0.74958 0.31998 0 0 0 0 0 0.08172 0.05817 0.71326 0 -0.37164 0 0.18072 -0.38216 0.20297 -4.76934
ILE_127 -5.32613 0.49607 3.69674 -0.47219 0.30055 0.09998 2.02473 -2.18175 -0.00257 -0.00774 -0.96156 0.19112 0 0 0 0 0 -0.06278 0.09423 0.50752 0 -0.56954 0 0.73287 -0.3656 0.65096 -1.1551
THR_128 -4.2717 0.61224 3.44317 -0.11423 0.07008 0.06674 1.25487 -1.79124 -0 -0 -0.93279 -0.73015 0 0 -0.8492 0 0 0.08803 0.32892 0.07269 0 -0.17153 2.27523 -1.0874 -0.54245 1.48411 -0.79462
PRO_129 -5.54833 0.9413 1.84146 -0.06661 0 0.04158 0.54324 -0.74574 -0 -0 0.60086 0.58987 0 0 0 0 0 -0.11578 0.00892 0.22833 0 -0.15264 0 -2.4119 -0.27282 1.20857 -3.30971
ILE:CtermProteinFull_130 -3.41709 0.53013 3.18698 -0.51681 0.57556 0.21861 1.11073 -1.45909 -0 -0 -1.90629 -0.9466 0 0 -0.3363 0 0 0 0.05789 0.3902 0 0 0 0.73287 -0.01036 0.85384 -0.93574
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28013 DOMAINID 27312 MODEL 2 T1040
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 76.627
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.389944
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -6.870
REMARK    SCORE     hbond_bb_sc:         -20.706
REMARK    SCORE     rama_prepro:         -23.086
REMARK    SCORE     hbond_sr_bb:         -86.856
REMARK    SCORE     cart_bonded:          71.461
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.946
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -333.749
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.516
REMARK    SCORE          fa_atr:        -723.010
REMARK    SCORE          fa_sol:         501.168
REMARK    SCORE           omega:           0.675
REMARK    SCORE        hbond_sc:         -17.814
REMARK    SCORE           score:        -333.749
REMARK    SCORE          fa_rep:          69.326
REMARK    SCORE          fa_dun:         170.887
REMARK    SCORE         p_aa_pp:         -27.617
REMARK    SCORE    fa_intra_rep:           1.355
REMARK    SCORE             ref:          -7.120
REMARK    SCORE         fa_elec:        -236.112
ATOM      1  N   PRO A   1      -1.534   0.126  -0.783  1.00 13.370          N  
ATOM      2  CA  PRO A   1      -0.175  -0.143  -1.251  1.00 13.150          C  
ATOM      3  C   PRO A   1       0.877   0.831  -0.708  1.00 12.630          C  
ATOM      4  O   PRO A   1       1.966   0.408  -0.332  1.00 12.500          O  
ATOM      5  CB  PRO A   1      -0.301  -0.015  -2.779  1.00 19.730          C  
ATOM      6  CG  PRO A   1      -1.496   0.867  -2.995  1.00 19.730          C  
ATOM      7  CD  PRO A   1      -2.436   0.486  -1.888  1.00 19.730          C  
ATOM      8  HA  PRO A   1       0.098  -1.174  -0.981  1.00 15.780          H  
ATOM      9 1HB  PRO A   1       0.624   0.416  -3.192  1.00 23.670          H  
ATOM     10 2HB  PRO A   1      -0.416  -1.011  -3.232  1.00 23.670          H  
ATOM     11 1HG  PRO A   1      -1.213   1.933  -2.975  1.00 23.670          H  
ATOM     12 2HG  PRO A   1      -1.932   0.685  -3.991  1.00 23.670          H  
ATOM     13 1HD  PRO A   1      -3.064   1.340  -1.605  1.00 23.670          H  
ATOM     14 2HD  PRO A   1      -3.045  -0.383  -2.179  1.00 23.670          H  
ATOM     15 1H   PRO A   1      -1.763   0.688  -0.046  1.00 23.670          H  
ATOM     16 2H   PRO A   1      -2.030  -0.855  -0.508  1.00 23.670          H  
ATOM     17  N   ASN A   2       0.558   2.126  -0.658  1.00 12.530          N  
ATOM     18  CA  ASN A   2       1.536   3.112  -0.194  1.00 12.280          C  
ATOM     19  C   ASN A   2       0.927   4.074   0.816  1.00 11.790          C  
ATOM     20  O   ASN A   2       0.832   5.268   0.534  1.00 11.930          O  
ATOM     21  CB  ASN A   2       2.027   3.944  -1.366  1.00 17.290          C  
ATOM     22  CG  ASN A   2       2.589   3.143  -2.489  1.00 17.290          C  
ATOM     23  OD1 ASN A   2       3.697   2.590  -2.429  1.00 17.290          O  
ATOM     24  ND2 ASN A   2       1.820   3.086  -3.561  1.00 17.290          N  
ATOM     25  H   ASN A   2      -0.356   2.436  -0.954  1.00 15.040          H  
ATOM     26  HA  ASN A   2       2.370   2.600   0.288  1.00 14.740          H  
ATOM     27 1HB  ASN A   2       1.206   4.545  -1.748  1.00 20.750          H  
ATOM     28 2HB  ASN A   2       2.795   4.633  -1.017  1.00 20.750          H  
ATOM     29 1HD2 ASN A   2       2.121   2.578  -4.367  1.00 20.750          H  
ATOM     30 2HD2 ASN A   2       0.915   3.576  -3.560  1.00 20.750          H  
ATOM     31  N   PHE A   3       0.507   3.594   1.986  1.00 11.430          N  
ATOM     32  CA  PHE A   3      -0.191   4.531   2.857  1.00 11.180          C  
ATOM     33  C   PHE A   3       0.652   5.547   3.566  1.00 10.630          C  
ATOM     34  O   PHE A   3       1.531   5.221   4.371  1.00 10.740          O  
ATOM     35  CB  PHE A   3      -1.052   3.857   3.925  1.00 15.750          C  
ATOM     36  CG  PHE A   3      -1.759   4.915   4.803  1.00 15.750          C  
ATOM     37  CD1 PHE A   3      -2.711   5.781   4.257  1.00 15.750          C  
ATOM     38  CD2 PHE A   3      -1.474   5.041   6.162  1.00 15.750          C  
ATOM     39  CE1 PHE A   3      -3.341   6.728   5.026  1.00 15.750          C  
ATOM     40  CE2 PHE A   3      -2.116   5.995   6.934  1.00 15.750          C  
ATOM     41  CZ  PHE A   3      -3.048   6.835   6.354  1.00 15.750          C  
ATOM     42  H   PHE A   3       0.632   2.623   2.230  1.00 13.720          H  
ATOM     43  HA  PHE A   3      -0.865   5.087   2.240  1.00 13.420          H  
ATOM     44 1HB  PHE A   3      -1.810   3.225   3.471  1.00 18.900          H  
ATOM     45 2HB  PHE A   3      -0.431   3.236   4.564  1.00 18.900          H  
ATOM     46  HD1 PHE A   3      -2.952   5.713   3.200  1.00 18.900          H  
ATOM     47  HD2 PHE A   3      -0.732   4.377   6.616  1.00 18.900          H  
ATOM     48  HE1 PHE A   3      -4.075   7.400   4.573  1.00 18.900          H  
ATOM     49  HE2 PHE A   3      -1.881   6.083   7.998  1.00 18.900          H  
ATOM     50  HZ  PHE A   3      -3.551   7.585   6.943  1.00 18.900          H  
ATOM     51  N   LYS A   4       0.305   6.793   3.289  1.00 10.240          N  
ATOM     52  CA  LYS A   4       0.904   7.953   3.908  1.00  9.930          C  
ATOM     53  C   LYS A   4      -0.231   8.913   4.196  1.00  9.570          C  
ATOM     54  O   LYS A   4      -0.887   9.400   3.271  1.00  9.450          O  
ATOM     55  CB  LYS A   4       1.947   8.613   2.994  1.00 14.030          C  
ATOM     56  CG  LYS A   4       3.151   7.739   2.578  1.00 14.030          C  
ATOM     57  CD  LYS A   4       4.109   7.464   3.738  1.00 14.030          C  
ATOM     58  CE  LYS A   4       5.325   6.670   3.272  1.00 14.030          C  
ATOM     59  NZ  LYS A   4       6.244   6.336   4.404  1.00 14.030          N  
ATOM     60  H   LYS A   4      -0.423   6.901   2.570  1.00 12.290          H  
ATOM     61  HA  LYS A   4       1.359   7.667   4.856  1.00 11.920          H  
ATOM     62 1HB  LYS A   4       1.462   8.909   2.080  1.00 16.830          H  
ATOM     63 2HB  LYS A   4       2.333   9.517   3.464  1.00 16.830          H  
ATOM     64 1HG  LYS A   4       2.793   6.792   2.171  1.00 16.830          H  
ATOM     65 2HG  LYS A   4       3.701   8.253   1.794  1.00 16.830          H  
ATOM     66 1HD  LYS A   4       4.441   8.406   4.175  1.00 16.830          H  
ATOM     67 2HD  LYS A   4       3.596   6.884   4.505  1.00 16.830          H  
ATOM     68 1HE  LYS A   4       4.984   5.744   2.808  1.00 16.830          H  
ATOM     69 2HE  LYS A   4       5.872   7.255   2.534  1.00 16.830          H  
ATOM     70 1HZ  LYS A   4       7.034   5.809   4.056  1.00 16.830          H  
ATOM     71 2HZ  LYS A   4       6.574   7.187   4.837  1.00 16.830          H  
ATOM     72 3HZ  LYS A   4       5.745   5.782   5.088  1.00 16.830          H  
ATOM     73  N   VAL A   5      -0.444   9.247   5.463  1.00  9.610          N  
ATOM     74  CA  VAL A   5      -1.592  10.091   5.774  1.00  9.510          C  
ATOM     75  C   VAL A   5      -1.473  11.469   5.150  1.00  9.160          C  
ATOM     76  O   VAL A   5      -2.475  12.053   4.730  1.00  8.840          O  
ATOM     77  CB  VAL A   5      -1.813  10.177   7.303  1.00 13.350          C  
ATOM     78  CG1 VAL A   5      -0.743  11.002   8.023  1.00 13.350          C  
ATOM     79  CG2 VAL A   5      -3.199  10.757   7.567  1.00 13.350          C  
ATOM     80  H   VAL A   5       0.133   8.846   6.190  1.00 11.530          H  
ATOM     81  HA  VAL A   5      -2.478   9.618   5.348  1.00 11.410          H  
ATOM     82  HB  VAL A   5      -1.741   9.186   7.696  1.00 16.020          H  
ATOM     83 1HG1 VAL A   5      -0.949  10.992   9.099  1.00 16.020          H  
ATOM     84 2HG1 VAL A   5       0.239  10.575   7.844  1.00 16.020          H  
ATOM     85 3HG1 VAL A   5      -0.759  12.033   7.682  1.00 16.020          H  
ATOM     86 1HG2 VAL A   5      -3.382  10.786   8.640  1.00 16.020          H  
ATOM     87 2HG2 VAL A   5      -3.262  11.770   7.169  1.00 16.020          H  
ATOM     88 3HG2 VAL A   5      -3.953  10.136   7.083  1.00 16.020          H  
ATOM     89  N   GLU A   6      -0.249  11.987   5.075  1.00  9.430          N  
ATOM     90  CA  GLU A   6      -0.027  13.289   4.485  1.00  9.330          C  
ATOM     91  C   GLU A   6      -0.482  13.331   3.043  1.00  8.650          C  
ATOM     92  O   GLU A   6      -1.080  14.319   2.604  1.00  8.550          O  
ATOM     93  CB  GLU A   6       1.453  13.659   4.540  1.00 13.100          C  
ATOM     94  CG  GLU A   6       1.767  15.023   3.948  1.00 13.100          C  
ATOM     95  CD  GLU A   6       3.206  15.389   4.051  1.00 13.100          C  
ATOM     96  OE1 GLU A   6       3.954  14.632   4.615  1.00 13.100          O  
ATOM     97  OE2 GLU A   6       3.567  16.445   3.558  1.00 13.100          O  
ATOM     98  H   GLU A   6       0.530  11.459   5.441  1.00 11.320          H  
ATOM     99  HA  GLU A   6      -0.601  14.025   5.046  1.00 11.200          H  
ATOM    100 1HB  GLU A   6       1.792  13.651   5.575  1.00 15.720          H  
ATOM    101 2HB  GLU A   6       2.035  12.914   3.994  1.00 15.720          H  
ATOM    102 1HG  GLU A   6       1.498  15.019   2.896  1.00 15.720          H  
ATOM    103 2HG  GLU A   6       1.161  15.776   4.447  1.00 15.720          H  
ATOM    104  N   HIS A   7      -0.187  12.259   2.310  1.00  8.420          N  
ATOM    105  CA  HIS A   7      -0.496  12.198   0.904  1.00  8.100          C  
ATOM    106  C   HIS A   7      -1.971  11.989   0.662  1.00  7.660          C  
ATOM    107  O   HIS A   7      -2.541  12.620  -0.225  1.00  7.730          O  
ATOM    108  CB  HIS A   7       0.279  11.083   0.230  1.00 11.470          C  
ATOM    109  CG  HIS A   7       1.753  11.298   0.215  1.00 11.470          C  
ATOM    110  ND1 HIS A   7       2.638  10.333  -0.214  1.00 11.470          N  
ATOM    111  CD2 HIS A   7       2.507  12.360   0.593  1.00 11.470          C  
ATOM    112  CE1 HIS A   7       3.871  10.793  -0.107  1.00 11.470          C  
ATOM    113  NE2 HIS A   7       3.817  12.018   0.379  1.00 11.470          N  
ATOM    114  H   HIS A   7       0.259  11.469   2.759  1.00 10.100          H  
ATOM    115  HA  HIS A   7      -0.216  13.138   0.431  1.00  9.720          H  
ATOM    116 1HB  HIS A   7       0.052  10.133   0.710  1.00 13.760          H  
ATOM    117 2HB  HIS A   7      -0.053  11.020  -0.787  1.00 13.760          H  
ATOM    118  HD1 HIS A   7       2.416   9.378  -0.420  1.00 13.760          H  
ATOM    119  HD2 HIS A   7       2.263  13.344   1.002  1.00 13.760          H  
ATOM    120  HE1 HIS A   7       4.721  10.176  -0.398  1.00 13.760          H  
ATOM    121  N   THR A   8      -2.641  11.135   1.445  1.00  7.510          N  
ATOM    122  CA  THR A   8      -4.053  10.961   1.133  1.00  7.420          C  
ATOM    123  C   THR A   8      -4.802  12.248   1.424  1.00  7.380          C  
ATOM    124  O   THR A   8      -5.664  12.669   0.647  1.00  6.970          O  
ATOM    125  CB  THR A   8      -4.734   9.843   1.939  1.00 10.420          C  
ATOM    126  OG1 THR A   8      -4.625  10.112   3.344  1.00 10.420          O  
ATOM    127  CG2 THR A   8      -4.137   8.493   1.648  1.00 10.420          C  
ATOM    128  H   THR A   8      -2.173  10.599   2.186  1.00  9.010          H  
ATOM    129  HA  THR A   8      -4.152  10.732   0.072  1.00  8.900          H  
ATOM    130  HB  THR A   8      -5.765   9.840   1.667  1.00 12.510          H  
ATOM    131  HG1 THR A   8      -5.125  10.901   3.567  1.00 12.510          H  
ATOM    132 1HG2 THR A   8      -4.648   7.739   2.223  1.00 12.510          H  
ATOM    133 2HG2 THR A   8      -4.248   8.273   0.605  1.00 12.510          H  
ATOM    134 3HG2 THR A   8      -3.083   8.493   1.917  1.00 12.510          H  
ATOM    135  N   LYS A   9      -4.418  12.927   2.509  1.00  8.020          N  
ATOM    136  CA  LYS A   9      -5.046  14.180   2.885  1.00  8.270          C  
ATOM    137  C   LYS A   9      -4.871  15.235   1.793  1.00  8.040          C  
ATOM    138  O   LYS A   9      -5.859  15.823   1.325  1.00  7.970          O  
ATOM    139  CB  LYS A   9      -4.449  14.665   4.212  1.00 11.480          C  
ATOM    140  CG  LYS A   9      -4.993  15.998   4.761  1.00 11.480          C  
ATOM    141  CD  LYS A   9      -4.367  16.347   6.150  1.00 11.480          C  
ATOM    142  CE  LYS A   9      -2.860  16.698   6.048  1.00 11.480          C  
ATOM    143  NZ  LYS A   9      -2.303  17.178   7.346  1.00 11.480          N  
ATOM    144  H   LYS A   9      -3.691  12.535   3.120  1.00  9.620          H  
ATOM    145  HA  LYS A   9      -6.113  14.006   3.020  1.00  9.920          H  
ATOM    146 1HB  LYS A   9      -4.604  13.899   4.974  1.00 13.770          H  
ATOM    147 2HB  LYS A   9      -3.375  14.760   4.077  1.00 13.770          H  
ATOM    148 1HG  LYS A   9      -4.760  16.801   4.060  1.00 13.770          H  
ATOM    149 2HG  LYS A   9      -6.076  15.935   4.860  1.00 13.770          H  
ATOM    150 1HD  LYS A   9      -4.894  17.205   6.587  1.00 13.770          H  
ATOM    151 2HD  LYS A   9      -4.483  15.499   6.824  1.00 13.770          H  
ATOM    152 1HE  LYS A   9      -2.303  15.814   5.753  1.00 13.770          H  
ATOM    153 2HE  LYS A   9      -2.720  17.473   5.294  1.00 13.770          H  
ATOM    154 1HZ  LYS A   9      -1.330  17.394   7.247  1.00 13.770          H  
ATOM    155 2HZ  LYS A   9      -2.791  18.022   7.652  1.00 13.770          H  
ATOM    156 3HZ  LYS A   9      -2.415  16.475   8.062  1.00 13.770          H  
ATOM    157  N   LYS A  10      -3.617  15.473   1.376  1.00  8.110          N  
ATOM    158  CA  LYS A  10      -3.342  16.494   0.379  1.00  8.160          C  
ATOM    159  C   LYS A  10      -3.850  16.158  -1.012  1.00  7.420          C  
ATOM    160  O   LYS A  10      -4.452  17.021  -1.660  1.00  7.370          O  
ATOM    161  CB  LYS A  10      -1.842  16.787   0.331  1.00 11.400          C  
ATOM    162  CG  LYS A  10      -1.324  17.551   1.549  1.00 11.400          C  
ATOM    163  CD  LYS A  10       0.191  17.779   1.492  1.00 11.400          C  
ATOM    164  CE  LYS A  10       0.655  18.634   2.677  1.00 11.400          C  
ATOM    165  NZ  LYS A  10       2.139  18.793   2.734  1.00 11.400          N  
ATOM    166  H   LYS A  10      -2.831  14.953   1.781  1.00  9.730          H  
ATOM    167  HA  LYS A  10      -3.850  17.404   0.694  1.00  9.790          H  
ATOM    168 1HB  LYS A  10      -1.296  15.841   0.277  1.00 13.680          H  
ATOM    169 2HB  LYS A  10      -1.608  17.356  -0.566  1.00 13.680          H  
ATOM    170 1HG  LYS A  10      -1.833  18.512   1.613  1.00 13.680          H  
ATOM    171 2HG  LYS A  10      -1.559  16.976   2.447  1.00 13.680          H  
ATOM    172 1HD  LYS A  10       0.702  16.816   1.527  1.00 13.680          H  
ATOM    173 2HD  LYS A  10       0.456  18.279   0.563  1.00 13.680          H  
ATOM    174 1HE  LYS A  10       0.204  19.619   2.579  1.00 13.680          H  
ATOM    175 2HE  LYS A  10       0.313  18.180   3.608  1.00 13.680          H  
ATOM    176 1HZ  LYS A  10       2.383  19.372   3.521  1.00 13.680          H  
ATOM    177 2HZ  LYS A  10       2.592  17.867   2.863  1.00 13.680          H  
ATOM    178 3HZ  LYS A  10       2.478  19.219   1.889  1.00 13.680          H  
ATOM    179  N   SER A  11      -3.646  14.922  -1.484  1.00  7.040          N  
ATOM    180  CA  SER A  11      -4.098  14.583  -2.819  1.00  6.580          C  
ATOM    181  C   SER A  11      -5.607  14.639  -2.903  1.00  6.540          C  
ATOM    182  O   SER A  11      -6.145  15.165  -3.877  1.00  6.690          O  
ATOM    183  CB  SER A  11      -3.594  13.216  -3.247  1.00  9.400          C  
ATOM    184  OG  SER A  11      -2.192  13.213  -3.411  1.00  9.400          O  
ATOM    185  H   SER A  11      -3.152  14.209  -0.941  1.00  8.450          H  
ATOM    186  HA  SER A  11      -3.694  15.318  -3.514  1.00  7.900          H  
ATOM    187 1HB  SER A  11      -3.875  12.478  -2.496  1.00 11.280          H  
ATOM    188 2HB  SER A  11      -4.073  12.925  -4.185  1.00 11.280          H  
ATOM    189  HG  SER A  11      -1.953  12.304  -3.697  1.00 11.280          H  
ATOM    190  N   PHE A  12      -6.320  14.133  -1.883  1.00  6.660          N  
ATOM    191  CA  PHE A  12      -7.763  14.201  -1.946  1.00  6.970          C  
ATOM    192  C   PHE A  12      -8.244  15.633  -2.008  1.00  7.130          C  
ATOM    193  O   PHE A  12      -9.101  15.955  -2.834  1.00  7.100          O  
ATOM    194  CB  PHE A  12      -8.460  13.515  -0.788  1.00  9.630          C  
ATOM    195  CG  PHE A  12      -9.937  13.713  -0.934  1.00  9.630          C  
ATOM    196  CD1 PHE A  12     -10.654  12.999  -1.891  1.00  9.630          C  
ATOM    197  CD2 PHE A  12     -10.609  14.637  -0.158  1.00  9.630          C  
ATOM    198  CE1 PHE A  12     -11.989  13.216  -2.064  1.00  9.630          C  
ATOM    199  CE2 PHE A  12     -11.946  14.855  -0.341  1.00  9.630          C  
ATOM    200  CZ  PHE A  12     -12.633  14.151  -1.298  1.00  9.630          C  
ATOM    201  H   PHE A  12      -5.881  13.681  -1.078  1.00  7.990          H  
ATOM    202  HA  PHE A  12      -8.080  13.702  -2.860  1.00  8.360          H  
ATOM    203 1HB  PHE A  12      -8.227  12.465  -0.776  1.00 11.560          H  
ATOM    204 2HB  PHE A  12      -8.126  13.947   0.160  1.00 11.560          H  
ATOM    205  HD1 PHE A  12     -10.142  12.269  -2.518  1.00 11.560          H  
ATOM    206  HD2 PHE A  12     -10.060  15.206   0.597  1.00 11.560          H  
ATOM    207  HE1 PHE A  12     -12.533  12.652  -2.809  1.00 11.560          H  
ATOM    208  HE2 PHE A  12     -12.475  15.587   0.273  1.00 11.560          H  
ATOM    209  HZ  PHE A  12     -13.686  14.336  -1.429  1.00 11.560          H  
ATOM    210  N   LYS A  13      -7.749  16.494  -1.104  1.00  7.490          N  
ATOM    211  CA  LYS A  13      -8.218  17.867  -1.094  1.00  7.860          C  
ATOM    212  C   LYS A  13      -7.997  18.511  -2.450  1.00  7.570          C  
ATOM    213  O   LYS A  13      -8.893  19.187  -2.970  1.00  7.740          O  
ATOM    214  CB  LYS A  13      -7.520  18.688  -0.006  1.00 10.860          C  
ATOM    215  CG  LYS A  13      -8.215  20.041   0.336  1.00 10.860          C  
ATOM    216  CD  LYS A  13      -7.677  21.240  -0.484  1.00 10.860          C  
ATOM    217  CE  LYS A  13      -8.280  22.562   0.020  1.00 10.860          C  
ATOM    218  NZ  LYS A  13      -7.889  23.733  -0.832  1.00 10.860          N  
ATOM    219  H   LYS A  13      -7.044  16.194  -0.420  1.00  8.990          H  
ATOM    220  HA  LYS A  13      -9.289  17.861  -0.896  1.00  9.430          H  
ATOM    221 1HB  LYS A  13      -7.463  18.094   0.909  1.00 13.030          H  
ATOM    222 2HB  LYS A  13      -6.492  18.893  -0.317  1.00 13.030          H  
ATOM    223 1HG  LYS A  13      -9.285  19.949   0.138  1.00 13.030          H  
ATOM    224 2HG  LYS A  13      -8.080  20.250   1.395  1.00 13.030          H  
ATOM    225 1HD  LYS A  13      -6.591  21.283  -0.416  1.00 13.030          H  
ATOM    226 2HD  LYS A  13      -7.953  21.145  -1.535  1.00 13.030          H  
ATOM    227 1HE  LYS A  13      -9.365  22.477   0.016  1.00 13.030          H  
ATOM    228 2HE  LYS A  13      -7.941  22.740   1.039  1.00 13.030          H  
ATOM    229 1HZ  LYS A  13      -8.311  24.571  -0.475  1.00 13.030          H  
ATOM    230 2HZ  LYS A  13      -6.891  23.838  -0.842  1.00 13.030          H  
ATOM    231 3HZ  LYS A  13      -8.222  23.577  -1.805  1.00 13.030          H  
ATOM    232  N   LEU A  14      -6.805  18.325  -3.028  1.00  7.300          N  
ATOM    233  CA  LEU A  14      -6.552  18.928  -4.316  1.00  7.320          C  
ATOM    234  C   LEU A  14      -7.483  18.363  -5.363  1.00  7.040          C  
ATOM    235  O   LEU A  14      -8.069  19.125  -6.132  1.00  7.330          O  
ATOM    236  CB  LEU A  14      -5.105  18.661  -4.739  1.00 10.240          C  
ATOM    237  CG  LEU A  14      -4.001  19.387  -3.945  1.00 10.240          C  
ATOM    238  CD1 LEU A  14      -2.661  18.799  -4.342  1.00 10.240          C  
ATOM    239  CD2 LEU A  14      -4.029  20.892  -4.241  1.00 10.240          C  
ATOM    240  H   LEU A  14      -6.076  17.773  -2.564  1.00  8.760          H  
ATOM    241  HA  LEU A  14      -6.739  19.994  -4.240  1.00  8.780          H  
ATOM    242 1HB  LEU A  14      -4.923  17.589  -4.633  1.00 12.290          H  
ATOM    243 2HB  LEU A  14      -4.994  18.919  -5.782  1.00 12.290          H  
ATOM    244  HG  LEU A  14      -4.148  19.224  -2.879  1.00 12.290          H  
ATOM    245 1HD1 LEU A  14      -1.868  19.290  -3.779  1.00 12.290          H  
ATOM    246 2HD1 LEU A  14      -2.654  17.730  -4.115  1.00 12.290          H  
ATOM    247 3HD1 LEU A  14      -2.494  18.947  -5.408  1.00 12.290          H  
ATOM    248 1HD2 LEU A  14      -3.234  21.380  -3.677  1.00 12.290          H  
ATOM    249 2HD2 LEU A  14      -3.872  21.062  -5.305  1.00 12.290          H  
ATOM    250 3HD2 LEU A  14      -4.981  21.321  -3.947  1.00 12.290          H  
ATOM    251  N   ALA A  15      -7.700  17.046  -5.367  1.00  6.660          N  
ATOM    252  CA  ALA A  15      -8.581  16.475  -6.360  1.00  6.630          C  
ATOM    253  C   ALA A  15      -9.971  17.061  -6.226  1.00  6.980          C  
ATOM    254  O   ALA A  15     -10.564  17.433  -7.233  1.00  7.270          O  
ATOM    255  CB  ALA A  15      -8.629  14.972  -6.227  1.00  9.290          C  
ATOM    256  H   ALA A  15      -7.208  16.429  -4.714  1.00  7.990          H  
ATOM    257  HA  ALA A  15      -8.198  16.725  -7.340  1.00  7.960          H  
ATOM    258 1HB  ALA A  15      -9.281  14.566  -6.992  1.00 11.150          H  
ATOM    259 2HB  ALA A  15      -7.620  14.560  -6.345  1.00 11.150          H  
ATOM    260 3HB  ALA A  15      -9.006  14.725  -5.238  1.00 11.150          H  
ATOM    261  N   LYS A  16     -10.467  17.242  -4.995  1.00  7.180          N  
ATOM    262  CA  LYS A  16     -11.793  17.816  -4.804  1.00  7.730          C  
ATOM    263  C   LYS A  16     -11.875  19.205  -5.448  1.00  8.090          C  
ATOM    264  O   LYS A  16     -12.848  19.506  -6.160  1.00  8.470          O  
ATOM    265  CB  LYS A  16     -12.177  17.857  -3.323  1.00 10.600          C  
ATOM    266  CG  LYS A  16     -13.585  18.421  -3.070  1.00 10.600          C  
ATOM    267  CD  LYS A  16     -13.999  18.341  -1.602  1.00 10.600          C  
ATOM    268  CE  LYS A  16     -15.361  19.011  -1.397  1.00 10.600          C  
ATOM    269  NZ  LYS A  16     -15.853  18.881  -0.004  1.00 10.600          N  
ATOM    270  H   LYS A  16      -9.934  16.908  -4.185  1.00  8.620          H  
ATOM    271  HA  LYS A  16     -12.514  17.174  -5.304  1.00  9.280          H  
ATOM    272 1HB  LYS A  16     -12.120  16.849  -2.907  1.00 12.720          H  
ATOM    273 2HB  LYS A  16     -11.458  18.472  -2.779  1.00 12.720          H  
ATOM    274 1HG  LYS A  16     -13.615  19.467  -3.380  1.00 12.720          H  
ATOM    275 2HG  LYS A  16     -14.306  17.864  -3.670  1.00 12.720          H  
ATOM    276 1HD  LYS A  16     -14.076  17.294  -1.292  1.00 12.720          H  
ATOM    277 2HD  LYS A  16     -13.253  18.837  -0.981  1.00 12.720          H  
ATOM    278 1HE  LYS A  16     -15.271  20.068  -1.639  1.00 12.720          H  
ATOM    279 2HE  LYS A  16     -16.089  18.554  -2.068  1.00 12.720          H  
ATOM    280 1HZ  LYS A  16     -16.753  19.324   0.076  1.00 12.720          H  
ATOM    281 2HZ  LYS A  16     -15.968  17.875   0.210  1.00 12.720          H  
ATOM    282 3HZ  LYS A  16     -15.212  19.296   0.644  1.00 12.720          H  
ATOM    283  N   ASP A  17     -10.858  20.055  -5.213  1.00  8.110          N  
ATOM    284  CA  ASP A  17     -10.844  21.382  -5.837  1.00  8.630          C  
ATOM    285  C   ASP A  17     -10.811  21.247  -7.354  1.00  8.640          C  
ATOM    286  O   ASP A  17     -11.500  21.977  -8.074  1.00  9.150          O  
ATOM    287  CB  ASP A  17      -9.628  22.216  -5.404  1.00 11.870          C  
ATOM    288  CG  ASP A  17      -9.665  22.789  -3.962  1.00 11.870          C  
ATOM    289  OD1 ASP A  17     -10.686  22.777  -3.325  1.00 11.870          O  
ATOM    290  OD2 ASP A  17      -8.629  23.273  -3.528  1.00 11.870          O  
ATOM    291  H   ASP A  17     -10.108  19.771  -4.567  1.00  9.730          H  
ATOM    292  HA  ASP A  17     -11.753  21.909  -5.553  1.00 10.360          H  
ATOM    293 1HB  ASP A  17      -8.736  21.586  -5.487  1.00 14.250          H  
ATOM    294 2HB  ASP A  17      -9.496  23.036  -6.099  1.00 14.250          H  
ATOM    295  N   TYR A  18     -10.060  20.265  -7.834  1.00  8.210          N  
ATOM    296  CA  TYR A  18      -9.930  20.029  -9.249  1.00  8.450          C  
ATOM    297  C   TYR A  18     -11.152  19.332  -9.853  1.00  8.630          C  
ATOM    298  O   TYR A  18     -11.339  19.373 -11.079  1.00  9.180          O  
ATOM    299  CB  TYR A  18      -8.629  19.316  -9.538  1.00 11.730          C  
ATOM    300  CG  TYR A  18      -7.392  20.215  -9.345  1.00 11.730          C  
ATOM    301  CD1 TYR A  18      -6.375  19.854  -8.468  1.00 11.730          C  
ATOM    302  CD2 TYR A  18      -7.298  21.423 -10.023  1.00 11.730          C  
ATOM    303  CE1 TYR A  18      -5.293  20.679  -8.282  1.00 11.730          C  
ATOM    304  CE2 TYR A  18      -6.222  22.238  -9.835  1.00 11.730          C  
ATOM    305  CZ  TYR A  18      -5.222  21.876  -8.972  1.00 11.730          C  
ATOM    306  OH  TYR A  18      -4.147  22.712  -8.795  1.00 11.730          O  
ATOM    307  H   TYR A  18      -9.490  19.719  -7.178  1.00  9.850          H  
ATOM    308  HA  TYR A  18      -9.869  20.996  -9.724  1.00 10.140          H  
ATOM    309 1HB  TYR A  18      -8.559  18.493  -8.852  1.00 14.080          H  
ATOM    310 2HB  TYR A  18      -8.633  18.927 -10.532  1.00 14.080          H  
ATOM    311  HD1 TYR A  18      -6.428  18.922  -7.925  1.00 14.080          H  
ATOM    312  HD2 TYR A  18      -8.075  21.740 -10.707  1.00 14.080          H  
ATOM    313  HE1 TYR A  18      -4.498  20.393  -7.599  1.00 14.080          H  
ATOM    314  HE2 TYR A  18      -6.164  23.185 -10.375  1.00 14.080          H  
ATOM    315  HH  TYR A  18      -4.258  23.485  -9.356  1.00 14.080          H  
ATOM    316  N   ILE A  19     -12.006  18.698  -9.035  1.00  8.340          N  
ATOM    317  CA  ILE A  19     -13.238  18.168  -9.597  1.00  8.690          C  
ATOM    318  C   ILE A  19     -14.066  19.401  -9.942  1.00  9.270          C  
ATOM    319  O   ILE A  19     -14.571  19.547 -11.051  1.00  9.820          O  
ATOM    320  CB  ILE A  19     -14.097  17.303  -8.615  1.00 12.030          C  
ATOM    321  CG1 ILE A  19     -13.363  16.018  -8.109  1.00 12.030          C  
ATOM    322  CG2 ILE A  19     -15.455  16.931  -9.269  1.00 12.030          C  
ATOM    323  CD1 ILE A  19     -12.849  15.114  -9.138  1.00 12.030          C  
ATOM    324  H   ILE A  19     -11.781  18.560  -8.048  1.00 10.010          H  
ATOM    325  HA  ILE A  19     -13.028  17.614 -10.510  1.00 10.430          H  
ATOM    326  HB  ILE A  19     -14.297  17.899  -7.724  1.00 14.430          H  
ATOM    327 1HG1 ILE A  19     -12.565  16.295  -7.484  1.00 14.430          H  
ATOM    328 2HG1 ILE A  19     -14.075  15.450  -7.517  1.00 14.430          H  
ATOM    329 1HG2 ILE A  19     -16.055  16.368  -8.556  1.00 14.430          H  
ATOM    330 2HG2 ILE A  19     -15.997  17.831  -9.552  1.00 14.430          H  
ATOM    331 3HG2 ILE A  19     -15.291  16.329 -10.159  1.00 14.430          H  
ATOM    332 1HD1 ILE A  19     -12.403  14.269  -8.674  1.00 14.430          H  
ATOM    333 2HD1 ILE A  19     -13.647  14.785  -9.775  1.00 14.430          H  
ATOM    334 3HD1 ILE A  19     -12.104  15.627  -9.720  1.00 14.430          H  
ATOM    335  N   ALA A  20     -14.154  20.340  -8.992  1.00  9.280          N  
ATOM    336  CA  ALA A  20     -14.941  21.562  -9.174  1.00  9.940          C  
ATOM    337  C   ALA A  20     -14.469  22.392 -10.373  1.00 10.340          C  
ATOM    338  O   ALA A  20     -15.277  22.984 -11.091  1.00 10.860          O  
ATOM    339  CB  ALA A  20     -14.872  22.403  -7.913  1.00 13.650          C  
ATOM    340  H   ALA A  20     -13.686  20.166  -8.095  1.00 11.140          H  
ATOM    341  HA  ALA A  20     -15.974  21.270  -9.353  1.00 11.930          H  
ATOM    342 1HB  ALA A  20     -15.486  23.292  -8.036  1.00 16.380          H  
ATOM    343 2HB  ALA A  20     -15.237  21.818  -7.071  1.00 16.380          H  
ATOM    344 3HB  ALA A  20     -13.844  22.699  -7.727  1.00 16.380          H  
ATOM    345  N   GLN A  21     -13.160  22.391 -10.610  1.00 10.220          N  
ATOM    346  CA  GLN A  21     -12.535  23.126 -11.708  1.00 10.740          C  
ATOM    347  C   GLN A  21     -12.524  22.356 -13.030  1.00 10.850          C  
ATOM    348  O   GLN A  21     -12.013  22.866 -14.027  1.00 11.370          O  
ATOM    349  CB  GLN A  21     -11.086  23.462 -11.355  1.00 14.830          C  
ATOM    350  CG  GLN A  21     -10.918  24.407 -10.194  1.00 14.830          C  
ATOM    351  CD  GLN A  21      -9.467  24.536  -9.767  1.00 14.830          C  
ATOM    352  OE1 GLN A  21      -8.549  24.549 -10.594  1.00 14.830          O  
ATOM    353  NE2 GLN A  21      -9.256  24.630  -8.463  1.00 14.830          N  
ATOM    354  H   GLN A  21     -12.561  21.915  -9.931  1.00 12.260          H  
ATOM    355  HA  GLN A  21     -13.093  24.049 -11.858  1.00 12.890          H  
ATOM    356 1HB  GLN A  21     -10.553  22.553 -11.140  1.00 17.790          H  
ATOM    357 2HB  GLN A  21     -10.602  23.916 -12.218  1.00 17.790          H  
ATOM    358 1HG  GLN A  21     -11.271  25.391 -10.499  1.00 17.790          H  
ATOM    359 2HG  GLN A  21     -11.501  24.057  -9.353  1.00 17.790          H  
ATOM    360 1HE2 GLN A  21      -8.322  24.717  -8.109  1.00 17.790          H  
ATOM    361 2HE2 GLN A  21     -10.040  24.625  -7.835  1.00 17.790          H  
ATOM    362  N   ASN A  22     -13.058  21.130 -13.035  1.00 10.540          N  
ATOM    363  CA  ASN A  22     -13.061  20.233 -14.188  1.00 10.790          C  
ATOM    364  C   ASN A  22     -11.654  19.921 -14.725  1.00 10.810          C  
ATOM    365  O   ASN A  22     -11.454  19.831 -15.939  1.00 11.200          O  
ATOM    366  CB  ASN A  22     -13.930  20.804 -15.296  1.00 15.010          C  
ATOM    367  CG  ASN A  22     -15.366  20.951 -14.888  1.00 15.010          C  
ATOM    368  OD1 ASN A  22     -15.968  20.045 -14.296  1.00 15.010          O  
ATOM    369  ND2 ASN A  22     -15.936  22.090 -15.198  1.00 15.010          N  
ATOM    370  H   ASN A  22     -13.507  20.771 -12.188  1.00 12.650          H  
ATOM    371  HA  ASN A  22     -13.495  19.285 -13.861  1.00 12.950          H  
ATOM    372 1HB  ASN A  22     -13.553  21.771 -15.616  1.00 18.010          H  
ATOM    373 2HB  ASN A  22     -13.886  20.143 -16.159  1.00 18.010          H  
ATOM    374 1HD2 ASN A  22     -16.891  22.255 -14.951  1.00 18.010          H  
ATOM    375 2HD2 ASN A  22     -15.411  22.797 -15.673  1.00 18.010          H  
ATOM    376  N   GLU A  23     -10.694  19.733 -13.813  1.00 10.520          N  
ATOM    377  CA  GLU A  23      -9.307  19.395 -14.152  1.00 10.660          C  
ATOM    378  C   GLU A  23      -9.019  17.911 -13.884  1.00 10.180          C  
ATOM    379  O   GLU A  23      -8.251  17.276 -14.606  1.00 10.450          O  
ATOM    380  CB  GLU A  23      -8.336  20.280 -13.370  1.00 14.870          C  
ATOM    381  CG  GLU A  23      -8.378  21.780 -13.713  1.00 14.870          C  
ATOM    382  CD  GLU A  23      -7.789  22.096 -15.068  1.00 14.870          C  
ATOM    383  OE1 GLU A  23      -6.907  21.384 -15.481  1.00 14.870          O  
ATOM    384  OE2 GLU A  23      -8.203  23.054 -15.676  1.00 14.870          O  
ATOM    385  H   GLU A  23     -10.962  19.796 -12.832  1.00 12.620          H  
ATOM    386  HA  GLU A  23      -9.155  19.583 -15.215  1.00 12.790          H  
ATOM    387 1HB  GLU A  23      -8.584  20.204 -12.338  1.00 17.840          H  
ATOM    388 2HB  GLU A  23      -7.318  19.916 -13.493  1.00 17.840          H  
ATOM    389 1HG  GLU A  23      -9.415  22.110 -13.701  1.00 17.840          H  
ATOM    390 2HG  GLU A  23      -7.842  22.342 -12.952  1.00 17.840          H  
ATOM    391  N   ILE A  24      -9.631  17.382 -12.823  1.00  9.560          N  
ATOM    392  CA  ILE A  24      -9.491  15.991 -12.376  1.00  9.140          C  
ATOM    393  C   ILE A  24     -10.868  15.361 -12.411  1.00  8.920          C  
ATOM    394  O   ILE A  24     -11.855  16.020 -12.092  1.00  8.850          O  
ATOM    395  CB  ILE A  24      -8.781  15.860 -10.990  1.00 12.960          C  
ATOM    396  CG1 ILE A  24      -7.296  16.359 -11.147  1.00 12.960          C  
ATOM    397  CG2 ILE A  24      -8.851  14.422 -10.424  1.00 12.960          C  
ATOM    398  CD1 ILE A  24      -6.482  16.442  -9.862  1.00 12.960          C  
ATOM    399  H   ILE A  24     -10.259  17.990 -12.297  1.00 11.470          H  
ATOM    400  HA  ILE A  24      -8.873  15.448 -13.095  1.00 10.970          H  
ATOM    401  HB  ILE A  24      -9.277  16.522 -10.280  1.00 15.560          H  
ATOM    402 1HG1 ILE A  24      -6.781  15.687 -11.835  1.00 15.560          H  
ATOM    403 2HG1 ILE A  24      -7.314  17.347 -11.594  1.00 15.560          H  
ATOM    404 1HG2 ILE A  24      -8.367  14.366  -9.458  1.00 15.560          H  
ATOM    405 2HG2 ILE A  24      -9.879  14.128 -10.302  1.00 15.560          H  
ATOM    406 3HG2 ILE A  24      -8.355  13.739 -11.114  1.00 15.560          H  
ATOM    407 1HD1 ILE A  24      -5.482  16.805 -10.100  1.00 15.560          H  
ATOM    408 2HD1 ILE A  24      -6.930  17.099  -9.179  1.00 15.560          H  
ATOM    409 3HD1 ILE A  24      -6.396  15.462  -9.401  1.00 15.560          H  
ATOM    410  N   THR A  25     -10.968  14.136 -12.916  1.00  9.030          N  
ATOM    411  CA  THR A  25     -12.282  13.507 -12.963  1.00  9.040          C  
ATOM    412  C   THR A  25     -12.578  12.834 -11.637  1.00  8.290          C  
ATOM    413  O   THR A  25     -11.691  12.645 -10.796  1.00  7.890          O  
ATOM    414  CB  THR A  25     -12.412  12.451 -14.073  1.00 12.650          C  
ATOM    415  OG1 THR A  25     -11.590  11.328 -13.770  1.00 12.650          O  
ATOM    416  CG2 THR A  25     -11.951  13.057 -15.389  1.00 12.650          C  
ATOM    417  H   THR A  25     -10.122  13.622 -13.212  1.00 10.840          H  
ATOM    418  HA  THR A  25     -13.036  14.275 -13.129  1.00 10.850          H  
ATOM    419  HB  THR A  25     -13.448  12.124 -14.155  1.00 15.180          H  
ATOM    420  HG1 THR A  25     -11.795  10.620 -14.400  1.00 15.180          H  
ATOM    421 1HG2 THR A  25     -12.037  12.313 -16.181  1.00 15.180          H  
ATOM    422 2HG2 THR A  25     -12.573  13.918 -15.628  1.00 15.180          H  
ATOM    423 3HG2 THR A  25     -10.911  13.373 -15.305  1.00 15.180          H  
ATOM    424  N   VAL A  26     -13.823  12.447 -11.458  1.00  8.220          N  
ATOM    425  CA  VAL A  26     -14.252  11.760 -10.258  1.00  7.630          C  
ATOM    426  C   VAL A  26     -13.566  10.399 -10.094  1.00  7.360          C  
ATOM    427  O   VAL A  26     -13.172  10.016  -8.984  1.00  6.700          O  
ATOM    428  CB  VAL A  26     -15.780  11.678 -10.267  1.00 10.920          C  
ATOM    429  CG1 VAL A  26     -16.252  10.821  -9.188  1.00 10.920          C  
ATOM    430  CG2 VAL A  26     -16.333  13.096 -10.088  1.00 10.920          C  
ATOM    431  H   VAL A  26     -14.492  12.624 -12.195  1.00  9.860          H  
ATOM    432  HA  VAL A  26     -13.968  12.372  -9.401  1.00  9.160          H  
ATOM    433  HB  VAL A  26     -16.123  11.251 -11.215  1.00 13.100          H  
ATOM    434 1HG1 VAL A  26     -17.338  10.772  -9.192  1.00 13.100          H  
ATOM    435 2HG1 VAL A  26     -15.855   9.834  -9.344  1.00 13.100          H  
ATOM    436 3HG1 VAL A  26     -15.912  11.220  -8.234  1.00 13.100          H  
ATOM    437 1HG2 VAL A  26     -17.422  13.066 -10.092  1.00 13.100          H  
ATOM    438 2HG2 VAL A  26     -15.985  13.502  -9.134  1.00 13.100          H  
ATOM    439 3HG2 VAL A  26     -15.987  13.736 -10.896  1.00 13.100          H  
ATOM    440  N   GLU A  27     -13.458   9.653 -11.188  1.00  8.000          N  
ATOM    441  CA  GLU A  27     -12.814   8.353 -11.159  1.00  7.990          C  
ATOM    442  C   GLU A  27     -11.326   8.502 -10.823  1.00  7.610          C  
ATOM    443  O   GLU A  27     -10.779   7.708 -10.053  1.00  7.240          O  
ATOM    444  CB  GLU A  27     -13.003   7.665 -12.509  1.00 11.190          C  
ATOM    445  CG  GLU A  27     -14.471   7.339 -12.832  1.00 11.190          C  
ATOM    446  CD  GLU A  27     -15.237   8.558 -13.332  1.00 11.190          C  
ATOM    447  OE1 GLU A  27     -14.605   9.577 -13.554  1.00 11.190          O  
ATOM    448  OE2 GLU A  27     -16.429   8.479 -13.474  1.00 11.190          O  
ATOM    449  H   GLU A  27     -13.824  10.006 -12.074  1.00  9.600          H  
ATOM    450  HA  GLU A  27     -13.284   7.746 -10.381  1.00  9.590          H  
ATOM    451 1HB  GLU A  27     -12.605   8.301 -13.300  1.00 13.430          H  
ATOM    452 2HB  GLU A  27     -12.437   6.732 -12.522  1.00 13.430          H  
ATOM    453 1HG  GLU A  27     -14.508   6.557 -13.590  1.00 13.430          H  
ATOM    454 2HG  GLU A  27     -14.950   6.958 -11.928  1.00 13.430          H  
ATOM    455  N   GLU A  28     -10.673   9.534 -11.385  1.00  7.810          N  
ATOM    456  CA  GLU A  28      -9.259   9.770 -11.105  1.00  7.640          C  
ATOM    457  C   GLU A  28      -9.034  10.071  -9.629  1.00  6.800          C  
ATOM    458  O   GLU A  28      -8.064   9.583  -9.045  1.00  6.600          O  
ATOM    459  CB  GLU A  28      -8.725  10.899 -11.974  1.00 10.760          C  
ATOM    460  CG  GLU A  28      -8.560  10.534 -13.443  1.00 10.760          C  
ATOM    461  CD  GLU A  28      -8.229  11.717 -14.293  1.00 10.760          C  
ATOM    462  OE1 GLU A  28      -8.430  12.827 -13.837  1.00 10.760          O  
ATOM    463  OE2 GLU A  28      -7.769  11.527 -15.395  1.00 10.760          O  
ATOM    464  H   GLU A  28     -11.160  10.143 -12.044  1.00  9.370          H  
ATOM    465  HA  GLU A  28      -8.709   8.861 -11.352  1.00  9.170          H  
ATOM    466 1HB  GLU A  28      -9.418  11.736 -11.922  1.00 12.920          H  
ATOM    467 2HB  GLU A  28      -7.764  11.239 -11.589  1.00 12.920          H  
ATOM    468 1HG  GLU A  28      -7.751   9.809 -13.525  1.00 12.920          H  
ATOM    469 2HG  GLU A  28      -9.461  10.056 -13.805  1.00 12.920          H  
ATOM    470  N   MET A  29      -9.940  10.844  -9.021  1.00  6.450          N  
ATOM    471  CA  MET A  29      -9.869  11.161  -7.601  1.00  5.800          C  
ATOM    472  C   MET A  29      -9.867   9.888  -6.772  1.00  5.300          C  
ATOM    473  O   MET A  29      -9.049   9.734  -5.855  1.00  4.990          O  
ATOM    474  CB  MET A  29     -11.063  12.026  -7.237  1.00  8.380          C  
ATOM    475  CG  MET A  29     -11.261  12.380  -5.775  1.00  8.380          C  
ATOM    476  SD  MET A  29     -12.821  13.282  -5.529  1.00  8.380          S  
ATOM    477  CE  MET A  29     -14.053  11.948  -5.659  1.00  8.380          C  
ATOM    478  H   MET A  29     -10.678  11.267  -9.595  1.00  7.740          H  
ATOM    479  HA  MET A  29      -8.943  11.701  -7.408  1.00  6.960          H  
ATOM    480 1HB  MET A  29     -10.953  12.951  -7.768  1.00 10.060          H  
ATOM    481 2HB  MET A  29     -11.954  11.565  -7.601  1.00 10.060          H  
ATOM    482 1HG  MET A  29     -11.300  11.469  -5.176  1.00 10.060          H  
ATOM    483 2HG  MET A  29     -10.451  12.980  -5.407  1.00 10.060          H  
ATOM    484 1HE  MET A  29     -15.056  12.358  -5.520  1.00 10.060          H  
ATOM    485 2HE  MET A  29     -14.001  11.475  -6.640  1.00 10.060          H  
ATOM    486 3HE  MET A  29     -13.869  11.195  -4.887  1.00 10.060          H  
ATOM    487  N   TYR A  30     -10.785   8.974  -7.095  1.00  5.460          N  
ATOM    488  CA  TYR A  30     -10.870   7.718  -6.378  1.00  5.230          C  
ATOM    489  C   TYR A  30      -9.573   6.919  -6.527  1.00  5.460          C  
ATOM    490  O   TYR A  30      -9.072   6.346  -5.548  1.00  5.200          O  
ATOM    491  CB  TYR A  30     -12.070   6.918  -6.828  1.00  7.410          C  
ATOM    492  CG  TYR A  30     -12.354   5.702  -5.972  1.00  7.410          C  
ATOM    493  CD1 TYR A  30     -12.964   5.893  -4.741  1.00  7.410          C  
ATOM    494  CD2 TYR A  30     -12.062   4.420  -6.404  1.00  7.410          C  
ATOM    495  CE1 TYR A  30     -13.294   4.824  -3.966  1.00  7.410          C  
ATOM    496  CE2 TYR A  30     -12.405   3.338  -5.605  1.00  7.410          C  
ATOM    497  CZ  TYR A  30     -13.037   3.554  -4.390  1.00  7.410          C  
ATOM    498  OH  TYR A  30     -13.428   2.496  -3.599  1.00  7.410          O  
ATOM    499  H   TYR A  30     -11.468   9.192  -7.833  1.00  6.550          H  
ATOM    500  HA  TYR A  30     -10.993   7.944  -5.329  1.00  6.280          H  
ATOM    501 1HB  TYR A  30     -12.943   7.561  -6.823  1.00  8.900          H  
ATOM    502 2HB  TYR A  30     -11.920   6.587  -7.859  1.00  8.900          H  
ATOM    503  HD1 TYR A  30     -13.200   6.900  -4.393  1.00  8.900          H  
ATOM    504  HD2 TYR A  30     -11.583   4.263  -7.374  1.00  8.900          H  
ATOM    505  HE1 TYR A  30     -13.778   4.970  -3.026  1.00  8.900          H  
ATOM    506  HE2 TYR A  30     -12.198   2.322  -5.939  1.00  8.900          H  
ATOM    507  HH  TYR A  30     -14.067   2.817  -2.904  1.00  8.900          H  
ATOM    508  N   ASP A  31      -9.041   6.835  -7.758  1.00  6.130          N  
ATOM    509  CA  ASP A  31      -7.798   6.103  -7.959  1.00  6.570          C  
ATOM    510  C   ASP A  31      -6.668   6.703  -7.120  1.00  6.310          C  
ATOM    511  O   ASP A  31      -5.900   5.958  -6.509  1.00  6.460          O  
ATOM    512  CB  ASP A  31      -7.354   6.117  -9.427  1.00  9.020          C  
ATOM    513  CG  ASP A  31      -8.187   5.249 -10.389  1.00  9.020          C  
ATOM    514  OD1 ASP A  31      -8.968   4.435  -9.952  1.00  9.020          O  
ATOM    515  OD2 ASP A  31      -7.996   5.406 -11.572  1.00  9.020          O  
ATOM    516  H   ASP A  31      -9.523   7.267  -8.556  1.00  7.360          H  
ATOM    517  HA  ASP A  31      -7.951   5.070  -7.645  1.00  7.880          H  
ATOM    518 1HB  ASP A  31      -7.388   7.145  -9.787  1.00 10.830          H  
ATOM    519 2HB  ASP A  31      -6.313   5.794  -9.485  1.00 10.830          H  
ATOM    520  N   GLU A  32      -6.579   8.045  -7.030  1.00  6.080          N  
ATOM    521  CA  GLU A  32      -5.512   8.626  -6.214  1.00  6.070          C  
ATOM    522  C   GLU A  32      -5.659   8.229  -4.748  1.00  5.620          C  
ATOM    523  O   GLU A  32      -4.668   7.878  -4.094  1.00  5.940          O  
ATOM    524  CB  GLU A  32      -5.443  10.156  -6.332  1.00  8.500          C  
ATOM    525  CG  GLU A  32      -4.922  10.665  -7.678  1.00  8.500          C  
ATOM    526  CD  GLU A  32      -4.757  12.171  -7.735  1.00  8.500          C  
ATOM    527  OE1 GLU A  32      -5.235  12.844  -6.863  1.00  8.500          O  
ATOM    528  OE2 GLU A  32      -4.127  12.636  -8.657  1.00  8.500          O  
ATOM    529  H   GLU A  32      -7.206   8.639  -7.585  1.00  7.300          H  
ATOM    530  HA  GLU A  32      -4.563   8.232  -6.574  1.00  7.280          H  
ATOM    531 1HB  GLU A  32      -6.442  10.573  -6.184  1.00 10.200          H  
ATOM    532 2HB  GLU A  32      -4.800  10.556  -5.549  1.00 10.200          H  
ATOM    533 1HG  GLU A  32      -3.958  10.197  -7.875  1.00 10.200          H  
ATOM    534 2HG  GLU A  32      -5.612  10.349  -8.459  1.00 10.200          H  
ATOM    535  N   LEU A  33      -6.895   8.171  -4.245  1.00  5.050          N  
ATOM    536  CA  LEU A  33      -7.064   7.768  -2.861  1.00  4.800          C  
ATOM    537  C   LEU A  33      -6.471   6.383  -2.657  1.00  5.130          C  
ATOM    538  O   LEU A  33      -5.660   6.184  -1.742  1.00  5.450          O  
ATOM    539  CB  LEU A  33      -8.563   7.666  -2.501  1.00  6.820          C  
ATOM    540  CG  LEU A  33      -9.385   8.921  -2.388  1.00  6.820          C  
ATOM    541  CD1 LEU A  33     -10.847   8.516  -2.291  1.00  6.820          C  
ATOM    542  CD2 LEU A  33      -8.989   9.693  -1.139  1.00  6.820          C  
ATOM    543  H   LEU A  33      -7.685   8.503  -4.814  1.00  6.060          H  
ATOM    544  HA  LEU A  33      -6.547   8.473  -2.217  1.00  5.760          H  
ATOM    545 1HB  LEU A  33      -9.041   7.054  -3.248  1.00  8.180          H  
ATOM    546 2HB  LEU A  33      -8.661   7.156  -1.581  1.00  8.180          H  
ATOM    547  HG  LEU A  33      -9.248   9.534  -3.279  1.00  8.180          H  
ATOM    548 1HD1 LEU A  33     -11.454   9.407  -2.239  1.00  8.180          H  
ATOM    549 2HD1 LEU A  33     -11.132   7.952  -3.156  1.00  8.180          H  
ATOM    550 3HD1 LEU A  33     -11.002   7.904  -1.403  1.00  8.180          H  
ATOM    551 1HD2 LEU A  33      -9.599  10.567  -1.049  1.00  8.180          H  
ATOM    552 2HD2 LEU A  33      -9.143   9.077  -0.271  1.00  8.180          H  
ATOM    553 3HD2 LEU A  33      -7.947   9.988  -1.192  1.00  8.180          H  
ATOM    554  N   GLU A  34      -6.774   5.452  -3.578  1.00  5.350          N  
ATOM    555  CA  GLU A  34      -6.239   4.096  -3.456  1.00  5.900          C  
ATOM    556  C   GLU A  34      -4.709   4.054  -3.575  1.00  6.510          C  
ATOM    557  O   GLU A  34      -4.037   3.401  -2.772  1.00  6.870          O  
ATOM    558  CB  GLU A  34      -6.845   3.152  -4.495  1.00  8.040          C  
ATOM    559  CG  GLU A  34      -6.413   1.682  -4.293  1.00  8.040          C  
ATOM    560  CD  GLU A  34      -7.089   0.710  -5.209  1.00  8.040          C  
ATOM    561  OE1 GLU A  34      -7.908   1.122  -5.987  1.00  8.040          O  
ATOM    562  OE2 GLU A  34      -6.782  -0.454  -5.128  1.00  8.040          O  
ATOM    563  H   GLU A  34      -7.439   5.692  -4.328  1.00  6.420          H  
ATOM    564  HA  GLU A  34      -6.510   3.719  -2.470  1.00  7.080          H  
ATOM    565 1HB  GLU A  34      -7.921   3.228  -4.485  1.00  9.650          H  
ATOM    566 2HB  GLU A  34      -6.513   3.460  -5.490  1.00  9.650          H  
ATOM    567 1HG  GLU A  34      -5.336   1.607  -4.450  1.00  9.650          H  
ATOM    568 2HG  GLU A  34      -6.619   1.401  -3.260  1.00  9.650          H  
ATOM    569  N   ASP A  35      -4.137   4.786  -4.538  1.00  6.740          N  
ATOM    570  CA  ASP A  35      -2.684   4.781  -4.762  1.00  7.430          C  
ATOM    571  C   ASP A  35      -1.906   5.235  -3.534  1.00  7.450          C  
ATOM    572  O   ASP A  35      -0.796   4.756  -3.264  1.00  8.120          O  
ATOM    573  CB  ASP A  35      -2.284   5.683  -5.938  1.00 10.130          C  
ATOM    574  CG  ASP A  35      -2.623   5.133  -7.346  1.00 10.130          C  
ATOM    575  OD1 ASP A  35      -2.956   3.978  -7.476  1.00 10.130          O  
ATOM    576  OD2 ASP A  35      -2.506   5.892  -8.282  1.00 10.130          O  
ATOM    577  H   ASP A  35      -4.738   5.313  -5.179  1.00  8.090          H  
ATOM    578  HA  ASP A  35      -2.386   3.762  -4.998  1.00  8.920          H  
ATOM    579 1HB  ASP A  35      -2.787   6.645  -5.819  1.00 12.150          H  
ATOM    580 2HB  ASP A  35      -1.214   5.877  -5.890  1.00 12.150          H  
ATOM    581  N   HIS A  36      -2.503   6.139  -2.754  1.00  6.860          N  
ATOM    582  CA  HIS A  36      -1.864   6.664  -1.555  1.00  7.090          C  
ATOM    583  C   HIS A  36      -2.295   5.918  -0.284  1.00  7.060          C  
ATOM    584  O   HIS A  36      -2.042   6.386   0.830  1.00  7.340          O  
ATOM    585  CB  HIS A  36      -2.184   8.147  -1.383  1.00  9.830          C  
ATOM    586  CG  HIS A  36      -1.676   9.034  -2.443  1.00  9.830          C  
ATOM    587  ND1 HIS A  36      -0.332   9.206  -2.705  1.00  9.830          N  
ATOM    588  CD2 HIS A  36      -2.339   9.847  -3.286  1.00  9.830          C  
ATOM    589  CE1 HIS A  36      -0.193  10.091  -3.675  1.00  9.830          C  
ATOM    590  NE2 HIS A  36      -1.401  10.502  -4.044  1.00  9.830          N  
ATOM    591  H   HIS A  36      -3.407   6.538  -3.045  1.00  8.230          H  
ATOM    592  HA  HIS A  36      -0.785   6.555  -1.642  1.00  8.510          H  
ATOM    593 1HB  HIS A  36      -3.265   8.261  -1.387  1.00 11.800          H  
ATOM    594 2HB  HIS A  36      -1.811   8.502  -0.423  1.00 11.800          H  
ATOM    595  HD1 HIS A  36       0.393   8.571  -2.430  1.00 11.800          H  
ATOM    596  HD2 HIS A  36      -3.399  10.052  -3.427  1.00 11.800          H  
ATOM    597  HE1 HIS A  36       0.797  10.372  -4.033  1.00 11.800          H  
ATOM    598  N   GLY A  37      -2.966   4.770  -0.454  1.00  6.920          N  
ATOM    599  CA  GLY A  37      -3.374   3.892   0.637  1.00  7.060          C  
ATOM    600  C   GLY A  37      -4.593   4.304   1.456  1.00  6.520          C  
ATOM    601  O   GLY A  37      -4.755   3.833   2.583  1.00  6.840          O  
ATOM    602  H   GLY A  37      -3.192   4.460  -1.401  1.00  8.300          H  
ATOM    603 1HA  GLY A  37      -3.579   2.914   0.208  1.00  8.470          H  
ATOM    604 2HA  GLY A  37      -2.533   3.751   1.299  1.00  8.470          H  
ATOM    605  N   PHE A  38      -5.448   5.166   0.932  1.00  5.850          N  
ATOM    606  CA  PHE A  38      -6.604   5.601   1.689  1.00  5.470          C  
ATOM    607  C   PHE A  38      -7.486   4.417   1.986  1.00  5.260          C  
ATOM    608  O   PHE A  38      -7.708   3.551   1.125  1.00  5.160          O  
ATOM    609  CB  PHE A  38      -7.432   6.594   0.913  1.00  7.810          C  
ATOM    610  CG  PHE A  38      -8.501   7.235   1.708  1.00  7.810          C  
ATOM    611  CD1 PHE A  38      -8.174   8.271   2.495  1.00  7.810          C  
ATOM    612  CD2 PHE A  38      -9.812   6.818   1.691  1.00  7.810          C  
ATOM    613  CE1 PHE A  38      -9.080   8.899   3.233  1.00  7.810          C  
ATOM    614  CE2 PHE A  38     -10.749   7.442   2.453  1.00  7.810          C  
ATOM    615  CZ  PHE A  38     -10.384   8.488   3.226  1.00  7.810          C  
ATOM    616  H   PHE A  38      -5.338   5.523  -0.022  1.00  7.020          H  
ATOM    617  HA  PHE A  38      -6.273   6.039   2.632  1.00  6.560          H  
ATOM    618 1HB  PHE A  38      -6.796   7.365   0.486  1.00  9.370          H  
ATOM    619 2HB  PHE A  38      -7.884   6.066   0.109  1.00  9.370          H  
ATOM    620  HD1 PHE A  38      -7.165   8.591   2.531  1.00  9.370          H  
ATOM    621  HD2 PHE A  38     -10.094   5.987   1.092  1.00  9.370          H  
ATOM    622  HE1 PHE A  38      -8.754   9.723   3.839  1.00  9.370          H  
ATOM    623  HE2 PHE A  38     -11.773   7.100   2.453  1.00  9.370          H  
ATOM    624  HZ  PHE A  38     -11.121   8.990   3.845  1.00  9.370          H  
ATOM    625  N   ASN A  39      -8.027   4.350   3.182  1.00  5.460          N  
ATOM    626  CA  ASN A  39      -8.900   3.236   3.425  1.00  5.510          C  
ATOM    627  C   ASN A  39     -10.231   3.515   2.750  1.00  5.050          C  
ATOM    628  O   ASN A  39     -11.121   4.164   3.303  1.00  5.210          O  
ATOM    629  CB  ASN A  39      -9.077   2.951   4.899  1.00  7.690          C  
ATOM    630  CG  ASN A  39      -9.858   1.680   5.126  1.00  7.690          C  
ATOM    631  OD1 ASN A  39     -10.712   1.283   4.314  1.00  7.690          O  
ATOM    632  ND2 ASN A  39      -9.570   1.008   6.209  1.00  7.690          N  
ATOM    633  H   ASN A  39      -7.836   5.041   3.889  1.00  6.550          H  
ATOM    634  HA  ASN A  39      -8.475   2.344   2.960  1.00  6.610          H  
ATOM    635 1HB  ASN A  39      -8.106   2.875   5.387  1.00  9.230          H  
ATOM    636 2HB  ASN A  39      -9.612   3.767   5.360  1.00  9.230          H  
ATOM    637 1HD2 ASN A  39     -10.050   0.146   6.406  1.00  9.230          H  
ATOM    638 2HD2 ASN A  39      -8.874   1.349   6.839  1.00  9.230          H  
ATOM    639  N   ILE A  40     -10.351   2.967   1.549  1.00  4.800          N  
ATOM    640  CA  ILE A  40     -11.506   3.134   0.680  1.00  4.620          C  
ATOM    641  C   ILE A  40     -12.501   1.996   0.827  1.00  4.890          C  
ATOM    642  O   ILE A  40     -13.413   1.872   0.020  1.00  4.830          O  
ATOM    643  CB  ILE A  40     -11.101   3.242  -0.826  1.00  6.540          C  
ATOM    644  CG1 ILE A  40     -10.366   1.923  -1.265  1.00  6.540          C  
ATOM    645  CG2 ILE A  40     -10.290   4.504  -1.127  1.00  6.540          C  
ATOM    646  CD1 ILE A  40     -10.137   1.775  -2.758  1.00  6.540          C  
ATOM    647  H   ILE A  40      -9.521   2.478   1.212  1.00  5.760          H  
ATOM    648  HA  ILE A  40     -12.005   4.059   0.959  1.00  5.540          H  
ATOM    649  HB  ILE A  40     -12.014   3.290  -1.415  1.00  7.850          H  
ATOM    650 1HG1 ILE A  40      -9.392   1.897  -0.779  1.00  7.850          H  
ATOM    651 2HG1 ILE A  40     -10.943   1.060  -0.939  1.00  7.850          H  
ATOM    652 1HG2 ILE A  40     -10.060   4.570  -2.188  1.00  7.850          H  
ATOM    653 2HG2 ILE A  40     -10.875   5.373  -0.847  1.00  7.850          H  
ATOM    654 3HG2 ILE A  40      -9.370   4.476  -0.565  1.00  7.850          H  
ATOM    655 1HD1 ILE A  40      -9.613   0.839  -2.956  1.00  7.850          H  
ATOM    656 2HD1 ILE A  40     -11.082   1.763  -3.271  1.00  7.850          H  
ATOM    657 3HD1 ILE A  40      -9.547   2.588  -3.124  1.00  7.850          H  
ATOM    658  N   ASP A  41     -12.398   1.192   1.888  1.00  5.450          N  
ATOM    659  CA  ASP A  41     -13.351   0.095   2.056  1.00  5.910          C  
ATOM    660  C   ASP A  41     -14.784   0.608   2.139  1.00  5.920          C  
ATOM    661  O   ASP A  41     -15.715  -0.044   1.668  1.00  6.160          O  
ATOM    662  CB  ASP A  41     -13.049  -0.723   3.315  1.00  8.090          C  
ATOM    663  CG  ASP A  41     -11.787  -1.606   3.216  1.00  8.090          C  
ATOM    664  OD1 ASP A  41     -11.284  -1.815   2.133  1.00  8.090          O  
ATOM    665  OD2 ASP A  41     -11.339  -2.054   4.244  1.00  8.090          O  
ATOM    666  H   ASP A  41     -11.647   1.313   2.576  1.00  6.540          H  
ATOM    667  HA  ASP A  41     -13.275  -0.563   1.190  1.00  7.090          H  
ATOM    668 1HB  ASP A  41     -12.936  -0.048   4.162  1.00  9.710          H  
ATOM    669 2HB  ASP A  41     -13.904  -1.362   3.534  1.00  9.710          H  
ATOM    670  N   ASP A  42     -14.959   1.790   2.731  1.00  5.920          N  
ATOM    671  CA  ASP A  42     -16.268   2.395   2.898  1.00  6.230          C  
ATOM    672  C   ASP A  42     -16.573   3.489   1.865  1.00  5.980          C  
ATOM    673  O   ASP A  42     -17.533   4.240   2.045  1.00  6.500          O  
ATOM    674  CB  ASP A  42     -16.365   3.009   4.293  1.00  8.600          C  
ATOM    675  CG  ASP A  42     -16.283   1.981   5.425  1.00  8.600          C  
ATOM    676  OD1 ASP A  42     -16.852   0.925   5.325  1.00  8.600          O  
ATOM    677  OD2 ASP A  42     -15.610   2.274   6.399  1.00  8.600          O  
ATOM    678  H   ASP A  42     -14.158   2.275   3.114  1.00  7.100          H  
ATOM    679  HA  ASP A  42     -17.022   1.613   2.799  1.00  7.480          H  
ATOM    680 1HB  ASP A  42     -15.561   3.736   4.416  1.00 10.320          H  
ATOM    681 2HB  ASP A  42     -17.308   3.551   4.382  1.00 10.320          H  
ATOM    682  N   ILE A  43     -15.744   3.636   0.823  1.00  5.420          N  
ATOM    683  CA  ILE A  43     -15.977   4.704  -0.154  1.00  5.420          C  
ATOM    684  C   ILE A  43     -16.332   4.109  -1.520  1.00  5.710          C  
ATOM    685  O   ILE A  43     -15.533   3.381  -2.122  1.00  5.980          O  
ATOM    686  CB  ILE A  43     -14.708   5.607  -0.286  1.00  7.590          C  
ATOM    687  CG1 ILE A  43     -14.237   6.165   1.100  1.00  7.590          C  
ATOM    688  CG2 ILE A  43     -14.951   6.787  -1.249  1.00  7.590          C  
ATOM    689  CD1 ILE A  43     -15.220   7.069   1.859  1.00  7.590          C  
ATOM    690  H   ILE A  43     -14.977   2.973   0.673  1.00  6.500          H  
ATOM    691  HA  ILE A  43     -16.824   5.312   0.166  1.00  6.500          H  
ATOM    692  HB  ILE A  43     -13.894   4.998  -0.674  1.00  9.110          H  
ATOM    693 1HG1 ILE A  43     -14.003   5.318   1.743  1.00  9.110          H  
ATOM    694 2HG1 ILE A  43     -13.329   6.727   0.929  1.00  9.110          H  
ATOM    695 1HG2 ILE A  43     -14.045   7.384  -1.346  1.00  9.110          H  
ATOM    696 2HG2 ILE A  43     -15.234   6.425  -2.226  1.00  9.110          H  
ATOM    697 3HG2 ILE A  43     -15.749   7.419  -0.876  1.00  9.110          H  
ATOM    698 1HD1 ILE A  43     -14.762   7.375   2.794  1.00  9.110          H  
ATOM    699 2HD1 ILE A  43     -15.463   7.957   1.279  1.00  9.110          H  
ATOM    700 3HD1 ILE A  43     -16.139   6.524   2.075  1.00  9.110          H  
ATOM    701  N   ALA A  44     -17.526   4.428  -2.021  1.00  6.050          N  
ATOM    702  CA  ALA A  44     -17.961   3.937  -3.324  1.00  6.690          C  
ATOM    703  C   ALA A  44     -17.078   4.555  -4.388  1.00  7.080          C  
ATOM    704  O   ALA A  44     -16.596   5.671  -4.211  1.00  7.490          O  
ATOM    705  CB  ALA A  44     -19.423   4.254  -3.576  1.00  9.110          C  
ATOM    706  H   ALA A  44     -18.153   5.037  -1.473  1.00  7.260          H  
ATOM    707  HA  ALA A  44     -17.824   2.856  -3.351  1.00  8.030          H  
ATOM    708 1HB  ALA A  44     -19.716   3.870  -4.551  1.00 10.930          H  
ATOM    709 2HB  ALA A  44     -20.030   3.789  -2.800  1.00 10.930          H  
ATOM    710 3HB  ALA A  44     -19.577   5.317  -3.552  1.00 10.930          H  
ATOM    711  N   ASN A  45     -16.864   3.873  -5.501  1.00  7.280          N  
ATOM    712  CA  ASN A  45     -16.011   4.469  -6.516  1.00  7.920          C  
ATOM    713  C   ASN A  45     -16.535   5.836  -6.957  1.00  8.160          C  
ATOM    714  O   ASN A  45     -17.651   5.959  -7.462  1.00  8.690          O  
ATOM    715  CB  ASN A  45     -15.822   3.542  -7.701  1.00 10.830          C  
ATOM    716  CG  ASN A  45     -14.734   4.035  -8.653  1.00 10.830          C  
ATOM    717  OD1 ASN A  45     -14.460   5.236  -8.749  1.00 10.830          O  
ATOM    718  ND2 ASN A  45     -14.103   3.115  -9.348  1.00 10.830          N  
ATOM    719  H   ASN A  45     -17.264   2.955  -5.635  1.00  8.740          H  
ATOM    720  HA  ASN A  45     -15.042   4.636  -6.086  1.00  9.500          H  
ATOM    721 1HB  ASN A  45     -15.549   2.551  -7.341  1.00 13.000          H  
ATOM    722 2HB  ASN A  45     -16.759   3.450  -8.249  1.00 13.000          H  
ATOM    723 1HD2 ASN A  45     -13.370   3.381  -9.985  1.00 13.000          H  
ATOM    724 2HD2 ASN A  45     -14.346   2.150  -9.244  1.00 13.000          H  
ATOM    725  N   GLY A  46     -15.714   6.864  -6.730  1.00  7.960          N  
ATOM    726  CA  GLY A  46     -16.006   8.247  -7.070  1.00  8.390          C  
ATOM    727  C   GLY A  46     -16.655   9.064  -5.953  1.00  8.300          C  
ATOM    728  O   GLY A  46     -16.851  10.274  -6.086  1.00  8.560          O  
ATOM    729  H   GLY A  46     -14.826   6.661  -6.297  1.00  9.550          H  
ATOM    730 1HA  GLY A  46     -15.078   8.732  -7.376  1.00 10.070          H  
ATOM    731 2HA  GLY A  46     -16.665   8.246  -7.934  1.00 10.070          H  
ATOM    732  N   GLU A  47     -17.037   8.407  -4.875  1.00  8.210          N  
ATOM    733  CA  GLU A  47     -17.681   9.070  -3.754  1.00  8.400          C  
ATOM    734  C   GLU A  47     -16.765  10.069  -3.056  1.00  8.160          C  
ATOM    735  O   GLU A  47     -15.591   9.793  -2.803  1.00  8.030          O  
ATOM    736  CB  GLU A  47     -18.215   8.028  -2.772  1.00 11.680          C  
ATOM    737  CG  GLU A  47     -18.963   8.573  -1.571  1.00 11.680          C  
ATOM    738  CD  GLU A  47     -19.543   7.507  -0.659  1.00 11.680          C  
ATOM    739  OE1 GLU A  47     -19.316   6.329  -0.872  1.00 11.680          O  
ATOM    740  OE2 GLU A  47     -20.244   7.881   0.249  1.00 11.680          O  
ATOM    741  H   GLU A  47     -16.852   7.402  -4.815  1.00  9.850          H  
ATOM    742  HA  GLU A  47     -18.536   9.624  -4.141  1.00 10.080          H  
ATOM    743 1HB  GLU A  47     -18.902   7.399  -3.306  1.00 14.020          H  
ATOM    744 2HB  GLU A  47     -17.420   7.402  -2.431  1.00 14.020          H  
ATOM    745 1HG  GLU A  47     -18.277   9.178  -0.980  1.00 14.020          H  
ATOM    746 2HG  GLU A  47     -19.763   9.221  -1.921  1.00 14.020          H  
ATOM    747  N   GLU A  48     -17.309  11.242  -2.748  1.00  8.350          N  
ATOM    748  CA  GLU A  48     -16.573  12.257  -2.017  1.00  8.370          C  
ATOM    749  C   GLU A  48     -16.163  11.757  -0.645  1.00  7.930          C  
ATOM    750  O   GLU A  48     -16.980  11.220   0.102  1.00  8.110          O  
ATOM    751  CB  GLU A  48     -17.420  13.523  -1.839  1.00 11.710          C  
ATOM    752  CG  GLU A  48     -16.709  14.646  -1.084  1.00 11.710          C  
ATOM    753  CD  GLU A  48     -17.513  15.874  -0.919  1.00 11.710          C  
ATOM    754  OE1 GLU A  48     -18.535  15.996  -1.536  1.00 11.710          O  
ATOM    755  OE2 GLU A  48     -17.106  16.709  -0.129  1.00 11.710          O  
ATOM    756  H   GLU A  48     -18.267  11.418  -3.013  1.00 10.020          H  
ATOM    757  HA  GLU A  48     -15.671  12.505  -2.578  1.00 10.040          H  
ATOM    758 1HB  GLU A  48     -17.714  13.907  -2.816  1.00 14.050          H  
ATOM    759 2HB  GLU A  48     -18.330  13.278  -1.291  1.00 14.050          H  
ATOM    760 1HG  GLU A  48     -16.429  14.304  -0.091  1.00 14.050          H  
ATOM    761 2HG  GLU A  48     -15.806  14.901  -1.620  1.00 14.050          H  
ATOM    762  N   VAL A  49     -14.917  11.992  -0.299  1.00  7.480          N  
ATOM    763  CA  VAL A  49     -14.416  11.663   1.010  1.00  7.140          C  
ATOM    764  C   VAL A  49     -14.632  12.877   1.908  1.00  7.180          C  
ATOM    765  O   VAL A  49     -14.238  13.992   1.572  1.00  7.390          O  
ATOM    766  CB  VAL A  49     -12.937  11.283   0.919  1.00 10.130          C  
ATOM    767  CG1 VAL A  49     -12.386  11.021   2.200  1.00 10.130          C  
ATOM    768  CG2 VAL A  49     -12.806  10.074   0.094  1.00 10.130          C  
ATOM    769  H   VAL A  49     -14.302  12.425  -0.970  1.00  8.980          H  
ATOM    770  HA  VAL A  49     -14.979  10.819   1.408  1.00  8.570          H  
ATOM    771  HB  VAL A  49     -12.390  12.094   0.504  1.00 12.160          H  
ATOM    772 1HG1 VAL A  49     -11.345  10.779   2.071  1.00 12.160          H  
ATOM    773 2HG1 VAL A  49     -12.483  11.894   2.826  1.00 12.160          H  
ATOM    774 3HG1 VAL A  49     -12.903  10.193   2.636  1.00 12.160          H  
ATOM    775 1HG2 VAL A  49     -11.761   9.812   0.037  1.00 12.160          H  
ATOM    776 2HG2 VAL A  49     -13.359   9.261   0.550  1.00 12.160          H  
ATOM    777 3HG2 VAL A  49     -13.203  10.260  -0.905  1.00 12.160          H  
ATOM    778  N   THR A  50     -15.293  12.654   3.023  1.00  7.140          N  
ATOM    779  CA  THR A  50     -15.615  13.687   3.988  1.00  7.320          C  
ATOM    780  C   THR A  50     -14.482  13.878   4.981  1.00  6.930          C  
ATOM    781  O   THR A  50     -13.529  13.094   5.003  1.00  6.600          O  
ATOM    782  CB  THR A  50     -16.912  13.325   4.724  1.00 10.180          C  
ATOM    783  OG1 THR A  50     -16.709  12.122   5.504  1.00 10.180          O  
ATOM    784  CG2 THR A  50     -18.005  13.077   3.681  1.00 10.180          C  
ATOM    785  H   THR A  50     -15.598  11.712   3.221  1.00  8.570          H  
ATOM    786  HA  THR A  50     -15.765  14.626   3.454  1.00  8.780          H  
ATOM    787  HB  THR A  50     -17.206  14.138   5.384  1.00 12.210          H  
ATOM    788  HG1 THR A  50     -17.524  11.929   5.994  1.00 12.210          H  
ATOM    789 1HG2 THR A  50     -18.936  12.817   4.181  1.00 12.210          H  
ATOM    790 2HG2 THR A  50     -18.151  13.983   3.089  1.00 12.210          H  
ATOM    791 3HG2 THR A  50     -17.718  12.262   3.016  1.00 12.210          H  
ATOM    792  N   GLU A  51     -14.573  14.926   5.802  1.00  7.070          N  
ATOM    793  CA  GLU A  51     -13.554  15.167   6.818  1.00  6.870          C  
ATOM    794  C   GLU A  51     -13.492  14.005   7.811  1.00  6.710          C  
ATOM    795  O   GLU A  51     -12.408  13.578   8.241  1.00  6.410          O  
ATOM    796  CB  GLU A  51     -13.862  16.457   7.569  1.00  9.700          C  
ATOM    797  CG  GLU A  51     -13.714  17.726   6.744  1.00  9.700          C  
ATOM    798  CD  GLU A  51     -14.065  18.955   7.528  1.00  9.700          C  
ATOM    799  OE1 GLU A  51     -14.376  18.822   8.682  1.00  9.700          O  
ATOM    800  OE2 GLU A  51     -14.016  20.030   6.979  1.00  9.700          O  
ATOM    801  H   GLU A  51     -15.360  15.556   5.723  1.00  8.480          H  
ATOM    802  HA  GLU A  51     -12.589  15.263   6.322  1.00  8.240          H  
ATOM    803 1HB  GLU A  51     -14.887  16.420   7.936  1.00 11.640          H  
ATOM    804 2HB  GLU A  51     -13.217  16.529   8.433  1.00 11.640          H  
ATOM    805 1HG  GLU A  51     -12.684  17.804   6.398  1.00 11.640          H  
ATOM    806 2HG  GLU A  51     -14.356  17.662   5.868  1.00 11.640          H  
ATOM    807  N   SER A  52     -14.671  13.461   8.147  1.00  7.030          N  
ATOM    808  CA  SER A  52     -14.733  12.342   9.064  1.00  7.070          C  
ATOM    809  C   SER A  52     -14.054  11.159   8.415  1.00  6.720          C  
ATOM    810  O   SER A  52     -13.231  10.494   9.039  1.00  6.540          O  
ATOM    811  CB  SER A  52     -16.174  11.986   9.387  1.00  9.880          C  
ATOM    812  OG  SER A  52     -16.813  13.017  10.093  1.00  9.880          O  
ATOM    813  H   SER A  52     -15.523  13.849   7.774  1.00  8.440          H  
ATOM    814  HA  SER A  52     -14.205  12.596   9.983  1.00  8.480          H  
ATOM    815 1HB  SER A  52     -16.713  11.786   8.462  1.00 11.860          H  
ATOM    816 2HB  SER A  52     -16.194  11.067   9.979  1.00 11.860          H  
ATOM    817  HG  SER A  52     -17.693  12.690  10.300  1.00 11.860          H  
ATOM    818  N   ALA A  53     -14.333  10.942   7.126  1.00  6.730          N  
ATOM    819  CA  ALA A  53     -13.740   9.827   6.408  1.00  6.570          C  
ATOM    820  C   ALA A  53     -12.214   9.899   6.362  1.00  6.060          C  
ATOM    821  O   ALA A  53     -11.569   8.854   6.475  1.00  5.910          O  
ATOM    822  CB  ALA A  53     -14.291   9.766   5.006  1.00  9.260          C  
ATOM    823  H   ALA A  53     -15.024  11.526   6.660  1.00  8.080          H  
ATOM    824  HA  ALA A  53     -14.015   8.913   6.933  1.00  7.880          H  
ATOM    825 1HB  ALA A  53     -13.869   8.909   4.488  1.00 11.110          H  
ATOM    826 2HB  ALA A  53     -15.374   9.676   5.046  1.00 11.110          H  
ATOM    827 3HB  ALA A  53     -14.025  10.672   4.506  1.00 11.110          H  
ATOM    828  N   ILE A  54     -11.605  11.093   6.215  1.00  5.910          N  
ATOM    829  CA  ILE A  54     -10.137  11.082   6.183  1.00  5.580          C  
ATOM    830  C   ILE A  54      -9.579  10.780   7.568  1.00  5.420          C  
ATOM    831  O   ILE A  54      -8.546  10.103   7.692  1.00  5.200          O  
ATOM    832  CB  ILE A  54      -9.477  12.382   5.587  1.00  7.940          C  
ATOM    833  CG1 ILE A  54      -9.723  13.652   6.477  1.00  7.940          C  
ATOM    834  CG2 ILE A  54     -10.007  12.620   4.176  1.00  7.940          C  
ATOM    835  CD1 ILE A  54      -8.944  14.913   6.074  1.00  7.940          C  
ATOM    836  H   ILE A  54     -12.172  11.933   6.053  1.00  7.090          H  
ATOM    837  HA  ILE A  54      -9.835  10.268   5.554  1.00  6.700          H  
ATOM    838  HB  ILE A  54      -8.400  12.229   5.532  1.00  9.530          H  
ATOM    839 1HG1 ILE A  54     -10.766  13.879   6.444  1.00  9.530          H  
ATOM    840 2HG1 ILE A  54      -9.441  13.442   7.497  1.00  9.530          H  
ATOM    841 1HG2 ILE A  54      -9.535  13.481   3.720  1.00  9.530          H  
ATOM    842 2HG2 ILE A  54      -9.806  11.757   3.565  1.00  9.530          H  
ATOM    843 3HG2 ILE A  54     -11.071  12.788   4.239  1.00  9.530          H  
ATOM    844 1HD1 ILE A  54      -9.196  15.719   6.757  1.00  9.530          H  
ATOM    845 2HD1 ILE A  54      -7.875  14.709   6.131  1.00  9.530          H  
ATOM    846 3HD1 ILE A  54      -9.199  15.221   5.068  1.00  9.530          H  
ATOM    847  N   THR A  55     -10.268  11.251   8.611  1.00  5.660          N  
ATOM    848  CA  THR A  55      -9.841  10.987   9.973  1.00  5.710          C  
ATOM    849  C   THR A  55      -9.934   9.490  10.259  1.00  5.640          C  
ATOM    850  O   THR A  55      -8.973   8.874  10.743  1.00  5.480          O  
ATOM    851  CB  THR A  55     -10.711  11.780  10.981  1.00  7.970          C  
ATOM    852  OG1 THR A  55     -10.570  13.192  10.733  1.00  7.970          O  
ATOM    853  CG2 THR A  55     -10.272  11.480  12.408  1.00  7.970          C  
ATOM    854  H   THR A  55     -11.085  11.850   8.443  1.00  6.790          H  
ATOM    855  HA  THR A  55      -8.803  11.298  10.083  1.00  6.850          H  
ATOM    856  HB  THR A  55     -11.756  11.501  10.859  1.00  9.570          H  
ATOM    857  HG1 THR A  55     -11.007  13.414   9.891  1.00  9.570          H  
ATOM    858 1HG2 THR A  55     -10.886  12.048  13.104  1.00  9.570          H  
ATOM    859 2HG2 THR A  55     -10.379  10.421  12.621  1.00  9.570          H  
ATOM    860 3HG2 THR A  55      -9.232  11.767  12.525  1.00  9.570          H  
ATOM    861  N   GLU A  56     -11.085   8.901   9.930  1.00  5.870          N  
ATOM    862  CA  GLU A  56     -11.319   7.494  10.169  1.00  6.000          C  
ATOM    863  C   GLU A  56     -10.394   6.619   9.345  1.00  5.650          C  
ATOM    864  O   GLU A  56      -9.915   5.608   9.851  1.00  5.650          O  
ATOM    865  CB  GLU A  56     -12.775   7.132   9.878  1.00  8.350          C  
ATOM    866  CG  GLU A  56     -13.794   7.709  10.874  1.00  8.350          C  
ATOM    867  CD  GLU A  56     -15.218   7.387  10.503  1.00  8.350          C  
ATOM    868  OE1 GLU A  56     -15.415   6.714   9.517  1.00  8.350          O  
ATOM    869  OE2 GLU A  56     -16.108   7.825  11.195  1.00  8.350          O  
ATOM    870  H   GLU A  56     -11.833   9.466   9.527  1.00  7.040          H  
ATOM    871  HA  GLU A  56     -11.127   7.293  11.220  1.00  7.200          H  
ATOM    872 1HB  GLU A  56     -13.040   7.500   8.884  1.00 10.020          H  
ATOM    873 2HB  GLU A  56     -12.885   6.050   9.866  1.00 10.020          H  
ATOM    874 1HG  GLU A  56     -13.585   7.305  11.864  1.00 10.020          H  
ATOM    875 2HG  GLU A  56     -13.669   8.789  10.923  1.00 10.020          H  
ATOM    876  N   ALA A  57     -10.133   6.982   8.078  1.00  5.460          N  
ATOM    877  CA  ALA A  57      -9.254   6.170   7.256  1.00  5.280          C  
ATOM    878  C   ALA A  57      -7.867   6.103   7.864  1.00  4.940          C  
ATOM    879  O   ALA A  57      -7.285   5.017   7.928  1.00  4.940          O  
ATOM    880  CB  ALA A  57      -9.189   6.720   5.862  1.00  7.460          C  
ATOM    881  H   ALA A  57     -10.581   7.802   7.664  1.00  6.550          H  
ATOM    882  HA  ALA A  57      -9.657   5.162   7.224  1.00  6.340          H  
ATOM    883 1HB  ALA A  57      -8.556   6.113   5.255  1.00  8.960          H  
ATOM    884 2HB  ALA A  57     -10.196   6.733   5.446  1.00  8.960          H  
ATOM    885 3HB  ALA A  57      -8.796   7.732   5.900  1.00  8.960          H  
ATOM    886  N   PHE A  58      -7.358   7.233   8.382  1.00  4.810          N  
ATOM    887  CA  PHE A  58      -6.071   7.201   9.061  1.00  4.700          C  
ATOM    888  C   PHE A  58      -6.090   6.238  10.208  1.00  4.840          C  
ATOM    889  O   PHE A  58      -5.200   5.393  10.337  1.00  4.810          O  
ATOM    890  CB  PHE A  58      -5.648   8.551   9.622  1.00  6.620          C  
ATOM    891  CG  PHE A  58      -4.446   8.399  10.564  1.00  6.620          C  
ATOM    892  CD1 PHE A  58      -3.174   8.182  10.095  1.00  6.620          C  
ATOM    893  CD2 PHE A  58      -4.631   8.449  11.940  1.00  6.620          C  
ATOM    894  CE1 PHE A  58      -2.110   8.021  10.960  1.00  6.620          C  
ATOM    895  CE2 PHE A  58      -3.582   8.285  12.806  1.00  6.620          C  
ATOM    896  CZ  PHE A  58      -2.317   8.071  12.320  1.00  6.620          C  
ATOM    897  H   PHE A  58      -7.854   8.127   8.267  1.00  5.770          H  
ATOM    898  HA  PHE A  58      -5.319   6.866   8.351  1.00  5.640          H  
ATOM    899 1HB  PHE A  58      -5.388   9.220   8.818  1.00  7.950          H  
ATOM    900 2HB  PHE A  58      -6.475   9.002  10.175  1.00  7.950          H  
ATOM    901  HD1 PHE A  58      -3.020   8.124   9.045  1.00  7.950          H  
ATOM    902  HD2 PHE A  58      -5.634   8.614  12.328  1.00  7.950          H  
ATOM    903  HE1 PHE A  58      -1.108   7.843  10.569  1.00  7.950          H  
ATOM    904  HE2 PHE A  58      -3.757   8.320  13.866  1.00  7.950          H  
ATOM    905  HZ  PHE A  58      -1.480   7.935  13.006  1.00  7.950          H  
ATOM    906  N   ILE A  59      -7.106   6.361  11.055  1.00  5.130          N  
ATOM    907  CA  ILE A  59      -7.166   5.542  12.238  1.00  5.450          C  
ATOM    908  C   ILE A  59      -7.223   4.078  11.857  1.00  5.450          C  
ATOM    909  O   ILE A  59      -6.513   3.266  12.453  1.00  5.530          O  
ATOM    910  CB  ILE A  59      -8.400   5.913  13.079  1.00  7.500          C  
ATOM    911  CG1 ILE A  59      -8.194   7.324  13.638  1.00  7.500          C  
ATOM    912  CG2 ILE A  59      -8.605   4.881  14.202  1.00  7.500          C  
ATOM    913  CD1 ILE A  59      -9.431   7.957  14.238  1.00  7.500          C  
ATOM    914  H   ILE A  59      -7.819   7.077  10.880  1.00  6.160          H  
ATOM    915  HA  ILE A  59      -6.270   5.712  12.827  1.00  6.540          H  
ATOM    916  HB  ILE A  59      -9.282   5.940  12.440  1.00  9.000          H  
ATOM    917 1HG1 ILE A  59      -7.416   7.284  14.371  1.00  9.000          H  
ATOM    918 2HG1 ILE A  59      -7.865   7.971  12.833  1.00  9.000          H  
ATOM    919 1HG2 ILE A  59      -9.469   5.137  14.800  1.00  9.000          H  
ATOM    920 2HG2 ILE A  59      -8.765   3.894  13.782  1.00  9.000          H  
ATOM    921 3HG2 ILE A  59      -7.733   4.860  14.822  1.00  9.000          H  
ATOM    922 1HD1 ILE A  59      -9.183   8.962  14.586  1.00  9.000          H  
ATOM    923 2HD1 ILE A  59     -10.205   8.024  13.475  1.00  9.000          H  
ATOM    924 3HD1 ILE A  59      -9.798   7.374  15.073  1.00  9.000          H  
ATOM    925  N   LYS A  60      -8.075   3.721  10.901  1.00  5.500          N  
ATOM    926  CA  LYS A  60      -8.184   2.333  10.517  1.00  5.700          C  
ATOM    927  C   LYS A  60      -6.870   1.804   9.974  1.00  5.400          C  
ATOM    928  O   LYS A  60      -6.431   0.731  10.385  1.00  5.620          O  
ATOM    929  CB  LYS A  60      -9.279   2.154   9.472  1.00  7.900          C  
ATOM    930  CG  LYS A  60     -10.702   2.329   9.999  1.00  7.900          C  
ATOM    931  CD  LYS A  60     -11.724   2.197   8.872  1.00  7.900          C  
ATOM    932  CE  LYS A  60     -13.152   2.422   9.365  1.00  7.900          C  
ATOM    933  NZ  LYS A  60     -14.137   2.344   8.248  1.00  7.900          N  
ATOM    934  H   LYS A  60      -8.653   4.432  10.449  1.00  6.600          H  
ATOM    935  HA  LYS A  60      -8.439   1.750  11.400  1.00  6.840          H  
ATOM    936 1HB  LYS A  60      -9.126   2.882   8.670  1.00  9.480          H  
ATOM    937 2HB  LYS A  60      -9.198   1.160   9.039  1.00  9.480          H  
ATOM    938 1HG  LYS A  60     -10.898   1.572  10.756  1.00  9.480          H  
ATOM    939 2HG  LYS A  60     -10.797   3.309  10.463  1.00  9.480          H  
ATOM    940 1HD  LYS A  60     -11.502   2.933   8.094  1.00  9.480          H  
ATOM    941 2HD  LYS A  60     -11.658   1.203   8.434  1.00  9.480          H  
ATOM    942 1HE  LYS A  60     -13.399   1.667  10.108  1.00  9.480          H  
ATOM    943 2HE  LYS A  60     -13.220   3.410   9.825  1.00  9.480          H  
ATOM    944 1HZ  LYS A  60     -15.080   2.499   8.573  1.00  9.480          H  
ATOM    945 2HZ  LYS A  60     -13.937   3.047   7.545  1.00  9.480          H  
ATOM    946 3HZ  LYS A  60     -14.116   1.439   7.792  1.00  9.480          H  
ATOM    947  N   ASN A  61      -6.194   2.560   9.104  1.00  5.020          N  
ATOM    948  CA  ASN A  61      -4.933   2.070   8.568  1.00  4.900          C  
ATOM    949  C   ASN A  61      -3.852   1.976   9.620  1.00  4.820          C  
ATOM    950  O   ASN A  61      -3.035   1.047   9.595  1.00  4.910          O  
ATOM    951  CB  ASN A  61      -4.433   2.938   7.438  1.00  6.910          C  
ATOM    952  CG  ASN A  61      -5.106   2.722   6.127  1.00  6.910          C  
ATOM    953  OD1 ASN A  61      -5.702   1.671   5.840  1.00  6.910          O  
ATOM    954  ND2 ASN A  61      -4.983   3.705   5.304  1.00  6.910          N  
ATOM    955  H   ASN A  61      -6.573   3.460   8.789  1.00  6.020          H  
ATOM    956  HA  ASN A  61      -5.098   1.066   8.182  1.00  5.880          H  
ATOM    957 1HB  ASN A  61      -4.571   3.989   7.720  1.00  8.290          H  
ATOM    958 2HB  ASN A  61      -3.365   2.782   7.307  1.00  8.290          H  
ATOM    959 1HD2 ASN A  61      -5.329   3.656   4.353  1.00  8.290          H  
ATOM    960 2HD2 ASN A  61      -4.476   4.522   5.582  1.00  8.290          H  
ATOM    961  N   HIS A  62      -3.828   2.934  10.543  1.00  4.860          N  
ATOM    962  CA  HIS A  62      -2.804   2.943  11.559  1.00  5.080          C  
ATOM    963  C   HIS A  62      -3.007   1.779  12.547  1.00  5.390          C  
ATOM    964  O   HIS A  62      -2.043   1.258  13.108  1.00  5.660          O  
ATOM    965  CB  HIS A  62      -2.717   4.323  12.218  1.00  7.020          C  
ATOM    966  CG  HIS A  62      -1.430   4.496  12.904  1.00  7.020          C  
ATOM    967  ND1 HIS A  62      -0.223   4.463  12.220  1.00  7.020          N  
ATOM    968  CD2 HIS A  62      -1.118   4.693  14.185  1.00  7.020          C  
ATOM    969  CE1 HIS A  62       0.762   4.596  13.077  1.00  7.020          C  
ATOM    970  NE2 HIS A  62       0.246   4.719  14.269  1.00  7.020          N  
ATOM    971  H   HIS A  62      -4.492   3.710  10.504  1.00  5.830          H  
ATOM    972  HA  HIS A  62      -1.841   2.777  11.081  1.00  6.100          H  
ATOM    973 1HB  HIS A  62      -2.820   5.098  11.460  1.00  8.430          H  
ATOM    974 2HB  HIS A  62      -3.533   4.447  12.931  1.00  8.430          H  
ATOM    975  HD2 HIS A  62      -1.799   4.788  15.010  1.00  8.430          H  
ATOM    976  HE1 HIS A  62       1.829   4.595  12.848  1.00  8.430          H  
ATOM    977  HE2 HIS A  62       0.783   4.816  15.132  1.00  8.430          H  
ATOM    978  N   ILE A  63      -4.259   1.336  12.742  1.00  5.560          N  
ATOM    979  CA  ILE A  63      -4.511   0.165  13.580  1.00  6.080          C  
ATOM    980  C   ILE A  63      -4.157  -1.104  12.812  1.00  6.190          C  
ATOM    981  O   ILE A  63      -3.442  -1.969  13.312  1.00  6.540          O  
ATOM    982  CB  ILE A  63      -5.989   0.041  14.020  1.00  8.300          C  
ATOM    983  CG1 ILE A  63      -6.334   1.187  14.926  1.00  8.300          C  
ATOM    984  CG2 ILE A  63      -6.226  -1.333  14.725  1.00  8.300          C  
ATOM    985  CD1 ILE A  63      -7.795   1.378  15.205  1.00  8.300          C  
ATOM    986  H   ILE A  63      -5.042   1.844  12.316  1.00  6.670          H  
ATOM    987  HA  ILE A  63      -3.880   0.226  14.465  1.00  7.300          H  
ATOM    988  HB  ILE A  63      -6.632   0.120  13.138  1.00  9.960          H  
ATOM    989 1HG1 ILE A  63      -5.819   1.047  15.873  1.00  9.960          H  
ATOM    990 2HG1 ILE A  63      -5.970   2.078  14.466  1.00  9.960          H  
ATOM    991 1HG2 ILE A  63      -7.260  -1.427  15.026  1.00  9.960          H  
ATOM    992 2HG2 ILE A  63      -5.994  -2.158  14.053  1.00  9.960          H  
ATOM    993 3HG2 ILE A  63      -5.585  -1.399  15.605  1.00  9.960          H  
ATOM    994 1HD1 ILE A  63      -7.923   2.244  15.853  1.00  9.960          H  
ATOM    995 2HD1 ILE A  63      -8.318   1.548  14.264  1.00  9.960          H  
ATOM    996 3HD1 ILE A  63      -8.211   0.510  15.696  1.00  9.960          H  
ATOM    997  N   LEU A  64      -4.665  -1.224  11.588  1.00  6.060          N  
ATOM    998  CA  LEU A  64      -4.501  -2.424  10.781  1.00  6.380          C  
ATOM    999  C   LEU A  64      -3.054  -2.768  10.480  1.00  6.390          C  
ATOM   1000  O   LEU A  64      -2.687  -3.942  10.450  1.00  6.760          O  
ATOM   1001  CB  LEU A  64      -5.263  -2.247   9.462  1.00  8.800          C  
ATOM   1002  CG  LEU A  64      -6.826  -2.223   9.542  1.00  8.800          C  
ATOM   1003  CD1 LEU A  64      -7.383  -1.751   8.188  1.00  8.800          C  
ATOM   1004  CD2 LEU A  64      -7.359  -3.613   9.880  1.00  8.800          C  
ATOM   1005  H   LEU A  64      -5.229  -0.460  11.208  1.00  7.270          H  
ATOM   1006  HA  LEU A  64      -4.920  -3.257  11.338  1.00  7.660          H  
ATOM   1007 1HB  LEU A  64      -4.945  -1.301   9.022  1.00 10.560          H  
ATOM   1008 2HB  LEU A  64      -4.970  -3.047   8.785  1.00 10.560          H  
ATOM   1009  HG  LEU A  64      -7.146  -1.535  10.311  1.00 10.560          H  
ATOM   1010 1HD1 LEU A  64      -8.471  -1.719   8.232  1.00 10.560          H  
ATOM   1011 2HD1 LEU A  64      -7.003  -0.751   7.968  1.00 10.560          H  
ATOM   1012 3HD1 LEU A  64      -7.073  -2.437   7.402  1.00 10.560          H  
ATOM   1013 1HD2 LEU A  64      -8.448  -3.577   9.924  1.00 10.560          H  
ATOM   1014 2HD2 LEU A  64      -7.050  -4.318   9.109  1.00 10.560          H  
ATOM   1015 3HD2 LEU A  64      -6.980  -3.942  10.840  1.00 10.560          H  
ATOM   1016  N   ASN A  65      -2.215  -1.758  10.281  1.00  6.250          N  
ATOM   1017  CA  ASN A  65      -0.823  -2.008   9.959  1.00  6.540          C  
ATOM   1018  C   ASN A  65       0.102  -1.980  11.181  1.00  6.680          C  
ATOM   1019  O   ASN A  65       1.327  -1.977  11.022  1.00  7.160          O  
ATOM   1020  CB  ASN A  65      -0.363  -1.001   8.925  1.00  9.040          C  
ATOM   1021  CG  ASN A  65      -1.033  -1.208   7.585  1.00  9.040          C  
ATOM   1022  OD1 ASN A  65      -1.223  -2.341   7.121  1.00  9.040          O  
ATOM   1023  ND2 ASN A  65      -1.403  -0.120   6.954  1.00  9.040          N  
ATOM   1024  H   ASN A  65      -2.558  -0.793  10.287  1.00  7.500          H  
ATOM   1025  HA  ASN A  65      -0.748  -3.005   9.526  1.00  7.850          H  
ATOM   1026 1HB  ASN A  65      -0.590   0.007   9.281  1.00 10.850          H  
ATOM   1027 2HB  ASN A  65       0.715  -1.070   8.795  1.00 10.850          H  
ATOM   1028 1HD2 ASN A  65      -1.855  -0.188   6.064  1.00 10.850          H  
ATOM   1029 2HD2 ASN A  65      -1.236   0.777   7.365  1.00 10.850          H  
ATOM   1030  N   SER A  66      -0.460  -1.933  12.392  1.00  6.490          N  
ATOM   1031  CA  SER A  66       0.352  -1.904  13.603  1.00  6.800          C  
ATOM   1032  C   SER A  66       0.548  -3.271  14.226  1.00  6.830          C  
ATOM   1033  O   SER A  66      -0.358  -4.103  14.242  1.00  7.090          O  
ATOM   1034  CB  SER A  66      -0.239  -1.013  14.661  1.00  9.400          C  
ATOM   1035  OG  SER A  66       0.517  -1.142  15.836  1.00  9.400          O  
ATOM   1036  H   SER A  66      -1.479  -1.944  12.497  1.00  7.790          H  
ATOM   1037  HA  SER A  66       1.334  -1.509  13.343  1.00  8.160          H  
ATOM   1038 1HB  SER A  66      -0.222   0.021  14.326  1.00 11.280          H  
ATOM   1039 2HB  SER A  66      -1.278  -1.287  14.847  1.00 11.280          H  
ATOM   1040  HG  SER A  66       0.081  -0.590  16.517  1.00 11.280          H  
ATOM   1041  N   ASN A  67       1.725  -3.492  14.806  1.00  6.890          N  
ATOM   1042  CA  ASN A  67       1.985  -4.734  15.530  1.00  7.300          C  
ATOM   1043  C   ASN A  67       1.830  -4.522  17.035  1.00  7.380          C  
ATOM   1044  O   ASN A  67       2.177  -5.392  17.839  1.00  7.890          O  
ATOM   1045  CB  ASN A  67       3.373  -5.254  15.214  1.00 10.060          C  
ATOM   1046  CG  ASN A  67       3.512  -5.717  13.793  1.00 10.060          C  
ATOM   1047  OD1 ASN A  67       2.617  -6.360  13.232  1.00 10.060          O  
ATOM   1048  ND2 ASN A  67       4.632  -5.400  13.192  1.00 10.060          N  
ATOM   1049  H   ASN A  67       2.443  -2.775  14.753  1.00  8.270          H  
ATOM   1050  HA  ASN A  67       1.250  -5.481  15.227  1.00  8.760          H  
ATOM   1051 1HB  ASN A  67       4.104  -4.465  15.406  1.00 12.070          H  
ATOM   1052 2HB  ASN A  67       3.608  -6.086  15.878  1.00 12.070          H  
ATOM   1053 1HD2 ASN A  67       4.786  -5.678  12.243  1.00 12.070          H  
ATOM   1054 2HD2 ASN A  67       5.334  -4.879  13.681  1.00 12.070          H  
ATOM   1055  N   SER A  68       1.323  -3.349  17.406  1.00  7.130          N  
ATOM   1056  CA  SER A  68       1.153  -2.960  18.795  1.00  7.420          C  
ATOM   1057  C   SER A  68       0.149  -1.836  19.018  1.00  7.000          C  
ATOM   1058  O   SER A  68       0.150  -0.821  18.301  1.00  6.530          O  
ATOM   1059  CB  SER A  68       2.496  -2.545  19.338  1.00 10.270          C  
ATOM   1060  OG  SER A  68       2.386  -1.998  20.623  1.00 10.270          O  
ATOM   1061  H   SER A  68       1.055  -2.691  16.681  1.00  8.560          H  
ATOM   1062  HA  SER A  68       0.807  -3.836  19.345  1.00  8.900          H  
ATOM   1063 1HB  SER A  68       3.153  -3.413  19.371  1.00 12.330          H  
ATOM   1064 2HB  SER A  68       2.941  -1.838  18.668  1.00 12.330          H  
ATOM   1065  HG  SER A  68       3.293  -1.961  20.962  1.00 12.330          H  
ATOM   1066  N   GLU A  69      -0.722  -2.015  20.021  1.00  7.460          N  
ATOM   1067  CA  GLU A  69      -1.663  -0.962  20.381  1.00  7.400          C  
ATOM   1068  C   GLU A  69      -0.909   0.287  20.830  1.00  7.010          C  
ATOM   1069  O   GLU A  69      -1.323   1.409  20.540  1.00  6.680          O  
ATOM   1070  CB  GLU A  69      -2.675  -1.410  21.439  1.00 10.380          C  
ATOM   1071  CG  GLU A  69      -3.682  -0.317  21.737  1.00 10.380          C  
ATOM   1072  CD  GLU A  69      -4.826  -0.668  22.603  1.00 10.380          C  
ATOM   1073  OE1 GLU A  69      -4.951  -1.802  22.987  1.00 10.380          O  
ATOM   1074  OE2 GLU A  69      -5.599   0.240  22.905  1.00 10.380          O  
ATOM   1075  H   GLU A  69      -0.702  -2.881  20.544  1.00  8.950          H  
ATOM   1076  HA  GLU A  69      -2.234  -0.701  19.491  1.00  8.880          H  
ATOM   1077 1HB  GLU A  69      -3.209  -2.296  21.098  1.00 12.460          H  
ATOM   1078 2HB  GLU A  69      -2.157  -1.661  22.367  1.00 12.460          H  
ATOM   1079 1HG  GLU A  69      -3.136   0.408  22.272  1.00 12.460          H  
ATOM   1080 2HG  GLU A  69      -4.034   0.134  20.809  1.00 12.460          H  
ATOM   1081  N   LEU A  70       0.202   0.100  21.544  1.00  7.260          N  
ATOM   1082  CA  LEU A  70       0.971   1.240  22.014  1.00  7.160          C  
ATOM   1083  C   LEU A  70       1.523   2.033  20.837  1.00  7.080          C  
ATOM   1084  O   LEU A  70       1.452   3.266  20.845  1.00  6.910          O  
ATOM   1085  CB  LEU A  70       2.115   0.792  22.931  1.00 10.060          C  
ATOM   1086  CG  LEU A  70       3.041   1.917  23.503  1.00 10.060          C  
ATOM   1087  CD1 LEU A  70       2.224   2.912  24.344  1.00 10.060          C  
ATOM   1088  CD2 LEU A  70       4.135   1.267  24.356  1.00 10.060          C  
ATOM   1089  H   LEU A  70       0.498  -0.841  21.770  1.00  8.710          H  
ATOM   1090  HA  LEU A  70       0.298   1.880  22.576  1.00  8.590          H  
ATOM   1091 1HB  LEU A  70       1.684   0.259  23.780  1.00 12.080          H  
ATOM   1092 2HB  LEU A  70       2.745   0.098  22.382  1.00 12.080          H  
ATOM   1093  HG  LEU A  70       3.502   2.470  22.681  1.00 12.080          H  
ATOM   1094 1HD1 LEU A  70       2.890   3.684  24.734  1.00 12.080          H  
ATOM   1095 2HD1 LEU A  70       1.462   3.390  23.735  1.00 12.080          H  
ATOM   1096 3HD1 LEU A  70       1.754   2.388  25.178  1.00 12.080          H  
ATOM   1097 1HD2 LEU A  70       4.793   2.039  24.753  1.00 12.080          H  
ATOM   1098 2HD2 LEU A  70       3.678   0.720  25.181  1.00 12.080          H  
ATOM   1099 3HD2 LEU A  70       4.713   0.577  23.741  1.00 12.080          H  
ATOM   1100  N   GLU A  71       2.069   1.337  19.824  1.00  7.420          N  
ATOM   1101  CA  GLU A  71       2.607   2.041  18.653  1.00  7.670          C  
ATOM   1102  C   GLU A  71       1.497   2.839  17.975  1.00  7.350          C  
ATOM   1103  O   GLU A  71       1.704   3.992  17.563  1.00  7.590          O  
ATOM   1104  CB  GLU A  71       3.231   1.076  17.643  1.00 10.640          C  
ATOM   1105  CG  GLU A  71       4.546   0.432  18.078  1.00 10.640          C  
ATOM   1106  CD  GLU A  71       5.060  -0.569  17.055  1.00 10.640          C  
ATOM   1107  OE1 GLU A  71       4.359  -0.820  16.098  1.00 10.640          O  
ATOM   1108  OE2 GLU A  71       6.137  -1.080  17.236  1.00 10.640          O  
ATOM   1109  H   GLU A  71       2.126   0.321  19.899  1.00  8.900          H  
ATOM   1110  HA  GLU A  71       3.374   2.738  18.989  1.00  9.200          H  
ATOM   1111 1HB  GLU A  71       2.521   0.275  17.431  1.00 12.770          H  
ATOM   1112 2HB  GLU A  71       3.411   1.603  16.707  1.00 12.770          H  
ATOM   1113 1HG  GLU A  71       5.291   1.218  18.203  1.00 12.770          H  
ATOM   1114 2HG  GLU A  71       4.413  -0.052  19.041  1.00 12.770          H  
ATOM   1115  N   TYR A  72       0.298   2.241  17.915  1.00  7.030          N  
ATOM   1116  CA  TYR A  72      -0.858   2.925  17.379  1.00  6.960          C  
ATOM   1117  C   TYR A  72      -1.115   4.225  18.113  1.00  6.470          C  
ATOM   1118  O   TYR A  72      -1.188   5.280  17.475  1.00  6.610          O  
ATOM   1119  CB  TYR A  72      -2.097   2.024  17.391  1.00  9.770          C  
ATOM   1120  CG  TYR A  72      -3.417   2.774  17.293  1.00  9.770          C  
ATOM   1121  CD1 TYR A  72      -3.896   3.340  16.130  1.00  9.770          C  
ATOM   1122  CD2 TYR A  72      -4.161   2.865  18.452  1.00  9.770          C  
ATOM   1123  CE1 TYR A  72      -5.113   4.011  16.151  1.00  9.770          C  
ATOM   1124  CE2 TYR A  72      -5.358   3.502  18.465  1.00  9.770          C  
ATOM   1125  CZ  TYR A  72      -5.842   4.073  17.346  1.00  9.770          C  
ATOM   1126  OH  TYR A  72      -7.064   4.690  17.411  1.00  9.770          O  
ATOM   1127  H   TYR A  72       0.209   1.270  18.228  1.00  8.440          H  
ATOM   1128  HA  TYR A  72      -0.643   3.157  16.348  1.00  8.350          H  
ATOM   1129 1HB  TYR A  72      -2.040   1.335  16.545  1.00 11.730          H  
ATOM   1130 2HB  TYR A  72      -2.113   1.427  18.278  1.00 11.730          H  
ATOM   1131  HD1 TYR A  72      -3.335   3.259  15.213  1.00 11.730          H  
ATOM   1132  HD2 TYR A  72      -3.784   2.410  19.371  1.00 11.730          H  
ATOM   1133  HE1 TYR A  72      -5.498   4.462  15.237  1.00 11.730          H  
ATOM   1134  HE2 TYR A  72      -5.932   3.555  19.382  1.00 11.730          H  
ATOM   1135  HH  TYR A  72      -7.255   5.114  16.578  1.00 11.730          H  
ATOM   1136  N   HIS A  73      -1.176   4.175  19.445  1.00  6.120          N  
ATOM   1137  CA  HIS A  73      -1.456   5.380  20.209  1.00  5.850          C  
ATOM   1138  C   HIS A  73      -0.351   6.410  20.081  1.00  6.100          C  
ATOM   1139  O   HIS A  73      -0.619   7.607  19.998  1.00  6.190          O  
ATOM   1140  CB  HIS A  73      -1.707   5.076  21.678  1.00  8.300          C  
ATOM   1141  CG  HIS A  73      -3.029   4.436  21.902  1.00  8.300          C  
ATOM   1142  ND1 HIS A  73      -4.235   5.097  21.747  1.00  8.300          N  
ATOM   1143  CD2 HIS A  73      -3.321   3.199  22.238  1.00  8.300          C  
ATOM   1144  CE1 HIS A  73      -5.221   4.250  21.989  1.00  8.300          C  
ATOM   1145  NE2 HIS A  73      -4.688   3.079  22.275  1.00  8.300          N  
ATOM   1146  H   HIS A  73      -1.096   3.264  19.914  1.00  7.340          H  
ATOM   1147  HA  HIS A  73      -2.366   5.816  19.840  1.00  7.020          H  
ATOM   1148 1HB  HIS A  73      -0.928   4.398  22.042  1.00  9.960          H  
ATOM   1149 2HB  HIS A  73      -1.645   5.994  22.258  1.00  9.960          H  
ATOM   1150  HD2 HIS A  73      -2.589   2.448  22.420  1.00  9.960          H  
ATOM   1151  HE1 HIS A  73      -6.286   4.476  21.942  1.00  9.960          H  
ATOM   1152  HE2 HIS A  73      -5.177   2.179  22.493  1.00  9.960          H  
ATOM   1153  N   ASN A  74       0.908   5.994  20.021  1.00  6.430          N  
ATOM   1154  CA  ASN A  74       1.961   6.997  19.940  1.00  6.940          C  
ATOM   1155  C   ASN A  74       1.734   8.001  18.789  1.00  7.190          C  
ATOM   1156  O   ASN A  74       1.718   9.220  19.021  1.00  7.570          O  
ATOM   1157  CB  ASN A  74       3.312   6.329  19.763  1.00  9.510          C  
ATOM   1158  CG  ASN A  74       3.827   5.620  20.999  1.00  9.510          C  
ATOM   1159  OD1 ASN A  74       3.364   5.817  22.129  1.00  9.510          O  
ATOM   1160  ND2 ASN A  74       4.814   4.786  20.789  1.00  9.510          N  
ATOM   1161  H   ASN A  74       1.128   4.996  20.121  1.00  7.720          H  
ATOM   1162  HA  ASN A  74       1.963   7.563  20.873  1.00  8.330          H  
ATOM   1163 1HB  ASN A  74       3.240   5.599  18.955  1.00 11.410          H  
ATOM   1164 2HB  ASN A  74       4.042   7.076  19.455  1.00 11.410          H  
ATOM   1165 1HD2 ASN A  74       5.224   4.289  21.553  1.00 11.410          H  
ATOM   1166 2HD2 ASN A  74       5.168   4.654  19.864  1.00 11.410          H  
ATOM   1167  N   ASP A  75       1.467   7.504  17.570  1.00  7.160          N  
ATOM   1168  CA  ASP A  75       1.284   8.462  16.467  1.00  7.610          C  
ATOM   1169  C   ASP A  75      -0.151   8.973  16.395  1.00  7.510          C  
ATOM   1170  O   ASP A  75      -0.375  10.116  15.989  1.00  8.050          O  
ATOM   1171  CB  ASP A  75       1.679   7.871  15.125  1.00 10.470          C  
ATOM   1172  CG  ASP A  75       3.163   7.528  15.027  1.00 10.470          C  
ATOM   1173  OD1 ASP A  75       3.979   8.409  15.149  1.00 10.470          O  
ATOM   1174  OD2 ASP A  75       3.465   6.375  14.841  1.00 10.470          O  
ATOM   1175  H   ASP A  75       1.486   6.483  17.434  1.00  8.590          H  
ATOM   1176  HA  ASP A  75       1.935   9.316  16.650  1.00  9.130          H  
ATOM   1177 1HB  ASP A  75       1.106   7.003  14.959  1.00 12.570          H  
ATOM   1178 2HB  ASP A  75       1.430   8.577  14.332  1.00 12.570          H  
ATOM   1179  N   PHE A  76      -1.113   8.142  16.778  1.00  6.960          N  
ATOM   1180  CA  PHE A  76      -2.517   8.500  16.806  1.00  7.000          C  
ATOM   1181  C   PHE A  76      -2.730   9.718  17.683  1.00  7.200          C  
ATOM   1182  O   PHE A  76      -3.467  10.640  17.325  1.00  7.680          O  
ATOM   1183  CB  PHE A  76      -3.326   7.293  17.231  1.00  9.780          C  
ATOM   1184  CG  PHE A  76      -4.701   7.497  17.587  1.00  9.780          C  
ATOM   1185  CD1 PHE A  76      -5.663   7.835  16.685  1.00  9.780          C  
ATOM   1186  CD2 PHE A  76      -5.054   7.273  18.891  1.00  9.780          C  
ATOM   1187  CE1 PHE A  76      -6.963   7.979  17.099  1.00  9.780          C  
ATOM   1188  CE2 PHE A  76      -6.320   7.388  19.297  1.00  9.780          C  
ATOM   1189  CZ  PHE A  76      -7.295   7.751  18.396  1.00  9.780          C  
ATOM   1190  H   PHE A  76      -0.880   7.191  17.079  1.00  8.350          H  
ATOM   1191  HA  PHE A  76      -2.815   8.765  15.798  1.00  8.400          H  
ATOM   1192 1HB  PHE A  76      -3.284   6.539  16.449  1.00 11.740          H  
ATOM   1193 2HB  PHE A  76      -2.854   6.884  18.069  1.00 11.740          H  
ATOM   1194  HD1 PHE A  76      -5.393   7.995  15.651  1.00 11.740          H  
ATOM   1195  HD2 PHE A  76      -4.296   6.983  19.613  1.00 11.740          H  
ATOM   1196  HE1 PHE A  76      -7.731   8.264  16.401  1.00 11.740          H  
ATOM   1197  HE2 PHE A  76      -6.546   7.187  20.336  1.00 11.740          H  
ATOM   1198  HZ  PHE A  76      -8.326   7.850  18.706  1.00 11.740          H  
ATOM   1199  N   VAL A  77      -2.143   9.711  18.872  1.00  7.030          N  
ATOM   1200  CA  VAL A  77      -2.296  10.842  19.748  1.00  7.410          C  
ATOM   1201  C   VAL A  77      -1.666  12.091  19.133  1.00  8.170          C  
ATOM   1202  O   VAL A  77      -2.287  13.152  19.126  1.00  8.680          O  
ATOM   1203  CB  VAL A  77      -1.716  10.533  21.145  1.00 10.220          C  
ATOM   1204  CG1 VAL A  77      -1.717  11.787  22.000  1.00 10.220          C  
ATOM   1205  CG2 VAL A  77      -2.566   9.430  21.826  1.00 10.220          C  
ATOM   1206  H   VAL A  77      -1.573   8.919  19.166  1.00  8.440          H  
ATOM   1207  HA  VAL A  77      -3.337  11.040  19.849  1.00  8.890          H  
ATOM   1208  HB  VAL A  77      -0.683  10.184  21.041  1.00 12.270          H  
ATOM   1209 1HG1 VAL A  77      -1.310  11.548  22.989  1.00 12.270          H  
ATOM   1210 2HG1 VAL A  77      -1.114  12.566  21.548  1.00 12.270          H  
ATOM   1211 3HG1 VAL A  77      -2.732  12.131  22.091  1.00 12.270          H  
ATOM   1212 1HG2 VAL A  77      -2.140   9.210  22.810  1.00 12.270          H  
ATOM   1213 2HG2 VAL A  77      -3.581   9.765  21.947  1.00 12.270          H  
ATOM   1214 3HG2 VAL A  77      -2.563   8.528  21.225  1.00 12.270          H  
ATOM   1215  N   LYS A  78      -0.448  11.984  18.588  1.00  8.370          N  
ATOM   1216  CA  LYS A  78       0.198  13.152  17.987  1.00  9.220          C  
ATOM   1217  C   LYS A  78      -0.612  13.776  16.835  1.00  9.650          C  
ATOM   1218  O   LYS A  78      -0.591  14.993  16.642  1.00 10.360          O  
ATOM   1219  CB  LYS A  78       1.600  12.789  17.509  1.00 12.570          C  
ATOM   1220  CG  LYS A  78       2.591  12.543  18.641  1.00 12.570          C  
ATOM   1221  CD  LYS A  78       3.967  12.158  18.115  1.00 12.570          C  
ATOM   1222  CE  LYS A  78       4.944  11.895  19.255  1.00 12.570          C  
ATOM   1223  NZ  LYS A  78       6.289  11.487  18.755  1.00 12.570          N  
ATOM   1224  H   LYS A  78       0.061  11.093  18.627  1.00 10.040          H  
ATOM   1225  HA  LYS A  78       0.293  13.912  18.761  1.00 11.060          H  
ATOM   1226 1HB  LYS A  78       1.549  11.883  16.902  1.00 15.080          H  
ATOM   1227 2HB  LYS A  78       1.988  13.587  16.878  1.00 15.080          H  
ATOM   1228 1HG  LYS A  78       2.678  13.447  19.244  1.00 15.080          H  
ATOM   1229 2HG  LYS A  78       2.215  11.742  19.278  1.00 15.080          H  
ATOM   1230 1HD  LYS A  78       3.877  11.247  17.513  1.00 15.080          H  
ATOM   1231 2HD  LYS A  78       4.358  12.954  17.484  1.00 15.080          H  
ATOM   1232 1HE  LYS A  78       5.046  12.799  19.853  1.00 15.080          H  
ATOM   1233 2HE  LYS A  78       4.544  11.098  19.885  1.00 15.080          H  
ATOM   1234 1HZ  LYS A  78       6.905  11.319  19.539  1.00 15.080          H  
ATOM   1235 2HZ  LYS A  78       6.200  10.639  18.207  1.00 15.080          H  
ATOM   1236 3HZ  LYS A  78       6.674  12.222  18.178  1.00 15.080          H  
ATOM   1237  N   GLN A  79      -1.352  12.949  16.095  1.00  9.330          N  
ATOM   1238  CA  GLN A  79      -2.157  13.406  14.958  1.00  9.880          C  
ATOM   1239  C   GLN A  79      -3.553  13.971  15.283  1.00 10.070          C  
ATOM   1240  O   GLN A  79      -4.271  14.348  14.352  1.00 10.810          O  
ATOM   1241  CB  GLN A  79      -2.353  12.254  13.950  1.00 13.610          C  
ATOM   1242  CG  GLN A  79      -1.098  11.768  13.238  1.00 13.610          C  
ATOM   1243  CD  GLN A  79      -0.525  12.800  12.297  1.00 13.610          C  
ATOM   1244  OE1 GLN A  79      -1.215  13.295  11.401  1.00 13.610          O  
ATOM   1245  NE2 GLN A  79       0.737  13.140  12.494  1.00 13.610          N  
ATOM   1246  H   GLN A  79      -1.280  11.942  16.276  1.00 11.200          H  
ATOM   1247  HA  GLN A  79      -1.600  14.200  14.466  1.00 11.860          H  
ATOM   1248 1HB  GLN A  79      -2.771  11.394  14.482  1.00 16.330          H  
ATOM   1249 2HB  GLN A  79      -3.079  12.548  13.195  1.00 16.330          H  
ATOM   1250 1HG  GLN A  79      -0.339  11.546  13.978  1.00 16.330          H  
ATOM   1251 2HG  GLN A  79      -1.337  10.874  12.667  1.00 16.330          H  
ATOM   1252 1HE2 GLN A  79       1.173  13.821  11.905  1.00 16.330          H  
ATOM   1253 2HE2 GLN A  79       1.253  12.718  13.240  1.00 16.330          H  
ATOM   1254  N   HIS A  80      -3.968  14.039  16.559  1.00  9.480          N  
ATOM   1255  CA  HIS A  80      -5.328  14.528  16.837  1.00  9.690          C  
ATOM   1256  C   HIS A  80      -5.446  15.675  17.847  1.00 10.030          C  
ATOM   1257  O   HIS A  80      -4.590  15.892  18.697  1.00 10.240          O  
ATOM   1258  CB  HIS A  80      -6.247  13.373  17.262  1.00 13.480          C  
ATOM   1259  CG  HIS A  80      -6.532  12.403  16.148  1.00 13.480          C  
ATOM   1260  ND1 HIS A  80      -5.678  11.388  15.800  1.00 13.480          N  
ATOM   1261  CD2 HIS A  80      -7.566  12.333  15.284  1.00 13.480          C  
ATOM   1262  CE1 HIS A  80      -6.176  10.736  14.769  1.00 13.480          C  
ATOM   1263  NE2 HIS A  80      -7.310  11.299  14.431  1.00 13.480          N  
ATOM   1264  H   HIS A  80      -3.348  13.741  17.327  1.00 11.380          H  
ATOM   1265  HA  HIS A  80      -5.744  14.911  15.909  1.00 11.630          H  
ATOM   1266 1HB  HIS A  80      -5.768  12.838  18.062  1.00 16.180          H  
ATOM   1267 2HB  HIS A  80      -7.190  13.759  17.640  1.00 16.180          H  
ATOM   1268  HD1 HIS A  80      -4.841  11.104  16.313  1.00 16.180          H  
ATOM   1269  HD2 HIS A  80      -8.469  12.929  15.158  1.00 16.180          H  
ATOM   1270  HE1 HIS A  80      -5.646   9.904  14.342  1.00 16.180          H  
ATOM   1271  N   ASN A  81      -6.571  16.398  17.741  1.00 10.270          N  
ATOM   1272  CA  ASN A  81      -6.926  17.524  18.618  1.00 10.750          C  
ATOM   1273  C   ASN A  81      -8.185  17.207  19.432  1.00 10.310          C  
ATOM   1274  O   ASN A  81      -9.022  18.080  19.700  1.00 10.700          O  
ATOM   1275  CB  ASN A  81      -7.135  18.790  17.805  1.00 14.860          C  
ATOM   1276  CG  ASN A  81      -5.880  19.285  17.146  1.00 14.860          C  
ATOM   1277  OD1 ASN A  81      -4.969  19.785  17.816  1.00 14.860          O  
ATOM   1278  ND2 ASN A  81      -5.809  19.160  15.841  1.00 14.860          N  
ATOM   1279  H   ASN A  81      -7.213  16.155  17.001  1.00 12.320          H  
ATOM   1280  HA  ASN A  81      -6.111  17.688  19.326  1.00 12.900          H  
ATOM   1281 1HB  ASN A  81      -7.897  18.625  17.045  1.00 17.830          H  
ATOM   1282 2HB  ASN A  81      -7.493  19.571  18.463  1.00 17.830          H  
ATOM   1283 1HD2 ASN A  81      -4.993  19.473  15.353  1.00 17.830          H  
ATOM   1284 2HD2 ASN A  81      -6.564  18.752  15.334  1.00 17.830          H  
ATOM   1285  N   ILE A  82      -8.307  15.938  19.800  1.00  9.650          N  
ATOM   1286  CA  ILE A  82      -9.431  15.402  20.550  1.00  9.320          C  
ATOM   1287  C   ILE A  82      -9.007  15.096  21.984  1.00  9.340          C  
ATOM   1288  O   ILE A  82      -8.101  14.297  22.206  1.00  9.280          O  
ATOM   1289  CB  ILE A  82      -9.925  14.113  19.859  1.00 13.180          C  
ATOM   1290  CG1 ILE A  82     -10.369  14.444  18.426  1.00 13.180          C  
ATOM   1291  CG2 ILE A  82     -11.048  13.462  20.660  1.00 13.180          C  
ATOM   1292  CD1 ILE A  82     -10.636  13.257  17.532  1.00 13.180          C  
ATOM   1293  H   ILE A  82      -7.552  15.312  19.551  1.00 11.580          H  
ATOM   1294  HA  ILE A  82     -10.229  16.140  20.572  1.00 11.180          H  
ATOM   1295  HB  ILE A  82      -9.100  13.440  19.776  1.00 15.820          H  
ATOM   1296 1HG1 ILE A  82     -11.277  15.052  18.476  1.00 15.820          H  
ATOM   1297 2HG1 ILE A  82      -9.589  15.018  17.955  1.00 15.820          H  
ATOM   1298 1HG2 ILE A  82     -11.368  12.550  20.183  1.00 15.820          H  
ATOM   1299 2HG2 ILE A  82     -10.698  13.226  21.627  1.00 15.820          H  
ATOM   1300 3HG2 ILE A  82     -11.892  14.151  20.730  1.00 15.820          H  
ATOM   1301 1HD1 ILE A  82     -10.929  13.620  16.543  1.00 15.820          H  
ATOM   1302 2HD1 ILE A  82      -9.736  12.654  17.446  1.00 15.820          H  
ATOM   1303 3HD1 ILE A  82     -11.434  12.650  17.928  1.00 15.820          H  
ATOM   1304  N   ASP A  83      -9.706  15.654  22.971  1.00  9.640          N  
ATOM   1305  CA  ASP A  83      -9.333  15.438  24.377  1.00  9.900          C  
ATOM   1306  C   ASP A  83      -9.288  13.963  24.740  1.00  9.450          C  
ATOM   1307  O   ASP A  83      -8.415  13.529  25.485  1.00  9.220          O  
ATOM   1308  CB  ASP A  83     -10.329  16.081  25.346  1.00 13.760          C  
ATOM   1309  CG  ASP A  83     -10.299  17.600  25.441  1.00 13.760          C  
ATOM   1310  OD1 ASP A  83      -9.397  18.221  24.955  1.00 13.760          O  
ATOM   1311  OD2 ASP A  83     -11.230  18.131  26.029  1.00 13.760          O  
ATOM   1312  H   ASP A  83     -10.446  16.296  22.727  1.00 11.570          H  
ATOM   1313  HA  ASP A  83      -8.345  15.869  24.542  1.00 11.880          H  
ATOM   1314 1HB  ASP A  83     -11.332  15.789  25.058  1.00 16.510          H  
ATOM   1315 2HB  ASP A  83     -10.158  15.676  26.342  1.00 16.510          H  
ATOM   1316  N   ALA A  84     -10.224  13.187  24.203  1.00  9.570          N  
ATOM   1317  CA  ALA A  84     -10.318  11.753  24.466  1.00  9.430          C  
ATOM   1318  C   ALA A  84      -9.077  11.011  24.028  1.00  8.990          C  
ATOM   1319  O   ALA A  84      -8.760   9.939  24.536  1.00  8.790          O  
ATOM   1320  CB  ALA A  84     -11.496  11.155  23.757  1.00 13.260          C  
ATOM   1321  H   ALA A  84     -10.909  13.619  23.599  1.00 11.480          H  
ATOM   1322  HA  ALA A  84     -10.433  11.625  25.540  1.00 11.320          H  
ATOM   1323 1HB  ALA A  84     -11.537  10.121  24.009  1.00 15.910          H  
ATOM   1324 2HB  ALA A  84     -12.380  11.636  24.083  1.00 15.910          H  
ATOM   1325 3HB  ALA A  84     -11.392  11.261  22.686  1.00 15.910          H  
ATOM   1326  N   VAL A  85      -8.427  11.551  23.010  1.00  9.050          N  
ATOM   1327  CA  VAL A  85      -7.252  10.963  22.442  1.00  8.940          C  
ATOM   1328  C   VAL A  85      -6.050  11.418  23.251  1.00  8.420          C  
ATOM   1329  O   VAL A  85      -5.227  10.616  23.672  1.00  8.140          O  
ATOM   1330  CB  VAL A  85      -7.115  11.364  20.959  1.00 12.560          C  
ATOM   1331  CG1 VAL A  85      -5.853  10.855  20.442  1.00 12.560          C  
ATOM   1332  CG2 VAL A  85      -8.279  10.815  20.160  1.00 12.560          C  
ATOM   1333  H   VAL A  85      -8.712  12.463  22.668  1.00 10.860          H  
ATOM   1334  HA  VAL A  85      -7.330   9.880  22.508  1.00 10.730          H  
ATOM   1335  HB  VAL A  85      -7.096  12.447  20.874  1.00 15.070          H  
ATOM   1336 1HG1 VAL A  85      -5.727  11.118  19.406  1.00 15.070          H  
ATOM   1337 2HG1 VAL A  85      -5.066  11.294  21.025  1.00 15.070          H  
ATOM   1338 3HG1 VAL A  85      -5.823   9.783  20.537  1.00 15.070          H  
ATOM   1339 1HG2 VAL A  85      -8.174  11.105  19.111  1.00 15.070          H  
ATOM   1340 2HG2 VAL A  85      -8.280   9.771  20.232  1.00 15.070          H  
ATOM   1341 3HG2 VAL A  85      -9.210  11.199  20.554  1.00 15.070          H  
ATOM   1342  N   ASN A  86      -5.951  12.712  23.514  1.00  8.530          N  
ATOM   1343  CA  ASN A  86      -4.800  13.219  24.251  1.00  8.400          C  
ATOM   1344  C   ASN A  86      -4.698  12.607  25.656  1.00  8.100          C  
ATOM   1345  O   ASN A  86      -3.579  12.321  26.137  1.00  8.080          O  
ATOM   1346  CB  ASN A  86      -4.850  14.725  24.281  1.00 11.810          C  
ATOM   1347  CG  ASN A  86      -4.517  15.295  22.930  1.00 11.810          C  
ATOM   1348  OD1 ASN A  86      -3.912  14.617  22.096  1.00 11.810          O  
ATOM   1349  ND2 ASN A  86      -4.891  16.521  22.697  1.00 11.810          N  
ATOM   1350  H   ASN A  86      -6.672  13.346  23.161  1.00 10.240          H  
ATOM   1351  HA  ASN A  86      -3.901  12.926  23.728  1.00 10.080          H  
ATOM   1352 1HB  ASN A  86      -5.855  15.049  24.569  1.00 14.170          H  
ATOM   1353 2HB  ASN A  86      -4.150  15.107  25.019  1.00 14.170          H  
ATOM   1354 1HD2 ASN A  86      -4.683  16.944  21.811  1.00 14.170          H  
ATOM   1355 2HD2 ASN A  86      -5.382  17.040  23.397  1.00 14.170          H  
ATOM   1356  N   LYS A  87      -5.868  12.331  26.259  1.00  8.090          N  
ATOM   1357  CA  LYS A  87      -5.987  11.715  27.570  1.00  8.090          C  
ATOM   1358  C   LYS A  87      -5.417  10.306  27.640  1.00  7.700          C  
ATOM   1359  O   LYS A  87      -5.155   9.802  28.731  1.00  7.710          O  
ATOM   1360  CB  LYS A  87      -7.400  11.816  28.127  1.00 11.330          C  
ATOM   1361  CG  LYS A  87      -7.729  13.246  28.598  1.00 11.330          C  
ATOM   1362  CD  LYS A  87      -9.127  13.380  29.161  1.00 11.330          C  
ATOM   1363  CE  LYS A  87      -9.376  14.784  29.692  1.00 11.330          C  
ATOM   1364  NZ  LYS A  87     -10.747  14.933  30.270  1.00 11.330          N  
ATOM   1365  H   LYS A  87      -6.732  12.624  25.790  1.00  9.710          H  
ATOM   1366  HA  LYS A  87      -5.401  12.317  28.232  1.00  9.710          H  
ATOM   1367 1HB  LYS A  87      -8.114  11.542  27.347  1.00 13.590          H  
ATOM   1368 2HB  LYS A  87      -7.526  11.129  28.947  1.00 13.590          H  
ATOM   1369 1HG  LYS A  87      -7.020  13.516  29.382  1.00 13.590          H  
ATOM   1370 2HG  LYS A  87      -7.599  13.944  27.778  1.00 13.590          H  
ATOM   1371 1HD  LYS A  87      -9.846  13.186  28.366  1.00 13.590          H  
ATOM   1372 2HD  LYS A  87      -9.276  12.662  29.959  1.00 13.590          H  
ATOM   1373 1HE  LYS A  87      -8.641  15.006  30.465  1.00 13.590          H  
ATOM   1374 2HE  LYS A  87      -9.258  15.498  28.875  1.00 13.590          H  
ATOM   1375 1HZ  LYS A  87     -10.867  15.878  30.608  1.00 13.590          H  
ATOM   1376 2HZ  LYS A  87     -11.439  14.743  29.560  1.00 13.590          H  
ATOM   1377 3HZ  LYS A  87     -10.867  14.286  31.037  1.00 13.590          H  
ATOM   1378  N   ILE A  88      -5.154   9.685  26.493  1.00  7.610          N  
ATOM   1379  CA  ILE A  88      -4.535   8.377  26.454  1.00  7.510          C  
ATOM   1380  C   ILE A  88      -3.180   8.424  27.162  1.00  7.350          C  
ATOM   1381  O   ILE A  88      -2.803   7.474  27.857  1.00  7.410          O  
ATOM   1382  CB  ILE A  88      -4.380   7.872  25.002  1.00 10.550          C  
ATOM   1383  CG1 ILE A  88      -5.796   7.559  24.331  1.00 10.550          C  
ATOM   1384  CG2 ILE A  88      -3.428   6.713  24.918  1.00 10.550          C  
ATOM   1385  CD1 ILE A  88      -6.624   6.421  24.964  1.00 10.550          C  
ATOM   1386  H   ILE A  88      -5.354  10.147  25.603  1.00  9.130          H  
ATOM   1387  HA  ILE A  88      -5.172   7.691  27.001  1.00  9.010          H  
ATOM   1388  HB  ILE A  88      -3.951   8.675  24.416  1.00 12.660          H  
ATOM   1389 1HG1 ILE A  88      -6.403   8.460  24.375  1.00 12.660          H  
ATOM   1390 2HG1 ILE A  88      -5.624   7.311  23.282  1.00 12.660          H  
ATOM   1391 1HG2 ILE A  88      -3.321   6.438  23.895  1.00 12.660          H  
ATOM   1392 2HG2 ILE A  88      -2.461   6.997  25.303  1.00 12.660          H  
ATOM   1393 3HG2 ILE A  88      -3.803   5.904  25.467  1.00 12.660          H  
ATOM   1394 1HD1 ILE A  88      -7.544   6.310  24.414  1.00 12.660          H  
ATOM   1395 2HD1 ILE A  88      -6.074   5.495  24.907  1.00 12.660          H  
ATOM   1396 3HD1 ILE A  88      -6.858   6.643  25.997  1.00 12.660          H  
ATOM   1397  N   ASP A  89      -2.397   9.488  26.963  1.00  7.430          N  
ATOM   1398  CA  ASP A  89      -1.134   9.488  27.678  1.00  7.620          C  
ATOM   1399  C   ASP A  89      -1.303  10.193  29.013  1.00  7.660          C  
ATOM   1400  O   ASP A  89      -0.818   9.716  30.037  1.00  7.970          O  
ATOM   1401  CB  ASP A  89      -0.030  10.165  26.881  1.00 10.590          C  
ATOM   1402  CG  ASP A  89       0.333   9.450  25.597  1.00 10.590          C  
ATOM   1403  OD1 ASP A  89       0.657   8.270  25.612  1.00 10.590          O  
ATOM   1404  OD2 ASP A  89       0.290  10.107  24.594  1.00 10.590          O  
ATOM   1405  H   ASP A  89      -2.703  10.286  26.399  1.00  8.920          H  
ATOM   1406  HA  ASP A  89      -0.830   8.461  27.870  1.00  9.140          H  
ATOM   1407 1HB  ASP A  89      -0.339  11.182  26.634  1.00 12.710          H  
ATOM   1408 2HB  ASP A  89       0.863  10.240  27.500  1.00 12.710          H  
ATOM   1409  N   PHE A  90      -2.080  11.276  29.038  1.00  7.580          N  
ATOM   1410  CA  PHE A  90      -2.241  12.065  30.265  1.00  7.960          C  
ATOM   1411  C   PHE A  90      -2.707  11.237  31.460  1.00  7.980          C  
ATOM   1412  O   PHE A  90      -2.165  11.357  32.560  1.00  8.550          O  
ATOM   1413  CB  PHE A  90      -3.199  13.229  30.043  1.00 10.990          C  
ATOM   1414  CG  PHE A  90      -3.457  14.054  31.243  1.00 10.990          C  
ATOM   1415  CD1 PHE A  90      -2.520  14.960  31.700  1.00 10.990          C  
ATOM   1416  CD2 PHE A  90      -4.659  13.943  31.915  1.00 10.990          C  
ATOM   1417  CE1 PHE A  90      -2.775  15.725  32.814  1.00 10.990          C  
ATOM   1418  CE2 PHE A  90      -4.919  14.703  33.024  1.00 10.990          C  
ATOM   1419  CZ  PHE A  90      -3.975  15.595  33.478  1.00 10.990          C  
ATOM   1420  H   PHE A  90      -2.495  11.606  28.162  1.00  9.100          H  
ATOM   1421  HA  PHE A  90      -1.267  12.483  30.517  1.00  9.550          H  
ATOM   1422 1HB  PHE A  90      -2.839  13.867  29.239  1.00 13.190          H  
ATOM   1423 2HB  PHE A  90      -4.123  12.834  29.759  1.00 13.190          H  
ATOM   1424  HD1 PHE A  90      -1.570  15.061  31.175  1.00 13.190          H  
ATOM   1425  HD2 PHE A  90      -5.401  13.244  31.557  1.00 13.190          H  
ATOM   1426  HE1 PHE A  90      -2.028  16.432  33.171  1.00 13.190          H  
ATOM   1427  HE2 PHE A  90      -5.870  14.601  33.547  1.00 13.190          H  
ATOM   1428  HZ  PHE A  90      -4.175  16.202  34.360  1.00 13.190          H  
ATOM   1429  N   LEU A  91      -3.726  10.402  31.258  1.00  7.610          N  
ATOM   1430  CA  LEU A  91      -4.285   9.612  32.342  1.00  7.900          C  
ATOM   1431  C   LEU A  91      -3.597   8.263  32.554  1.00  8.010          C  
ATOM   1432  O   LEU A  91      -4.011   7.501  33.426  1.00  8.410          O  
ATOM   1433  CB  LEU A  91      -5.768   9.339  32.079  1.00 10.940          C  
ATOM   1434  CG  LEU A  91      -6.702  10.550  31.990  1.00 10.940          C  
ATOM   1435  CD1 LEU A  91      -8.065  10.053  31.621  1.00 10.940          C  
ATOM   1436  CD2 LEU A  91      -6.748  11.317  33.318  1.00 10.940          C  
ATOM   1437  H   LEU A  91      -4.147  10.312  30.329  1.00  9.130          H  
ATOM   1438  HA  LEU A  91      -4.170  10.177  33.262  1.00  9.480          H  
ATOM   1439 1HB  LEU A  91      -5.841   8.806  31.129  1.00 13.130          H  
ATOM   1440 2HB  LEU A  91      -6.140   8.686  32.865  1.00 13.130          H  
ATOM   1441  HG  LEU A  91      -6.359  11.210  31.199  1.00 13.130          H  
ATOM   1442 1HD1 LEU A  91      -8.740  10.897  31.531  1.00 13.130          H  
ATOM   1443 2HD1 LEU A  91      -8.007   9.525  30.672  1.00 13.130          H  
ATOM   1444 3HD1 LEU A  91      -8.430   9.380  32.388  1.00 13.130          H  
ATOM   1445 1HD2 LEU A  91      -7.429  12.163  33.221  1.00 13.130          H  
ATOM   1446 2HD2 LEU A  91      -7.103  10.657  34.110  1.00 13.130          H  
ATOM   1447 3HD2 LEU A  91      -5.762  11.688  33.577  1.00 13.130          H  
ATOM   1448  N   GLY A  92      -2.554   7.953  31.780  1.00  7.940          N  
ATOM   1449  CA  GLY A  92      -1.855   6.680  31.911  1.00  8.330          C  
ATOM   1450  C   GLY A  92      -2.394   5.490  31.102  1.00  8.220          C  
ATOM   1451  O   GLY A  92      -1.857   4.392  31.226  1.00  8.720          O  
ATOM   1452  H   GLY A  92      -2.185   8.638  31.115  1.00  9.530          H  
ATOM   1453 1HA  GLY A  92      -0.813   6.844  31.631  1.00 10.000          H  
ATOM   1454 2HA  GLY A  92      -1.834   6.405  32.965  1.00 10.000          H  
ATOM   1455  N   TYR A  93      -3.388   5.672  30.229  1.00  7.770          N  
ATOM   1456  CA  TYR A  93      -3.920   4.536  29.451  1.00  7.880          C  
ATOM   1457  C   TYR A  93      -2.778   3.788  28.768  1.00  8.140          C  
ATOM   1458  O   TYR A  93      -2.718   2.555  28.815  1.00  8.560          O  
ATOM   1459  CB  TYR A  93      -4.888   4.990  28.362  1.00 10.990          C  
ATOM   1460  CG  TYR A  93      -5.455   3.869  27.502  1.00 10.990          C  
ATOM   1461  CD1 TYR A  93      -6.629   3.256  27.847  1.00 10.990          C  
ATOM   1462  CD2 TYR A  93      -4.783   3.440  26.366  1.00 10.990          C  
ATOM   1463  CE1 TYR A  93      -7.119   2.259  27.072  1.00 10.990          C  
ATOM   1464  CE2 TYR A  93      -5.291   2.450  25.609  1.00 10.990          C  
ATOM   1465  CZ  TYR A  93      -6.459   1.850  25.951  1.00 10.990          C  
ATOM   1466  OH  TYR A  93      -6.998   0.821  25.186  1.00 10.990          O  
ATOM   1467  H   TYR A  93      -3.798   6.593  30.138  1.00  9.320          H  
ATOM   1468  HA  TYR A  93      -4.426   3.847  30.132  1.00  9.460          H  
ATOM   1469 1HB  TYR A  93      -5.709   5.548  28.797  1.00 13.190          H  
ATOM   1470 2HB  TYR A  93      -4.375   5.647  27.711  1.00 13.190          H  
ATOM   1471  HD1 TYR A  93      -7.172   3.554  28.726  1.00 13.190          H  
ATOM   1472  HD2 TYR A  93      -3.846   3.885  26.073  1.00 13.190          H  
ATOM   1473  HE1 TYR A  93      -8.026   1.790  27.338  1.00 13.190          H  
ATOM   1474  HE2 TYR A  93      -4.760   2.130  24.727  1.00 13.190          H  
ATOM   1475  HH  TYR A  93      -6.426   0.614  24.407  1.00 13.190          H  
ATOM   1476  N   SER A  94      -1.893   4.554  28.118  1.00  8.140          N  
ATOM   1477  CA  SER A  94      -0.754   4.019  27.376  1.00  8.600          C  
ATOM   1478  C   SER A  94       0.259   3.267  28.259  1.00  8.590          C  
ATOM   1479  O   SER A  94       1.096   2.515  27.753  1.00  8.370          O  
ATOM   1480  CB  SER A  94      -0.088   5.139  26.591  1.00 11.860          C  
ATOM   1481  OG  SER A  94       0.494   6.107  27.424  1.00 11.860          O  
ATOM   1482  H   SER A  94      -2.047   5.569  28.125  1.00  9.770          H  
ATOM   1483  HA  SER A  94      -1.148   3.313  26.651  1.00 10.320          H  
ATOM   1484 1HB  SER A  94       0.668   4.725  25.941  1.00 14.230          H  
ATOM   1485 2HB  SER A  94      -0.820   5.610  25.960  1.00 14.230          H  
ATOM   1486  HG  SER A  94       0.707   6.877  26.820  1.00 14.230          H  
ATOM   1487  N   GLU A  95       0.223   3.490  29.576  1.00  9.000          N  
ATOM   1488  CA  GLU A  95       1.083   2.782  30.517  1.00  9.200          C  
ATOM   1489  C   GLU A  95       0.378   1.480  30.885  1.00  9.070          C  
ATOM   1490  O   GLU A  95       0.978   0.396  30.867  1.00  9.030          O  
ATOM   1491  CB  GLU A  95       1.370   3.611  31.769  1.00 12.800          C  
ATOM   1492  CG  GLU A  95       2.302   2.922  32.753  1.00 12.800          C  
ATOM   1493  CD  GLU A  95       2.662   3.769  33.927  1.00 12.800          C  
ATOM   1494  OE1 GLU A  95       2.271   4.908  33.962  1.00 12.800          O  
ATOM   1495  OE2 GLU A  95       3.330   3.265  34.812  1.00 12.800          O  
ATOM   1496  H   GLU A  95      -0.485   4.112  29.952  1.00 10.800          H  
ATOM   1497  HA  GLU A  95       2.027   2.543  30.028  1.00 11.040          H  
ATOM   1498 1HB  GLU A  95       1.813   4.564  31.481  1.00 15.360          H  
ATOM   1499 2HB  GLU A  95       0.436   3.827  32.286  1.00 15.360          H  
ATOM   1500 1HG  GLU A  95       1.811   2.025  33.114  1.00 15.360          H  
ATOM   1501 2HG  GLU A  95       3.208   2.620  32.231  1.00 15.360          H  
ATOM   1502  N   GLU A  96      -0.934   1.609  31.160  1.00  9.130          N  
ATOM   1503  CA  GLU A  96      -1.821   0.527  31.579  1.00  9.200          C  
ATOM   1504  C   GLU A  96      -1.875  -0.569  30.522  1.00  8.790          C  
ATOM   1505  O   GLU A  96      -2.020  -1.746  30.848  1.00  8.810          O  
ATOM   1506  CB  GLU A  96      -3.224   1.059  31.902  1.00 12.850          C  
ATOM   1507  CG  GLU A  96      -3.348   1.874  33.181  1.00 12.850          C  
ATOM   1508  CD  GLU A  96      -4.734   2.457  33.346  1.00 12.850          C  
ATOM   1509  OE1 GLU A  96      -5.478   2.426  32.394  1.00 12.850          O  
ATOM   1510  OE2 GLU A  96      -5.071   2.878  34.426  1.00 12.850          O  
ATOM   1511  H   GLU A  96      -1.327   2.553  31.129  1.00 10.960          H  
ATOM   1512  HA  GLU A  96      -1.415   0.097  32.494  1.00 11.040          H  
ATOM   1513 1HB  GLU A  96      -3.556   1.696  31.090  1.00 15.420          H  
ATOM   1514 2HB  GLU A  96      -3.920   0.239  31.974  1.00 15.420          H  
ATOM   1515 1HG  GLU A  96      -3.127   1.231  34.033  1.00 15.420          H  
ATOM   1516 2HG  GLU A  96      -2.613   2.679  33.162  1.00 15.420          H  
ATOM   1517  N   LEU A  97      -1.657  -0.228  29.255  1.00  8.550          N  
ATOM   1518  CA  LEU A  97      -1.668  -1.239  28.203  1.00  8.340          C  
ATOM   1519  C   LEU A  97      -0.735  -2.413  28.462  1.00  8.290          C  
ATOM   1520  O   LEU A  97      -0.968  -3.503  27.937  1.00  8.280          O  
ATOM   1521  CB  LEU A  97      -1.232  -0.640  26.856  1.00 11.760          C  
ATOM   1522  CG  LEU A  97      -2.183   0.294  26.150  1.00 11.760          C  
ATOM   1523  CD1 LEU A  97      -1.471   0.919  24.950  1.00 11.760          C  
ATOM   1524  CD2 LEU A  97      -3.381  -0.499  25.684  1.00 11.760          C  
ATOM   1525  H   LEU A  97      -1.625   0.769  29.019  1.00 10.260          H  
ATOM   1526  HA  LEU A  97      -2.669  -1.634  28.132  1.00 10.010          H  
ATOM   1527 1HB  LEU A  97      -0.310  -0.080  27.028  1.00 14.110          H  
ATOM   1528 2HB  LEU A  97      -1.000  -1.459  26.174  1.00 14.110          H  
ATOM   1529  HG  LEU A  97      -2.499   1.086  26.818  1.00 14.110          H  
ATOM   1530 1HD1 LEU A  97      -2.158   1.582  24.450  1.00 14.110          H  
ATOM   1531 2HD1 LEU A  97      -0.600   1.479  25.284  1.00 14.110          H  
ATOM   1532 3HD1 LEU A  97      -1.153   0.134  24.265  1.00 14.110          H  
ATOM   1533 1HD2 LEU A  97      -4.053   0.124  25.163  1.00 14.110          H  
ATOM   1534 2HD2 LEU A  97      -3.055  -1.294  25.013  1.00 14.110          H  
ATOM   1535 3HD2 LEU A  97      -3.898  -0.930  26.507  1.00 14.110          H  
ATOM   1536  N   HIS A  98       0.340  -2.210  29.225  1.00  8.470          N  
ATOM   1537  CA  HIS A  98       1.270  -3.296  29.478  1.00  8.700          C  
ATOM   1538  C   HIS A  98       1.330  -3.698  30.954  1.00  9.030          C  
ATOM   1539  O   HIS A  98       2.255  -4.399  31.377  1.00  9.090          O  
ATOM   1540  CB  HIS A  98       2.629  -2.895  28.920  1.00 12.090          C  
ATOM   1541  CG  HIS A  98       2.539  -2.740  27.437  1.00 12.090          C  
ATOM   1542  ND1 HIS A  98       2.544  -3.821  26.585  1.00 12.090          N  
ATOM   1543  CD2 HIS A  98       2.366  -1.646  26.655  1.00 12.090          C  
ATOM   1544  CE1 HIS A  98       2.399  -3.403  25.348  1.00 12.090          C  
ATOM   1545  NE2 HIS A  98       2.272  -2.094  25.357  1.00 12.090          N  
ATOM   1546  H   HIS A  98       0.515  -1.292  29.655  1.00 10.160          H  
ATOM   1547  HA  HIS A  98       0.946  -4.176  28.927  1.00 10.440          H  
ATOM   1548 1HB  HIS A  98       2.944  -1.947  29.361  1.00 14.510          H  
ATOM   1549 2HB  HIS A  98       3.374  -3.650  29.159  1.00 14.510          H  
ATOM   1550  HD1 HIS A  98       2.450  -4.780  26.857  1.00 14.510          H  
ATOM   1551  HD2 HIS A  98       2.273  -0.580  26.879  1.00 14.510          H  
ATOM   1552  HE1 HIS A  98       2.380  -4.117  24.525  1.00 14.510          H  
ATOM   1553  N   LYS A  99       0.355  -3.230  31.740  1.00  9.490          N  
ATOM   1554  CA  LYS A  99       0.279  -3.533  33.170  1.00 10.050          C  
ATOM   1555  C   LYS A  99      -1.117  -3.976  33.660  1.00 10.000          C  
ATOM   1556  O   LYS A  99      -1.239  -4.779  34.586  1.00 10.320          O  
ATOM   1557  CB  LYS A  99       0.737  -2.318  33.984  1.00 13.850          C  
ATOM   1558  CG  LYS A  99       2.206  -1.949  33.792  1.00 13.850          C  
ATOM   1559  CD  LYS A  99       2.624  -0.777  34.667  1.00 13.850          C  
ATOM   1560  CE  LYS A  99       4.097  -0.441  34.447  1.00 13.850          C  
ATOM   1561  NZ  LYS A  99       4.554   0.715  35.283  1.00 13.850          N  
ATOM   1562  H   LYS A  99      -0.381  -2.674  31.311  1.00 11.390          H  
ATOM   1563  HA  LYS A  99       0.963  -4.357  33.373  1.00 12.060          H  
ATOM   1564 1HB  LYS A  99       0.138  -1.451  33.700  1.00 16.620          H  
ATOM   1565 2HB  LYS A  99       0.565  -2.503  35.042  1.00 16.620          H  
ATOM   1566 1HG  LYS A  99       2.830  -2.816  34.008  1.00 16.620          H  
ATOM   1567 2HG  LYS A  99       2.362  -1.664  32.751  1.00 16.620          H  
ATOM   1568 1HD  LYS A  99       2.019   0.095  34.427  1.00 16.620          H  
ATOM   1569 2HD  LYS A  99       2.468  -1.028  35.713  1.00 16.620          H  
ATOM   1570 1HE  LYS A  99       4.695  -1.314  34.699  1.00 16.620          H  
ATOM   1571 2HE  LYS A  99       4.251  -0.196  33.396  1.00 16.620          H  
ATOM   1572 1HZ  LYS A  99       5.528   0.894  35.104  1.00 16.620          H  
ATOM   1573 2HZ  LYS A  99       4.015   1.572  35.053  1.00 16.620          H  
ATOM   1574 3HZ  LYS A  99       4.428   0.504  36.258  1.00 16.620          H  
ATOM   1575  N   ASN A 100      -2.171  -3.383  33.097  1.00  9.770          N  
ATOM   1576  CA  ASN A 100      -3.532  -3.590  33.572  1.00  9.900          C  
ATOM   1577  C   ASN A 100      -4.281  -4.685  32.807  1.00  9.590          C  
ATOM   1578  O   ASN A 100      -3.789  -5.243  31.826  1.00  9.640          O  
ATOM   1579  CB  ASN A 100      -4.277  -2.258  33.455  1.00 13.810          C  
ATOM   1580  CG  ASN A 100      -5.444  -2.107  34.379  1.00 13.810          C  
ATOM   1581  OD1 ASN A 100      -5.767  -3.062  35.098  1.00 13.810          O  
ATOM   1582  ND2 ASN A 100      -6.079  -0.973  34.374  1.00 13.810          N  
ATOM   1583  H   ASN A 100      -2.039  -2.759  32.316  1.00 11.720          H  
ATOM   1584  HA  ASN A 100      -3.491  -3.891  34.618  1.00 11.880          H  
ATOM   1585 1HB  ASN A 100      -3.578  -1.449  33.649  1.00 16.570          H  
ATOM   1586 2HB  ASN A 100      -4.631  -2.142  32.427  1.00 16.570          H  
ATOM   1587 1HD2 ASN A 100      -6.881  -0.859  34.989  1.00 16.570          H  
ATOM   1588 2HD2 ASN A 100      -5.788  -0.226  33.769  1.00 16.570          H  
ATOM   1589  N   LYS A 101      -5.520  -4.922  33.225  1.00  9.500          N  
ATOM   1590  CA  LYS A 101      -6.413  -5.859  32.574  1.00  9.440          C  
ATOM   1591  C   LYS A 101      -7.135  -5.186  31.416  1.00  9.070          C  
ATOM   1592  O   LYS A 101      -7.418  -3.978  31.461  1.00  9.100          O  
ATOM   1593  CB  LYS A 101      -7.424  -6.413  33.575  1.00 13.240          C  
ATOM   1594  CG  LYS A 101      -6.810  -7.270  34.667  1.00 13.240          C  
ATOM   1595  CD  LYS A 101      -7.876  -7.821  35.610  1.00 13.240          C  
ATOM   1596  CE  LYS A 101      -7.260  -8.689  36.704  1.00 13.240          C  
ATOM   1597  NZ  LYS A 101      -8.292  -9.224  37.639  1.00 13.240          N  
ATOM   1598  H   LYS A 101      -5.822  -4.439  34.062  1.00 11.400          H  
ATOM   1599  HA  LYS A 101      -5.823  -6.683  32.171  1.00 11.330          H  
ATOM   1600 1HB  LYS A 101      -7.944  -5.582  34.057  1.00 15.890          H  
ATOM   1601 2HB  LYS A 101      -8.170  -7.008  33.050  1.00 15.890          H  
ATOM   1602 1HG  LYS A 101      -6.268  -8.100  34.211  1.00 15.890          H  
ATOM   1603 2HG  LYS A 101      -6.100  -6.670  35.237  1.00 15.890          H  
ATOM   1604 1HD  LYS A 101      -8.410  -6.991  36.077  1.00 15.890          H  
ATOM   1605 2HD  LYS A 101      -8.592  -8.419  35.046  1.00 15.890          H  
ATOM   1606 1HE  LYS A 101      -6.735  -9.524  36.243  1.00 15.890          H  
ATOM   1607 2HE  LYS A 101      -6.546  -8.093  37.272  1.00 15.890          H  
ATOM   1608 1HZ  LYS A 101      -7.845  -9.791  38.346  1.00 15.890          H  
ATOM   1609 2HZ  LYS A 101      -8.778  -8.457  38.082  1.00 15.890          H  
ATOM   1610 3HZ  LYS A 101      -8.954  -9.789  37.125  1.00 15.890          H  
ATOM   1611  N   SER A 102      -7.498  -5.988  30.411  1.00  8.970          N  
ATOM   1612  CA  SER A 102      -8.220  -5.482  29.255  1.00  8.840          C  
ATOM   1613  C   SER A 102      -9.575  -4.882  29.582  1.00  8.480          C  
ATOM   1614  O   SER A 102      -9.992  -3.935  28.919  1.00  8.050          O  
ATOM   1615  CB  SER A 102      -8.402  -6.601  28.254  1.00 12.430          C  
ATOM   1616  OG  SER A 102      -9.221  -7.610  28.781  1.00 12.430          O  
ATOM   1617  H   SER A 102      -7.245  -6.967  30.432  1.00 10.760          H  
ATOM   1618  HA  SER A 102      -7.616  -4.710  28.791  1.00 10.610          H  
ATOM   1619 1HB  SER A 102      -8.853  -6.202  27.345  1.00 14.910          H  
ATOM   1620 2HB  SER A 102      -7.432  -7.016  27.986  1.00 14.910          H  
ATOM   1621  HG  SER A 102      -9.299  -8.278  28.089  1.00 14.910          H  
ATOM   1622  N   GLU A 103     -10.237  -5.356  30.638  1.00  8.760          N  
ATOM   1623  CA  GLU A 103     -11.541  -4.810  30.988  1.00  8.650          C  
ATOM   1624  C   GLU A 103     -11.470  -3.334  31.345  1.00  8.200          C  
ATOM   1625  O   GLU A 103     -12.261  -2.528  30.846  1.00  7.900          O  
ATOM   1626  CB  GLU A 103     -12.141  -5.575  32.163  1.00 12.150          C  
ATOM   1627  CG  GLU A 103     -13.521  -5.090  32.582  1.00 12.150          C  
ATOM   1628  CD  GLU A 103     -14.087  -5.877  33.710  1.00 12.150          C  
ATOM   1629  OE1 GLU A 103     -13.422  -6.770  34.175  1.00 12.150          O  
ATOM   1630  OE2 GLU A 103     -15.186  -5.590  34.115  1.00 12.150          O  
ATOM   1631  H   GLU A 103      -9.865  -6.145  31.147  1.00 10.510          H  
ATOM   1632  HA  GLU A 103     -12.199  -4.918  30.122  1.00 10.380          H  
ATOM   1633 1HB  GLU A 103     -12.219  -6.630  31.904  1.00 14.580          H  
ATOM   1634 2HB  GLU A 103     -11.479  -5.496  33.026  1.00 14.580          H  
ATOM   1635 1HG  GLU A 103     -13.459  -4.047  32.890  1.00 14.580          H  
ATOM   1636 2HG  GLU A 103     -14.191  -5.146  31.724  1.00 14.580          H  
ATOM   1637  N   GLN A 104     -10.523  -2.972  32.216  1.00  8.290          N  
ATOM   1638  CA  GLN A 104     -10.408  -1.584  32.623  1.00  8.080          C  
ATOM   1639  C   GLN A 104      -9.949  -0.716  31.469  1.00  7.500          C  
ATOM   1640  O   GLN A 104     -10.400   0.428  31.347  1.00  7.210          O  
ATOM   1641  CB  GLN A 104      -9.507  -1.420  33.840  1.00 11.400          C  
ATOM   1642  CG  GLN A 104     -10.124  -1.981  35.114  1.00 11.400          C  
ATOM   1643  CD  GLN A 104      -9.282  -1.750  36.358  1.00 11.400          C  
ATOM   1644  OE1 GLN A 104      -8.161  -1.226  36.308  1.00 11.400          O  
ATOM   1645  NE2 GLN A 104      -9.827  -2.148  37.502  1.00 11.400          N  
ATOM   1646  H   GLN A 104      -9.891  -3.672  32.583  1.00  9.950          H  
ATOM   1647  HA  GLN A 104     -11.398  -1.240  32.913  1.00  9.700          H  
ATOM   1648 1HB  GLN A 104      -8.576  -1.954  33.657  1.00 13.680          H  
ATOM   1649 2HB  GLN A 104      -9.268  -0.368  33.989  1.00 13.680          H  
ATOM   1650 1HG  GLN A 104     -11.093  -1.506  35.266  1.00 13.680          H  
ATOM   1651 2HG  GLN A 104     -10.256  -3.055  34.988  1.00 13.680          H  
ATOM   1652 1HE2 GLN A 104      -9.326  -2.029  38.361  1.00 13.680          H  
ATOM   1653 2HE2 GLN A 104     -10.736  -2.568  37.511  1.00 13.680          H  
ATOM   1654  N   LEU A 105      -9.070  -1.241  30.614  1.00  7.450          N  
ATOM   1655  CA  LEU A 105      -8.623  -0.466  29.467  1.00  7.080          C  
ATOM   1656  C   LEU A 105      -9.801  -0.160  28.540  1.00  6.660          C  
ATOM   1657  O   LEU A 105      -9.986   0.985  28.109  1.00  6.320          O  
ATOM   1658  CB  LEU A 105      -7.539  -1.270  28.735  1.00 10.060          C  
ATOM   1659  CG  LEU A 105      -6.175  -1.376  29.465  1.00 10.060          C  
ATOM   1660  CD1 LEU A 105      -5.326  -2.470  28.856  1.00 10.060          C  
ATOM   1661  CD2 LEU A 105      -5.432  -0.046  29.305  1.00 10.060          C  
ATOM   1662  H   LEU A 105      -8.694  -2.183  30.779  1.00  8.940          H  
ATOM   1663  HA  LEU A 105      -8.217   0.476  29.824  1.00  8.500          H  
ATOM   1664 1HB  LEU A 105      -7.913  -2.275  28.580  1.00 12.070          H  
ATOM   1665 2HB  LEU A 105      -7.369  -0.816  27.758  1.00 12.070          H  
ATOM   1666  HG  LEU A 105      -6.330  -1.604  30.523  1.00 12.070          H  
ATOM   1667 1HD1 LEU A 105      -4.373  -2.521  29.385  1.00 12.070          H  
ATOM   1668 2HD1 LEU A 105      -5.825  -3.415  28.963  1.00 12.070          H  
ATOM   1669 3HD1 LEU A 105      -5.157  -2.274  27.810  1.00 12.070          H  
ATOM   1670 1HD2 LEU A 105      -4.498  -0.126  29.782  1.00 12.070          H  
ATOM   1671 2HD2 LEU A 105      -5.270   0.168  28.252  1.00 12.070          H  
ATOM   1672 3HD2 LEU A 105      -5.991   0.769  29.754  1.00 12.070          H  
ATOM   1673  N   GLN A 106     -10.655  -1.157  28.297  1.00  6.850          N  
ATOM   1674  CA  GLN A 106     -11.806  -0.960  27.431  1.00  6.720          C  
ATOM   1675  C   GLN A 106     -12.756   0.072  28.007  1.00  6.530          C  
ATOM   1676  O   GLN A 106     -13.271   0.927  27.274  1.00  6.300          O  
ATOM   1677  CB  GLN A 106     -12.538  -2.286  27.234  1.00  9.460          C  
ATOM   1678  CG  GLN A 106     -11.784  -3.297  26.386  1.00  9.460          C  
ATOM   1679  CD  GLN A 106     -12.425  -4.665  26.426  1.00  9.460          C  
ATOM   1680  OE1 GLN A 106     -13.289  -4.931  27.269  1.00  9.460          O  
ATOM   1681  NE2 GLN A 106     -12.009  -5.542  25.523  1.00  9.460          N  
ATOM   1682  H   GLN A 106     -10.465  -2.094  28.670  1.00  8.220          H  
ATOM   1683  HA  GLN A 106     -11.453  -0.599  26.466  1.00  8.060          H  
ATOM   1684 1HB  GLN A 106     -12.714  -2.740  28.214  1.00 11.350          H  
ATOM   1685 2HB  GLN A 106     -13.509  -2.107  26.778  1.00 11.350          H  
ATOM   1686 1HG  GLN A 106     -11.805  -2.951  25.354  1.00 11.350          H  
ATOM   1687 2HG  GLN A 106     -10.760  -3.373  26.718  1.00 11.350          H  
ATOM   1688 1HE2 GLN A 106     -12.398  -6.463  25.504  1.00 11.350          H  
ATOM   1689 2HE2 GLN A 106     -11.307  -5.285  24.858  1.00 11.350          H  
ATOM   1690  N   ASN A 107     -12.954   0.029  29.327  1.00  6.790          N  
ATOM   1691  CA  ASN A 107     -13.853   0.962  29.968  1.00  6.900          C  
ATOM   1692  C   ASN A 107     -13.310   2.384  29.956  1.00  6.530          C  
ATOM   1693  O   ASN A 107     -14.051   3.314  29.627  1.00  6.430          O  
ATOM   1694  CB  ASN A 107     -14.129   0.516  31.387  1.00  9.620          C  
ATOM   1695  CG  ASN A 107     -15.019  -0.690  31.449  1.00  9.620          C  
ATOM   1696  OD1 ASN A 107     -15.758  -0.998  30.507  1.00  9.620          O  
ATOM   1697  ND2 ASN A 107     -14.968  -1.387  32.550  1.00  9.620          N  
ATOM   1698  H   ASN A 107     -12.527  -0.728  29.873  1.00  8.150          H  
ATOM   1699  HA  ASN A 107     -14.792   0.970  29.413  1.00  8.280          H  
ATOM   1700 1HB  ASN A 107     -13.182   0.276  31.873  1.00 11.540          H  
ATOM   1701 2HB  ASN A 107     -14.589   1.331  31.945  1.00 11.540          H  
ATOM   1702 1HD2 ASN A 107     -15.543  -2.202  32.651  1.00 11.540          H  
ATOM   1703 2HD2 ASN A 107     -14.360  -1.113  33.292  1.00 11.540          H  
ATOM   1704  N   ARG A 108     -12.016   2.566  30.269  1.00  6.460          N  
ATOM   1705  CA  ARG A 108     -11.461   3.912  30.288  1.00  6.310          C  
ATOM   1706  C   ARG A 108     -11.583   4.560  28.926  1.00  5.750          C  
ATOM   1707  O   ARG A 108     -12.017   5.714  28.814  1.00  5.670          O  
ATOM   1708  CB  ARG A 108      -9.984   3.947  30.684  1.00  8.890          C  
ATOM   1709  CG  ARG A 108      -9.424   5.401  30.808  1.00  8.890          C  
ATOM   1710  CD  ARG A 108      -7.943   5.501  31.105  1.00  8.890          C  
ATOM   1711  NE  ARG A 108      -7.524   4.900  32.375  1.00  8.890          N  
ATOM   1712  CZ  ARG A 108      -7.689   5.464  33.597  1.00  8.890          C  
ATOM   1713  NH1 ARG A 108      -8.328   6.615  33.734  1.00  8.890          N  
ATOM   1714  NH2 ARG A 108      -7.198   4.857  34.664  1.00  8.890          N  
ATOM   1715  H   ARG A 108     -11.433   1.766  30.535  1.00  7.750          H  
ATOM   1716  HA  ARG A 108     -12.025   4.506  31.007  1.00  7.570          H  
ATOM   1717 1HB  ARG A 108      -9.850   3.442  31.640  1.00 10.670          H  
ATOM   1718 2HB  ARG A 108      -9.391   3.406  29.943  1.00 10.670          H  
ATOM   1719 1HG  ARG A 108      -9.581   5.926  29.865  1.00 10.670          H  
ATOM   1720 2HG  ARG A 108      -9.976   5.919  31.587  1.00 10.670          H  
ATOM   1721 1HD  ARG A 108      -7.409   4.999  30.325  1.00 10.670          H  
ATOM   1722 2HD  ARG A 108      -7.645   6.551  31.107  1.00 10.670          H  
ATOM   1723  HE  ARG A 108      -6.990   4.003  32.336  1.00 10.670          H  
ATOM   1724 1HH1 ARG A 108      -8.700   7.089  32.929  1.00 10.670          H  
ATOM   1725 2HH1 ARG A 108      -8.435   7.027  34.650  1.00 10.670          H  
ATOM   1726 1HH2 ARG A 108      -6.655   3.983  34.556  1.00 10.670          H  
ATOM   1727 2HH2 ARG A 108      -7.300   5.265  35.575  1.00 10.670          H  
ATOM   1728  N   LEU A 109     -11.190   3.823  27.882  1.00  5.520          N  
ATOM   1729  CA  LEU A 109     -11.221   4.379  26.548  1.00  5.190          C  
ATOM   1730  C   LEU A 109     -12.661   4.715  26.183  1.00  5.090          C  
ATOM   1731  O   LEU A 109     -12.934   5.803  25.675  1.00  4.920          O  
ATOM   1732  CB  LEU A 109     -10.562   3.422  25.544  1.00  7.400          C  
ATOM   1733  CG  LEU A 109     -10.294   3.996  24.119  1.00  7.400          C  
ATOM   1734  CD1 LEU A 109      -9.059   3.310  23.531  1.00  7.400          C  
ATOM   1735  CD2 LEU A 109     -11.508   3.793  23.182  1.00  7.400          C  
ATOM   1736  H   LEU A 109     -10.844   2.865  28.021  1.00  6.620          H  
ATOM   1737  HA  LEU A 109     -10.648   5.304  26.549  1.00  6.230          H  
ATOM   1738 1HB  LEU A 109      -9.618   3.099  25.957  1.00  8.880          H  
ATOM   1739 2HB  LEU A 109     -11.200   2.540  25.446  1.00  8.880          H  
ATOM   1740  HG  LEU A 109     -10.077   5.031  24.206  1.00  8.880          H  
ATOM   1741 1HD1 LEU A 109      -8.844   3.727  22.547  1.00  8.880          H  
ATOM   1742 2HD1 LEU A 109      -8.201   3.477  24.185  1.00  8.880          H  
ATOM   1743 3HD1 LEU A 109      -9.237   2.238  23.440  1.00  8.880          H  
ATOM   1744 1HD2 LEU A 109     -11.272   4.208  22.200  1.00  8.880          H  
ATOM   1745 2HD2 LEU A 109     -11.718   2.729  23.084  1.00  8.880          H  
ATOM   1746 3HD2 LEU A 109     -12.387   4.294  23.561  1.00  8.880          H  
ATOM   1747  N   PHE A 110     -13.609   3.802  26.421  1.00  5.420          N  
ATOM   1748  CA  PHE A 110     -14.981   4.117  26.063  1.00  5.670          C  
ATOM   1749  C   PHE A 110     -15.447   5.402  26.708  1.00  5.760          C  
ATOM   1750  O   PHE A 110     -16.002   6.271  26.033  1.00  5.810          O  
ATOM   1751  CB  PHE A 110     -15.956   3.025  26.481  1.00  7.840          C  
ATOM   1752  CG  PHE A 110     -17.402   3.426  26.222  1.00  7.840          C  
ATOM   1753  CD1 PHE A 110     -17.960   3.313  24.957  1.00  7.840          C  
ATOM   1754  CD2 PHE A 110     -18.199   3.943  27.249  1.00  7.840          C  
ATOM   1755  CE1 PHE A 110     -19.265   3.695  24.727  1.00  7.840          C  
ATOM   1756  CE2 PHE A 110     -19.496   4.324  27.010  1.00  7.840          C  
ATOM   1757  CZ  PHE A 110     -20.029   4.196  25.753  1.00  7.840          C  
ATOM   1758  H   PHE A 110     -13.390   2.889  26.833  1.00  6.500          H  
ATOM   1759  HA  PHE A 110     -15.031   4.236  24.983  1.00  6.800          H  
ATOM   1760 1HB  PHE A 110     -15.739   2.107  25.939  1.00  9.410          H  
ATOM   1761 2HB  PHE A 110     -15.835   2.816  27.548  1.00  9.410          H  
ATOM   1762  HD1 PHE A 110     -17.357   2.919  24.139  1.00  9.410          H  
ATOM   1763  HD2 PHE A 110     -17.782   4.054  28.263  1.00  9.410          H  
ATOM   1764  HE1 PHE A 110     -19.693   3.601  23.730  1.00  9.410          H  
ATOM   1765  HE2 PHE A 110     -20.101   4.728  27.821  1.00  9.410          H  
ATOM   1766  HZ  PHE A 110     -21.059   4.499  25.567  1.00  9.410          H  
ATOM   1767  N   ASP A 111     -15.264   5.543  28.025  1.00  5.980          N  
ATOM   1768  CA  ASP A 111     -15.779   6.735  28.679  1.00  6.350          C  
ATOM   1769  C   ASP A 111     -15.180   8.013  28.112  1.00  5.980          C  
ATOM   1770  O   ASP A 111     -15.903   8.994  27.893  1.00  6.230          O  
ATOM   1771  CB  ASP A 111     -15.513   6.698  30.186  1.00  8.740          C  
ATOM   1772  CG  ASP A 111     -16.395   5.714  30.971  1.00  8.740          C  
ATOM   1773  OD1 ASP A 111     -17.375   5.235  30.447  1.00  8.740          O  
ATOM   1774  OD2 ASP A 111     -16.079   5.474  32.109  1.00  8.740          O  
ATOM   1775  H   ASP A 111     -14.790   4.810  28.568  1.00  7.180          H  
ATOM   1776  HA  ASP A 111     -16.856   6.766  28.521  1.00  7.620          H  
ATOM   1777 1HB  ASP A 111     -14.467   6.412  30.343  1.00 10.490          H  
ATOM   1778 2HB  ASP A 111     -15.643   7.695  30.601  1.00 10.490          H  
ATOM   1779  N   LEU A 112     -13.872   8.008  27.816  1.00  5.540          N  
ATOM   1780  CA  LEU A 112     -13.251   9.206  27.267  1.00  5.390          C  
ATOM   1781  C   LEU A 112     -13.791   9.594  25.910  1.00  5.150          C  
ATOM   1782  O   LEU A 112     -14.143  10.755  25.674  1.00  5.340          O  
ATOM   1783  CB  LEU A 112     -11.745   8.974  27.072  1.00  7.610          C  
ATOM   1784  CG  LEU A 112     -10.854   8.896  28.282  1.00  7.610          C  
ATOM   1785  CD1 LEU A 112      -9.448   8.431  27.823  1.00  7.610          C  
ATOM   1786  CD2 LEU A 112     -10.780  10.253  28.919  1.00  7.610          C  
ATOM   1787  H   LEU A 112     -13.302   7.179  28.031  1.00  6.650          H  
ATOM   1788  HA  LEU A 112     -13.443  10.029  27.947  1.00  6.470          H  
ATOM   1789 1HB  LEU A 112     -11.633   8.022  26.558  1.00  9.130          H  
ATOM   1790 2HB  LEU A 112     -11.359   9.737  26.429  1.00  9.130          H  
ATOM   1791  HG  LEU A 112     -11.246   8.171  28.995  1.00  9.130          H  
ATOM   1792 1HD1 LEU A 112      -8.781   8.369  28.679  1.00  9.130          H  
ATOM   1793 2HD1 LEU A 112      -9.525   7.450  27.358  1.00  9.130          H  
ATOM   1794 3HD1 LEU A 112      -9.039   9.143  27.098  1.00  9.130          H  
ATOM   1795 1HD2 LEU A 112     -10.133  10.207  29.767  1.00  9.130          H  
ATOM   1796 2HD2 LEU A 112     -10.388  10.948  28.192  1.00  9.130          H  
ATOM   1797 3HD2 LEU A 112     -11.757  10.581  29.244  1.00  9.130          H  
ATOM   1798  N   TYR A 113     -13.909   8.619  25.023  1.00  4.970          N  
ATOM   1799  CA  TYR A 113     -14.334   8.907  23.669  1.00  5.060          C  
ATOM   1800  C   TYR A 113     -15.803   9.217  23.623  1.00  5.500          C  
ATOM   1801  O   TYR A 113     -16.223  10.153  22.949  1.00  5.690          O  
ATOM   1802  CB  TYR A 113     -13.917   7.749  22.772  1.00  7.050          C  
ATOM   1803  CG  TYR A 113     -12.416   7.779  22.451  1.00  7.050          C  
ATOM   1804  CD1 TYR A 113     -11.481   7.465  23.415  1.00  7.050          C  
ATOM   1805  CD2 TYR A 113     -11.981   8.095  21.188  1.00  7.050          C  
ATOM   1806  CE1 TYR A 113     -10.172   7.477  23.139  1.00  7.050          C  
ATOM   1807  CE2 TYR A 113     -10.639   8.092  20.913  1.00  7.050          C  
ATOM   1808  CZ  TYR A 113      -9.744   7.775  21.905  1.00  7.050          C  
ATOM   1809  OH  TYR A 113      -8.425   7.746  21.659  1.00  7.050          O  
ATOM   1810  H   TYR A 113     -13.637   7.662  25.284  1.00  5.960          H  
ATOM   1811  HA  TYR A 113     -13.822   9.794  23.321  1.00  6.070          H  
ATOM   1812 1HB  TYR A 113     -14.143   6.803  23.274  1.00  8.460          H  
ATOM   1813 2HB  TYR A 113     -14.476   7.776  21.842  1.00  8.460          H  
ATOM   1814  HD1 TYR A 113     -11.773   7.220  24.396  1.00  8.460          H  
ATOM   1815  HD2 TYR A 113     -12.690   8.332  20.415  1.00  8.460          H  
ATOM   1816  HE1 TYR A 113      -9.465   7.241  23.917  1.00  8.460          H  
ATOM   1817  HE2 TYR A 113     -10.290   8.332  19.913  1.00  8.460          H  
ATOM   1818  HH  TYR A 113      -8.273   8.032  20.763  1.00  8.460          H  
ATOM   1819  N   TRP A 114     -16.598   8.484  24.377  1.00  5.870          N  
ATOM   1820  CA  TRP A 114     -18.015   8.722  24.407  1.00  6.540          C  
ATOM   1821  C   TRP A 114     -18.294  10.155  24.865  1.00  6.730          C  
ATOM   1822  O   TRP A 114     -18.933  10.943  24.157  1.00  7.140          O  
ATOM   1823  CB  TRP A 114     -18.661   7.718  25.354  1.00  8.890          C  
ATOM   1824  CG  TRP A 114     -20.108   7.807  25.430  1.00  8.890          C  
ATOM   1825  CD1 TRP A 114     -20.855   8.392  26.397  1.00  8.890          C  
ATOM   1826  CD2 TRP A 114     -21.030   7.268  24.476  1.00  8.890          C  
ATOM   1827  NE1 TRP A 114     -22.186   8.252  26.108  1.00  8.890          N  
ATOM   1828  CE2 TRP A 114     -22.308   7.564  24.933  1.00  8.890          C  
ATOM   1829  CE3 TRP A 114     -20.873   6.560  23.282  1.00  8.890          C  
ATOM   1830  CZ2 TRP A 114     -23.435   7.180  24.240  1.00  8.890          C  
ATOM   1831  CZ3 TRP A 114     -21.999   6.174  22.587  1.00  8.890          C  
ATOM   1832  CH2 TRP A 114     -23.249   6.476  23.053  1.00  8.890          C  
ATOM   1833  H   TRP A 114     -16.224   7.709  24.924  1.00  7.040          H  
ATOM   1834  HA  TRP A 114     -18.418   8.584  23.406  1.00  7.850          H  
ATOM   1835 1HB  TRP A 114     -18.399   6.711  25.037  1.00 10.670          H  
ATOM   1836 2HB  TRP A 114     -18.253   7.845  26.359  1.00 10.670          H  
ATOM   1837  HD1 TRP A 114     -20.453   8.899  27.273  1.00 10.670          H  
ATOM   1838  HE1 TRP A 114     -22.953   8.600  26.668  1.00 10.670          H  
ATOM   1839  HE3 TRP A 114     -19.879   6.318  22.910  1.00 10.670          H  
ATOM   1840  HZ2 TRP A 114     -24.439   7.411  24.594  1.00 10.670          H  
ATOM   1841  HZ3 TRP A 114     -21.868   5.622  21.657  1.00 10.670          H  
ATOM   1842  HH2 TRP A 114     -24.119   6.157  22.480  1.00 10.670          H  
ATOM   1843  N   ALA A 115     -17.762  10.532  26.035  1.00  6.600          N  
ATOM   1844  CA  ALA A 115     -18.010  11.853  26.600  1.00  7.020          C  
ATOM   1845  C   ALA A 115     -17.558  13.026  25.721  1.00  6.880          C  
ATOM   1846  O   ALA A 115     -18.259  14.037  25.607  1.00  7.430          O  
ATOM   1847  CB  ALA A 115     -17.305  11.949  27.935  1.00  9.660          C  
ATOM   1848  H   ALA A 115     -17.203   9.868  26.582  1.00  7.920          H  
ATOM   1849  HA  ALA A 115     -19.087  11.945  26.751  1.00  8.420          H  
ATOM   1850 1HB  ALA A 115     -17.517  12.910  28.394  1.00 11.590          H  
ATOM   1851 2HB  ALA A 115     -17.648  11.145  28.586  1.00 11.590          H  
ATOM   1852 3HB  ALA A 115     -16.226  11.847  27.777  1.00 11.590          H  
ATOM   1853  N   VAL A 116     -16.406  12.887  25.069  1.00  6.280          N  
ATOM   1854  CA  VAL A 116     -15.880  13.958  24.241  1.00  6.310          C  
ATOM   1855  C   VAL A 116     -16.537  14.027  22.863  1.00  6.560          C  
ATOM   1856  O   VAL A 116     -16.897  15.111  22.379  1.00  6.980          O  
ATOM   1857  CB  VAL A 116     -14.355  13.775  24.098  1.00  8.820          C  
ATOM   1858  CG1 VAL A 116     -13.732  14.793  23.126  1.00  8.820          C  
ATOM   1859  CG2 VAL A 116     -13.716  13.923  25.488  1.00  8.820          C  
ATOM   1860  H   VAL A 116     -15.840  12.041  25.200  1.00  7.540          H  
ATOM   1861  HA  VAL A 116     -16.065  14.900  24.755  1.00  7.570          H  
ATOM   1862  HB  VAL A 116     -14.175  12.787  23.701  1.00 10.590          H  
ATOM   1863 1HG1 VAL A 116     -12.669  14.625  23.055  1.00 10.590          H  
ATOM   1864 2HG1 VAL A 116     -14.175  14.701  22.128  1.00 10.590          H  
ATOM   1865 3HG1 VAL A 116     -13.909  15.776  23.505  1.00 10.590          H  
ATOM   1866 1HG2 VAL A 116     -12.651  13.767  25.429  1.00 10.590          H  
ATOM   1867 2HG2 VAL A 116     -13.913  14.915  25.871  1.00 10.590          H  
ATOM   1868 3HG2 VAL A 116     -14.142  13.190  26.168  1.00 10.590          H  
ATOM   1869  N   LEU A 117     -16.665  12.882  22.196  1.00  6.480          N  
ATOM   1870  CA  LEU A 117     -17.137  12.892  20.828  1.00  6.950          C  
ATOM   1871  C   LEU A 117     -18.653  13.027  20.695  1.00  7.630          C  
ATOM   1872  O   LEU A 117     -19.127  13.725  19.796  1.00  8.110          O  
ATOM   1873  CB  LEU A 117     -16.680  11.602  20.135  1.00  9.540          C  
ATOM   1874  CG  LEU A 117     -15.120  11.380  20.021  1.00  9.540          C  
ATOM   1875  CD1 LEU A 117     -14.867  10.033  19.406  1.00  9.540          C  
ATOM   1876  CD2 LEU A 117     -14.462  12.471  19.201  1.00  9.540          C  
ATOM   1877  H   LEU A 117     -16.412  11.987  22.623  1.00  7.780          H  
ATOM   1878  HA  LEU A 117     -16.694  13.748  20.323  1.00  8.340          H  
ATOM   1879 1HB  LEU A 117     -17.102  10.756  20.674  1.00 11.450          H  
ATOM   1880 2HB  LEU A 117     -17.087  11.597  19.126  1.00 11.450          H  
ATOM   1881  HG  LEU A 117     -14.682  11.377  21.022  1.00 11.450          H  
ATOM   1882 1HD1 LEU A 117     -13.800   9.872  19.341  1.00 11.450          H  
ATOM   1883 2HD1 LEU A 117     -15.322   9.259  20.025  1.00 11.450          H  
ATOM   1884 3HD1 LEU A 117     -15.297  10.002  18.407  1.00 11.450          H  
ATOM   1885 1HD2 LEU A 117     -13.409  12.276  19.143  1.00 11.450          H  
ATOM   1886 2HD2 LEU A 117     -14.879  12.491  18.194  1.00 11.450          H  
ATOM   1887 3HD2 LEU A 117     -14.611  13.440  19.665  1.00 11.450          H  
ATOM   1888  N   THR A 118     -19.448  12.458  21.612  1.00  7.790          N  
ATOM   1889  CA  THR A 118     -20.902  12.525  21.426  1.00  8.570          C  
ATOM   1890  C   THR A 118     -21.449  13.913  21.730  1.00  8.780          C  
ATOM   1891  O   THR A 118     -22.598  14.220  21.408  1.00  9.420          O  
ATOM   1892  CB  THR A 118     -21.670  11.494  22.289  1.00 11.690          C  
ATOM   1893  OG1 THR A 118     -21.431  11.735  23.682  1.00 11.690          O  
ATOM   1894  CG2 THR A 118     -21.295  10.058  21.948  1.00 11.690          C  
ATOM   1895  H   THR A 118     -19.083  11.914  22.396  1.00  9.350          H  
ATOM   1896  HA  THR A 118     -21.120  12.306  20.382  1.00 10.280          H  
ATOM   1897  HB  THR A 118     -22.734  11.620  22.101  1.00 14.020          H  
ATOM   1898  HG1 THR A 118     -20.509  11.501  23.903  1.00 14.020          H  
ATOM   1899 1HG2 THR A 118     -21.880   9.387  22.564  1.00 14.020          H  
ATOM   1900 2HG2 THR A 118     -21.506   9.866  20.899  1.00 14.020          H  
ATOM   1901 3HG2 THR A 118     -20.239   9.899  22.140  1.00 14.020          H  
ATOM   1902  N   ASN A 119     -20.629  14.751  22.354  1.00  8.350          N  
ATOM   1903  CA  ASN A 119     -21.014  16.107  22.689  1.00  8.640          C  
ATOM   1904  C   ASN A 119     -20.299  17.153  21.832  1.00  8.480          C  
ATOM   1905  O   ASN A 119     -20.394  18.345  22.129  1.00  8.760          O  
ATOM   1906  CB  ASN A 119     -20.747  16.375  24.159  1.00 11.980          C  
ATOM   1907  CG  ASN A 119     -21.670  15.607  25.077  1.00 11.980          C  
ATOM   1908  OD1 ASN A 119     -22.885  15.859  25.100  1.00 11.980          O  
ATOM   1909  ND2 ASN A 119     -21.126  14.683  25.837  1.00 11.980          N  
ATOM   1910  H   ASN A 119     -19.701  14.416  22.574  1.00 10.020          H  
ATOM   1911  HA  ASN A 119     -22.082  16.219  22.503  1.00 10.370          H  
ATOM   1912 1HB  ASN A 119     -19.714  16.094  24.390  1.00 14.380          H  
ATOM   1913 2HB  ASN A 119     -20.851  17.438  24.364  1.00 14.380          H  
ATOM   1914 1HD2 ASN A 119     -21.696  14.149  26.458  1.00 14.380          H  
ATOM   1915 2HD2 ASN A 119     -20.124  14.496  25.786  1.00 14.380          H  
ATOM   1916  N   GLU A 120     -19.566  16.723  20.787  1.00  8.250          N  
ATOM   1917  CA  GLU A 120     -18.817  17.653  19.926  1.00  8.240          C  
ATOM   1918  C   GLU A 120     -18.013  18.654  20.764  1.00  8.130          C  
ATOM   1919  O   GLU A 120     -18.096  19.864  20.546  1.00  8.150          O  
ATOM   1920  CB  GLU A 120     -19.744  18.411  18.961  1.00 11.540          C  
ATOM   1921  CG  GLU A 120     -20.521  17.537  17.984  1.00 11.540          C  
ATOM   1922  CD  GLU A 120     -21.313  18.333  16.946  1.00 11.540          C  
ATOM   1923  OE1 GLU A 120     -21.483  19.518  17.117  1.00 11.540          O  
ATOM   1924  OE2 GLU A 120     -21.736  17.741  15.982  1.00 11.540          O  
ATOM   1925  H   GLU A 120     -19.521  15.722  20.564  1.00  9.900          H  
ATOM   1926  HA  GLU A 120     -18.114  17.065  19.337  1.00  9.890          H  
ATOM   1927 1HB  GLU A 120     -20.457  19.011  19.527  1.00 13.850          H  
ATOM   1928 2HB  GLU A 120     -19.148  19.087  18.366  1.00 13.850          H  
ATOM   1929 1HG  GLU A 120     -19.818  16.883  17.469  1.00 13.850          H  
ATOM   1930 2HG  GLU A 120     -21.207  16.907  18.553  1.00 13.850          H  
ATOM   1931  N   LYS A 121     -17.299  18.151  21.766  1.00  8.350          N  
ATOM   1932  CA  LYS A 121     -16.549  18.966  22.708  1.00  8.630          C  
ATOM   1933  C   LYS A 121     -15.307  19.727  22.213  1.00  8.490          C  
ATOM   1934  O   LYS A 121     -14.987  20.783  22.767  1.00  8.620          O  
ATOM   1935  CB  LYS A 121     -16.152  18.107  23.908  1.00 11.970          C  
ATOM   1936  CG  LYS A 121     -15.423  18.862  25.033  1.00 11.970          C  
ATOM   1937  CD  LYS A 121     -15.155  17.968  26.228  1.00 11.970          C  
ATOM   1938  CE  LYS A 121     -14.553  18.754  27.401  1.00 11.970          C  
ATOM   1939  NZ  LYS A 121     -13.182  19.277  27.096  1.00 11.970          N  
ATOM   1940  H   LYS A 121     -17.262  17.131  21.889  1.00 10.020          H  
ATOM   1941  HA  LYS A 121     -17.244  19.721  23.074  1.00 10.360          H  
ATOM   1942 1HB  LYS A 121     -17.049  17.648  24.330  1.00 14.360          H  
ATOM   1943 2HB  LYS A 121     -15.525  17.304  23.569  1.00 14.360          H  
ATOM   1944 1HG  LYS A 121     -14.467  19.224  24.671  1.00 14.360          H  
ATOM   1945 2HG  LYS A 121     -16.020  19.719  25.344  1.00 14.360          H  
ATOM   1946 1HD  LYS A 121     -16.077  17.480  26.545  1.00 14.360          H  
ATOM   1947 2HD  LYS A 121     -14.443  17.204  25.930  1.00 14.360          H  
ATOM   1948 1HE  LYS A 121     -15.204  19.593  27.636  1.00 14.360          H  
ATOM   1949 2HE  LYS A 121     -14.492  18.100  28.269  1.00 14.360          H  
ATOM   1950 1HZ  LYS A 121     -12.814  19.776  27.883  1.00 14.360          H  
ATOM   1951 2HZ  LYS A 121     -12.548  18.496  26.880  1.00 14.360          H  
ATOM   1952 3HZ  LYS A 121     -13.197  19.889  26.302  1.00 14.360          H  
ATOM   1953  N   THR A 122     -14.539  19.161  21.275  1.00  8.500          N  
ATOM   1954  CA  THR A 122     -13.217  19.722  20.961  1.00  8.650          C  
ATOM   1955  C   THR A 122     -12.925  20.188  19.536  1.00  8.590          C  
ATOM   1956  O   THR A 122     -13.699  19.997  18.597  1.00  8.970          O  
ATOM   1957  CB  THR A 122     -12.165  18.672  21.348  1.00 12.050          C  
ATOM   1958  OG1 THR A 122     -12.294  17.500  20.503  1.00 12.050          O  
ATOM   1959  CG2 THR A 122     -12.333  18.277  22.773  1.00 12.050          C  
ATOM   1960  H   THR A 122     -14.849  18.310  20.787  1.00 10.200          H  
ATOM   1961  HA  THR A 122     -13.075  20.587  21.605  1.00 10.380          H  
ATOM   1962  HB  THR A 122     -11.166  19.087  21.220  1.00 14.460          H  
ATOM   1963  HG1 THR A 122     -13.241  17.203  20.445  1.00 14.460          H  
ATOM   1964 1HG2 THR A 122     -11.607  17.565  23.024  1.00 14.460          H  
ATOM   1965 2HG2 THR A 122     -12.220  19.153  23.411  1.00 14.460          H  
ATOM   1966 3HG2 THR A 122     -13.299  17.854  22.919  1.00 14.460          H  
ATOM   1967  N   TYR A 123     -11.735  20.768  19.354  1.00  8.390          N  
ATOM   1968  CA  TYR A 123     -11.311  21.232  18.039  1.00  8.670          C  
ATOM   1969  C   TYR A 123     -11.364  20.085  17.046  1.00  8.750          C  
ATOM   1970  O   TYR A 123     -11.884  20.222  15.942  1.00  8.930          O  
ATOM   1971  CB  TYR A 123      -9.881  21.757  18.104  1.00 12.030          C  
ATOM   1972  CG  TYR A 123      -9.665  23.049  18.890  1.00 12.030          C  
ATOM   1973  CD1 TYR A 123     -10.710  23.943  19.184  1.00 12.030          C  
ATOM   1974  CD2 TYR A 123      -8.382  23.345  19.304  1.00 12.030          C  
ATOM   1975  CE1 TYR A 123     -10.446  25.098  19.880  1.00 12.030          C  
ATOM   1976  CE2 TYR A 123      -8.127  24.503  20.002  1.00 12.030          C  
ATOM   1977  CZ  TYR A 123      -9.152  25.377  20.289  1.00 12.030          C  
ATOM   1978  OH  TYR A 123      -8.895  26.535  20.985  1.00 12.030          O  
ATOM   1979  H   TYR A 123     -11.122  20.901  20.148  1.00 10.070          H  
ATOM   1980  HA  TYR A 123     -11.994  22.000  17.684  1.00 10.400          H  
ATOM   1981 1HB  TYR A 123      -9.263  20.996  18.562  1.00 14.430          H  
ATOM   1982 2HB  TYR A 123      -9.503  21.903  17.093  1.00 14.430          H  
ATOM   1983  HD1 TYR A 123     -11.730  23.751  18.872  1.00 14.430          H  
ATOM   1984  HD2 TYR A 123      -7.566  22.656  19.077  1.00 14.430          H  
ATOM   1985  HE1 TYR A 123     -11.253  25.792  20.108  1.00 14.430          H  
ATOM   1986  HE2 TYR A 123      -7.111  24.729  20.326  1.00 14.430          H  
ATOM   1987  HH  TYR A 123      -7.958  26.582  21.194  1.00 14.430          H  
ATOM   1988  N   GLY A 124     -10.931  18.900  17.462  1.00  8.920          N  
ATOM   1989  CA  GLY A 124     -10.953  17.730  16.594  1.00  9.330          C  
ATOM   1990  C   GLY A 124     -12.362  17.322  16.110  1.00  9.430          C  
ATOM   1991  O   GLY A 124     -12.488  16.503  15.195  1.00  9.640          O  
ATOM   1992  H   GLY A 124     -10.505  18.812  18.390  1.00 10.700          H  
ATOM   1993 1HA  GLY A 124     -10.319  17.921  15.729  1.00 11.200          H  
ATOM   1994 2HA  GLY A 124     -10.506  16.904  17.127  1.00 11.200          H  
ATOM   1995  N   ASP A 125     -13.413  17.842  16.758  1.00  9.540          N  
ATOM   1996  CA  ASP A 125     -14.802  17.575  16.411  1.00  9.930          C  
ATOM   1997  C   ASP A 125     -15.396  18.696  15.546  1.00  9.880          C  
ATOM   1998  O   ASP A 125     -16.255  18.458  14.693  1.00 10.370          O  
ATOM   1999  CB  ASP A 125     -15.652  17.512  17.689  1.00 13.750          C  
ATOM   2000  CG  ASP A 125     -15.250  16.422  18.649  1.00 13.750          C  
ATOM   2001  OD1 ASP A 125     -15.320  15.283  18.274  1.00 13.750          O  
ATOM   2002  OD2 ASP A 125     -14.863  16.749  19.790  1.00 13.750          O  
ATOM   2003  H   ASP A 125     -13.241  18.512  17.502  1.00 11.450          H  
ATOM   2004  HA  ASP A 125     -14.859  16.633  15.864  1.00 11.920          H  
ATOM   2005 1HB  ASP A 125     -15.602  18.469  18.204  1.00 16.500          H  
ATOM   2006 2HB  ASP A 125     -16.693  17.363  17.407  1.00 16.500          H  
ATOM   2007  N   LEU A 126     -14.961  19.928  15.814  1.00  9.540          N  
ATOM   2008  CA  LEU A 126     -15.527  21.133  15.201  1.00  9.740          C  
ATOM   2009  C   LEU A 126     -14.738  21.766  14.045  1.00  9.750          C  
ATOM   2010  O   LEU A 126     -15.311  22.452  13.195  1.00 10.020          O  
ATOM   2011  CB  LEU A 126     -15.660  22.178  16.311  1.00 13.560          C  
ATOM   2012  CG  LEU A 126     -16.544  21.780  17.529  1.00 13.560          C  
ATOM   2013  CD1 LEU A 126     -16.466  22.871  18.554  1.00 13.560          C  
ATOM   2014  CD2 LEU A 126     -17.999  21.538  17.106  1.00 13.560          C  
ATOM   2015  H   LEU A 126     -14.243  20.024  16.537  1.00 11.450          H  
ATOM   2016  HA  LEU A 126     -16.505  20.874  14.810  1.00 11.690          H  
ATOM   2017 1HB  LEU A 126     -14.660  22.385  16.692  1.00 16.270          H  
ATOM   2018 2HB  LEU A 126     -16.060  23.092  15.880  1.00 16.270          H  
ATOM   2019  HG  LEU A 126     -16.149  20.871  17.986  1.00 16.270          H  
ATOM   2020 1HD1 LEU A 126     -17.064  22.584  19.424  1.00 16.270          H  
ATOM   2021 2HD1 LEU A 126     -15.428  23.009  18.860  1.00 16.270          H  
ATOM   2022 3HD1 LEU A 126     -16.850  23.798  18.136  1.00 16.270          H  
ATOM   2023 1HD2 LEU A 126     -18.581  21.274  17.991  1.00 16.270          H  
ATOM   2024 2HD2 LEU A 126     -18.410  22.442  16.664  1.00 16.270          H  
ATOM   2025 3HD2 LEU A 126     -18.064  20.724  16.389  1.00 16.270          H  
ATOM   2026  N   ILE A 127     -13.430  21.581  14.035  1.00  9.700          N  
ATOM   2027  CA  ILE A 127     -12.543  22.225  13.078  1.00  9.990          C  
ATOM   2028  C   ILE A 127     -11.989  21.247  12.054  1.00 10.390          C  
ATOM   2029  O   ILE A 127     -11.466  20.192  12.406  1.00 10.590          O  
ATOM   2030  CB  ILE A 127     -11.386  22.937  13.824  1.00 13.870          C  
ATOM   2031  CG1 ILE A 127     -11.991  24.030  14.758  1.00 13.870          C  
ATOM   2032  CG2 ILE A 127     -10.360  23.536  12.830  1.00 13.870          C  
ATOM   2033  CD1 ILE A 127     -11.010  24.657  15.717  1.00 13.870          C  
ATOM   2034  H   ILE A 127     -13.015  20.988  14.749  1.00 11.640          H  
ATOM   2035  HA  ILE A 127     -13.112  22.982  12.541  1.00 11.990          H  
ATOM   2036  HB  ILE A 127     -10.880  22.211  14.462  1.00 16.640          H  
ATOM   2037 1HG1 ILE A 127     -12.437  24.810  14.148  1.00 16.640          H  
ATOM   2038 2HG1 ILE A 127     -12.773  23.570  15.356  1.00 16.640          H  
ATOM   2039 1HG2 ILE A 127      -9.551  24.013  13.367  1.00 16.640          H  
ATOM   2040 2HG2 ILE A 127      -9.935  22.749  12.215  1.00 16.640          H  
ATOM   2041 3HG2 ILE A 127     -10.851  24.268  12.192  1.00 16.640          H  
ATOM   2042 1HD1 ILE A 127     -11.529  25.383  16.341  1.00 16.640          H  
ATOM   2043 2HD1 ILE A 127     -10.589  23.894  16.331  1.00 16.640          H  
ATOM   2044 3HD1 ILE A 127     -10.217  25.158  15.182  1.00 16.640          H  
ATOM   2045  N   THR A 128     -12.078  21.626  10.782  1.00 10.730          N  
ATOM   2046  CA  THR A 128     -11.579  20.813   9.689  1.00 11.340          C  
ATOM   2047  C   THR A 128     -10.202  20.271  10.069  1.00 11.700          C  
ATOM   2048  O   THR A 128      -9.351  21.052  10.490  1.00 11.640          O  
ATOM   2049  CB  THR A 128     -11.446  21.683   8.422  1.00 15.630          C  
ATOM   2050  OG1 THR A 128     -12.736  22.214   8.074  1.00 15.630          O  
ATOM   2051  CG2 THR A 128     -10.843  20.931   7.237  1.00 15.630          C  
ATOM   2052  H   THR A 128     -12.538  22.499  10.559  1.00 12.880          H  
ATOM   2053  HA  THR A 128     -12.298  20.034   9.498  1.00 13.610          H  
ATOM   2054  HB  THR A 128     -10.789  22.518   8.654  1.00 18.760          H  
ATOM   2055  HG1 THR A 128     -13.323  21.463   7.791  1.00 18.760          H  
ATOM   2056 1HG2 THR A 128     -10.764  21.605   6.389  1.00 18.760          H  
ATOM   2057 2HG2 THR A 128      -9.850  20.562   7.494  1.00 18.760          H  
ATOM   2058 3HG2 THR A 128     -11.475  20.099   6.968  1.00 18.760          H  
ATOM   2059  N   PRO A 129      -9.927  18.958   9.913  1.00 12.270          N  
ATOM   2060  CA  PRO A 129      -8.667  18.336  10.261  1.00 12.890          C  
ATOM   2061  C   PRO A 129      -7.511  19.076   9.633  1.00 13.430          C  
ATOM   2062  O   PRO A 129      -7.588  19.492   8.476  1.00 13.650          O  
ATOM   2063  CB  PRO A 129      -8.818  16.932   9.662  1.00 19.340          C  
ATOM   2064  CG  PRO A 129     -10.306  16.670   9.704  1.00 19.340          C  
ATOM   2065  CD  PRO A 129     -10.941  18.006   9.397  1.00 19.340          C  
ATOM   2066  HA  PRO A 129      -8.567  18.306  11.356  1.00 15.470          H  
ATOM   2067 1HB  PRO A 129      -8.398  16.917   8.649  1.00 23.200          H  
ATOM   2068 2HB  PRO A 129      -8.243  16.205  10.255  1.00 23.200          H  
ATOM   2069 1HG  PRO A 129     -10.586  15.887   8.973  1.00 23.200          H  
ATOM   2070 2HG  PRO A 129     -10.595  16.286  10.697  1.00 23.200          H  
ATOM   2071 1HD  PRO A 129     -11.098  18.135   8.323  1.00 23.200          H  
ATOM   2072 2HD  PRO A 129     -11.877  18.048   9.980  1.00 23.200          H  
ATOM   2073  N   ILE A 130      -6.452  19.222  10.411  1.00 13.810          N  
ATOM   2074  CA  ILE A 130      -5.262  19.932   9.997  1.00 14.510          C  
ATOM   2075  C   ILE A 130      -4.209  18.957   9.510  1.00 15.390          C  
ATOM   2076  O   ILE A 130      -3.537  19.219   8.512  1.00 16.030          O  
ATOM   2077  OXT ILE A 130      -3.842  18.067  10.278  1.00 21.770          O  
ATOM   2078  CB  ILE A 130      -4.722  20.763  11.174  1.00 19.170          C  
ATOM   2079  CG1 ILE A 130      -5.806  21.805  11.587  1.00 19.170          C  
ATOM   2080  CG2 ILE A 130      -3.402  21.437  10.773  1.00 19.170          C  
ATOM   2081  CD1 ILE A 130      -5.559  22.493  12.919  1.00 19.170          C  
ATOM   2082  H   ILE A 130      -6.484  18.830  11.341  1.00 16.570          H  
ATOM   2083  HA  ILE A 130      -5.520  20.602   9.177  1.00 17.410          H  
ATOM   2084  HB  ILE A 130      -4.549  20.113  12.028  1.00 23.000          H  
ATOM   2085 1HG1 ILE A 130      -5.866  22.564  10.811  1.00 23.000          H  
ATOM   2086 2HG1 ILE A 130      -6.775  21.303  11.646  1.00 23.000          H  
ATOM   2087 1HG2 ILE A 130      -3.010  22.019  11.596  1.00 23.000          H  
ATOM   2088 2HG2 ILE A 130      -2.669  20.676  10.502  1.00 23.000          H  
ATOM   2089 3HG2 ILE A 130      -3.575  22.088   9.918  1.00 23.000          H  
ATOM   2090 1HD1 ILE A 130      -6.373  23.193  13.113  1.00 23.000          H  
ATOM   2091 2HD1 ILE A 130      -5.527  21.747  13.714  1.00 23.000          H  
ATOM   2092 3HD1 ILE A 130      -4.621  23.037  12.898  1.00 23.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -723.081 69.3345 593.233 -46.0114 13.51 31.5832 294.089 -315.927 -0.95324 -6.18843 -263.887 -37.5249 -98.4168 -7.78221 -20.7468 -17.8708 0 0.80439 8.58978 47.5809 149.241 -28.084 25.6726 -63.0077 -25.6709 65.9016 -355.612
PRO:NtermProteinFull_1 -2.52243 0.11734 2.3039 -0.08211 9e-05 0.05142 0.32804 -0.76935 -0 -0 0.14795 1.83252 0 0 0 0 0 0.03172 0.01727 0.264 0 0 0 -2.4119 0 0.21895 -0.47259
ASN_2 -3.54287 0.1474 3.65866 -0.21613 0.05263 0.38994 1.2914 -1.68555 -0.00192 -0.03124 -0.58545 -0.70826 0 0 -0.69951 0 0 0.10986 0.22185 0 2.05806 -0.63448 0 -0.93687 0.53609 0.58045 0.00408
PHE_3 -7.83198 0.94971 2.71756 -0.90019 0.10038 0.17301 1.17788 -2.23204 -0 -0 -0.9495 -0.42816 0 0 0 0 0 0.23938 0.02069 0 2.49364 0.03858 0 1.0402 0.45103 1.00412 -1.93568
LYS_4 -5.29652 0.35347 5.1569 -0.45551 0.08784 0.25525 2.34631 -2.49003 -0.00864 -0.05687 -1.51506 -0.24243 0 0 0 0 0 0.00893 0.00333 1.89219 0 0.11939 0 -1.5107 0.21967 0.99027 -0.1422
VAL_5 -4.97994 0.55624 2.67795 -0.35168 0.16697 0.08492 1.46233 -1.79898 -0 -0 -0.71301 -0.07212 0 0 0 0 0 -0.06387 0.00623 0.91891 0 0.02221 0 1.9342 0.15434 0.54008 0.54478
GLU_6 -4.78582 0.29879 5.22281 -0.35687 0.10935 0.44347 2.27533 -2.24532 -0 -0 -2.45342 -0.66144 0 0 0 -0.80842 0 -0.02578 0.0191 0 3.32484 -0.19181 0 -2.7348 -0.40455 0.2543 -2.72025
HIS_D_7 -6.4622 0.45619 6.18951 -0.41455 0.09038 0.4364 2.24793 -2.88278 -0.01383 -0.06348 -1.34798 -0.52684 0 0 0 0 0 -0.02843 0.06487 0 2.78113 -0.06275 0 -0.45461 -0.26695 0.36067 0.10267
THR_8 -6.79429 0.62493 5.12617 -0.11721 0.0253 0.05271 2.56543 -2.94701 -0.00012 -0.00065 -1.88204 -0.56193 0 0 0 0 0 0.02409 9e-05 0.93552 0 0.06478 2.35456 -1.0874 -0.03239 0.53562 -1.11381
LYS_9 -5.28924 0.24293 6.64472 -0.54168 0.18504 0.226 3.07602 -2.84209 -0.00326 -0.03218 -5.00719 0.09738 0 0 -0.83462 0 0 0.00781 0.0316 2.67241 0 0.10757 0 -1.5107 0.09288 0.39938 -2.27721
LYS_10 -5.36708 0.18461 6.74433 -0.30133 0.02932 0.13248 3.32459 -2.83513 -0 -0 -3.90635 -0.02514 0 0 0 -0.80842 0 -0.02457 0.10421 1.83543 0 -0.01843 0 -1.5107 0.03266 0.3981 -2.01142
SER_11 -4.76786 0.19693 5.80093 -0.02328 0 0.02227 2.80812 -2.72478 -0.00292 -0.01243 -3.32094 -0.32162 0 0 0 -0.60423 0 0.0324 0.01239 0.47924 0 0.30913 0.60032 -0.77834 -0.06539 0.41666 -1.94338
PHE_12 -8.80725 0.98521 4.46437 -1.13363 0.15613 0.50136 3.38608 -3.01922 -0.00652 -0.02909 -2.59425 0.08214 0 0 0 0 0 -0.01011 0.00018 0 1.85884 -0.36029 0 1.0402 0.01528 0.57058 -2.89999
LYS_13 -5.0354 0.20533 6.88329 -0.70619 0.20764 0.68402 3.13232 -3.027 -7e-05 -0.00039 -4.062 -0.35836 0 0 0 -0.83134 0 -0.01546 0.09839 3.45827 0 0.03211 0 -1.5107 -0.09683 0.57533 -0.36703
LEU_14 -6.01888 0.54839 5.54083 -0.4819 0.20349 0.10982 2.65959 -2.88089 -0 -0 -2.45227 0.22348 0 0 0 0 0 -0.01589 0.04829 0.45958 0 -0.25044 0 0.18072 -0.21184 0.3863 -1.95162
ALA_15 -6.42751 0.72041 4.63528 -0.02155 0 0 3.15235 -3.01806 -0 -0 -2.52607 -0.36456 0 0 0 0 0 0.00655 0 0 0 -0.24982 0 1.8394 -0.31832 0.37533 -2.19658
LYS_16 -5.9619 0.47469 7.37634 -0.41555 0.05284 0.22458 3.45612 -3.17498 -0 -0 -5.00267 -0.13583 0 0 0 0 0 0.09836 0.08061 1.96662 0 0.04614 0 -1.5107 -0.30651 0.3697 -2.36213
ASP_17 -5.47099 0.32545 7.31286 -0.10054 0.00416 0.29997 3.53093 -3.31753 -0 -0 -4.96401 -0.37197 0 0 0 -0.83134 0 -0.03793 0.03693 0 1.69306 0.16883 0 -2.3716 -0.26661 0.44327 -3.91706
TYR_18 -9.84382 1.17278 6.50527 -0.62608 0.2101 0.32018 3.43988 -3.7199 -0.00114 -0.03741 -3.63465 -0.25374 0 0 0 0 0 0.60826 0.00424 0 2.65994 0.04454 0.00039 1.2797 -0.3004 0.76626 -1.40559
ILE_19 -7.66789 0.9798 5.14008 -0.64081 0.37513 0.1338 2.86263 -3.22722 -0 -0 -1.83293 0.26611 0 0 0 0 0 -0.05691 0.14554 0.6076 0 -0.49852 0 0.73287 -0.10193 1.23948 -1.54316
ALA_20 -2.72212 0.21373 2.72955 -0.02246 0 0 1.38736 -1.58563 -0 -0 -0.44792 -0.35892 0 0 0 0 0 -0.0491 0 0 0 -0.38018 0 1.8394 -0.29996 0.88663 1.19038
GLN_21 -5.37717 0.44936 4.77969 -0.31355 0.05116 0.29456 1.33262 -2.3222 -0.01527 -0.11395 -0.66332 -0.56909 0 0 0 0 0 -0.02405 0.13794 0 2.90999 -0.20747 0 -0.18838 -0.63826 0.31615 -0.16124
ASN_22 -2.71892 0.1715 3.57636 -0.19398 0.03463 0.32969 1.225 -1.72824 -0 -0 -1.07026 -1.00145 0 0 0 0 0 -0.10821 0.01758 0 1.8995 -0.9991 0 -0.93687 -0.77836 0.28731 -1.9938
GLU_23 -3.82652 0.34354 3.40878 -0.39084 0.04902 0.77706 1.0033 -1.4417 -0.03999 -0.24072 -0.13706 -0.31658 0 0 0 0 0 0.03012 0.102 0 3.01469 -0.11838 0 -2.7348 -0.3385 0.25576 -0.60083
ILE_24 -6.66233 0.86787 2.62918 -0.42152 0.24986 0.07415 1.42853 -2.1126 -0.00868 -0.03408 -1.21907 0.11994 0 0 0 0 0 -0.07139 0.19986 0.51147 0 -0.67642 0 0.73287 -0.00711 0.67911 -3.72038
THR_25 -5.1795 0.44244 5.8096 -0.11557 0.08238 0.07859 2.95824 -2.69075 -0.0192 -0.14089 -2.97757 -0.66498 0 0 -1.37753 0 0 -0.01847 0.16739 0.04027 0 -0.46991 2.27617 -1.0874 -0.36702 0.70901 -2.54469
VAL_26 -5.42401 0.58914 3.13836 -0.31808 0.255 0.07067 1.68735 -2.17119 -0 -0 -1.04505 -0.15389 0 0 0 0 0 -0.04758 0.00664 0.12629 0 -0.25453 0 1.9342 -0.31517 0.39022 -1.53163
GLU_27 -4.35615 0.14332 5.53623 -0.4667 0.30242 1.48168 1.86759 -2.43607 -0.02841 -0.14939 -1.49179 -2.96641 0 0 0 0 0 0.03638 0.03222 0 3.98214 -0.24913 0 -2.7348 -0.34271 0.33452 -1.50505
GLU_28 -5.96874 0.34189 7.39907 -0.21932 0.04028 0.32146 3.53019 -3.26596 -0.06432 -0.41412 -2.78697 -0.59422 0 0 -1.37753 0 0 0.12683 0.10843 0 3.03851 -0.25416 0 -2.7348 -0.5377 0.19772 -3.11347
MET_29 -8.80641 0.7052 4.96833 -0.48892 0.17266 0.04966 2.56227 -2.95457 -0.00564 -0.08133 -2.06337 -0.10931 0 0 0 0 0 0.00997 0.17398 2.04326 0 0.06559 0 0.60916 -0.13031 0.32755 -2.95222
TYR_30 -10.3968 1.07721 6.26672 -0.84444 0.03303 0.33392 3.89848 -3.91636 -0 -0 -3.20236 -0.27947 0 0 -0.42417 0 0 0.02608 0.34082 0 2.01105 -0.16038 0.13472 1.2797 0.0936 0.57452 -3.15416
ASP_31 -4.68564 0.20374 6.48714 -0.10455 0.00497 0.31444 2.68283 -2.95123 -0.00022 -0.00583 -2.02858 -0.3751 0 0 0 0 0 0.00776 0.00119 0 1.68979 0.20696 0 -2.3716 -0.1725 0.62546 -0.47097
GLU_32 -5.57393 0.34414 6.77328 -0.20362 0.01689 0.24954 2.76868 -3.11493 -0.00809 -0.08749 -2.54405 -0.53175 0 0 0 0 0 0.03721 0.15332 0 3.00623 -0.28747 0 -2.7348 -0.41842 0.53367 -1.62158
LEU_33 -8.79189 1.14177 3.76669 -0.46807 0.14384 0.09704 2.95832 -2.85897 -0 -0 -2.52785 0.23231 0 0 0 0 0 0.0014 0.04271 0.6299 0 -0.21042 0 0.18072 -0.35031 0.69845 -5.31438
GLU_34 -4.91469 0.38599 5.39097 -0.33632 0.06863 0.38794 2.25114 -2.57861 -0.00131 -0.02083 -2.4937 -0.57478 0 0 0 0 0 -0.03604 0.06897 0 3.36831 -0.14879 0 -2.7348 -0.21028 0.62748 -1.50074
ASP_35 -4.22632 0.17509 5.435 -0.10788 0.00779 0.32803 2.25159 -2.43937 -0 -0 -1.92115 -0.42861 0 0 -0.69951 0 0 -0.07694 0.02039 0 1.7306 0.00892 0 -2.3716 -0.37715 0.3683 -2.3228
HIS_D_36 -7.72996 0.89466 6.73364 -0.40436 0.02984 0.51511 2.66446 -3.44403 -0.01346 -0.07505 -2.85667 -0.34303 0 0 0 -0.60423 0 0.08485 0.01181 0 1.80161 -0.29503 0 -0.45461 -0.48006 0.36588 -3.59862
GLY_37 -4.20233 0.30817 4.17256 -5e-05 0 0 1.90018 -2.20449 -0 -0 -1.46549 -0.36765 0 0 -0.36607 0 0 -0.17023 0 0 0 -1.32148 0 0.83697 -0.72012 0.52762 -3.07241
PHE_38 -10.1324 1.85668 1.91097 -0.74604 0.052 0.01981 1.55426 -2.60761 -0 -0 -1.76504 -0.31787 0 0 0 0 0 -0.05994 0.16532 0 2.19352 0.11993 0 1.0402 -0.75793 0.86572 -6.60848
ASN_39 -5.91783 0.4185 4.97327 -0.33211 0.15716 0.61801 2.24828 -2.5846 -0.01788 -0.14169 -0.26757 -0.71486 0 0 -0.80114 0 0 -0.01738 0.03682 0 1.71284 -0.61813 0 -0.93687 -0.23761 0.84621 -1.57657
ILE_40 -7.06457 0.81025 3.34479 -0.58443 0.33419 0.18934 1.97385 -2.27522 -0 -0 -1.09567 0.12948 0 0 0 0 0 -0.04471 0.0903 0.40483 0 0.53659 0 0.73287 0.17498 0.6532 -1.68992
ASP_41 -2.43946 0.18898 3.47288 -0.10966 0.00889 0.33358 1.26402 -1.49122 -0.00741 -0.03263 -0.50739 -0.38701 0 0 -0.80114 0 0 -0.07468 0.00013 0 1.71162 0.03686 0 -2.3716 -0.09965 0.39926 -0.90562
ASP_42 -2.25227 0.59598 3.63986 -0.12542 0.03214 0.39046 0.5883 -1.58282 -0.00995 -0.03323 -3.20736 -0.28485 0 0 0 0 0 -0.03762 0.02117 0 2.46254 -0.35503 0 -2.3716 -0.56031 0.27282 -2.81718
ILE_43 -7.10517 0.58618 2.67222 -0.60247 0.34758 0.11662 2.08095 -2.13644 -0 -0 -2.35133 0.14178 0 0 -0.42417 0 0 0.02758 0.01905 1.08522 0 -0.7281 0 0.73287 -0.55501 0.44451 -5.64815
ALA_44 -3.50771 0.28872 3.80138 -0.02293 0 0 2.52818 -1.99859 -0.00995 -0.03323 -2.97799 -0.17957 0 0 -0.78045 0 0 0.03539 0 0 0 -0.16109 0 1.8394 -0.57433 0.42721 -1.32556
ASN_45 -3.57442 0.43134 1.88263 -0.27061 0.11713 0.44064 0.61471 -1.29062 -0 -0 0.39457 -0.82761 0 0 0 0 0 -0.0374 0.07785 0 2.14982 -0.33117 0 -0.93687 -0.22062 0.29871 -1.08191
GLY_46 -3.2011 0.42909 2.40886 -6e-05 0 0 1.55824 -1.52094 -0 -0 -0.09146 -0.37466 0 0 0 0 0 -0.16569 0 0 0 -1.50888 0 0.83697 -0.30534 0.22286 -1.7121
GLU_47 -4.8898 0.37461 4.8962 -0.27097 0.04189 0.29827 2.99003 -2.46166 -0 -0 -3.00512 -0.19762 0 0 -0.78045 0 0 -0.00875 0.01206 0 2.86045 -0.02071 0 -2.7348 -0.75247 0.24021 -3.40863
GLU_48 -3.77724 0.3413 3.74275 -0.31203 0.0745 0.37812 1.16801 -1.64871 -0.01121 -0.06942 -2.25984 -0.34726 0 0 0 0 0 0.07994 0.05041 0 2.86845 -0.03002 0 -2.7348 -0.61748 0.21276 -2.89179
VAL_49 -6.98938 1.33925 -0.54301 -0.28897 0.228 0.05761 1.37619 -1.45305 -0.01121 -0.06942 -0.12584 -0.0246 0 0 0 0 0 -0.07344 0.00113 0.10685 0 -0.48317 0 1.9342 -0.57327 0.44867 -5.14346
THR_50 -4.25855 0.25882 4.12148 -0.11292 0.11453 0.07184 2.55078 -2.24308 -0 -0 -1.73523 -0.72915 0 0 -0.78262 0 0 -0.02251 0.00766 0.05831 0 -0.5308 2.35623 -1.0874 -0.40753 0.44461 -1.92551
GLU_51 -4.88141 0.45471 5.27701 -0.21841 0.03194 0.31129 2.00871 -2.24321 -0 -0 -3.11665 -0.62004 0 0 0 -0.59322 0 0.01295 0.01952 0 3.08636 -0.28347 0 -2.7348 -0.47571 0.13637 -3.82807
SER_52 -3.62728 0.26543 4.7769 -0.02249 0 0.0208 1.87819 -2.12064 -0 -0 -1.25699 -0.36886 0 0 0 0 0 -0.01393 0.00083 0.48828 0 0.31666 0.60626 -0.77834 -0.26313 0.1907 0.09242
ALA_53 -5.50299 0.53678 3.60198 -0.02323 0 0 2.54292 -2.62651 -0 -0 -1.61244 -0.35994 0 0 -0.78262 0 0 -0.0255 0 0 0 -0.32278 0 1.8394 -0.23797 0.51367 -2.45921
ILE_54 -6.7737 0.93218 4.10945 -0.47106 0.26264 0.08751 2.41874 -2.62926 -0 -0 -1.88354 0.31733 0 0 0 0 0 0.00312 0.00423 1.1616 0 -0.06856 0 0.73287 -0.32816 0.92269 -1.20192
THR_55 -5.41328 0.43076 5.49565 -0.19547 0.09311 0.06771 3.01782 -2.70807 -0 -0 -2.68964 -0.06724 0 0 0 0 0 -0.01083 0.00367 0.05739 0 -0.02437 2.28941 -1.0874 0.10493 0.62536 -0.01049
GLU_56 -5.4999 0.2506 6.24864 -0.2164 0.02583 0.30417 2.55865 -2.88045 -0 -0 -2.74128 -0.61559 0 0 0 0 0 -0.01423 9e-05 0 3.09046 -0.2565 0 -2.7348 -0.11542 0.21412 -2.38201
ALA_57 -5.93121 0.50305 4.28406 -0.02163 0 0 3.04787 -2.83464 -0.01047 -0.10906 -2.23021 -0.35791 0 0 0 0 0 0.2689 0 0 0 -0.22414 0 1.8394 -0.44734 0.28903 -1.9343
PHE_58 -8.84906 0.77908 4.56284 -1.07304 0.12096 0.4371 2.44932 -2.87416 -0 -0 -2.37802 -0.01075 0 0 0 0 0 0.03132 0.33227 0 1.81541 -0.44873 0 1.0402 -0.17222 0.42321 -3.81427
ILE_59 -8.08143 0.72976 4.80156 -0.51229 0.3969 0.10293 2.76 -2.97357 -0 -0 -1.59935 0.04632 0 0 0 0 0 -0.04721 0.00475 0.52094 0 -0.4145 0 0.73287 0.04906 0.45499 -3.02828
LYS_60 -6.69086 0.77767 7.84815 -0.30162 0.02662 0.13307 3.35453 -3.45953 -0 -0 -5.93403 -0.00894 0 0 0 0 0 -0.00924 0.02278 1.77849 0 0.04341 0 -1.5107 -0.10796 0.37765 -3.66052
ASN_61 -7.40076 0.36382 7.26416 -0.17642 0.02416 0.271 3.86176 -3.65879 -0 -0 -3.37906 -0.33691 0 0 -0.36607 0 0 -0.05179 0.14711 0 1.42964 0.34117 0 -0.93687 -0.09724 0.46021 -2.24091
HIS_62 -7.35927 0.78591 6.20104 -0.70641 0.04889 0.79521 2.36772 -3.16248 -0.03234 -0.15638 -2.50554 -0.11525 0 0 0 0 0 0.39116 0.35355 0 2.75066 -0.01923 0 -0.45461 -0.09954 0.70761 -0.20931
ILE_63 -5.97723 0.65143 4.3199 -0.50273 0.42059 0.09891 2.07564 -2.39209 -0.0019 -0.0074 -1.197 0.0149 0 0 0 0 0 0.09268 0.01689 0.59923 0 -0.50288 0 0.73287 -0.09373 0.65986 -0.99207
LEU_64 -4.03588 0.28134 3.48768 -0.48505 0.19117 0.11952 1.5207 -1.83221 -0 -0 -0.69036 0.24282 0 0 0 0 0 -0.06953 0.13013 0.28474 0 -0.28052 0 0.18072 -0.13445 0.38838 -0.70081
ASN_65 -2.56133 0.13152 3.2074 -0.19739 0.03914 0.31422 1.13849 -1.52806 -0 -0 -1.5504 -0.46075 0 0 0 0 0 -0.07136 0.00811 0 2.00935 -0.51214 0 -0.93687 -0.58499 0.27348 -1.28158
SER_66 -3.73088 0.22 4.94202 -0.03041 0 0.05287 2.61381 -2.21236 -0.00467 -0.0208 -1.38197 -1.12111 0 0 -0.78908 0 0 0.01347 0.01314 1.24373 0 0.1118 0.6053 -0.77834 -0.35865 0.28097 -0.33116
ASN_67 -1.19382 0.06868 1.51701 -0.18991 0.02905 0.30256 0.20795 -0.6874 -0.0021 -0.00812 -0.44327 -0.48655 0 0 0 0 0 -0.03952 0.00217 0 1.98359 -0.47644 0 -0.93687 -0.3538 0.20038 -0.50641
SER_68 -4.28256 0.34944 5.68515 -0.0299 0 0.05496 2.89247 -2.42634 -0.01556 -0.15158 -2.69964 -0.96788 0 0 -0.98232 0 0 0.03041 0.21238 0.18574 0 -0.31692 0.69652 -0.77834 -0.19638 0.18104 -2.55931
GLU_69 -5.50253 0.66687 5.15017 -0.3644 0.09502 0.43532 2.66754 -2.48119 -0 -0 -3.06537 -0.59446 0 0 0 -1.68651 0 -0.03878 0.05156 0 3.59418 -0.29891 0 -2.7348 -0.12493 0.47844 -3.7528
LEU_70 -6.19025 0.37115 4.64924 -0.68853 0.23032 0.26714 2.48242 -2.61063 -0 -0 -1.1215 0.09801 0 0 0 0 0 0.01955 0.00364 0.90878 0 -0.23817 0 0.18072 -0.41218 0.43911 -1.61117
GLU_71 -5.05627 0.28124 6.57081 -0.20789 0.02284 0.2804 2.1658 -2.89174 -0.01939 -0.17614 -1.33087 -0.59865 0 0 -0.19325 0 0 0.25696 0.00629 0 3.01639 -0.24991 0 -2.7348 -0.38705 0.22919 -1.01601
TYR_72 -11.2082 1.54559 5.79251 -0.9495 0.05727 0.30246 3.42673 -3.67478 -0.00151 -0.00631 -2.31457 -0.36526 0 0 0 0 0 -0.00722 1.1651 0 1.80862 -0.45799 0.01387 1.2797 -0.22087 0.45935 -3.35502
HIS_73 -10.2082 1.26371 7.24081 -0.44741 0.01732 0.50161 3.6777 -4.12205 -0.04146 -0.2639 -3.41844 -0.27678 0 0 0 -1.05942 0 -0.05517 0.02532 0 2.34836 0.10441 0 -0.45461 -0.05549 0.80297 -4.42072
ASN_74 -4.7378 0.23984 5.71526 -0.16312 0.01361 0.23302 2.25693 -2.67614 -0.00274 -0.05936 -2.08836 -0.33269 0 0 0 0 0 -0.01697 0.00516 0 1.639 0.5306 0 -0.93687 0.27698 0.74329 0.63964
ASP_75 -4.75672 0.42248 5.93112 -0.11069 0.00202 0.33869 2.20182 -2.67912 -0.0484 -0.28921 -1.91503 -0.52004 0 0 0 0 0 0.17987 0.01105 0 2.18884 -0.30773 0 -2.3716 0.26717 0.46125 -0.99424
PHE_76 -11.0641 1.27893 4.32912 -0.88823 0.05495 0.28359 3.31756 -3.37683 -0.00144 -0.01497 -1.88308 -0.1215 0 0 -0.76206 0 0 0.01466 0.47754 0 2.11889 -0.38542 0 1.0402 -0.16593 0.75257 -4.99559
VAL_77 -6.91724 0.95752 4.12394 -0.30628 0.17464 0.06842 2.53631 -2.87989 -0 -0 -1.6602 -0.12547 0 0 0 0 0 -0.06068 0.00339 0.05587 0 -0.32063 0 1.9342 -0.05909 0.80197 -1.67324
LYS_78 -3.25468 0.13117 3.69892 -0.31199 0.0312 0.14593 1.46825 -1.70213 -0.02478 -0.13394 -0.44487 0.0117 0 0 0 0 0 -0.0863 0.00267 1.7355 0 -0.07475 0 -1.5107 -0.33228 0.40241 -0.24869
GLN_79 -4.12473 0.30218 3.77813 -0.64681 0.07482 0.67387 1.26748 -1.82195 -0.01606 -0.13283 -1.27416 -0.41705 0 0 0 0 0 -0.05415 0.1855 0 2.36439 -0.18871 0 -0.18838 -0.54775 0.57793 -0.18829
HIS_D_80 -6.91387 0.4767 5.03804 -0.38924 0.01474 0.45589 2.52702 -2.73416 -0.01204 -0.05135 -0.45655 -0.2952 0 0 -0.76206 0 0 0.00319 0.08896 0 2.18773 -0.1406 0 -0.45461 -0.34584 0.77366 -0.98961
ASN_81 -3.35018 0.11845 2.89113 -0.20102 0.02722 0.32586 0.83079 -1.41986 -0.01017 -0.03581 -0.95774 -0.63255 0 0 0 0 0 -0.00921 0.0059 0 2.29551 -0.69207 0 -0.93687 -0.07083 0.46782 -1.3536
ILE_82 -7.71386 0.9128 3.30752 -0.48783 0.38383 0.11168 2.63935 -2.47864 -0.00304 -0.02891 -2.00633 -0.0645 0 0 0 0 0 -0.05088 0.01243 0.41976 0 -0.76189 0 0.73287 -0.25379 0.37289 -4.95654
ASP_83 -5.39331 0.76893 5.68378 -0.10825 0.0047 0.32671 3.13362 -2.69543 -0.01019 -0.03625 -4.37604 -0.52305 0 0 0 0 0 -0.05369 0.00286 0 1.68774 0.0987 0 -2.3716 -0.38076 0.48531 -3.75622
ALA_84 -6.68896 1.01352 1.47091 -0.02507 0.00058 0 1.26896 -2.23036 -0 -0 0.1479 -0.39647 0 0 0 0 0 -0.09345 0 0 0 -0.24807 0 1.8394 -0.50087 0.43926 -4.00271
VAL_85 -8.93338 1.6844 3.16477 -0.3014 0.26878 0.06505 2.85196 -2.85474 -0.0302 -0.14591 -1.28063 -0.16708 0 0 0 0 0 -0.02318 2e-05 0.20526 0 -0.42311 0 1.9342 -0.35995 0.5103 -3.83482
ASN_86 -5.00857 0.38153 5.23973 -0.18532 0.06542 0.27912 2.77716 -2.70143 -0.02146 -0.1396 -2.08329 -0.29727 0 0 0 0 0 0.05192 0.00343 0 1.44269 0.19838 0 -0.93687 0.00885 0.50428 -0.42131
LYS_87 -7.20711 0.80145 5.62726 -0.31875 0.03779 0.15767 2.62253 -2.71424 -0.02447 -0.16298 -2.31197 -0.11209 0 0 0 0 0 0.06927 0.24694 1.83127 0 -0.02118 0 -1.5107 -0.14922 0.68439 -2.45412
ILE_88 -9.024 1.24038 4.64796 -0.65439 0.48682 0.14875 2.92404 -3.11519 -0 -0 -2.55214 0.2299 0 0 0 0 0 -0.03066 0.14963 0.61682 0 -0.22223 0 0.73287 -0.15811 1.06005 -3.5195
ASP_89 -3.83439 0.27428 5.11132 -0.1024 0.00154 0.31215 1.94149 -2.36797 -0.04233 -0.29308 -2.62719 -0.30983 0 0 0 -0.70127 0 -0.04753 1e-05 0 2.03324 -0.15692 0 -2.3716 -0.0251 0.83833 -2.36725
PHE_90 -3.55901 0.44674 2.64639 -0.94834 0.05502 0.35012 1.03257 -1.40235 -0 -0 0.35812 0.02749 0 0 0 0 0 -0.01586 0.0002 0 1.88854 -0.40405 0 1.0402 0.01381 0.39059 1.92017
LEU_91 -5.07123 0.38652 2.95873 -0.53718 0.24371 0.16234 1.49861 -1.66258 -0 -0 -0.94308 0.14348 0 0 0 0 0 -0.0801 0.01708 0.07964 0 -0.1239 0 0.18072 -0.28717 0.4182 -2.61619
GLY_92 -3.36017 0.31776 4.55644 -5e-05 0 0 2.49968 -2.17273 -0 -0 -2.99492 -0.36519 0 0 0 0 0 -0.18135 0 0 0 -1.48237 0 0.83697 -0.77244 0.64946 -2.4689
TYR_93 -10.8921 1.59155 5.05094 -0.92433 0.14165 0.38438 3.6327 -3.4279 -0.04967 -0.35176 -2.11174 -0.30663 0 0 0 -0.62708 0 -0.02488 0.00745 0 2.02006 -0.41021 1e-05 1.2797 -0.41168 0.70278 -4.72674
SER_94 -4.74557 0.3478 4.20113 -0.02816 0.00015 0.04495 1.63621 -2.1786 -0 -0 -1.88067 -0.88986 0 0 0 -0.70127 0 0.07646 0.01108 0.15894 0 -0.27495 0.68984 -0.77834 -0.25033 0.59606 -3.96513
GLU_95 -4.19612 0.40437 5.8585 -0.31995 0.05315 0.35574 3.14125 -2.47038 -0 -0 -3.48838 -0.4815 0 0 0 -0.84588 0 -0.03159 0.00703 0 3.5291 -0.08882 0 -2.7348 -0.214 0.52227 -1
GLU_96 -7.48568 0.67877 8.28133 -0.21633 0.03217 0.30284 4.45212 -3.76759 -0.01361 -0.09705 -5.21155 -0.60265 0 0 0 -1.54565 0 -0.01917 0.06443 0 3.1978 -0.32772 0 -2.7348 -0.24558 0.60627 -4.65166
LEU_97 -8.13215 1.03101 3.17031 -0.53608 0.30149 0.14932 1.47767 -2.50041 -0 -0 -0.81762 0.24185 0 0 0 0 0 -0.15749 0.10103 0.36253 0 -0.05652 0 0.18072 -0.29966 0.67738 -4.80662
HIS_D_98 -3.52827 0.39883 3.29635 -0.46089 0.03642 0.59976 1.1414 -1.60776 -0 -0 -1.31896 -0.34138 0 0 0 0 0 -0.05693 0.00346 0 1.62151 -0.41717 0 -0.45461 -0.13039 0.6173 -0.60133
LYS_99 -3.13496 0.12902 4.18595 -0.29367 0.03395 0.14926 2.06328 -1.65622 -0.00354 -0.05534 -2.23995 -0.19472 0 0 0 -0.84588 0 0.03388 0.0152 1.56455 0 -0.17407 0 -1.5107 0.3943 0.48357 -1.05609
ASN_100 -4.79089 0.29093 4.7817 -0.16813 0.03684 0.23583 2.49125 -2.10683 -0.00558 -0.06465 -1.92919 -0.61517 0 0 -0.57914 -0.95519 0 0.09545 0.00623 0 1.9604 -0.23023 0 -0.93687 0.62389 0.40156 -1.4578
LYS_101 -3.15027 0.24712 3.59688 -0.3028 0.03406 0.13874 1.80944 -1.64728 -0 -0 -1.59297 0.05937 0 0 -0.57914 0 0 0.01162 0.00124 1.95019 0 -0.05969 0 -1.5107 -0.10335 0.27429 -0.82326
SER_102 -3.17913 0.29647 3.44559 -0.02743 0 0.04107 1.48764 -1.66494 -0 -0 -1.02855 -1.04838 0 0 0 0 0 -0.06035 0.01054 0.27519 0 0.08159 0.60025 -0.77834 -0.43085 0.22999 -1.74965
GLU_103 -3.85545 0.21285 4.43622 -0.34101 0.08631 0.40671 1.564 -2.04917 -0.0389 -0.30145 -0.76353 -0.60639 0 0 0 0 0 -0.01033 0.00176 0 3.08007 -0.02657 0 -2.7348 -0.30001 0.21399 -1.02569
GLN_104 -4.65099 0.19014 5.1566 -0.25692 0.02643 0.17696 2.29862 -2.39034 -0 -0 -1.85214 -0.51381 0 0 0 -0.95519 0 0.08188 0.1229 0 2.84863 -0.20806 0 -0.18838 -0.17624 0.18959 -0.10035
LEU_105 -8.74808 0.94273 4.57364 -0.46634 0.18186 0.10525 2.70423 -3.1255 -0 -0 -1.78809 0.20587 0 0 0 0 0 -0.00177 0.37475 0.4736 0 -0.24707 0 0.18072 -0.26651 0.39939 -4.50133
GLN_106 -4.66824 0.24657 5.46204 -0.26946 0.05315 0.21668 2.28218 -2.58896 -0.01517 -0.1453 -2.62351 -0.4802 0 0 0 0 0 -0.03442 0.14801 0 2.72362 -0.11484 0 -0.18838 -0.24495 0.36358 0.12242
ASN_107 -4.8075 0.17589 6.03049 -0.17875 0.03291 0.26396 2.50105 -2.83706 -0.02373 -0.15616 -1.77476 -0.26667 0 0 0 0 0 -0.01795 0.00142 0 1.49955 0.50948 0 -0.93687 0.05705 0.23124 0.30361
ARG_108 -6.55073 0.28011 7.12 -0.8751 0.2215 0.55675 3.33492 -3.12803 -0 -0 -4.01411 0.12925 0 0 0 -1.54565 0 -0.01644 0.09348 2.66676 0 -0.0273 0 -1.2888 0.1463 0.52417 -2.37293
LEU_109 -6.94724 0.74247 4.28518 -0.63567 0.33153 0.25186 2.52659 -2.65399 -0.01462 -0.09012 -2.2543 -0.1517 0 0 0 0 0 -0.00748 0.26898 1.41003 0 -0.21456 0 0.18072 -0.07274 0.71711 -2.32796
PHE_110 -6.25824 0.49348 5.05632 -1.00637 0.10817 0.40402 2.66129 -2.79339 -0.01868 -0.10183 -3.19304 0.03101 0 0 0 0 0 0.01795 0.02753 0 1.76153 -0.50814 0 1.0402 0.02903 0.50443 -1.74473
ASP_111 -4.44428 0.19873 5.40841 -0.10852 0.01036 0.33132 2.39674 -2.62913 -0 -0 -2.36233 -0.32217 0 0 0 0 0 -0.01855 0.01541 0 1.6857 0.20261 0 -2.3716 -0.06182 0.35084 -1.7183
LEU_112 -8.12701 0.72456 3.87752 -0.50082 0.23793 0.11265 2.48659 -2.82653 -0 -0 -1.92902 0.27008 0 0 0 0 0 0.00425 0.04288 0.6444 0 -0.21946 0 0.18072 -0.15332 0.48801 -4.68658
TYR_113 -10.0369 1.48585 4.01197 -0.61134 0.19533 0.29414 3.4347 -3.2949 -0.0101 -0.03727 -2.56571 -0.21691 0 0 0 0 0 0.04862 0.09245 0 3.40795 0.02484 0.00993 1.2797 -0.03013 0.72532 -1.7925
TRP_114 -6.65 0.4354 4.35362 -1.08958 0.0363 0.41778 2.74634 -2.70129 -0.01462 -0.09012 -3.64668 -0.37854 0 0 0 0 0 0.018 0.0475 0 1.8127 -0.39943 0 1.6906 0.23496 0.58312 -2.59394
ALA_115 -3.4402 0.08569 3.64616 -0.02242 0 0 1.83538 -2.05921 -0.01868 -0.10183 -1.63601 -0.32358 0 0 -0.95851 0 0 -0.05638 0 0 0 -0.30996 0 1.8394 -0.02214 0.40195 -1.14034
VAL_116 -7.72368 0.58878 4.01227 -0.30307 0.18476 0.06723 2.71307 -2.87376 -0 -0 -1.88487 -0.1503 0 0 0 0 0 0.18724 0.00132 0.21497 0 -0.40712 0 1.9342 -0.24202 0.41614 -3.26483
LEU_117 -5.37435 0.53937 3.94973 -0.49729 0.2306 0.1183 2.4912 -2.28518 -0 -0 -2.00601 0.24788 0 0 0 0 0 -0.04668 0.12032 0.34521 0 -0.27537 0 0.18072 -0.05632 0.62213 -1.69575
THR_118 -3.65591 0.16174 3.22252 -0.12967 0.02537 0.0667 1.91497 -1.81105 -0.0101 -0.03727 -1.8957 -0.28436 0 0 0 0 0 0.00423 0.00257 0.08819 0 -0.03546 4.11663 -1.0874 -0.26656 0.54686 0.93628
ASN_119 -3.19996 0.40383 4.09679 -0.19997 0.03003 0.32 1.53309 -1.90536 -0 -0 -0.42604 -0.55965 0 0 -0.95851 0 0 -0.05237 0.01172 0 2.07005 -0.43928 0 -0.93687 -0.43604 0.22785 -0.4207
GLU_120 -3.49393 0.20558 3.35812 -0.23836 0.03747 0.39548 1.18207 -1.60827 -0 -0 -0.59903 -0.4514 0 0 0 0 0 0.10584 0.01319 0 2.69399 -0.05727 0 -2.7348 -0.20151 0.21055 -1.18226
LYS_121 -4.32035 0.53616 4.43332 -0.55426 0.20653 0.55114 1.94231 -1.96073 -0 -0 -3.79335 -0.06849 0 0 0 0 0 0.68049 0.01245 3.08511 0 -0.07495 0 -1.5107 -0.17623 0.69565 -0.31591
THR_122 -6.81057 0.87209 6.96358 -0.11717 0.12845 0.06715 3.83237 -3.33699 -0.00366 -0.0261 -4.69511 -0.41027 0 0 -1.02527 -0.36368 0 -0.00821 0.0002 0.16845 0 -0.74505 4.26075 -1.0874 -0.27127 1.16171 -1.44601
TYR_123 -4.59775 0.57909 3.41257 -0.56063 0.25699 0.2624 2.34353 -1.84989 -0 -0 -1.06347 -0.33892 0 0 0 0 0 0.00067 0.05333 0 3.27159 -0.02652 0 1.2797 -0.15749 0.84275 3.70795
GLY_124 -3.02849 0.3023 3.09878 -4e-05 0 0 0.78342 -1.57329 -0 -0 -0.89612 -0.41612 0 0 0 0 0 -0.17346 0 0 0 0.33751 0 0.83697 0.05333 0.43387 -0.24133
ASP_125 -5.56023 0.48569 7.6931 -0.10796 0.00037 0.32383 3.15604 -3.27983 -0 -0 -4.4579 -0.33927 0 0 -1.02527 -0.36368 0 0.05084 0.0399 0 1.99587 -0.17318 0 -2.3716 0.14694 0.40649 -3.37983
LEU_126 -3.9524 0.1543 3.11117 -0.51121 0.23083 0.13337 1.42897 -1.57308 -0.01078 -0.03755 -0.88497 0.18798 0 0 0 0 0 -0.00845 0.06629 0.27213 0 -0.23972 0 0.18072 0.01403 0.59016 -0.84819
ILE_127 -4.05113 0.46238 2.54601 -0.47196 0.35386 0.09572 1.6967 -1.46168 -0.00366 -0.0261 -1.4141 0.0877 0 0 0 0 0 -0.04988 0.00367 0.52773 0 -0.74715 0 0.73287 -0.22748 0.49617 -1.45035
THR_128 -3.16838 0.74083 3.00881 -0.17396 0.06972 0.06411 1.02277 -1.42112 -0.01078 -0.03755 -1.91595 -0.36939 0 0 0 -0.59322 0 -0.09025 0.02024 0.05865 0 0.05795 4.06137 -1.0874 0.04115 1.04053 1.31814
PRO_129 -3.61176 0.52354 2.00057 -0.11917 0.00321 0.08793 0.46662 -0.75452 -0 -0 -0.39409 0.25341 0 0 0 0 0 -0.09888 0.02972 0.09382 0 -1.01908 0 -2.4119 0.01208 1.0616 -3.8769
ILE:CtermProteinFull_130 -1.69286 0.09312 2.65752 -0.58297 0.37783 0.23074 1.36706 -1.06154 -0 -0 -3.10882 -0.90238 0 0 -0.83462 0 0 0 0.03085 0.55128 0 0 0 0.73287 -0.27314 0.39519 -2.01988
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28013 DOMAINID 27312 MODEL 3 T1040
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 69.657
REMARK    S_0000_0004
REMARK    SCORE     lk_ball_wtd:         -26.051
REMARK    SCORE           score:        -320.868
REMARK    SCORE           omega:           1.457
REMARK    SCORE        hbond_sc:         -19.482
REMARK    SCORE          fa_sol:         522.754
REMARK    SCORE          fa_rep:          80.899
REMARK    SCORE          fa_atr:        -776.762
REMARK    SCORE fa_intra_sol_xover4:          30.134
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -320.868
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -17.197
REMARK    SCORE    fa_intra_rep:           1.363
REMARK    SCORE          fa_dun:         190.589
REMARK    SCORE         fa_elec:        -249.177
REMARK    SCORE             ref:          -7.120
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          79.918
REMARK    SCORE     hbond_sr_bb:         -85.027
REMARK    SCORE     rama_prepro:         -15.567
REMARK    SCORE     hbond_bb_sc:         -27.355
REMARK    SCORE     hbond_lr_bb:          -4.244
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1      -0.150   0.906  -0.351  1.00 12.30           N  
ATOM      2  CA  PRO A   1       1.298   0.733  -0.389  1.00 11.84           C  
ATOM      3  C   PRO A   1       2.018   2.052  -0.168  1.00 11.66           C  
ATOM      4  O   PRO A   1       1.575   3.087  -0.665  1.00 11.88           O  
ATOM      5  CB  PRO A   1       1.531   0.228  -1.812  1.00 17.76           C  
ATOM      6  CG  PRO A   1       0.467   0.930  -2.624  1.00 17.76           C  
ATOM      7  CD  PRO A   1      -0.729   1.070  -1.688  1.00 17.76           C  
ATOM      8  HA  PRO A   1       1.607  -0.010   0.362  1.00 14.21           H  
ATOM      9 1HB  PRO A   1       2.553   0.483  -2.136  1.00 21.31           H  
ATOM     10 2HB  PRO A   1       1.447  -0.868  -1.843  1.00 21.31           H  
ATOM     11 1HG  PRO A   1       0.841   1.906  -2.972  1.00 21.31           H  
ATOM     12 2HG  PRO A   1       0.232   0.344  -3.524  1.00 21.31           H  
ATOM     13 1HD  PRO A   1      -1.167   2.077  -1.771  1.00 21.31           H  
ATOM     14 2HD  PRO A   1      -1.474   0.284  -1.874  1.00 21.31           H  
ATOM     15 1H   PRO A   1      -0.561   1.741   0.272  1.00 21.31           H  
ATOM     16 2H   PRO A   1      -0.656   0.121   0.129  1.00 21.31           H  
ATOM     17  N   ASN A   2       3.143   1.996   0.536  1.00 11.46           N  
ATOM     18  CA  ASN A   2       3.912   3.193   0.832  1.00 11.51           C  
ATOM     19  C   ASN A   2       5.403   2.920   0.632  1.00 11.13           C  
ATOM     20  O   ASN A   2       5.789   1.823   0.234  1.00 11.02           O  
ATOM     21  CB  ASN A   2       3.570   3.671   2.218  1.00 16.10           C  
ATOM     22  CG  ASN A   2       3.622   5.130   2.334  1.00 16.10           C  
ATOM     23  OD1 ASN A   2       4.632   5.767   2.023  1.00 16.10           O  
ATOM     24  ND2 ASN A   2       2.525   5.685   2.736  1.00 16.10           N  
ATOM     25  H   ASN A   2       3.464   1.106   0.921  1.00 13.75           H  
ATOM     26  HA  ASN A   2       3.637   3.974   0.126  1.00 13.81           H  
ATOM     27 1HB  ASN A   2       2.575   3.343   2.471  1.00 19.32           H  
ATOM     28 2HB  ASN A   2       4.249   3.230   2.932  1.00 19.32           H  
ATOM     29 1HD2 ASN A   2       2.470   6.676   2.811  1.00 19.32           H  
ATOM     30 2HD2 ASN A   2       1.706   5.087   2.933  1.00 19.32           H  
ATOM     31  N   PHE A   3       6.234   3.931   0.856  1.00 11.12           N  
ATOM     32  CA  PHE A   3       7.661   3.802   0.602  1.00 10.99           C  
ATOM     33  C   PHE A   3       8.523   4.072   1.818  1.00 10.71           C  
ATOM     34  O   PHE A   3       8.085   4.671   2.799  1.00 10.99           O  
ATOM     35  CB  PHE A   3       8.049   4.711  -0.543  1.00 15.44           C  
ATOM     36  CG  PHE A   3       7.308   4.347  -1.767  1.00 15.44           C  
ATOM     37  CD1 PHE A   3       6.142   4.999  -2.074  1.00 15.44           C  
ATOM     38  CD2 PHE A   3       7.734   3.328  -2.590  1.00 15.44           C  
ATOM     39  CE1 PHE A   3       5.410   4.669  -3.182  1.00 15.44           C  
ATOM     40  CE2 PHE A   3       7.008   2.981  -3.705  1.00 15.44           C  
ATOM     41  CZ  PHE A   3       5.840   3.658  -4.003  1.00 15.44           C  
ATOM     42  H   PHE A   3       5.861   4.803   1.206  1.00 13.34           H  
ATOM     43  HA  PHE A   3       7.859   2.775   0.290  1.00 13.19           H  
ATOM     44 1HB  PHE A   3       7.830   5.724  -0.292  1.00 18.53           H  
ATOM     45 2HB  PHE A   3       9.108   4.635  -0.737  1.00 18.53           H  
ATOM     46  HD1 PHE A   3       5.804   5.789  -1.422  1.00 18.53           H  
ATOM     47  HD2 PHE A   3       8.643   2.792  -2.349  1.00 18.53           H  
ATOM     48  HE1 PHE A   3       4.491   5.209  -3.407  1.00 18.53           H  
ATOM     49  HE2 PHE A   3       7.350   2.172  -4.349  1.00 18.53           H  
ATOM     50  HZ  PHE A   3       5.262   3.389  -4.884  1.00 18.53           H  
ATOM     51  N   LYS A   4       9.744   3.551   1.764  1.00 10.39           N  
ATOM     52  CA  LYS A   4      10.721   3.692   2.820  1.00 10.35           C  
ATOM     53  C   LYS A   4      11.775   4.729   2.468  1.00 10.03           C  
ATOM     54  O   LYS A   4      11.839   5.215   1.344  1.00  9.99           O  
ATOM     55  CB  LYS A   4      11.412   2.351   3.070  1.00 14.51           C  
ATOM     56  CG  LYS A   4      10.480   1.199   3.502  1.00 14.51           C  
ATOM     57  CD  LYS A   4      11.235  -0.125   3.556  1.00 14.51           C  
ATOM     58  CE  LYS A   4      12.129  -0.247   4.803  1.00 14.51           C  
ATOM     59  NZ  LYS A   4      12.907  -1.513   4.794  1.00 14.51           N  
ATOM     60  H   LYS A   4      10.039   3.046   0.925  1.00 12.47           H  
ATOM     61  HA  LYS A   4      10.212   4.019   3.703  1.00 12.42           H  
ATOM     62 1HB  LYS A   4      11.929   2.039   2.164  1.00 17.41           H  
ATOM     63 2HB  LYS A   4      12.163   2.485   3.839  1.00 17.41           H  
ATOM     64 1HG  LYS A   4      10.073   1.385   4.483  1.00 17.41           H  
ATOM     65 2HG  LYS A   4       9.654   1.114   2.795  1.00 17.41           H  
ATOM     66 1HD  LYS A   4      10.518  -0.946   3.559  1.00 17.41           H  
ATOM     67 2HD  LYS A   4      11.869  -0.224   2.671  1.00 17.41           H  
ATOM     68 1HE  LYS A   4      12.826   0.579   4.847  1.00 17.41           H  
ATOM     69 2HE  LYS A   4      11.496  -0.227   5.693  1.00 17.41           H  
ATOM     70 1HZ  LYS A   4      13.481  -1.560   5.620  1.00 17.41           H  
ATOM     71 2HZ  LYS A   4      12.288  -2.309   4.762  1.00 17.41           H  
ATOM     72 3HZ  LYS A   4      13.518  -1.497   3.957  1.00 17.41           H  
ATOM     73  N   VAL A   5      12.645   5.044   3.429  1.00 10.02           N  
ATOM     74  CA  VAL A   5      13.760   5.979   3.217  1.00  9.95           C  
ATOM     75  C   VAL A   5      14.802   5.389   2.253  1.00  9.66           C  
ATOM     76  O   VAL A   5      15.706   6.074   1.783  1.00  9.41           O  
ATOM     77  CB  VAL A   5      14.424   6.347   4.562  1.00 13.96           C  
ATOM     78  CG1 VAL A   5      13.405   7.024   5.476  1.00 13.96           C  
ATOM     79  CG2 VAL A   5      14.990   5.090   5.239  1.00 13.96           C  
ATOM     80  H   VAL A   5      12.535   4.616   4.333  1.00 12.02           H  
ATOM     81  HA  VAL A   5      13.362   6.893   2.771  1.00 11.94           H  
ATOM     82  HB  VAL A   5      15.230   7.060   4.377  1.00 16.75           H  
ATOM     83 1HG1 VAL A   5      13.892   7.301   6.419  1.00 16.75           H  
ATOM     84 2HG1 VAL A   5      13.035   7.902   4.990  1.00 16.75           H  
ATOM     85 3HG1 VAL A   5      12.587   6.353   5.681  1.00 16.75           H  
ATOM     86 1HG2 VAL A   5      15.462   5.379   6.181  1.00 16.75           H  
ATOM     87 2HG2 VAL A   5      14.200   4.376   5.441  1.00 16.75           H  
ATOM     88 3HG2 VAL A   5      15.739   4.627   4.598  1.00 16.75           H  
ATOM     89  N   GLU A   6      14.657   4.091   2.008  1.00  9.88           N  
ATOM     90  CA  GLU A   6      15.465   3.265   1.133  1.00  9.82           C  
ATOM     91  C   GLU A   6      15.024   3.379  -0.334  1.00  9.26           C  
ATOM     92  O   GLU A   6      15.694   2.858  -1.230  1.00  9.10           O  
ATOM     93  CB  GLU A   6      15.318   1.812   1.597  1.00 13.77           C  
ATOM     94  CG  GLU A   6      15.875   1.537   2.998  1.00 13.77           C  
ATOM     95  CD  GLU A   6      15.520   0.155   3.536  1.00 13.77           C  
ATOM     96  OE1 GLU A   6      14.798  -0.575   2.880  1.00 13.77           O  
ATOM     97  OE2 GLU A   6      15.928  -0.156   4.630  1.00 13.77           O  
ATOM     98  H   GLU A   6      13.886   3.647   2.474  1.00 11.86           H  
ATOM     99  HA  GLU A   6      16.504   3.582   1.213  1.00 11.78           H  
ATOM    100 1HB  GLU A   6      14.264   1.536   1.590  1.00 16.52           H  
ATOM    101 2HB  GLU A   6      15.831   1.153   0.896  1.00 16.52           H  
ATOM    102 1HG  GLU A   6      16.959   1.639   2.969  1.00 16.52           H  
ATOM    103 2HG  GLU A   6      15.489   2.289   3.681  1.00 16.52           H  
ATOM    104  N   HIS A   7      13.890   4.042  -0.580  1.00  9.15           N  
ATOM    105  CA  HIS A   7      13.344   4.196  -1.918  1.00  8.88           C  
ATOM    106  C   HIS A   7      13.595   5.585  -2.459  1.00  8.46           C  
ATOM    107  O   HIS A   7      13.863   6.531  -1.717  1.00  8.45           O  
ATOM    108  CB  HIS A   7      11.828   3.950  -1.984  1.00 12.54           C  
ATOM    109  CG  HIS A   7      11.370   2.540  -1.748  1.00 12.54           C  
ATOM    110  ND1 HIS A   7      10.930   2.084  -0.522  1.00 12.54           N  
ATOM    111  CD2 HIS A   7      11.287   1.486  -2.594  1.00 12.54           C  
ATOM    112  CE1 HIS A   7      10.595   0.806  -0.628  1.00 12.54           C  
ATOM    113  NE2 HIS A   7      10.802   0.423  -1.874  1.00 12.54           N  
ATOM    114  H   HIS A   7      13.367   4.466   0.186  1.00 10.98           H  
ATOM    115  HA  HIS A   7      13.827   3.491  -2.593  1.00 10.66           H  
ATOM    116 1HB  HIS A   7      11.356   4.582  -1.234  1.00 15.05           H  
ATOM    117 2HB  HIS A   7      11.446   4.273  -2.952  1.00 15.05           H  
ATOM    118  HD2 HIS A   7      11.555   1.482  -3.650  1.00 15.05           H  
ATOM    119  HE1 HIS A   7      10.212   0.178   0.178  1.00 15.05           H  
ATOM    120  HE2 HIS A   7      10.635  -0.506  -2.247  1.00 15.05           H  
ATOM    121  N   THR A   8      13.460   5.723  -3.768  1.00  8.34           N  
ATOM    122  CA  THR A   8      13.604   7.010  -4.414  1.00  8.21           C  
ATOM    123  C   THR A   8      12.667   8.011  -3.738  1.00  7.96           C  
ATOM    124  O   THR A   8      11.468   7.748  -3.568  1.00  7.38           O  
ATOM    125  CB  THR A   8      13.282   6.887  -5.923  1.00 11.55           C  
ATOM    126  OG1 THR A   8      14.148   5.909  -6.514  1.00 11.55           O  
ATOM    127  CG2 THR A   8      13.505   8.221  -6.627  1.00 11.55           C  
ATOM    128  H   THR A   8      13.270   4.917  -4.346  1.00 10.01           H  
ATOM    129  HA  THR A   8      14.631   7.355  -4.292  1.00  9.85           H  
ATOM    130  HB  THR A   8      12.244   6.574  -6.051  1.00 13.86           H  
ATOM    131  HG1 THR A   8      13.857   5.722  -7.414  1.00 13.86           H  
ATOM    132 1HG2 THR A   8      13.281   8.110  -7.687  1.00 13.86           H  
ATOM    133 2HG2 THR A   8      12.865   8.968  -6.213  1.00 13.86           H  
ATOM    134 3HG2 THR A   8      14.543   8.527  -6.507  1.00 13.86           H  
ATOM    135  N   LYS A   9      13.218   9.185  -3.406  1.00  8.51           N  
ATOM    136  CA  LYS A   9      12.498  10.269  -2.737  1.00  8.46           C  
ATOM    137  C   LYS A   9      11.166  10.572  -3.416  1.00  8.19           C  
ATOM    138  O   LYS A   9      10.161  10.801  -2.736  1.00  7.82           O  
ATOM    139  CB  LYS A   9      13.386  11.516  -2.708  1.00 11.87           C  
ATOM    140  CG  LYS A   9      12.822  12.721  -1.970  1.00 11.87           C  
ATOM    141  CD  LYS A   9      13.855  13.864  -1.966  1.00 11.87           C  
ATOM    142  CE  LYS A   9      13.346  15.135  -1.276  1.00 11.87           C  
ATOM    143  NZ  LYS A   9      13.222  14.964   0.213  1.00 11.87           N  
ATOM    144  H   LYS A   9      14.204   9.299  -3.589  1.00 10.21           H  
ATOM    145  HA  LYS A   9      12.292   9.960  -1.711  1.00 10.15           H  
ATOM    146 1HB  LYS A   9      14.336  11.265  -2.237  1.00 14.24           H  
ATOM    147 2HB  LYS A   9      13.601  11.830  -3.729  1.00 14.24           H  
ATOM    148 1HG  LYS A   9      11.905  13.062  -2.455  1.00 14.24           H  
ATOM    149 2HG  LYS A   9      12.587  12.433  -0.946  1.00 14.24           H  
ATOM    150 1HD  LYS A   9      14.750  13.527  -1.437  1.00 14.24           H  
ATOM    151 2HD  LYS A   9      14.131  14.108  -2.990  1.00 14.24           H  
ATOM    152 1HE  LYS A   9      14.044  15.945  -1.477  1.00 14.24           H  
ATOM    153 2HE  LYS A   9      12.371  15.399  -1.682  1.00 14.24           H  
ATOM    154 1HZ  LYS A   9      12.897  15.812   0.632  1.00 14.24           H  
ATOM    155 2HZ  LYS A   9      12.584  14.210   0.463  1.00 14.24           H  
ATOM    156 3HZ  LYS A   9      14.122  14.697   0.647  1.00 14.24           H  
ATOM    157  N   LYS A  10      11.178  10.573  -4.753  1.00  8.52           N  
ATOM    158  CA  LYS A  10      10.013  10.834  -5.586  1.00  8.49           C  
ATOM    159  C   LYS A  10       8.875   9.833  -5.375  1.00  7.77           C  
ATOM    160  O   LYS A  10       7.708  10.192  -5.565  1.00  7.55           O  
ATOM    161  CB  LYS A  10      10.407  10.842  -7.063  1.00 11.90           C  
ATOM    162  CG  LYS A  10      11.252  12.042  -7.482  1.00 11.90           C  
ATOM    163  CD  LYS A  10      11.626  11.972  -8.962  1.00 11.90           C  
ATOM    164  CE  LYS A  10      12.470  13.175  -9.384  1.00 11.90           C  
ATOM    165  NZ  LYS A  10      12.872  13.103 -10.821  1.00 11.90           N  
ATOM    166  H   LYS A  10      12.060  10.397  -5.207  1.00 10.22           H  
ATOM    167  HA  LYS A  10       9.634  11.823  -5.330  1.00 10.19           H  
ATOM    168 1HB  LYS A  10      10.951   9.934  -7.301  1.00 14.28           H  
ATOM    169 2HB  LYS A  10       9.503  10.844  -7.671  1.00 14.28           H  
ATOM    170 1HG  LYS A  10      10.687  12.958  -7.301  1.00 14.28           H  
ATOM    171 2HG  LYS A  10      12.160  12.075  -6.882  1.00 14.28           H  
ATOM    172 1HD  LYS A  10      12.191  11.057  -9.151  1.00 14.28           H  
ATOM    173 2HD  LYS A  10      10.718  11.948  -9.565  1.00 14.28           H  
ATOM    174 1HE  LYS A  10      11.894  14.086  -9.225  1.00 14.28           H  
ATOM    175 2HE  LYS A  10      13.369  13.213  -8.769  1.00 14.28           H  
ATOM    176 1HZ  LYS A  10      13.425  13.916 -11.056  1.00 14.28           H  
ATOM    177 2HZ  LYS A  10      13.418  12.268 -10.980  1.00 14.28           H  
ATOM    178 3HZ  LYS A  10      12.046  13.081 -11.404  1.00 14.28           H  
ATOM    179  N   SER A  11       9.194   8.564  -5.070  1.00  7.49           N  
ATOM    180  CA  SER A  11       8.167   7.553  -4.871  1.00  6.94           C  
ATOM    181  C   SER A  11       7.464   7.843  -3.558  1.00  6.42           C  
ATOM    182  O   SER A  11       6.235   7.760  -3.458  1.00  6.21           O  
ATOM    183  CB  SER A  11       8.771   6.162  -4.870  1.00  9.94           C  
ATOM    184  OG  SER A  11       9.298   5.829  -6.131  1.00  9.94           O  
ATOM    185  H   SER A  11      10.158   8.279  -4.913  1.00  8.99           H  
ATOM    186  HA  SER A  11       7.439   7.619  -5.679  1.00  8.33           H  
ATOM    187 1HB  SER A  11       9.549   6.097  -4.112  1.00 11.93           H  
ATOM    188 2HB  SER A  11       8.011   5.462  -4.611  1.00 11.93           H  
ATOM    189  HG  SER A  11       9.620   4.928  -6.052  1.00 11.93           H  
ATOM    190  N   PHE A  12       8.244   8.209  -2.540  1.00  6.44           N  
ATOM    191  CA  PHE A  12       7.614   8.562  -1.275  1.00  6.21           C  
ATOM    192  C   PHE A  12       6.765   9.818  -1.465  1.00  6.26           C  
ATOM    193  O   PHE A  12       5.618   9.873  -1.006  1.00  5.99           O  
ATOM    194  CB  PHE A  12       8.587   8.692  -0.115  1.00  8.79           C  
ATOM    195  CG  PHE A  12       7.850   9.030   1.150  1.00  8.79           C  
ATOM    196  CD1 PHE A  12       6.952   8.123   1.721  1.00  8.79           C  
ATOM    197  CD2 PHE A  12       8.052  10.222   1.785  1.00  8.79           C  
ATOM    198  CE1 PHE A  12       6.268   8.435   2.872  1.00  8.79           C  
ATOM    199  CE2 PHE A  12       7.382  10.518   2.933  1.00  8.79           C  
ATOM    200  CZ  PHE A  12       6.478   9.630   3.477  1.00  8.79           C  
ATOM    201  H   PHE A  12       9.263   8.207  -2.676  1.00  7.73           H  
ATOM    202  HA  PHE A  12       6.929   7.766  -1.009  1.00  7.45           H  
ATOM    203 1HB  PHE A  12       9.132   7.761   0.032  1.00 10.55           H  
ATOM    204 2HB  PHE A  12       9.315   9.481  -0.325  1.00 10.55           H  
ATOM    205  HD1 PHE A  12       6.779   7.162   1.253  1.00 10.55           H  
ATOM    206  HD2 PHE A  12       8.761  10.941   1.370  1.00 10.55           H  
ATOM    207  HE1 PHE A  12       5.566   7.719   3.299  1.00 10.55           H  
ATOM    208  HE2 PHE A  12       7.576  11.467   3.417  1.00 10.55           H  
ATOM    209  HZ  PHE A  12       5.945   9.876   4.391  1.00 10.55           H  
ATOM    210  N   LYS A  13       7.317  10.836  -2.148  1.00  6.75           N  
ATOM    211  CA  LYS A  13       6.545  12.042  -2.413  1.00  6.97           C  
ATOM    212  C   LYS A  13       5.230  11.667  -3.090  1.00  6.76           C  
ATOM    213  O   LYS A  13       4.181  12.213  -2.747  1.00  6.70           O  
ATOM    214  CB  LYS A  13       7.308  13.044  -3.272  1.00  9.67           C  
ATOM    215  CG  LYS A  13       6.534  14.361  -3.517  1.00  9.67           C  
ATOM    216  CD  LYS A  13       7.371  15.381  -4.294  1.00  9.67           C  
ATOM    217  CE  LYS A  13       6.653  16.751  -4.424  1.00  9.67           C  
ATOM    218  NZ  LYS A  13       5.471  16.734  -5.373  1.00  9.67           N  
ATOM    219  H   LYS A  13       8.287  10.771  -2.471  1.00  8.10           H  
ATOM    220  HA  LYS A  13       6.310  12.514  -1.466  1.00  8.36           H  
ATOM    221 1HB  LYS A  13       8.267  13.272  -2.806  1.00 11.60           H  
ATOM    222 2HB  LYS A  13       7.513  12.598  -4.243  1.00 11.60           H  
ATOM    223 1HG  LYS A  13       5.625  14.145  -4.086  1.00 11.60           H  
ATOM    224 2HG  LYS A  13       6.237  14.789  -2.559  1.00 11.60           H  
ATOM    225 1HD  LYS A  13       8.325  15.528  -3.787  1.00 11.60           H  
ATOM    226 2HD  LYS A  13       7.569  14.992  -5.293  1.00 11.60           H  
ATOM    227 1HE  LYS A  13       6.303  17.057  -3.440  1.00 11.60           H  
ATOM    228 2HE  LYS A  13       7.376  17.482  -4.784  1.00 11.60           H  
ATOM    229 1HZ  LYS A  13       5.065  17.652  -5.410  1.00 11.60           H  
ATOM    230 2HZ  LYS A  13       5.776  16.471  -6.292  1.00 11.60           H  
ATOM    231 3HZ  LYS A  13       4.728  16.074  -5.079  1.00 11.60           H  
ATOM    232  N   LEU A  14       5.258  10.743  -4.062  1.00  6.84           N  
ATOM    233  CA  LEU A  14       4.014  10.336  -4.682  1.00  6.94           C  
ATOM    234  C   LEU A  14       3.064   9.766  -3.643  1.00  6.45           C  
ATOM    235  O   LEU A  14       1.901  10.139  -3.617  1.00  6.62           O  
ATOM    236  CB  LEU A  14       4.238   9.301  -5.792  1.00  9.68           C  
ATOM    237  CG  LEU A  14       2.948   8.728  -6.497  1.00  9.68           C  
ATOM    238  CD1 LEU A  14       2.146   9.855  -7.170  1.00  9.68           C  
ATOM    239  CD2 LEU A  14       3.384   7.682  -7.528  1.00  9.68           C  
ATOM    240  H   LEU A  14       6.147  10.363  -4.399  1.00  8.21           H  
ATOM    241  HA  LEU A  14       3.564  11.223  -5.119  1.00  8.33           H  
ATOM    242 1HB  LEU A  14       4.877   9.748  -6.552  1.00 11.62           H  
ATOM    243 2HB  LEU A  14       4.773   8.459  -5.364  1.00 11.62           H  
ATOM    244  HG  LEU A  14       2.302   8.255  -5.754  1.00 11.62           H  
ATOM    245 1HD1 LEU A  14       1.264   9.429  -7.650  1.00 11.62           H  
ATOM    246 2HD1 LEU A  14       1.822  10.586  -6.429  1.00 11.62           H  
ATOM    247 3HD1 LEU A  14       2.764  10.346  -7.919  1.00 11.62           H  
ATOM    248 1HD2 LEU A  14       2.505   7.262  -8.019  1.00 11.62           H  
ATOM    249 2HD2 LEU A  14       4.027   8.152  -8.273  1.00 11.62           H  
ATOM    250 3HD2 LEU A  14       3.934   6.885  -7.025  1.00 11.62           H  
ATOM    251  N   ALA A  15       3.529   8.900  -2.736  1.00  6.01           N  
ATOM    252  CA  ALA A  15       2.584   8.366  -1.745  1.00  5.75           C  
ATOM    253  C   ALA A  15       1.907   9.509  -0.967  1.00  5.78           C  
ATOM    254  O   ALA A  15       0.683   9.491  -0.757  1.00  5.97           O  
ATOM    255  CB  ALA A  15       3.298   7.435  -0.769  1.00  8.15           C  
ATOM    256  H   ALA A  15       4.504   8.583  -2.801  1.00  7.21           H  
ATOM    257  HA  ALA A  15       1.814   7.808  -2.276  1.00  6.90           H  
ATOM    258 1HB  ALA A  15       2.578   7.033  -0.056  1.00  9.78           H  
ATOM    259 2HB  ALA A  15       3.743   6.626  -1.321  1.00  9.78           H  
ATOM    260 3HB  ALA A  15       4.073   7.985  -0.232  1.00  9.78           H  
ATOM    261  N   LYS A  16       2.680  10.542  -0.609  1.00  5.83           N  
ATOM    262  CA  LYS A  16       2.117  11.688   0.106  1.00  6.09           C  
ATOM    263  C   LYS A  16       1.089  12.440  -0.753  1.00  6.42           C  
ATOM    264  O   LYS A  16      -0.025  12.729  -0.297  1.00  6.67           O  
ATOM    265  CB  LYS A  16       3.211  12.697   0.473  1.00  8.43           C  
ATOM    266  CG  LYS A  16       4.201  12.307   1.574  1.00  8.43           C  
ATOM    267  CD  LYS A  16       5.404  13.311   1.580  1.00  8.43           C  
ATOM    268  CE  LYS A  16       5.027  14.719   2.065  1.00  8.43           C  
ATOM    269  NZ  LYS A  16       6.212  15.656   2.072  1.00  8.43           N  
ATOM    270  H   LYS A  16       3.690  10.475  -0.799  1.00  7.00           H  
ATOM    271  HA  LYS A  16       1.619  11.326   1.005  1.00  7.31           H  
ATOM    272 1HB  LYS A  16       3.788  12.935  -0.414  1.00 10.12           H  
ATOM    273 2HB  LYS A  16       2.720  13.612   0.784  1.00 10.12           H  
ATOM    274 1HG  LYS A  16       3.703  12.325   2.547  1.00 10.12           H  
ATOM    275 2HG  LYS A  16       4.574  11.296   1.388  1.00 10.12           H  
ATOM    276 1HD  LYS A  16       6.200  12.938   2.190  1.00 10.12           H  
ATOM    277 2HD  LYS A  16       5.781  13.404   0.573  1.00 10.12           H  
ATOM    278 1HE  LYS A  16       4.270  15.143   1.414  1.00 10.12           H  
ATOM    279 2HE  LYS A  16       4.626  14.653   3.071  1.00 10.12           H  
ATOM    280 1HZ  LYS A  16       5.890  16.582   2.410  1.00 10.12           H  
ATOM    281 2HZ  LYS A  16       6.944  15.326   2.679  1.00 10.12           H  
ATOM    282 3HZ  LYS A  16       6.578  15.754   1.140  1.00 10.12           H  
ATOM    283  N   ASP A  17       1.462  12.731  -2.009  1.00  6.63           N  
ATOM    284  CA  ASP A  17       0.611  13.481  -2.932  1.00  7.13           C  
ATOM    285  C   ASP A  17      -0.645  12.707  -3.284  1.00  7.23           C  
ATOM    286  O   ASP A  17      -1.720  13.296  -3.458  1.00  7.62           O  
ATOM    287  CB  ASP A  17       1.359  13.827  -4.222  1.00  9.79           C  
ATOM    288  CG  ASP A  17       2.453  14.934  -4.080  1.00  9.79           C  
ATOM    289  OD1 ASP A  17       2.503  15.623  -3.084  1.00  9.79           O  
ATOM    290  OD2 ASP A  17       3.224  15.083  -5.016  1.00  9.79           O  
ATOM    291  H   ASP A  17       2.401  12.454  -2.316  1.00  7.96           H  
ATOM    292  HA  ASP A  17       0.316  14.407  -2.446  1.00  8.56           H  
ATOM    293 1HB  ASP A  17       1.843  12.923  -4.590  1.00 11.75           H  
ATOM    294 2HB  ASP A  17       0.642  14.140  -4.980  1.00 11.75           H  
ATOM    295  N   TYR A  18      -0.509  11.392  -3.403  1.00  7.00           N  
ATOM    296  CA  TYR A  18      -1.623  10.538  -3.720  1.00  7.30           C  
ATOM    297  C   TYR A  18      -2.661  10.733  -2.654  1.00  7.29           C  
ATOM    298  O   TYR A  18      -3.772  11.141  -2.972  1.00  7.79           O  
ATOM    299  CB  TYR A  18      -1.208   9.071  -3.804  1.00 10.10           C  
ATOM    300  CG  TYR A  18      -2.366   8.137  -4.088  1.00 10.10           C  
ATOM    301  CD1 TYR A  18      -2.826   7.997  -5.388  1.00 10.10           C  
ATOM    302  CD2 TYR A  18      -2.972   7.424  -3.058  1.00 10.10           C  
ATOM    303  CE1 TYR A  18      -3.877   7.149  -5.662  1.00 10.10           C  
ATOM    304  CE2 TYR A  18      -4.025   6.577  -3.340  1.00 10.10           C  
ATOM    305  CZ  TYR A  18      -4.475   6.437  -4.632  1.00 10.10           C  
ATOM    306  OH  TYR A  18      -5.519   5.580  -4.909  1.00 10.10           O  
ATOM    307  H   TYR A  18       0.412  10.983  -3.290  1.00  8.40           H  
ATOM    308  HA  TYR A  18      -2.048  10.847  -4.673  1.00  8.76           H  
ATOM    309 1HB  TYR A  18      -0.460   8.950  -4.591  1.00 12.12           H  
ATOM    310 2HB  TYR A  18      -0.743   8.770  -2.868  1.00 12.12           H  
ATOM    311  HD1 TYR A  18      -2.354   8.556  -6.195  1.00 12.12           H  
ATOM    312  HD2 TYR A  18      -2.620   7.532  -2.032  1.00 12.12           H  
ATOM    313  HE1 TYR A  18      -4.236   7.038  -6.684  1.00 12.12           H  
ATOM    314  HE2 TYR A  18      -4.504   6.019  -2.545  1.00 12.12           H  
ATOM    315  HH  TYR A  18      -5.749   5.645  -5.840  1.00 12.12           H  
ATOM    316  N   ILE A  19      -2.266  10.577  -1.385  1.00  6.88           N  
ATOM    317  CA  ILE A  19      -3.172  10.743  -0.250  1.00  7.08           C  
ATOM    318  C   ILE A  19      -3.777  12.119  -0.217  1.00  7.50           C  
ATOM    319  O   ILE A  19      -4.953  12.272   0.102  1.00  7.99           O  
ATOM    320  CB  ILE A  19      -2.526  10.394   1.085  1.00  9.84           C  
ATOM    321  CG1 ILE A  19      -2.316   8.897   1.087  1.00  9.84           C  
ATOM    322  CG2 ILE A  19      -3.417  10.889   2.289  1.00  9.84           C  
ATOM    323  CD1 ILE A  19      -1.476   8.357   2.180  1.00  9.84           C  
ATOM    324  H   ILE A  19      -1.295  10.281  -1.220  1.00  8.26           H  
ATOM    325  HA  ILE A  19      -3.989  10.036  -0.384  1.00  8.50           H  
ATOM    326  HB  ILE A  19      -1.541  10.850   1.130  1.00 11.81           H  
ATOM    327 1HG1 ILE A  19      -3.288   8.447   1.126  1.00 11.81           H  
ATOM    328 2HG1 ILE A  19      -1.848   8.616   0.145  1.00 11.81           H  
ATOM    329 1HG2 ILE A  19      -2.945  10.631   3.220  1.00 11.81           H  
ATOM    330 2HG2 ILE A  19      -3.541  11.975   2.262  1.00 11.81           H  
ATOM    331 3HG2 ILE A  19      -4.402  10.418   2.238  1.00 11.81           H  
ATOM    332 1HD1 ILE A  19      -1.392   7.273   2.080  1.00 11.81           H  
ATOM    333 2HD1 ILE A  19      -0.486   8.804   2.104  1.00 11.81           H  
ATOM    334 3HD1 ILE A  19      -1.919   8.587   3.141  1.00 11.81           H  
ATOM    335  N   ALA A  20      -2.987  13.138  -0.533  1.00  7.42           N  
ATOM    336  CA  ALA A  20      -3.522  14.485  -0.535  1.00  7.91           C  
ATOM    337  C   ALA A  20      -4.772  14.565  -1.437  1.00  8.36           C  
ATOM    338  O   ALA A  20      -5.693  15.318  -1.131  1.00  8.80           O  
ATOM    339  CB  ALA A  20      -2.473  15.474  -0.995  1.00 10.88           C  
ATOM    340  H   ALA A  20      -1.997  12.970  -0.729  1.00  8.90           H  
ATOM    341  HA  ALA A  20      -3.795  14.744   0.477  1.00  9.49           H  
ATOM    342 1HB  ALA A  20      -2.889  16.471  -0.965  1.00 13.06           H  
ATOM    343 2HB  ALA A  20      -1.607  15.411  -0.333  1.00 13.06           H  
ATOM    344 3HB  ALA A  20      -2.173  15.242  -2.006  1.00 13.06           H  
ATOM    345  N   GLN A  21      -4.841  13.812  -2.549  1.00  8.37           N  
ATOM    346  CA  GLN A  21      -6.041  13.881  -3.395  1.00  8.95           C  
ATOM    347  C   GLN A  21      -6.970  12.645  -3.311  1.00  9.00           C  
ATOM    348  O   GLN A  21      -8.158  12.731  -3.635  1.00  9.53           O  
ATOM    349  CB  GLN A  21      -5.643  14.146  -4.842  1.00 12.30           C  
ATOM    350  CG  GLN A  21      -4.890  15.455  -5.017  1.00 12.30           C  
ATOM    351  CD  GLN A  21      -5.716  16.653  -4.588  1.00 12.30           C  
ATOM    352  OE1 GLN A  21      -6.843  16.852  -5.047  1.00 12.30           O  
ATOM    353  NE2 GLN A  21      -5.159  17.453  -3.694  1.00 12.30           N  
ATOM    354  H   GLN A  21      -4.067  13.183  -2.818  1.00 10.04           H  
ATOM    355  HA  GLN A  21      -6.633  14.728  -3.066  1.00 10.74           H  
ATOM    356 1HB  GLN A  21      -5.001  13.335  -5.188  1.00 14.76           H  
ATOM    357 2HB  GLN A  21      -6.531  14.161  -5.472  1.00 14.76           H  
ATOM    358 1HG  GLN A  21      -3.986  15.426  -4.407  1.00 14.76           H  
ATOM    359 2HG  GLN A  21      -4.628  15.576  -6.066  1.00 14.76           H  
ATOM    360 1HE2 GLN A  21      -5.650  18.260  -3.363  1.00 14.76           H  
ATOM    361 2HE2 GLN A  21      -4.245  17.250  -3.342  1.00 14.76           H  
ATOM    362  N   ASN A  22      -6.431  11.509  -2.871  1.00  8.56           N  
ATOM    363  CA  ASN A  22      -7.106  10.210  -2.803  1.00  8.71           C  
ATOM    364  C   ASN A  22      -7.048   9.652  -1.384  1.00  8.57           C  
ATOM    365  O   ASN A  22      -6.123   8.929  -1.007  1.00  8.85           O  
ATOM    366  CB  ASN A  22      -6.455   9.250  -3.773  1.00 12.13           C  
ATOM    367  CG  ASN A  22      -6.616   9.653  -5.206  1.00 12.13           C  
ATOM    368  OD1 ASN A  22      -7.629   9.334  -5.845  1.00 12.13           O  
ATOM    369  ND2 ASN A  22      -5.650  10.371  -5.728  1.00 12.13           N  
ATOM    370  H   ASN A  22      -5.449  11.521  -2.623  1.00 10.27           H  
ATOM    371  HA  ASN A  22      -8.155  10.342  -3.067  1.00 10.45           H  
ATOM    372 1HB  ASN A  22      -5.396   9.201  -3.550  1.00 14.56           H  
ATOM    373 2HB  ASN A  22      -6.867   8.251  -3.633  1.00 14.56           H  
ATOM    374 1HD2 ASN A  22      -5.714  10.677  -6.678  1.00 14.56           H  
ATOM    375 2HD2 ASN A  22      -4.862  10.644  -5.157  1.00 14.56           H  
ATOM    376  N   GLU A  23      -8.058  10.001  -0.599  1.00  8.36           N  
ATOM    377  CA  GLU A  23      -8.092   9.718   0.826  1.00  8.49           C  
ATOM    378  C   GLU A  23      -7.912   8.263   1.255  1.00  8.08           C  
ATOM    379  O   GLU A  23      -8.589   7.345   0.788  1.00  8.36           O  
ATOM    380  CB  GLU A  23      -9.427  10.209   1.407  1.00 11.84           C  
ATOM    381  CG  GLU A  23      -9.568  10.069   2.935  1.00 11.84           C  
ATOM    382  CD  GLU A  23     -10.875  10.623   3.453  1.00 11.84           C  
ATOM    383  OE1 GLU A  23     -11.667  11.068   2.655  1.00 11.84           O  
ATOM    384  OE2 GLU A  23     -11.076  10.613   4.645  1.00 11.84           O  
ATOM    385  H   GLU A  23      -8.800  10.555  -1.003  1.00 10.03           H  
ATOM    386  HA  GLU A  23      -7.290  10.297   1.288  1.00 10.19           H  
ATOM    387 1HB  GLU A  23      -9.565  11.259   1.155  1.00 14.21           H  
ATOM    388 2HB  GLU A  23     -10.244   9.654   0.950  1.00 14.21           H  
ATOM    389 1HG  GLU A  23      -9.515   9.016   3.212  1.00 14.21           H  
ATOM    390 2HG  GLU A  23      -8.736  10.586   3.417  1.00 14.21           H  
ATOM    391  N   ILE A  24      -7.008   8.126   2.208  1.00  7.53           N  
ATOM    392  CA  ILE A  24      -6.597   6.962   2.974  1.00  7.17           C  
ATOM    393  C   ILE A  24      -6.670   7.536   4.369  1.00  6.91           C  
ATOM    394  O   ILE A  24      -6.380   8.713   4.496  1.00  6.85           O  
ATOM    395  CB  ILE A  24      -5.185   6.440   2.580  1.00 10.18           C  
ATOM    396  CG1 ILE A  24      -5.225   5.938   1.091  1.00 10.18           C  
ATOM    397  CG2 ILE A  24      -4.676   5.374   3.550  1.00 10.18           C  
ATOM    398  CD1 ILE A  24      -3.882   5.506   0.492  1.00 10.18           C  
ATOM    399  H   ILE A  24      -6.535   8.986   2.451  1.00  9.04           H  
ATOM    400  HA  ILE A  24      -7.326   6.158   2.880  1.00  8.60           H  
ATOM    401  HB  ILE A  24      -4.497   7.268   2.617  1.00 12.22           H  
ATOM    402 1HG1 ILE A  24      -5.916   5.099   1.033  1.00 12.22           H  
ATOM    403 2HG1 ILE A  24      -5.611   6.746   0.465  1.00 12.22           H  
ATOM    404 1HG2 ILE A  24      -3.677   5.048   3.276  1.00 12.22           H  
ATOM    405 2HG2 ILE A  24      -4.633   5.791   4.552  1.00 12.22           H  
ATOM    406 3HG2 ILE A  24      -5.353   4.514   3.541  1.00 12.22           H  
ATOM    407 1HD1 ILE A  24      -4.042   5.185  -0.528  1.00 12.22           H  
ATOM    408 2HD1 ILE A  24      -3.183   6.313   0.495  1.00 12.22           H  
ATOM    409 3HD1 ILE A  24      -3.464   4.674   1.055  1.00 12.22           H  
ATOM    410  N   THR A  25      -7.107   6.801   5.388  1.00  6.97           N  
ATOM    411  CA  THR A  25      -7.185   7.420   6.719  1.00  6.96           C  
ATOM    412  C   THR A  25      -5.807   7.559   7.337  1.00  6.31           C  
ATOM    413  O   THR A  25      -4.835   6.949   6.865  1.00  5.90           O  
ATOM    414  CB  THR A  25      -8.059   6.602   7.680  1.00  9.75           C  
ATOM    415  OG1 THR A  25      -7.460   5.316   7.864  1.00  9.75           O  
ATOM    416  CG2 THR A  25      -9.491   6.448   7.171  1.00  9.75           C  
ATOM    417  H   THR A  25      -7.358   5.815   5.257  1.00  8.36           H  
ATOM    418  HA  THR A  25      -7.616   8.417   6.618  1.00  8.35           H  
ATOM    419  HB  THR A  25      -8.088   7.112   8.642  1.00 11.70           H  
ATOM    420  HG1 THR A  25      -7.516   4.829   7.005  1.00 11.70           H  
ATOM    421 1HG2 THR A  25     -10.073   5.870   7.887  1.00 11.70           H  
ATOM    422 2HG2 THR A  25      -9.937   7.435   7.048  1.00 11.70           H  
ATOM    423 3HG2 THR A  25      -9.481   5.932   6.210  1.00 11.70           H  
ATOM    424  N   VAL A  26      -5.706   8.340   8.419  1.00  6.36           N  
ATOM    425  CA  VAL A  26      -4.405   8.517   9.051  1.00  5.90           C  
ATOM    426  C   VAL A  26      -3.895   7.200   9.589  1.00  5.69           C  
ATOM    427  O   VAL A  26      -2.743   6.833   9.338  1.00  5.17           O  
ATOM    428  CB  VAL A  26      -4.511   9.539  10.175  1.00  8.44           C  
ATOM    429  CG1 VAL A  26      -3.263   9.635  10.964  1.00  8.44           C  
ATOM    430  CG2 VAL A  26      -4.815  10.869   9.614  1.00  8.44           C  
ATOM    431  H   VAL A  26      -6.533   8.836   8.786  1.00  7.63           H  
ATOM    432  HA  VAL A  26      -3.696   8.878   8.317  1.00  7.08           H  
ATOM    433  HB  VAL A  26      -5.271   9.220  10.814  1.00 10.13           H  
ATOM    434 1HG1 VAL A  26      -3.404  10.366  11.760  1.00 10.13           H  
ATOM    435 2HG1 VAL A  26      -3.017   8.686  11.394  1.00 10.13           H  
ATOM    436 3HG1 VAL A  26      -2.459   9.960  10.307  1.00 10.13           H  
ATOM    437 1HG2 VAL A  26      -4.925  11.581  10.428  1.00 10.13           H  
ATOM    438 2HG2 VAL A  26      -4.010  11.152   8.977  1.00 10.13           H  
ATOM    439 3HG2 VAL A  26      -5.716  10.850   9.035  1.00 10.13           H  
ATOM    440  N   GLU A  27      -4.751   6.464  10.296  1.00  6.24           N  
ATOM    441  CA  GLU A  27      -4.337   5.196  10.863  1.00  6.30           C  
ATOM    442  C   GLU A  27      -3.809   4.283   9.773  1.00  5.95           C  
ATOM    443  O   GLU A  27      -2.770   3.649   9.959  1.00  5.73           O  
ATOM    444  CB  GLU A  27      -5.499   4.529  11.591  1.00  8.80           C  
ATOM    445  CG  GLU A  27      -5.140   3.223  12.295  1.00  8.80           C  
ATOM    446  CD  GLU A  27      -6.304   2.633  13.032  1.00  8.80           C  
ATOM    447  OE1 GLU A  27      -7.373   3.184  12.939  1.00  8.80           O  
ATOM    448  OE2 GLU A  27      -6.125   1.654  13.712  1.00  8.80           O  
ATOM    449  H   GLU A  27      -5.690   6.799  10.459  1.00  7.49           H  
ATOM    450  HA  GLU A  27      -3.535   5.378  11.581  1.00  7.56           H  
ATOM    451 1HB  GLU A  27      -5.894   5.218  12.342  1.00 10.56           H  
ATOM    452 2HB  GLU A  27      -6.300   4.323  10.881  1.00 10.56           H  
ATOM    453 1HG  GLU A  27      -4.783   2.495  11.559  1.00 10.56           H  
ATOM    454 2HG  GLU A  27      -4.324   3.416  12.995  1.00 10.56           H  
ATOM    455  N   GLU A  28      -4.502   4.225   8.626  1.00  6.06           N  
ATOM    456  CA  GLU A  28      -4.040   3.379   7.540  1.00  5.98           C  
ATOM    457  C   GLU A  28      -2.671   3.788   6.989  1.00  5.35           C  
ATOM    458  O   GLU A  28      -1.835   2.914   6.761  1.00  5.33           O  
ATOM    459  CB  GLU A  28      -5.070   3.361   6.420  1.00  8.41           C  
ATOM    460  CG  GLU A  28      -6.334   2.560   6.715  1.00  8.41           C  
ATOM    461  CD  GLU A  28      -7.417   2.810   5.704  1.00  8.41           C  
ATOM    462  OE1 GLU A  28      -7.618   3.973   5.386  1.00  8.41           O  
ATOM    463  OE2 GLU A  28      -8.032   1.878   5.250  1.00  8.41           O  
ATOM    464  H   GLU A  28      -5.375   4.746   8.526  1.00  7.27           H  
ATOM    465  HA  GLU A  28      -3.958   2.364   7.928  1.00  7.18           H  
ATOM    466 1HB  GLU A  28      -5.380   4.378   6.224  1.00 10.09           H  
ATOM    467 2HB  GLU A  28      -4.616   2.968   5.511  1.00 10.09           H  
ATOM    468 1HG  GLU A  28      -6.083   1.500   6.706  1.00 10.09           H  
ATOM    469 2HG  GLU A  28      -6.692   2.808   7.714  1.00 10.09           H  
ATOM    470  N   MET A  29      -2.389   5.094   6.832  1.00  5.01           N  
ATOM    471  CA  MET A  29      -1.057   5.458   6.327  1.00  4.59           C  
ATOM    472  C   MET A  29       0.008   4.963   7.322  1.00  4.29           C  
ATOM    473  O   MET A  29       1.064   4.446   6.924  1.00  4.23           O  
ATOM    474  CB  MET A  29      -0.929   6.965   6.049  1.00  6.60           C  
ATOM    475  CG  MET A  29       0.418   7.366   5.321  1.00  6.60           C  
ATOM    476  SD  MET A  29       0.526   9.151   4.816  1.00  6.60           S  
ATOM    477  CE  MET A  29       2.137   9.350   3.991  1.00  6.60           C  
ATOM    478  H   MET A  29      -3.126   5.794   6.993  1.00  6.01           H  
ATOM    479  HA  MET A  29      -0.890   4.932   5.385  1.00  5.51           H  
ATOM    480 1HB  MET A  29      -1.772   7.287   5.435  1.00  7.92           H  
ATOM    481 2HB  MET A  29      -0.985   7.508   6.999  1.00  7.92           H  
ATOM    482 1HG  MET A  29       1.261   7.140   5.976  1.00  7.92           H  
ATOM    483 2HG  MET A  29       0.516   6.751   4.428  1.00  7.92           H  
ATOM    484 1HE  MET A  29       2.255  10.392   3.680  1.00  7.92           H  
ATOM    485 2HE  MET A  29       2.944   9.085   4.675  1.00  7.92           H  
ATOM    486 3HE  MET A  29       2.182   8.709   3.112  1.00  7.92           H  
ATOM    487  N   TYR A  30      -0.265   5.109   8.627  1.00  4.38           N  
ATOM    488  CA  TYR A  30       0.684   4.617   9.620  1.00  4.38           C  
ATOM    489  C   TYR A  30       0.835   3.098   9.539  1.00  4.61           C  
ATOM    490  O   TYR A  30       1.967   2.598   9.593  1.00  4.60           O  
ATOM    491  CB  TYR A  30       0.283   5.040  11.036  1.00  6.13           C  
ATOM    492  CG  TYR A  30       0.661   6.448  11.355  1.00  6.13           C  
ATOM    493  CD1 TYR A  30      -0.252   7.459  11.283  1.00  6.13           C  
ATOM    494  CD2 TYR A  30       1.938   6.719  11.729  1.00  6.13           C  
ATOM    495  CE1 TYR A  30       0.121   8.737  11.556  1.00  6.13           C  
ATOM    496  CE2 TYR A  30       2.304   7.999  12.012  1.00  6.13           C  
ATOM    497  CZ  TYR A  30       1.398   9.007  11.909  1.00  6.13           C  
ATOM    498  OH  TYR A  30       1.756  10.301  12.146  1.00  6.13           O  
ATOM    499  H   TYR A  30      -1.132   5.583   8.913  1.00  5.26           H  
ATOM    500  HA  TYR A  30       1.656   5.054   9.399  1.00  5.26           H  
ATOM    501 1HB  TYR A  30      -0.800   4.942  11.156  1.00  7.36           H  
ATOM    502 2HB  TYR A  30       0.753   4.383  11.766  1.00  7.36           H  
ATOM    503  HD1 TYR A  30      -1.256   7.244  11.006  1.00  7.36           H  
ATOM    504  HD2 TYR A  30       2.662   5.911  11.795  1.00  7.36           H  
ATOM    505  HE1 TYR A  30      -0.585   9.542  11.490  1.00  7.36           H  
ATOM    506  HE2 TYR A  30       3.310   8.209  12.301  1.00  7.36           H  
ATOM    507  HH  TYR A  30       2.695  10.349  12.325  1.00  7.36           H  
ATOM    508  N   ASP A  31      -0.283   2.363   9.364  1.00  5.03           N  
ATOM    509  CA  ASP A  31      -0.211   0.908   9.257  1.00  5.48           C  
ATOM    510  C   ASP A  31       0.621   0.489   8.059  1.00  5.42           C  
ATOM    511  O   ASP A  31       1.374  -0.481   8.155  1.00  5.71           O  
ATOM    512  CB  ASP A  31      -1.588   0.247   9.099  1.00  7.49           C  
ATOM    513  CG  ASP A  31      -2.493   0.209  10.348  1.00  7.49           C  
ATOM    514  OD1 ASP A  31      -2.057   0.496  11.437  1.00  7.49           O  
ATOM    515  OD2 ASP A  31      -3.632  -0.158  10.173  1.00  7.49           O  
ATOM    516  H   ASP A  31      -1.198   2.825   9.376  1.00  6.04           H  
ATOM    517  HA  ASP A  31       0.261   0.520  10.161  1.00  6.58           H  
ATOM    518 1HB  ASP A  31      -2.126   0.769   8.311  1.00  8.99           H  
ATOM    519 2HB  ASP A  31      -1.444  -0.779   8.754  1.00  8.99           H  
ATOM    520  N   GLU A  32       0.506   1.211   6.930  1.00  5.25           N  
ATOM    521  CA  GLU A  32       1.297   0.843   5.762  1.00  5.50           C  
ATOM    522  C   GLU A  32       2.774   0.952   6.079  1.00  5.32           C  
ATOM    523  O   GLU A  32       3.550   0.030   5.805  1.00  5.80           O  
ATOM    524  CB  GLU A  32       1.018   1.764   4.562  1.00  7.60           C  
ATOM    525  CG  GLU A  32      -0.334   1.619   3.885  1.00  7.60           C  
ATOM    526  CD  GLU A  32      -0.546   2.650   2.774  1.00  7.60           C  
ATOM    527  OE1 GLU A  32       0.142   3.655   2.755  1.00  7.60           O  
ATOM    528  OE2 GLU A  32      -1.360   2.396   1.909  1.00  7.60           O  
ATOM    529  H   GLU A  32      -0.184   1.970   6.887  1.00  6.30           H  
ATOM    530  HA  GLU A  32       1.067  -0.189   5.493  1.00  6.60           H  
ATOM    531 1HB  GLU A  32       1.120   2.803   4.876  1.00  9.12           H  
ATOM    532 2HB  GLU A  32       1.775   1.580   3.803  1.00  9.12           H  
ATOM    533 1HG  GLU A  32      -0.403   0.620   3.458  1.00  9.12           H  
ATOM    534 2HG  GLU A  32      -1.117   1.721   4.630  1.00  9.12           H  
ATOM    535  N   LEU A  33       3.172   2.027   6.746  1.00  4.79           N  
ATOM    536  CA  LEU A  33       4.579   2.143   7.043  1.00  4.83           C  
ATOM    537  C   LEU A  33       5.035   1.037   7.990  1.00  5.14           C  
ATOM    538  O   LEU A  33       6.146   0.521   7.819  1.00  5.58           O  
ATOM    539  CB  LEU A  33       4.901   3.535   7.572  1.00  6.74           C  
ATOM    540  CG  LEU A  33       4.745   4.699   6.533  1.00  6.74           C  
ATOM    541  CD1 LEU A  33       4.993   5.985   7.254  1.00  6.74           C  
ATOM    542  CD2 LEU A  33       5.717   4.529   5.330  1.00  6.74           C  
ATOM    543  H   LEU A  33       2.500   2.779   6.958  1.00  5.75           H  
ATOM    544  HA  LEU A  33       5.126   1.993   6.123  1.00  5.80           H  
ATOM    545 1HB  LEU A  33       4.219   3.741   8.401  1.00  8.09           H  
ATOM    546 2HB  LEU A  33       5.909   3.554   7.951  1.00  8.09           H  
ATOM    547  HG  LEU A  33       3.715   4.721   6.161  1.00  8.09           H  
ATOM    548 1HD1 LEU A  33       4.859   6.827   6.573  1.00  8.09           H  
ATOM    549 2HD1 LEU A  33       4.286   6.052   8.070  1.00  8.09           H  
ATOM    550 3HD1 LEU A  33       6.001   5.996   7.645  1.00  8.09           H  
ATOM    551 1HD2 LEU A  33       5.597   5.365   4.642  1.00  8.09           H  
ATOM    552 2HD2 LEU A  33       6.720   4.509   5.688  1.00  8.09           H  
ATOM    553 3HD2 LEU A  33       5.527   3.620   4.792  1.00  8.09           H  
ATOM    554  N   GLU A  34       4.193   0.646   8.963  1.00  5.17           N  
ATOM    555  CA  GLU A  34       4.580  -0.456   9.847  1.00  5.69           C  
ATOM    556  C   GLU A  34       4.724  -1.761   9.046  1.00  6.24           C  
ATOM    557  O   GLU A  34       5.695  -2.505   9.223  1.00  6.70           O  
ATOM    558  CB  GLU A  34       3.569  -0.662  10.982  1.00  7.76           C  
ATOM    559  CG  GLU A  34       3.532   0.444  12.049  1.00  7.76           C  
ATOM    560  CD  GLU A  34       2.536   0.141  13.140  1.00  7.76           C  
ATOM    561  OE1 GLU A  34       1.867  -0.857  13.021  1.00  7.76           O  
ATOM    562  OE2 GLU A  34       2.446   0.893  14.086  1.00  7.76           O  
ATOM    563  H   GLU A  34       3.313   1.152   9.109  1.00  6.20           H  
ATOM    564  HA  GLU A  34       5.541  -0.224  10.285  1.00  6.83           H  
ATOM    565 1HB  GLU A  34       2.569  -0.737  10.558  1.00  9.31           H  
ATOM    566 2HB  GLU A  34       3.780  -1.604  11.485  1.00  9.31           H  
ATOM    567 1HG  GLU A  34       4.525   0.550  12.489  1.00  9.31           H  
ATOM    568 2HG  GLU A  34       3.274   1.389  11.572  1.00  9.31           H  
ATOM    569  N   ASP A  35       3.815  -2.008   8.086  1.00  6.34           N  
ATOM    570  CA  ASP A  35       3.885  -3.209   7.245  1.00  7.02           C  
ATOM    571  C   ASP A  35       5.183  -3.244   6.444  1.00  7.26           C  
ATOM    572  O   ASP A  35       5.747  -4.313   6.199  1.00  7.94           O  
ATOM    573  CB  ASP A  35       2.702  -3.317   6.272  1.00  9.56           C  
ATOM    574  CG  ASP A  35       1.346  -3.710   6.915  1.00  9.56           C  
ATOM    575  OD1 ASP A  35       1.312  -4.122   8.055  1.00  9.56           O  
ATOM    576  OD2 ASP A  35       0.358  -3.621   6.219  1.00  9.56           O  
ATOM    577  H   ASP A  35       3.005  -1.384   8.000  1.00  7.61           H  
ATOM    578  HA  ASP A  35       3.865  -4.081   7.897  1.00  8.42           H  
ATOM    579 1HB  ASP A  35       2.574  -2.356   5.774  1.00 11.47           H  
ATOM    580 2HB  ASP A  35       2.944  -4.045   5.499  1.00 11.47           H  
ATOM    581  N   HIS A  36       5.696  -2.063   6.087  1.00  6.84           N  
ATOM    582  CA  HIS A  36       6.929  -1.950   5.322  1.00  7.25           C  
ATOM    583  C   HIS A  36       8.186  -1.926   6.214  1.00  7.34           C  
ATOM    584  O   HIS A  36       9.299  -1.754   5.710  1.00  7.78           O  
ATOM    585  CB  HIS A  36       6.913  -0.692   4.432  1.00  9.98           C  
ATOM    586  CG  HIS A  36       5.872  -0.720   3.325  1.00  9.98           C  
ATOM    587  ND1 HIS A  36       5.909  -1.635   2.291  1.00  9.98           N  
ATOM    588  CD2 HIS A  36       4.794   0.070   3.090  1.00  9.98           C  
ATOM    589  CE1 HIS A  36       4.884  -1.422   1.480  1.00  9.98           C  
ATOM    590  NE2 HIS A  36       4.186  -0.390   1.939  1.00  9.98           N  
ATOM    591  H   HIS A  36       5.149  -1.215   6.276  1.00  8.21           H  
ATOM    592  HA  HIS A  36       7.014  -2.813   4.666  1.00  8.70           H  
ATOM    593 1HB  HIS A  36       6.718   0.183   5.058  1.00 11.98           H  
ATOM    594 2HB  HIS A  36       7.888  -0.554   3.976  1.00 11.98           H  
ATOM    595  HD1 HIS A  36       6.705  -2.185   2.032  1.00 11.98           H  
ATOM    596  HD2 HIS A  36       4.379   0.921   3.618  1.00 11.98           H  
ATOM    597  HE1 HIS A  36       4.737  -2.049   0.601  1.00 11.98           H  
ATOM    598  N   GLY A  37       8.029  -2.135   7.527  1.00  7.12           N  
ATOM    599  CA  GLY A  37       9.163  -2.188   8.443  1.00  7.38           C  
ATOM    600  C   GLY A  37       9.465  -0.972   9.330  1.00  7.01           C  
ATOM    601  O   GLY A  37      10.523  -0.955   9.965  1.00  7.42           O  
ATOM    602  H   GLY A  37       7.095  -2.278   7.917  1.00  8.54           H  
ATOM    603 1HA  GLY A  37       9.009  -3.047   9.095  1.00  8.86           H  
ATOM    604 2HA  GLY A  37      10.054  -2.421   7.865  1.00  8.86           H  
ATOM    605  N   PHE A  38       8.587   0.034   9.408  1.00  6.39           N  
ATOM    606  CA  PHE A  38       8.877   1.172  10.290  1.00  6.16           C  
ATOM    607  C   PHE A  38       8.218   1.121  11.658  1.00  5.92           C  
ATOM    608  O   PHE A  38       7.041   0.796  11.796  1.00  5.68           O  
ATOM    609  CB  PHE A  38       8.384   2.487   9.706  1.00  8.72           C  
ATOM    610  CG  PHE A  38       9.105   3.034   8.568  1.00  8.72           C  
ATOM    611  CD1 PHE A  38       8.661   2.841   7.300  1.00  8.72           C  
ATOM    612  CD2 PHE A  38      10.239   3.797   8.777  1.00  8.72           C  
ATOM    613  CE1 PHE A  38       9.311   3.398   6.268  1.00  8.72           C  
ATOM    614  CE2 PHE A  38      10.904   4.359   7.742  1.00  8.72           C  
ATOM    615  CZ  PHE A  38      10.443   4.165   6.487  1.00  8.72           C  
ATOM    616  H   PHE A  38       7.718   0.033   8.866  1.00  7.67           H  
ATOM    617  HA  PHE A  38       9.957   1.227  10.440  1.00  7.39           H  
ATOM    618 1HB  PHE A  38       7.348   2.359   9.416  1.00 10.46           H  
ATOM    619 2HB  PHE A  38       8.389   3.233  10.499  1.00 10.46           H  
ATOM    620  HD1 PHE A  38       7.768   2.245   7.119  1.00 10.46           H  
ATOM    621  HD2 PHE A  38      10.588   3.955   9.790  1.00 10.46           H  
ATOM    622  HE1 PHE A  38       8.919   3.243   5.265  1.00 10.46           H  
ATOM    623  HE2 PHE A  38      11.794   4.969   7.921  1.00 10.46           H  
ATOM    624  HZ  PHE A  38      10.955   4.623   5.675  1.00 10.46           H  
ATOM    625  N   ASN A  39       8.941   1.566  12.672  1.00  6.21           N  
ATOM    626  CA  ASN A  39       8.355   1.771  13.986  1.00  6.28           C  
ATOM    627  C   ASN A  39       7.793   3.192  13.965  1.00  5.81           C  
ATOM    628  O   ASN A  39       7.912   3.882  12.954  1.00  5.90           O  
ATOM    629  CB  ASN A  39       9.399   1.566  15.077  1.00  8.76           C  
ATOM    630  CG  ASN A  39       8.829   1.218  16.436  1.00  8.76           C  
ATOM    631  OD1 ASN A  39       7.752   1.709  16.818  1.00  8.76           O  
ATOM    632  ND2 ASN A  39       9.527   0.385  17.167  1.00  8.76           N  
ATOM    633  H   ASN A  39       9.950   1.765  12.549  1.00  7.45           H  
ATOM    634  HA  ASN A  39       7.525   1.076  14.133  1.00  7.54           H  
ATOM    635 1HB  ASN A  39      10.089   0.779  14.768  1.00 10.51           H  
ATOM    636 2HB  ASN A  39       9.986   2.478  15.178  1.00 10.51           H  
ATOM    637 1HD2 ASN A  39       9.200   0.116  18.076  1.00 10.51           H  
ATOM    638 2HD2 ASN A  39      10.391   0.014  16.817  1.00 10.51           H  
ATOM    639  N   ILE A  40       7.182   3.638  15.051  1.00  5.59           N  
ATOM    640  CA  ILE A  40       6.687   5.010  15.074  1.00  5.37           C  
ATOM    641  C   ILE A  40       7.846   5.967  15.324  1.00  5.84           C  
ATOM    642  O   ILE A  40       7.978   6.983  14.646  1.00  5.82           O  
ATOM    643  CB  ILE A  40       5.543   5.218  16.080  1.00  7.61           C  
ATOM    644  CG1 ILE A  40       4.309   4.282  15.711  1.00  7.61           C  
ATOM    645  CG2 ILE A  40       5.123   6.722  16.085  1.00  7.61           C  
ATOM    646  CD1 ILE A  40       3.679   4.475  14.299  1.00  7.61           C  
ATOM    647  H   ILE A  40       7.088   3.021  15.848  1.00  6.71           H  
ATOM    648  HA  ILE A  40       6.292   5.248  14.096  1.00  6.44           H  
ATOM    649  HB  ILE A  40       5.877   4.938  17.078  1.00  9.13           H  
ATOM    650 1HG1 ILE A  40       4.632   3.243  15.788  1.00  9.13           H  
ATOM    651 2HG1 ILE A  40       3.523   4.455  16.450  1.00  9.13           H  
ATOM    652 1HG2 ILE A  40       4.315   6.874  16.802  1.00  9.13           H  
ATOM    653 2HG2 ILE A  40       5.964   7.355  16.370  1.00  9.13           H  
ATOM    654 3HG2 ILE A  40       4.784   7.031  15.096  1.00  9.13           H  
ATOM    655 1HD1 ILE A  40       2.846   3.772  14.185  1.00  9.13           H  
ATOM    656 2HD1 ILE A  40       3.308   5.489  14.191  1.00  9.13           H  
ATOM    657 3HD1 ILE A  40       4.409   4.270  13.518  1.00  9.13           H  
ATOM    658  N   ASP A  41       8.732   5.644  16.265  1.00  6.48           N  
ATOM    659  CA  ASP A  41       9.859   6.531  16.566  1.00  7.15           C  
ATOM    660  C   ASP A  41      10.699   6.812  15.310  1.00  7.14           C  
ATOM    661  O   ASP A  41      11.180   7.933  15.102  1.00  7.58           O  
ATOM    662  CB  ASP A  41      10.785   5.883  17.596  1.00  9.75           C  
ATOM    663  CG  ASP A  41      10.204   5.771  18.998  1.00  9.75           C  
ATOM    664  OD1 ASP A  41       9.200   6.375  19.283  1.00  9.75           O  
ATOM    665  OD2 ASP A  41      10.782   5.059  19.774  1.00  9.75           O  
ATOM    666  H   ASP A  41       8.595   4.803  16.812  1.00  7.78           H  
ATOM    667  HA  ASP A  41       9.471   7.471  16.959  1.00  8.58           H  
ATOM    668 1HB  ASP A  41      11.055   4.881  17.255  1.00 11.70           H  
ATOM    669 2HB  ASP A  41      11.711   6.457  17.653  1.00 11.70           H  
ATOM    670  N   ASP A  42      10.816   5.787  14.456  1.00  6.85           N  
ATOM    671  CA  ASP A  42      11.577   5.776  13.205  1.00  7.10           C  
ATOM    672  C   ASP A  42      11.085   6.797  12.184  1.00  6.73           C  
ATOM    673  O   ASP A  42      11.797   7.132  11.233  1.00  7.14           O  
ATOM    674  CB  ASP A  42      11.452   4.416  12.538  1.00  9.84           C  
ATOM    675  CG  ASP A  42      12.113   3.283  13.262  1.00  9.84           C  
ATOM    676  OD1 ASP A  42      12.918   3.494  14.136  1.00  9.84           O  
ATOM    677  OD2 ASP A  42      11.734   2.166  12.963  1.00  9.84           O  
ATOM    678  H   ASP A  42      10.389   4.913  14.734  1.00  8.22           H  
ATOM    679  HA  ASP A  42      12.621   5.987  13.434  1.00  8.52           H  
ATOM    680 1HB  ASP A  42      10.396   4.188  12.393  1.00 11.81           H  
ATOM    681 2HB  ASP A  42      11.904   4.482  11.553  1.00 11.81           H  
ATOM    682  N   ILE A  43       9.828   7.196  12.318  1.00  6.15           N  
ATOM    683  CA  ILE A  43       9.211   8.157  11.429  1.00  6.00           C  
ATOM    684  C   ILE A  43       9.014   9.483  12.188  1.00  6.43           C  
ATOM    685  O   ILE A  43       9.187  10.568  11.636  1.00  6.81           O  
ATOM    686  CB  ILE A  43       7.928   7.570  10.759  1.00  8.46           C  
ATOM    687  CG1 ILE A  43       6.883   7.184  11.792  1.00  8.46           C  
ATOM    688  CG2 ILE A  43       8.336   6.340   9.928  1.00  8.46           C  
ATOM    689  CD1 ILE A  43       5.534   6.850  11.249  1.00  8.46           C  
ATOM    690  H   ILE A  43       9.301   6.881  13.129  1.00  7.38           H  
ATOM    691  HA  ILE A  43       9.902   8.354  10.612  1.00  7.20           H  
ATOM    692  HB  ILE A  43       7.484   8.308  10.104  1.00 10.15           H  
ATOM    693 1HG1 ILE A  43       7.252   6.312  12.309  1.00 10.15           H  
ATOM    694 2HG1 ILE A  43       6.761   7.975  12.499  1.00 10.15           H  
ATOM    695 1HG2 ILE A  43       7.496   5.904   9.421  1.00 10.15           H  
ATOM    696 2HG2 ILE A  43       9.076   6.640   9.188  1.00 10.15           H  
ATOM    697 3HG2 ILE A  43       8.771   5.605  10.593  1.00 10.15           H  
ATOM    698 1HD1 ILE A  43       4.907   6.576  12.086  1.00 10.15           H  
ATOM    699 2HD1 ILE A  43       5.128   7.721  10.741  1.00 10.15           H  
ATOM    700 3HD1 ILE A  43       5.584   6.016  10.559  1.00 10.15           H  
ATOM    701  N   ALA A  44       8.801   9.425  13.500  1.00  6.64           N  
ATOM    702  CA  ALA A  44       8.627  10.647  14.283  1.00  7.32           C  
ATOM    703  C   ALA A  44       9.840  11.547  14.112  1.00  7.81           C  
ATOM    704  O   ALA A  44       9.708  12.770  14.022  1.00  8.18           O  
ATOM    705  CB  ALA A  44       8.430  10.304  15.746  1.00  9.97           C  
ATOM    706  H   ALA A  44       8.670   8.524  13.955  1.00  7.97           H  
ATOM    707  HA  ALA A  44       7.763  11.183  13.922  1.00  8.78           H  
ATOM    708 1HB  ALA A  44       8.288  11.221  16.323  1.00 11.96           H  
ATOM    709 2HB  ALA A  44       7.552   9.666  15.853  1.00 11.96           H  
ATOM    710 3HB  ALA A  44       9.302   9.777  16.114  1.00 11.96           H  
ATOM    711  N   ASN A  45      11.013  10.922  14.016  1.00  8.03           N  
ATOM    712  CA  ASN A  45      12.272  11.615  13.820  1.00  8.72           C  
ATOM    713  C   ASN A  45      13.014  11.061  12.594  1.00  8.65           C  
ATOM    714  O   ASN A  45      14.247  10.986  12.603  1.00  9.19           O  
ATOM    715  CB  ASN A  45      13.116  11.477  15.067  1.00 11.93           C  
ATOM    716  CG  ASN A  45      12.489  12.153  16.251  1.00 11.93           C  
ATOM    717  OD1 ASN A  45      12.488  13.385  16.366  1.00 11.93           O  
ATOM    718  ND2 ASN A  45      11.945  11.363  17.145  1.00 11.93           N  
ATOM    719  H   ASN A  45      11.027   9.903  14.142  1.00  9.64           H  
ATOM    720  HA  ASN A  45      12.068  12.669  13.632  1.00 10.46           H  
ATOM    721 1HB  ASN A  45      13.251  10.418  15.295  1.00 14.32           H  
ATOM    722 2HB  ASN A  45      14.101  11.908  14.896  1.00 14.32           H  
ATOM    723 1HD2 ASN A  45      11.505  11.749  17.954  1.00 14.32           H  
ATOM    724 2HD2 ASN A  45      11.964  10.372  17.010  1.00 14.32           H  
ATOM    725  N   GLY A  46      12.272  10.658  11.556  1.00  8.14           N  
ATOM    726  CA  GLY A  46      12.884  10.058  10.356  1.00  8.21           C  
ATOM    727  C   GLY A  46      13.491  11.082   9.390  1.00  7.95           C  
ATOM    728  O   GLY A  46      13.262  12.287   9.520  1.00  8.20           O  
ATOM    729  H   GLY A  46      11.255  10.754  11.612  1.00  9.77           H  
ATOM    730 1HA  GLY A  46      13.652   9.348  10.663  1.00  9.85           H  
ATOM    731 2HA  GLY A  46      12.125   9.475   9.831  1.00  9.85           H  
ATOM    732  N   GLU A  47      14.244  10.588   8.394  1.00  7.70           N  
ATOM    733  CA  GLU A  47      14.881  11.436   7.378  1.00  7.71           C  
ATOM    734  C   GLU A  47      13.947  11.949   6.273  1.00  7.27           C  
ATOM    735  O   GLU A  47      13.916  13.141   5.972  1.00  7.30           O  
ATOM    736  CB  GLU A  47      15.988  10.629   6.689  1.00 10.78           C  
ATOM    737  CG  GLU A  47      17.123  10.189   7.595  1.00 10.78           C  
ATOM    738  CD  GLU A  47      16.768   8.945   8.386  1.00 10.78           C  
ATOM    739  OE1 GLU A  47      15.676   8.437   8.198  1.00 10.78           O  
ATOM    740  OE2 GLU A  47      17.569   8.508   9.169  1.00 10.78           O  
ATOM    741  H   GLU A  47      14.425   9.581   8.387  1.00  9.24           H  
ATOM    742  HA  GLU A  47      15.317  12.297   7.886  1.00  9.25           H  
ATOM    743 1HB  GLU A  47      15.560   9.740   6.225  1.00 12.94           H  
ATOM    744 2HB  GLU A  47      16.420  11.231   5.888  1.00 12.94           H  
ATOM    745 1HG  GLU A  47      18.008   9.989   6.991  1.00 12.94           H  
ATOM    746 2HG  GLU A  47      17.359  10.999   8.285  1.00 12.94           H  
ATOM    747  N   GLU A  48      13.214  11.020   5.658  1.00  7.13           N  
ATOM    748  CA  GLU A  48      12.291  11.304   4.547  1.00  7.03           C  
ATOM    749  C   GLU A  48      10.874  10.873   4.859  1.00  6.46           C  
ATOM    750  O   GLU A  48       9.907  11.568   4.544  1.00  6.51           O  
ATOM    751  CB  GLU A  48      12.751  10.615   3.254  1.00  9.88           C  
ATOM    752  CG  GLU A  48      14.050  11.148   2.642  1.00  9.88           C  
ATOM    753  CD  GLU A  48      13.832  12.483   1.953  1.00  9.88           C  
ATOM    754  OE1 GLU A  48      12.707  12.745   1.574  1.00  9.88           O  
ATOM    755  OE2 GLU A  48      14.760  13.249   1.756  1.00  9.88           O  
ATOM    756  H   GLU A  48      13.308  10.079   5.996  1.00  8.56           H  
ATOM    757  HA  GLU A  48      12.282  12.382   4.375  1.00  8.44           H  
ATOM    758 1HB  GLU A  48      12.892   9.559   3.433  1.00 11.86           H  
ATOM    759 2HB  GLU A  48      11.965  10.705   2.504  1.00 11.86           H  
ATOM    760 1HG  GLU A  48      14.795  11.268   3.428  1.00 11.86           H  
ATOM    761 2HG  GLU A  48      14.430  10.425   1.921  1.00 11.86           H  
ATOM    762  N   VAL A  49      10.768   9.711   5.484  1.00  6.14           N  
ATOM    763  CA  VAL A  49       9.493   9.132   5.806  1.00  5.81           C  
ATOM    764  C   VAL A  49       9.237   9.457   7.240  1.00  5.71           C  
ATOM    765  O   VAL A  49       9.828   8.866   8.139  1.00  5.93           O  
ATOM    766  CB  VAL A  49       9.535   7.624   5.585  1.00  8.26           C  
ATOM    767  CG1 VAL A  49       8.237   7.027   5.923  1.00  8.26           C  
ATOM    768  CG2 VAL A  49       9.877   7.339   4.140  1.00  8.26           C  
ATOM    769  H   VAL A  49      11.605   9.217   5.732  1.00  7.37           H  
ATOM    770  HA  VAL A  49       8.721   9.579   5.193  1.00  6.97           H  
ATOM    771  HB  VAL A  49      10.279   7.183   6.239  1.00  9.91           H  
ATOM    772 1HG1 VAL A  49       8.305   5.980   5.759  1.00  9.91           H  
ATOM    773 2HG1 VAL A  49       7.994   7.214   6.964  1.00  9.91           H  
ATOM    774 3HG1 VAL A  49       7.463   7.440   5.295  1.00  9.91           H  
ATOM    775 1HG2 VAL A  49       9.894   6.283   3.989  1.00  9.91           H  
ATOM    776 2HG2 VAL A  49       9.127   7.772   3.507  1.00  9.91           H  
ATOM    777 3HG2 VAL A  49      10.839   7.759   3.882  1.00  9.91           H  
ATOM    778  N   THR A  50       8.381  10.432   7.458  1.00  5.68           N  
ATOM    779  CA  THR A  50       8.181  10.944   8.786  1.00  5.87           C  
ATOM    780  C   THR A  50       6.736  11.127   9.190  1.00  5.68           C  
ATOM    781  O   THR A  50       5.828  11.075   8.350  1.00  5.39           O  
ATOM    782  CB  THR A  50       8.841  12.320   8.934  1.00  8.15           C  
ATOM    783  OG1 THR A  50       8.127  13.257   8.118  1.00  8.15           O  
ATOM    784  CG2 THR A  50      10.279  12.266   8.498  1.00  8.15           C  
ATOM    785  H   THR A  50       7.916  10.864   6.674  1.00  6.82           H  
ATOM    786  HA  THR A  50       8.641  10.249   9.458  1.00  7.04           H  
ATOM    787  HB  THR A  50       8.796  12.632   9.977  1.00  9.78           H  
ATOM    788  HG1 THR A  50       8.372  14.161   8.379  1.00  9.78           H  
ATOM    789 1HG2 THR A  50      10.739  13.243   8.619  1.00  9.78           H  
ATOM    790 2HG2 THR A  50      10.780  11.550   9.117  1.00  9.78           H  
ATOM    791 3HG2 THR A  50      10.359  11.973   7.467  1.00  9.78           H  
ATOM    792  N   GLU A  51       6.536  11.388  10.485  1.00  5.96           N  
ATOM    793  CA  GLU A  51       5.205  11.766  10.968  1.00  5.99           C  
ATOM    794  C   GLU A  51       4.794  13.102  10.355  1.00  5.83           C  
ATOM    795  O   GLU A  51       3.608  13.346  10.083  1.00  5.70           O  
ATOM    796  CB  GLU A  51       5.123  11.853  12.489  1.00  8.38           C  
ATOM    797  CG  GLU A  51       5.161  10.532  13.203  1.00  8.38           C  
ATOM    798  CD  GLU A  51       5.022  10.695  14.675  1.00  8.38           C  
ATOM    799  OE1 GLU A  51       5.336  11.764  15.145  1.00  8.38           O  
ATOM    800  OE2 GLU A  51       4.579   9.779  15.340  1.00  8.38           O  
ATOM    801  H   GLU A  51       7.355  11.345  11.100  1.00  7.15           H  
ATOM    802  HA  GLU A  51       4.493  11.013  10.640  1.00  7.19           H  
ATOM    803 1HB  GLU A  51       5.950  12.460  12.858  1.00 10.06           H  
ATOM    804 2HB  GLU A  51       4.198  12.356  12.774  1.00 10.06           H  
ATOM    805 1HG  GLU A  51       4.373   9.933  12.853  1.00 10.06           H  
ATOM    806 2HG  GLU A  51       6.071  10.032  12.965  1.00 10.06           H  
ATOM    807  N   SER A  52       5.774  13.996  10.168  1.00  5.98           N  
ATOM    808  CA  SER A  52       5.500  15.284   9.553  1.00  6.04           C  
ATOM    809  C   SER A  52       5.058  15.126   8.093  1.00  5.64           C  
ATOM    810  O   SER A  52       4.200  15.876   7.624  1.00  5.55           O  
ATOM    811  CB  SER A  52       6.719  16.184   9.649  1.00  8.43           C  
ATOM    812  OG  SER A  52       7.835  15.675   8.957  1.00  8.43           O  
ATOM    813  H   SER A  52       6.713  13.772  10.465  1.00  7.18           H  
ATOM    814  HA  SER A  52       4.691  15.762  10.108  1.00  7.25           H  
ATOM    815 1HB  SER A  52       6.456  17.125   9.220  1.00 10.12           H  
ATOM    816 2HB  SER A  52       6.972  16.355  10.693  1.00 10.12           H  
ATOM    817  HG  SER A  52       8.503  16.376   8.987  1.00 10.12           H  
ATOM    818  N   ALA A  53       5.599  14.118   7.389  1.00  5.48           N  
ATOM    819  CA  ALA A  53       5.223  13.834   6.005  1.00  5.29           C  
ATOM    820  C   ALA A  53       3.777  13.386   5.925  1.00  4.93           C  
ATOM    821  O   ALA A  53       3.014  13.803   5.040  1.00  4.86           O  
ATOM    822  CB  ALA A  53       6.107  12.752   5.431  1.00  7.48           C  
ATOM    823  H   ALA A  53       6.332  13.564   7.828  1.00  6.58           H  
ATOM    824  HA  ALA A  53       5.333  14.753   5.429  1.00  6.35           H  
ATOM    825 1HB  ALA A  53       5.812  12.571   4.419  1.00  8.98           H  
ATOM    826 2HB  ALA A  53       7.152  13.069   5.467  1.00  8.98           H  
ATOM    827 3HB  ALA A  53       5.986  11.846   6.006  1.00  8.98           H  
ATOM    828  N   ILE A  54       3.393  12.567   6.902  1.00  4.88           N  
ATOM    829  CA  ILE A  54       2.038  12.069   6.983  1.00  4.79           C  
ATOM    830  C   ILE A  54       1.134  13.259   7.227  1.00  4.80           C  
ATOM    831  O   ILE A  54       0.138  13.445   6.528  1.00  4.69           O  
ATOM    832  CB  ILE A  54       1.886  11.032   8.116  1.00  6.74           C  
ATOM    833  CG1 ILE A  54       2.705   9.785   7.748  1.00  6.74           C  
ATOM    834  CG2 ILE A  54       0.398  10.693   8.333  1.00  6.74           C  
ATOM    835  CD1 ILE A  54       2.883   8.822   8.821  1.00  6.74           C  
ATOM    836  H   ILE A  54       4.111  12.243   7.560  1.00  5.86           H  
ATOM    837  HA  ILE A  54       1.768  11.615   6.037  1.00  5.75           H  
ATOM    838  HB  ILE A  54       2.296  11.435   9.037  1.00  8.09           H  
ATOM    839 1HG1 ILE A  54       2.242   9.280   6.960  1.00  8.09           H  
ATOM    840 2HG1 ILE A  54       3.689  10.107   7.425  1.00  8.09           H  
ATOM    841 1HG2 ILE A  54       0.282   9.980   9.119  1.00  8.09           H  
ATOM    842 2HG2 ILE A  54      -0.137  11.581   8.595  1.00  8.09           H  
ATOM    843 3HG2 ILE A  54      -0.015  10.285   7.432  1.00  8.09           H  
ATOM    844 1HD1 ILE A  54       3.471   8.020   8.463  1.00  8.09           H  
ATOM    845 2HD1 ILE A  54       3.390   9.291   9.649  1.00  8.09           H  
ATOM    846 3HD1 ILE A  54       1.929   8.441   9.137  1.00  8.09           H  
ATOM    847  N   THR A  55       1.521  14.105   8.174  1.00  5.06           N  
ATOM    848  CA  THR A  55       0.747  15.282   8.503  1.00  5.25           C  
ATOM    849  C   THR A  55       0.524  16.125   7.253  1.00  5.12           C  
ATOM    850  O   THR A  55      -0.601  16.548   6.985  1.00  5.10           O  
ATOM    851  CB  THR A  55       1.463  16.120   9.585  1.00  7.28           C  
ATOM    852  OG1 THR A  55       1.664  15.314  10.771  1.00  7.28           O  
ATOM    853  CG2 THR A  55       0.603  17.332   9.950  1.00  7.28           C  
ATOM    854  H   THR A  55       2.355  13.895   8.721  1.00  6.07           H  
ATOM    855  HA  THR A  55      -0.225  14.983   8.871  1.00  6.30           H  
ATOM    856  HB  THR A  55       2.417  16.462   9.219  1.00  8.74           H  
ATOM    857  HG1 THR A  55       2.292  14.583  10.574  1.00  8.74           H  
ATOM    858 1HG2 THR A  55       1.114  17.908  10.711  1.00  8.74           H  
ATOM    859 2HG2 THR A  55       0.446  17.959   9.076  1.00  8.74           H  
ATOM    860 3HG2 THR A  55      -0.361  16.998  10.331  1.00  8.74           H  
ATOM    861  N   GLU A  56       1.565  16.382   6.450  1.00  5.16           N  
ATOM    862  CA  GLU A  56       1.319  17.192   5.263  1.00  5.27           C  
ATOM    863  C   GLU A  56       0.322  16.536   4.308  1.00  4.96           C  
ATOM    864  O   GLU A  56      -0.588  17.208   3.812  1.00  5.04           O  
ATOM    865  CB  GLU A  56       2.605  17.450   4.473  1.00  7.34           C  
ATOM    866  CG  GLU A  56       3.616  18.391   5.113  1.00  7.34           C  
ATOM    867  CD  GLU A  56       4.869  18.555   4.252  1.00  7.34           C  
ATOM    868  OE1 GLU A  56       4.926  17.940   3.195  1.00  7.34           O  
ATOM    869  OE2 GLU A  56       5.753  19.276   4.640  1.00  7.34           O  
ATOM    870  H   GLU A  56       2.506  16.059   6.695  1.00  6.19           H  
ATOM    871  HA  GLU A  56       0.906  18.147   5.582  1.00  6.32           H  
ATOM    872 1HB  GLU A  56       3.112  16.496   4.313  1.00  8.81           H  
ATOM    873 2HB  GLU A  56       2.350  17.850   3.494  1.00  8.81           H  
ATOM    874 1HG  GLU A  56       3.152  19.365   5.261  1.00  8.81           H  
ATOM    875 2HG  GLU A  56       3.895  17.998   6.090  1.00  8.81           H  
ATOM    876  N   ALA A  57       0.444  15.215   4.083  1.00  4.75           N  
ATOM    877  CA  ALA A  57      -0.466  14.530   3.159  1.00  4.65           C  
ATOM    878  C   ALA A  57      -1.915  14.647   3.620  1.00  4.53           C  
ATOM    879  O   ALA A  57      -2.834  14.882   2.821  1.00  4.60           O  
ATOM    880  CB  ALA A  57      -0.091  13.060   3.059  1.00  6.55           C  
ATOM    881  H   ALA A  57       1.230  14.706   4.509  1.00  5.70           H  
ATOM    882  HA  ALA A  57      -0.373  14.996   2.181  1.00  5.58           H  
ATOM    883 1HB  ALA A  57      -0.750  12.576   2.355  1.00  7.86           H  
ATOM    884 2HB  ALA A  57       0.932  12.980   2.717  1.00  7.86           H  
ATOM    885 3HB  ALA A  57      -0.186  12.587   4.039  1.00  7.86           H  
ATOM    886  N   PHE A  58      -2.108  14.525   4.922  1.00  4.54           N  
ATOM    887  CA  PHE A  58      -3.425  14.592   5.504  1.00  4.67           C  
ATOM    888  C   PHE A  58      -4.028  15.949   5.637  1.00  4.77           C  
ATOM    889  O   PHE A  58      -5.223  16.091   5.394  1.00  4.84           O  
ATOM    890  CB  PHE A  58      -3.438  13.880   6.805  1.00  6.49           C  
ATOM    891  CG  PHE A  58      -3.584  12.509   6.526  1.00  6.49           C  
ATOM    892  CD1 PHE A  58      -2.530  11.650   6.426  1.00  6.49           C  
ATOM    893  CD2 PHE A  58      -4.826  12.059   6.297  1.00  6.49           C  
ATOM    894  CE1 PHE A  58      -2.737  10.370   6.094  1.00  6.49           C  
ATOM    895  CE2 PHE A  58      -5.033  10.814   5.979  1.00  6.49           C  
ATOM    896  CZ  PHE A  58      -3.978   9.947   5.859  1.00  6.49           C  
ATOM    897  H   PHE A  58      -1.300  14.304   5.516  1.00  5.45           H  
ATOM    898  HA  PHE A  58      -4.081  14.032   4.839  1.00  5.60           H  
ATOM    899 1HB  PHE A  58      -2.497  14.055   7.326  1.00  7.79           H  
ATOM    900 2HB  PHE A  58      -4.264  14.226   7.407  1.00  7.79           H  
ATOM    901  HD1 PHE A  58      -1.543  11.991   6.597  1.00  7.79           H  
ATOM    902  HD2 PHE A  58      -5.670  12.743   6.366  1.00  7.79           H  
ATOM    903  HE1 PHE A  58      -1.921   9.693   6.008  1.00  7.79           H  
ATOM    904  HE2 PHE A  58      -6.049  10.496   5.802  1.00  7.79           H  
ATOM    905  HZ  PHE A  58      -4.145   8.913   5.576  1.00  7.79           H  
ATOM    906  N   ILE A  59      -3.260  16.952   6.021  1.00  4.93           N  
ATOM    907  CA  ILE A  59      -3.874  18.253   6.128  1.00  5.24           C  
ATOM    908  C   ILE A  59      -4.292  18.648   4.709  1.00  5.20           C  
ATOM    909  O   ILE A  59      -5.421  19.089   4.499  1.00  5.36           O  
ATOM    910  CB  ILE A  59      -2.939  19.282   6.800  1.00  7.21           C  
ATOM    911  CG1 ILE A  59      -2.603  18.827   8.294  1.00  7.21           C  
ATOM    912  CG2 ILE A  59      -3.586  20.686   6.788  1.00  7.21           C  
ATOM    913  CD1 ILE A  59      -3.767  18.683   9.262  1.00  7.21           C  
ATOM    914  H   ILE A  59      -2.272  16.805   6.247  1.00  5.92           H  
ATOM    915  HA  ILE A  59      -4.778  18.174   6.721  1.00  6.29           H  
ATOM    916  HB  ILE A  59      -1.992  19.310   6.255  1.00  8.65           H  
ATOM    917 1HG1 ILE A  59      -2.121  17.867   8.255  1.00  8.65           H  
ATOM    918 2HG1 ILE A  59      -1.906  19.543   8.713  1.00  8.65           H  
ATOM    919 1HG2 ILE A  59      -2.912  21.404   7.254  1.00  8.65           H  
ATOM    920 2HG2 ILE A  59      -3.772  20.984   5.767  1.00  8.65           H  
ATOM    921 3HG2 ILE A  59      -4.522  20.675   7.327  1.00  8.65           H  
ATOM    922 1HD1 ILE A  59      -3.370  18.363  10.224  1.00  8.65           H  
ATOM    923 2HD1 ILE A  59      -4.274  19.634   9.385  1.00  8.65           H  
ATOM    924 3HD1 ILE A  59      -4.473  17.940   8.912  1.00  8.65           H  
ATOM    925  N   LYS A  60      -3.418  18.420   3.712  1.00  5.15           N  
ATOM    926  CA  LYS A  60      -3.758  18.741   2.327  1.00  5.36           C  
ATOM    927  C   LYS A  60      -5.046  18.054   1.869  1.00  5.21           C  
ATOM    928  O   LYS A  60      -5.867  18.679   1.196  1.00  5.50           O  
ATOM    929  CB  LYS A  60      -2.616  18.355   1.397  1.00  7.43           C  
ATOM    930  CG  LYS A  60      -1.385  19.244   1.490  1.00  7.43           C  
ATOM    931  CD  LYS A  60      -0.261  18.724   0.590  1.00  7.43           C  
ATOM    932  CE  LYS A  60       0.978  19.613   0.672  1.00  7.43           C  
ATOM    933  NZ  LYS A  60       2.111  19.072  -0.141  1.00  7.43           N  
ATOM    934  H   LYS A  60      -2.488  18.047   3.925  1.00  6.18           H  
ATOM    935  HA  LYS A  60      -3.912  19.811   2.250  1.00  6.43           H  
ATOM    936 1HB  LYS A  60      -2.308  17.328   1.613  1.00  8.92           H  
ATOM    937 2HB  LYS A  60      -2.970  18.386   0.373  1.00  8.92           H  
ATOM    938 1HG  LYS A  60      -1.653  20.253   1.175  1.00  8.92           H  
ATOM    939 2HG  LYS A  60      -1.040  19.290   2.519  1.00  8.92           H  
ATOM    940 1HD  LYS A  60       0.010  17.712   0.909  1.00  8.92           H  
ATOM    941 2HD  LYS A  60      -0.603  18.682  -0.443  1.00  8.92           H  
ATOM    942 1HE  LYS A  60       0.722  20.605   0.305  1.00  8.92           H  
ATOM    943 2HE  LYS A  60       1.297  19.692   1.714  1.00  8.92           H  
ATOM    944 1HZ  LYS A  60       2.907  19.687  -0.065  1.00  8.92           H  
ATOM    945 2HZ  LYS A  60       2.361  18.156   0.213  1.00  8.92           H  
ATOM    946 3HZ  LYS A  60       1.838  18.997  -1.112  1.00  8.92           H  
ATOM    947  N   ASN A  61      -5.258  16.792   2.270  1.00  4.92           N  
ATOM    948  CA  ASN A  61      -6.480  16.080   1.909  1.00  5.01           C  
ATOM    949  C   ASN A  61      -7.690  16.592   2.680  1.00  5.09           C  
ATOM    950  O   ASN A  61      -8.778  16.761   2.128  1.00  5.31           O  
ATOM    951  CB  ASN A  61      -6.345  14.591   2.173  1.00  6.98           C  
ATOM    952  CG  ASN A  61      -7.501  13.831   1.632  1.00  6.98           C  
ATOM    953  OD1 ASN A  61      -8.273  13.247   2.395  1.00  6.98           O  
ATOM    954  ND2 ASN A  61      -7.654  13.849   0.337  1.00  6.98           N  
ATOM    955  H   ASN A  61      -4.512  16.284   2.754  1.00  5.90           H  
ATOM    956  HA  ASN A  61      -6.676  16.249   0.853  1.00  6.01           H  
ATOM    957 1HB  ASN A  61      -5.444  14.205   1.752  1.00  8.38           H  
ATOM    958 2HB  ASN A  61      -6.287  14.424   3.250  1.00  8.38           H  
ATOM    959 1HD2 ASN A  61      -8.425  13.387  -0.098  1.00  8.38           H  
ATOM    960 2HD2 ASN A  61      -6.986  14.360  -0.233  1.00  8.38           H  
ATOM    961  N   HIS A  62      -7.515  16.878   3.963  1.00  5.08           N  
ATOM    962  CA  HIS A  62      -8.617  17.336   4.788  1.00  5.39           C  
ATOM    963  C   HIS A  62      -9.128  18.680   4.248  1.00  5.59           C  
ATOM    964  O   HIS A  62     -10.339  18.919   4.236  1.00  5.92           O  
ATOM    965  CB  HIS A  62      -8.182  17.404   6.255  1.00  7.43           C  
ATOM    966  CG  HIS A  62      -7.915  16.037   6.890  1.00  7.43           C  
ATOM    967  ND1 HIS A  62      -7.188  15.893   8.056  1.00  7.43           N  
ATOM    968  CD2 HIS A  62      -8.283  14.773   6.518  1.00  7.43           C  
ATOM    969  CE1 HIS A  62      -7.104  14.603   8.364  1.00  7.43           C  
ATOM    970  NE2 HIS A  62      -7.761  13.899   7.466  1.00  7.43           N  
ATOM    971  H   HIS A  62      -6.609  16.704   4.401  1.00  6.10           H  
ATOM    972  HA  HIS A  62      -9.439  16.627   4.723  1.00  6.47           H  
ATOM    973 1HB  HIS A  62      -7.290  18.025   6.350  1.00  8.92           H  
ATOM    974 2HB  HIS A  62      -8.961  17.842   6.825  1.00  8.92           H  
ATOM    975  HD1 HIS A  62      -7.105  16.613   8.767  1.00  8.92           H  
ATOM    976  HD2 HIS A  62      -8.861  14.382   5.677  1.00  8.92           H  
ATOM    977  HE1 HIS A  62      -6.567  14.285   9.221  1.00  8.92           H  
ATOM    978  N   ILE A  63      -8.220  19.501   3.701  1.00  5.58           N  
ATOM    979  CA  ILE A  63      -8.539  20.797   3.087  1.00  5.99           C  
ATOM    980  C   ILE A  63      -9.577  20.715   1.968  1.00  6.06           C  
ATOM    981  O   ILE A  63     -10.264  21.703   1.676  1.00  6.43           O  
ATOM    982  CB  ILE A  63      -7.264  21.552   2.620  1.00  8.22           C  
ATOM    983  CG1 ILE A  63      -6.484  22.028   3.874  1.00  8.22           C  
ATOM    984  CG2 ILE A  63      -7.617  22.737   1.692  1.00  8.22           C  
ATOM    985  CD1 ILE A  63      -5.077  22.506   3.635  1.00  8.22           C  
ATOM    986  H   ILE A  63      -7.235  19.226   3.787  1.00  6.70           H  
ATOM    987  HA  ILE A  63      -8.961  21.416   3.842  1.00  7.19           H  
ATOM    988  HB  ILE A  63      -6.619  20.863   2.089  1.00  9.86           H  
ATOM    989 1HG1 ILE A  63      -7.021  22.858   4.290  1.00  9.86           H  
ATOM    990 2HG1 ILE A  63      -6.471  21.232   4.605  1.00  9.86           H  
ATOM    991 1HG2 ILE A  63      -6.715  23.243   1.381  1.00  9.86           H  
ATOM    992 2HG2 ILE A  63      -8.127  22.388   0.799  1.00  9.86           H  
ATOM    993 3HG2 ILE A  63      -8.260  23.440   2.227  1.00  9.86           H  
ATOM    994 1HD1 ILE A  63      -4.651  22.834   4.579  1.00  9.86           H  
ATOM    995 2HD1 ILE A  63      -4.488  21.700   3.239  1.00  9.86           H  
ATOM    996 3HD1 ILE A  63      -5.069  23.333   2.940  1.00  9.86           H  
ATOM    997  N   LEU A  64      -9.752  19.551   1.358  1.00  5.87           N  
ATOM    998  CA  LEU A  64     -10.704  19.423   0.272  1.00  6.17           C  
ATOM    999  C   LEU A  64     -12.150  19.405   0.780  1.00  6.19           C  
ATOM   1000  O   LEU A  64     -13.088  19.432  -0.017  1.00  6.54           O  
ATOM   1001  CB  LEU A  64     -10.404  18.136  -0.512  1.00  8.51           C  
ATOM   1002  CG  LEU A  64      -9.012  18.073  -1.248  1.00  8.51           C  
ATOM   1003  CD1 LEU A  64      -8.815  16.676  -1.827  1.00  8.51           C  
ATOM   1004  CD2 LEU A  64      -8.934  19.125  -2.367  1.00  8.51           C  
ATOM   1005  H   LEU A  64      -9.224  18.724   1.655  1.00  7.04           H  
ATOM   1006  HA  LEU A  64     -10.598  20.284  -0.380  1.00  7.40           H  
ATOM   1007 1HB  LEU A  64     -10.434  17.303   0.194  1.00 10.21           H  
ATOM   1008 2HB  LEU A  64     -11.189  17.986  -1.251  1.00 10.21           H  
ATOM   1009  HG  LEU A  64      -8.210  18.253  -0.522  1.00 10.21           H  
ATOM   1010 1HD1 LEU A  64      -7.844  16.627  -2.314  1.00 10.21           H  
ATOM   1011 2HD1 LEU A  64      -8.850  15.948  -1.022  1.00 10.21           H  
ATOM   1012 3HD1 LEU A  64      -9.595  16.458  -2.552  1.00 10.21           H  
ATOM   1013 1HD2 LEU A  64      -7.962  19.049  -2.856  1.00 10.21           H  
ATOM   1014 2HD2 LEU A  64      -9.722  18.943  -3.098  1.00 10.21           H  
ATOM   1015 3HD2 LEU A  64      -9.044  20.123  -1.958  1.00 10.21           H  
ATOM   1016  N   ASN A  65     -12.337  19.396   2.109  1.00  6.02           N  
ATOM   1017  CA  ASN A  65     -13.668  19.411   2.703  1.00  6.28           C  
ATOM   1018  C   ASN A  65     -14.156  20.828   3.064  1.00  6.46           C  
ATOM   1019  O   ASN A  65     -15.230  20.976   3.649  1.00  6.77           O  
ATOM   1020  CB  ASN A  65     -13.682  18.541   3.940  1.00  8.69           C  
ATOM   1021  CG  ASN A  65     -13.495  17.083   3.633  1.00  8.69           C  
ATOM   1022  OD1 ASN A  65     -14.024  16.538   2.653  1.00  8.69           O  
ATOM   1023  ND2 ASN A  65     -12.729  16.432   4.470  1.00  8.69           N  
ATOM   1024  H   ASN A  65     -11.524  19.349   2.729  1.00  7.22           H  
ATOM   1025  HA  ASN A  65     -14.372  19.004   1.977  1.00  7.54           H  
ATOM   1026 1HB  ASN A  65     -12.892  18.866   4.619  1.00 10.43           H  
ATOM   1027 2HB  ASN A  65     -14.630  18.670   4.460  1.00 10.43           H  
ATOM   1028 1HD2 ASN A  65     -12.549  15.455   4.333  1.00 10.43           H  
ATOM   1029 2HD2 ASN A  65     -12.323  16.923   5.244  1.00 10.43           H  
ATOM   1030  N   SER A  66     -13.375  21.862   2.719  1.00  6.51           N  
ATOM   1031  CA  SER A  66     -13.717  23.281   2.961  1.00  6.87           C  
ATOM   1032  C   SER A  66     -14.098  23.677   4.405  1.00  7.03           C  
ATOM   1033  O   SER A  66     -15.017  24.473   4.619  1.00  7.46           O  
ATOM   1034  CB  SER A  66     -14.846  23.711   2.031  1.00  9.47           C  
ATOM   1035  OG  SER A  66     -14.474  23.617   0.675  1.00  9.47           O  
ATOM   1036  H   SER A  66     -12.482  21.675   2.250  1.00  7.81           H  
ATOM   1037  HA  SER A  66     -12.834  23.865   2.694  1.00  8.24           H  
ATOM   1038 1HB  SER A  66     -15.722  23.089   2.212  1.00 11.36           H  
ATOM   1039 2HB  SER A  66     -15.128  24.736   2.257  1.00 11.36           H  
ATOM   1040  HG  SER A  66     -15.243  23.890   0.173  1.00 11.36           H  
ATOM   1041  N   ASN A  67     -13.378  23.143   5.382  1.00  6.98           N  
ATOM   1042  CA  ASN A  67     -13.543  23.456   6.804  1.00  7.37           C  
ATOM   1043  C   ASN A  67     -12.497  24.506   7.196  1.00  7.30           C  
ATOM   1044  O   ASN A  67     -11.730  24.971   6.337  1.00  7.59           O  
ATOM   1045  CB  ASN A  67     -13.502  22.196   7.655  1.00 10.17           C  
ATOM   1046  CG  ASN A  67     -14.720  21.347   7.435  1.00 10.17           C  
ATOM   1047  OD1 ASN A  67     -15.830  21.887   7.473  1.00 10.17           O  
ATOM   1048  ND2 ASN A  67     -14.563  20.057   7.221  1.00 10.17           N  
ATOM   1049  H   ASN A  67     -12.640  22.505   5.109  1.00  8.38           H  
ATOM   1050  HA  ASN A  67     -14.520  23.917   6.949  1.00  8.84           H  
ATOM   1051 1HB  ASN A  67     -12.644  21.620   7.437  1.00 12.20           H  
ATOM   1052 2HB  ASN A  67     -13.449  22.464   8.705  1.00 12.20           H  
ATOM   1053 1HD2 ASN A  67     -15.369  19.481   7.077  1.00 12.20           H  
ATOM   1054 2HD2 ASN A  67     -13.653  19.636   7.200  1.00 12.20           H  
ATOM   1055  N   SER A  68     -12.468  24.935   8.455  1.00  7.19           N  
ATOM   1056  CA  SER A  68     -11.460  25.922   8.830  1.00  7.40           C  
ATOM   1057  C   SER A  68     -10.081  25.290   8.912  1.00  7.14           C  
ATOM   1058  O   SER A  68      -9.939  24.068   9.067  1.00  6.96           O  
ATOM   1059  CB  SER A  68     -11.784  26.531  10.161  1.00 10.28           C  
ATOM   1060  OG  SER A  68     -11.648  25.573  11.145  1.00 10.28           O  
ATOM   1061  H   SER A  68     -13.105  24.565   9.169  1.00  8.63           H  
ATOM   1062  HA  SER A  68     -11.434  26.707   8.072  1.00  8.88           H  
ATOM   1063 1HB  SER A  68     -11.106  27.361  10.357  1.00 12.34           H  
ATOM   1064 2HB  SER A  68     -12.800  26.918  10.160  1.00 12.34           H  
ATOM   1065  HG  SER A  68     -12.459  25.017  11.058  1.00 12.34           H  
ATOM   1066  N   GLU A  69      -9.061  26.141   8.875  1.00  7.39           N  
ATOM   1067  CA  GLU A  69      -7.681  25.700   8.912  1.00  7.42           C  
ATOM   1068  C   GLU A  69      -7.314  24.945  10.192  1.00  6.86           C  
ATOM   1069  O   GLU A  69      -6.526  23.996  10.165  1.00  6.55           O  
ATOM   1070  CB  GLU A  69      -6.774  26.904   8.733  1.00 10.37           C  
ATOM   1071  CG  GLU A  69      -6.932  27.645   7.413  1.00 10.37           C  
ATOM   1072  CD  GLU A  69      -8.077  28.631   7.425  1.00 10.37           C  
ATOM   1073  OE1 GLU A  69      -8.741  28.725   8.441  1.00 10.37           O  
ATOM   1074  OE2 GLU A  69      -8.298  29.272   6.436  1.00 10.37           O  
ATOM   1075  H   GLU A  69      -9.252  27.140   8.772  1.00  8.87           H  
ATOM   1076  HA  GLU A  69      -7.522  25.051   8.069  1.00  8.90           H  
ATOM   1077 1HB  GLU A  69      -6.882  27.589   9.565  1.00 12.44           H  
ATOM   1078 2HB  GLU A  69      -5.779  26.548   8.714  1.00 12.44           H  
ATOM   1079 1HG  GLU A  69      -6.006  28.178   7.197  1.00 12.44           H  
ATOM   1080 2HG  GLU A  69      -7.095  26.915   6.621  1.00 12.44           H  
ATOM   1081  N   LEU A  70      -7.892  25.373  11.318  1.00  6.98           N  
ATOM   1082  CA  LEU A  70      -7.611  24.732  12.595  1.00  6.78           C  
ATOM   1083  C   LEU A  70      -8.302  23.378  12.710  1.00  6.66           C  
ATOM   1084  O   LEU A  70      -7.764  22.465  13.353  1.00  6.48           O  
ATOM   1085  CB  LEU A  70      -8.017  25.683  13.745  1.00  9.57           C  
ATOM   1086  CG  LEU A  70      -9.553  25.951  13.994  1.00  9.57           C  
ATOM   1087  CD1 LEU A  70     -10.152  24.921  14.979  1.00  9.57           C  
ATOM   1088  CD2 LEU A  70      -9.735  27.366  14.528  1.00  9.57           C  
ATOM   1089  H   LEU A  70      -8.510  26.168  11.268  1.00  8.38           H  
ATOM   1090  HA  LEU A  70      -6.538  24.568  12.663  1.00  8.14           H  
ATOM   1091 1HB  LEU A  70      -7.600  25.289  14.669  1.00 11.48           H  
ATOM   1092 2HB  LEU A  70      -7.553  26.640  13.547  1.00 11.48           H  
ATOM   1093  HG  LEU A  70     -10.084  25.860  13.061  1.00 11.48           H  
ATOM   1094 1HD1 LEU A  70     -11.210  25.139  15.116  1.00 11.48           H  
ATOM   1095 2HD1 LEU A  70     -10.059  23.917  14.623  1.00 11.48           H  
ATOM   1096 3HD1 LEU A  70      -9.640  25.001  15.935  1.00 11.48           H  
ATOM   1097 1HD2 LEU A  70     -10.798  27.560  14.677  1.00 11.48           H  
ATOM   1098 2HD2 LEU A  70      -9.219  27.475  15.476  1.00 11.48           H  
ATOM   1099 3HD2 LEU A  70      -9.337  28.083  13.812  1.00 11.48           H  
ATOM   1100  N   GLU A  71      -9.474  23.227  12.075  1.00  7.03           N  
ATOM   1101  CA  GLU A  71     -10.203  21.968  12.141  1.00  7.35           C  
ATOM   1102  C   GLU A  71      -9.416  20.853  11.484  1.00  7.09           C  
ATOM   1103  O   GLU A  71      -9.309  19.757  12.027  1.00  7.30           O  
ATOM   1104  CB  GLU A  71     -11.603  22.105  11.531  1.00 10.17           C  
ATOM   1105  CG  GLU A  71     -12.598  22.886  12.424  1.00 10.17           C  
ATOM   1106  CD  GLU A  71     -13.924  23.209  11.749  1.00 10.17           C  
ATOM   1107  OE1 GLU A  71     -13.916  23.914  10.745  1.00 10.17           O  
ATOM   1108  OE2 GLU A  71     -14.932  22.760  12.234  1.00 10.17           O  
ATOM   1109  H   GLU A  71      -9.876  24.011  11.560  1.00  8.44           H  
ATOM   1110  HA  GLU A  71     -10.338  21.712  13.188  1.00  8.82           H  
ATOM   1111 1HB  GLU A  71     -11.530  22.620  10.573  1.00 12.20           H  
ATOM   1112 2HB  GLU A  71     -12.019  21.113  11.340  1.00 12.20           H  
ATOM   1113 1HG  GLU A  71     -12.808  22.269  13.297  1.00 12.20           H  
ATOM   1114 2HG  GLU A  71     -12.127  23.792  12.783  1.00 12.20           H  
ATOM   1115  N   TYR A  72      -8.742  21.154  10.382  1.00  6.87           N  
ATOM   1116  CA  TYR A  72      -7.990  20.112   9.694  1.00  6.98           C  
ATOM   1117  C   TYR A  72      -6.989  19.453  10.640  1.00  6.52           C  
ATOM   1118  O   TYR A  72      -6.804  18.224  10.603  1.00  6.82           O  
ATOM   1119  CB  TYR A  72      -7.281  20.701   8.485  1.00  9.73           C  
ATOM   1120  CG  TYR A  72      -8.248  21.311   7.525  1.00  9.73           C  
ATOM   1121  CD1 TYR A  72      -8.014  22.562   7.058  1.00  9.73           C  
ATOM   1122  CD2 TYR A  72      -9.391  20.658   7.155  1.00  9.73           C  
ATOM   1123  CE1 TYR A  72      -8.922  23.166   6.228  1.00  9.73           C  
ATOM   1124  CE2 TYR A  72     -10.259  21.238   6.333  1.00  9.73           C  
ATOM   1125  CZ  TYR A  72     -10.046  22.480   5.880  1.00  9.73           C  
ATOM   1126  OH  TYR A  72     -10.963  23.032   5.055  1.00  9.73           O  
ATOM   1127  H   TYR A  72      -8.874  22.087   9.966  1.00  8.24           H  
ATOM   1128  HA  TYR A  72      -8.680  19.333   9.384  1.00  8.38           H  
ATOM   1129 1HB  TYR A  72      -6.574  21.470   8.809  1.00 11.68           H  
ATOM   1130 2HB  TYR A  72      -6.722  19.922   7.967  1.00 11.68           H  
ATOM   1131  HD1 TYR A  72      -7.108  23.074   7.356  1.00 11.68           H  
ATOM   1132  HD2 TYR A  72      -9.617  19.684   7.514  1.00 11.68           H  
ATOM   1133  HE1 TYR A  72      -8.750  24.174   5.854  1.00 11.68           H  
ATOM   1134  HE2 TYR A  72     -11.161  20.704   6.037  1.00 11.68           H  
ATOM   1135  HH  TYR A  72     -10.942  24.006   5.159  1.00 11.68           H  
ATOM   1136  N   HIS A  73      -6.353  20.260  11.491  1.00  6.03           N  
ATOM   1137  CA  HIS A  73      -5.399  19.742  12.456  1.00  5.80           C  
ATOM   1138  C   HIS A  73      -6.122  19.042  13.580  1.00  5.98           C  
ATOM   1139  O   HIS A  73      -5.767  17.927  13.939  1.00  6.13           O  
ATOM   1140  CB  HIS A  73      -4.536  20.860  13.020  1.00  8.21           C  
ATOM   1141  CG  HIS A  73      -3.544  21.352  12.065  1.00  8.21           C  
ATOM   1142  ND1 HIS A  73      -2.342  20.723  11.859  1.00  8.21           N  
ATOM   1143  CD2 HIS A  73      -3.574  22.379  11.216  1.00  8.21           C  
ATOM   1144  CE1 HIS A  73      -1.670  21.363  10.931  1.00  8.21           C  
ATOM   1145  NE2 HIS A  73      -2.395  22.362  10.522  1.00  8.21           N  
ATOM   1146  H   HIS A  73      -6.560  21.254  11.469  1.00  7.24           H  
ATOM   1147  HA  HIS A  73      -4.747  19.017  11.983  1.00  6.96           H  
ATOM   1148 1HB  HIS A  73      -5.169  21.695  13.333  1.00  9.85           H  
ATOM   1149 2HB  HIS A  73      -4.013  20.492  13.896  1.00  9.85           H  
ATOM   1150  HD2 HIS A  73      -4.388  23.083  11.096  1.00  9.85           H  
ATOM   1151  HE1 HIS A  73      -0.681  21.098  10.556  1.00  9.85           H  
ATOM   1152  HE2 HIS A  73      -2.137  23.020   9.800  1.00  9.85           H  
ATOM   1153  N   ASN A  74      -7.222  19.615  14.079  1.00  6.27           N  
ATOM   1154  CA  ASN A  74      -7.926  18.958  15.180  1.00  6.83           C  
ATOM   1155  C   ASN A  74      -8.410  17.560  14.785  1.00  7.23           C  
ATOM   1156  O   ASN A  74      -8.472  16.657  15.621  1.00  7.62           O  
ATOM   1157  CB  ASN A  74      -9.106  19.778  15.666  1.00  9.34           C  
ATOM   1158  CG  ASN A  74      -8.750  21.002  16.493  1.00  9.34           C  
ATOM   1159  OD1 ASN A  74      -7.644  21.174  17.049  1.00  9.34           O  
ATOM   1160  ND2 ASN A  74      -9.722  21.871  16.610  1.00  9.34           N  
ATOM   1161  H   ASN A  74      -7.523  20.537  13.745  1.00  7.52           H  
ATOM   1162  HA  ASN A  74      -7.228  18.838  16.008  1.00  8.20           H  
ATOM   1163 1HB  ASN A  74      -9.682  20.100  14.803  1.00 11.21           H  
ATOM   1164 2HB  ASN A  74      -9.755  19.140  16.262  1.00 11.21           H  
ATOM   1165 1HD2 ASN A  74      -9.585  22.697  17.158  1.00 11.21           H  
ATOM   1166 2HD2 ASN A  74     -10.603  21.704  16.169  1.00 11.21           H  
ATOM   1167  N   ASP A  75      -8.767  17.378  13.511  1.00  7.34           N  
ATOM   1168  CA  ASP A  75      -9.206  16.074  13.051  1.00  8.00           C  
ATOM   1169  C   ASP A  75      -8.015  15.138  12.850  1.00  7.89           C  
ATOM   1170  O   ASP A  75      -8.025  13.998  13.306  1.00  8.49           O  
ATOM   1171  CB  ASP A  75      -9.947  16.191  11.714  1.00 10.93           C  
ATOM   1172  CG  ASP A  75     -11.327  16.867  11.776  1.00 10.93           C  
ATOM   1173  OD1 ASP A  75     -11.902  17.011  12.833  1.00 10.93           O  
ATOM   1174  OD2 ASP A  75     -11.803  17.211  10.722  1.00 10.93           O  
ATOM   1175  H   ASP A  75      -8.782  18.189  12.889  1.00  8.81           H  
ATOM   1176  HA  ASP A  75      -9.871  15.644  13.798  1.00  9.60           H  
ATOM   1177 1HB  ASP A  75      -9.327  16.770  11.023  1.00 13.12           H  
ATOM   1178 2HB  ASP A  75     -10.066  15.200  11.282  1.00 13.12           H  
ATOM   1179  N   PHE A  76      -6.948  15.612  12.206  1.00  7.27           N  
ATOM   1180  CA  PHE A  76      -5.783  14.775  11.938  1.00  7.35           C  
ATOM   1181  C   PHE A  76      -5.188  14.176  13.180  1.00  7.45           C  
ATOM   1182  O   PHE A  76      -4.917  12.973  13.273  1.00  8.00           O  
ATOM   1183  CB  PHE A  76      -4.688  15.580  11.229  1.00 10.26           C  
ATOM   1184  CG  PHE A  76      -3.414  14.819  11.084  1.00 10.26           C  
ATOM   1185  CD1 PHE A  76      -3.308  13.834  10.171  1.00 10.26           C  
ATOM   1186  CD2 PHE A  76      -2.322  15.088  11.876  1.00 10.26           C  
ATOM   1187  CE1 PHE A  76      -2.164  13.104  10.041  1.00 10.26           C  
ATOM   1188  CE2 PHE A  76      -1.174  14.359  11.747  1.00 10.26           C  
ATOM   1189  CZ  PHE A  76      -1.102  13.361  10.830  1.00 10.26           C  
ATOM   1190  H   PHE A  76      -6.963  16.570  11.842  1.00  8.72           H  
ATOM   1191  HA  PHE A  76      -6.093  13.945  11.310  1.00  8.82           H  
ATOM   1192 1HB  PHE A  76      -5.025  15.886  10.246  1.00 12.31           H  
ATOM   1193 2HB  PHE A  76      -4.484  16.491  11.797  1.00 12.31           H  
ATOM   1194  HD1 PHE A  76      -4.160  13.618   9.545  1.00 12.31           H  
ATOM   1195  HD2 PHE A  76      -2.379  15.885  12.606  1.00 12.31           H  
ATOM   1196  HE1 PHE A  76      -2.113  12.317   9.305  1.00 12.31           H  
ATOM   1197  HE2 PHE A  76      -0.309  14.566  12.371  1.00 12.31           H  
ATOM   1198  HZ  PHE A  76      -0.186  12.778  10.731  1.00 12.31           H  
ATOM   1199  N   VAL A  77      -4.958  15.028  14.147  1.00  7.10           N  
ATOM   1200  CA  VAL A  77      -4.226  14.634  15.322  1.00  7.40           C  
ATOM   1201  C   VAL A  77      -4.941  13.632  16.213  1.00  8.22           C  
ATOM   1202  O   VAL A  77      -4.341  13.138  17.165  1.00  8.73           O  
ATOM   1203  CB  VAL A  77      -3.836  15.881  16.123  1.00 10.25           C  
ATOM   1204  CG1 VAL A  77      -3.017  16.768  15.224  1.00 10.25           C  
ATOM   1205  CG2 VAL A  77      -5.038  16.551  16.718  1.00 10.25           C  
ATOM   1206  H   VAL A  77      -5.257  16.000  14.028  1.00  8.52           H  
ATOM   1207  HA  VAL A  77      -3.305  14.168  14.977  1.00  8.88           H  
ATOM   1208  HB  VAL A  77      -3.213  15.604  16.898  1.00 12.30           H  
ATOM   1209 1HG1 VAL A  77      -2.673  17.622  15.749  1.00 12.30           H  
ATOM   1210 2HG1 VAL A  77      -2.177  16.216  14.871  1.00 12.30           H  
ATOM   1211 3HG1 VAL A  77      -3.588  17.096  14.380  1.00 12.30           H  
ATOM   1212 1HG2 VAL A  77      -4.726  17.422  17.285  1.00 12.30           H  
ATOM   1213 2HG2 VAL A  77      -5.719  16.846  15.967  1.00 12.30           H  
ATOM   1214 3HG2 VAL A  77      -5.531  15.864  17.376  1.00 12.30           H  
ATOM   1215  N   LYS A  78      -6.232  13.369  15.983  1.00  8.51           N  
ATOM   1216  CA  LYS A  78      -6.909  12.402  16.828  1.00  9.46           C  
ATOM   1217  C   LYS A  78      -7.212  11.095  16.091  1.00  9.98           C  
ATOM   1218  O   LYS A  78      -7.867  10.212  16.646  1.00 10.69           O  
ATOM   1219  CB  LYS A  78      -8.187  12.989  17.438  1.00 12.86           C  
ATOM   1220  CG  LYS A  78      -7.981  14.278  18.280  1.00 12.86           C  
ATOM   1221  CD  LYS A  78      -7.007  14.073  19.477  1.00 12.86           C  
ATOM   1222  CE  LYS A  78      -6.876  15.335  20.337  1.00 12.86           C  
ATOM   1223  NZ  LYS A  78      -5.780  15.207  21.370  1.00 12.86           N  
ATOM   1224  H   LYS A  78      -6.725  13.783  15.182  1.00 10.21           H  
ATOM   1225  HA  LYS A  78      -6.245  12.132  17.645  1.00 11.35           H  
ATOM   1226 1HB  LYS A  78      -8.882  13.233  16.634  1.00 15.43           H  
ATOM   1227 2HB  LYS A  78      -8.663  12.246  18.074  1.00 15.43           H  
ATOM   1228 1HG  LYS A  78      -7.628  15.074  17.633  1.00 15.43           H  
ATOM   1229 2HG  LYS A  78      -8.949  14.581  18.676  1.00 15.43           H  
ATOM   1230 1HD  LYS A  78      -7.359  13.249  20.097  1.00 15.43           H  
ATOM   1231 2HD  LYS A  78      -6.013  13.830  19.110  1.00 15.43           H  
ATOM   1232 1HE  LYS A  78      -6.653  16.186  19.693  1.00 15.43           H  
ATOM   1233 2HE  LYS A  78      -7.821  15.517  20.848  1.00 15.43           H  
ATOM   1234 1HZ  LYS A  78      -5.728  16.066  21.915  1.00 15.43           H  
ATOM   1235 2HZ  LYS A  78      -5.952  14.436  21.992  1.00 15.43           H  
ATOM   1236 3HZ  LYS A  78      -4.891  15.051  20.884  1.00 15.43           H  
ATOM   1237  N   GLN A  79      -6.733  10.948  14.844  1.00  9.77           N  
ATOM   1238  CA  GLN A  79      -6.995   9.716  14.097  1.00 10.44           C  
ATOM   1239  C   GLN A  79      -5.939   8.621  14.325  1.00 10.56           C  
ATOM   1240  O   GLN A  79      -6.078   7.512  13.808  1.00 11.37           O  
ATOM   1241  CB  GLN A  79      -7.094   9.982  12.596  1.00 14.35           C  
ATOM   1242  CG  GLN A  79      -8.277  10.779  12.085  1.00 14.35           C  
ATOM   1243  CD  GLN A  79      -8.173  11.026  10.537  1.00 14.35           C  
ATOM   1244  OE1 GLN A  79      -7.897  10.095   9.724  1.00 14.35           O  
ATOM   1245  NE2 GLN A  79      -8.376  12.296  10.142  1.00 14.35           N  
ATOM   1246  H   GLN A  79      -6.178  11.697  14.409  1.00 11.72           H  
ATOM   1247  HA  GLN A  79      -7.954   9.321  14.427  1.00 12.53           H  
ATOM   1248 1HB  GLN A  79      -6.215  10.549  12.312  1.00 17.22           H  
ATOM   1249 2HB  GLN A  79      -7.087   9.034  12.070  1.00 17.22           H  
ATOM   1250 1HG  GLN A  79      -9.194  10.232  12.291  1.00 17.22           H  
ATOM   1251 2HG  GLN A  79      -8.293  11.730  12.588  1.00 17.22           H  
ATOM   1252 1HE2 GLN A  79      -8.291  12.588   9.137  1.00 17.22           H  
ATOM   1253 2HE2 GLN A  79      -8.598  12.992  10.832  1.00 17.22           H  
ATOM   1254  N   HIS A  80      -4.881   8.937  15.072  1.00  9.85           N  
ATOM   1255  CA  HIS A  80      -3.788   8.008  15.362  1.00 10.01           C  
ATOM   1256  C   HIS A  80      -2.944   8.461  16.554  1.00 10.11           C  
ATOM   1257  O   HIS A  80      -2.801   9.658  16.829  1.00 10.30           O  
ATOM   1258  CB  HIS A  80      -2.881   7.785  14.147  1.00 13.95           C  
ATOM   1259  CG  HIS A  80      -1.849   6.702  14.365  1.00 13.95           C  
ATOM   1260  ND1 HIS A  80      -2.172   5.362  14.365  1.00 13.95           N  
ATOM   1261  CD2 HIS A  80      -0.516   6.762  14.610  1.00 13.95           C  
ATOM   1262  CE1 HIS A  80      -1.081   4.647  14.575  1.00 13.95           C  
ATOM   1263  NE2 HIS A  80      -0.071   5.472  14.735  1.00 13.95           N  
ATOM   1264  H   HIS A  80      -4.829   9.872  15.451  1.00 11.82           H  
ATOM   1265  HA  HIS A  80      -4.212   7.038  15.623  1.00 12.01           H  
ATOM   1266 1HB  HIS A  80      -3.494   7.480  13.301  1.00 16.74           H  
ATOM   1267 2HB  HIS A  80      -2.384   8.700  13.874  1.00 16.74           H  
ATOM   1268  HD2 HIS A  80       0.093   7.654  14.695  1.00 16.74           H  
ATOM   1269  HE1 HIS A  80      -1.029   3.558  14.617  1.00 16.74           H  
ATOM   1270  HE2 HIS A  80       0.888   5.202  14.920  1.00 16.74           H  
ATOM   1271  N   ASN A  81      -2.362   7.508  17.279  1.00 10.18           N  
ATOM   1272  CA  ASN A  81      -1.474   7.845  18.396  1.00 10.45           C  
ATOM   1273  C   ASN A  81      -0.092   8.269  17.892  1.00  9.85           C  
ATOM   1274  O   ASN A  81       0.873   7.505  17.939  1.00 10.00           O  
ATOM   1275  CB  ASN A  81      -1.346   6.689  19.370  1.00 14.53           C  
ATOM   1276  CG  ASN A  81      -0.610   7.092  20.630  1.00 14.53           C  
ATOM   1277  OD1 ASN A  81      -0.464   8.291  20.914  1.00 14.53           O  
ATOM   1278  ND2 ASN A  81      -0.155   6.118  21.386  1.00 14.53           N  
ATOM   1279  H   ASN A  81      -2.516   6.537  17.031  1.00 12.22           H  
ATOM   1280  HA  ASN A  81      -1.896   8.699  18.928  1.00 12.54           H  
ATOM   1281 1HB  ASN A  81      -2.338   6.327  19.641  1.00 17.44           H  
ATOM   1282 2HB  ASN A  81      -0.814   5.865  18.894  1.00 17.44           H  
ATOM   1283 1HD2 ASN A  81       0.337   6.325  22.232  1.00 17.44           H  
ATOM   1284 2HD2 ASN A  81      -0.299   5.167  21.114  1.00 17.44           H  
ATOM   1285  N   ILE A  82      -0.055   9.491  17.382  1.00  9.36           N  
ATOM   1286  CA  ILE A  82       1.102  10.129  16.758  1.00  8.97           C  
ATOM   1287  C   ILE A  82       2.024  10.738  17.830  1.00  8.83           C  
ATOM   1288  O   ILE A  82       1.531  11.403  18.745  1.00  8.64           O  
ATOM   1289  CB  ILE A  82       0.596  11.220  15.791  1.00 12.72           C  
ATOM   1290  CG1 ILE A  82      -0.256  10.572  14.738  1.00 12.72           C  
ATOM   1291  CG2 ILE A  82       1.779  11.966  15.144  1.00 12.72           C  
ATOM   1292  CD1 ILE A  82      -1.031  11.512  13.865  1.00 12.72           C  
ATOM   1293  H   ILE A  82      -0.955   9.981  17.403  1.00 11.23           H  
ATOM   1294  HA  ILE A  82       1.665   9.381  16.200  1.00 10.76           H  
ATOM   1295  HB  ILE A  82      -0.033  11.878  16.321  1.00 15.26           H  
ATOM   1296 1HG1 ILE A  82       0.367   9.969  14.151  1.00 15.26           H  
ATOM   1297 2HG1 ILE A  82      -0.958   9.943  15.217  1.00 15.26           H  
ATOM   1298 1HG2 ILE A  82       1.441  12.728  14.459  1.00 15.26           H  
ATOM   1299 2HG2 ILE A  82       2.390  12.430  15.891  1.00 15.26           H  
ATOM   1300 3HG2 ILE A  82       2.371  11.249  14.600  1.00 15.26           H  
ATOM   1301 1HD1 ILE A  82      -1.612  10.946  13.156  1.00 15.26           H  
ATOM   1302 2HD1 ILE A  82      -1.706  12.115  14.476  1.00 15.26           H  
ATOM   1303 3HD1 ILE A  82      -0.361  12.148  13.330  1.00 15.26           H  
ATOM   1304  N   ASP A  83       3.343  10.481  17.753  1.00  9.18           N  
ATOM   1305  CA  ASP A  83       4.296  11.000  18.741  1.00  9.33           C  
ATOM   1306  C   ASP A  83       4.372  12.516  18.731  1.00  8.87           C  
ATOM   1307  O   ASP A  83       4.204  13.163  19.772  1.00  8.76           O  
ATOM   1308  CB  ASP A  83       5.695  10.423  18.508  1.00 13.00           C  
ATOM   1309  CG  ASP A  83       6.745  10.982  19.473  1.00 13.00           C  
ATOM   1310  OD1 ASP A  83       6.564  10.930  20.674  1.00 13.00           O  
ATOM   1311  OD2 ASP A  83       7.754  11.496  19.011  1.00 13.00           O  
ATOM   1312  H   ASP A  83       3.718   9.959  16.953  1.00 11.02           H  
ATOM   1313  HA  ASP A  83       3.960  10.686  19.729  1.00 11.20           H  
ATOM   1314 1HB  ASP A  83       5.665   9.336  18.601  1.00 15.60           H  
ATOM   1315 2HB  ASP A  83       6.002  10.648  17.492  1.00 15.60           H  
ATOM   1316  N   ALA A  84       4.555  13.106  17.551  1.00  8.84           N  
ATOM   1317  CA  ALA A  84       4.627  14.554  17.487  1.00  8.67           C  
ATOM   1318  C   ALA A  84       3.370  15.178  18.070  1.00  8.32           C  
ATOM   1319  O   ALA A  84       3.445  16.201  18.738  1.00  8.25           O  
ATOM   1320  CB  ALA A  84       4.816  15.021  16.064  1.00 12.21           C  
ATOM   1321  H   ALA A  84       4.740  12.536  16.713  1.00 10.61           H  
ATOM   1322  HA  ALA A  84       5.474  14.868  18.093  1.00 10.40           H  
ATOM   1323 1HB  ALA A  84       4.898  16.091  16.068  1.00 14.65           H  
ATOM   1324 2HB  ALA A  84       5.731  14.582  15.659  1.00 14.65           H  
ATOM   1325 3HB  ALA A  84       3.967  14.710  15.458  1.00 14.65           H  
ATOM   1326  N   VAL A  85       2.219  14.552  17.848  1.00  8.34           N  
ATOM   1327  CA  VAL A  85       0.978  15.055  18.401  1.00  8.30           C  
ATOM   1328  C   VAL A  85       0.970  14.997  19.901  1.00  8.16           C  
ATOM   1329  O   VAL A  85       0.599  15.975  20.546  1.00  8.13           O  
ATOM   1330  CB  VAL A  85      -0.213  14.288  17.876  1.00 11.64           C  
ATOM   1331  CG1 VAL A  85      -1.466  14.667  18.641  1.00 11.64           C  
ATOM   1332  CG2 VAL A  85      -0.363  14.628  16.418  1.00 11.64           C  
ATOM   1333  H   VAL A  85       2.229  13.713  17.286  1.00 10.01           H  
ATOM   1334  HA  VAL A  85       0.868  16.094  18.094  1.00  9.96           H  
ATOM   1335  HB  VAL A  85      -0.057  13.234  18.022  1.00 13.97           H  
ATOM   1336 1HG1 VAL A  85      -2.300  14.099  18.246  1.00 13.97           H  
ATOM   1337 2HG1 VAL A  85      -1.374  14.430  19.703  1.00 13.97           H  
ATOM   1338 3HG1 VAL A  85      -1.654  15.738  18.539  1.00 13.97           H  
ATOM   1339 1HG2 VAL A  85      -1.207  14.090  16.005  1.00 13.97           H  
ATOM   1340 2HG2 VAL A  85      -0.519  15.696  16.332  1.00 13.97           H  
ATOM   1341 3HG2 VAL A  85       0.529  14.365  15.881  1.00 13.97           H  
ATOM   1342  N   ASN A  86       1.383  13.873  20.483  1.00  8.32           N  
ATOM   1343  CA  ASN A  86       1.374  13.823  21.931  1.00  8.51           C  
ATOM   1344  C   ASN A  86       2.244  14.948  22.472  1.00  8.38           C  
ATOM   1345  O   ASN A  86       1.816  15.662  23.383  1.00  8.46           O  
ATOM   1346  CB  ASN A  86       1.863  12.474  22.413  1.00 11.84           C  
ATOM   1347  CG  ASN A  86       0.861  11.378  22.164  1.00 11.84           C  
ATOM   1348  OD1 ASN A  86      -0.339  11.630  21.996  1.00 11.84           O  
ATOM   1349  ND2 ASN A  86       1.332  10.160  22.122  1.00 11.84           N  
ATOM   1350  H   ASN A  86       1.637  13.055  19.915  1.00  9.98           H  
ATOM   1351  HA  ASN A  86       0.356  13.988  22.286  1.00 10.21           H  
ATOM   1352 1HB  ASN A  86       2.792  12.225  21.893  1.00 14.21           H  
ATOM   1353 2HB  ASN A  86       2.084  12.524  23.471  1.00 14.21           H  
ATOM   1354 1HD2 ASN A  86       0.704   9.390  21.920  1.00 14.21           H  
ATOM   1355 2HD2 ASN A  86       2.307   9.990  22.249  1.00 14.21           H  
ATOM   1356  N   LYS A  87       3.396  15.192  21.831  1.00  8.42           N  
ATOM   1357  CA  LYS A  87       4.288  16.255  22.260  1.00  8.57           C  
ATOM   1358  C   LYS A  87       3.622  17.634  22.128  1.00  8.35           C  
ATOM   1359  O   LYS A  87       3.755  18.460  23.032  1.00  8.51           O  
ATOM   1360  CB  LYS A  87       5.608  16.167  21.502  1.00 11.94           C  
ATOM   1361  CG  LYS A  87       6.496  14.975  21.927  1.00 11.94           C  
ATOM   1362  CD  LYS A  87       7.837  14.990  21.191  1.00 11.94           C  
ATOM   1363  CE  LYS A  87       8.849  13.955  21.755  1.00 11.94           C  
ATOM   1364  NZ  LYS A  87       8.579  12.525  21.331  1.00 11.94           N  
ATOM   1365  H   LYS A  87       3.668  14.568  21.061  1.00 10.10           H  
ATOM   1366  HA  LYS A  87       4.509  16.104  23.310  1.00 10.28           H  
ATOM   1367 1HB  LYS A  87       5.393  16.036  20.451  1.00 14.33           H  
ATOM   1368 2HB  LYS A  87       6.169  17.093  21.619  1.00 14.33           H  
ATOM   1369 1HG  LYS A  87       6.667  15.013  23.001  1.00 14.33           H  
ATOM   1370 2HG  LYS A  87       5.975  14.042  21.690  1.00 14.33           H  
ATOM   1371 1HD  LYS A  87       7.652  14.753  20.141  1.00 14.33           H  
ATOM   1372 2HD  LYS A  87       8.278  15.981  21.250  1.00 14.33           H  
ATOM   1373 1HE  LYS A  87       9.845  14.235  21.420  1.00 14.33           H  
ATOM   1374 2HE  LYS A  87       8.817  14.004  22.841  1.00 14.33           H  
ATOM   1375 1HZ  LYS A  87       9.270  11.921  21.727  1.00 14.33           H  
ATOM   1376 2HZ  LYS A  87       7.659  12.158  21.599  1.00 14.33           H  
ATOM   1377 3HZ  LYS A  87       8.607  12.413  20.314  1.00 14.33           H  
ATOM   1378  N   ILE A  88       2.879  17.863  21.038  1.00  8.19           N  
ATOM   1379  CA  ILE A  88       2.157  19.119  20.829  1.00  8.15           C  
ATOM   1380  C   ILE A  88       1.084  19.303  21.909  1.00  8.00           C  
ATOM   1381  O   ILE A  88       0.918  20.415  22.429  1.00  8.05           O  
ATOM   1382  CB  ILE A  88       1.568  19.187  19.403  1.00 11.43           C  
ATOM   1383  CG1 ILE A  88       2.731  19.296  18.419  1.00 11.43           C  
ATOM   1384  CG2 ILE A  88       0.642  20.393  19.251  1.00 11.43           C  
ATOM   1385  CD1 ILE A  88       2.386  19.049  16.993  1.00 11.43           C  
ATOM   1386  H   ILE A  88       2.876  17.153  20.298  1.00  9.83           H  
ATOM   1387  HA  ILE A  88       2.862  19.933  20.924  1.00  9.78           H  
ATOM   1388  HB  ILE A  88       1.021  18.272  19.194  1.00 13.72           H  
ATOM   1389 1HG1 ILE A  88       3.152  20.299  18.496  1.00 13.72           H  
ATOM   1390 2HG1 ILE A  88       3.487  18.597  18.707  1.00 13.72           H  
ATOM   1391 1HG2 ILE A  88       0.240  20.437  18.261  1.00 13.72           H  
ATOM   1392 2HG2 ILE A  88      -0.169  20.309  19.947  1.00 13.72           H  
ATOM   1393 3HG2 ILE A  88       1.192  21.285  19.441  1.00 13.72           H  
ATOM   1394 1HD1 ILE A  88       3.291  19.160  16.421  1.00 13.72           H  
ATOM   1395 2HD1 ILE A  88       1.997  18.036  16.878  1.00 13.72           H  
ATOM   1396 3HD1 ILE A  88       1.653  19.756  16.639  1.00 13.72           H  
ATOM   1397  N   ASP A  89       0.312  18.249  22.223  1.00  8.07           N  
ATOM   1398  CA  ASP A  89      -0.674  18.391  23.292  1.00  8.22           C  
ATOM   1399  C   ASP A  89       0.029  18.688  24.615  1.00  8.12           C  
ATOM   1400  O   ASP A  89      -0.434  19.532  25.395  1.00  8.33           O  
ATOM   1401  CB  ASP A  89      -1.565  17.145  23.484  1.00 11.45           C  
ATOM   1402  CG  ASP A  89      -2.664  16.890  22.388  1.00 11.45           C  
ATOM   1403  OD1 ASP A  89      -2.883  17.713  21.545  1.00 11.45           O  
ATOM   1404  OD2 ASP A  89      -3.331  15.867  22.474  1.00 11.45           O  
ATOM   1405  H   ASP A  89       0.424  17.368  21.714  1.00  9.68           H  
ATOM   1406  HA  ASP A  89      -1.304  19.229  23.056  1.00  9.86           H  
ATOM   1407 1HB  ASP A  89      -0.912  16.264  23.514  1.00 13.74           H  
ATOM   1408 2HB  ASP A  89      -2.057  17.211  24.454  1.00 13.74           H  
ATOM   1409  N   PHE A  90       1.179  18.047  24.859  1.00  8.03           N  
ATOM   1410  CA  PHE A  90       1.899  18.273  26.096  1.00  8.26           C  
ATOM   1411  C   PHE A  90       2.299  19.738  26.174  1.00  8.32           C  
ATOM   1412  O   PHE A  90       2.147  20.344  27.235  1.00  8.81           O  
ATOM   1413  CB  PHE A  90       3.156  17.395  26.191  1.00 11.47           C  
ATOM   1414  CG  PHE A  90       2.915  15.873  26.264  1.00 11.47           C  
ATOM   1415  CD1 PHE A  90       3.941  14.997  25.897  1.00 11.47           C  
ATOM   1416  CD2 PHE A  90       1.691  15.311  26.653  1.00 11.47           C  
ATOM   1417  CE1 PHE A  90       3.757  13.633  25.918  1.00 11.47           C  
ATOM   1418  CE2 PHE A  90       1.520  13.940  26.672  1.00 11.47           C  
ATOM   1419  CZ  PHE A  90       2.550  13.106  26.304  1.00 11.47           C  
ATOM   1420  H   PHE A  90       1.517  17.334  24.204  1.00  9.64           H  
ATOM   1421  HA  PHE A  90       1.242  18.068  26.937  1.00  9.91           H  
ATOM   1422 1HB  PHE A  90       3.791  17.591  25.339  1.00 13.76           H  
ATOM   1423 2HB  PHE A  90       3.720  17.683  27.075  1.00 13.76           H  
ATOM   1424  HD1 PHE A  90       4.901  15.405  25.587  1.00 13.76           H  
ATOM   1425  HD2 PHE A  90       0.857  15.943  26.939  1.00 13.76           H  
ATOM   1426  HE1 PHE A  90       4.571  12.971  25.626  1.00 13.76           H  
ATOM   1427  HE2 PHE A  90       0.562  13.517  26.974  1.00 13.76           H  
ATOM   1428  HZ  PHE A  90       2.406  12.027  26.319  1.00 13.76           H  
ATOM   1429  N   LEU A  91       2.769  20.329  25.058  1.00  8.07           N  
ATOM   1430  CA  LEU A  91       3.140  21.745  25.058  1.00  8.36           C  
ATOM   1431  C   LEU A  91       1.932  22.625  25.355  1.00  8.39           C  
ATOM   1432  O   LEU A  91       1.993  23.535  26.190  1.00  8.65           O  
ATOM   1433  CB  LEU A  91       3.660  22.176  23.667  1.00 11.59           C  
ATOM   1434  CG  LEU A  91       5.017  21.626  23.175  1.00 11.59           C  
ATOM   1435  CD1 LEU A  91       5.198  22.012  21.676  1.00 11.59           C  
ATOM   1436  CD2 LEU A  91       6.147  22.200  24.018  1.00 11.59           C  
ATOM   1437  H   LEU A  91       2.925  19.754  24.226  1.00  9.68           H  
ATOM   1438  HA  LEU A  91       3.892  21.912  25.818  1.00 10.03           H  
ATOM   1439 1HB  LEU A  91       2.919  21.884  22.930  1.00 13.91           H  
ATOM   1440 2HB  LEU A  91       3.728  23.267  23.657  1.00 13.91           H  
ATOM   1441  HG  LEU A  91       5.027  20.545  23.252  1.00 13.91           H  
ATOM   1442 1HD1 LEU A  91       6.150  21.621  21.314  1.00 13.91           H  
ATOM   1443 2HD1 LEU A  91       4.397  21.597  21.082  1.00 13.91           H  
ATOM   1444 3HD1 LEU A  91       5.195  23.096  21.573  1.00 13.91           H  
ATOM   1445 1HD2 LEU A  91       7.098  21.809  23.652  1.00 13.91           H  
ATOM   1446 2HD2 LEU A  91       6.145  23.290  23.935  1.00 13.91           H  
ATOM   1447 3HD2 LEU A  91       6.023  21.917  25.057  1.00 13.91           H  
ATOM   1448  N   GLY A  92       0.788  22.310  24.737  1.00  8.34           N  
ATOM   1449  CA  GLY A  92      -0.406  23.114  24.945  1.00  8.60           C  
ATOM   1450  C   GLY A  92      -0.819  23.158  26.420  1.00  8.21           C  
ATOM   1451  O   GLY A  92      -1.262  24.197  26.912  1.00  8.60           O  
ATOM   1452  H   GLY A  92       0.776  21.545  24.051  1.00 10.01           H  
ATOM   1453 1HA  GLY A  92      -0.198  24.121  24.600  1.00 10.32           H  
ATOM   1454 2HA  GLY A  92      -1.209  22.732  24.326  1.00 10.32           H  
ATOM   1455  N   TYR A  93      -0.636  22.041  27.131  1.00  7.63           N  
ATOM   1456  CA  TYR A  93      -0.926  21.986  28.560  1.00  7.44           C  
ATOM   1457  C   TYR A  93       0.201  22.582  29.418  1.00  7.60           C  
ATOM   1458  O   TYR A  93      -0.049  23.319  30.368  1.00  7.75           O  
ATOM   1459  CB  TYR A  93      -1.100  20.550  29.053  1.00 10.49           C  
ATOM   1460  CG  TYR A  93      -2.389  19.791  28.751  1.00 10.49           C  
ATOM   1461  CD1 TYR A  93      -2.339  18.640  27.979  1.00 10.49           C  
ATOM   1462  CD2 TYR A  93      -3.602  20.207  29.303  1.00 10.49           C  
ATOM   1463  CE1 TYR A  93      -3.478  17.907  27.769  1.00 10.49           C  
ATOM   1464  CE2 TYR A  93      -4.741  19.463  29.090  1.00 10.49           C  
ATOM   1465  CZ  TYR A  93      -4.683  18.319  28.338  1.00 10.49           C  
ATOM   1466  OH  TYR A  93      -5.817  17.558  28.139  1.00 10.49           O  
ATOM   1467  H   TYR A  93      -0.337  21.197  26.627  1.00  9.16           H  
ATOM   1468  HA  TYR A  93      -1.835  22.557  28.749  1.00  8.93           H  
ATOM   1469 1HB  TYR A  93      -0.279  19.959  28.639  1.00 12.59           H  
ATOM   1470 2HB  TYR A  93      -0.962  20.543  30.126  1.00 12.59           H  
ATOM   1471  HD1 TYR A  93      -1.393  18.310  27.551  1.00 12.59           H  
ATOM   1472  HD2 TYR A  93      -3.650  21.108  29.919  1.00 12.59           H  
ATOM   1473  HE1 TYR A  93      -3.437  16.997  27.171  1.00 12.59           H  
ATOM   1474  HE2 TYR A  93      -5.678  19.771  29.524  1.00 12.59           H  
ATOM   1475  HH  TYR A  93      -6.522  17.873  28.708  1.00 12.59           H  
ATOM   1476  N   SER A  94       1.453  22.278  29.068  1.00  7.82           N  
ATOM   1477  CA  SER A  94       2.651  22.666  29.819  1.00  8.23           C  
ATOM   1478  C   SER A  94       2.829  24.166  29.932  1.00  8.01           C  
ATOM   1479  O   SER A  94       3.301  24.673  30.950  1.00  7.76           O  
ATOM   1480  CB  SER A  94       3.888  22.081  29.160  1.00 11.36           C  
ATOM   1481  OG  SER A  94       3.890  20.678  29.227  1.00 11.36           O  
ATOM   1482  H   SER A  94       1.597  21.693  28.254  1.00  9.38           H  
ATOM   1483  HA  SER A  94       2.563  22.257  30.826  1.00  9.88           H  
ATOM   1484 1HB  SER A  94       3.928  22.401  28.124  1.00 13.63           H  
ATOM   1485 2HB  SER A  94       4.775  22.472  29.656  1.00 13.63           H  
ATOM   1486  HG  SER A  94       3.207  20.390  28.594  1.00 13.63           H  
ATOM   1487  N   GLU A  95       2.415  24.890  28.901  1.00  8.27           N  
ATOM   1488  CA  GLU A  95       2.540  26.338  28.864  1.00  8.29           C  
ATOM   1489  C   GLU A  95       1.419  27.066  29.621  1.00  8.05           C  
ATOM   1490  O   GLU A  95       1.409  28.297  29.667  1.00  7.99           O  
ATOM   1491  CB  GLU A  95       2.575  26.806  27.403  1.00 11.59           C  
ATOM   1492  CG  GLU A  95       3.827  26.350  26.628  1.00 11.59           C  
ATOM   1493  CD  GLU A  95       3.823  26.754  25.169  1.00 11.59           C  
ATOM   1494  OE1 GLU A  95       2.856  27.331  24.726  1.00 11.59           O  
ATOM   1495  OE2 GLU A  95       4.797  26.492  24.504  1.00 11.59           O  
ATOM   1496  H   GLU A  95       2.072  24.405  28.063  1.00  9.92           H  
ATOM   1497  HA  GLU A  95       3.486  26.605  29.332  1.00  9.95           H  
ATOM   1498 1HB  GLU A  95       1.697  26.412  26.879  1.00 13.91           H  
ATOM   1499 2HB  GLU A  95       2.522  27.893  27.362  1.00 13.91           H  
ATOM   1500 1HG  GLU A  95       4.705  26.777  27.107  1.00 13.91           H  
ATOM   1501 2HG  GLU A  95       3.904  25.265  26.695  1.00 13.91           H  
ATOM   1502  N   GLU A  96       0.476  26.318  30.198  1.00  8.08           N  
ATOM   1503  CA  GLU A  96      -0.671  26.873  30.907  1.00  8.07           C  
ATOM   1504  C   GLU A  96      -0.700  26.599  32.401  1.00  7.64           C  
ATOM   1505  O   GLU A  96      -0.013  25.719  32.916  1.00  7.69           O  
ATOM   1506  CB  GLU A  96      -1.947  26.343  30.293  1.00 11.30           C  
ATOM   1507  CG  GLU A  96      -2.156  26.787  28.912  1.00 11.30           C  
ATOM   1508  CD  GLU A  96      -2.519  28.243  28.838  1.00 11.30           C  
ATOM   1509  OE1 GLU A  96      -2.772  28.857  29.854  1.00 11.30           O  
ATOM   1510  OE2 GLU A  96      -2.534  28.735  27.757  1.00 11.30           O  
ATOM   1511  H   GLU A  96       0.537  25.298  30.151  1.00  9.70           H  
ATOM   1512  HA  GLU A  96      -0.649  27.954  30.778  1.00  9.68           H  
ATOM   1513 1HB  GLU A  96      -1.930  25.251  30.295  1.00 13.56           H  
ATOM   1514 2HB  GLU A  96      -2.793  26.653  30.884  1.00 13.56           H  
ATOM   1515 1HG  GLU A  96      -1.225  26.642  28.372  1.00 13.56           H  
ATOM   1516 2HG  GLU A  96      -2.900  26.170  28.423  1.00 13.56           H  
ATOM   1517  N   LEU A  97      -1.495  27.395  33.117  1.00  7.36           N  
ATOM   1518  CA  LEU A  97      -1.688  27.161  34.541  1.00  7.10           C  
ATOM   1519  C   LEU A  97      -2.363  25.818  34.794  1.00  7.03           C  
ATOM   1520  O   LEU A  97      -1.886  24.984  35.573  1.00  6.94           O  
ATOM   1521  CB  LEU A  97      -2.566  28.274  35.135  1.00 10.04           C  
ATOM   1522  CG  LEU A  97      -2.975  28.142  36.633  1.00 10.04           C  
ATOM   1523  CD1 LEU A  97      -1.742  28.147  37.528  1.00 10.04           C  
ATOM   1524  CD2 LEU A  97      -3.912  29.293  36.980  1.00 10.04           C  
ATOM   1525  H   LEU A  97      -1.999  28.139  32.647  1.00  8.83           H  
ATOM   1526  HA  LEU A  97      -0.709  27.160  35.018  1.00  8.52           H  
ATOM   1527 1HB  LEU A  97      -2.046  29.220  35.016  1.00 12.05           H  
ATOM   1528 2HB  LEU A  97      -3.488  28.319  34.554  1.00 12.05           H  
ATOM   1529  HG  LEU A  97      -3.502  27.196  36.790  1.00 12.05           H  
ATOM   1530 1HD1 LEU A  97      -2.054  28.054  38.568  1.00 12.05           H  
ATOM   1531 2HD1 LEU A  97      -1.093  27.310  37.280  1.00 12.05           H  
ATOM   1532 3HD1 LEU A  97      -1.197  29.080  37.395  1.00 12.05           H  
ATOM   1533 1HD2 LEU A  97      -4.224  29.205  38.022  1.00 12.05           H  
ATOM   1534 2HD2 LEU A  97      -3.401  30.244  36.834  1.00 12.05           H  
ATOM   1535 3HD2 LEU A  97      -4.789  29.248  36.336  1.00 12.05           H  
ATOM   1536  N   HIS A  98      -3.472  25.566  34.115  1.00  7.26           N  
ATOM   1537  CA  HIS A  98      -4.168  24.332  34.382  1.00  7.44           C  
ATOM   1538  C   HIS A  98      -3.691  23.245  33.432  1.00  7.59           C  
ATOM   1539  O   HIS A  98      -4.273  22.991  32.372  1.00  7.69           O  
ATOM   1540  CB  HIS A  98      -5.670  24.544  34.350  1.00 10.34           C  
ATOM   1541  CG  HIS A  98      -6.146  25.486  35.407  1.00 10.34           C  
ATOM   1542  ND1 HIS A  98      -6.161  25.155  36.748  1.00 10.34           N  
ATOM   1543  CD2 HIS A  98      -6.615  26.750  35.326  1.00 10.34           C  
ATOM   1544  CE1 HIS A  98      -6.616  26.181  37.444  1.00 10.34           C  
ATOM   1545  NE2 HIS A  98      -6.901  27.158  36.606  1.00 10.34           N  
ATOM   1546  H   HIS A  98      -3.864  26.218  33.431  1.00  8.71           H  
ATOM   1547  HA  HIS A  98      -3.932  23.995  35.389  1.00  8.93           H  
ATOM   1548 1HB  HIS A  98      -5.965  24.923  33.392  1.00 12.41           H  
ATOM   1549 2HB  HIS A  98      -6.154  23.594  34.516  1.00 12.41           H  
ATOM   1550  HD2 HIS A  98      -6.740  27.334  34.419  1.00 12.41           H  
ATOM   1551  HE1 HIS A  98      -6.738  26.212  38.527  1.00 12.41           H  
ATOM   1552  HE2 HIS A  98      -7.269  28.064  36.860  1.00 12.41           H  
ATOM   1553  N   LYS A  99      -2.638  22.571  33.877  1.00  7.84           N  
ATOM   1554  CA  LYS A  99      -1.904  21.531  33.139  1.00  8.25           C  
ATOM   1555  C   LYS A  99      -2.763  20.334  32.716  1.00  8.09           C  
ATOM   1556  O   LYS A  99      -2.298  19.466  31.981  1.00  8.45           O  
ATOM   1557  CB  LYS A  99      -0.720  21.034  33.967  1.00 11.38           C  
ATOM   1558  CG  LYS A  99      -1.097  20.234  35.224  1.00 11.38           C  
ATOM   1559  CD  LYS A  99       0.149  19.838  36.017  1.00 11.38           C  
ATOM   1560  CE  LYS A  99      -0.203  19.013  37.254  1.00 11.38           C  
ATOM   1561  NZ  LYS A  99       1.010  18.657  38.049  1.00 11.38           N  
ATOM   1562  H   LYS A  99      -2.265  22.917  34.766  1.00  9.41           H  
ATOM   1563  HA  LYS A  99      -1.510  21.991  32.230  1.00  9.90           H  
ATOM   1564 1HB  LYS A  99      -0.087  20.405  33.340  1.00 13.66           H  
ATOM   1565 2HB  LYS A  99      -0.120  21.891  34.279  1.00 13.66           H  
ATOM   1566 1HG  LYS A  99      -1.758  20.829  35.856  1.00 13.66           H  
ATOM   1567 2HG  LYS A  99      -1.627  19.325  34.934  1.00 13.66           H  
ATOM   1568 1HD  LYS A  99       0.810  19.253  35.376  1.00 13.66           H  
ATOM   1569 2HD  LYS A  99       0.678  20.738  36.330  1.00 13.66           H  
ATOM   1570 1HE  LYS A  99      -0.883  19.586  37.883  1.00 13.66           H  
ATOM   1571 2HE  LYS A  99      -0.702  18.095  36.941  1.00 13.66           H  
ATOM   1572 1HZ  LYS A  99       0.738  18.112  38.857  1.00 13.66           H  
ATOM   1573 2HZ  LYS A  99       1.643  18.114  37.478  1.00 13.66           H  
ATOM   1574 3HZ  LYS A  99       1.474  19.500  38.355  1.00 13.66           H  
ATOM   1575  N   ASN A 100      -3.962  20.224  33.267  1.00  7.74           N  
ATOM   1576  CA  ASN A 100      -4.893  19.169  32.936  1.00  7.78           C  
ATOM   1577  C   ASN A 100      -6.261  19.683  32.436  1.00  7.58           C  
ATOM   1578  O   ASN A 100      -7.230  18.918  32.406  1.00  7.75           O  
ATOM   1579  CB  ASN A 100      -5.055  18.309  34.157  1.00 10.88           C  
ATOM   1580  CG  ASN A 100      -5.568  19.138  35.290  1.00 10.88           C  
ATOM   1581  OD1 ASN A 100      -5.354  20.373  35.304  1.00 10.88           O  
ATOM   1582  ND2 ASN A 100      -6.223  18.517  36.232  1.00 10.88           N  
ATOM   1583  H   ASN A 100      -4.258  20.930  33.935  1.00  9.29           H  
ATOM   1584  HA  ASN A 100      -4.461  18.571  32.133  1.00  9.34           H  
ATOM   1585 1HB  ASN A 100      -5.751  17.495  33.955  1.00 13.06           H  
ATOM   1586 2HB  ASN A 100      -4.094  17.875  34.432  1.00 13.06           H  
ATOM   1587 1HD2 ASN A 100      -6.585  19.029  37.011  1.00 13.06           H  
ATOM   1588 2HD2 ASN A 100      -6.366  17.530  36.172  1.00 13.06           H  
ATOM   1589  N   LYS A 101      -6.347  20.957  32.037  1.00  7.50           N  
ATOM   1590  CA  LYS A 101      -7.602  21.539  31.551  1.00  7.58           C  
ATOM   1591  C   LYS A 101      -7.650  21.651  30.021  1.00  7.29           C  
ATOM   1592  O   LYS A 101      -6.938  22.463  29.410  1.00  7.33           O  
ATOM   1593  CB  LYS A 101      -7.809  22.894  32.220  1.00 10.58           C  
ATOM   1594  CG  LYS A 101      -9.067  23.667  31.875  1.00 10.58           C  
ATOM   1595  CD  LYS A 101      -9.173  24.957  32.750  1.00 10.58           C  
ATOM   1596  CE  LYS A 101     -10.309  25.861  32.287  1.00 10.58           C  
ATOM   1597  NZ  LYS A 101     -11.665  25.256  32.499  1.00 10.58           N  
ATOM   1598  H   LYS A 101      -5.511  21.549  32.084  1.00  9.00           H  
ATOM   1599  HA  LYS A 101      -8.418  20.885  31.858  1.00  9.10           H  
ATOM   1600 1HB  LYS A 101      -7.807  22.749  33.292  1.00 12.70           H  
ATOM   1601 2HB  LYS A 101      -6.966  23.524  31.959  1.00 12.70           H  
ATOM   1602 1HG  LYS A 101      -9.028  23.957  30.829  1.00 12.70           H  
ATOM   1603 2HG  LYS A 101      -9.940  23.038  32.035  1.00 12.70           H  
ATOM   1604 1HD  LYS A 101      -9.329  24.686  33.795  1.00 12.70           H  
ATOM   1605 2HD  LYS A 101      -8.240  25.515  32.676  1.00 12.70           H  
ATOM   1606 1HE  LYS A 101     -10.261  26.813  32.811  1.00 12.70           H  
ATOM   1607 2HE  LYS A 101     -10.167  26.045  31.240  1.00 12.70           H  
ATOM   1608 1HZ  LYS A 101     -12.372  25.910  32.111  1.00 12.70           H  
ATOM   1609 2HZ  LYS A 101     -11.749  24.377  32.022  1.00 12.70           H  
ATOM   1610 3HZ  LYS A 101     -11.830  25.110  33.477  1.00 12.70           H  
ATOM   1611  N   SER A 102      -8.542  20.869  29.403  1.00  7.30           N  
ATOM   1612  CA  SER A 102      -8.649  20.805  27.944  1.00  7.32           C  
ATOM   1613  C   SER A 102      -9.025  22.133  27.281  1.00  7.15           C  
ATOM   1614  O   SER A 102      -8.669  22.378  26.126  1.00  6.82           O  
ATOM   1615  CB  SER A 102      -9.660  19.747  27.562  1.00 10.24           C  
ATOM   1616  OG  SER A 102     -10.941  20.106  27.995  1.00 10.24           O  
ATOM   1617  H   SER A 102      -9.129  20.254  29.957  1.00  8.76           H  
ATOM   1618  HA  SER A 102      -7.679  20.491  27.562  1.00  8.78           H  
ATOM   1619 1HB  SER A 102      -9.659  19.622  26.480  1.00 12.29           H  
ATOM   1620 2HB  SER A 102      -9.373  18.794  28.003  1.00 12.29           H  
ATOM   1621  HG  SER A 102     -11.529  19.401  27.699  1.00 12.29           H  
ATOM   1622  N   GLU A 103      -9.699  23.022  28.001  1.00  7.50           N  
ATOM   1623  CA  GLU A 103     -10.037  24.322  27.436  1.00  7.60           C  
ATOM   1624  C   GLU A 103      -8.785  25.163  27.151  1.00  7.21           C  
ATOM   1625  O   GLU A 103      -8.731  25.885  26.145  1.00  7.11           O  
ATOM   1626  CB  GLU A 103     -10.963  25.089  28.377  1.00 10.60           C  
ATOM   1627  CG  GLU A 103     -12.372  24.525  28.502  1.00 10.60           C  
ATOM   1628  CD  GLU A 103     -13.214  25.237  29.554  1.00 10.60           C  
ATOM   1629  OE1 GLU A 103     -12.692  26.099  30.246  1.00 10.60           O  
ATOM   1630  OE2 GLU A 103     -14.360  24.902  29.688  1.00 10.60           O  
ATOM   1631  H   GLU A 103     -10.033  22.770  28.921  1.00  9.00           H  
ATOM   1632  HA  GLU A 103     -10.559  24.159  26.493  1.00  9.12           H  
ATOM   1633 1HB  GLU A 103     -10.531  25.077  29.345  1.00 12.72           H  
ATOM   1634 2HB  GLU A 103     -11.033  26.128  28.059  1.00 12.72           H  
ATOM   1635 1HG  GLU A 103     -12.868  24.615  27.538  1.00 12.72           H  
ATOM   1636 2HG  GLU A 103     -12.306  23.465  28.746  1.00 12.72           H  
ATOM   1637  N   GLN A 104      -7.773  25.079  28.036  1.00  7.13           N  
ATOM   1638  CA  GLN A 104      -6.585  25.896  27.852  1.00  6.99           C  
ATOM   1639  C   GLN A 104      -5.702  25.193  26.840  1.00  6.44           C  
ATOM   1640  O   GLN A 104      -5.004  25.841  26.049  1.00  6.37           O  
ATOM   1641  CB  GLN A 104      -5.871  26.184  29.178  1.00  9.85           C  
ATOM   1642  CG  GLN A 104      -6.669  27.082  30.132  1.00  9.85           C  
ATOM   1643  CD  GLN A 104      -5.893  27.480  31.423  1.00  9.85           C  
ATOM   1644  OE1 GLN A 104      -5.048  26.736  31.960  1.00  9.85           O  
ATOM   1645  NE2 GLN A 104      -6.209  28.680  31.909  1.00  9.85           N  
ATOM   1646  H   GLN A 104      -7.810  24.408  28.802  1.00  8.56           H  
ATOM   1647  HA  GLN A 104      -6.877  26.853  27.426  1.00  8.39           H  
ATOM   1648 1HB  GLN A 104      -5.621  25.247  29.685  1.00 11.82           H  
ATOM   1649 2HB  GLN A 104      -4.965  26.704  28.977  1.00 11.82           H  
ATOM   1650 1HG  GLN A 104      -6.922  27.997  29.598  1.00 11.82           H  
ATOM   1651 2HG  GLN A 104      -7.578  26.559  30.420  1.00 11.82           H  
ATOM   1652 1HE2 GLN A 104      -5.762  29.029  32.732  1.00 11.82           H  
ATOM   1653 2HE2 GLN A 104      -6.894  29.247  31.444  1.00 11.82           H  
ATOM   1654  N   LEU A 105      -5.803  23.862  26.815  1.00  6.21           N  
ATOM   1655  CA  LEU A 105      -5.068  23.092  25.841  1.00  5.87           C  
ATOM   1656  C   LEU A 105      -5.454  23.535  24.459  1.00  5.70           C  
ATOM   1657  O   LEU A 105      -4.583  23.831  23.646  1.00  5.47           O  
ATOM   1658  CB  LEU A 105      -5.424  21.606  25.929  1.00  8.35           C  
ATOM   1659  CG  LEU A 105      -4.861  20.704  24.831  1.00  8.35           C  
ATOM   1660  CD1 LEU A 105      -3.395  20.668  24.899  1.00  8.35           C  
ATOM   1661  CD2 LEU A 105      -5.476  19.346  24.927  1.00  8.35           C  
ATOM   1662  H   LEU A 105      -6.371  23.387  27.519  1.00  7.45           H  
ATOM   1663  HA  LEU A 105      -4.003  23.259  26.003  1.00  7.04           H  
ATOM   1664 1HB  LEU A 105      -5.099  21.232  26.886  1.00 10.02           H  
ATOM   1665 2HB  LEU A 105      -6.477  21.511  25.869  1.00 10.02           H  
ATOM   1666  HG  LEU A 105      -5.127  21.108  23.878  1.00 10.02           H  
ATOM   1667 1HD1 LEU A 105      -3.039  20.050  24.103  1.00 10.02           H  
ATOM   1668 2HD1 LEU A 105      -3.017  21.648  24.780  1.00 10.02           H  
ATOM   1669 3HD1 LEU A 105      -3.065  20.268  25.839  1.00 10.02           H  
ATOM   1670 1HD2 LEU A 105      -5.089  18.719  24.119  1.00 10.02           H  
ATOM   1671 2HD2 LEU A 105      -5.241  18.904  25.848  1.00 10.02           H  
ATOM   1672 3HD2 LEU A 105      -6.558  19.433  24.834  1.00 10.02           H  
ATOM   1673  N   GLN A 106      -6.762  23.585  24.180  1.00  5.97           N  
ATOM   1674  CA  GLN A 106      -7.200  23.923  22.840  1.00  6.06           C  
ATOM   1675  C   GLN A 106      -6.811  25.333  22.430  1.00  6.09           C  
ATOM   1676  O   GLN A 106      -6.475  25.555  21.260  1.00  5.98           O  
ATOM   1677  CB  GLN A 106      -8.700  23.731  22.671  1.00  8.45           C  
ATOM   1678  CG  GLN A 106      -9.170  23.890  21.209  1.00  8.45           C  
ATOM   1679  CD  GLN A 106      -8.575  22.802  20.272  1.00  8.45           C  
ATOM   1680  OE1 GLN A 106      -8.710  21.609  20.555  1.00  8.45           O  
ATOM   1681  NE2 GLN A 106      -7.933  23.214  19.175  1.00  8.45           N  
ATOM   1682  H   GLN A 106      -7.448  23.318  24.896  1.00  7.16           H  
ATOM   1683  HA  GLN A 106      -6.710  23.239  22.161  1.00  7.27           H  
ATOM   1684 1HB  GLN A 106      -8.978  22.737  23.023  1.00 10.14           H  
ATOM   1685 2HB  GLN A 106      -9.229  24.459  23.292  1.00 10.14           H  
ATOM   1686 1HG  GLN A 106     -10.253  23.791  21.187  1.00 10.14           H  
ATOM   1687 2HG  GLN A 106      -8.886  24.869  20.825  1.00 10.14           H  
ATOM   1688 1HE2 GLN A 106      -7.548  22.526  18.515  1.00 10.14           H  
ATOM   1689 2HE2 GLN A 106      -7.844  24.194  18.992  1.00 10.14           H  
ATOM   1690  N   ASN A 107      -6.839  26.299  23.353  1.00  6.38           N  
ATOM   1691  CA  ASN A 107      -6.434  27.638  22.941  1.00  6.70           C  
ATOM   1692  C   ASN A 107      -4.976  27.620  22.479  1.00  6.37           C  
ATOM   1693  O   ASN A 107      -4.628  28.191  21.435  1.00  6.48           O  
ATOM   1694  CB  ASN A 107      -6.611  28.621  24.077  1.00  9.25           C  
ATOM   1695  CG  ASN A 107      -8.047  28.956  24.339  1.00  9.25           C  
ATOM   1696  OD1 ASN A 107      -8.922  28.772  23.483  1.00  9.25           O  
ATOM   1697  ND2 ASN A 107      -8.315  29.450  25.517  1.00  9.25           N  
ATOM   1698  H   ASN A 107      -7.197  26.116  24.299  1.00  7.66           H  
ATOM   1699  HA  ASN A 107      -7.048  27.946  22.096  1.00  8.04           H  
ATOM   1700 1HB  ASN A 107      -6.179  28.195  24.988  1.00 11.10           H  
ATOM   1701 2HB  ASN A 107      -6.062  29.536  23.855  1.00 11.10           H  
ATOM   1702 1HD2 ASN A 107      -9.256  29.691  25.753  1.00 11.10           H  
ATOM   1703 2HD2 ASN A 107      -7.585  29.582  26.184  1.00 11.10           H  
ATOM   1704  N   ARG A 108      -4.132  26.907  23.224  1.00  6.10           N  
ATOM   1705  CA  ARG A 108      -2.737  26.804  22.844  1.00  6.00           C  
ATOM   1706  C   ARG A 108      -2.532  25.928  21.614  1.00  5.62           C  
ATOM   1707  O   ARG A 108      -1.633  26.206  20.818  1.00  5.72           O  
ATOM   1708  CB  ARG A 108      -1.895  26.366  24.006  1.00  8.44           C  
ATOM   1709  CG  ARG A 108      -1.883  27.357  25.186  1.00  8.44           C  
ATOM   1710  CD  ARG A 108      -1.066  28.646  24.934  1.00  8.44           C  
ATOM   1711  NE  ARG A 108      -1.779  29.712  24.126  1.00  8.44           N  
ATOM   1712  CZ  ARG A 108      -2.758  30.565  24.550  1.00  8.44           C  
ATOM   1713  NH1 ARG A 108      -3.227  30.560  25.785  1.00  8.44           N  
ATOM   1714  NH2 ARG A 108      -3.238  31.430  23.671  1.00  8.44           N  
ATOM   1715  H   ARG A 108      -4.465  26.475  24.099  1.00  7.32           H  
ATOM   1716  HA  ARG A 108      -2.401  27.794  22.561  1.00  7.20           H  
ATOM   1717 1HB  ARG A 108      -2.286  25.421  24.389  1.00 10.13           H  
ATOM   1718 2HB  ARG A 108      -0.870  26.210  23.683  1.00 10.13           H  
ATOM   1719 1HG  ARG A 108      -2.906  27.634  25.440  1.00 10.13           H  
ATOM   1720 2HG  ARG A 108      -1.432  26.850  26.036  1.00 10.13           H  
ATOM   1721 1HD  ARG A 108      -0.790  29.075  25.897  1.00 10.13           H  
ATOM   1722 2HD  ARG A 108      -0.152  28.375  24.400  1.00 10.13           H  
ATOM   1723  HE  ARG A 108      -1.497  29.844  23.137  1.00 10.13           H  
ATOM   1724 1HH1 ARG A 108      -2.871  29.901  26.485  1.00 10.13           H  
ATOM   1725 2HH1 ARG A 108      -3.944  31.211  26.056  1.00 10.13           H  
ATOM   1726 1HH2 ARG A 108      -2.850  31.421  22.710  1.00 10.13           H  
ATOM   1727 2HH2 ARG A 108      -3.955  32.084  23.924  1.00 10.13           H  
ATOM   1728  N   LEU A 109      -3.334  24.869  21.445  1.00  5.33           N  
ATOM   1729  CA  LEU A 109      -3.190  24.046  20.256  1.00  5.12           C  
ATOM   1730  C   LEU A 109      -3.459  24.893  19.043  1.00  5.25           C  
ATOM   1731  O   LEU A 109      -2.758  24.757  18.044  1.00  5.22           O  
ATOM   1732  CB  LEU A 109      -4.156  22.866  20.220  1.00  7.26           C  
ATOM   1733  CG  LEU A 109      -3.938  21.718  21.191  1.00  7.26           C  
ATOM   1734  CD1 LEU A 109      -5.116  20.753  21.067  1.00  7.26           C  
ATOM   1735  CD2 LEU A 109      -2.648  21.020  20.891  1.00  7.26           C  
ATOM   1736  H   LEU A 109      -4.019  24.637  22.161  1.00  6.40           H  
ATOM   1737  HA  LEU A 109      -2.168  23.693  20.193  1.00  6.14           H  
ATOM   1738 1HB  LEU A 109      -5.151  23.257  20.403  1.00  8.71           H  
ATOM   1739 2HB  LEU A 109      -4.148  22.463  19.236  1.00  8.71           H  
ATOM   1740  HG  LEU A 109      -3.901  22.084  22.190  1.00  8.71           H  
ATOM   1741 1HD1 LEU A 109      -4.973  19.920  21.757  1.00  8.71           H  
ATOM   1742 2HD1 LEU A 109      -6.044  21.253  21.301  1.00  8.71           H  
ATOM   1743 3HD1 LEU A 109      -5.166  20.368  20.051  1.00  8.71           H  
ATOM   1744 1HD2 LEU A 109      -2.538  20.205  21.575  1.00  8.71           H  
ATOM   1745 2HD2 LEU A 109      -2.664  20.632  19.880  1.00  8.71           H  
ATOM   1746 3HD2 LEU A 109      -1.808  21.693  21.006  1.00  8.71           H  
ATOM   1747  N   PHE A 110      -4.450  25.794  19.121  1.00  5.58           N  
ATOM   1748  CA  PHE A 110      -4.684  26.678  17.998  1.00  5.97           C  
ATOM   1749  C   PHE A 110      -3.434  27.452  17.676  1.00  6.18           C  
ATOM   1750  O   PHE A 110      -3.018  27.463  16.527  1.00  6.30           O  
ATOM   1751  CB  PHE A 110      -5.797  27.690  18.231  1.00  8.21           C  
ATOM   1752  CG  PHE A 110      -5.857  28.690  17.090  1.00  8.21           C  
ATOM   1753  CD1 PHE A 110      -6.437  28.357  15.889  1.00  8.21           C  
ATOM   1754  CD2 PHE A 110      -5.302  29.965  17.221  1.00  8.21           C  
ATOM   1755  CE1 PHE A 110      -6.474  29.256  14.844  1.00  8.21           C  
ATOM   1756  CE2 PHE A 110      -5.339  30.858  16.178  1.00  8.21           C  
ATOM   1757  CZ  PHE A 110      -5.928  30.504  14.993  1.00  8.21           C  
ATOM   1758  H   PHE A 110      -5.054  25.823  19.949  1.00  6.70           H  
ATOM   1759  HA  PHE A 110      -4.945  26.073  17.133  1.00  7.16           H  
ATOM   1760 1HB  PHE A 110      -6.755  27.183  18.312  1.00  9.85           H  
ATOM   1761 2HB  PHE A 110      -5.625  28.231  19.159  1.00  9.85           H  
ATOM   1762  HD1 PHE A 110      -6.861  27.370  15.775  1.00  9.85           H  
ATOM   1763  HD2 PHE A 110      -4.820  30.257  18.169  1.00  9.85           H  
ATOM   1764  HE1 PHE A 110      -6.933  28.979  13.898  1.00  9.85           H  
ATOM   1765  HE2 PHE A 110      -4.897  31.847  16.293  1.00  9.85           H  
ATOM   1766  HZ  PHE A 110      -5.955  31.213  14.166  1.00  9.85           H  
ATOM   1767  N   ASP A 111      -2.813  28.098  18.669  1.00  6.37           N  
ATOM   1768  CA  ASP A 111      -1.622  28.894  18.379  1.00  6.82           C  
ATOM   1769  C   ASP A 111      -0.504  28.057  17.751  1.00  6.54           C  
ATOM   1770  O   ASP A 111       0.198  28.519  16.842  1.00  6.89           O  
ATOM   1771  CB  ASP A 111      -1.071  29.506  19.665  1.00  9.36           C  
ATOM   1772  CG  ASP A 111      -1.903  30.633  20.253  1.00  9.36           C  
ATOM   1773  OD1 ASP A 111      -2.713  31.224  19.577  1.00  9.36           O  
ATOM   1774  OD2 ASP A 111      -1.737  30.867  21.431  1.00  9.36           O  
ATOM   1775  H   ASP A 111      -3.210  28.063  19.617  1.00  7.64           H  
ATOM   1776  HA  ASP A 111      -1.901  29.687  17.687  1.00  8.18           H  
ATOM   1777 1HB  ASP A 111      -0.989  28.719  20.415  1.00 11.23           H  
ATOM   1778 2HB  ASP A 111      -0.064  29.877  19.481  1.00 11.23           H  
ATOM   1779  N   LEU A 112      -0.323  26.829  18.244  1.00  6.06           N  
ATOM   1780  CA  LEU A 112       0.717  25.946  17.726  1.00  5.98           C  
ATOM   1781  C   LEU A 112       0.422  25.516  16.280  1.00  5.83           C  
ATOM   1782  O   LEU A 112       1.294  25.590  15.402  1.00  6.13           O  
ATOM   1783  CB  LEU A 112       0.824  24.727  18.672  1.00  8.41           C  
ATOM   1784  CG  LEU A 112       1.398  25.023  20.128  1.00  8.41           C  
ATOM   1785  CD1 LEU A 112       1.169  23.823  21.054  1.00  8.41           C  
ATOM   1786  CD2 LEU A 112       2.902  25.289  20.061  1.00  8.41           C  
ATOM   1787  H   LEU A 112      -0.907  26.527  19.034  1.00  7.27           H  
ATOM   1788  HA  LEU A 112       1.655  26.492  17.724  1.00  7.18           H  
ATOM   1789 1HB  LEU A 112      -0.173  24.304  18.791  1.00 10.09           H  
ATOM   1790 2HB  LEU A 112       1.448  23.988  18.217  1.00 10.09           H  
ATOM   1791  HG  LEU A 112       0.883  25.889  20.542  1.00 10.09           H  
ATOM   1792 1HD1 LEU A 112       1.556  24.056  22.047  1.00 10.09           H  
ATOM   1793 2HD1 LEU A 112       0.103  23.610  21.126  1.00 10.09           H  
ATOM   1794 3HD1 LEU A 112       1.687  22.965  20.674  1.00 10.09           H  
ATOM   1795 1HD2 LEU A 112       3.274  25.494  21.069  1.00 10.09           H  
ATOM   1796 2HD2 LEU A 112       3.409  24.412  19.661  1.00 10.09           H  
ATOM   1797 3HD2 LEU A 112       3.107  26.147  19.428  1.00 10.09           H  
ATOM   1798  N   TYR A 113      -0.836  25.177  15.997  1.00  5.54           N  
ATOM   1799  CA  TYR A 113      -1.208  24.761  14.660  1.00  5.59           C  
ATOM   1800  C   TYR A 113      -1.218  25.971  13.736  1.00  6.07           C  
ATOM   1801  O   TYR A 113      -0.864  25.872  12.561  1.00  6.27           O  
ATOM   1802  CB  TYR A 113      -2.565  24.058  14.674  1.00  7.81           C  
ATOM   1803  CG  TYR A 113      -2.563  22.702  15.425  1.00  7.81           C  
ATOM   1804  CD1 TYR A 113      -3.667  22.357  16.200  1.00  7.81           C  
ATOM   1805  CD2 TYR A 113      -1.471  21.816  15.362  1.00  7.81           C  
ATOM   1806  CE1 TYR A 113      -3.680  21.167  16.898  1.00  7.81           C  
ATOM   1807  CE2 TYR A 113      -1.504  20.645  16.066  1.00  7.81           C  
ATOM   1808  CZ  TYR A 113      -2.594  20.326  16.837  1.00  7.81           C  
ATOM   1809  OH  TYR A 113      -2.592  19.162  17.550  1.00  7.81           O  
ATOM   1810  H   TYR A 113      -1.532  25.137  16.746  1.00  6.65           H  
ATOM   1811  HA  TYR A 113      -0.466  24.074  14.296  1.00  6.71           H  
ATOM   1812 1HB  TYR A 113      -3.299  24.711  15.155  1.00  9.37           H  
ATOM   1813 2HB  TYR A 113      -2.897  23.889  13.656  1.00  9.37           H  
ATOM   1814  HD1 TYR A 113      -4.523  23.030  16.260  1.00  9.37           H  
ATOM   1815  HD2 TYR A 113      -0.594  22.035  14.771  1.00  9.37           H  
ATOM   1816  HE1 TYR A 113      -4.546  20.902  17.507  1.00  9.37           H  
ATOM   1817  HE2 TYR A 113      -0.658  19.963  16.022  1.00  9.37           H  
ATOM   1818  HH  TYR A 113      -3.389  19.097  18.086  1.00  9.37           H  
ATOM   1819  N   TRP A 114      -1.598  27.127  14.267  1.00  6.41           N  
ATOM   1820  CA  TRP A 114      -1.643  28.345  13.506  1.00  7.05           C  
ATOM   1821  C   TRP A 114      -0.234  28.679  13.054  1.00  7.32           C  
ATOM   1822  O   TRP A 114      -0.011  28.993  11.884  1.00  7.68           O  
ATOM   1823  CB  TRP A 114      -2.278  29.473  14.298  1.00  9.61           C  
ATOM   1824  CG  TRP A 114      -2.531  30.636  13.470  1.00  9.61           C  
ATOM   1825  CD1 TRP A 114      -1.907  31.835  13.487  1.00  9.61           C  
ATOM   1826  CD2 TRP A 114      -3.524  30.706  12.426  1.00  9.61           C  
ATOM   1827  NE1 TRP A 114      -2.444  32.652  12.529  1.00  9.61           N  
ATOM   1828  CE2 TRP A 114      -3.438  31.970  11.872  1.00  9.61           C  
ATOM   1829  CE3 TRP A 114      -4.473  29.796  11.927  1.00  9.61           C  
ATOM   1830  CZ2 TRP A 114      -4.258  32.367  10.835  1.00  9.61           C  
ATOM   1831  CZ3 TRP A 114      -5.291  30.188  10.891  1.00  9.61           C  
ATOM   1832  CH2 TRP A 114      -5.190  31.439  10.358  1.00  9.61           C  
ATOM   1833  H   TRP A 114      -1.895  27.160  15.234  1.00  7.69           H  
ATOM   1834  HA  TRP A 114      -2.242  28.194  12.626  1.00  8.46           H  
ATOM   1835 1HB  TRP A 114      -3.221  29.140  14.717  1.00 11.53           H  
ATOM   1836 2HB  TRP A 114      -1.630  29.757  15.123  1.00 11.53           H  
ATOM   1837  HD1 TRP A 114      -1.095  32.107  14.159  1.00 11.53           H  
ATOM   1838  HE1 TRP A 114      -2.150  33.598  12.332  1.00 11.53           H  
ATOM   1839  HE3 TRP A 114      -4.559  28.798  12.351  1.00 11.53           H  
ATOM   1840  HZ2 TRP A 114      -4.192  33.361  10.393  1.00 11.53           H  
ATOM   1841  HZ3 TRP A 114      -6.024  29.482  10.509  1.00 11.53           H  
ATOM   1842  HH2 TRP A 114      -5.854  31.718   9.538  1.00 11.53           H  
ATOM   1843  N   ALA A 115       0.754  28.563  13.954  1.00  7.26           N  
ATOM   1844  CA  ALA A 115       2.126  28.863  13.574  1.00  7.73           C  
ATOM   1845  C   ALA A 115       2.590  28.017  12.385  1.00  7.62           C  
ATOM   1846  O   ALA A 115       3.222  28.554  11.462  1.00  8.16           O  
ATOM   1847  CB  ALA A 115       3.044  28.608  14.754  1.00 10.63           C  
ATOM   1848  H   ALA A 115       0.541  28.335  14.932  1.00  8.71           H  
ATOM   1849  HA  ALA A 115       2.176  29.912  13.291  1.00  9.28           H  
ATOM   1850 1HB  ALA A 115       4.068  28.855  14.484  1.00 12.76           H  
ATOM   1851 2HB  ALA A 115       2.726  29.224  15.596  1.00 12.76           H  
ATOM   1852 3HB  ALA A 115       2.983  27.558  15.034  1.00 12.76           H  
ATOM   1853  N   VAL A 116       2.236  26.721  12.359  1.00  7.03           N  
ATOM   1854  CA  VAL A 116       2.654  25.902  11.215  1.00  7.07           C  
ATOM   1855  C   VAL A 116       1.858  26.230   9.951  1.00  7.28           C  
ATOM   1856  O   VAL A 116       2.426  26.257   8.854  1.00  7.70           O  
ATOM   1857  CB  VAL A 116       2.645  24.376  11.526  1.00  9.88           C  
ATOM   1858  CG1 VAL A 116       3.661  24.086  12.568  1.00  9.88           C  
ATOM   1859  CG2 VAL A 116       1.340  23.910  12.028  1.00  9.88           C  
ATOM   1860  H   VAL A 116       1.757  26.327  13.179  1.00  8.44           H  
ATOM   1861  HA  VAL A 116       3.685  26.152  11.009  1.00  8.48           H  
ATOM   1862  HB  VAL A 116       2.886  23.837  10.638  1.00 11.86           H  
ATOM   1863 1HG1 VAL A 116       3.660  23.024  12.781  1.00 11.86           H  
ATOM   1864 2HG1 VAL A 116       4.644  24.382  12.232  1.00 11.86           H  
ATOM   1865 3HG1 VAL A 116       3.405  24.634  13.458  1.00 11.86           H  
ATOM   1866 1HG2 VAL A 116       1.391  22.845  12.241  1.00 11.86           H  
ATOM   1867 2HG2 VAL A 116       1.145  24.445  12.923  1.00 11.86           H  
ATOM   1868 3HG2 VAL A 116       0.552  24.089  11.303  1.00 11.86           H  
ATOM   1869  N   LEU A 117       0.563  26.531  10.099  1.00  7.13           N  
ATOM   1870  CA  LEU A 117      -0.271  26.921   8.968  1.00  7.49           C  
ATOM   1871  C   LEU A 117       0.204  28.225   8.328  1.00  8.16           C  
ATOM   1872  O   LEU A 117       0.237  28.352   7.100  1.00  8.58           O  
ATOM   1873  CB  LEU A 117      -1.709  27.125   9.480  1.00 10.34           C  
ATOM   1874  CG  LEU A 117      -2.518  25.863   9.865  1.00 10.34           C  
ATOM   1875  CD1 LEU A 117      -3.730  26.275  10.709  1.00 10.34           C  
ATOM   1876  CD2 LEU A 117      -3.002  25.187   8.580  1.00 10.34           C  
ATOM   1877  H   LEU A 117       0.132  26.453  11.026  1.00  8.56           H  
ATOM   1878  HA  LEU A 117      -0.235  26.133   8.224  1.00  8.99           H  
ATOM   1879 1HB  LEU A 117      -1.666  27.758  10.353  1.00 12.41           H  
ATOM   1880 2HB  LEU A 117      -2.271  27.657   8.713  1.00 12.41           H  
ATOM   1881  HG  LEU A 117      -1.911  25.170  10.434  1.00 12.41           H  
ATOM   1882 1HD1 LEU A 117      -4.323  25.405  10.956  1.00 12.41           H  
ATOM   1883 2HD1 LEU A 117      -3.401  26.725  11.612  1.00 12.41           H  
ATOM   1884 3HD1 LEU A 117      -4.321  26.975  10.177  1.00 12.41           H  
ATOM   1885 1HD2 LEU A 117      -3.600  24.310   8.827  1.00 12.41           H  
ATOM   1886 2HD2 LEU A 117      -3.615  25.881   8.012  1.00 12.41           H  
ATOM   1887 3HD2 LEU A 117      -2.156  24.883   7.975  1.00 12.41           H  
ATOM   1888  N   THR A 118       0.596  29.172   9.172  1.00  8.37           N  
ATOM   1889  CA  THR A 118       1.032  30.506   8.790  1.00  9.14           C  
ATOM   1890  C   THR A 118       2.372  30.545   8.070  1.00  9.45           C  
ATOM   1891  O   THR A 118       2.510  31.198   7.034  1.00 10.08           O  
ATOM   1892  CB  THR A 118       1.139  31.401  10.048  1.00 12.49           C  
ATOM   1893  OG1 THR A 118      -0.136  31.477  10.683  1.00 12.49           O  
ATOM   1894  CG2 THR A 118       1.583  32.815   9.668  1.00 12.49           C  
ATOM   1895  H   THR A 118       0.528  28.968  10.166  1.00 10.04           H  
ATOM   1896  HA  THR A 118       0.278  30.925   8.125  1.00 10.97           H  
ATOM   1897  HB  THR A 118       1.858  30.966  10.745  1.00 14.99           H  
ATOM   1898  HG1 THR A 118      -0.325  30.614  11.116  1.00 14.99           H  
ATOM   1899 1HG2 THR A 118       1.639  33.422  10.568  1.00 14.99           H  
ATOM   1900 2HG2 THR A 118       2.563  32.796   9.192  1.00 14.99           H  
ATOM   1901 3HG2 THR A 118       0.858  33.248   8.981  1.00 14.99           H  
ATOM   1902  N   ASN A 119       3.368  29.855   8.626  1.00  9.13           N  
ATOM   1903  CA  ASN A 119       4.727  29.909   8.100  1.00  9.56           C  
ATOM   1904  C   ASN A 119       5.175  28.709   7.260  1.00  9.42           C  
ATOM   1905  O   ASN A 119       6.374  28.544   7.028  1.00  9.73           O  
ATOM   1906  CB  ASN A 119       5.679  30.118   9.259  1.00 13.22           C  
ATOM   1907  CG  ASN A 119       5.507  31.469   9.902  1.00 13.22           C  
ATOM   1908  OD1 ASN A 119       5.372  32.499   9.226  1.00 13.22           O  
ATOM   1909  ND2 ASN A 119       5.504  31.486  11.214  1.00 13.22           N  
ATOM   1910  H   ASN A 119       3.185  29.337   9.491  1.00 10.96           H  
ATOM   1911  HA  ASN A 119       4.793  30.780   7.449  1.00 11.47           H  
ATOM   1912 1HB  ASN A 119       5.499  29.347  10.012  1.00 15.86           H  
ATOM   1913 2HB  ASN A 119       6.708  30.015   8.919  1.00 15.86           H  
ATOM   1914 1HD2 ASN A 119       5.395  32.352  11.702  1.00 15.86           H  
ATOM   1915 2HD2 ASN A 119       5.617  30.633  11.727  1.00 15.86           H  
ATOM   1916  N   GLU A 120       4.235  27.876   6.809  1.00  9.16           N  
ATOM   1917  CA  GLU A 120       4.543  26.671   6.019  1.00  9.23           C  
ATOM   1918  C   GLU A 120       5.563  25.767   6.728  1.00  9.21           C  
ATOM   1919  O   GLU A 120       6.567  25.344   6.145  1.00  9.39           O  
ATOM   1920  CB  GLU A 120       5.048  27.037   4.609  1.00 12.90           C  
ATOM   1921  CG  GLU A 120       4.039  27.822   3.755  1.00 12.90           C  
ATOM   1922  CD  GLU A 120       4.484  28.049   2.305  1.00 12.90           C  
ATOM   1923  OE1 GLU A 120       5.599  27.720   1.970  1.00 12.90           O  
ATOM   1924  OE2 GLU A 120       3.691  28.552   1.543  1.00 12.90           O  
ATOM   1925  H   GLU A 120       3.266  28.093   7.028  1.00 10.99           H  
ATOM   1926  HA  GLU A 120       3.620  26.100   5.910  1.00 11.08           H  
ATOM   1927 1HB  GLU A 120       5.960  27.625   4.679  1.00 15.48           H  
ATOM   1928 2HB  GLU A 120       5.295  26.124   4.066  1.00 15.48           H  
ATOM   1929 1HG  GLU A 120       3.095  27.281   3.753  1.00 15.48           H  
ATOM   1930 2HG  GLU A 120       3.866  28.787   4.231  1.00 15.48           H  
ATOM   1931  N   LYS A 121       5.293  25.495   8.001  1.00  9.25           N  
ATOM   1932  CA  LYS A 121       6.140  24.663   8.860  1.00  9.50           C  
ATOM   1933  C   LYS A 121       5.389  23.405   9.257  1.00  9.18           C  
ATOM   1934  O   LYS A 121       4.259  23.185   8.815  1.00  9.36           O  
ATOM   1935  CB  LYS A 121       6.624  25.436  10.094  1.00 13.20           C  
ATOM   1936  CG  LYS A 121       7.413  26.705   9.805  1.00 13.20           C  
ATOM   1937  CD  LYS A 121       8.740  26.419   9.113  1.00 13.20           C  
ATOM   1938  CE  LYS A 121       9.554  27.685   8.938  1.00 13.20           C  
ATOM   1939  NZ  LYS A 121      10.829  27.423   8.211  1.00 13.20           N  
ATOM   1940  H   LYS A 121       4.414  25.869   8.371  1.00 11.10           H  
ATOM   1941  HA  LYS A 121       7.011  24.340   8.293  1.00 11.40           H  
ATOM   1942 1HB  LYS A 121       5.791  25.720  10.691  1.00 15.84           H  
ATOM   1943 2HB  LYS A 121       7.250  24.794  10.702  1.00 15.84           H  
ATOM   1944 1HG  LYS A 121       6.825  27.336   9.169  1.00 15.84           H  
ATOM   1945 2HG  LYS A 121       7.600  27.237  10.734  1.00 15.84           H  
ATOM   1946 1HD  LYS A 121       9.311  25.684   9.688  1.00 15.84           H  
ATOM   1947 2HD  LYS A 121       8.550  26.015   8.119  1.00 15.84           H  
ATOM   1948 1HE  LYS A 121       8.964  28.409   8.373  1.00 15.84           H  
ATOM   1949 2HE  LYS A 121       9.783  28.101   9.917  1.00 15.84           H  
ATOM   1950 1HZ  LYS A 121      11.343  28.287   8.110  1.00 15.84           H  
ATOM   1951 2HZ  LYS A 121      11.385  26.755   8.733  1.00 15.84           H  
ATOM   1952 3HZ  LYS A 121      10.617  27.047   7.295  1.00 15.84           H  
ATOM   1953  N   THR A 122       6.024  22.536  10.037  1.00  8.95           N  
ATOM   1954  CA  THR A 122       5.337  21.312  10.445  1.00  8.93           C  
ATOM   1955  C   THR A 122       5.400  20.976  11.938  1.00  8.71           C  
ATOM   1956  O   THR A 122       5.938  21.726  12.756  1.00  8.88           O  
ATOM   1957  CB  THR A 122       5.848  20.134   9.617  1.00 12.51           C  
ATOM   1958  OG1 THR A 122       5.006  18.998   9.872  1.00 12.51           O  
ATOM   1959  CG2 THR A 122       7.315  19.849   9.952  1.00 12.51           C  
ATOM   1960  H   THR A 122       6.992  22.724  10.347  1.00 10.74           H  
ATOM   1961  HA  THR A 122       4.281  21.430  10.203  1.00 10.72           H  
ATOM   1962  HB  THR A 122       5.776  20.383   8.555  1.00 15.01           H  
ATOM   1963  HG1 THR A 122       4.227  19.058   9.294  1.00 15.01           H  
ATOM   1964 1HG2 THR A 122       7.680  19.031   9.349  1.00 15.01           H  
ATOM   1965 2HG2 THR A 122       7.908  20.738   9.731  1.00 15.01           H  
ATOM   1966 3HG2 THR A 122       7.434  19.609  10.977  1.00 15.01           H  
ATOM   1967  N   TYR A 123       4.854  19.818  12.298  1.00  8.59           N  
ATOM   1968  CA  TYR A 123       4.810  19.401  13.698  1.00  8.64           C  
ATOM   1969  C   TYR A 123       6.207  19.255  14.251  1.00  8.76           C  
ATOM   1970  O   TYR A 123       6.495  19.672  15.371  1.00  8.98           O  
ATOM   1971  CB  TYR A 123       4.032  18.108  13.869  1.00 12.08           C  
ATOM   1972  CG  TYR A 123       2.526  18.224  13.672  1.00 12.08           C  
ATOM   1973  CD1 TYR A 123       1.896  19.460  13.404  1.00 12.08           C  
ATOM   1974  CD2 TYR A 123       1.757  17.083  13.805  1.00 12.08           C  
ATOM   1975  CE1 TYR A 123       0.551  19.508  13.247  1.00 12.08           C  
ATOM   1976  CE2 TYR A 123       0.405  17.156  13.652  1.00 12.08           C  
ATOM   1977  CZ  TYR A 123      -0.203  18.355  13.362  1.00 12.08           C  
ATOM   1978  OH  TYR A 123      -1.560  18.407  13.183  1.00 12.08           O  
ATOM   1979  H   TYR A 123       4.475  19.233  11.561  1.00 10.31           H  
ATOM   1980  HA  TYR A 123       4.336  20.180  14.284  1.00 10.37           H  
ATOM   1981 1HB  TYR A 123       4.409  17.361  13.169  1.00 14.50           H  
ATOM   1982 2HB  TYR A 123       4.202  17.736  14.852  1.00 14.50           H  
ATOM   1983  HD1 TYR A 123       2.449  20.384  13.303  1.00 14.50           H  
ATOM   1984  HD2 TYR A 123       2.227  16.126  14.028  1.00 14.50           H  
ATOM   1985  HE1 TYR A 123       0.074  20.455  13.030  1.00 14.50           H  
ATOM   1986  HE2 TYR A 123      -0.187  16.262  13.751  1.00 14.50           H  
ATOM   1987  HH  TYR A 123      -1.815  19.291  12.856  1.00 14.50           H  
ATOM   1988  N   GLY A 124       7.105  18.757  13.418  1.00  8.91           N  
ATOM   1989  CA  GLY A 124       8.500  18.568  13.766  1.00  9.32           C  
ATOM   1990  C   GLY A 124       9.150  19.879  14.231  1.00  9.72           C  
ATOM   1991  O   GLY A 124      10.103  19.863  15.016  1.00 10.04           O  
ATOM   1992  H   GLY A 124       6.787  18.472  12.503  1.00 10.69           H  
ATOM   1993 1HA  GLY A 124       8.591  17.804  14.533  1.00 11.18           H  
ATOM   1994 2HA  GLY A 124       9.034  18.196  12.892  1.00 11.18           H  
ATOM   1995  N   ASP A 125       8.640  21.029  13.767  1.00  9.95           N  
ATOM   1996  CA  ASP A 125       9.210  22.307  14.139  1.00 10.54           C  
ATOM   1997  C   ASP A 125       8.614  22.762  15.462  1.00 10.48           C  
ATOM   1998  O   ASP A 125       9.277  23.442  16.244  1.00 10.98           O  
ATOM   1999  CB  ASP A 125       8.918  23.344  13.053  1.00 14.53           C  
ATOM   2000  CG  ASP A 125       9.584  23.011  11.713  1.00 14.53           C  
ATOM   2001  OD1 ASP A 125      10.793  22.906  11.665  1.00 14.53           O  
ATOM   2002  OD2 ASP A 125       8.860  22.874  10.723  1.00 14.53           O  
ATOM   2003  H   ASP A 125       7.822  21.038  13.158  1.00 11.94           H  
ATOM   2004  HA  ASP A 125      10.288  22.199  14.259  1.00 12.65           H  
ATOM   2005 1HB  ASP A 125       7.840  23.416  12.908  1.00 17.44           H  
ATOM   2006 2HB  ASP A 125       9.267  24.321  13.383  1.00 17.44           H  
ATOM   2007  N   LEU A 126       7.357  22.383  15.712  1.00 10.07           N  
ATOM   2008  CA  LEU A 126       6.691  22.736  16.965  1.00 10.20           C  
ATOM   2009  C   LEU A 126       7.322  21.984  18.134  1.00  9.98           C  
ATOM   2010  O   LEU A 126       7.470  22.524  19.231  1.00 10.32           O  
ATOM   2011  CB  LEU A 126       5.188  22.390  16.911  1.00 14.24           C  
ATOM   2012  CG  LEU A 126       4.327  23.209  15.930  1.00 14.24           C  
ATOM   2013  CD1 LEU A 126       2.900  22.591  15.848  1.00 14.24           C  
ATOM   2014  CD2 LEU A 126       4.255  24.678  16.382  1.00 14.24           C  
ATOM   2015  H   LEU A 126       6.864  21.845  14.992  1.00 12.08           H  
ATOM   2016  HA  LEU A 126       6.832  23.796  17.147  1.00 12.24           H  
ATOM   2017 1HB  LEU A 126       5.088  21.340  16.642  1.00 17.09           H  
ATOM   2018 2HB  LEU A 126       4.771  22.520  17.910  1.00 17.09           H  
ATOM   2019  HG  LEU A 126       4.780  23.160  14.945  1.00 17.09           H  
ATOM   2020 1HD1 LEU A 126       2.291  23.157  15.144  1.00 17.09           H  
ATOM   2021 2HD1 LEU A 126       2.967  21.572  15.513  1.00 17.09           H  
ATOM   2022 3HD1 LEU A 126       2.434  22.609  16.816  1.00 17.09           H  
ATOM   2023 1HD2 LEU A 126       3.661  25.241  15.684  1.00 17.09           H  
ATOM   2024 2HD2 LEU A 126       3.803  24.735  17.356  1.00 17.09           H  
ATOM   2025 3HD2 LEU A 126       5.243  25.116  16.419  1.00 17.09           H  
ATOM   2026  N   ILE A 127       7.694  20.726  17.892  1.00  9.60           N  
ATOM   2027  CA  ILE A 127       8.246  19.899  18.961  1.00  9.54           C  
ATOM   2028  C   ILE A 127       9.764  20.061  19.172  1.00  9.89           C  
ATOM   2029  O   ILE A 127      10.224  19.983  20.312  1.00 10.11           O  
ATOM   2030  CB  ILE A 127       7.845  18.407  18.783  1.00 13.39           C  
ATOM   2031  CG1 ILE A 127       8.473  17.794  17.511  1.00 13.39           C  
ATOM   2032  CG2 ILE A 127       6.300  18.332  18.718  1.00 13.39           C  
ATOM   2033  CD1 ILE A 127       8.296  16.306  17.350  1.00 13.39           C  
ATOM   2034  H   ILE A 127       7.524  20.357  16.953  1.00 11.52           H  
ATOM   2035  HA  ILE A 127       7.773  20.218  19.887  1.00 11.45           H  
ATOM   2036  HB  ILE A 127       8.201  17.835  19.632  1.00 16.07           H  
ATOM   2037 1HG1 ILE A 127       8.045  18.281  16.667  1.00 16.07           H  
ATOM   2038 2HG1 ILE A 127       9.534  17.963  17.512  1.00 16.07           H  
ATOM   2039 1HG2 ILE A 127       5.961  17.314  18.621  1.00 16.07           H  
ATOM   2040 2HG2 ILE A 127       5.885  18.756  19.633  1.00 16.07           H  
ATOM   2041 3HG2 ILE A 127       5.941  18.906  17.864  1.00 16.07           H  
ATOM   2042 1HD1 ILE A 127       8.779  15.984  16.427  1.00 16.07           H  
ATOM   2043 2HD1 ILE A 127       8.753  15.792  18.191  1.00 16.07           H  
ATOM   2044 3HD1 ILE A 127       7.261  16.058  17.300  1.00 16.07           H  
ATOM   2045  N   THR A 128      10.553  20.252  18.107  1.00 10.15           N  
ATOM   2046  CA  THR A 128      11.995  20.397  18.262  1.00 10.68           C  
ATOM   2047  C   THR A 128      12.326  21.643  19.113  1.00 10.62           C  
ATOM   2048  O   THR A 128      11.774  22.709  18.853  1.00 10.38           O  
ATOM   2049  CB  THR A 128      12.690  20.508  16.880  1.00 14.74           C  
ATOM   2050  OG1 THR A 128      12.414  19.332  16.107  1.00 14.74           O  
ATOM   2051  CG2 THR A 128      14.200  20.636  17.041  1.00 14.74           C  
ATOM   2052  H   THR A 128      10.168  20.280  17.162  1.00 12.18           H  
ATOM   2053  HA  THR A 128      12.363  19.491  18.719  1.00 12.82           H  
ATOM   2054  HB  THR A 128      12.301  21.381  16.346  1.00 17.69           H  
ATOM   2055  HG1 THR A 128      11.505  19.388  15.752  1.00 17.69           H  
ATOM   2056 1HG2 THR A 128      14.657  20.705  16.057  1.00 17.69           H  
ATOM   2057 2HG2 THR A 128      14.443  21.528  17.605  1.00 17.69           H  
ATOM   2058 3HG2 THR A 128      14.586  19.764  17.557  1.00 17.69           H  
ATOM   2059  N   PRO A 129      13.193  21.551  20.147  1.00 11.03           N  
ATOM   2060  CA  PRO A 129      13.655  22.667  20.962  1.00 11.27           C  
ATOM   2061  C   PRO A 129      14.374  23.714  20.125  1.00 11.63           C  
ATOM   2062  O   PRO A 129      15.085  23.342  19.191  1.00 11.93           O  
ATOM   2063  CB  PRO A 129      14.639  21.998  21.934  1.00 16.91           C  
ATOM   2064  CG  PRO A 129      14.195  20.559  22.006  1.00 16.91           C  
ATOM   2065  CD  PRO A 129      13.673  20.232  20.624  1.00 16.91           C  
ATOM   2066  HA  PRO A 129      12.800  23.109  21.492  1.00 13.52           H  
ATOM   2067 1HB  PRO A 129      15.666  22.108  21.553  1.00 20.29           H  
ATOM   2068 2HB  PRO A 129      14.606  22.506  22.908  1.00 20.29           H  
ATOM   2069 1HG  PRO A 129      15.039  19.918  22.301  1.00 20.29           H  
ATOM   2070 2HG  PRO A 129      13.423  20.442  22.782  1.00 20.29           H  
ATOM   2071 1HD  PRO A 129      14.471  19.838  19.982  1.00 20.29           H  
ATOM   2072 2HD  PRO A 129      12.839  19.526  20.768  1.00 20.29           H  
ATOM   2073  N   ILE A 130      14.230  24.982  20.538  1.00 11.78           N  
ATOM   2074  CA  ILE A 130      14.847  26.185  19.962  1.00 12.33           C  
ATOM   2075  C   ILE A 130      14.081  26.673  18.737  1.00 12.96           C  
ATOM   2076  O   ILE A 130      13.449  27.728  18.799  1.00 13.47           O  
ATOM   2077  OXT ILE A 130      14.401  26.237  17.633  1.00 18.50           O  
ATOM   2078  CB  ILE A 130      16.343  25.990  19.598  1.00 16.32           C  
ATOM   2079  CG1 ILE A 130      17.185  25.514  20.857  1.00 16.32           C  
ATOM   2080  CG2 ILE A 130      16.912  27.311  19.031  1.00 16.32           C  
ATOM   2081  CD1 ILE A 130      17.200  26.450  22.072  1.00 16.32           C  
ATOM   2082  H   ILE A 130      13.609  25.131  21.320  1.00 14.14           H  
ATOM   2083  HA  ILE A 130      14.789  26.983  20.700  1.00 14.80           H  
ATOM   2084  HB  ILE A 130      16.447  25.234  18.828  1.00 19.58           H  
ATOM   2085 1HG1 ILE A 130      16.801  24.555  21.181  1.00 19.58           H  
ATOM   2086 2HG1 ILE A 130      18.214  25.373  20.532  1.00 19.58           H  
ATOM   2087 1HG2 ILE A 130      17.954  27.166  18.763  1.00 19.58           H  
ATOM   2088 2HG2 ILE A 130      16.355  27.605  18.143  1.00 19.58           H  
ATOM   2089 3HG2 ILE A 130      16.833  28.102  19.767  1.00 19.58           H  
ATOM   2090 1HD1 ILE A 130      17.815  26.005  22.853  1.00 19.58           H  
ATOM   2091 2HD1 ILE A 130      17.619  27.415  21.802  1.00 19.58           H  
ATOM   2092 3HD1 ILE A 130      16.194  26.587  22.451  1.00 19.58           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 -776.77 80.9127 615.206 -46.0446 14.6855 34.5969 313.574 -333.317 -0.8738 -6.47133 -281.207 -37.7736 -96.2123 -4.81153 -26.4555 -19.4645 0 1.75757 8.43171 49.8749 158.038 -17.4911 24.5708 -63.0077 -17.3301 75.4092 -350.173
PRO:NtermProteinFull_1 -1.8237 0.03019 2.43112 -0.22378 0.04217 0.16496 0.28429 -0.7471 -0 -0 -1.89336 0.61335 -0.24752 0 0 0 0 0.0204 0.02337 0.15122 0 0 0 -2.4119 0 0.24352 -3.34276
ASN_2 -6.55923 0.45599 4.31359 -0.17182 0.00716 0.22361 2.44551 -2.43169 -0 -0 -1.95526 -0.79251 0 0 -2.1883 -0.4768 0 0.17936 0.28092 0 2.44448 0.02523 0 -0.93687 0.1884 0.43517 -4.51305
PHE_3 -7.91603 0.72674 2.63908 -0.66979 0.09332 0.38576 1.63546 -2.1656 -0 -0 -0.85342 0.34738 0 0 -1.07233 0 0 0.04812 0.03634 0 1.99366 -0.31241 0 1.0402 0.06106 0.42475 -3.5577
LYS_4 -7.33641 1.01665 6.74808 -0.41484 0.18619 0.15193 3.34145 -2.92256 -0.00256 -0.01027 -3.85792 0.10475 0 0 -1.16282 -0.45781 0 0.00057 0.31219 2.58021 0 -0.00027 0 -1.5107 0.1173 0.39944 -2.71741
VAL_5 -4.33895 0.27165 1.52835 -0.29615 0.16338 0.05325 1.22522 -1.29394 -0 -0 0.69276 0.29141 0 0 0 0 0 -0.10071 0.00114 0.38066 0 0.58572 0 1.9342 0.24028 0.4143 1.75257
GLU_6 -3.20295 0.48705 4.09743 -0.22769 0.05858 0.37107 1.11757 -1.60445 -0 -0 -2.20441 -0.63062 0 0 0 -0.45781 0 -0.05672 0.18769 0 2.94716 -0.10785 0 -2.7348 -0.29322 0.39546 -1.8585
HIS_7 -5.21503 0.30588 4.97081 -0.34689 0.00082 0.3847 2.48147 -2.3317 -0.00256 -0.01027 -2.098 -0.11976 0 0 -1.16282 0 0 -0.01597 0.04563 0 2.78958 -0.11211 0 -0.45461 -0.18815 0.31751 -0.76148
THR_8 -3.14112 0.39601 3.23541 -0.15954 0.05484 0.05819 1.85007 -1.58455 -0 -0 -1.64234 -0.25141 0 0 0 0 0 -0.10038 0.01245 0.06138 0 0.04773 2.29786 -1.0874 -0.0202 0.32413 0.35112
LYS_9 -3.65237 0.3957 5.61792 -0.44853 0.05111 0.25248 3.07689 -2.31661 -0 -0 -4.54166 0.11583 0 0 0 -0.80444 0 -0.01214 0.12402 2.36639 0 -0.05862 0 -1.5107 -0.13419 0.40729 -1.07164
LYS_10 -3.50692 0.28888 3.42573 -0.31205 0.02812 0.14856 1.3696 -1.71544 -0 -0 -0.6801 -0.01431 0 0 0 0 0 -0.07065 0.00081 1.7407 0 -0.06924 0 -1.5107 -0.31887 0.41723 -0.77865
SER_11 -5.19863 0.47256 4.87586 -0.02282 0 0.02091 2.49275 -2.48854 -0 -0 -1.89814 -0.25132 0 0 0 0 0 0.19593 0.00018 0.44626 0 0.3308 0.60356 -0.77834 -0.20838 0.31572 -1.09166
PHE_12 -9.69253 1.01967 4.15124 -0.98781 0.10437 0.39885 3.18996 -3.21729 -0 -0 -1.51062 0.0392 0 0 0 0 0 0.12747 0.00159 0 2.36354 -0.17013 0 1.0402 0.05056 0.57767 -2.51407
LYS_13 -5.59386 0.34119 7.52562 -0.4641 0.07228 0.34565 3.49785 -3.29883 -0 -0 -4.75721 -0.04302 0 0 0 -0.79015 0 0.09122 0.05349 2.36439 0 -0.02226 0 -1.5107 -0.16013 0.74887 -1.59971
LEU_14 -5.08373 0.47001 5.84804 -0.68884 0.20252 0.26881 2.8593 -2.82547 -0.01363 -0.08657 -2.41617 0.08977 0 0 0 0 0 -0.00859 0.03339 0.91501 0 -0.21877 0 0.18072 -0.17976 0.62861 -0.02535
ALA_15 -5.33034 0.31034 4.04785 -0.0204 0 0 2.61241 -2.62836 -0 -0 -1.94776 -0.37124 0 0 0 0 0 0.03196 0 0 0 -0.30815 0 1.8394 -0.25799 0.47475 -1.54754
LYS_16 -8.12993 0.54542 7.29582 -0.43412 0.16452 0.14106 3.859 -3.53871 -0 -0 -3.86793 0.09649 0 0 0 -0.43525 0 -0.01945 0.12361 2.76725 0 0.05972 0 -1.5107 -0.23187 0.50152 -2.61357
ASP_17 -4.99331 0.22026 7.23687 -0.10565 0.00586 0.31906 3.37738 -3.25785 -0 -0 -4.84986 -0.32507 0 0 0 -0.79015 0 0.01266 0.00543 0 1.73268 0.10017 0 -2.3716 -0.21329 0.45164 -3.44477
TYR_18 -6.99289 0.47252 6.13501 -0.84702 0.04091 0.25225 3.76395 -3.25142 -0 -0 -3.81645 -0.31235 0 0 0 0 0 0.02735 0.00211 0 1.70707 -0.43862 0.00944 1.2797 -0.04551 0.39045 -1.62351
ILE_19 -9.25048 1.01068 4.47065 -0.52836 0.4272 0.11234 2.52005 -3.17444 -0.01363 -0.08657 -0.85148 -0.1344 0 0 0 0 0 -0.04263 0.03029 0.89283 0 -0.16976 0 0.73287 0.07061 0.70024 -3.28402
ALA_20 -6.22369 0.64173 4.28317 -0.02295 0 0 2.69802 -2.93782 -0 -0 -1.42537 -0.39996 0 0 -0.51877 0 0 -0.03425 0 0 0 -0.42599 0 1.8394 -0.27322 0.6597 -2.14001
GLN_21 -4.39944 0.31536 3.91352 -0.68616 0.11879 0.78286 1.70494 -2.16704 -0.0103 -0.05907 -0.92009 -0.65239 0 0 0 0 0 -0.05014 0.02657 0 2.2324 -0.12562 0 -0.18838 -0.19603 0.51059 0.15038
ASN_22 -5.18296 0.26254 4.80846 -0.21414 0.02962 0.33839 2.16334 -2.48148 -0.0103 -0.05907 -1.46954 -0.74336 0 0 0 0 0 0.07477 0.00377 0 2.76915 -0.49259 0 -0.93687 0.33989 0.43757 -0.3628
GLU_23 -2.82098 0.10966 2.47856 -0.31305 0.0695 0.39027 0.42244 -1.14283 -0.00644 -0.01809 -0.05514 -0.30451 0 0 0 0 0 0.195 0.00269 0 2.72294 -0.06754 0 -2.7348 0.0396 0.91607 -0.11663
ILE_24 -5.66042 1.01032 2.34578 -0.41791 0.22482 0.07796 1.41082 -1.69185 -0 -0 -0.8983 -0.06995 0 0 0 0 0 0.01288 0.18162 0.63725 0 -0.41001 0 0.73287 -0.33651 1.99527 -0.85536
THR_25 -5.25981 0.42973 5.71634 -0.12252 0.03326 0.07768 3.10844 -2.65764 -0 -0 -4.46685 -0.06818 0 0 -1.27299 -0.50684 0 0.01649 8e-05 0.04434 0 -0.36077 4.10976 -1.0874 -0.28547 1.39563 -1.15671
VAL_26 -8.88893 1.94713 2.20417 -0.30949 0.22791 0.06757 2.11815 -2.46574 -0 -0 -1.50346 -3e-05 0 0 -0.52896 0 0 -0.06482 0.00824 0.03877 0 -0.32614 0 1.9342 -0.24295 0.43191 -5.35246
GLU_27 -4.88776 0.1759 5.72544 -0.33083 0.05738 0.39212 2.00359 -2.54071 -0.04354 -0.42418 -0.60517 -0.63207 0 0 0 0 0 0.00362 0.00491 0 3.14635 -0.13177 0 -2.7348 -0.19 0.35073 -0.6608
GLU_28 -6.31283 0.51934 7.68428 -0.21754 0.03718 0.33182 3.67898 -3.41643 -0 -0 -4.14643 -0.53529 0 0 -1.27299 -0.50684 0 0.03724 0.25115 0 3.55055 -0.2222 0 -2.7348 -0.43794 0.37131 -3.34144
MET_29 -9.36588 0.91571 4.82142 -0.26945 0.02146 0.13474 2.52428 -2.83062 -0.01999 -0.12854 -1.83922 -0.46594 0 0 0 0 0 0.08865 0.09982 3.0787 0 0.00412 0 0.60916 -0.29802 0.66976 -2.24986
TYR_30 -11.3535 1.80047 4.81772 -0.63684 0.02976 0.27884 3.18403 -3.42706 -0.01002 -0.06744 -2.26198 -0.23952 0 0 0 0 0 0.03059 0.14739 0 2.74633 0.03074 0.00672 1.2797 -0.13349 0.6898 -3.08775
ASP_31 -5.16409 0.20138 7.32454 -0.10505 0.00326 0.31712 2.8435 -3.23851 -0.02097 -0.2436 -1.77373 -0.45622 0 0 0 0 0 -0.01183 0.0094 0 1.70972 0.16702 0 -2.3716 -0.26062 0.645 -0.42529
GLU_32 -7.4912 0.56253 9.7724 -0.20247 0.02113 0.26253 3.3977 -3.97542 -0.01999 -0.12854 -4.2674 -0.52637 -0.24752 0 0 -0.4768 0 -0.01899 0.00553 0 3.11631 -0.13232 0 -2.7348 -0.34417 0.66088 -2.76699
LEU_33 -9.05133 0.85441 4.26249 -0.50477 0.32939 0.12526 3.00579 -3.07189 -0 -0 -2.51177 0.23489 0 0 0 0 0 0.15692 0.03998 0.29582 0 -0.30165 0 0.18072 -0.36022 0.75238 -5.56356
GLU_34 -5.17789 0.43696 6.37287 -0.20673 0.02285 0.27382 2.92581 -2.98414 -0.00873 -0.10486 -1.97459 -0.58888 0 0 0 0 0 0.06143 0.04702 0 3.0306 -0.24193 0 -2.7348 -0.4407 0.63614 -0.65577
ASP_35 -3.18281 0.19263 4.37586 -0.10646 0.00733 0.32312 1.71684 -2.00494 -0 -0 -1.05861 -0.42342 0 0 0 0 0 -0.05377 0.02071 0 1.74229 0.00975 0 -2.3716 -0.48933 0.43379 -0.8686
HIS_D_36 -6.07578 0.43485 5.8015 -0.38267 0.02088 0.49292 2.94961 -2.82161 -0 -0 -2.83925 -0.4116 0 0 -1.11597 0 0 0.00351 0.00018 0 1.80515 -0.13741 0 -0.45461 -0.43827 0.34401 -2.82456
GLY_37 -1.81483 0.13937 2.34827 -6e-05 0 0 1.11779 -1.18694 -0.00667 -0.02137 -1.00464 -0.32199 0 0 0 0 0 -0.17411 0 0 0 -1.53444 0 0.83697 -0.33151 0.63953 -1.31464
PHE_38 -8.48297 1.16454 2.30229 -0.57888 0.02079 0.23678 2.28041 -2.11192 -0 -0 -1.71962 0.16287 0 0 0 0 0 0.44096 0.06043 0 2.05118 -0.28945 0 1.0402 -0.24672 1.15151 -2.5176
ASN_39 -4.12483 0.24975 4.90602 -0.15964 0.00772 0.20924 2.21842 -2.1913 -0.00667 -0.02137 -2.76303 -0.60122 0 0 -1.93702 0 0 0.03083 0.00013 0 2.33475 -0.27309 0 -0.93687 -0.16058 0.93926 -2.27952
ILE_40 -5.8639 0.51636 3.88628 -0.65398 0.45907 0.14851 3.27069 -2.46323 -0.00146 -0.01356 -2.64984 0.1479 0 0 -1.03009 0 0 -0.03456 0.0035 0.71395 0 -0.43931 0 0.73287 -0.04036 0.68075 -2.63044
ASP_41 -3.27104 0.2152 3.87925 -0.10953 0.00574 0.32905 1.75467 -1.95518 -0 -0 -0.96077 -0.50037 0 0 0 0 0 -0.08114 0.02723 0 1.6918 0.04363 0 -2.3716 -0.13414 0.63067 -0.80651
ASP_42 -4.85676 0.36255 5.47684 -0.12153 0.00918 0.37323 1.67801 -2.51203 -0.00293 -0.04844 -2.3715 -0.58075 0 0 -0.90693 0 0 -0.08901 0.08624 0 1.80432 -0.02736 0 -2.3716 -0.32741 0.5986 -3.82727
ILE_43 -10.3574 1.69869 4.71225 -0.46061 0.29468 0.07756 3.33849 -3.46661 -0.00122 -0.0122 -2.1746 0.08926 0 0 0 0 0 0.07454 0.05339 0.79302 0 -0.01953 0 0.73287 0.13919 0.98321 -3.50509
ALA_44 -5.06927 0.49256 3.93146 -0.02206 0 0 2.0557 -2.44696 -0.01435 -0.12102 -1.13847 -0.38281 0 0 0 0 0 0.0168 0 0 0 -0.40636 0 1.8394 0.05026 0.73187 -0.48325
ASN_45 -2.38682 0.23468 2.71434 -0.20917 0.03289 0.34411 0.96171 -1.45273 -0.02278 -0.16797 -1.088 -0.67938 0 0 0 0 0 0.02022 0.03183 0 2.2444 -0.7097 0 -0.93687 -0.25925 0.16629 -1.16219
GLY_46 -3.05561 0.2255 2.84284 -0.00024 0 0 0.88742 -1.62017 -0 -0 -1.14907 -0.18121 0 0 0 0 0 -0.07166 0 0 0 -0.05203 0 0.83697 0.00982 0.20449 -1.12297
GLU_47 -2.20442 0.0429 2.06463 -0.46247 0.31786 1.47539 0.27286 -1.01668 -0.03189 -0.18603 0.2543 -2.91661 0 0 0 0 0 -0.02752 0.0819 0 4.32744 -0.05813 0 -2.7348 0.15798 0.35052 -0.29277
GLU_48 -4.27553 0.43865 4.66999 -0.39873 0.06424 0.77942 2.08121 -2.09009 -0.02896 -0.1376 -2.80387 -0.38267 0 0 0 -0.80444 0 0.02029 0.27217 0 3.02641 -0.04089 0 -2.7348 0.6799 0.35304 -1.31225
VAL_49 -7.67982 1.01794 0.11912 -0.30074 0.20045 0.07182 1.16142 -1.8143 -0 -0 0.51665 -0.4042 0 0 0 0 0 0.06036 0.00084 0.13706 0 -0.20567 0 1.9342 0.55351 0.49276 -4.1386
THR_50 -7.43369 1.06261 5.596 -0.11217 0.0834 0.08331 3.56602 -3.33338 -0.00716 -0.07956 -2.58924 -0.75366 0 0 -0.49475 -0.34825 0 0.23998 0.03383 0.10533 0 -0.5324 2.27822 -1.0874 -0.18892 0.68579 -3.22607
GLU_51 -9.09459 0.92332 9.75528 -0.21988 0.02811 0.29964 4.8177 -4.43834 -0.02437 -0.18846 -7.13516 -0.58436 0 0 -1.98034 0 0 0.08163 0.09992 0 3.13739 -0.34555 0 -2.7348 -0.55158 0.55553 -7.59892
SER_52 -4.73454 0.45611 5.47654 -0.02527 0 0.03691 2.43324 -2.43076 -0.00374 -0.02653 -1.30908 -1.04531 0 0 0 -0.34825 0 0.10725 0.03747 0.51203 0 0.22159 0.631 -0.77834 -0.4802 0.36743 -0.90246
ALA_53 -6.01903 0.45824 4.68299 -0.02184 0 0 2.96029 -2.83822 -0.00762 -0.093 -1.40115 -0.3505 0 0 -0.49475 0 0 0.04498 0 0 0 -0.13722 0 1.8394 -0.31646 0.27698 -1.41693
ILE_54 -10.1082 1.66551 3.63693 -0.50628 0.35733 0.09525 3.02173 -3.01804 -0.00716 -0.07956 -2.08431 0.11216 0 0 0 0 0 -0.06093 0.00656 0.51582 0 -0.46428 0 0.73287 -0.12411 0.47873 -5.82998
THR_55 -7.7018 0.71531 5.68304 -0.19976 0.09906 0.07093 3.42013 -3.21351 -0.01785 -0.10804 -3.58198 0.00325 0 0 0 0 0 -0.00489 0.05575 0.068 0 0.04021 2.32622 -1.0874 0.12864 0.58661 -2.71807
GLU_56 -5.40271 0.33268 7.45182 -0.21134 0.02045 0.28027 3.36085 -3.15272 -0.03832 -0.2259 -4.21419 -0.583 0 0 0 -0.43525 0 -0.03589 0.01663 0 3.0803 -0.17181 0 -2.7348 -0.12182 0.4632 -2.32154
ALA_57 -6.3924 0.24466 3.64261 -0.02142 0 0 2.68284 -2.77453 -0 -0 -2.18954 -0.36017 0 0 0 0 0 -0.04597 0 0 0 -0.27788 0 1.8394 -0.45762 0.34278 -3.76724
PHE_58 -12.1249 2.22935 4.60473 -0.86619 0.15207 0.39366 3.33499 -3.79465 -0 -0 -3.55276 0.10047 0 0 0 0 0 0.045 0.31761 0 2.42591 -0.05644 0 1.0402 -0.1801 1.31722 -4.61381
ILE_59 -8.68259 0.71044 5.06292 -0.64042 0.37816 0.13637 2.79807 -3.25273 -0 -0 -2.41768 0.24199 0 0 0 0 0 -0.02134 0.02285 0.57018 0 -0.40465 0 0.73287 0.02241 1.67573 -3.06741
LYS_60 -5.61648 0.43021 5.33084 -0.30605 0.02639 0.13491 1.90015 -2.6065 -0.04855 -0.24094 -1.31809 0.02432 0 0 0 0 0 0.04709 0.0617 1.66451 0 -0.05039 0 -1.5107 -0.22703 0.68857 -1.61606
ASN_61 -8.03943 0.65149 7.91243 -0.37549 0.04135 0.71323 3.60982 -3.98481 -0.00644 -0.01809 -2.45483 -0.30974 0 0 -0.51877 0 0 -0.0371 0.00734 0 3.64876 0.36136 0 -0.93687 -0.06068 0.37751 0.58105
HIS_D_62 -9.02403 1.07442 7.64348 -0.39179 0.05131 0.39323 3.80249 -3.96016 -0.02477 -0.13798 -3.43208 -0.5301 0 0 0 -0.55326 0 0.1183 0.02364 0 2.69014 0.14174 0 -0.45461 -0.02324 0.52565 -2.06762
ILE_63 -6.19972 1.2312 4.28302 -0.51801 0.59216 0.1144 2.0394 -2.46418 -0 -0 -1.71769 -0.32704 0 0 0 0 0 -0.17701 0.14535 2.05397 0 0.40436 0 0.73287 -0.16479 0.7876 0.81591
LEU_64 -4.4277 0.35053 3.42335 -0.49631 0.20851 0.13662 2.00559 -1.98156 -0 -0 -0.98907 0.14142 0 0 0 0 0 -0.01309 0.0299 0.14695 0 -0.06156 0 0.18072 -0.14415 0.56299 -0.92688
ASN_65 -3.30242 0.34166 3.97098 -0.19492 0.0296 0.30873 1.48282 -1.90168 -0.00915 -0.08651 -1.1168 -0.42632 0 0 0 0 0 -0.01166 0.02045 0 1.92021 -0.37794 0 -0.93687 -0.5357 0.25037 -0.57514
SER_66 -1.87412 0.10009 2.57872 -0.02989 0.0456 0.03095 0.92587 -1.23738 -0.0009 -0.00552 -0.53135 -0.02258 0 0 0 0 0 -0.01567 0.00699 0.06269 0 0.13975 0.60049 -0.77834 -0.3066 0.45204 0.14082
ASN_67 -4.25607 0.56732 4.41741 -0.15187 0.02817 0.20717 1.50974 -2.12263 -0.01581 -0.14311 -1.83581 -0.24435 0 0 -0.30367 0 0 -0.01356 0.01515 0 1.61179 -0.22521 0 -0.93687 0.17727 0.63942 -1.07551
SER_68 -4.81382 0.40099 6.16516 -0.04293 0.0002 0.075 3.27024 -2.69351 -0 -1e-05 -3.62878 -0.11278 0 0 -0.94919 -0.56522 0 0.10289 9e-05 0.20706 0 -0.3727 1.78213 -0.77834 -0.23574 0.49545 -1.69383
GLU_69 -4.41818 0.63456 2.91119 -0.46147 0.27985 1.44838 1.10836 -1.65052 -0.02798 -0.14808 -0.81209 -3.04778 0 0 0 0 0 -0.04297 0.09815 0 3.98138 -0.32576 0 -2.7348 -0.66347 0.35435 -3.51688
LEU_70 -5.57647 0.48908 4.06638 -0.64853 0.34154 0.19084 1.80997 -2.21989 -0.02798 -0.14808 -1.08825 0.00243 0 0 0 0 0 -0.00889 0.1163 1.34543 0 -0.29439 0 0.18072 -0.47146 0.3885 -1.55274
GLU_71 -6.61935 0.60295 8.01901 -0.19373 0.01496 0.27253 3.76536 -3.55824 -0.01643 -0.12093 -3.87052 -0.50331 0 0 -0.94919 -0.56522 0 -0.04781 0.23575 0 3.95084 -0.29083 0 -2.7348 -0.42008 0.53252 -2.49652
TYR_72 -11.8843 1.82269 7.28689 -0.72444 0.2921 0.39669 4.06402 -4.50559 -0 -1e-05 -3.69961 -0.32457 0 0 -0.30367 0 0 0.01812 0.49366 0 3.02544 0.09301 0.44038 1.2797 -0.39682 0.72331 -1.90303
HIS_73 -10.2124 1.2286 6.51396 -0.44901 0.00855 0.48563 3.72084 -3.95784 -0 -0 -2.85269 -0.27638 0 0 0 -0.76476 0 -0.01142 0.04047 0 2.64512 -0.07899 0 -0.45461 -0.10446 0.68043 -3.83899
ASN_74 -5.38455 0.19256 5.47295 -0.16525 0.01145 0.24956 2.36021 -2.82721 -0 -0 -1.38562 -0.3886 0 0 0 -0.96573 0 0.01783 0.00831 0 1.46244 0.17499 0 -0.93687 -0.0245 0.503 -1.62503
ASP_75 -4.42888 0.34303 5.83264 -0.10119 0.00367 0.30339 2.04615 -2.67439 -0 -0 -1.7495 -0.1888 0 0 0 0 0 -0.03106 0.00315 0 1.98939 0.02589 0 -2.3716 0.02666 0.43036 -0.54109
PHE_76 -11.3738 1.69694 3.07446 -1.03169 0.07438 0.36898 2.89391 -3.12648 -0.04939 -0.23348 -2.14132 -0.01116 0 0 0 0 0 0.31508 0.07349 0 1.83121 -0.48163 0 1.0402 0.08892 0.46463 -6.52674
VAL_77 -7.54256 1.57116 2.2393 -0.31561 0.22555 0.0612 2.38266 -2.38059 -0 -0 -1.13151 0.17402 0 0 0 0 0 -0.11225 0.0681 0.35952 0 0.61135 0 1.9342 0.07168 0.84398 -0.93979
LYS_78 -3.4721 0.43833 4.56784 -0.53629 0.18458 0.38883 1.76068 -2.00262 -0 -0 -2.9855 -0.15029 0 0 0 0 0 -0.04056 0.26969 1.87043 0 0.01908 0 -1.5107 -0.07559 0.78676 -0.48743
GLN_79 -5.57459 0.88169 4.81268 -0.27678 0.02918 0.23065 2.42242 -2.34446 -0.06032 -0.5134 -2.78297 -0.54848 0 0 -0.52896 -0.55326 0 -0.05567 0.07503 0 2.96048 -0.21501 0 -0.18838 -0.44473 0.60575 -2.06912
HIS_80 -7.2192 0.76829 4.80857 -0.49906 0.01228 0.27874 1.71494 -2.58724 -0.0536 -0.41979 -0.78557 -0.94026 0 0 0 0 0 -0.00486 0.0186 0 2.20845 -0.38997 0 -0.45461 -0.26571 0.49867 -3.31133
ASN_81 -2.43723 0.11984 2.58064 -0.3471 0.07998 0.67672 0.73552 -1.27681 -0.01204 -0.15839 -0.32825 -0.80916 0 0 0 -0.87033 0 -0.02279 6e-05 0 1.84479 -0.5312 0 -0.93687 0.1294 0.34032 -1.22291
ILE_82 -9.21994 1.45804 3.71625 -0.48866 0.45528 0.098 2.57274 -2.87693 -0.00828 -0.08908 -2.19766 0.35794 0 0 0 0 0 -0.07564 0.05971 0.46677 0 -0.48833 0 0.73287 -0.20347 0.61964 -5.11074
ASP_83 -5.35853 0.68614 8.08337 -0.24101 0.00135 0.78142 4.54314 -3.50053 -0.02132 -0.15441 -7.18101 -0.00595 0 0 -0.93996 -0.68133 0 0.02601 0.2138 0 3.03267 0.29185 0 -2.3716 -0.07745 0.61758 -2.25578
ALA_84 -5.7505 0.5231 3.538 -0.02279 0 0 2.54284 -2.52772 -0 -0 -2.34192 -0.39447 0 0 -1.04038 0 0 0.04778 0 0 0 -0.40274 0 1.8394 -0.0944 0.31938 -3.76443
VAL_85 -8.03457 1.42365 4.36961 -0.326 0.3338 0.07427 2.69656 -3.0241 -0 -0 -1.10151 -0.14623 0 0 0 0 0 -0.06169 0.05793 0.05497 0 -0.34254 0 1.9342 -0.30795 0.37831 -2.02129
ASN_86 -6.2185 0.2924 6.25312 -0.17484 0.02721 0.25422 3.33129 -3.24828 -0 -0 -2.61005 -0.34393 0 0 0 -0.87033 0 0.00131 0.00786 0 1.45715 0.47291 0 -0.93687 0.07262 0.5105 -1.72222
LYS_87 -7.22055 0.88028 8.07595 -0.32122 0.03258 0.1443 4.07773 -3.62749 -0 -0 -6.7301 0.21932 0 0 0 -0.68133 0 0.11089 0.20261 2.33679 0 -0.00408 0 -1.5107 -0.11986 0.68083 -3.45406
ILE_88 -9.5459 1.03952 3.62227 -0.51414 0.36426 0.10396 3.01847 -3.04193 -0 -0 -2.24684 -0.01309 0 0 0 0 0 0.04959 0.06008 0.58526 0 -0.4206 0 0.73287 -0.22995 0.81232 -5.62386
ASP_89 -6.50784 0.48633 7.11607 -0.09828 0.00273 0.29378 3.54581 -3.62782 -0.01101 -0.08798 -5.0797 -0.31596 0 0 0 0 0 -0.03052 0.02082 0 1.79095 0.18566 0 -2.3716 -0.17099 0.71802 -4.14154
PHE_90 -6.35701 0.46311 5.66487 -0.54243 0.22554 0.26358 3.25391 -3.06011 -0 -0 -3.46497 -0.2751 0 0 0 0 0 0.05034 0.25712 0 3.09304 -0.05868 0 1.0402 -0.2602 0.64586 0.93905
LEU_91 -6.70195 0.48221 5.50455 -0.46103 0.15493 0.09835 2.74911 -3.02118 -0 -0 -1.90831 0.23234 0 0 0 0 0 -0.03329 0.01643 0.48109 0 -0.24513 0 0.18072 -0.21 0.55971 -2.12145
GLY_92 -4.56955 0.33371 4.05012 -4e-05 0 0 1.73057 -2.22779 -0.00938 -0.09583 -1.02788 -0.42097 0 0 0 0 0 0.10784 0 0 0 0.45209 0 0.83697 0.06367 0.40789 -0.3686
TYR_93 -9.13685 0.87109 5.33543 -0.4979 0.02404 0.20083 2.65878 -3.45657 -0 -0 -1.54839 -0.25453 0 0 0 0 0 -0.02122 0.12565 0 2.50727 -0.0245 0.05649 1.2797 0.27563 0.65729 -0.94776
SER_94 -3.12727 0.20451 4.03255 -0.03311 0.00014 0.02316 2.06188 -1.8532 -0 -0 -1.96654 -0.01191 0 0 0 0 0 -0.067 0.00234 0.7808 0 0.18549 1.83354 -0.77834 -0.09902 0.69196 1.87999
GLU_95 -3.14081 0.14852 3.90907 -0.23196 0.04268 0.36501 1.0657 -1.62329 -0 -0 -1.26114 -0.60756 0 0 0 0 0 -0.06264 0.00895 0 2.92192 -0.08936 0 -2.7348 -0.41812 0.26479 -1.44304
GLU_96 -5.88854 0.59897 7.49028 -0.40244 0.21209 0.73452 2.80732 -2.92216 -0.00955 -0.0963 -1.80668 -0.88209 0 0 0 -0.45883 0 0.03291 0.08023 0 3.07372 0.19935 0 -2.7348 -0.13361 0.37338 0.26777
LEU_97 -2.80588 0.11475 2.62936 -0.67624 0.18713 0.22748 0.96898 -1.2459 -0.00017 -0.00047 -0.348 0.15433 0 0 0 0 0 0.00064 0.03287 0.75398 0 -0.1828 0 0.18072 0.16423 0.47772 0.63274
HIS_98 -6.03152 0.71927 4.80914 -0.44162 0.01214 0.50873 1.89455 -2.30023 -0.00294 -0.06166 -1.53255 -0.33366 0 0 -0.76536 0 0 -0.01035 0.01211 0 2.2271 -0.26914 0 -0.45461 0.44925 0.67447 -0.89688
LYS_99 -3.21513 0.22782 2.75721 -0.4437 0.07002 0.26336 1.0776 -1.40065 -0 -0 -0.57094 -0.00516 0 0 0 0 0 -0.11994 0.00843 1.2855 0 -0.02927 0 -1.5107 0.41627 0.68653 -0.50274
ASN_100 -2.89959 0.33852 2.30129 -0.35679 0.1238 0.69939 0.52992 -1.22792 -0.00403 -0.06455 -0.17835 -1.83968 0 0 0 0 0 -0.05047 0.15301 0 2.36552 -0.58582 0 -0.93687 -0.04211 0.43668 -1.23806
LYS_101 -6.65746 0.75603 7.45851 -0.44257 0.04552 0.26084 3.39287 -2.94467 -0 -0.00016 -3.94632 0.24208 0 0 0 0 0 -0.07704 0.0649 2.44097 0 0.3851 0 -1.5107 0.03465 0.52233 0.02487
SER_102 -3.22858 0.28847 3.21752 -0.02778 0 0.04257 1.52568 -1.58261 -0.00108 -0.00288 -1.02512 -0.99704 0 0 0 0 0 0.0553 0.01044 0.19427 0 -0.03371 0.60103 -0.77834 -0.21175 0.47789 -1.47572
GLU_103 -3.93208 0.45663 5.69314 -0.21197 0.02697 0.29756 2.07024 -2.31002 -0 -0 -2.22478 -0.59059 0 0 0 0 0 -0.05224 0.02542 0 3.0221 -0.30844 0 -2.7348 -0.62249 0.35471 -1.04064
GLN_104 -7.42934 0.50371 7.63999 -0.22705 0.017 0.14412 2.87619 -3.25007 -0 -0.00016 -2.49706 -0.55177 0 0 -0.76536 0 0 0.3009 0.11102 0 2.79958 -0.15641 0 -0.18838 -0.37475 0.4697 -0.57811
LEU_105 -9.46944 1.38493 4.75881 -0.72559 0.33499 0.26557 3.10841 -3.31359 -0 -0 -1.98739 0.1649 0 0 0 0 0 0.02546 0.24318 0.77807 0 -0.17914 0 0.18072 0.00113 0.71284 -3.71615
GLN_106 -6.0412 0.34366 6.13897 -0.87987 0.17761 0.96069 2.6856 -3.03361 -0 -0 -2.2183 -0.93932 0 0 0 -0.96573 0 0.03814 0.03876 0 2.81068 -0.22237 0 -0.18838 -0.08957 0.77724 -0.607
ASN_107 -4.73542 0.19976 5.74422 -0.17217 0.02767 0.25014 2.21945 -2.70731 -0 -0 -1.21026 -0.32763 0 0 0 0 0 0.06009 0.00016 0 1.43901 0.55523 0 -0.93687 -0.0682 0.4624 0.80027
ARG_108 -8.04588 0.59766 9.72128 -1.45492 0.41454 1.31479 4.89854 -4.10655 -0 -0 -6.63573 0.11645 0 0 0 -1.51204 0 0.13642 0.03512 3.10153 0 -0.15176 0 -1.2888 -0.02816 0.79212 -2.09538
LEU_109 -9.56788 1.04761 5.28049 -0.49822 0.24399 0.1199 3.33046 -3.46295 -0 -0 -2.66853 0.19721 0 0 0 0 0 0.19609 0.02254 0.32213 0 -0.27408 0 0.18072 -0.3119 1.05086 -4.79157
PHE_110 -7.26941 0.78101 5.22712 -1.04542 0.11353 0.41471 2.96081 -2.96589 -0 -0 -3.06905 0.00658 0 0 0 0 0 -0.00689 0.08667 0 1.7591 -0.49439 0 1.0402 -0.12126 0.67256 -1.91003
ASP_111 -5.37715 0.20428 6.91547 -0.10831 0.0066 0.32642 3.26744 -3.19728 -0 -0 -4.11251 -0.45227 0 0 0 -1.05321 0 -0.03709 1e-05 0 1.7503 0.17779 0 -2.3716 -0.06878 0.48615 -3.64374
LEU_112 -8.02698 0.6728 3.75454 -0.4431 0.15692 0.09761 2.87643 -2.90646 -0 -0 -2.06462 0.21457 0 0 0 0 0 0.00599 0.1409 0.48694 0 -0.24392 0 0.18072 -0.20052 0.48997 -4.80821
TYR_113 -11.0866 1.1759 4.65747 -0.58562 0.29508 0.29762 3.50852 -3.6176 -0.02141 -0.23822 -2.79257 -0.30485 0 0 0 0 0 0.02513 0.0637 0 2.86227 0.05799 0.00844 1.2797 -0.14806 0.46156 -4.10157
TRP_114 -8.07071 0.77396 5.83029 -1.23845 0.16825 0.52388 3.19167 -3.23788 -0.0059 -0.03862 -3.93593 -0.4081 0 0 0 0 0 0.00721 0.29306 0 2.16936 -0.17865 0 1.6906 -0.11782 0.47779 -2.10597
ALA_115 -4.3597 0.17866 4.44888 -0.0215 0 0 2.45677 -2.5234 -0 -0 -2.59293 -0.35086 0 0 0 0 0 0.01133 0 0 0 -0.29513 0 1.8394 -0.24257 0.53951 -0.91155
VAL_116 -8.32769 1.16559 4.33844 -0.25653 0.14943 0.04057 2.74277 -3.27271 -0 -0 -1.86678 0.32414 0 0 0 0 0 0.08284 0.09336 0.89985 0 -0.14031 0 1.9342 -0.2394 0.70622 -1.626
LEU_117 -6.55174 0.81202 3.8056 -0.46769 0.12955 0.10834 2.0645 -2.38187 -0 -0 -1.05234 0.21122 0 0 0 0 0 -0.04461 0.54265 0.36486 0 -0.27086 0 0.18072 -0.2003 0.77592 -1.97404
THR_118 -3.9838 0.13433 4.41867 -0.20548 0.1455 0.07485 1.79002 -2.04991 -0 -0 -1.9859 -0.0186 0 0 0 0 0 0.05152 0.01394 0.08836 0 -0.00717 2.28072 -1.0874 0.00434 0.46293 0.12693
ASN_119 -3.89049 0.26118 3.85301 -0.20307 0.05183 0.32913 1.21391 -1.80088 -0.0059 -0.03862 -1.06894 -0.47675 0 0 0 0 0 -0.04708 0.01153 0 2.07486 -0.59798 0 -0.93687 -0.2037 0.38076 -1.09409
GLU_120 -2.05754 0.10137 2.69474 -0.22892 0.03593 0.37567 0.9305 -1.18597 -0 -0 -0.72734 -0.49609 0 0 0 0 0 -0.06788 0.01551 0 2.67587 -0.0081 0 -2.7348 -0.34319 0.34684 -0.6734
LYS_121 -4.92542 0.58393 4.39074 -0.48659 0.16678 0.2789 1.21038 -1.86034 -0 -0 -1.67648 0.08227 0 0 0 0 0 -0.022 0.005 1.57704 0 0.11913 0 -1.5107 0.44615 0.31516 -1.30605
THR_122 -5.53944 0.68182 4.88394 -0.19283 0.10041 0.0678 3.02331 -2.54279 -0.00252 -0.01433 -3.64732 -0.9779 0 0 -1.12559 0 0 0.0178 0.02167 0.88837 0 -0.77937 2.37163 -1.0874 0.48211 0.58069 -2.78993
TYR_123 -10.2024 1.25546 2.39214 -0.58088 0.41396 0.26699 3.4759 -2.6807 -0.01076 -0.15314 -2.59983 -0.3715 0 0 -0.07817 -0.76476 0 0.02219 0.0065 0 3.57436 0.22289 0.0424 1.2797 -0.10067 0.68401 -3.90629
GLY_124 -3.39309 0.41693 3.63814 -4e-05 0 0 1.72569 -1.8608 -0 -0 -1.67522 -0.43281 0 0 0 0 0 -0.16835 0 0 0 0.42264 0 0.83697 -0.03973 0.36655 -0.16312
ASP_125 -4.52654 0.38943 6.07799 -0.10754 0.0011 0.32178 2.67549 -2.64127 -0 -0 -2.78409 -0.48877 0 0 -1.04742 0 0 0.1243 0.0171 0 2.18674 -0.31412 0 -2.3716 -0.0369 0.17341 -2.35089
LEU_126 -7.29733 0.69722 1.84502 -0.47725 0.23608 0.11213 1.68959 -2.05923 -0 -0 -0.39414 0.19755 0 0 0 0 0 -0.04646 0.0238 0.35543 0 -0.28867 0 0.18072 -0.28135 0.23183 -5.27507
ILE_127 -6.58744 0.70759 2.56185 -0.48324 0.30306 0.0897 1.52104 -1.97683 -0 -0 -1.01839 0.32896 0 0 0 0 0 -0.04054 0.00412 1.16365 0 -0.23486 0 0.73287 -0.05968 0.61235 -2.37577
THR_128 -3.15428 0.59016 3.73829 -0.16869 0.07614 0.05913 1.65245 -1.70992 -0.00036 -0.0029 -1.46279 0.20934 0 0 0 0 0 0.10125 0.00211 0.05483 0 0.04137 2.29077 -1.0874 -0.1169 1.29127 2.40387
PRO_129 -2.07266 0.64618 1.20439 -0.12621 0.0025 0.09313 0.50805 -0.60063 -0 -0 -0.1146 0.21756 0 0 0 0 0 -0.05262 0.02262 0.19226 0 -1.07018 0 -2.4119 -0.60695 1.19744 -2.97162
ILE:CtermProteinFull_130 -0.93892 0.22985 0.95613 -0.72403 0.50444 0.2997 0.19207 -0.4298 -0 -0 0.08297 -0.79473 0 0 0 0 0 0 0.05258 0.33409 0 0 0 0.73287 -0.41783 0.92985 1.00924
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28013 DOMAINID 27312 MODEL 4 T1040
MODEL     4
REMARK    Rerank model04.pdb score: 66.412
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 10.389944
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          74.725
REMARK    SCORE     rama_prepro:         -20.167
REMARK    SCORE     hbond_bb_sc:         -28.344
REMARK    SCORE     hbond_sr_bb:         -76.284
REMARK    SCORE     hbond_lr_bb:          -7.064
REMARK    SCORE           omega:          -0.029
REMARK    SCORE          fa_sol:         496.077
REMARK    SCORE        hbond_sc:         -12.509
REMARK    SCORE          fa_rep:          70.236
REMARK    SCORE           score:        -314.862
REMARK    SCORE          fa_atr:        -738.952
REMARK    SCORE fa_intra_sol_xover4:          30.298
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -314.862
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.006
REMARK    SCORE         fa_elec:        -233.429
REMARK    SCORE             ref:          -7.120
REMARK    SCORE         p_aa_pp:         -22.911
REMARK    SCORE    fa_intra_rep:           1.371
REMARK    SCORE          fa_dun:         189.246
ATOM      1  N   PRO A   1      -0.064   0.279   0.644  1.00  9.460          N  
ATOM      2  CA  PRO A   1       1.377   0.058   0.564  1.00  8.750          C  
ATOM      3  C   PRO A   1       2.063   1.398   0.564  1.00  9.180          C  
ATOM      4  O   PRO A   1       1.380   2.423   0.500  1.00  9.760          O  
ATOM      5  CB  PRO A   1       1.524  -0.635  -0.780  1.00 13.120          C  
ATOM      6  CG  PRO A   1       0.493   0.045  -1.637  1.00 13.120          C  
ATOM      7  CD  PRO A   1      -0.671   0.341  -0.700  1.00 13.120          C  
ATOM      8  HA  PRO A   1       1.724  -0.576   1.396  1.00 10.500          H  
ATOM      9 1HB  PRO A   1       2.556  -0.509  -1.154  1.00 15.750          H  
ATOM     10 2HB  PRO A   1       1.356  -1.709  -0.670  1.00 15.750          H  
ATOM     11 1HG  PRO A   1       0.923   0.963  -2.078  1.00 15.750          H  
ATOM     12 2HG  PRO A   1       0.198  -0.599  -2.470  1.00 15.750          H  
ATOM     13 1HD  PRO A   1      -1.065   1.353  -0.881  1.00 15.750          H  
ATOM     14 2HD  PRO A   1      -1.453  -0.426  -0.795  1.00 15.750          H  
ATOM     15 1H   PRO A   1      -0.162   1.470   0.818  1.00 15.750          H  
ATOM     16 2H   PRO A   1      -0.660  -0.039   1.229  1.00 15.750          H  
ATOM     17  N   ASN A   2       3.380   1.399   0.597  1.00  9.100          N  
ATOM     18  CA  ASN A   2       4.136   2.632   0.554  1.00  9.760          C  
ATOM     19  C   ASN A   2       3.834   3.379  -0.740  1.00  9.480          C  
ATOM     20  O   ASN A   2       3.809   2.796  -1.823  1.00  9.190          O  
ATOM     21  CB  ASN A   2       5.631   2.379   0.679  1.00 13.400          C  
ATOM     22  CG  ASN A   2       6.437   3.649   0.947  1.00 13.400          C  
ATOM     23  OD1 ASN A   2       6.384   4.661   0.217  1.00 13.400          O  
ATOM     24  ND2 ASN A   2       7.204   3.608   2.013  1.00 13.400          N  
ATOM     25  H   ASN A   2       3.890   0.509   0.693  1.00 10.920          H  
ATOM     26  HA  ASN A   2       3.820   3.267   1.383  1.00 11.710          H  
ATOM     27 1HB  ASN A   2       5.808   1.664   1.486  1.00 16.080          H  
ATOM     28 2HB  ASN A   2       6.000   1.921  -0.230  1.00 16.080          H  
ATOM     29 1HD2 ASN A   2       7.767   4.400   2.259  1.00 16.080          H  
ATOM     30 2HD2 ASN A   2       7.230   2.781   2.581  1.00 16.080          H  
ATOM     31  N   PHE A   3       3.614   4.683  -0.634  1.00  9.770          N  
ATOM     32  CA  PHE A   3       3.358   5.533  -1.795  1.00  9.780          C  
ATOM     33  C   PHE A   3       4.387   5.268  -2.902  1.00  9.980          C  
ATOM     34  O   PHE A   3       4.057   5.262  -4.089  1.00 10.280          O  
ATOM     35  CB  PHE A   3       3.382   7.009  -1.389  1.00 13.690          C  
ATOM     36  CG  PHE A   3       3.103   7.971  -2.514  1.00 13.690          C  
ATOM     37  CD1 PHE A   3       1.804   8.184  -2.949  1.00 13.690          C  
ATOM     38  CD2 PHE A   3       4.127   8.674  -3.129  1.00 13.690          C  
ATOM     39  CE1 PHE A   3       1.540   9.063  -3.975  1.00 13.690          C  
ATOM     40  CE2 PHE A   3       3.866   9.556  -4.149  1.00 13.690          C  
ATOM     41  CZ  PHE A   3       2.570   9.750  -4.574  1.00 13.690          C  
ATOM     42  H   PHE A   3       3.628   5.098   0.285  1.00 11.720          H  
ATOM     43  HA  PHE A   3       2.369   5.293  -2.185  1.00 11.740          H  
ATOM     44 1HB  PHE A   3       2.645   7.179  -0.608  1.00 16.430          H  
ATOM     45 2HB  PHE A   3       4.360   7.254  -0.973  1.00 16.430          H  
ATOM     46  HD1 PHE A   3       0.986   7.641  -2.476  1.00 16.430          H  
ATOM     47  HD2 PHE A   3       5.136   8.530  -2.797  1.00 16.430          H  
ATOM     48  HE1 PHE A   3       0.515   9.220  -4.308  1.00 16.430          H  
ATOM     49  HE2 PHE A   3       4.683  10.100  -4.624  1.00 16.430          H  
ATOM     50  HZ  PHE A   3       2.363  10.448  -5.385  1.00 16.430          H  
ATOM     51  N   LYS A   4       5.649   5.093  -2.499  1.00 10.070          N  
ATOM     52  CA  LYS A   4       6.768   4.866  -3.400  1.00 10.560          C  
ATOM     53  C   LYS A   4       7.204   3.395  -3.437  1.00 10.430          C  
ATOM     54  O   LYS A   4       8.371   3.110  -3.700  1.00 10.550          O  
ATOM     55  CB  LYS A   4       7.965   5.725  -2.990  1.00 14.590          C  
ATOM     56  CG  LYS A   4       7.717   7.208  -3.076  1.00 14.590          C  
ATOM     57  CD  LYS A   4       8.957   8.012  -2.732  1.00 14.590          C  
ATOM     58  CE  LYS A   4       8.688   9.511  -2.824  1.00 14.590          C  
ATOM     59  NZ  LYS A   4       9.888  10.315  -2.450  1.00 14.590          N  
ATOM     60  H   LYS A   4       5.855   5.095  -1.500  1.00 12.080          H  
ATOM     61  HA  LYS A   4       6.457   5.145  -4.408  1.00 12.670          H  
ATOM     62 1HB  LYS A   4       8.240   5.487  -1.960  1.00 17.510          H  
ATOM     63 2HB  LYS A   4       8.820   5.488  -3.623  1.00 17.510          H  
ATOM     64 1HG  LYS A   4       7.355   7.473  -4.071  1.00 17.510          H  
ATOM     65 2HG  LYS A   4       6.956   7.450  -2.351  1.00 17.510          H  
ATOM     66 1HD  LYS A   4       9.276   7.766  -1.719  1.00 17.510          H  
ATOM     67 2HD  LYS A   4       9.761   7.752  -3.422  1.00 17.510          H  
ATOM     68 1HE  LYS A   4       8.400   9.760  -3.845  1.00 17.510          H  
ATOM     69 2HE  LYS A   4       7.867   9.767  -2.153  1.00 17.510          H  
ATOM     70 1HZ  LYS A   4       9.671  11.299  -2.523  1.00 17.510          H  
ATOM     71 2HZ  LYS A   4      10.158  10.101  -1.499  1.00 17.510          H  
ATOM     72 3HZ  LYS A   4      10.652  10.093  -3.073  1.00 17.510          H  
ATOM     73  N   VAL A   5       6.302   2.457  -3.148  1.00 10.410          N  
ATOM     74  CA  VAL A   5       6.660   1.038  -3.157  1.00 10.580          C  
ATOM     75  C   VAL A   5       7.234   0.597  -4.500  1.00 10.180          C  
ATOM     76  O   VAL A   5       6.690   0.883  -5.567  1.00  9.930          O  
ATOM     77  CB  VAL A   5       5.423   0.162  -2.790  1.00 14.740          C  
ATOM     78  CG1 VAL A   5       4.322   0.277  -3.851  1.00 14.740          C  
ATOM     79  CG2 VAL A   5       5.833  -1.319  -2.625  1.00 14.740          C  
ATOM     80  H   VAL A   5       5.350   2.727  -2.895  1.00 12.490          H  
ATOM     81  HA  VAL A   5       7.418   0.879  -2.389  1.00 12.700          H  
ATOM     82  HB  VAL A   5       5.009   0.527  -1.857  1.00 17.690          H  
ATOM     83 1HG1 VAL A   5       3.489  -0.299  -3.536  1.00 17.690          H  
ATOM     84 2HG1 VAL A   5       4.020   1.318  -3.954  1.00 17.690          H  
ATOM     85 3HG1 VAL A   5       4.660  -0.094  -4.810  1.00 17.690          H  
ATOM     86 1HG2 VAL A   5       4.961  -1.899  -2.341  1.00 17.690          H  
ATOM     87 2HG2 VAL A   5       6.239  -1.707  -3.556  1.00 17.690          H  
ATOM     88 3HG2 VAL A   5       6.589  -1.403  -1.839  1.00 17.690          H  
ATOM     89  N   GLU A   6       8.350  -0.115  -4.421  1.00 10.290          N  
ATOM     90  CA  GLU A   6       9.067  -0.623  -5.581  1.00 10.060          C  
ATOM     91  C   GLU A   6       8.916  -2.128  -5.731  1.00  9.330          C  
ATOM     92  O   GLU A   6       8.531  -2.809  -4.786  1.00  9.030          O  
ATOM     93  CB  GLU A   6      10.546  -0.234  -5.508  1.00 14.180          C  
ATOM     94  CG  GLU A   6      10.795   1.281  -5.599  1.00 14.180          C  
ATOM     95  CD  GLU A   6      12.259   1.665  -5.620  1.00 14.180          C  
ATOM     96  OE1 GLU A   6      13.062   0.875  -5.193  1.00 14.180          O  
ATOM     97  OE2 GLU A   6      12.576   2.731  -6.132  1.00 14.180          O  
ATOM     98  H   GLU A   6       8.724  -0.295  -3.501  1.00 12.350          H  
ATOM     99  HA  GLU A   6       8.645  -0.156  -6.472  1.00 12.070          H  
ATOM    100 1HB  GLU A   6      10.969  -0.584  -4.567  1.00 17.010          H  
ATOM    101 2HB  GLU A   6      11.097  -0.722  -6.314  1.00 17.010          H  
ATOM    102 1HG  GLU A   6      10.317   1.662  -6.500  1.00 17.010          H  
ATOM    103 2HG  GLU A   6      10.320   1.761  -4.746  1.00 17.010          H  
ATOM    104  N   HIS A   7       9.187  -2.622  -6.937  1.00  9.220          N  
ATOM    105  CA  HIS A   7       9.182  -4.053  -7.241  1.00  8.750          C  
ATOM    106  C   HIS A   7      10.399  -4.732  -6.614  1.00  8.260          C  
ATOM    107  O   HIS A   7      11.512  -4.175  -6.610  1.00  8.080          O  
ATOM    108  CB  HIS A   7       9.202  -4.326  -8.751  1.00 12.440          C  
ATOM    109  CG  HIS A   7       8.808  -5.765  -9.144  1.00 12.440          C  
ATOM    110  ND1 HIS A   7       9.537  -6.889  -8.774  1.00 12.440          N  
ATOM    111  CD2 HIS A   7       7.786  -6.218  -9.910  1.00 12.440          C  
ATOM    112  CE1 HIS A   7       8.961  -7.971  -9.296  1.00 12.440          C  
ATOM    113  NE2 HIS A   7       7.902  -7.584  -9.984  1.00 12.440          N  
ATOM    114  H   HIS A   7       9.450  -1.979  -7.669  1.00 11.060          H  
ATOM    115  HA  HIS A   7       8.300  -4.515  -6.814  1.00 10.500          H  
ATOM    116 1HB  HIS A   7       8.515  -3.641  -9.249  1.00 14.930          H  
ATOM    117 2HB  HIS A   7      10.200  -4.127  -9.142  1.00 14.930          H  
ATOM    118  HD2 HIS A   7       7.015  -5.609 -10.389  1.00 14.930          H  
ATOM    119  HE1 HIS A   7       9.303  -9.002  -9.182  1.00 14.930          H  
ATOM    120  HE2 HIS A   7       7.272  -8.195 -10.496  1.00 14.930          H  
ATOM    121  N   THR A   8      10.214  -5.962  -6.160  1.00  8.250          N  
ATOM    122  CA  THR A   8      11.273  -6.781  -5.601  1.00  8.040          C  
ATOM    123  C   THR A   8      12.532  -6.759  -6.469  1.00  7.690          C  
ATOM    124  O   THR A   8      13.653  -6.582  -5.960  1.00  6.920          O  
ATOM    125  CB  THR A   8      10.796  -8.251  -5.499  1.00 11.340          C  
ATOM    126  OG1 THR A   8       9.641  -8.348  -4.660  1.00 11.340          O  
ATOM    127  CG2 THR A   8      11.873  -9.111  -4.923  1.00 11.340          C  
ATOM    128  H   THR A   8       9.287  -6.366  -6.189  1.00  9.900          H  
ATOM    129  HA  THR A   8      11.512  -6.417  -4.611  1.00  9.650          H  
ATOM    130  HB  THR A   8      10.539  -8.620  -6.490  1.00 13.610          H  
ATOM    131  HG1 THR A   8       9.331  -9.282  -4.693  1.00 13.610          H  
ATOM    132 1HG2 THR A   8      11.518 -10.121  -4.859  1.00 13.610          H  
ATOM    133 2HG2 THR A   8      12.744  -9.090  -5.555  1.00 13.610          H  
ATOM    134 3HG2 THR A   8      12.118  -8.745  -3.930  1.00 13.610          H  
ATOM    135  N   LYS A   9      12.348  -6.949  -7.782  1.00  8.300          N  
ATOM    136  CA  LYS A   9      13.478  -7.049  -8.695  1.00  8.100          C  
ATOM    137  C   LYS A   9      14.266  -5.762  -8.822  1.00  7.500          C  
ATOM    138  O   LYS A   9      15.439  -5.806  -9.193  1.00  6.940          O  
ATOM    139  CB  LYS A   9      13.043  -7.494 -10.104  1.00 11.420          C  
ATOM    140  CG  LYS A   9      12.281  -6.458 -10.938  1.00 11.420          C  
ATOM    141  CD  LYS A   9      11.827  -7.060 -12.267  1.00 11.420          C  
ATOM    142  CE  LYS A   9      11.084  -6.042 -13.127  1.00 11.420          C  
ATOM    143  NZ  LYS A   9      10.636  -6.630 -14.430  1.00 11.420          N  
ATOM    144  H   LYS A   9      11.387  -7.030  -8.126  1.00  9.960          H  
ATOM    145  HA  LYS A   9      14.159  -7.797  -8.297  1.00  9.720          H  
ATOM    146 1HB  LYS A   9      13.920  -7.797 -10.671  1.00 13.700          H  
ATOM    147 2HB  LYS A   9      12.393  -8.363 -10.014  1.00 13.700          H  
ATOM    148 1HG  LYS A   9      11.439  -6.076 -10.401  1.00 13.700          H  
ATOM    149 2HG  LYS A   9      12.942  -5.624 -11.164  1.00 13.700          H  
ATOM    150 1HD  LYS A   9      12.694  -7.425 -12.816  1.00 13.700          H  
ATOM    151 2HD  LYS A   9      11.161  -7.903 -12.070  1.00 13.700          H  
ATOM    152 1HE  LYS A   9      10.210  -5.690 -12.577  1.00 13.700          H  
ATOM    153 2HE  LYS A   9      11.740  -5.195 -13.327  1.00 13.700          H  
ATOM    154 1HZ  LYS A   9      10.146  -5.927 -14.966  1.00 13.700          H  
ATOM    155 2HZ  LYS A   9      11.440  -6.950 -14.952  1.00 13.700          H  
ATOM    156 3HZ  LYS A   9      10.018  -7.412 -14.257  1.00 13.700          H  
ATOM    157  N   LYS A  10      13.663  -4.606  -8.523  1.00  7.760          N  
ATOM    158  CA  LYS A  10      14.389  -3.367  -8.669  1.00  7.450          C  
ATOM    159  C   LYS A  10      15.393  -3.290  -7.554  1.00  6.620          C  
ATOM    160  O   LYS A  10      16.542  -2.930  -7.784  1.00  6.230          O  
ATOM    161  CB  LYS A  10      13.480  -2.144  -8.645  1.00 10.550          C  
ATOM    162  CG  LYS A  10      14.234  -0.830  -8.892  1.00 10.550          C  
ATOM    163  CD  LYS A  10      13.302   0.359  -8.904  1.00 10.550          C  
ATOM    164  CE  LYS A  10      14.066   1.664  -9.132  1.00 10.550          C  
ATOM    165  NZ  LYS A  10      13.195   2.855  -8.958  1.00 10.550          N  
ATOM    166  H   LYS A  10      12.714  -4.578  -8.157  1.00  9.310          H  
ATOM    167  HA  LYS A  10      14.927  -3.380  -9.616  1.00  8.940          H  
ATOM    168 1HB  LYS A  10      12.705  -2.248  -9.402  1.00 12.660          H  
ATOM    169 2HB  LYS A  10      12.984  -2.078  -7.673  1.00 12.660          H  
ATOM    170 1HG  LYS A  10      14.957  -0.684  -8.091  1.00 12.660          H  
ATOM    171 2HG  LYS A  10      14.773  -0.887  -9.836  1.00 12.660          H  
ATOM    172 1HD  LYS A  10      12.562   0.237  -9.695  1.00 12.660          H  
ATOM    173 2HD  LYS A  10      12.786   0.405  -7.963  1.00 12.660          H  
ATOM    174 1HE  LYS A  10      14.888   1.731  -8.433  1.00 12.660          H  
ATOM    175 2HE  LYS A  10      14.463   1.662 -10.146  1.00 12.660          H  
ATOM    176 1HZ  LYS A  10      13.728   3.693  -9.117  1.00 12.660          H  
ATOM    177 2HZ  LYS A  10      12.421   2.821  -9.597  1.00 12.660          H  
ATOM    178 3HZ  LYS A  10      12.847   2.856  -7.979  1.00 12.660          H  
ATOM    179  N   SER A  11      14.966  -3.623  -6.339  1.00  6.420          N  
ATOM    180  CA  SER A  11      15.888  -3.548  -5.205  1.00  5.720          C  
ATOM    181  C   SER A  11      17.097  -4.464  -5.419  1.00  5.180          C  
ATOM    182  O   SER A  11      18.254  -4.054  -5.224  1.00  4.790          O  
ATOM    183  CB  SER A  11      15.189  -3.918  -3.920  1.00  8.290          C  
ATOM    184  OG  SER A  11      16.067  -3.852  -2.832  1.00  8.290          O  
ATOM    185  H   SER A  11      13.978  -3.886  -6.230  1.00  7.700          H  
ATOM    186  HA  SER A  11      16.244  -2.522  -5.120  1.00  6.860          H  
ATOM    187 1HB  SER A  11      14.358  -3.235  -3.761  1.00  9.950          H  
ATOM    188 2HB  SER A  11      14.781  -4.928  -4.007  1.00  9.950          H  
ATOM    189  HG  SER A  11      15.540  -4.060  -2.056  1.00  9.950          H  
ATOM    190  N   PHE A  12      16.839  -5.698  -5.861  1.00  5.410          N  
ATOM    191  CA  PHE A  12      17.938  -6.625  -6.095  1.00  5.200          C  
ATOM    192  C   PHE A  12      18.823  -6.170  -7.257  1.00  5.100          C  
ATOM    193  O   PHE A  12      20.059  -6.228  -7.166  1.00  4.810          O  
ATOM    194  CB  PHE A  12      17.399  -8.017  -6.378  1.00  7.360          C  
ATOM    195  CG  PHE A  12      16.909  -8.758  -5.146  1.00  7.360          C  
ATOM    196  CD1 PHE A  12      15.582  -8.880  -4.848  1.00  7.360          C  
ATOM    197  CD2 PHE A  12      17.789  -9.320  -4.309  1.00  7.360          C  
ATOM    198  CE1 PHE A  12      15.166  -9.549  -3.725  1.00  7.360          C  
ATOM    199  CE2 PHE A  12      17.376  -9.984  -3.187  1.00  7.360          C  
ATOM    200  CZ  PHE A  12      16.060 -10.095  -2.904  1.00  7.360          C  
ATOM    201  H   PHE A  12      15.864  -5.991  -5.997  1.00  6.490          H  
ATOM    202  HA  PHE A  12      18.548  -6.664  -5.192  1.00  6.240          H  
ATOM    203 1HB  PHE A  12      16.566  -7.902  -7.065  1.00  8.840          H  
ATOM    204 2HB  PHE A  12      18.158  -8.621  -6.871  1.00  8.840          H  
ATOM    205  HD1 PHE A  12      14.870  -8.444  -5.514  1.00  8.840          H  
ATOM    206  HD2 PHE A  12      18.822  -9.228  -4.550  1.00  8.840          H  
ATOM    207  HE1 PHE A  12      14.124  -9.644  -3.489  1.00  8.840          H  
ATOM    208  HE2 PHE A  12      18.096 -10.430  -2.512  1.00  8.840          H  
ATOM    209  HZ  PHE A  12      15.733 -10.626  -2.012  1.00  8.840          H  
ATOM    210  N   LYS A  13      18.201  -5.695  -8.350  1.00  5.520          N  
ATOM    211  CA  LYS A  13      18.954  -5.224  -9.495  1.00  5.550          C  
ATOM    212  C   LYS A  13      19.833  -4.060  -9.096  1.00  5.210          C  
ATOM    213  O   LYS A  13      20.986  -4.006  -9.510  1.00  5.060          O  
ATOM    214  CB  LYS A  13      18.041  -4.822 -10.651  1.00  7.760          C  
ATOM    215  CG  LYS A  13      18.786  -4.368 -11.921  1.00  7.760          C  
ATOM    216  CD  LYS A  13      17.809  -4.106 -13.078  1.00  7.760          C  
ATOM    217  CE  LYS A  13      18.530  -3.804 -14.416  1.00  7.760          C  
ATOM    218  NZ  LYS A  13      19.209  -2.459 -14.447  1.00  7.760          N  
ATOM    219  H   LYS A  13      17.181  -5.676  -8.419  1.00  6.620          H  
ATOM    220  HA  LYS A  13      19.604  -6.029  -9.836  1.00  6.660          H  
ATOM    221 1HB  LYS A  13      17.398  -5.661 -10.910  1.00  9.310          H  
ATOM    222 2HB  LYS A  13      17.395  -4.005 -10.324  1.00  9.310          H  
ATOM    223 1HG  LYS A  13      19.333  -3.446 -11.707  1.00  9.310          H  
ATOM    224 2HG  LYS A  13      19.508  -5.129 -12.215  1.00  9.310          H  
ATOM    225 1HD  LYS A  13      17.170  -4.978 -13.213  1.00  9.310          H  
ATOM    226 2HD  LYS A  13      17.178  -3.256 -12.820  1.00  9.310          H  
ATOM    227 1HE  LYS A  13      19.280  -4.574 -14.590  1.00  9.310          H  
ATOM    228 2HE  LYS A  13      17.795  -3.839 -15.217  1.00  9.310          H  
ATOM    229 1HZ  LYS A  13      19.649  -2.331 -15.340  1.00  9.310          H  
ATOM    230 2HZ  LYS A  13      18.532  -1.733 -14.303  1.00  9.310          H  
ATOM    231 3HZ  LYS A  13      19.938  -2.370 -13.722  1.00  9.310          H  
ATOM    232  N   LEU A  14      19.306  -3.122  -8.303  1.00  5.300          N  
ATOM    233  CA  LEU A  14      20.106  -1.989  -7.899  1.00  5.320          C  
ATOM    234  C   LEU A  14      21.318  -2.424  -7.118  1.00  4.910          C  
ATOM    235  O   LEU A  14      22.422  -2.008  -7.443  1.00  5.090          O  
ATOM    236  CB  LEU A  14      19.288  -1.034  -7.036  1.00  7.440          C  
ATOM    237  CG  LEU A  14      18.195  -0.198  -7.714  1.00  7.440          C  
ATOM    238  CD1 LEU A  14      17.365   0.447  -6.621  1.00  7.440          C  
ATOM    239  CD2 LEU A  14      18.822   0.875  -8.604  1.00  7.440          C  
ATOM    240  H   LEU A  14      18.330  -3.186  -8.009  1.00  6.360          H  
ATOM    241  HA  LEU A  14      20.446  -1.478  -8.794  1.00  6.380          H  
ATOM    242 1HB  LEU A  14      18.800  -1.628  -6.260  1.00  8.930          H  
ATOM    243 2HB  LEU A  14      19.957  -0.361  -6.561  1.00  8.930          H  
ATOM    244  HG  LEU A  14      17.561  -0.827  -8.316  1.00  8.930          H  
ATOM    245 1HD1 LEU A  14      16.581   1.044  -7.057  1.00  8.930          H  
ATOM    246 2HD1 LEU A  14      16.918  -0.329  -6.001  1.00  8.930          H  
ATOM    247 3HD1 LEU A  14      17.997   1.082  -6.005  1.00  8.930          H  
ATOM    248 1HD2 LEU A  14      18.029   1.467  -9.059  1.00  8.930          H  
ATOM    249 2HD2 LEU A  14      19.456   1.520  -8.004  1.00  8.930          H  
ATOM    250 3HD2 LEU A  14      19.415   0.418  -9.388  1.00  8.930          H  
ATOM    251  N   ALA A  15      21.188  -3.358  -6.167  1.00  4.580          N  
ATOM    252  CA  ALA A  15      22.410  -3.732  -5.455  1.00  4.490          C  
ATOM    253  C   ALA A  15      23.449  -4.269  -6.450  1.00  4.620          C  
ATOM    254  O   ALA A  15      24.627  -3.887  -6.405  1.00  4.920          O  
ATOM    255  CB  ALA A  15      22.109  -4.757  -4.373  1.00  6.320          C  
ATOM    256  H   ALA A  15      20.262  -3.726  -5.913  1.00  5.500          H  
ATOM    257  HA  ALA A  15      22.820  -2.844  -4.989  1.00  5.390          H  
ATOM    258 1HB  ALA A  15      23.025  -5.013  -3.846  1.00  7.590          H  
ATOM    259 2HB  ALA A  15      21.386  -4.338  -3.673  1.00  7.590          H  
ATOM    260 3HB  ALA A  15      21.689  -5.636  -4.835  1.00  7.590          H  
ATOM    261  N   LYS A  16      23.003  -5.080  -7.421  1.00  4.630          N  
ATOM    262  CA  LYS A  16      23.931  -5.603  -8.420  1.00  4.900          C  
ATOM    263  C   LYS A  16      24.568  -4.492  -9.261  1.00  5.020          C  
ATOM    264  O   LYS A  16      25.786  -4.507  -9.468  1.00  5.330          O  
ATOM    265  CB  LYS A  16      23.260  -6.626  -9.344  1.00  6.750          C  
ATOM    266  CG  LYS A  16      24.214  -7.194 -10.417  1.00  6.750          C  
ATOM    267  CD  LYS A  16      23.567  -8.286 -11.276  1.00  6.750          C  
ATOM    268  CE  LYS A  16      24.586  -8.861 -12.279  1.00  6.750          C  
ATOM    269  NZ  LYS A  16      24.903  -7.885 -13.382  1.00  6.750          N  
ATOM    270  H   LYS A  16      22.018  -5.373  -7.428  1.00  5.560          H  
ATOM    271  HA  LYS A  16      24.734  -6.116  -7.892  1.00  5.880          H  
ATOM    272 1HB  LYS A  16      22.880  -7.459  -8.747  1.00  8.100          H  
ATOM    273 2HB  LYS A  16      22.413  -6.164  -9.847  1.00  8.100          H  
ATOM    274 1HG  LYS A  16      24.527  -6.382 -11.070  1.00  8.100          H  
ATOM    275 2HG  LYS A  16      25.101  -7.599  -9.929  1.00  8.100          H  
ATOM    276 1HD  LYS A  16      23.194  -9.090 -10.636  1.00  8.100          H  
ATOM    277 2HD  LYS A  16      22.725  -7.861 -11.824  1.00  8.100          H  
ATOM    278 1HE  LYS A  16      25.506  -9.090 -11.737  1.00  8.100          H  
ATOM    279 2HE  LYS A  16      24.194  -9.782 -12.713  1.00  8.100          H  
ATOM    280 1HZ  LYS A  16      25.599  -8.276 -14.007  1.00  8.100          H  
ATOM    281 2HZ  LYS A  16      24.059  -7.672 -13.898  1.00  8.100          H  
ATOM    282 3HZ  LYS A  16      25.271  -7.033 -12.984  1.00  8.100          H  
ATOM    283  N   ASP A  17      23.749  -3.553  -9.768  1.00  5.020          N  
ATOM    284  CA  ASP A  17      24.227  -2.447 -10.599  1.00  5.370          C  
ATOM    285  C   ASP A  17      25.139  -1.503  -9.834  1.00  5.700          C  
ATOM    286  O   ASP A  17      26.118  -0.997 -10.383  1.00  6.080          O  
ATOM    287  CB  ASP A  17      23.067  -1.619 -11.165  1.00  7.380          C  
ATOM    288  CG  ASP A  17      22.249  -2.291 -12.302  1.00  7.380          C  
ATOM    289  OD1 ASP A  17      22.670  -3.277 -12.856  1.00  7.380          O  
ATOM    290  OD2 ASP A  17      21.201  -1.754 -12.630  1.00  7.380          O  
ATOM    291  H   ASP A  17      22.748  -3.631  -9.577  1.00  6.020          H  
ATOM    292  HA  ASP A  17      24.783  -2.868 -11.432  1.00  6.440          H  
ATOM    293 1HB  ASP A  17      22.381  -1.392 -10.346  1.00  8.850          H  
ATOM    294 2HB  ASP A  17      23.452  -0.668 -11.530  1.00  8.850          H  
ATOM    295  N   TYR A  18      24.841  -1.251  -8.560  1.00  5.680          N  
ATOM    296  CA  TYR A  18      25.664  -0.357  -7.763  1.00  6.210          C  
ATOM    297  C   TYR A  18      27.061  -0.943  -7.715  1.00  6.460          C  
ATOM    298  O   TYR A  18      28.066  -0.237  -7.903  1.00  7.090          O  
ATOM    299  CB  TYR A  18      25.118  -0.228  -6.341  1.00  8.480          C  
ATOM    300  CG  TYR A  18      23.786   0.526  -6.152  1.00  8.480          C  
ATOM    301  CD1 TYR A  18      22.962   0.158  -5.098  1.00  8.480          C  
ATOM    302  CD2 TYR A  18      23.396   1.565  -6.978  1.00  8.480          C  
ATOM    303  CE1 TYR A  18      21.791   0.808  -4.859  1.00  8.480          C  
ATOM    304  CE2 TYR A  18      22.205   2.218  -6.742  1.00  8.480          C  
ATOM    305  CZ  TYR A  18      21.409   1.846  -5.683  1.00  8.480          C  
ATOM    306  OH  TYR A  18      20.227   2.503  -5.439  1.00  8.480          O  
ATOM    307  H   TYR A  18      24.001  -1.658  -8.155  1.00  6.820          H  
ATOM    308  HA  TYR A  18      25.723   0.615  -8.247  1.00  7.450          H  
ATOM    309 1HB  TYR A  18      25.001  -1.226  -5.914  1.00 10.180          H  
ATOM    310 2HB  TYR A  18      25.859   0.279  -5.757  1.00 10.180          H  
ATOM    311  HD1 TYR A  18      23.255  -0.647  -4.448  1.00 10.180          H  
ATOM    312  HD2 TYR A  18      24.014   1.887  -7.811  1.00 10.180          H  
ATOM    313  HE1 TYR A  18      21.162   0.509  -4.021  1.00 10.180          H  
ATOM    314  HE2 TYR A  18      21.903   3.038  -7.391  1.00 10.180          H  
ATOM    315  HH  TYR A  18      20.062   3.138  -6.140  1.00 10.180          H  
ATOM    316  N   ILE A  19      27.125  -2.266  -7.524  1.00  6.140          N  
ATOM    317  CA  ILE A  19      28.401  -2.950  -7.530  1.00  6.620          C  
ATOM    318  C   ILE A  19      29.058  -2.964  -8.910  1.00  6.850          C  
ATOM    319  O   ILE A  19      30.212  -2.561  -9.052  1.00  7.510          O  
ATOM    320  CB  ILE A  19      28.245  -4.400  -7.015  1.00  9.080          C  
ATOM    321  CG1 ILE A  19      27.905  -4.382  -5.474  1.00  9.080          C  
ATOM    322  CG2 ILE A  19      29.485  -5.213  -7.331  1.00  9.080          C  
ATOM    323  CD1 ILE A  19      27.465  -5.748  -4.897  1.00  9.080          C  
ATOM    324  H   ILE A  19      26.262  -2.779  -7.311  1.00  7.370          H  
ATOM    325  HA  ILE A  19      29.064  -2.435  -6.857  1.00  7.940          H  
ATOM    326  HB  ILE A  19      27.391  -4.857  -7.506  1.00 10.890          H  
ATOM    327 1HG1 ILE A  19      28.780  -4.026  -4.935  1.00 10.890          H  
ATOM    328 2HG1 ILE A  19      27.095  -3.668  -5.304  1.00 10.890          H  
ATOM    329 1HG2 ILE A  19      29.340  -6.210  -6.979  1.00 10.890          H  
ATOM    330 2HG2 ILE A  19      29.679  -5.253  -8.401  1.00 10.890          H  
ATOM    331 3HG2 ILE A  19      30.338  -4.761  -6.841  1.00 10.890          H  
ATOM    332 1HD1 ILE A  19      27.257  -5.655  -3.850  1.00 10.890          H  
ATOM    333 2HD1 ILE A  19      26.565  -6.083  -5.416  1.00 10.890          H  
ATOM    334 3HD1 ILE A  19      28.241  -6.474  -5.019  1.00 10.890          H  
ATOM    335  N   ALA A  20      28.339  -3.387  -9.938  1.00  6.380          N  
ATOM    336  CA  ALA A  20      28.902  -3.512 -11.282  1.00  6.570          C  
ATOM    337  C   ALA A  20      29.447  -2.201 -11.839  1.00  6.930          C  
ATOM    338  O   ALA A  20      30.470  -2.175 -12.518  1.00  7.210          O  
ATOM    339  CB  ALA A  20      27.866  -4.071 -12.223  1.00  9.120          C  
ATOM    340  H   ALA A  20      27.372  -3.676  -9.775  1.00  7.660          H  
ATOM    341  HA  ALA A  20      29.737  -4.218 -11.221  1.00  7.880          H  
ATOM    342 1HB  ALA A  20      28.309  -4.210 -13.210  1.00 10.950          H  
ATOM    343 2HB  ALA A  20      27.517  -5.030 -11.841  1.00 10.950          H  
ATOM    344 3HB  ALA A  20      27.032  -3.378 -12.287  1.00 10.950          H  
ATOM    345  N   GLN A  21      28.771  -1.099 -11.526  1.00  7.050          N  
ATOM    346  CA  GLN A  21      29.159   0.213 -12.017  1.00  7.580          C  
ATOM    347  C   GLN A  21      30.106   0.940 -11.066  1.00  7.560          C  
ATOM    348  O   GLN A  21      30.428   2.109 -11.288  1.00  8.100          O  
ATOM    349  CB  GLN A  21      27.912   1.060 -12.266  1.00 10.400          C  
ATOM    350  CG  GLN A  21      26.960   0.460 -13.296  1.00 10.400          C  
ATOM    351  CD  GLN A  21      27.609   0.271 -14.638  1.00 10.400          C  
ATOM    352  OE1 GLN A  21      28.213   1.198 -15.179  1.00 10.400          O  
ATOM    353  NE2 GLN A  21      27.496  -0.931 -15.189  1.00 10.400          N  
ATOM    354  H   GLN A  21      27.915  -1.173 -10.972  1.00  8.460          H  
ATOM    355  HA  GLN A  21      29.684   0.082 -12.962  1.00  9.100          H  
ATOM    356 1HB  GLN A  21      27.361   1.171 -11.328  1.00 12.480          H  
ATOM    357 2HB  GLN A  21      28.201   2.056 -12.597  1.00 12.480          H  
ATOM    358 1HG  GLN A  21      26.621  -0.513 -12.939  1.00 12.480          H  
ATOM    359 2HG  GLN A  21      26.108   1.129 -13.417  1.00 12.480          H  
ATOM    360 1HE2 GLN A  21      27.913  -1.114 -16.082  1.00 12.480          H  
ATOM    361 2HE2 GLN A  21      26.997  -1.657 -14.715  1.00 12.480          H  
ATOM    362  N   ASN A  22      30.533   0.253 -10.003  1.00  7.030          N  
ATOM    363  CA  ASN A  22      31.415   0.765  -8.967  1.00  7.060          C  
ATOM    364  C   ASN A  22      30.912   2.025  -8.262  1.00  7.160          C  
ATOM    365  O   ASN A  22      31.705   2.915  -7.943  1.00  7.630          O  
ATOM    366  CB  ASN A  22      32.799   1.014  -9.542  1.00  9.870          C  
ATOM    367  CG  ASN A  22      33.455  -0.242 -10.038  1.00  9.870          C  
ATOM    368  OD1 ASN A  22      33.442  -1.285  -9.370  1.00  9.870          O  
ATOM    369  ND2 ASN A  22      34.039  -0.163 -11.211  1.00  9.870          N  
ATOM    370  H   ASN A  22      30.247  -0.724  -9.889  1.00  8.440          H  
ATOM    371  HA  ASN A  22      31.493  -0.012  -8.199  1.00  8.470          H  
ATOM    372 1HB  ASN A  22      32.744   1.730 -10.358  1.00 11.850          H  
ATOM    373 2HB  ASN A  22      33.435   1.450  -8.773  1.00 11.850          H  
ATOM    374 1HD2 ASN A  22      34.491  -0.966 -11.599  1.00 11.850          H  
ATOM    375 2HD2 ASN A  22      34.023   0.698 -11.719  1.00 11.850          H  
ATOM    376  N   GLU A  23      29.604   2.109  -7.991  1.00  7.010          N  
ATOM    377  CA  GLU A  23      29.085   3.256  -7.258  1.00  7.490          C  
ATOM    378  C   GLU A  23      29.303   2.956  -5.786  1.00  7.390          C  
ATOM    379  O   GLU A  23      29.602   3.837  -4.977  1.00  7.920          O  
ATOM    380  CB  GLU A  23      27.596   3.478  -7.536  1.00 10.290          C  
ATOM    381  CG  GLU A  23      27.275   3.858  -8.976  1.00 10.290          C  
ATOM    382  CD  GLU A  23      25.819   4.167  -9.191  1.00 10.290          C  
ATOM    383  OE1 GLU A  23      25.098   4.204  -8.226  1.00 10.290          O  
ATOM    384  OE2 GLU A  23      25.429   4.363 -10.316  1.00 10.290          O  
ATOM    385  H   GLU A  23      28.981   1.347  -8.257  1.00  8.410          H  
ATOM    386  HA  GLU A  23      29.647   4.150  -7.529  1.00  8.990          H  
ATOM    387 1HB  GLU A  23      27.045   2.567  -7.298  1.00 12.350          H  
ATOM    388 2HB  GLU A  23      27.221   4.266  -6.884  1.00 12.350          H  
ATOM    389 1HG  GLU A  23      27.869   4.727  -9.254  1.00 12.350          H  
ATOM    390 2HG  GLU A  23      27.569   3.032  -9.626  1.00 12.350          H  
ATOM    391  N   ILE A  24      29.116   1.679  -5.470  1.00  6.810          N  
ATOM    392  CA  ILE A  24      29.271   1.090  -4.149  1.00  6.690          C  
ATOM    393  C   ILE A  24      30.139  -0.145  -4.371  1.00  6.290          C  
ATOM    394  O   ILE A  24      29.844  -0.916  -5.274  1.00  6.070          O  
ATOM    395  CB  ILE A  24      27.904   0.711  -3.531  1.00  9.410          C  
ATOM    396  CG1 ILE A  24      26.997   1.972  -3.441  1.00  9.410          C  
ATOM    397  CG2 ILE A  24      28.103   0.109  -2.175  1.00  9.410          C  
ATOM    398  CD1 ILE A  24      25.576   1.710  -2.995  1.00  9.410          C  
ATOM    399  H   ILE A  24      28.855   1.059  -6.240  1.00  8.170          H  
ATOM    400  HA  ILE A  24      29.803   1.776  -3.488  1.00  8.030          H  
ATOM    401  HB  ILE A  24      27.415  -0.021  -4.161  1.00 11.300          H  
ATOM    402 1HG1 ILE A  24      27.456   2.692  -2.765  1.00 11.300          H  
ATOM    403 2HG1 ILE A  24      26.933   2.418  -4.427  1.00 11.300          H  
ATOM    404 1HG2 ILE A  24      27.163  -0.178  -1.743  1.00 11.300          H  
ATOM    405 2HG2 ILE A  24      28.717  -0.761  -2.270  1.00 11.300          H  
ATOM    406 3HG2 ILE A  24      28.589   0.832  -1.530  1.00 11.300          H  
ATOM    407 1HD1 ILE A  24      25.016   2.644  -2.992  1.00 11.300          H  
ATOM    408 2HD1 ILE A  24      25.112   1.026  -3.659  1.00 11.300          H  
ATOM    409 3HD1 ILE A  24      25.552   1.292  -1.995  1.00 11.300          H  
ATOM    410  N   THR A  25      31.206  -0.353  -3.609  1.00  6.400          N  
ATOM    411  CA  THR A  25      31.994  -1.555  -3.894  1.00  6.310          C  
ATOM    412  C   THR A  25      31.285  -2.745  -3.285  1.00  5.550          C  
ATOM    413  O   THR A  25      30.289  -2.592  -2.580  1.00  5.090          O  
ATOM    414  CB  THR A  25      33.417  -1.571  -3.329  1.00  8.870          C  
ATOM    415  OG1 THR A  25      33.382  -1.712  -1.897  1.00  8.870          O  
ATOM    416  CG2 THR A  25      34.136  -0.295  -3.683  1.00  8.870          C  
ATOM    417  H   THR A  25      31.463   0.300  -2.854  1.00  7.680          H  
ATOM    418  HA  THR A  25      32.049  -1.700  -4.974  1.00  7.570          H  
ATOM    419  HB  THR A  25      33.952  -2.406  -3.757  1.00 10.640          H  
ATOM    420  HG1 THR A  25      34.230  -2.135  -1.633  1.00 10.640          H  
ATOM    421 1HG2 THR A  25      35.149  -0.330  -3.283  1.00 10.640          H  
ATOM    422 2HG2 THR A  25      34.173  -0.192  -4.767  1.00 10.640          H  
ATOM    423 3HG2 THR A  25      33.610   0.554  -3.256  1.00 10.640          H  
ATOM    424  N   VAL A  26      31.780  -3.942  -3.548  1.00  5.560          N  
ATOM    425  CA  VAL A  26      31.126  -5.127  -3.024  1.00  5.030          C  
ATOM    426  C   VAL A  26      31.101  -5.143  -1.488  1.00  4.890          C  
ATOM    427  O   VAL A  26      30.057  -5.413  -0.879  1.00  4.280          O  
ATOM    428  CB  VAL A  26      31.838  -6.369  -3.577  1.00  7.250          C  
ATOM    429  CG1 VAL A  26      31.356  -7.540  -2.976  1.00  7.250          C  
ATOM    430  CG2 VAL A  26      31.603  -6.496  -4.979  1.00  7.250          C  
ATOM    431  H   VAL A  26      32.604  -4.021  -4.123  1.00  6.670          H  
ATOM    432  HA  VAL A  26      30.095  -5.133  -3.376  1.00  6.040          H  
ATOM    433  HB  VAL A  26      32.905  -6.290  -3.387  1.00  8.700          H  
ATOM    434 1HG1 VAL A  26      31.866  -8.390  -3.421  1.00  8.700          H  
ATOM    435 2HG1 VAL A  26      31.538  -7.506  -1.939  1.00  8.700          H  
ATOM    436 3HG1 VAL A  26      30.294  -7.624  -3.166  1.00  8.700          H  
ATOM    437 1HG2 VAL A  26      32.114  -7.387  -5.330  1.00  8.700          H  
ATOM    438 2HG2 VAL A  26      30.557  -6.599  -5.139  1.00  8.700          H  
ATOM    439 3HG2 VAL A  26      31.981  -5.631  -5.507  1.00  8.700          H  
ATOM    440  N   GLU A  27      32.236  -4.843  -0.859  1.00  5.620          N  
ATOM    441  CA  GLU A  27      32.294  -4.813   0.598  1.00  5.780          C  
ATOM    442  C   GLU A  27      31.414  -3.692   1.161  1.00  5.390          C  
ATOM    443  O   GLU A  27      30.743  -3.877   2.184  1.00  5.130          O  
ATOM    444  CB  GLU A  27      33.744  -4.694   1.058  1.00  8.030          C  
ATOM    445  CG  GLU A  27      34.563  -5.953   0.740  1.00  8.030          C  
ATOM    446  CD  GLU A  27      36.019  -5.868   1.101  1.00  8.030          C  
ATOM    447  OE1 GLU A  27      36.349  -5.112   1.984  1.00  8.030          O  
ATOM    448  OE2 GLU A  27      36.821  -6.512   0.430  1.00  8.030          O  
ATOM    449  H   GLU A  27      33.065  -4.639  -1.402  1.00  6.740          H  
ATOM    450  HA  GLU A  27      31.902  -5.744   0.982  1.00  6.940          H  
ATOM    451 1HB  GLU A  27      34.218  -3.843   0.569  1.00  9.630          H  
ATOM    452 2HB  GLU A  27      33.777  -4.522   2.133  1.00  9.630          H  
ATOM    453 1HG  GLU A  27      34.129  -6.788   1.280  1.00  9.630          H  
ATOM    454 2HG  GLU A  27      34.460  -6.160  -0.316  1.00  9.630          H  
ATOM    455  N   GLU A  28      31.388  -2.539   0.484  1.00  5.520          N  
ATOM    456  CA  GLU A  28      30.549  -1.439   0.934  1.00  5.460          C  
ATOM    457  C   GLU A  28      29.066  -1.799   0.834  1.00  4.580          C  
ATOM    458  O   GLU A  28      28.281  -1.437   1.721  1.00  4.500          O  
ATOM    459  CB  GLU A  28      30.840  -0.177   0.130  1.00  7.670          C  
ATOM    460  CG  GLU A  28      32.187   0.456   0.410  1.00  7.670          C  
ATOM    461  CD  GLU A  28      32.486   1.631  -0.484  1.00  7.670          C  
ATOM    462  OE1 GLU A  28      32.019   1.654  -1.612  1.00  7.670          O  
ATOM    463  OE2 GLU A  28      33.175   2.519  -0.039  1.00  7.670          O  
ATOM    464  H   GLU A  28      31.980  -2.414  -0.336  1.00  6.620          H  
ATOM    465  HA  GLU A  28      30.778  -1.238   1.979  1.00  6.550          H  
ATOM    466 1HB  GLU A  28      30.802  -0.417  -0.920  1.00  9.200          H  
ATOM    467 2HB  GLU A  28      30.075   0.567   0.331  1.00  9.200          H  
ATOM    468 1HG  GLU A  28      32.209   0.788   1.448  1.00  9.200          H  
ATOM    469 2HG  GLU A  28      32.963  -0.295   0.283  1.00  9.200          H  
ATOM    470  N   MET A  29      28.680  -2.529  -0.229  1.00  4.100          N  
ATOM    471  CA  MET A  29      27.290  -2.920  -0.417  1.00  3.490          C  
ATOM    472  C   MET A  29      26.878  -3.821   0.719  1.00  3.070          C  
ATOM    473  O   MET A  29      25.754  -3.713   1.216  1.00  2.940          O  
ATOM    474  CB  MET A  29      27.087  -3.661  -1.734  1.00  5.130          C  
ATOM    475  CG  MET A  29      25.612  -3.791  -2.199  1.00  5.130          C  
ATOM    476  SD  MET A  29      24.964  -2.233  -2.802  1.00  5.130          S  
ATOM    477  CE  MET A  29      23.756  -1.782  -1.576  1.00  5.130          C  
ATOM    478  H   MET A  29      29.369  -2.745  -0.956  1.00  4.920          H  
ATOM    479  HA  MET A  29      26.665  -2.031  -0.388  1.00  4.190          H  
ATOM    480 1HB  MET A  29      27.649  -3.152  -2.521  1.00  6.160          H  
ATOM    481 2HB  MET A  29      27.507  -4.665  -1.640  1.00  6.160          H  
ATOM    482 1HG  MET A  29      25.516  -4.526  -2.985  1.00  6.160          H  
ATOM    483 2HG  MET A  29      24.998  -4.116  -1.363  1.00  6.160          H  
ATOM    484 1HE  MET A  29      23.311  -0.818  -1.838  1.00  6.160          H  
ATOM    485 2HE  MET A  29      22.978  -2.538  -1.535  1.00  6.160          H  
ATOM    486 3HE  MET A  29      24.233  -1.695  -0.604  1.00  6.160          H  
ATOM    487  N   TYR A  30      27.789  -4.708   1.147  1.00  3.260          N  
ATOM    488  CA  TYR A  30      27.477  -5.579   2.259  1.00  3.320          C  
ATOM    489  C   TYR A  30      27.119  -4.765   3.471  1.00  3.440          C  
ATOM    490  O   TYR A  30      26.084  -5.006   4.091  1.00  3.370          O  
ATOM    491  CB  TYR A  30      28.613  -6.527   2.635  1.00  4.620          C  
ATOM    492  CG  TYR A  30      28.203  -7.411   3.822  1.00  4.620          C  
ATOM    493  CD1 TYR A  30      27.492  -8.576   3.601  1.00  4.620          C  
ATOM    494  CD2 TYR A  30      28.474  -7.023   5.125  1.00  4.620          C  
ATOM    495  CE1 TYR A  30      27.053  -9.339   4.628  1.00  4.620          C  
ATOM    496  CE2 TYR A  30      28.024  -7.799   6.170  1.00  4.620          C  
ATOM    497  CZ  TYR A  30      27.306  -8.958   5.915  1.00  4.620          C  
ATOM    498  OH  TYR A  30      26.810  -9.733   6.938  1.00  4.620          O  
ATOM    499  H   TYR A  30      28.679  -4.804   0.641  1.00  3.910          H  
ATOM    500  HA  TYR A  30      26.601  -6.149   2.019  1.00  3.980          H  
ATOM    501 1HB  TYR A  30      28.856  -7.150   1.790  1.00  5.550          H  
ATOM    502 2HB  TYR A  30      29.504  -5.965   2.905  1.00  5.550          H  
ATOM    503  HD1 TYR A  30      27.278  -8.888   2.616  1.00  5.550          H  
ATOM    504  HD2 TYR A  30      29.028  -6.097   5.330  1.00  5.550          H  
ATOM    505  HE1 TYR A  30      26.489 -10.248   4.427  1.00  5.550          H  
ATOM    506  HE2 TYR A  30      28.220  -7.489   7.197  1.00  5.550          H  
ATOM    507  HH  TYR A  30      26.852  -9.236   7.792  1.00  5.550          H  
ATOM    508  N   ASP A  31      27.970  -3.804   3.836  1.00  3.910          N  
ATOM    509  CA  ASP A  31      27.675  -3.033   5.034  1.00  4.310          C  
ATOM    510  C   ASP A  31      26.345  -2.292   4.927  1.00  4.180          C  
ATOM    511  O   ASP A  31      25.537  -2.326   5.861  1.00  4.420          O  
ATOM    512  CB  ASP A  31      28.774  -1.999   5.302  1.00  5.870          C  
ATOM    513  CG  ASP A  31      30.106  -2.575   5.807  1.00  5.870          C  
ATOM    514  OD1 ASP A  31      30.158  -3.707   6.218  1.00  5.870          O  
ATOM    515  OD2 ASP A  31      31.067  -1.844   5.778  1.00  5.870          O  
ATOM    516  H   ASP A  31      28.829  -3.654   3.293  1.00  4.690          H  
ATOM    517  HA  ASP A  31      27.617  -3.720   5.878  1.00  5.170          H  
ATOM    518 1HB  ASP A  31      28.974  -1.456   4.373  1.00  7.050          H  
ATOM    519 2HB  ASP A  31      28.409  -1.272   6.030  1.00  7.050          H  
ATOM    520  N   GLU A  32      26.074  -1.663   3.774  1.00  4.070          N  
ATOM    521  CA  GLU A  32      24.822  -0.925   3.646  1.00  4.390          C  
ATOM    522  C   GLU A  32      23.621  -1.831   3.827  1.00  4.170          C  
ATOM    523  O   GLU A  32      22.657  -1.468   4.507  1.00  4.710          O  
ATOM    524  CB  GLU A  32      24.697  -0.216   2.296  1.00  6.020          C  
ATOM    525  CG  GLU A  32      23.376   0.601   2.157  1.00  6.020          C  
ATOM    526  CD  GLU A  32      23.248   1.342   0.868  1.00  6.020          C  
ATOM    527  OE1 GLU A  32      24.129   1.245   0.065  1.00  6.020          O  
ATOM    528  OE2 GLU A  32      22.259   2.007   0.682  1.00  6.020          O  
ATOM    529  H   GLU A  32      26.763  -1.665   3.012  1.00  4.880          H  
ATOM    530  HA  GLU A  32      24.797  -0.168   4.433  1.00  5.270          H  
ATOM    531 1HB  GLU A  32      25.542   0.460   2.158  1.00  7.220          H  
ATOM    532 2HB  GLU A  32      24.739  -0.954   1.502  1.00  7.220          H  
ATOM    533 1HG  GLU A  32      22.528  -0.075   2.236  1.00  7.220          H  
ATOM    534 2HG  GLU A  32      23.314   1.308   2.986  1.00  7.220          H  
ATOM    535  N   LEU A  33      23.645  -2.997   3.201  1.00  3.620          N  
ATOM    536  CA  LEU A  33      22.527  -3.901   3.332  1.00  3.790          C  
ATOM    537  C   LEU A  33      22.411  -4.515   4.735  1.00  3.990          C  
ATOM    538  O   LEU A  33      21.307  -4.580   5.291  1.00  4.460          O  
ATOM    539  CB  LEU A  33      22.621  -4.985   2.246  1.00  5.240          C  
ATOM    540  CG  LEU A  33      22.377  -4.525   0.777  1.00  5.240          C  
ATOM    541  CD1 LEU A  33      22.745  -5.648  -0.164  1.00  5.240          C  
ATOM    542  CD2 LEU A  33      20.895  -4.163   0.564  1.00  5.240          C  
ATOM    543  H   LEU A  33      24.446  -3.253   2.611  1.00  4.340          H  
ATOM    544  HA  LEU A  33      21.623  -3.323   3.172  1.00  4.550          H  
ATOM    545 1HB  LEU A  33      23.623  -5.422   2.298  1.00  6.290          H  
ATOM    546 2HB  LEU A  33      21.913  -5.755   2.454  1.00  6.290          H  
ATOM    547  HG  LEU A  33      23.007  -3.668   0.562  1.00  6.290          H  
ATOM    548 1HD1 LEU A  33      22.591  -5.331  -1.194  1.00  6.290          H  
ATOM    549 2HD1 LEU A  33      23.787  -5.893  -0.016  1.00  6.290          H  
ATOM    550 3HD1 LEU A  33      22.131  -6.517   0.047  1.00  6.290          H  
ATOM    551 1HD2 LEU A  33      20.748  -3.853  -0.473  1.00  6.290          H  
ATOM    552 2HD2 LEU A  33      20.271  -5.033   0.773  1.00  6.290          H  
ATOM    553 3HD2 LEU A  33      20.603  -3.347   1.214  1.00  6.290          H  
ATOM    554  N   GLU A  34      23.539  -4.891   5.369  1.00  3.940          N  
ATOM    555  CA  GLU A  34      23.460  -5.510   6.694  1.00  4.400          C  
ATOM    556  C   GLU A  34      22.781  -4.564   7.691  1.00  4.870          C  
ATOM    557  O   GLU A  34      21.925  -4.985   8.480  1.00  5.320          O  
ATOM    558  CB  GLU A  34      24.840  -5.926   7.213  1.00  5.980          C  
ATOM    559  CG  GLU A  34      24.789  -6.689   8.555  1.00  5.980          C  
ATOM    560  CD  GLU A  34      26.129  -7.167   9.020  1.00  5.980          C  
ATOM    561  OE1 GLU A  34      26.991  -6.356   9.215  1.00  5.980          O  
ATOM    562  OE2 GLU A  34      26.303  -8.359   9.153  1.00  5.980          O  
ATOM    563  H   GLU A  34      24.445  -4.810   4.905  1.00  4.730          H  
ATOM    564  HA  GLU A  34      22.856  -6.411   6.610  1.00  5.280          H  
ATOM    565 1HB  GLU A  34      25.317  -6.564   6.472  1.00  7.170          H  
ATOM    566 2HB  GLU A  34      25.469  -5.039   7.332  1.00  7.170          H  
ATOM    567 1HG  GLU A  34      24.373  -6.036   9.320  1.00  7.170          H  
ATOM    568 2HG  GLU A  34      24.121  -7.544   8.442  1.00  7.170          H  
ATOM    569  N   ASP A  35      23.104  -3.264   7.598  1.00  4.970          N  
ATOM    570  CA  ASP A  35      22.542  -2.220   8.463  1.00  5.660          C  
ATOM    571  C   ASP A  35      21.022  -2.094   8.354  1.00  5.940          C  
ATOM    572  O   ASP A  35      20.383  -1.483   9.216  1.00  6.610          O  
ATOM    573  CB  ASP A  35      23.149  -0.837   8.165  1.00  7.650          C  
ATOM    574  CG  ASP A  35      24.595  -0.603   8.681  1.00  7.650          C  
ATOM    575  OD1 ASP A  35      25.084  -1.383   9.462  1.00  7.650          O  
ATOM    576  OD2 ASP A  35      25.172   0.394   8.297  1.00  7.650          O  
ATOM    577  H   ASP A  35      23.840  -2.998   6.932  1.00  5.960          H  
ATOM    578  HA  ASP A  35      22.786  -2.479   9.492  1.00  6.790          H  
ATOM    579 1HB  ASP A  35      23.156  -0.693   7.078  1.00  9.180          H  
ATOM    580 2HB  ASP A  35      22.500  -0.067   8.582  1.00  9.180          H  
ATOM    581  N   HIS A  36      20.445  -2.603   7.265  1.00  5.600          N  
ATOM    582  CA  HIS A  36      19.020  -2.534   7.023  1.00  6.150          C  
ATOM    583  C   HIS A  36      18.361  -3.908   7.106  1.00  6.290          C  
ATOM    584  O   HIS A  36      17.235  -4.075   6.643  1.00  6.880          O  
ATOM    585  CB  HIS A  36      18.738  -1.901   5.656  1.00  8.390          C  
ATOM    586  CG  HIS A  36      19.137  -0.449   5.557  1.00  8.390          C  
ATOM    587  ND1 HIS A  36      20.421  -0.034   5.259  1.00  8.390          N  
ATOM    588  CD2 HIS A  36      18.407   0.677   5.722  1.00  8.390          C  
ATOM    589  CE1 HIS A  36      20.461   1.283   5.242  1.00  8.390          C  
ATOM    590  NE2 HIS A  36      19.251   1.743   5.520  1.00  8.390          N  
ATOM    591  H   HIS A  36      20.995  -3.144   6.597  1.00  6.720          H  
ATOM    592  HA  HIS A  36      18.560  -1.901   7.779  1.00  7.380          H  
ATOM    593 1HB  HIS A  36      19.294  -2.454   4.892  1.00 10.070          H  
ATOM    594 2HB  HIS A  36      17.681  -1.986   5.424  1.00 10.070          H  
ATOM    595  HD1 HIS A  36      21.223  -0.614   5.015  1.00 10.070          H  
ATOM    596  HD2 HIS A  36      17.360   0.844   5.966  1.00 10.070          H  
ATOM    597  HE1 HIS A  36      21.395   1.798   5.022  1.00 10.070          H  
ATOM    598  N   GLY A  37      19.051  -4.894   7.692  1.00  5.960          N  
ATOM    599  CA  GLY A  37      18.499  -6.236   7.844  1.00  6.330          C  
ATOM    600  C   GLY A  37      18.644  -7.173   6.637  1.00  6.310          C  
ATOM    601  O   GLY A  37      17.930  -8.169   6.550  1.00  6.960          O  
ATOM    602  H   GLY A  37      19.996  -4.723   8.048  1.00  7.150          H  
ATOM    603 1HA  GLY A  37      18.976  -6.700   8.707  1.00  7.600          H  
ATOM    604 2HA  GLY A  37      17.446  -6.158   8.106  1.00  7.600          H  
ATOM    605  N   PHE A  38      19.545  -6.895   5.695  1.00  5.740          N  
ATOM    606  CA  PHE A  38      19.672  -7.784   4.549  1.00  5.900          C  
ATOM    607  C   PHE A  38      21.114  -8.215   4.322  1.00  5.710          C  
ATOM    608  O   PHE A  38      21.998  -7.382   4.193  1.00  5.270          O  
ATOM    609  CB  PHE A  38      19.181  -7.069   3.309  1.00  8.200          C  
ATOM    610  CG  PHE A  38      17.756  -6.647   3.362  1.00  8.200          C  
ATOM    611  CD1 PHE A  38      17.416  -5.385   3.792  1.00  8.200          C  
ATOM    612  CD2 PHE A  38      16.758  -7.493   2.993  1.00  8.200          C  
ATOM    613  CE1 PHE A  38      16.097  -4.993   3.840  1.00  8.200          C  
ATOM    614  CE2 PHE A  38      15.449  -7.101   3.020  1.00  8.200          C  
ATOM    615  CZ  PHE A  38      15.115  -5.854   3.447  1.00  8.200          C  
ATOM    616  H   PHE A  38      20.154  -6.076   5.736  1.00  6.890          H  
ATOM    617  HA  PHE A  38      19.069  -8.675   4.718  1.00  7.080          H  
ATOM    618 1HB  PHE A  38      19.781  -6.184   3.147  1.00  9.840          H  
ATOM    619 2HB  PHE A  38      19.314  -7.712   2.469  1.00  9.840          H  
ATOM    620  HD1 PHE A  38      18.200  -4.695   4.107  1.00  9.840          H  
ATOM    621  HD2 PHE A  38      17.017  -8.492   2.673  1.00  9.840          H  
ATOM    622  HE1 PHE A  38      15.838  -3.994   4.199  1.00  9.840          H  
ATOM    623  HE2 PHE A  38      14.677  -7.783   2.708  1.00  9.840          H  
ATOM    624  HZ  PHE A  38      14.075  -5.541   3.482  1.00  9.840          H  
ATOM    625  N   ASN A  39      21.368  -9.505   4.224  1.00  6.300          N  
ATOM    626  CA  ASN A  39      22.731  -9.950   3.971  1.00  6.480          C  
ATOM    627  C   ASN A  39      22.904 -10.155   2.474  1.00  6.080          C  
ATOM    628  O   ASN A  39      21.935 -10.414   1.779  1.00  6.130          O  
ATOM    629  CB  ASN A  39      23.007 -11.227   4.715  1.00  9.000          C  
ATOM    630  CG  ASN A  39      22.917 -11.085   6.215  1.00  9.000          C  
ATOM    631  OD1 ASN A  39      21.898 -11.509   6.773  1.00  9.000          O  
ATOM    632  ND2 ASN A  39      23.919 -10.549   6.875  1.00  9.000          N  
ATOM    633  H   ASN A  39      20.626 -10.181   4.345  1.00  7.560          H  
ATOM    634  HA  ASN A  39      23.436  -9.181   4.291  1.00  7.780          H  
ATOM    635 1HB  ASN A  39      22.299 -11.989   4.389  1.00 10.800          H  
ATOM    636 2HB  ASN A  39      24.008 -11.563   4.456  1.00 10.800          H  
ATOM    637 1HD2 ASN A  39      23.870 -10.465   7.870  1.00 10.800          H  
ATOM    638 2HD2 ASN A  39      24.757 -10.230   6.419  1.00 10.800          H  
ATOM    639  N   ILE A  40      24.129 -10.061   1.988  1.00  6.000          N  
ATOM    640  CA  ILE A  40      24.488 -10.307   0.584  1.00  5.850          C  
ATOM    641  C   ILE A  40      25.703 -11.270   0.540  1.00  6.670          C  
ATOM    642  O   ILE A  40      26.622 -11.115   1.340  1.00  6.610          O  
ATOM    643  CB  ILE A  40      24.700  -8.942  -0.116  1.00  8.250          C  
ATOM    644  CG1 ILE A  40      25.047  -9.107  -1.591  1.00  8.250          C  
ATOM    645  CG2 ILE A  40      25.644  -8.113   0.627  1.00  8.250          C  
ATOM    646  CD1 ILE A  40      25.003  -7.768  -2.416  1.00  8.250          C  
ATOM    647  H   ILE A  40      24.868  -9.831   2.637  1.00  7.200          H  
ATOM    648  HA  ILE A  40      23.658 -10.789   0.080  1.00  7.020          H  
ATOM    649  HB  ILE A  40      23.745  -8.430  -0.111  1.00  9.900          H  
ATOM    650 1HG1 ILE A  40      26.018  -9.552  -1.678  1.00  9.900          H  
ATOM    651 2HG1 ILE A  40      24.343  -9.799  -2.014  1.00  9.900          H  
ATOM    652 1HG2 ILE A  40      25.741  -7.148   0.165  1.00  9.900          H  
ATOM    653 2HG2 ILE A  40      25.273  -7.986   1.638  1.00  9.900          H  
ATOM    654 3HG2 ILE A  40      26.579  -8.585   0.653  1.00  9.900          H  
ATOM    655 1HD1 ILE A  40      25.244  -7.967  -3.459  1.00  9.900          H  
ATOM    656 2HD1 ILE A  40      24.007  -7.332  -2.354  1.00  9.900          H  
ATOM    657 3HD1 ILE A  40      25.726  -7.058  -2.035  1.00  9.900          H  
ATOM    658  N   ASP A  41      25.689 -12.310  -0.327  1.00  7.590          N  
ATOM    659  CA  ASP A  41      26.824 -13.255  -0.388  1.00  8.600          C  
ATOM    660  C   ASP A  41      27.890 -12.830  -1.414  1.00  8.650          C  
ATOM    661  O   ASP A  41      27.729 -11.826  -2.104  1.00  9.230          O  
ATOM    662  CB  ASP A  41      26.317 -14.686  -0.684  1.00 11.640          C  
ATOM    663  CG  ASP A  41      27.199 -15.825  -0.066  1.00 11.640          C  
ATOM    664  OD1 ASP A  41      28.364 -15.583   0.159  1.00 11.640          O  
ATOM    665  OD2 ASP A  41      26.682 -16.905   0.213  1.00 11.640          O  
ATOM    666  H   ASP A  41      24.908 -12.475  -0.966  1.00  9.110          H  
ATOM    667  HA  ASP A  41      27.301 -13.272   0.593  1.00 10.320          H  
ATOM    668 1HB  ASP A  41      25.313 -14.809  -0.337  1.00 13.960          H  
ATOM    669 2HB  ASP A  41      26.290 -14.834  -1.767  1.00 13.960          H  
ATOM    670  N   ASP A  42      28.959 -13.638  -1.537  1.00  8.270          N  
ATOM    671  CA  ASP A  42      30.085 -13.412  -2.461  1.00  8.640          C  
ATOM    672  C   ASP A  42      30.744 -12.051  -2.289  1.00  7.990          C  
ATOM    673  O   ASP A  42      31.048 -11.365  -3.264  1.00  8.390          O  
ATOM    674  CB  ASP A  42      29.649 -13.588  -3.923  1.00 11.950          C  
ATOM    675  CG  ASP A  42      29.269 -15.033  -4.284  1.00 11.950          C  
ATOM    676  OD1 ASP A  42      29.908 -15.943  -3.795  1.00 11.950          O  
ATOM    677  OD2 ASP A  42      28.363 -15.211  -5.065  1.00 11.950          O  
ATOM    678  H   ASP A  42      28.994 -14.450  -0.922  1.00  9.920          H  
ATOM    679  HA  ASP A  42      30.838 -14.169  -2.250  1.00 10.370          H  
ATOM    680 1HB  ASP A  42      28.797 -12.941  -4.132  1.00 14.340          H  
ATOM    681 2HB  ASP A  42      30.457 -13.274  -4.583  1.00 14.340          H  
ATOM    682  N   ILE A  43      31.010 -11.677  -1.047  1.00  7.160          N  
ATOM    683  CA  ILE A  43      31.597 -10.381  -0.771  1.00  6.650          C  
ATOM    684  C   ILE A  43      33.109 -10.278  -0.653  1.00  7.150          C  
ATOM    685  O   ILE A  43      33.728 -10.833   0.255  1.00  7.240          O  
ATOM    686  CB  ILE A  43      30.946  -9.816   0.507  1.00  9.510          C  
ATOM    687  CG1 ILE A  43      29.415  -9.752   0.303  1.00  9.510          C  
ATOM    688  CG2 ILE A  43      31.527  -8.475   0.936  1.00  9.510          C  
ATOM    689  CD1 ILE A  43      28.945  -8.914  -0.878  1.00  9.510          C  
ATOM    690  H   ILE A  43      30.750 -12.302  -0.298  1.00  8.590          H  
ATOM    691  HA  ILE A  43      31.344  -9.754  -1.595  1.00  7.980          H  
ATOM    692  HB  ILE A  43      31.118 -10.526   1.312  1.00 11.420          H  
ATOM    693 1HG1 ILE A  43      29.035 -10.757   0.170  1.00 11.420          H  
ATOM    694 2HG1 ILE A  43      28.977  -9.355   1.193  1.00 11.420          H  
ATOM    695 1HG2 ILE A  43      31.045  -8.153   1.855  1.00 11.420          H  
ATOM    696 2HG2 ILE A  43      32.593  -8.569   1.119  1.00 11.420          H  
ATOM    697 3HG2 ILE A  43      31.361  -7.749   0.186  1.00 11.420          H  
ATOM    698 1HD1 ILE A  43      27.913  -8.939  -0.931  1.00 11.420          H  
ATOM    699 2HD1 ILE A  43      29.266  -7.885  -0.771  1.00 11.420          H  
ATOM    700 3HD1 ILE A  43      29.313  -9.322  -1.790  1.00 11.420          H  
ATOM    701  N   ALA A  44      33.666  -9.508  -1.590  1.00  7.670          N  
ATOM    702  CA  ALA A  44      35.075  -9.171  -1.704  1.00  8.340          C  
ATOM    703  C   ALA A  44      35.273  -8.027  -2.701  1.00  8.690          C  
ATOM    704  O   ALA A  44      34.766  -8.071  -3.830  1.00  8.920          O  
ATOM    705  CB  ALA A  44      35.872 -10.377  -2.155  1.00 11.410          C  
ATOM    706  H   ALA A  44      33.042  -9.134  -2.287  1.00  9.200          H  
ATOM    707  HA  ALA A  44      35.430  -8.837  -0.727  1.00 10.010          H  
ATOM    708 1HB  ALA A  44      36.927 -10.106  -2.226  1.00 13.690          H  
ATOM    709 2HB  ALA A  44      35.751 -11.186  -1.437  1.00 13.690          H  
ATOM    710 3HB  ALA A  44      35.515 -10.697  -3.129  1.00 13.690          H  
ATOM    711  N   ASN A  45      36.073  -7.034  -2.344  1.00  8.930          N  
ATOM    712  CA  ASN A  45      36.346  -5.981  -3.312  1.00  9.530          C  
ATOM    713  C   ASN A  45      36.995  -6.544  -4.571  1.00  9.180          C  
ATOM    714  O   ASN A  45      37.901  -7.373  -4.499  1.00  9.690          O  
ATOM    715  CB  ASN A  45      37.197  -4.872  -2.722  1.00 13.100          C  
ATOM    716  CG  ASN A  45      36.431  -3.901  -1.827  1.00 13.100          C  
ATOM    717  OD1 ASN A  45      35.228  -3.647  -2.031  1.00 13.100          O  
ATOM    718  ND2 ASN A  45      37.110  -3.361  -0.855  1.00 13.100          N  
ATOM    719  H   ASN A  45      36.462  -6.993  -1.388  1.00 10.720          H  
ATOM    720  HA  ASN A  45      35.395  -5.545  -3.617  1.00 11.440          H  
ATOM    721 1HB  ASN A  45      37.996  -5.321  -2.130  1.00 15.720          H  
ATOM    722 2HB  ASN A  45      37.669  -4.310  -3.528  1.00 15.720          H  
ATOM    723 1HD2 ASN A  45      36.668  -2.727  -0.223  1.00 15.720          H  
ATOM    724 2HD2 ASN A  45      38.071  -3.603  -0.723  1.00 15.720          H  
ATOM    725  N   GLY A  46      36.542  -6.054  -5.727  1.00  8.480          N  
ATOM    726  CA  GLY A  46      37.055  -6.467  -7.029  1.00  8.300          C  
ATOM    727  C   GLY A  46      36.140  -7.474  -7.731  1.00  8.480          C  
ATOM    728  O   GLY A  46      36.264  -7.686  -8.939  1.00  8.620          O  
ATOM    729  H   GLY A  46      35.789  -5.385  -5.716  1.00 10.180          H  
ATOM    730 1HA  GLY A  46      37.177  -5.589  -7.661  1.00  9.960          H  
ATOM    731 2HA  GLY A  46      38.041  -6.908  -6.902  1.00  9.960          H  
ATOM    732  N   GLU A  47      35.196  -8.048  -6.993  1.00  8.710          N  
ATOM    733  CA  GLU A  47      34.259  -9.012  -7.553  1.00  9.110          C  
ATOM    734  C   GLU A  47      32.939  -8.328  -7.900  1.00  8.840          C  
ATOM    735  O   GLU A  47      32.771  -7.131  -7.664  1.00  9.130          O  
ATOM    736  CB  GLU A  47      34.001 -10.140  -6.546  1.00 12.590          C  
ATOM    737  CG  GLU A  47      35.250 -10.937  -6.132  1.00 12.590          C  
ATOM    738  CD  GLU A  47      35.856 -11.750  -7.236  1.00 12.590          C  
ATOM    739  OE1 GLU A  47      35.129 -12.212  -8.081  1.00 12.590          O  
ATOM    740  OE2 GLU A  47      37.051 -11.924  -7.228  1.00 12.590          O  
ATOM    741  H   GLU A  47      35.136  -7.854  -5.988  1.00 10.450          H  
ATOM    742  HA  GLU A  47      34.681  -9.437  -8.465  1.00 10.930          H  
ATOM    743 1HB  GLU A  47      33.567  -9.718  -5.635  1.00 15.110          H  
ATOM    744 2HB  GLU A  47      33.273 -10.842  -6.954  1.00 15.110          H  
ATOM    745 1HG  GLU A  47      36.000 -10.240  -5.753  1.00 15.110          H  
ATOM    746 2HG  GLU A  47      34.974 -11.603  -5.316  1.00 15.110          H  
ATOM    747  N   GLU A  48      32.011  -9.092  -8.471  1.00  8.560          N  
ATOM    748  CA  GLU A  48      30.653  -8.614  -8.719  1.00  8.570          C  
ATOM    749  C   GLU A  48      29.715  -9.612  -8.073  1.00  7.890          C  
ATOM    750  O   GLU A  48      30.054 -10.788  -7.953  1.00  7.800          O  
ATOM    751  CB  GLU A  48      30.285  -8.458 -10.195  1.00 11.990          C  
ATOM    752  CG  GLU A  48      31.029  -7.392 -10.974  1.00 11.990          C  
ATOM    753  CD  GLU A  48      30.440  -7.238 -12.371  1.00 11.990          C  
ATOM    754  OE1 GLU A  48      29.498  -7.952 -12.657  1.00 11.990          O  
ATOM    755  OE2 GLU A  48      30.906  -6.422 -13.126  1.00 11.990          O  
ATOM    756  H   GLU A  48      32.235 -10.056  -8.688  1.00 10.270          H  
ATOM    757  HA  GLU A  48      30.526  -7.655  -8.231  1.00 10.280          H  
ATOM    758 1HB  GLU A  48      30.445  -9.409 -10.706  1.00 14.390          H  
ATOM    759 2HB  GLU A  48      29.219  -8.230 -10.270  1.00 14.390          H  
ATOM    760 1HG  GLU A  48      30.957  -6.442 -10.442  1.00 14.390          H  
ATOM    761 2HG  GLU A  48      32.082  -7.665 -11.042  1.00 14.390          H  
ATOM    762  N   VAL A  49      28.539  -9.163  -7.663  1.00  7.580          N  
ATOM    763  CA  VAL A  49      27.606 -10.067  -7.012  1.00  7.160          C  
ATOM    764  C   VAL A  49      26.310 -10.173  -7.803  1.00  6.840          C  
ATOM    765  O   VAL A  49      25.637  -9.170  -8.026  1.00  7.170          O  
ATOM    766  CB  VAL A  49      27.318  -9.554  -5.593  1.00 10.190          C  
ATOM    767  CG1 VAL A  49      26.384 -10.464  -4.905  1.00 10.190          C  
ATOM    768  CG2 VAL A  49      28.607  -9.440  -4.812  1.00 10.190          C  
ATOM    769  H   VAL A  49      28.293  -8.196  -7.827  1.00  9.100          H  
ATOM    770  HA  VAL A  49      28.056 -11.058  -6.944  1.00  8.590          H  
ATOM    771  HB  VAL A  49      26.836  -8.584  -5.659  1.00 12.230          H  
ATOM    772 1HG1 VAL A  49      26.177 -10.103  -3.926  1.00 12.230          H  
ATOM    773 2HG1 VAL A  49      25.471 -10.541  -5.462  1.00 12.230          H  
ATOM    774 3HG1 VAL A  49      26.850 -11.437  -4.827  1.00 12.230          H  
ATOM    775 1HG2 VAL A  49      28.376  -9.073  -3.825  1.00 12.230          H  
ATOM    776 2HG2 VAL A  49      29.078 -10.421  -4.734  1.00 12.230          H  
ATOM    777 3HG2 VAL A  49      29.288  -8.756  -5.302  1.00 12.230          H  
ATOM    778  N   THR A  50      25.963 -11.393  -8.197  1.00  6.480          N  
ATOM    779  CA  THR A  50      24.773 -11.649  -9.002  1.00  6.450          C  
ATOM    780  C   THR A  50      23.506 -11.686  -8.162  1.00  6.100          C  
ATOM    781  O   THR A  50      23.564 -11.794  -6.931  1.00  5.770          O  
ATOM    782  CB  THR A  50      24.926 -12.971  -9.764  1.00  9.040          C  
ATOM    783  OG1 THR A  50      25.041 -14.044  -8.817  1.00  9.040          O  
ATOM    784  CG2 THR A  50      26.173 -12.914 -10.633  1.00  9.040          C  
ATOM    785  H   THR A  50      26.563 -12.169  -7.945  1.00  7.780          H  
ATOM    786  HA  THR A  50      24.668 -10.844  -9.727  1.00  7.740          H  
ATOM    787  HB  THR A  50      24.045 -13.136 -10.391  1.00 10.850          H  
ATOM    788  HG1 THR A  50      25.013 -14.889  -9.284  1.00 10.850          H  
ATOM    789 1HG2 THR A  50      26.281 -13.853 -11.174  1.00 10.850          H  
ATOM    790 2HG2 THR A  50      26.075 -12.093 -11.344  1.00 10.850          H  
ATOM    791 3HG2 THR A  50      27.055 -12.751 -10.016  1.00 10.850          H  
ATOM    792  N   GLU A  51      22.346 -11.659  -8.827  1.00  6.200          N  
ATOM    793  CA  GLU A  51      21.084 -11.670  -8.107  1.00  5.980          C  
ATOM    794  C   GLU A  51      20.833 -12.920  -7.281  1.00  5.640          C  
ATOM    795  O   GLU A  51      20.125 -12.827  -6.286  1.00  5.440          O  
ATOM    796  CB  GLU A  51      19.900 -11.439  -9.070  1.00  8.460          C  
ATOM    797  CG  GLU A  51      19.655 -12.517 -10.153  1.00  8.460          C  
ATOM    798  CD  GLU A  51      20.487 -12.325 -11.398  1.00  8.460          C  
ATOM    799  OE1 GLU A  51      21.530 -11.709 -11.302  1.00  8.460          O  
ATOM    800  OE2 GLU A  51      20.086 -12.788 -12.436  1.00  8.460          O  
ATOM    801  H   GLU A  51      22.334 -11.592  -9.848  1.00  7.440          H  
ATOM    802  HA  GLU A  51      21.091 -10.833  -7.421  1.00  7.180          H  
ATOM    803 1HB  GLU A  51      18.979 -11.355  -8.484  1.00 10.150          H  
ATOM    804 2HB  GLU A  51      20.038 -10.485  -9.580  1.00 10.150          H  
ATOM    805 1HG  GLU A  51      19.848 -13.504  -9.753  1.00 10.150          H  
ATOM    806 2HG  GLU A  51      18.603 -12.485 -10.428  1.00 10.150          H  
ATOM    807  N   SER A  52      21.415 -14.080  -7.629  1.00  5.650          N  
ATOM    808  CA  SER A  52      21.167 -15.267  -6.821  1.00  5.400          C  
ATOM    809  C   SER A  52      22.005 -15.236  -5.544  1.00  5.110          C  
ATOM    810  O   SER A  52      21.623 -15.779  -4.511  1.00  4.750          O  
ATOM    811  CB  SER A  52      21.449 -16.527  -7.620  1.00  7.660          C  
ATOM    812  OG  SER A  52      22.814 -16.656  -7.922  1.00  7.660          O  
ATOM    813  H   SER A  52      21.980 -14.152  -8.467  1.00  6.780          H  
ATOM    814  HA  SER A  52      20.114 -15.278  -6.544  1.00  6.480          H  
ATOM    815 1HB  SER A  52      21.117 -17.399  -7.047  1.00  9.190          H  
ATOM    816 2HB  SER A  52      20.869 -16.504  -8.540  1.00  9.190          H  
ATOM    817  HG  SER A  52      22.884 -17.437  -8.483  1.00  9.190          H  
ATOM    818  N   ALA A  53      23.128 -14.523  -5.574  1.00  5.320          N  
ATOM    819  CA  ALA A  53      23.970 -14.378  -4.391  1.00  5.180          C  
ATOM    820  C   ALA A  53      23.298 -13.416  -3.415  1.00  4.840          C  
ATOM    821  O   ALA A  53      23.409 -13.543  -2.184  1.00  4.630          O  
ATOM    822  CB  ALA A  53      25.339 -13.877  -4.792  1.00  7.310          C  
ATOM    823  H   ALA A  53      23.427 -14.094  -6.447  1.00  6.380          H  
ATOM    824  HA  ALA A  53      24.064 -15.351  -3.904  1.00  6.220          H  
ATOM    825 1HB  ALA A  53      25.976 -13.760  -3.920  1.00  8.770          H  
ATOM    826 2HB  ALA A  53      25.804 -14.583  -5.483  1.00  8.770          H  
ATOM    827 3HB  ALA A  53      25.210 -12.932  -5.282  1.00  8.770          H  
ATOM    828  N   ILE A  54      22.537 -12.480  -3.982  1.00  4.860          N  
ATOM    829  CA  ILE A  54      21.856 -11.493  -3.179  1.00  4.650          C  
ATOM    830  C   ILE A  54      20.569 -12.142  -2.602  1.00  4.330          C  
ATOM    831  O   ILE A  54      20.351 -12.070  -1.392  1.00  4.090          O  
ATOM    832  CB  ILE A  54      21.494 -10.254  -4.029  1.00  6.590          C  
ATOM    833  CG1 ILE A  54      22.743  -9.613  -4.595  1.00  6.590          C  
ATOM    834  CG2 ILE A  54      20.939  -9.212  -3.041  1.00  6.590          C  
ATOM    835  CD1 ILE A  54      22.543  -8.592  -5.716  1.00  6.590          C  
ATOM    836  H   ILE A  54      22.542 -12.411  -5.007  1.00  5.830          H  
ATOM    837  HA  ILE A  54      22.493 -11.193  -2.355  1.00  5.580          H  
ATOM    838  HB  ILE A  54      20.784 -10.503  -4.821  1.00  7.910          H  
ATOM    839 1HG1 ILE A  54      23.226  -9.129  -3.819  1.00  7.910          H  
ATOM    840 2HG1 ILE A  54      23.369 -10.386  -4.957  1.00  7.910          H  
ATOM    841 1HG2 ILE A  54      20.679  -8.290  -3.547  1.00  7.910          H  
ATOM    842 2HG2 ILE A  54      20.079  -9.602  -2.564  1.00  7.910          H  
ATOM    843 3HG2 ILE A  54      21.692  -8.998  -2.278  1.00  7.910          H  
ATOM    844 1HD1 ILE A  54      23.520  -8.212  -6.026  1.00  7.910          H  
ATOM    845 2HD1 ILE A  54      22.069  -9.057  -6.563  1.00  7.910          H  
ATOM    846 3HD1 ILE A  54      21.935  -7.776  -5.389  1.00  7.910          H  
ATOM    847  N   THR A  55      19.735 -12.794  -3.442  1.00  4.390          N  
ATOM    848  CA  THR A  55      18.483 -13.398  -2.945  1.00  4.190          C  
ATOM    849  C   THR A  55      18.741 -14.531  -1.967  1.00  4.020          C  
ATOM    850  O   THR A  55      18.059 -14.628  -0.936  1.00  3.850          O  
ATOM    851  CB  THR A  55      17.604 -13.987  -4.092  1.00  5.950          C  
ATOM    852  OG1 THR A  55      18.336 -14.975  -4.807  1.00  5.950          O  
ATOM    853  CG2 THR A  55      17.125 -12.915  -5.066  1.00  5.950          C  
ATOM    854  H   THR A  55      19.943 -12.857  -4.442  1.00  5.270          H  
ATOM    855  HA  THR A  55      17.912 -12.640  -2.420  1.00  5.030          H  
ATOM    856  HB  THR A  55      16.742 -14.474  -3.660  1.00  7.140          H  
ATOM    857  HG1 THR A  55      18.097 -15.875  -4.467  1.00  7.140          H  
ATOM    858 1HG2 THR A  55      16.524 -13.373  -5.847  1.00  7.140          H  
ATOM    859 2HG2 THR A  55      16.537 -12.209  -4.549  1.00  7.140          H  
ATOM    860 3HG2 THR A  55      17.950 -12.410  -5.514  1.00  7.140          H  
ATOM    861  N   GLU A  56      19.751 -15.353  -2.238  1.00  4.200          N  
ATOM    862  CA  GLU A  56      20.064 -16.438  -1.349  1.00  4.230          C  
ATOM    863  C   GLU A  56      20.438 -15.897   0.016  1.00  4.090          C  
ATOM    864  O   GLU A  56      19.898 -16.331   1.028  1.00  4.000          O  
ATOM    865  CB  GLU A  56      21.213 -17.269  -1.911  1.00  5.910          C  
ATOM    866  CG  GLU A  56      21.587 -18.446  -1.083  1.00  5.910          C  
ATOM    867  CD  GLU A  56      22.771 -19.189  -1.627  1.00  5.910          C  
ATOM    868  OE1 GLU A  56      23.236 -18.845  -2.674  1.00  5.910          O  
ATOM    869  OE2 GLU A  56      23.238 -20.094  -0.970  1.00  5.910          O  
ATOM    870  H   GLU A  56      20.285 -15.270  -3.107  1.00  5.040          H  
ATOM    871  HA  GLU A  56      19.181 -17.070  -1.245  1.00  5.080          H  
ATOM    872 1HB  GLU A  56      20.941 -17.639  -2.898  1.00  7.090          H  
ATOM    873 2HB  GLU A  56      22.099 -16.638  -2.029  1.00  7.090          H  
ATOM    874 1HG  GLU A  56      21.809 -18.089  -0.106  1.00  7.090          H  
ATOM    875 2HG  GLU A  56      20.732 -19.119  -1.015  1.00  7.090          H  
ATOM    876  N   ALA A  57      21.365 -14.924   0.070  1.00  4.190          N  
ATOM    877  CA  ALA A  57      21.785 -14.372   1.351  1.00  4.180          C  
ATOM    878  C   ALA A  57      20.649 -13.721   2.118  1.00  3.840          C  
ATOM    879  O   ALA A  57      20.525 -13.934   3.330  1.00  3.820          O  
ATOM    880  CB  ALA A  57      22.859 -13.373   1.142  1.00  5.860          C  
ATOM    881  H   ALA A  57      21.810 -14.554  -0.781  1.00  5.030          H  
ATOM    882  HA  ALA A  57      22.178 -15.186   1.954  1.00  5.020          H  
ATOM    883 1HB  ALA A  57      23.194 -12.986   2.090  1.00  7.030          H  
ATOM    884 2HB  ALA A  57      23.660 -13.840   0.637  1.00  7.030          H  
ATOM    885 3HB  ALA A  57      22.445 -12.577   0.531  1.00  7.030          H  
ATOM    886  N   PHE A  58      19.739 -13.023   1.399  1.00  3.710          N  
ATOM    887  CA  PHE A  58      18.628 -12.344   2.052  1.00  3.570          C  
ATOM    888  C   PHE A  58      17.875 -13.307   2.938  1.00  3.440          C  
ATOM    889  O   PHE A  58      17.499 -12.954   4.055  1.00  3.440          O  
ATOM    890  CB  PHE A  58      17.625 -11.718   1.050  1.00  5.050          C  
ATOM    891  CG  PHE A  58      17.930 -10.305   0.527  1.00  5.050          C  
ATOM    892  CD1 PHE A  58      19.208  -9.835   0.368  1.00  5.050          C  
ATOM    893  CD2 PHE A  58      16.884  -9.439   0.211  1.00  5.050          C  
ATOM    894  CE1 PHE A  58      19.456  -8.548  -0.084  1.00  5.050          C  
ATOM    895  CE2 PHE A  58      17.129  -8.149  -0.247  1.00  5.050          C  
ATOM    896  CZ  PHE A  58      18.419  -7.706  -0.391  1.00  5.050          C  
ATOM    897  H   PHE A  58      19.888 -12.883   0.394  1.00  4.450          H  
ATOM    898  HA  PHE A  58      19.033 -11.543   2.672  1.00  4.280          H  
ATOM    899 1HB  PHE A  58      17.578 -12.366   0.187  1.00  6.060          H  
ATOM    900 2HB  PHE A  58      16.639 -11.716   1.493  1.00  6.060          H  
ATOM    901  HD1 PHE A  58      20.033 -10.485   0.593  1.00  6.060          H  
ATOM    902  HD2 PHE A  58      15.855  -9.778   0.327  1.00  6.060          H  
ATOM    903  HE1 PHE A  58      20.486  -8.216  -0.191  1.00  6.060          H  
ATOM    904  HE2 PHE A  58      16.299  -7.484  -0.489  1.00  6.060          H  
ATOM    905  HZ  PHE A  58      18.617  -6.697  -0.747  1.00  6.060          H  
ATOM    906  N   ILE A  59      17.651 -14.524   2.465  1.00  3.460          N  
ATOM    907  CA  ILE A  59      16.902 -15.439   3.303  1.00  3.480          C  
ATOM    908  C   ILE A  59      17.767 -16.417   4.143  1.00  3.570          C  
ATOM    909  O   ILE A  59      17.460 -16.619   5.325  1.00  3.600          O  
ATOM    910  CB  ILE A  59      15.869 -16.201   2.442  1.00  4.860          C  
ATOM    911  CG1 ILE A  59      14.779 -16.873   3.287  1.00  4.860          C  
ATOM    912  CG2 ILE A  59      16.505 -17.232   1.556  1.00  4.860          C  
ATOM    913  CD1 ILE A  59      13.812 -15.940   4.000  1.00  4.860          C  
ATOM    914  H   ILE A  59      17.973 -14.767   1.519  1.00  4.150          H  
ATOM    915  HA  ILE A  59      16.347 -14.833   4.007  1.00  4.180          H  
ATOM    916  HB  ILE A  59      15.388 -15.493   1.809  1.00  5.840          H  
ATOM    917 1HG1 ILE A  59      14.205 -17.522   2.638  1.00  5.840          H  
ATOM    918 2HG1 ILE A  59      15.251 -17.477   4.043  1.00  5.840          H  
ATOM    919 1HG2 ILE A  59      15.733 -17.667   0.976  1.00  5.840          H  
ATOM    920 2HG2 ILE A  59      17.238 -16.761   0.899  1.00  5.840          H  
ATOM    921 3HG2 ILE A  59      16.975 -18.011   2.132  1.00  5.840          H  
ATOM    922 1HD1 ILE A  59      13.109 -16.549   4.529  1.00  5.840          H  
ATOM    923 2HD1 ILE A  59      14.330 -15.300   4.704  1.00  5.840          H  
ATOM    924 3HD1 ILE A  59      13.286 -15.327   3.278  1.00  5.840          H  
ATOM    925  N   LYS A  60      18.825 -17.044   3.572  1.00  3.770          N  
ATOM    926  CA  LYS A  60      19.521 -18.072   4.353  1.00  4.090          C  
ATOM    927  C   LYS A  60      20.293 -17.545   5.525  1.00  4.090          C  
ATOM    928  O   LYS A  60      20.450 -18.264   6.509  1.00  4.390          O  
ATOM    929  CB  LYS A  60      20.528 -18.911   3.546  1.00  5.600          C  
ATOM    930  CG  LYS A  60      21.814 -18.174   3.137  1.00  5.600          C  
ATOM    931  CD  LYS A  60      22.781 -19.051   2.400  1.00  5.600          C  
ATOM    932  CE  LYS A  60      23.974 -18.215   1.912  1.00  5.600          C  
ATOM    933  NZ  LYS A  60      24.937 -19.012   1.114  1.00  5.600          N  
ATOM    934  H   LYS A  60      19.109 -16.832   2.612  1.00  4.520          H  
ATOM    935  HA  LYS A  60      18.772 -18.750   4.744  1.00  4.910          H  
ATOM    936 1HB  LYS A  60      20.815 -19.788   4.127  1.00  6.720          H  
ATOM    937 2HB  LYS A  60      20.049 -19.261   2.631  1.00  6.720          H  
ATOM    938 1HG  LYS A  60      21.567 -17.326   2.533  1.00  6.720          H  
ATOM    939 2HG  LYS A  60      22.348 -17.829   4.011  1.00  6.720          H  
ATOM    940 1HD  LYS A  60      23.149 -19.821   3.078  1.00  6.720          H  
ATOM    941 2HD  LYS A  60      22.297 -19.543   1.563  1.00  6.720          H  
ATOM    942 1HE  LYS A  60      23.591 -17.412   1.284  1.00  6.720          H  
ATOM    943 2HE  LYS A  60      24.493 -17.773   2.764  1.00  6.720          H  
ATOM    944 1HZ  LYS A  60      25.682 -18.356   0.784  1.00  6.720          H  
ATOM    945 2HZ  LYS A  60      25.335 -19.752   1.655  1.00  6.720          H  
ATOM    946 3HZ  LYS A  60      24.434 -19.409   0.302  1.00  6.720          H  
ATOM    947  N   ASN A  61      20.779 -16.309   5.477  1.00  3.900          N  
ATOM    948  CA  ASN A  61      21.574 -15.899   6.603  1.00  4.070          C  
ATOM    949  C   ASN A  61      20.720 -15.713   7.832  1.00  3.930          C  
ATOM    950  O   ASN A  61      21.145 -16.094   8.920  1.00  4.200          O  
ATOM    951  CB  ASN A  61      22.432 -14.726   6.224  1.00  5.630          C  
ATOM    952  CG  ASN A  61      23.621 -15.200   5.358  1.00  5.630          C  
ATOM    953  OD1 ASN A  61      24.099 -16.333   5.500  1.00  5.630          O  
ATOM    954  ND2 ASN A  61      24.080 -14.379   4.475  1.00  5.630          N  
ATOM    955  H   ASN A  61      20.639 -15.686   4.674  1.00  4.680          H  
ATOM    956  HA  ASN A  61      22.260 -16.712   6.840  1.00  4.880          H  
ATOM    957 1HB  ASN A  61      21.834 -14.021   5.653  1.00  6.760          H  
ATOM    958 2HB  ASN A  61      22.798 -14.218   7.116  1.00  6.760          H  
ATOM    959 1HD2 ASN A  61      24.848 -14.651   3.891  1.00  6.760          H  
ATOM    960 2HD2 ASN A  61      23.669 -13.484   4.374  1.00  6.760          H  
ATOM    961  N   HIS A  62      19.479 -15.245   7.674  1.00  3.640          N  
ATOM    962  CA  HIS A  62      18.614 -15.096   8.830  1.00  3.720          C  
ATOM    963  C   HIS A  62      18.148 -16.471   9.301  1.00  3.740          C  
ATOM    964  O   HIS A  62      18.062 -16.729  10.509  1.00  4.040          O  
ATOM    965  CB  HIS A  62      17.415 -14.201   8.528  1.00  5.180          C  
ATOM    966  CG  HIS A  62      17.783 -12.791   8.307  1.00  5.180          C  
ATOM    967  ND1 HIS A  62      18.615 -12.102   9.163  1.00  5.180          N  
ATOM    968  CD2 HIS A  62      17.406 -11.909   7.357  1.00  5.180          C  
ATOM    969  CE1 HIS A  62      18.755 -10.864   8.731  1.00  5.180          C  
ATOM    970  NE2 HIS A  62      18.023 -10.716   7.652  1.00  5.180          N  
ATOM    971  H   HIS A  62      19.168 -14.914   6.767  1.00  4.370          H  
ATOM    972  HA  HIS A  62      19.169 -14.638   9.646  1.00  4.460          H  
ATOM    973 1HB  HIS A  62      16.932 -14.558   7.620  1.00  6.210          H  
ATOM    974 2HB  HIS A  62      16.689 -14.255   9.341  1.00  6.210          H  
ATOM    975  HD2 HIS A  62      16.733 -12.102   6.521  1.00  6.210          H  
ATOM    976  HE1 HIS A  62      19.354 -10.082   9.196  1.00  6.210          H  
ATOM    977  HE2 HIS A  62      17.932  -9.833   7.127  1.00  6.210          H  
ATOM    978  N   ILE A  63      17.921 -17.399   8.356  1.00  3.600          N  
ATOM    979  CA  ILE A  63      17.484 -18.734   8.749  1.00  3.770          C  
ATOM    980  C   ILE A  63      18.542 -19.372   9.624  1.00  4.170          C  
ATOM    981  O   ILE A  63      18.232 -19.949  10.655  1.00  4.520          O  
ATOM    982  CB  ILE A  63      17.237 -19.685   7.544  1.00  5.210          C  
ATOM    983  CG1 ILE A  63      16.023 -19.233   6.707  1.00  5.210          C  
ATOM    984  CG2 ILE A  63      17.001 -21.114   8.065  1.00  5.210          C  
ATOM    985  CD1 ILE A  63      15.892 -19.913   5.360  1.00  5.210          C  
ATOM    986  H   ILE A  63      18.001 -17.154   7.364  1.00  4.320          H  
ATOM    987  HA  ILE A  63      16.561 -18.647   9.328  1.00  4.520          H  
ATOM    988  HB  ILE A  63      18.111 -19.673   6.897  1.00  6.250          H  
ATOM    989 1HG1 ILE A  63      15.116 -19.433   7.282  1.00  6.250          H  
ATOM    990 2HG1 ILE A  63      16.088 -18.184   6.529  1.00  6.250          H  
ATOM    991 1HG2 ILE A  63      16.851 -21.794   7.247  1.00  6.250          H  
ATOM    992 2HG2 ILE A  63      17.851 -21.463   8.629  1.00  6.250          H  
ATOM    993 3HG2 ILE A  63      16.121 -21.105   8.696  1.00  6.250          H  
ATOM    994 1HD1 ILE A  63      15.004 -19.546   4.859  1.00  6.250          H  
ATOM    995 2HD1 ILE A  63      16.756 -19.705   4.750  1.00  6.250          H  
ATOM    996 3HD1 ILE A  63      15.800 -20.970   5.483  1.00  6.250          H  
ATOM    997  N   LEU A  64      19.796 -19.294   9.186  1.00  4.250          N  
ATOM    998  CA  LEU A  64      20.894 -19.901   9.914  1.00  4.770          C  
ATOM    999  C   LEU A  64      21.344 -19.128  11.161  1.00  4.970          C  
ATOM   1000  O   LEU A  64      21.786 -19.745  12.134  1.00  5.460          O  
ATOM   1001  CB  LEU A  64      22.070 -20.045   8.945  1.00  6.470          C  
ATOM   1002  CG  LEU A  64      21.859 -21.029   7.745  1.00  6.470          C  
ATOM   1003  CD1 LEU A  64      23.026 -20.871   6.775  1.00  6.470          C  
ATOM   1004  CD2 LEU A  64      21.760 -22.486   8.244  1.00  6.470          C  
ATOM   1005  H   LEU A  64      19.989 -18.815   8.303  1.00  5.100          H  
ATOM   1006  HA  LEU A  64      20.568 -20.877  10.249  1.00  5.720          H  
ATOM   1007 1HB  LEU A  64      22.282 -19.057   8.527  1.00  7.760          H  
ATOM   1008 2HB  LEU A  64      22.944 -20.373   9.505  1.00  7.760          H  
ATOM   1009  HG  LEU A  64      20.941 -20.764   7.216  1.00  7.760          H  
ATOM   1010 1HD1 LEU A  64      22.884 -21.535   5.923  1.00  7.760          H  
ATOM   1011 2HD1 LEU A  64      23.064 -19.834   6.423  1.00  7.760          H  
ATOM   1012 3HD1 LEU A  64      23.959 -21.120   7.276  1.00  7.760          H  
ATOM   1013 1HD2 LEU A  64      21.618 -23.147   7.389  1.00  7.760          H  
ATOM   1014 2HD2 LEU A  64      22.678 -22.759   8.764  1.00  7.760          H  
ATOM   1015 3HD2 LEU A  64      20.924 -22.602   8.914  1.00  7.760          H  
ATOM   1016  N   ASN A  65      21.272 -17.790  11.141  1.00  4.750          N  
ATOM   1017  CA  ASN A  65      21.719 -16.994  12.279  1.00  5.170          C  
ATOM   1018  C   ASN A  65      20.777 -17.056  13.485  1.00  5.520          C  
ATOM   1019  O   ASN A  65      21.245 -17.023  14.626  1.00  6.060          O  
ATOM   1020  CB  ASN A  65      21.935 -15.549  11.868  1.00  7.070          C  
ATOM   1021  CG  ASN A  65      23.177 -15.361  11.009  1.00  7.070          C  
ATOM   1022  OD1 ASN A  65      24.094 -16.193  11.026  1.00  7.070          O  
ATOM   1023  ND2 ASN A  65      23.232 -14.281  10.262  1.00  7.070          N  
ATOM   1024  H   ASN A  65      20.948 -17.303  10.305  1.00  5.700          H  
ATOM   1025  HA  ASN A  65      22.676 -17.396  12.608  1.00  6.200          H  
ATOM   1026 1HB  ASN A  65      21.065 -15.200  11.311  1.00  8.480          H  
ATOM   1027 2HB  ASN A  65      22.019 -14.928  12.756  1.00  8.480          H  
ATOM   1028 1HD2 ASN A  65      24.028 -14.123   9.681  1.00  8.480          H  
ATOM   1029 2HD2 ASN A  65      22.478 -13.620  10.252  1.00  8.480          H  
ATOM   1030  N   SER A  66      19.462 -17.117  13.257  1.00  5.500          N  
ATOM   1031  CA  SER A  66      18.525 -17.181  14.372  1.00  5.930          C  
ATOM   1032  C   SER A  66      18.130 -18.590  14.748  1.00  6.590          C  
ATOM   1033  O   SER A  66      17.690 -19.390  13.917  1.00  6.980          O  
ATOM   1034  CB  SER A  66      17.278 -16.383  14.120  1.00  8.130          C  
ATOM   1035  OG  SER A  66      16.295 -16.679  15.120  1.00  8.130          O  
ATOM   1036  H   SER A  66      19.091 -17.105  12.300  1.00  6.600          H  
ATOM   1037  HA  SER A  66      19.016 -16.737  15.240  1.00  7.120          H  
ATOM   1038 1HB  SER A  66      17.515 -15.323  14.149  1.00  9.760          H  
ATOM   1039 2HB  SER A  66      16.906 -16.595  13.137  1.00  9.760          H  
ATOM   1040  HG  SER A  66      15.594 -16.009  15.023  1.00  9.760          H  
ATOM   1041  N   ASN A  67      18.262 -18.897  16.027  1.00  7.000          N  
ATOM   1042  CA  ASN A  67      17.916 -20.216  16.509  1.00  7.850          C  
ATOM   1043  C   ASN A  67      16.442 -20.556  16.282  1.00  7.620          C  
ATOM   1044  O   ASN A  67      16.112 -21.727  16.036  1.00  8.030          O  
ATOM   1045  CB  ASN A  67      18.256 -20.333  17.975  1.00 10.650          C  
ATOM   1046  CG  ASN A  67      19.734 -20.455  18.221  1.00 10.650          C  
ATOM   1047  OD1 ASN A  67      20.512 -20.814  17.331  1.00 10.650          O  
ATOM   1048  ND2 ASN A  67      20.141 -20.160  19.426  1.00 10.650          N  
ATOM   1049  H   ASN A  67      18.629 -18.199  16.660  1.00  8.400          H  
ATOM   1050  HA  ASN A  67      18.503 -20.944  15.952  1.00  9.420          H  
ATOM   1051 1HB  ASN A  67      17.895 -19.443  18.493  1.00 12.780          H  
ATOM   1052 2HB  ASN A  67      17.748 -21.191  18.405  1.00 12.780          H  
ATOM   1053 1HD2 ASN A  67      21.111 -20.226  19.651  1.00 12.780          H  
ATOM   1054 2HD2 ASN A  67      19.485 -19.874  20.126  1.00 12.780          H  
ATOM   1055  N   SER A  68      15.546 -19.557  16.353  1.00  7.140          N  
ATOM   1056  CA  SER A  68      14.143 -19.867  16.158  1.00  7.090          C  
ATOM   1057  C   SER A  68      13.799 -19.916  14.686  1.00  7.030          C  
ATOM   1058  O   SER A  68      12.987 -20.745  14.266  1.00  6.950          O  
ATOM   1059  CB  SER A  68      13.275 -18.825  16.836  1.00  9.950          C  
ATOM   1060  OG  SER A  68      13.480 -17.563  16.254  1.00  9.950          O  
ATOM   1061  H   SER A  68      15.819 -18.589  16.521  1.00  8.570          H  
ATOM   1062  HA  SER A  68      13.934 -20.846  16.598  1.00  8.510          H  
ATOM   1063 1HB  SER A  68      12.235 -19.106  16.719  1.00 11.940          H  
ATOM   1064 2HB  SER A  68      13.494 -18.790  17.904  1.00 11.940          H  
ATOM   1065  HG  SER A  68      12.845 -16.972  16.672  1.00 11.940          H  
ATOM   1066  N   GLU A  69      14.471 -19.101  13.863  1.00  7.260          N  
ATOM   1067  CA  GLU A  69      14.105 -19.111  12.453  1.00  7.310          C  
ATOM   1068  C   GLU A  69      14.517 -20.439  11.830  1.00  6.780          C  
ATOM   1069  O   GLU A  69      13.795 -20.973  10.981  1.00  6.360          O  
ATOM   1070  CB  GLU A  69      14.721 -17.952  11.672  1.00 10.210          C  
ATOM   1071  CG  GLU A  69      14.237 -16.528  12.097  1.00 10.210          C  
ATOM   1072  CD  GLU A  69      12.741 -16.237  11.999  1.00 10.210          C  
ATOM   1073  OE1 GLU A  69      12.112 -16.557  11.016  1.00 10.210          O  
ATOM   1074  OE2 GLU A  69      12.241 -15.654  12.927  1.00 10.210          O  
ATOM   1075  H   GLU A  69      15.140 -18.433  14.240  1.00  8.710          H  
ATOM   1076  HA  GLU A  69      13.025 -19.019  12.378  1.00  8.770          H  
ATOM   1077 1HB  GLU A  69      15.807 -18.002  11.741  1.00 12.260          H  
ATOM   1078 2HB  GLU A  69      14.473 -18.071  10.618  1.00 12.260          H  
ATOM   1079 1HG  GLU A  69      14.514 -16.378  13.127  1.00 12.260          H  
ATOM   1080 2HG  GLU A  69      14.781 -15.787  11.501  1.00 12.260          H  
ATOM   1081  N   LEU A  70      15.653 -21.005  12.277  1.00  7.050          N  
ATOM   1082  CA  LEU A  70      16.109 -22.271  11.730  1.00  6.920          C  
ATOM   1083  C   LEU A  70      15.120 -23.383  12.014  1.00  7.020          C  
ATOM   1084  O   LEU A  70      14.799 -24.166  11.117  1.00  6.760          O  
ATOM   1085  CB  LEU A  70      17.476 -22.665  12.298  1.00  9.740          C  
ATOM   1086  CG  LEU A  70      18.089 -24.019  11.778  1.00  9.740          C  
ATOM   1087  CD1 LEU A  70      18.266 -23.975  10.251  1.00  9.740          C  
ATOM   1088  CD2 LEU A  70      19.444 -24.230  12.454  1.00  9.740          C  
ATOM   1089  H   LEU A  70      16.248 -20.508  12.950  1.00  8.460          H  
ATOM   1090  HA  LEU A  70      16.200 -22.148  10.663  1.00  8.300          H  
ATOM   1091 1HB  LEU A  70      18.187 -21.876  12.089  1.00 11.690          H  
ATOM   1092 2HB  LEU A  70      17.376 -22.744  13.381  1.00 11.690          H  
ATOM   1093  HG  LEU A  70      17.426 -24.850  12.026  1.00 11.690          H  
ATOM   1094 1HD1 LEU A  70      18.702 -24.911   9.910  1.00 11.690          H  
ATOM   1095 2HD1 LEU A  70      17.304 -23.841   9.758  1.00 11.690          H  
ATOM   1096 3HD1 LEU A  70      18.922 -23.152   9.995  1.00 11.690          H  
ATOM   1097 1HD2 LEU A  70      19.883 -25.168  12.108  1.00 11.690          H  
ATOM   1098 2HD2 LEU A  70      20.113 -23.400  12.202  1.00 11.690          H  
ATOM   1099 3HD2 LEU A  70      19.304 -24.270  13.535  1.00 11.690          H  
ATOM   1100  N   GLU A  71      14.620 -23.447  13.247  1.00  7.590          N  
ATOM   1101  CA  GLU A  71      13.658 -24.482  13.602  1.00  8.090          C  
ATOM   1102  C   GLU A  71      12.354 -24.297  12.841  1.00  7.670          C  
ATOM   1103  O   GLU A  71      11.780 -25.283  12.357  1.00  7.880          O  
ATOM   1104  CB  GLU A  71      13.375 -24.447  15.109  1.00 11.130          C  
ATOM   1105  CG  GLU A  71      14.532 -24.919  15.992  1.00 11.130          C  
ATOM   1106  CD  GLU A  71      14.845 -26.376  15.823  1.00 11.130          C  
ATOM   1107  OE1 GLU A  71      13.942 -27.173  15.893  1.00 11.130          O  
ATOM   1108  OE2 GLU A  71      15.990 -26.692  15.622  1.00 11.130          O  
ATOM   1109  H   GLU A  71      14.950 -22.797  13.964  1.00  9.110          H  
ATOM   1110  HA  GLU A  71      14.074 -25.455  13.341  1.00  9.710          H  
ATOM   1111 1HB  GLU A  71      13.139 -23.416  15.407  1.00 13.350          H  
ATOM   1112 2HB  GLU A  71      12.502 -25.057  15.337  1.00 13.350          H  
ATOM   1113 1HG  GLU A  71      15.421 -24.339  15.739  1.00 13.350          H  
ATOM   1114 2HG  GLU A  71      14.289 -24.718  17.034  1.00 13.350          H  
ATOM   1115  N   TYR A  72      11.906 -23.040  12.667  1.00  7.260          N  
ATOM   1116  CA  TYR A  72      10.673 -22.826  11.925  1.00  7.160          C  
ATOM   1117  C   TYR A  72      10.860 -23.296  10.500  1.00  6.470          C  
ATOM   1118  O   TYR A  72       9.996 -23.990   9.959  1.00  6.610          O  
ATOM   1119  CB  TYR A  72      10.241 -21.354  11.929  1.00 10.060          C  
ATOM   1120  CG  TYR A  72       9.594 -20.860  13.220  1.00 10.060          C  
ATOM   1121  CD1 TYR A  72      10.151 -19.798  13.933  1.00 10.060          C  
ATOM   1122  CD2 TYR A  72       8.439 -21.468  13.691  1.00 10.060          C  
ATOM   1123  CE1 TYR A  72       9.567 -19.359  15.096  1.00 10.060          C  
ATOM   1124  CE2 TYR A  72       7.854 -21.023  14.861  1.00 10.060          C  
ATOM   1125  CZ  TYR A  72       8.416 -19.973  15.562  1.00 10.060          C  
ATOM   1126  OH  TYR A  72       7.835 -19.531  16.729  1.00 10.060          O  
ATOM   1127  H   TYR A  72      12.393 -22.247  13.100  1.00  8.710          H  
ATOM   1128  HA  TYR A  72       9.886 -23.437  12.372  1.00  8.590          H  
ATOM   1129 1HB  TYR A  72      11.120 -20.732  11.736  1.00 12.080          H  
ATOM   1130 2HB  TYR A  72       9.551 -21.183  11.118  1.00 12.080          H  
ATOM   1131  HD1 TYR A  72      11.051 -19.310  13.572  1.00 12.080          H  
ATOM   1132  HD2 TYR A  72       7.990 -22.296  13.142  1.00 12.080          H  
ATOM   1133  HE1 TYR A  72      10.009 -18.529  15.645  1.00 12.080          H  
ATOM   1134  HE2 TYR A  72       6.947 -21.501  15.233  1.00 12.080          H  
ATOM   1135  HH  TYR A  72       7.051 -20.053  16.914  1.00 12.080          H  
ATOM   1136  N   HIS A  73      12.014 -22.967   9.912  1.00  5.900          N  
ATOM   1137  CA  HIS A  73      12.326 -23.355   8.556  1.00  5.420          C  
ATOM   1138  C   HIS A  73      12.274 -24.853   8.426  1.00  5.970          C  
ATOM   1139  O   HIS A  73      11.540 -25.374   7.591  1.00  6.050          O  
ATOM   1140  CB  HIS A  73      13.710 -22.833   8.157  1.00  7.780          C  
ATOM   1141  CG  HIS A  73      14.198 -23.247   6.806  1.00  7.780          C  
ATOM   1142  ND1 HIS A  73      13.686 -22.737   5.630  1.00  7.780          N  
ATOM   1143  CD2 HIS A  73      15.181 -24.107   6.449  1.00  7.780          C  
ATOM   1144  CE1 HIS A  73      14.338 -23.269   4.605  1.00  7.780          C  
ATOM   1145  NE2 HIS A  73      15.251 -24.096   5.075  1.00  7.780          N  
ATOM   1146  H   HIS A  73      12.685 -22.380  10.416  1.00  7.080          H  
ATOM   1147  HA  HIS A  73      11.592 -22.930   7.874  1.00  6.500          H  
ATOM   1148 1HB  HIS A  73      13.703 -21.743   8.196  1.00  9.340          H  
ATOM   1149 2HB  HIS A  73      14.442 -23.165   8.881  1.00  9.340          H  
ATOM   1150  HD1 HIS A  73      12.845 -22.205   5.532  1.00  9.340          H  
ATOM   1151  HD2 HIS A  73      15.862 -24.732   7.035  1.00  9.340          H  
ATOM   1152  HE1 HIS A  73      14.081 -22.995   3.582  1.00  9.340          H  
ATOM   1153  N   ASN A  74      12.960 -25.578   9.304  1.00  6.640          N  
ATOM   1154  CA  ASN A  74      12.967 -27.021   9.157  1.00  7.510          C  
ATOM   1155  C   ASN A  74      11.550 -27.613   9.181  1.00  8.100          C  
ATOM   1156  O   ASN A  74      11.222 -28.472   8.347  1.00  8.580          O  
ATOM   1157  CB  ASN A  74      13.812 -27.639  10.254  1.00 10.170          C  
ATOM   1158  CG  ASN A  74      15.293 -27.407  10.064  1.00 10.170          C  
ATOM   1159  OD1 ASN A  74      15.768 -27.077   8.970  1.00 10.170          O  
ATOM   1160  ND2 ASN A  74      16.035 -27.586  11.121  1.00 10.170          N  
ATOM   1161  H   ASN A  74      13.525 -25.112  10.023  1.00  7.970          H  
ATOM   1162  HA  ASN A  74      13.407 -27.263   8.188  1.00  9.010          H  
ATOM   1163 1HB  ASN A  74      13.514 -27.203  11.214  1.00 12.200          H  
ATOM   1164 2HB  ASN A  74      13.617 -28.707  10.305  1.00 12.200          H  
ATOM   1165 1HD2 ASN A  74      17.024 -27.459  11.068  1.00 12.200          H  
ATOM   1166 2HD2 ASN A  74      15.615 -27.857  11.990  1.00 12.200          H  
ATOM   1167  N   ASP A  75      10.674 -27.108  10.064  1.00  8.220          N  
ATOM   1168  CA  ASP A  75       9.314 -27.638  10.092  1.00  8.990          C  
ATOM   1169  C   ASP A  75       8.530 -27.272   8.839  1.00  8.650          C  
ATOM   1170  O   ASP A  75       7.850 -28.128   8.268  1.00  9.320          O  
ATOM   1171  CB  ASP A  75       8.542 -27.138  11.312  1.00 12.280          C  
ATOM   1172  CG  ASP A  75       8.971 -27.771  12.639  1.00 12.280          C  
ATOM   1173  OD1 ASP A  75       9.644 -28.781  12.637  1.00 12.280          O  
ATOM   1174  OD2 ASP A  75       8.592 -27.237  13.654  1.00 12.280          O  
ATOM   1175  H   ASP A  75      10.986 -26.418  10.759  1.00  9.860          H  
ATOM   1176  HA  ASP A  75       9.374 -28.724  10.146  1.00 10.790          H  
ATOM   1177 1HB  ASP A  75       8.685 -26.052  11.390  1.00 14.730          H  
ATOM   1178 2HB  ASP A  75       7.478 -27.312  11.161  1.00 14.730          H  
ATOM   1179  N   PHE A  76       8.675 -26.032   8.354  1.00  7.720          N  
ATOM   1180  CA  PHE A  76       7.956 -25.634   7.151  1.00  7.560          C  
ATOM   1181  C   PHE A  76       8.439 -26.427   5.953  1.00  7.580          C  
ATOM   1182  O   PHE A  76       7.645 -26.846   5.115  1.00  8.150          O  
ATOM   1183  CB  PHE A  76       8.110 -24.146   6.838  1.00 10.650          C  
ATOM   1184  CG  PHE A  76       7.258 -23.212   7.669  1.00 10.650          C  
ATOM   1185  CD1 PHE A  76       7.818 -22.371   8.619  1.00 10.650          C  
ATOM   1186  CD2 PHE A  76       5.890 -23.167   7.482  1.00 10.650          C  
ATOM   1187  CE1 PHE A  76       7.036 -21.516   9.359  1.00 10.650          C  
ATOM   1188  CE2 PHE A  76       5.107 -22.313   8.217  1.00 10.650          C  
ATOM   1189  CZ  PHE A  76       5.679 -21.488   9.159  1.00 10.650          C  
ATOM   1190  H   PHE A  76       9.240 -25.349   8.869  1.00  9.260          H  
ATOM   1191  HA  PHE A  76       6.898 -25.844   7.304  1.00  9.070          H  
ATOM   1192 1HB  PHE A  76       9.158 -23.863   6.973  1.00 12.780          H  
ATOM   1193 2HB  PHE A  76       7.866 -23.982   5.794  1.00 12.780          H  
ATOM   1194  HD1 PHE A  76       8.882 -22.381   8.767  1.00 12.780          H  
ATOM   1195  HD2 PHE A  76       5.428 -23.809   6.740  1.00 12.780          H  
ATOM   1196  HE1 PHE A  76       7.487 -20.857  10.098  1.00 12.780          H  
ATOM   1197  HE2 PHE A  76       4.030 -22.290   8.056  1.00 12.780          H  
ATOM   1198  HZ  PHE A  76       5.055 -20.810   9.742  1.00 12.780          H  
ATOM   1199  N   VAL A  77       9.743 -26.670   5.871  1.00  7.190          N  
ATOM   1200  CA  VAL A  77      10.286 -27.390   4.738  1.00  7.460          C  
ATOM   1201  C   VAL A  77       9.709 -28.774   4.638  1.00  8.610          C  
ATOM   1202  O   VAL A  77       9.326 -29.214   3.545  1.00  9.060          O  
ATOM   1203  CB  VAL A  77      11.828 -27.448   4.811  1.00 10.340          C  
ATOM   1204  CG1 VAL A  77      12.399 -28.413   3.788  1.00 10.340          C  
ATOM   1205  CG2 VAL A  77      12.376 -26.076   4.499  1.00 10.340          C  
ATOM   1206  H   VAL A  77      10.362 -26.293   6.587  1.00  8.630          H  
ATOM   1207  HA  VAL A  77      10.015 -26.848   3.860  1.00  8.950          H  
ATOM   1208  HB  VAL A  77      12.132 -27.763   5.812  1.00 12.400          H  
ATOM   1209 1HG1 VAL A  77      13.482 -28.410   3.867  1.00 12.400          H  
ATOM   1210 2HG1 VAL A  77      12.037 -29.423   3.967  1.00 12.400          H  
ATOM   1211 3HG1 VAL A  77      12.116 -28.110   2.801  1.00 12.400          H  
ATOM   1212 1HG2 VAL A  77      13.458 -26.113   4.557  1.00 12.400          H  
ATOM   1213 2HG2 VAL A  77      12.077 -25.779   3.500  1.00 12.400          H  
ATOM   1214 3HG2 VAL A  77      12.000 -25.353   5.207  1.00 12.400          H  
ATOM   1215  N   LYS A  78       9.636 -29.474   5.758  1.00  9.210          N  
ATOM   1216  CA  LYS A  78       9.057 -30.796   5.723  1.00 10.410          C  
ATOM   1217  C   LYS A  78       7.563 -30.736   5.378  1.00 10.880          C  
ATOM   1218  O   LYS A  78       7.100 -31.412   4.458  1.00 11.680          O  
ATOM   1219  CB  LYS A  78       9.253 -31.467   7.079  1.00 14.090          C  
ATOM   1220  CG  LYS A  78      10.697 -31.844   7.389  1.00 14.090          C  
ATOM   1221  CD  LYS A  78      10.822 -32.450   8.782  1.00 14.090          C  
ATOM   1222  CE  LYS A  78      12.265 -32.789   9.123  1.00 14.090          C  
ATOM   1223  NZ  LYS A  78      12.393 -33.318  10.510  1.00 14.090          N  
ATOM   1224  H   LYS A  78      10.021 -29.075   6.623  1.00 11.050          H  
ATOM   1225  HA  LYS A  78       9.562 -31.378   4.951  1.00 12.490          H  
ATOM   1226 1HB  LYS A  78       8.916 -30.784   7.867  1.00 16.910          H  
ATOM   1227 2HB  LYS A  78       8.640 -32.365   7.136  1.00 16.910          H  
ATOM   1228 1HG  LYS A  78      11.052 -32.560   6.646  1.00 16.910          H  
ATOM   1229 2HG  LYS A  78      11.319 -30.950   7.331  1.00 16.910          H  
ATOM   1230 1HD  LYS A  78      10.447 -31.732   9.516  1.00 16.910          H  
ATOM   1231 2HD  LYS A  78      10.220 -33.356   8.842  1.00 16.910          H  
ATOM   1232 1HE  LYS A  78      12.633 -33.537   8.421  1.00 16.910          H  
ATOM   1233 2HE  LYS A  78      12.874 -31.888   9.029  1.00 16.910          H  
ATOM   1234 1HZ  LYS A  78      13.363 -33.531  10.704  1.00 16.910          H  
ATOM   1235 2HZ  LYS A  78      12.063 -32.619  11.166  1.00 16.910          H  
ATOM   1236 3HZ  LYS A  78      11.841 -34.159  10.605  1.00 16.910          H  
ATOM   1237  N   GLN A  79       6.824 -29.853   6.049  1.00 10.520          N  
ATOM   1238  CA  GLN A  79       5.374 -29.744   5.894  1.00 11.170          C  
ATOM   1239  C   GLN A  79       4.919 -29.337   4.495  1.00 10.950          C  
ATOM   1240  O   GLN A  79       3.907 -29.832   3.995  1.00 11.730          O  
ATOM   1241  CB  GLN A  79       4.856 -28.745   6.923  1.00 15.380          C  
ATOM   1242  CG  GLN A  79       4.933 -29.244   8.356  1.00 15.380          C  
ATOM   1243  CD  GLN A  79       4.660 -28.150   9.365  1.00 15.380          C  
ATOM   1244  OE1 GLN A  79       4.712 -26.960   9.040  1.00 15.380          O  
ATOM   1245  NE2 GLN A  79       4.373 -28.542  10.597  1.00 15.380          N  
ATOM   1246  H   GLN A  79       7.276 -29.264   6.757  1.00 12.620          H  
ATOM   1247  HA  GLN A  79       4.945 -30.720   6.112  1.00 13.400          H  
ATOM   1248 1HB  GLN A  79       5.455 -27.841   6.865  1.00 18.450          H  
ATOM   1249 2HB  GLN A  79       3.825 -28.477   6.695  1.00 18.450          H  
ATOM   1250 1HG  GLN A  79       4.181 -30.020   8.488  1.00 18.450          H  
ATOM   1251 2HG  GLN A  79       5.920 -29.658   8.546  1.00 18.450          H  
ATOM   1252 1HE2 GLN A  79       4.184 -27.864  11.309  1.00 18.450          H  
ATOM   1253 2HE2 GLN A  79       4.342 -29.518  10.819  1.00 18.450          H  
ATOM   1254  N   HIS A  80       5.677 -28.456   3.856  1.00  9.980          N  
ATOM   1255  CA  HIS A  80       5.364 -27.944   2.535  1.00  9.830          C  
ATOM   1256  C   HIS A  80       6.133 -28.612   1.393  1.00  9.700          C  
ATOM   1257  O   HIS A  80       6.074 -28.129   0.261  1.00  9.770          O  
ATOM   1258  CB  HIS A  80       5.636 -26.434   2.515  1.00 13.820          C  
ATOM   1259  CG  HIS A  80       4.691 -25.617   3.339  1.00 13.820          C  
ATOM   1260  ND1 HIS A  80       3.739 -24.796   2.767  1.00 13.820          N  
ATOM   1261  CD2 HIS A  80       4.528 -25.513   4.673  1.00 13.820          C  
ATOM   1262  CE1 HIS A  80       3.030 -24.227   3.724  1.00 13.820          C  
ATOM   1263  NE2 HIS A  80       3.481 -24.647   4.890  1.00 13.820          N  
ATOM   1264  H   HIS A  80       6.488 -28.063   4.340  1.00 11.980          H  
ATOM   1265  HA  HIS A  80       4.302 -28.091   2.344  1.00 11.800          H  
ATOM   1266 1HB  HIS A  80       6.625 -26.259   2.903  1.00 16.590          H  
ATOM   1267 2HB  HIS A  80       5.610 -26.058   1.490  1.00 16.590          H  
ATOM   1268  HD1 HIS A  80       3.982 -24.248   1.923  1.00 16.590          H  
ATOM   1269  HD2 HIS A  80       5.036 -25.974   5.515  1.00 16.590          H  
ATOM   1270  HE1 HIS A  80       2.222 -23.540   3.474  1.00 16.590          H  
ATOM   1271  N   ASN A  81       6.847 -29.718   1.658  1.00  9.730          N  
ATOM   1272  CA  ASN A  81       7.611 -30.402   0.609  1.00  9.830          C  
ATOM   1273  C   ASN A  81       8.553 -29.454  -0.151  1.00  9.000          C  
ATOM   1274  O   ASN A  81       8.619 -29.482  -1.384  1.00  8.820          O  
ATOM   1275  CB  ASN A  81       6.668 -31.092  -0.364  1.00 13.720          C  
ATOM   1276  CG  ASN A  81       5.853 -32.162   0.290  1.00 13.720          C  
ATOM   1277  OD1 ASN A  81       6.368 -32.994   1.049  1.00 13.720          O  
ATOM   1278  ND2 ASN A  81       4.573 -32.161   0.013  1.00 13.720          N  
ATOM   1279  H   ASN A  81       6.861 -30.113   2.607  1.00 11.680          H  
ATOM   1280  HA  ASN A  81       8.235 -31.157   1.088  1.00 11.800          H  
ATOM   1281 1HB  ASN A  81       5.998 -30.369  -0.822  1.00 16.470          H  
ATOM   1282 2HB  ASN A  81       7.250 -31.543  -1.166  1.00 16.470          H  
ATOM   1283 1HD2 ASN A  81       3.973 -32.848   0.422  1.00 16.470          H  
ATOM   1284 2HD2 ASN A  81       4.196 -31.468  -0.602  1.00 16.470          H  
ATOM   1285  N   ILE A  82       9.267 -28.606   0.581  1.00  8.730          N  
ATOM   1286  CA  ILE A  82      10.168 -27.640  -0.036  1.00  8.220          C  
ATOM   1287  C   ILE A  82      11.522 -28.202  -0.399  1.00  7.930          C  
ATOM   1288  O   ILE A  82      12.266 -28.723   0.437  1.00  7.730          O  
ATOM   1289  CB  ILE A  82      10.343 -26.425   0.888  1.00 11.710          C  
ATOM   1290  CG1 ILE A  82       8.969 -25.719   1.014  1.00 11.710          C  
ATOM   1291  CG2 ILE A  82      11.502 -25.500   0.452  1.00 11.710          C  
ATOM   1292  CD1 ILE A  82       8.862 -24.645   2.091  1.00 11.710          C  
ATOM   1293  H   ILE A  82       9.185 -28.668   1.601  1.00 10.480          H  
ATOM   1294  HA  ILE A  82       9.699 -27.292  -0.955  1.00  9.860          H  
ATOM   1295  HB  ILE A  82      10.574 -26.782   1.834  1.00 14.050          H  
ATOM   1296 1HG1 ILE A  82       8.725 -25.265   0.069  1.00 14.050          H  
ATOM   1297 2HG1 ILE A  82       8.230 -26.473   1.219  1.00 14.050          H  
ATOM   1298 1HG2 ILE A  82      11.605 -24.680   1.152  1.00 14.050          H  
ATOM   1299 2HG2 ILE A  82      12.435 -26.050   0.438  1.00 14.050          H  
ATOM   1300 3HG2 ILE A  82      11.315 -25.112  -0.527  1.00 14.050          H  
ATOM   1301 1HD1 ILE A  82       7.852 -24.236   2.078  1.00 14.050          H  
ATOM   1302 2HD1 ILE A  82       9.051 -25.055   3.069  1.00 14.050          H  
ATOM   1303 3HD1 ILE A  82       9.564 -23.847   1.900  1.00 14.050          H  
ATOM   1304  N   ASP A  83      11.906 -28.044  -1.657  1.00  8.180          N  
ATOM   1305  CA  ASP A  83      13.207 -28.556  -2.026  1.00  8.270          C  
ATOM   1306  C   ASP A  83      14.249 -27.538  -1.612  1.00  7.880          C  
ATOM   1307  O   ASP A  83      14.654 -26.665  -2.388  1.00  7.800          O  
ATOM   1308  CB  ASP A  83      13.338 -28.855  -3.507  1.00 11.540          C  
ATOM   1309  CG  ASP A  83      14.668 -29.519  -3.772  1.00 11.540          C  
ATOM   1310  OD1 ASP A  83      15.466 -29.587  -2.828  1.00 11.540          O  
ATOM   1311  OD2 ASP A  83      14.894 -29.972  -4.879  1.00 11.540          O  
ATOM   1312  H   ASP A  83      11.297 -27.612  -2.335  1.00  9.820          H  
ATOM   1313  HA  ASP A  83      13.392 -29.479  -1.480  1.00  9.920          H  
ATOM   1314 1HB  ASP A  83      12.528 -29.515  -3.829  1.00 13.850          H  
ATOM   1315 2HB  ASP A  83      13.276 -27.931  -4.083  1.00 13.850          H  
ATOM   1316  N   ALA A  84      14.672 -27.674  -0.360  1.00  7.860          N  
ATOM   1317  CA  ALA A  84      15.545 -26.732   0.326  1.00  7.690          C  
ATOM   1318  C   ALA A  84      16.991 -26.894  -0.112  1.00  7.240          C  
ATOM   1319  O   ALA A  84      17.874 -26.196   0.388  1.00  7.290          O  
ATOM   1320  CB  ALA A  84      15.415 -26.906   1.828  1.00 10.830          C  
ATOM   1321  H   ALA A  84      14.264 -28.458   0.153  1.00  9.430          H  
ATOM   1322  HA  ALA A  84      15.230 -25.723   0.060  1.00  9.230          H  
ATOM   1323 1HB  ALA A  84      16.043 -26.176   2.339  1.00 13.000          H  
ATOM   1324 2HB  ALA A  84      14.376 -26.753   2.114  1.00 13.000          H  
ATOM   1325 3HB  ALA A  84      15.724 -27.910   2.106  1.00 13.000          H  
ATOM   1326  N   VAL A  85      17.237 -27.848  -1.009  1.00  7.090          N  
ATOM   1327  CA  VAL A  85      18.543 -28.059  -1.584  1.00  7.020          C  
ATOM   1328  C   VAL A  85      18.891 -26.878  -2.480  1.00  7.020          C  
ATOM   1329  O   VAL A  85      20.059 -26.504  -2.605  1.00  7.120          O  
ATOM   1330  CB  VAL A  85      18.597 -29.376  -2.380  1.00  9.860          C  
ATOM   1331  CG1 VAL A  85      19.931 -29.511  -3.127  1.00  9.860          C  
ATOM   1332  CG2 VAL A  85      18.392 -30.531  -1.411  1.00  9.860          C  
ATOM   1333  H   VAL A  85      16.465 -28.425  -1.386  1.00  8.510          H  
ATOM   1334  HA  VAL A  85      19.274 -28.109  -0.776  1.00  8.420          H  
ATOM   1335  HB  VAL A  85      17.808 -29.378  -3.130  1.00 11.830          H  
ATOM   1336 1HG1 VAL A  85      19.935 -30.449  -3.679  1.00 11.830          H  
ATOM   1337 2HG1 VAL A  85      20.058 -28.690  -3.832  1.00 11.830          H  
ATOM   1338 3HG1 VAL A  85      20.753 -29.506  -2.413  1.00 11.830          H  
ATOM   1339 1HG2 VAL A  85      18.409 -31.472  -1.960  1.00 11.830          H  
ATOM   1340 2HG2 VAL A  85      19.183 -30.529  -0.664  1.00 11.830          H  
ATOM   1341 3HG2 VAL A  85      17.426 -30.418  -0.919  1.00 11.830          H  
ATOM   1342  N   ASN A  86      17.886 -26.377  -3.200  1.00  7.220          N  
ATOM   1343  CA  ASN A  86      18.076 -25.332  -4.181  1.00  7.520          C  
ATOM   1344  C   ASN A  86      18.065 -23.935  -3.581  1.00  7.520          C  
ATOM   1345  O   ASN A  86      17.548 -23.697  -2.489  1.00  7.550          O  
ATOM   1346  CB  ASN A  86      17.028 -25.474  -5.250  1.00 10.410          C  
ATOM   1347  CG  ASN A  86      17.205 -26.758  -5.997  1.00 10.410          C  
ATOM   1348  OD1 ASN A  86      18.331 -27.184  -6.293  1.00 10.410          O  
ATOM   1349  ND2 ASN A  86      16.111 -27.392  -6.304  1.00 10.410          N  
ATOM   1350  H   ASN A  86      16.925 -26.700  -3.035  1.00  8.660          H  
ATOM   1351  HA  ASN A  86      19.057 -25.470  -4.638  1.00  9.020          H  
ATOM   1352 1HB  ASN A  86      16.037 -25.465  -4.790  1.00 12.490          H  
ATOM   1353 2HB  ASN A  86      17.084 -24.636  -5.944  1.00 12.490          H  
ATOM   1354 1HD2 ASN A  86      16.151 -28.271  -6.783  1.00 12.490          H  
ATOM   1355 2HD2 ASN A  86      15.224 -27.010  -6.051  1.00 12.490          H  
ATOM   1356  N   LYS A  87      18.658 -23.003  -4.311  1.00  7.740          N  
ATOM   1357  CA  LYS A  87      18.714 -21.615  -3.886  1.00  8.030          C  
ATOM   1358  C   LYS A  87      17.372 -20.914  -4.027  1.00  7.640          C  
ATOM   1359  O   LYS A  87      16.608 -21.178  -4.958  1.00  7.720          O  
ATOM   1360  CB  LYS A  87      19.766 -20.859  -4.692  1.00 11.130          C  
ATOM   1361  CG  LYS A  87      21.194 -21.328  -4.440  1.00 11.130          C  
ATOM   1362  CD  LYS A  87      22.208 -20.513  -5.239  1.00 11.130          C  
ATOM   1363  CE  LYS A  87      23.638 -20.995  -4.973  1.00 11.130          C  
ATOM   1364  NZ  LYS A  87      24.643 -20.175  -5.699  1.00 11.130          N  
ATOM   1365  H   LYS A  87      19.071 -23.265  -5.192  1.00  9.290          H  
ATOM   1366  HA  LYS A  87      18.994 -21.589  -2.833  1.00  9.640          H  
ATOM   1367 1HB  LYS A  87      19.556 -20.959  -5.756  1.00 13.350          H  
ATOM   1368 2HB  LYS A  87      19.715 -19.793  -4.445  1.00 13.350          H  
ATOM   1369 1HG  LYS A  87      21.420 -21.213  -3.377  1.00 13.350          H  
ATOM   1370 2HG  LYS A  87      21.289 -22.380  -4.698  1.00 13.350          H  
ATOM   1371 1HD  LYS A  87      21.993 -20.592  -6.304  1.00 13.350          H  
ATOM   1372 2HD  LYS A  87      22.139 -19.459  -4.947  1.00 13.350          H  
ATOM   1373 1HE  LYS A  87      23.840 -20.940  -3.907  1.00 13.350          H  
ATOM   1374 2HE  LYS A  87      23.731 -22.031  -5.295  1.00 13.350          H  
ATOM   1375 1HZ  LYS A  87      25.568 -20.522  -5.494  1.00 13.350          H  
ATOM   1376 2HZ  LYS A  87      24.475 -20.228  -6.692  1.00 13.350          H  
ATOM   1377 3HZ  LYS A  87      24.568 -19.207  -5.396  1.00 13.350          H  
ATOM   1378  N   ILE A  88      17.141 -19.969  -3.127  1.00  7.410          N  
ATOM   1379  CA  ILE A  88      15.974 -19.113  -3.139  1.00  7.220          C  
ATOM   1380  C   ILE A  88      16.171 -17.947  -4.075  1.00  7.150          C  
ATOM   1381  O   ILE A  88      17.230 -17.317  -4.093  1.00  7.490          O  
ATOM   1382  CB  ILE A  88      15.633 -18.590  -1.729  1.00 10.180          C  
ATOM   1383  CG1 ILE A  88      15.051 -19.756  -0.841  1.00 10.180          C  
ATOM   1384  CG2 ILE A  88      14.651 -17.356  -1.784  1.00 10.180          C  
ATOM   1385  CD1 ILE A  88      16.093 -20.646  -0.134  1.00 10.180          C  
ATOM   1386  H   ILE A  88      17.818 -19.847  -2.392  1.00  8.890          H  
ATOM   1387  HA  ILE A  88      15.126 -19.693  -3.500  1.00  8.660          H  
ATOM   1388  HB  ILE A  88      16.556 -18.266  -1.253  1.00 12.220          H  
ATOM   1389 1HG1 ILE A  88      14.412 -19.318  -0.082  1.00 12.220          H  
ATOM   1390 2HG1 ILE A  88      14.438 -20.399  -1.476  1.00 12.220          H  
ATOM   1391 1HG2 ILE A  88      14.460 -16.998  -0.784  1.00 12.220          H  
ATOM   1392 2HG2 ILE A  88      15.089 -16.534  -2.354  1.00 12.220          H  
ATOM   1393 3HG2 ILE A  88      13.708 -17.651  -2.245  1.00 12.220          H  
ATOM   1394 1HD1 ILE A  88      15.572 -21.403   0.452  1.00 12.220          H  
ATOM   1395 2HD1 ILE A  88      16.733 -21.148  -0.849  1.00 12.220          H  
ATOM   1396 3HD1 ILE A  88      16.706 -20.042   0.532  1.00 12.220          H  
ATOM   1397  N   ASP A  89      15.153 -17.706  -4.884  1.00  6.980          N  
ATOM   1398  CA  ASP A  89      15.146 -16.629  -5.847  1.00  7.260          C  
ATOM   1399  C   ASP A  89      13.874 -15.812  -5.701  1.00  7.510          C  
ATOM   1400  O   ASP A  89      12.794 -16.241  -6.127  1.00  7.690          O  
ATOM   1401  CB  ASP A  89      15.296 -17.185  -7.265  1.00 10.050          C  
ATOM   1402  CG  ASP A  89      15.339 -16.113  -8.342  1.00 10.050          C  
ATOM   1403  OD1 ASP A  89      14.875 -15.005  -8.090  1.00 10.050          O  
ATOM   1404  OD2 ASP A  89      15.810 -16.388  -9.416  1.00 10.050          O  
ATOM   1405  H   ASP A  89      14.338 -18.299  -4.810  1.00  8.380          H  
ATOM   1406  HA  ASP A  89      15.994 -15.978  -5.650  1.00  8.710          H  
ATOM   1407 1HB  ASP A  89      16.218 -17.773  -7.321  1.00 12.060          H  
ATOM   1408 2HB  ASP A  89      14.469 -17.861  -7.477  1.00 12.060          H  
ATOM   1409  N   PHE A  90      14.014 -14.641  -5.081  1.00  7.770          N  
ATOM   1410  CA  PHE A  90      12.914 -13.740  -4.778  1.00  8.340          C  
ATOM   1411  C   PHE A  90      12.410 -13.019  -6.016  1.00  8.560          C  
ATOM   1412  O   PHE A  90      11.353 -12.379  -5.979  1.00  9.180          O  
ATOM   1413  CB  PHE A  90      13.314 -12.674  -3.755  1.00 11.450          C  
ATOM   1414  CG  PHE A  90      13.434 -13.105  -2.307  1.00 11.450          C  
ATOM   1415  CD1 PHE A  90      14.667 -13.318  -1.712  1.00 11.450          C  
ATOM   1416  CD2 PHE A  90      12.290 -13.254  -1.521  1.00 11.450          C  
ATOM   1417  CE1 PHE A  90      14.760 -13.671  -0.390  1.00 11.450          C  
ATOM   1418  CE2 PHE A  90      12.390 -13.603  -0.192  1.00 11.450          C  
ATOM   1419  CZ  PHE A  90      13.624 -13.810   0.367  1.00 11.450          C  
ATOM   1420  H   PHE A  90      14.944 -14.376  -4.793  1.00  9.320          H  
ATOM   1421  HA  PHE A  90      12.103 -14.330  -4.361  1.00 10.010          H  
ATOM   1422 1HB  PHE A  90      14.259 -12.256  -4.056  1.00 13.740          H  
ATOM   1423 2HB  PHE A  90      12.595 -11.872  -3.793  1.00 13.740          H  
ATOM   1424  HD1 PHE A  90      15.561 -13.195  -2.287  1.00 13.740          H  
ATOM   1425  HD2 PHE A  90      11.305 -13.079  -1.963  1.00 13.740          H  
ATOM   1426  HE1 PHE A  90      15.740 -13.837   0.059  1.00 13.740          H  
ATOM   1427  HE2 PHE A  90      11.492 -13.711   0.415  1.00 13.740          H  
ATOM   1428  HZ  PHE A  90      13.699 -14.079   1.409  1.00 13.740          H  
ATOM   1429  N   LEU A  91      13.159 -13.074  -7.119  1.00  8.260          N  
ATOM   1430  CA  LEU A  91      12.707 -12.388  -8.312  1.00  8.610          C  
ATOM   1431  C   LEU A  91      11.746 -13.332  -8.963  1.00  8.530          C  
ATOM   1432  O   LEU A  91      10.644 -12.942  -9.345  1.00  8.500          O  
ATOM   1433  CB  LEU A  91      13.860 -12.072  -9.267  1.00 11.910          C  
ATOM   1434  CG  LEU A  91      14.596 -10.773  -9.025  1.00 11.910          C  
ATOM   1435  CD1 LEU A  91      15.271 -10.793  -7.677  1.00 11.910          C  
ATOM   1436  CD2 LEU A  91      15.621 -10.560 -10.122  1.00 11.910          C  
ATOM   1437  H   LEU A  91      13.998 -13.666  -7.171  1.00  9.910          H  
ATOM   1438  HA  LEU A  91      12.186 -11.470  -8.042  1.00 10.330          H  
ATOM   1439 1HB  LEU A  91      14.588 -12.881  -9.210  1.00 14.300          H  
ATOM   1440 2HB  LEU A  91      13.462 -12.047 -10.283  1.00 14.300          H  
ATOM   1441  HG  LEU A  91      13.892  -9.968  -9.029  1.00 14.300          H  
ATOM   1442 1HD1 LEU A  91      15.768  -9.880  -7.558  1.00 14.300          H  
ATOM   1443 2HD1 LEU A  91      14.549 -10.909  -6.881  1.00 14.300          H  
ATOM   1444 3HD1 LEU A  91      15.991 -11.607  -7.635  1.00 14.300          H  
ATOM   1445 1HD2 LEU A  91      16.143  -9.615  -9.954  1.00 14.300          H  
ATOM   1446 2HD2 LEU A  91      16.344 -11.380 -10.112  1.00 14.300          H  
ATOM   1447 3HD2 LEU A  91      15.121 -10.528 -11.091  1.00 14.300          H  
ATOM   1448  N   GLY A  92      12.158 -14.597  -9.022  1.00  8.730          N  
ATOM   1449  CA  GLY A  92      11.352 -15.657  -9.595  1.00  8.970          C  
ATOM   1450  C   GLY A  92      10.057 -15.749  -8.808  1.00  8.420          C  
ATOM   1451  O   GLY A  92       8.959 -15.764  -9.376  1.00  8.770          O  
ATOM   1452  H   GLY A  92      13.104 -14.810  -8.674  1.00 10.480          H  
ATOM   1453 1HA  GLY A  92      11.144 -15.443 -10.645  1.00 10.760          H  
ATOM   1454 2HA  GLY A  92      11.897 -16.600  -9.543  1.00 10.760          H  
ATOM   1455  N   TYR A  93      10.195 -15.837  -7.484  1.00  7.710          N  
ATOM   1456  CA  TYR A  93       9.062 -15.922  -6.595  1.00  7.290          C  
ATOM   1457  C   TYR A  93       8.135 -14.716  -6.749  1.00  7.830          C  
ATOM   1458  O   TYR A  93       6.912 -14.889  -6.820  1.00  7.820          O  
ATOM   1459  CB  TYR A  93       9.529 -16.089  -5.161  1.00 10.370          C  
ATOM   1460  CG  TYR A  93       8.422 -16.300  -4.252  1.00 10.370          C  
ATOM   1461  CD1 TYR A  93       7.809 -17.516  -4.279  1.00 10.370          C  
ATOM   1462  CD2 TYR A  93       8.004 -15.331  -3.388  1.00 10.370          C  
ATOM   1463  CE1 TYR A  93       6.780 -17.771  -3.471  1.00 10.370          C  
ATOM   1464  CE2 TYR A  93       6.963 -15.607  -2.561  1.00 10.370          C  
ATOM   1465  CZ  TYR A  93       6.342 -16.824  -2.602  1.00 10.370          C  
ATOM   1466  OH  TYR A  93       5.278 -17.096  -1.773  1.00 10.370          O  
ATOM   1467  H   TYR A  93      11.135 -15.886  -7.075  1.00  9.250          H  
ATOM   1468  HA  TYR A  93       8.488 -16.809  -6.867  1.00  8.750          H  
ATOM   1469 1HB  TYR A  93      10.218 -16.936  -5.086  1.00 12.450          H  
ATOM   1470 2HB  TYR A  93      10.059 -15.202  -4.849  1.00 12.450          H  
ATOM   1471  HD1 TYR A  93       8.150 -18.289  -4.965  1.00 12.450          H  
ATOM   1472  HD2 TYR A  93       8.493 -14.354  -3.360  1.00 12.450          H  
ATOM   1473  HE1 TYR A  93       6.325 -18.727  -3.518  1.00 12.450          H  
ATOM   1474  HE2 TYR A  93       6.628 -14.866  -1.891  1.00 12.450          H  
ATOM   1475  HH  TYR A  93       4.968 -18.023  -1.937  1.00 12.450          H  
ATOM   1476  N   SER A  94       8.688 -13.491  -6.769  1.00  8.540          N  
ATOM   1477  CA  SER A  94       7.852 -12.311  -6.917  1.00  9.300          C  
ATOM   1478  C   SER A  94       7.090 -12.322  -8.236  1.00  9.360          C  
ATOM   1479  O   SER A  94       5.934 -11.884  -8.277  1.00  9.350          O  
ATOM   1480  CB  SER A  94       8.671 -11.049  -6.781  1.00 12.720          C  
ATOM   1481  OG  SER A  94       9.168 -10.920  -5.472  1.00 12.720          O  
ATOM   1482  H   SER A  94       9.691 -13.346  -6.667  1.00 10.250          H  
ATOM   1483  HA  SER A  94       7.128 -12.318  -6.118  1.00 11.160          H  
ATOM   1484 1HB  SER A  94       9.500 -11.074  -7.491  1.00 15.260          H  
ATOM   1485 2HB  SER A  94       8.053 -10.186  -7.024  1.00 15.260          H  
ATOM   1486  HG  SER A  94       9.927 -11.543  -5.427  1.00 15.260          H  
ATOM   1487  N   GLU A  95       7.712 -12.793  -9.326  1.00  9.610          N  
ATOM   1488  CA  GLU A  95       6.991 -12.876 -10.588  1.00  9.860          C  
ATOM   1489  C   GLU A  95       5.802 -13.834 -10.460  1.00  9.650          C  
ATOM   1490  O   GLU A  95       4.713 -13.525 -10.950  1.00  9.810          O  
ATOM   1491  CB  GLU A  95       7.909 -13.315 -11.730  1.00 13.700          C  
ATOM   1492  CG  GLU A  95       8.938 -12.269 -12.169  1.00 13.700          C  
ATOM   1493  CD  GLU A  95       9.902 -12.794 -13.205  1.00 13.700          C  
ATOM   1494  OE1 GLU A  95       9.840 -13.961 -13.509  1.00 13.700          O  
ATOM   1495  OE2 GLU A  95      10.704 -12.025 -13.685  1.00 13.700          O  
ATOM   1496  H   GLU A  95       8.704 -13.061  -9.278  1.00 11.530          H  
ATOM   1497  HA  GLU A  95       6.605 -11.885 -10.828  1.00 11.830          H  
ATOM   1498 1HB  GLU A  95       8.456 -14.207 -11.422  1.00 16.440          H  
ATOM   1499 2HB  GLU A  95       7.306 -13.586 -12.597  1.00 16.440          H  
ATOM   1500 1HG  GLU A  95       8.405 -11.416 -12.587  1.00 16.440          H  
ATOM   1501 2HG  GLU A  95       9.487 -11.920 -11.304  1.00 16.440          H  
ATOM   1502  N   GLU A  96       5.989 -14.969  -9.760  1.00  9.410          N  
ATOM   1503  CA  GLU A  96       4.880 -15.909  -9.585  1.00  9.310          C  
ATOM   1504  C   GLU A  96       3.769 -15.278  -8.743  1.00  8.960          C  
ATOM   1505  O   GLU A  96       2.574 -15.489  -9.006  1.00  9.250          O  
ATOM   1506  CB  GLU A  96       5.355 -17.219  -8.941  1.00 13.070          C  
ATOM   1507  CG  GLU A  96       6.273 -18.054  -9.836  1.00 13.070          C  
ATOM   1508  CD  GLU A  96       5.612 -18.504 -11.116  1.00 13.070          C  
ATOM   1509  OE1 GLU A  96       4.604 -19.159 -11.061  1.00 13.070          O  
ATOM   1510  OE2 GLU A  96       6.101 -18.130 -12.164  1.00 13.070          O  
ATOM   1511  H   GLU A  96       6.935 -15.202  -9.434  1.00 11.290          H  
ATOM   1512  HA  GLU A  96       4.469 -16.142 -10.564  1.00 11.170          H  
ATOM   1513 1HB  GLU A  96       5.900 -16.997  -8.020  1.00 15.690          H  
ATOM   1514 2HB  GLU A  96       4.493 -17.828  -8.672  1.00 15.690          H  
ATOM   1515 1HG  GLU A  96       7.146 -17.460 -10.087  1.00 15.690          H  
ATOM   1516 2HG  GLU A  96       6.612 -18.927  -9.276  1.00 15.690          H  
ATOM   1517  N   LEU A  97       4.146 -14.479  -7.742  1.00  8.530          N  
ATOM   1518  CA  LEU A  97       3.123 -13.821  -6.954  1.00  8.340          C  
ATOM   1519  C   LEU A  97       2.348 -12.859  -7.852  1.00  8.640          C  
ATOM   1520  O   LEU A  97       1.120 -12.904  -7.903  1.00  8.660          O  
ATOM   1521  CB  LEU A  97       3.744 -12.993  -5.813  1.00 11.750          C  
ATOM   1522  CG  LEU A  97       4.436 -13.708  -4.654  1.00 11.750          C  
ATOM   1523  CD1 LEU A  97       5.149 -12.666  -3.787  1.00 11.750          C  
ATOM   1524  CD2 LEU A  97       3.428 -14.422  -3.837  1.00 11.750          C  
ATOM   1525  H   LEU A  97       5.143 -14.393  -7.516  1.00 10.240          H  
ATOM   1526  HA  LEU A  97       2.434 -14.564  -6.569  1.00 10.010          H  
ATOM   1527 1HB  LEU A  97       4.467 -12.318  -6.252  1.00 14.100          H  
ATOM   1528 2HB  LEU A  97       2.949 -12.396  -5.376  1.00 14.100          H  
ATOM   1529  HG  LEU A  97       5.174 -14.415  -5.036  1.00 14.100          H  
ATOM   1530 1HD1 LEU A  97       5.639 -13.149  -2.963  1.00 14.100          H  
ATOM   1531 2HD1 LEU A  97       5.881 -12.140  -4.361  1.00 14.100          H  
ATOM   1532 3HD1 LEU A  97       4.435 -11.961  -3.407  1.00 14.100          H  
ATOM   1533 1HD2 LEU A  97       3.932 -14.911  -3.006  1.00 14.100          H  
ATOM   1534 2HD2 LEU A  97       2.706 -13.702  -3.462  1.00 14.100          H  
ATOM   1535 3HD2 LEU A  97       2.926 -15.149  -4.440  1.00 14.100          H  
ATOM   1536  N   HIS A  98       3.060 -12.106  -8.698  1.00  9.020          N  
ATOM   1537  CA  HIS A  98       2.438 -11.137  -9.604  1.00  9.390          C  
ATOM   1538  C   HIS A  98       1.401 -11.828 -10.488  1.00  9.650          C  
ATOM   1539  O   HIS A  98       0.306 -11.315 -10.711  1.00  9.970          O  
ATOM   1540  CB  HIS A  98       3.493 -10.441 -10.470  1.00 13.000          C  
ATOM   1541  CG  HIS A  98       2.944  -9.364 -11.343  1.00 13.000          C  
ATOM   1542  ND1 HIS A  98       2.603  -8.109 -10.864  1.00 13.000          N  
ATOM   1543  CD2 HIS A  98       2.659  -9.353 -12.664  1.00 13.000          C  
ATOM   1544  CE1 HIS A  98       2.130  -7.378 -11.859  1.00 13.000          C  
ATOM   1545  NE2 HIS A  98       2.153  -8.109 -12.959  1.00 13.000          N  
ATOM   1546  H   HIS A  98       4.081 -12.133  -8.644  1.00 10.820          H  
ATOM   1547  HA  HIS A  98       1.923 -10.373  -9.021  1.00 11.270          H  
ATOM   1548 1HB  HIS A  98       4.267 -10.017  -9.827  1.00 15.600          H  
ATOM   1549 2HB  HIS A  98       3.971 -11.171 -11.109  1.00 15.600          H  
ATOM   1550  HD2 HIS A  98       2.796 -10.183 -13.359  1.00 15.600          H  
ATOM   1551  HE1 HIS A  98       1.777  -6.350 -11.783  1.00 15.600          H  
ATOM   1552  HE2 HIS A  98       1.848  -7.807 -13.873  1.00 15.600          H  
ATOM   1553  N   LYS A  99       1.752 -13.005 -11.010  1.00  9.710          N  
ATOM   1554  CA  LYS A  99       0.834 -13.780 -11.840  1.00 10.150          C  
ATOM   1555  C   LYS A  99      -0.484 -14.141 -11.128  1.00  9.820          C  
ATOM   1556  O   LYS A  99      -1.521 -14.260 -11.785  1.00 10.200          O  
ATOM   1557  CB  LYS A  99       1.488 -15.086 -12.300  1.00 14.030          C  
ATOM   1558  CG  LYS A  99       2.598 -14.955 -13.332  1.00 14.030          C  
ATOM   1559  CD  LYS A  99       3.203 -16.335 -13.631  1.00 14.030          C  
ATOM   1560  CE  LYS A  99       4.356 -16.269 -14.614  1.00 14.030          C  
ATOM   1561  NZ  LYS A  99       5.007 -17.604 -14.773  1.00 14.030          N  
ATOM   1562  H   LYS A  99       2.705 -13.342 -10.841  1.00 11.650          H  
ATOM   1563  HA  LYS A  99       0.586 -13.181 -12.715  1.00 12.180          H  
ATOM   1564 1HB  LYS A  99       1.910 -15.594 -11.435  1.00 16.840          H  
ATOM   1565 2HB  LYS A  99       0.722 -15.741 -12.710  1.00 16.840          H  
ATOM   1566 1HG  LYS A  99       2.191 -14.531 -14.250  1.00 16.840          H  
ATOM   1567 2HG  LYS A  99       3.373 -14.293 -12.957  1.00 16.840          H  
ATOM   1568 1HD  LYS A  99       3.567 -16.782 -12.704  1.00 16.840          H  
ATOM   1569 2HD  LYS A  99       2.432 -16.986 -14.040  1.00 16.840          H  
ATOM   1570 1HE  LYS A  99       3.987 -15.937 -15.581  1.00 16.840          H  
ATOM   1571 2HE  LYS A  99       5.098 -15.555 -14.250  1.00 16.840          H  
ATOM   1572 1HZ  LYS A  99       5.775 -17.540 -15.420  1.00 16.840          H  
ATOM   1573 2HZ  LYS A  99       5.368 -17.901 -13.841  1.00 16.840          H  
ATOM   1574 3HZ  LYS A  99       4.342 -18.280 -15.106  1.00 16.840          H  
ATOM   1575  N   ASN A 100      -0.446 -14.368  -9.803  1.00  9.250          N  
ATOM   1576  CA  ASN A 100      -1.635 -14.786  -9.059  1.00  9.080          C  
ATOM   1577  C   ASN A 100      -2.330 -13.716  -8.187  1.00  8.930          C  
ATOM   1578  O   ASN A 100      -3.497 -13.883  -7.818  1.00  9.180          O  
ATOM   1579  CB  ASN A 100      -1.253 -15.977  -8.214  1.00 12.780          C  
ATOM   1580  CG  ASN A 100      -0.927 -17.169  -9.064  1.00 12.780          C  
ATOM   1581  OD1 ASN A 100      -1.833 -17.854  -9.558  1.00 12.780          O  
ATOM   1582  ND2 ASN A 100       0.338 -17.424  -9.273  1.00 12.780          N  
ATOM   1583  H   ASN A 100       0.442 -14.274  -9.290  1.00 11.100          H  
ATOM   1584  HA  ASN A 100      -2.375 -15.114  -9.788  1.00 10.900          H  
ATOM   1585 1HB  ASN A 100      -0.376 -15.721  -7.609  1.00 15.340          H  
ATOM   1586 2HB  ASN A 100      -2.066 -16.225  -7.535  1.00 15.340          H  
ATOM   1587 1HD2 ASN A 100       0.603 -18.199  -9.846  1.00 15.340          H  
ATOM   1588 2HD2 ASN A 100       1.057 -16.824  -8.879  1.00 15.340          H  
ATOM   1589  N   LYS A 101      -1.635 -12.641  -7.839  1.00  8.690          N  
ATOM   1590  CA  LYS A 101      -2.182 -11.603  -6.962  1.00  8.730          C  
ATOM   1591  C   LYS A 101      -2.558 -10.348  -7.749  1.00  8.450          C  
ATOM   1592  O   LYS A 101      -1.983 -10.076  -8.797  1.00  8.880          O  
ATOM   1593  CB  LYS A 101      -1.154 -11.239  -5.879  1.00 12.210          C  
ATOM   1594  CG  LYS A 101      -0.663 -12.413  -5.005  1.00 12.210          C  
ATOM   1595  CD  LYS A 101      -1.768 -13.039  -4.148  1.00 12.210          C  
ATOM   1596  CE  LYS A 101      -1.184 -14.109  -3.233  1.00 12.210          C  
ATOM   1597  NZ  LYS A 101      -2.222 -14.810  -2.415  1.00 12.210          N  
ATOM   1598  H   LYS A 101      -0.668 -12.559  -8.159  1.00 10.430          H  
ATOM   1599  HA  LYS A 101      -3.089 -11.975  -6.492  1.00 10.480          H  
ATOM   1600 1HB  LYS A 101      -0.270 -10.806  -6.361  1.00 14.650          H  
ATOM   1601 2HB  LYS A 101      -1.560 -10.481  -5.230  1.00 14.650          H  
ATOM   1602 1HG  LYS A 101      -0.247 -13.184  -5.658  1.00 14.650          H  
ATOM   1603 2HG  LYS A 101       0.134 -12.059  -4.363  1.00 14.650          H  
ATOM   1604 1HD  LYS A 101      -2.254 -12.271  -3.550  1.00 14.650          H  
ATOM   1605 2HD  LYS A 101      -2.511 -13.509  -4.793  1.00 14.650          H  
ATOM   1606 1HE  LYS A 101      -0.660 -14.847  -3.839  1.00 14.650          H  
ATOM   1607 2HE  LYS A 101      -0.471 -13.643  -2.557  1.00 14.650          H  
ATOM   1608 1HZ  LYS A 101      -1.723 -15.505  -1.839  1.00 14.650          H  
ATOM   1609 2HZ  LYS A 101      -2.704 -14.164  -1.819  1.00 14.650          H  
ATOM   1610 3HZ  LYS A 101      -2.881 -15.279  -3.012  1.00 14.650          H  
ATOM   1611  N   SER A 102      -3.500  -9.563  -7.233  1.00  7.960          N  
ATOM   1612  CA  SER A 102      -3.844  -8.287  -7.857  1.00  7.880          C  
ATOM   1613  C   SER A 102      -2.707  -7.311  -7.633  1.00  7.870          C  
ATOM   1614  O   SER A 102      -1.888  -7.517  -6.734  1.00  7.430          O  
ATOM   1615  CB  SER A 102      -5.112  -7.723  -7.245  1.00 11.060          C  
ATOM   1616  OG  SER A 102      -4.898  -7.332  -5.904  1.00 11.060          O  
ATOM   1617  H   SER A 102      -3.987  -9.846  -6.396  1.00  9.550          H  
ATOM   1618  HA  SER A 102      -3.978  -8.431  -8.932  1.00  9.460          H  
ATOM   1619 1HB  SER A 102      -5.445  -6.864  -7.829  1.00 13.280          H  
ATOM   1620 2HB  SER A 102      -5.898  -8.473  -7.288  1.00 13.280          H  
ATOM   1621  HG  SER A 102      -5.760  -7.034  -5.576  1.00 13.280          H  
ATOM   1622  N   GLU A 103      -2.665  -6.217  -8.389  1.00  8.480          N  
ATOM   1623  CA  GLU A 103      -1.602  -5.235  -8.212  1.00  8.700          C  
ATOM   1624  C   GLU A 103      -1.584  -4.638  -6.810  1.00  8.410          C  
ATOM   1625  O   GLU A 103      -0.517  -4.357  -6.261  1.00  8.300          O  
ATOM   1626  CB  GLU A 103      -1.740  -4.134  -9.261  1.00 12.090          C  
ATOM   1627  CG  GLU A 103      -1.500  -4.617 -10.700  1.00 12.090          C  
ATOM   1628  CD  GLU A 103      -2.704  -5.305 -11.309  1.00 12.090          C  
ATOM   1629  OE1 GLU A 103      -3.724  -5.386 -10.645  1.00 12.090          O  
ATOM   1630  OE2 GLU A 103      -2.602  -5.764 -12.417  1.00 12.090          O  
ATOM   1631  H   GLU A 103      -3.357  -6.076  -9.131  1.00 10.180          H  
ATOM   1632  HA  GLU A 103      -0.649  -5.741  -8.373  1.00 10.440          H  
ATOM   1633 1HB  GLU A 103      -2.737  -3.696  -9.204  1.00 14.510          H  
ATOM   1634 2HB  GLU A 103      -1.023  -3.341  -9.049  1.00 14.510          H  
ATOM   1635 1HG  GLU A 103      -1.231  -3.762 -11.319  1.00 14.510          H  
ATOM   1636 2HG  GLU A 103      -0.656  -5.310 -10.699  1.00 14.510          H  
ATOM   1637  N   GLN A 104      -2.762  -4.429  -6.220  1.00  8.390          N  
ATOM   1638  CA  GLN A 104      -2.802  -3.858  -4.883  1.00  8.350          C  
ATOM   1639  C   GLN A 104      -2.212  -4.836  -3.874  1.00  7.700          C  
ATOM   1640  O   GLN A 104      -1.417  -4.444  -3.009  1.00  7.770          O  
ATOM   1641  CB  GLN A 104      -4.234  -3.488  -4.501  1.00 11.710          C  
ATOM   1642  CG  GLN A 104      -4.792  -2.310  -5.290  1.00 11.710          C  
ATOM   1643  CD  GLN A 104      -6.244  -2.027  -4.967  1.00 11.710          C  
ATOM   1644  OE1 GLN A 104      -7.016  -2.948  -4.678  1.00 11.710          O  
ATOM   1645  NE2 GLN A 104      -6.626  -0.759  -5.014  1.00 11.710          N  
ATOM   1646  H   GLN A 104      -3.607  -4.661  -6.721  1.00 10.070          H  
ATOM   1647  HA  GLN A 104      -2.193  -2.955  -4.872  1.00 10.020          H  
ATOM   1648 1HB  GLN A 104      -4.884  -4.348  -4.663  1.00 14.050          H  
ATOM   1649 2HB  GLN A 104      -4.276  -3.240  -3.442  1.00 14.050          H  
ATOM   1650 1HG  GLN A 104      -4.209  -1.423  -5.044  1.00 14.050          H  
ATOM   1651 2HG  GLN A 104      -4.710  -2.525  -6.354  1.00 14.050          H  
ATOM   1652 1HE2 GLN A 104      -7.576  -0.514  -4.812  1.00 14.050          H  
ATOM   1653 2HE2 GLN A 104      -5.969  -0.043  -5.255  1.00 14.050          H  
ATOM   1654  N   LEU A 105      -2.560  -6.119  -4.012  1.00  7.220          N  
ATOM   1655  CA  LEU A 105      -2.008  -7.120  -3.117  1.00  6.740          C  
ATOM   1656  C   LEU A 105      -0.521  -7.284  -3.346  1.00  6.570          C  
ATOM   1657  O   LEU A 105       0.231  -7.478  -2.390  1.00  6.430          O  
ATOM   1658  CB  LEU A 105      -2.683  -8.470  -3.322  1.00  9.630          C  
ATOM   1659  CG  LEU A 105      -4.156  -8.604  -2.889  1.00  9.630          C  
ATOM   1660  CD1 LEU A 105      -4.662  -9.966  -3.360  1.00  9.630          C  
ATOM   1661  CD2 LEU A 105      -4.288  -8.466  -1.364  1.00  9.630          C  
ATOM   1662  H   LEU A 105      -3.241  -6.387  -4.722  1.00  8.660          H  
ATOM   1663  HA  LEU A 105      -2.147  -6.784  -2.097  1.00  8.090          H  
ATOM   1664 1HB  LEU A 105      -2.654  -8.674  -4.388  1.00 11.550          H  
ATOM   1665 2HB  LEU A 105      -2.102  -9.234  -2.807  1.00 11.550          H  
ATOM   1666  HG  LEU A 105      -4.749  -7.833  -3.368  1.00 11.550          H  
ATOM   1667 1HD1 LEU A 105      -5.709 -10.080  -3.081  1.00 11.550          H  
ATOM   1668 2HD1 LEU A 105      -4.568 -10.039  -4.437  1.00 11.550          H  
ATOM   1669 3HD1 LEU A 105      -4.077 -10.752  -2.891  1.00 11.550          H  
ATOM   1670 1HD2 LEU A 105      -5.335  -8.576  -1.084  1.00 11.550          H  
ATOM   1671 2HD2 LEU A 105      -3.699  -9.241  -0.873  1.00 11.550          H  
ATOM   1672 3HD2 LEU A 105      -3.941  -7.494  -1.043  1.00 11.550          H  
ATOM   1673  N   GLN A 106      -0.080  -7.213  -4.601  1.00  6.740          N  
ATOM   1674  CA  GLN A 106       1.327  -7.400  -4.872  1.00  6.700          C  
ATOM   1675  C   GLN A 106       2.141  -6.268  -4.263  1.00  6.940          C  
ATOM   1676  O   GLN A 106       3.219  -6.517  -3.721  1.00  6.730          O  
ATOM   1677  CB  GLN A 106       1.583  -7.512  -6.368  1.00  9.400          C  
ATOM   1678  CG  GLN A 106       2.990  -7.903  -6.703  1.00  9.400          C  
ATOM   1679  CD  GLN A 106       3.310  -9.269  -6.175  1.00  9.400          C  
ATOM   1680  OE1 GLN A 106       2.491 -10.162  -6.323  1.00  9.400          O  
ATOM   1681  NE2 GLN A 106       4.469  -9.448  -5.565  1.00  9.400          N  
ATOM   1682  H   GLN A 106      -0.740  -7.081  -5.371  1.00  8.090          H  
ATOM   1683  HA  GLN A 106       1.635  -8.330  -4.402  1.00  8.040          H  
ATOM   1684 1HB  GLN A 106       0.897  -8.245  -6.803  1.00 11.280          H  
ATOM   1685 2HB  GLN A 106       1.374  -6.550  -6.841  1.00 11.280          H  
ATOM   1686 1HG  GLN A 106       3.135  -7.894  -7.784  1.00 11.280          H  
ATOM   1687 2HG  GLN A 106       3.645  -7.201  -6.226  1.00 11.280          H  
ATOM   1688 1HE2 GLN A 106       4.715 -10.348  -5.203  1.00 11.280          H  
ATOM   1689 2HE2 GLN A 106       5.102  -8.678  -5.460  1.00 11.280          H  
ATOM   1690  N   ASN A 107       1.623  -5.036  -4.312  1.00  7.500          N  
ATOM   1691  CA  ASN A 107       2.333  -3.920  -3.712  1.00  8.000          C  
ATOM   1692  C   ASN A 107       2.421  -4.086  -2.199  1.00  7.840          C  
ATOM   1693  O   ASN A 107       3.460  -3.804  -1.585  1.00  8.030          O  
ATOM   1694  CB  ASN A 107       1.667  -2.626  -4.090  1.00 11.000          C  
ATOM   1695  CG  ASN A 107       1.941  -2.227  -5.514  1.00 11.000          C  
ATOM   1696  OD1 ASN A 107       2.908  -2.674  -6.136  1.00 11.000          O  
ATOM   1697  ND2 ASN A 107       1.103  -1.384  -6.050  1.00 11.000          N  
ATOM   1698  H   ASN A 107       0.756  -4.869  -4.835  1.00  9.000          H  
ATOM   1699  HA  ASN A 107       3.341  -3.911  -4.092  1.00  9.600          H  
ATOM   1700 1HB  ASN A 107       0.586  -2.735  -3.963  1.00 13.200          H  
ATOM   1701 2HB  ASN A 107       1.989  -1.860  -3.429  1.00 13.200          H  
ATOM   1702 1HD2 ASN A 107       1.234  -1.086  -6.995  1.00 13.200          H  
ATOM   1703 2HD2 ASN A 107       0.323  -1.045  -5.528  1.00 13.200          H  
ATOM   1704  N   ARG A 108       1.336  -4.582  -1.589  1.00  7.610          N  
ATOM   1705  CA  ARG A 108       1.337  -4.839  -0.158  1.00  7.690          C  
ATOM   1706  C   ARG A 108       2.434  -5.845   0.163  1.00  7.270          C  
ATOM   1707  O   ARG A 108       3.204  -5.657   1.115  1.00  7.590          O  
ATOM   1708  CB  ARG A 108       0.002  -5.406   0.303  1.00 10.730          C  
ATOM   1709  CG  ARG A 108      -0.134  -5.590   1.808  1.00 10.730          C  
ATOM   1710  CD  ARG A 108      -1.385  -6.309   2.165  1.00 10.730          C  
ATOM   1711  NE  ARG A 108      -2.579  -5.575   1.757  1.00 10.730          N  
ATOM   1712  CZ  ARG A 108      -3.828  -6.087   1.696  1.00 10.730          C  
ATOM   1713  NH1 ARG A 108      -4.059  -7.342   2.034  1.00 10.730          N  
ATOM   1714  NH2 ARG A 108      -4.828  -5.318   1.295  1.00 10.730          N  
ATOM   1715  H   ARG A 108       0.478  -4.737  -2.131  1.00  9.130          H  
ATOM   1716  HA  ARG A 108       1.538  -3.912   0.375  1.00  9.230          H  
ATOM   1717 1HB  ARG A 108      -0.798  -4.756  -0.045  1.00 12.880          H  
ATOM   1718 2HB  ARG A 108      -0.154  -6.380  -0.152  1.00 12.880          H  
ATOM   1719 1HG  ARG A 108       0.706  -6.162   2.183  1.00 12.880          H  
ATOM   1720 2HG  ARG A 108      -0.152  -4.614   2.294  1.00 12.880          H  
ATOM   1721 1HD  ARG A 108      -1.382  -7.277   1.663  1.00 12.880          H  
ATOM   1722 2HD  ARG A 108      -1.420  -6.455   3.245  1.00 12.880          H  
ATOM   1723  HE  ARG A 108      -2.461  -4.606   1.490  1.00 12.880          H  
ATOM   1724 1HH1 ARG A 108      -3.305  -7.934   2.343  1.00 12.880          H  
ATOM   1725 2HH1 ARG A 108      -4.999  -7.714   1.987  1.00 12.880          H  
ATOM   1726 1HH2 ARG A 108      -4.653  -4.356   1.034  1.00 12.880          H  
ATOM   1727 2HH2 ARG A 108      -5.768  -5.686   1.248  1.00 12.880          H  
ATOM   1728  N   LEU A 109       2.500  -6.914  -0.635  1.00  6.660          N  
ATOM   1729  CA  LEU A 109       3.492  -7.944  -0.440  1.00  6.330          C  
ATOM   1730  C   LEU A 109       4.906  -7.429  -0.644  1.00  6.430          C  
ATOM   1731  O   LEU A 109       5.777  -7.735   0.162  1.00  6.440          O  
ATOM   1732  CB  LEU A 109       3.219  -9.132  -1.367  1.00  8.990          C  
ATOM   1733  CG  LEU A 109       1.944  -9.976  -1.056  1.00  8.990          C  
ATOM   1734  CD1 LEU A 109       1.735 -10.973  -2.176  1.00  8.990          C  
ATOM   1735  CD2 LEU A 109       2.082 -10.705   0.290  1.00  8.990          C  
ATOM   1736  H   LEU A 109       1.807  -7.022  -1.383  1.00  7.990          H  
ATOM   1737  HA  LEU A 109       3.419  -8.277   0.583  1.00  7.600          H  
ATOM   1738 1HB  LEU A 109       3.109  -8.743  -2.377  1.00 10.790          H  
ATOM   1739 2HB  LEU A 109       4.069  -9.779  -1.358  1.00 10.790          H  
ATOM   1740  HG  LEU A 109       1.079  -9.323  -1.016  1.00 10.790          H  
ATOM   1741 1HD1 LEU A 109       0.838 -11.551  -1.978  1.00 10.790          H  
ATOM   1742 2HD1 LEU A 109       1.625 -10.446  -3.124  1.00 10.790          H  
ATOM   1743 3HD1 LEU A 109       2.580 -11.633  -2.222  1.00 10.790          H  
ATOM   1744 1HD2 LEU A 109       1.177 -11.287   0.472  1.00 10.790          H  
ATOM   1745 2HD2 LEU A 109       2.932 -11.366   0.269  1.00 10.790          H  
ATOM   1746 3HD2 LEU A 109       2.207 -10.008   1.093  1.00 10.790          H  
ATOM   1747  N   PHE A 110       5.156  -6.563  -1.633  1.00  6.680          N  
ATOM   1748  CA  PHE A 110       6.522  -6.071  -1.812  1.00  6.980          C  
ATOM   1749  C   PHE A 110       7.008  -5.486  -0.483  1.00  7.510          C  
ATOM   1750  O   PHE A 110       8.085  -5.859   0.011  1.00  7.570          O  
ATOM   1751  CB  PHE A 110       6.580  -4.959  -2.879  1.00  9.650          C  
ATOM   1752  CG  PHE A 110       6.366  -5.357  -4.354  1.00  9.650          C  
ATOM   1753  CD1 PHE A 110       5.742  -4.449  -5.206  1.00  9.650          C  
ATOM   1754  CD2 PHE A 110       6.770  -6.579  -4.893  1.00  9.650          C  
ATOM   1755  CE1 PHE A 110       5.506  -4.736  -6.518  1.00  9.650          C  
ATOM   1756  CE2 PHE A 110       6.538  -6.863  -6.228  1.00  9.650          C  
ATOM   1757  CZ  PHE A 110       5.899  -5.938  -7.032  1.00  9.650          C  
ATOM   1758  H   PHE A 110       4.423  -6.329  -2.310  1.00  8.020          H  
ATOM   1759  HA  PHE A 110       7.172  -6.897  -2.086  1.00  8.380          H  
ATOM   1760 1HB  PHE A 110       5.823  -4.225  -2.633  1.00 11.580          H  
ATOM   1761 2HB  PHE A 110       7.541  -4.452  -2.813  1.00 11.580          H  
ATOM   1762  HD1 PHE A 110       5.428  -3.485  -4.815  1.00 11.580          H  
ATOM   1763  HD2 PHE A 110       7.271  -7.314  -4.264  1.00 11.580          H  
ATOM   1764  HE1 PHE A 110       5.003  -4.001  -7.151  1.00 11.580          H  
ATOM   1765  HE2 PHE A 110       6.851  -7.820  -6.651  1.00 11.580          H  
ATOM   1766  HZ  PHE A 110       5.705  -6.166  -8.075  1.00 11.580          H  
ATOM   1767  N   ASP A 111       6.172  -4.641   0.147  1.00  8.000          N  
ATOM   1768  CA  ASP A 111       6.552  -4.075   1.435  1.00  8.720          C  
ATOM   1769  C   ASP A 111       6.724  -5.132   2.525  1.00  8.580          C  
ATOM   1770  O   ASP A 111       7.697  -5.072   3.277  1.00  9.000          O  
ATOM   1771  CB  ASP A 111       5.518  -3.053   1.925  1.00 11.920          C  
ATOM   1772  CG  ASP A 111       5.551  -1.674   1.249  1.00 11.920          C  
ATOM   1773  OD1 ASP A 111       6.545  -1.306   0.664  1.00 11.920          O  
ATOM   1774  OD2 ASP A 111       4.547  -0.987   1.347  1.00 11.920          O  
ATOM   1775  H   ASP A 111       5.284  -4.384  -0.307  1.00  9.600          H  
ATOM   1776  HA  ASP A 111       7.504  -3.564   1.310  1.00 10.460          H  
ATOM   1777 1HB  ASP A 111       4.520  -3.478   1.771  1.00 14.300          H  
ATOM   1778 2HB  ASP A 111       5.640  -2.917   2.999  1.00 14.300          H  
ATOM   1779  N   LEU A 112       5.817  -6.116   2.591  1.00  8.090          N  
ATOM   1780  CA  LEU A 112       5.891  -7.176   3.601  1.00  8.170          C  
ATOM   1781  C   LEU A 112       7.102  -8.091   3.455  1.00  7.790          C  
ATOM   1782  O   LEU A 112       7.653  -8.568   4.454  1.00  8.250          O  
ATOM   1783  CB  LEU A 112       4.619  -8.022   3.573  1.00 11.410          C  
ATOM   1784  CG  LEU A 112       3.314  -7.328   4.065  1.00 11.410          C  
ATOM   1785  CD1 LEU A 112       2.129  -8.216   3.731  1.00 11.410          C  
ATOM   1786  CD2 LEU A 112       3.380  -7.090   5.581  1.00 11.410          C  
ATOM   1787  H   LEU A 112       5.016  -6.080   1.951  1.00  9.710          H  
ATOM   1788  HA  LEU A 112       5.970  -6.694   4.567  1.00  9.800          H  
ATOM   1789 1HB  LEU A 112       4.463  -8.346   2.560  1.00 13.690          H  
ATOM   1790 2HB  LEU A 112       4.780  -8.906   4.187  1.00 13.690          H  
ATOM   1791  HG  LEU A 112       3.186  -6.373   3.558  1.00 13.690          H  
ATOM   1792 1HD1 LEU A 112       1.211  -7.739   4.069  1.00 13.690          H  
ATOM   1793 2HD1 LEU A 112       2.083  -8.359   2.661  1.00 13.690          H  
ATOM   1794 3HD1 LEU A 112       2.240  -9.178   4.227  1.00 13.690          H  
ATOM   1795 1HD2 LEU A 112       2.454  -6.615   5.906  1.00 13.690          H  
ATOM   1796 2HD2 LEU A 112       3.498  -8.044   6.094  1.00 13.690          H  
ATOM   1797 3HD2 LEU A 112       4.208  -6.441   5.835  1.00 13.690          H  
ATOM   1798  N   TYR A 113       7.510  -8.410   2.233  1.00  7.060          N  
ATOM   1799  CA  TYR A 113       8.677  -9.269   2.100  1.00  6.720          C  
ATOM   1800  C   TYR A 113       9.884  -8.531   2.659  1.00  7.230          C  
ATOM   1801  O   TYR A 113      10.670  -9.094   3.438  1.00  7.410          O  
ATOM   1802  CB  TYR A 113       8.849  -9.782   0.659  1.00  9.540          C  
ATOM   1803  CG  TYR A 113       7.912 -10.989   0.395  1.00  9.540          C  
ATOM   1804  CD1 TYR A 113       6.676 -10.825  -0.188  1.00  9.540          C  
ATOM   1805  CD2 TYR A 113       8.301 -12.261   0.788  1.00  9.540          C  
ATOM   1806  CE1 TYR A 113       5.832 -11.899  -0.337  1.00  9.540          C  
ATOM   1807  CE2 TYR A 113       7.442 -13.325   0.625  1.00  9.540          C  
ATOM   1808  CZ  TYR A 113       6.211 -13.130   0.080  1.00  9.540          C  
ATOM   1809  OH  TYR A 113       5.342 -14.171  -0.058  1.00  9.540          O  
ATOM   1810  H   TYR A 113       7.002  -8.062   1.420  1.00  8.470          H  
ATOM   1811  HA  TYR A 113       8.527 -10.137   2.709  1.00  8.060          H  
ATOM   1812 1HB  TYR A 113       8.607  -8.984  -0.052  1.00 11.450          H  
ATOM   1813 2HB  TYR A 113       9.882 -10.089   0.492  1.00 11.450          H  
ATOM   1814  HD1 TYR A 113       6.360  -9.858  -0.504  1.00 11.450          H  
ATOM   1815  HD2 TYR A 113       9.280 -12.414   1.242  1.00 11.450          H  
ATOM   1816  HE1 TYR A 113       4.860 -11.773  -0.778  1.00 11.450          H  
ATOM   1817  HE2 TYR A 113       7.731 -14.316   0.948  1.00 11.450          H  
ATOM   1818  HH  TYR A 113       5.778 -14.997   0.182  1.00 11.450          H  
ATOM   1819  N   TRP A 114       9.998  -7.249   2.332  1.00  7.620          N  
ATOM   1820  CA  TRP A 114      11.099  -6.474   2.852  1.00  8.260          C  
ATOM   1821  C   TRP A 114      11.000  -6.294   4.360  1.00  8.890          C  
ATOM   1822  O   TRP A 114      12.003  -6.444   5.055  1.00  9.180          O  
ATOM   1823  CB  TRP A 114      11.145  -5.130   2.139  1.00 11.310          C  
ATOM   1824  CG  TRP A 114      11.711  -5.218   0.748  1.00 11.310          C  
ATOM   1825  CD1 TRP A 114      12.734  -6.028   0.310  1.00 11.310          C  
ATOM   1826  CD2 TRP A 114      11.249  -4.501  -0.418  1.00 11.310          C  
ATOM   1827  NE1 TRP A 114      12.943  -5.836  -1.024  1.00 11.310          N  
ATOM   1828  CE2 TRP A 114      12.041  -4.911  -1.488  1.00 11.310          C  
ATOM   1829  CE3 TRP A 114      10.235  -3.559  -0.642  1.00 11.310          C  
ATOM   1830  CZ2 TRP A 114      11.861  -4.413  -2.748  1.00 11.310          C  
ATOM   1831  CZ3 TRP A 114      10.065  -3.070  -1.923  1.00 11.310          C  
ATOM   1832  CH2 TRP A 114      10.871  -3.496  -2.941  1.00 11.310          C  
ATOM   1833  H   TRP A 114       9.331  -6.822   1.677  1.00  9.140          H  
ATOM   1834  HA  TRP A 114      12.015  -7.016   2.651  1.00  9.910          H  
ATOM   1835 1HB  TRP A 114      10.130  -4.729   2.072  1.00 13.570          H  
ATOM   1836 2HB  TRP A 114      11.741  -4.427   2.715  1.00 13.570          H  
ATOM   1837  HD1 TRP A 114      13.304  -6.718   0.918  1.00 13.570          H  
ATOM   1838  HE1 TRP A 114      13.636  -6.303  -1.589  1.00 13.570          H  
ATOM   1839  HE3 TRP A 114       9.596  -3.222   0.169  1.00 13.570          H  
ATOM   1840  HZ2 TRP A 114      12.470  -4.724  -3.584  1.00 13.570          H  
ATOM   1841  HZ3 TRP A 114       9.279  -2.341  -2.105  1.00 13.570          H  
ATOM   1842  HH2 TRP A 114      10.733  -3.103  -3.934  1.00 13.570          H  
ATOM   1843  N   ALA A 115       9.802  -6.006   4.883  1.00  9.210          N  
ATOM   1844  CA  ALA A 115       9.643  -5.765   6.314  1.00  9.980          C  
ATOM   1845  C   ALA A 115      10.028  -6.967   7.166  1.00  9.840          C  
ATOM   1846  O   ALA A 115      10.732  -6.801   8.175  1.00 10.480          O  
ATOM   1847  CB  ALA A 115       8.193  -5.411   6.599  1.00 13.660          C  
ATOM   1848  H   ALA A 115       9.003  -5.871   4.267  1.00 11.050          H  
ATOM   1849  HA  ALA A 115      10.274  -4.928   6.587  1.00 11.980          H  
ATOM   1850 1HB  ALA A 115       8.074  -5.195   7.660  1.00 16.400          H  
ATOM   1851 2HB  ALA A 115       7.914  -4.535   6.013  1.00 16.400          H  
ATOM   1852 3HB  ALA A 115       7.559  -6.248   6.326  1.00 16.400          H  
ATOM   1853  N   VAL A 116       9.650  -8.168   6.745  1.00  9.090          N  
ATOM   1854  CA  VAL A 116       9.985  -9.361   7.497  1.00  9.080          C  
ATOM   1855  C   VAL A 116      11.485  -9.563   7.528  1.00  8.990          C  
ATOM   1856  O   VAL A 116      12.053  -9.808   8.597  1.00  9.500          O  
ATOM   1857  CB  VAL A 116       9.254 -10.574   6.901  1.00 12.720          C  
ATOM   1858  CG1 VAL A 116       9.725 -11.920   7.503  1.00 12.720          C  
ATOM   1859  CG2 VAL A 116       7.763 -10.415   7.173  1.00 12.720          C  
ATOM   1860  H   VAL A 116       9.070  -8.247   5.898  1.00 10.910          H  
ATOM   1861  HA  VAL A 116       9.636  -9.225   8.523  1.00 10.900          H  
ATOM   1862  HB  VAL A 116       9.445 -10.583   5.849  1.00 15.260          H  
ATOM   1863 1HG1 VAL A 116       9.176 -12.743   7.040  1.00 15.260          H  
ATOM   1864 2HG1 VAL A 116      10.788 -12.058   7.321  1.00 15.260          H  
ATOM   1865 3HG1 VAL A 116       9.530 -11.923   8.556  1.00 15.260          H  
ATOM   1866 1HG2 VAL A 116       7.219 -11.248   6.740  1.00 15.260          H  
ATOM   1867 2HG2 VAL A 116       7.596 -10.397   8.247  1.00 15.260          H  
ATOM   1868 3HG2 VAL A 116       7.403  -9.488   6.742  1.00 15.260          H  
ATOM   1869  N   LEU A 117      12.135  -9.433   6.372  1.00  8.460          N  
ATOM   1870  CA  LEU A 117      13.577  -9.593   6.317  1.00  8.460          C  
ATOM   1871  C   LEU A 117      14.294  -8.471   7.101  1.00  9.330          C  
ATOM   1872  O   LEU A 117      15.253  -8.720   7.831  1.00  9.620          O  
ATOM   1873  CB  LEU A 117      14.005  -9.602   4.851  1.00 11.840          C  
ATOM   1874  CG  LEU A 117      13.536 -10.836   3.975  1.00 11.840          C  
ATOM   1875  CD1 LEU A 117      13.901 -10.576   2.517  1.00 11.840          C  
ATOM   1876  CD2 LEU A 117      14.184 -12.121   4.453  1.00 11.840          C  
ATOM   1877  H   LEU A 117      11.619  -9.230   5.508  1.00 10.150          H  
ATOM   1878  HA  LEU A 117      13.835 -10.540   6.784  1.00 10.150          H  
ATOM   1879 1HB  LEU A 117      13.569  -8.716   4.405  1.00 14.210          H  
ATOM   1880 2HB  LEU A 117      15.093  -9.529   4.803  1.00 14.210          H  
ATOM   1881  HG  LEU A 117      12.451 -10.939   4.041  1.00 14.210          H  
ATOM   1882 1HD1 LEU A 117      13.573 -11.407   1.905  1.00 14.210          H  
ATOM   1883 2HD1 LEU A 117      13.410  -9.666   2.176  1.00 14.210          H  
ATOM   1884 3HD1 LEU A 117      14.971 -10.467   2.439  1.00 14.210          H  
ATOM   1885 1HD2 LEU A 117      13.850 -12.939   3.827  1.00 14.210          H  
ATOM   1886 2HD2 LEU A 117      15.259 -12.027   4.381  1.00 14.210          H  
ATOM   1887 3HD2 LEU A 117      13.912 -12.333   5.486  1.00 14.210          H  
ATOM   1888  N   THR A 118      13.767  -7.242   7.035  1.00  9.850          N  
ATOM   1889  CA  THR A 118      14.332  -6.063   7.708  1.00 10.800          C  
ATOM   1890  C   THR A 118      14.422  -6.303   9.210  1.00 11.420          C  
ATOM   1891  O   THR A 118      15.411  -5.959   9.866  1.00 12.100          O  
ATOM   1892  CB  THR A 118      13.487  -4.787   7.452  1.00 14.740          C  
ATOM   1893  OG1 THR A 118      13.477  -4.480   6.045  1.00 14.740          O  
ATOM   1894  CG2 THR A 118      14.059  -3.598   8.222  1.00 14.740          C  
ATOM   1895  H   THR A 118      12.967  -7.091   6.433  1.00 11.820          H  
ATOM   1896  HA  THR A 118      15.331  -5.888   7.311  1.00 12.960          H  
ATOM   1897  HB  THR A 118      12.468  -4.961   7.779  1.00 17.690          H  
ATOM   1898  HG1 THR A 118      13.038  -5.206   5.572  1.00 17.690          H  
ATOM   1899 1HG2 THR A 118      13.449  -2.721   8.023  1.00 17.690          H  
ATOM   1900 2HG2 THR A 118      14.053  -3.800   9.291  1.00 17.690          H  
ATOM   1901 3HG2 THR A 118      15.080  -3.413   7.894  1.00 17.690          H  
ATOM   1902  N   ASN A 119      13.384  -6.934   9.750  1.00 11.270          N  
ATOM   1903  CA  ASN A 119      13.274  -7.236  11.170  1.00 11.970          C  
ATOM   1904  C   ASN A 119      13.946  -8.558  11.569  1.00 11.770          C  
ATOM   1905  O   ASN A 119      13.769  -9.021  12.700  1.00 12.280          O  
ATOM   1906  CB  ASN A 119      11.818  -7.246  11.578  1.00 16.480          C  
ATOM   1907  CG  ASN A 119      11.210  -5.874  11.570  1.00 16.480          C  
ATOM   1908  OD1 ASN A 119      11.879  -4.866  11.844  1.00 16.480          O  
ATOM   1909  ND2 ASN A 119       9.939  -5.810  11.269  1.00 16.480          N  
ATOM   1910  H   ASN A 119      12.583  -7.136   9.138  1.00 13.520          H  
ATOM   1911  HA  ASN A 119      13.783  -6.442  11.720  1.00 14.360          H  
ATOM   1912 1HB  ASN A 119      11.263  -7.880  10.880  1.00 19.770          H  
ATOM   1913 2HB  ASN A 119      11.714  -7.678  12.571  1.00 19.770          H  
ATOM   1914 1HD2 ASN A 119       9.475  -4.925  11.248  1.00 19.770          H  
ATOM   1915 2HD2 ASN A 119       9.435  -6.644  11.050  1.00 19.770          H  
ATOM   1916  N   GLU A 120      14.736  -9.128  10.647  1.00 11.180          N  
ATOM   1917  CA  GLU A 120      15.518 -10.354  10.784  1.00 11.190          C  
ATOM   1918  C   GLU A 120      14.684 -11.608  11.013  1.00 11.150          C  
ATOM   1919  O   GLU A 120      15.082 -12.502  11.765  1.00 11.280          O  
ATOM   1920  CB  GLU A 120      16.548 -10.212  11.926  1.00 15.660          C  
ATOM   1921  CG  GLU A 120      17.531  -9.034  11.756  1.00 15.660          C  
ATOM   1922  CD  GLU A 120      18.649  -8.987  12.796  1.00 15.660          C  
ATOM   1923  OE1 GLU A 120      18.597  -9.718  13.758  1.00 15.660          O  
ATOM   1924  OE2 GLU A 120      19.560  -8.213  12.607  1.00 15.660          O  
ATOM   1925  H   GLU A 120      14.803  -8.698   9.723  1.00 13.420          H  
ATOM   1926  HA  GLU A 120      16.064 -10.491   9.853  1.00 13.430          H  
ATOM   1927 1HB  GLU A 120      16.039 -10.099  12.879  1.00 18.790          H  
ATOM   1928 2HB  GLU A 120      17.143 -11.121  11.981  1.00 18.790          H  
ATOM   1929 1HG  GLU A 120      17.955  -9.064  10.770  1.00 18.790          H  
ATOM   1930 2HG  GLU A 120      16.955  -8.112  11.827  1.00 18.790          H  
ATOM   1931  N   LYS A 121      13.549 -11.689  10.326  1.00 11.160          N  
ATOM   1932  CA  LYS A 121      12.666 -12.836  10.375  1.00 11.360          C  
ATOM   1933  C   LYS A 121      12.660 -13.498   9.001  1.00 10.880          C  
ATOM   1934  O   LYS A 121      13.194 -12.938   8.044  1.00 10.860          O  
ATOM   1935  CB  LYS A 121      11.281 -12.390  10.819  1.00 15.820          C  
ATOM   1936  CG  LYS A 121      11.246 -11.837  12.228  1.00 15.820          C  
ATOM   1937  CD  LYS A 121       9.841 -11.402  12.630  1.00 15.820          C  
ATOM   1938  CE  LYS A 121       9.827 -10.828  14.045  1.00 15.820          C  
ATOM   1939  NZ  LYS A 121       8.457 -10.396  14.465  1.00 15.820          N  
ATOM   1940  H   LYS A 121      13.256 -10.917   9.723  1.00 13.390          H  
ATOM   1941  HA  LYS A 121      13.049 -13.557  11.098  1.00 13.630          H  
ATOM   1942 1HB  LYS A 121      10.959 -11.585  10.178  1.00 18.990          H  
ATOM   1943 2HB  LYS A 121      10.573 -13.215  10.728  1.00 18.990          H  
ATOM   1944 1HG  LYS A 121      11.598 -12.608  12.917  1.00 18.990          H  
ATOM   1945 2HG  LYS A 121      11.918 -10.981  12.297  1.00 18.990          H  
ATOM   1946 1HD  LYS A 121       9.487 -10.640  11.930  1.00 18.990          H  
ATOM   1947 2HD  LYS A 121       9.166 -12.256  12.584  1.00 18.990          H  
ATOM   1948 1HE  LYS A 121      10.188 -11.585  14.737  1.00 18.990          H  
ATOM   1949 2HE  LYS A 121      10.498  -9.965  14.083  1.00 18.990          H  
ATOM   1950 1HZ  LYS A 121       8.495 -10.022  15.403  1.00 18.990          H  
ATOM   1951 2HZ  LYS A 121       8.117  -9.681  13.834  1.00 18.990          H  
ATOM   1952 3HZ  LYS A 121       7.831 -11.187  14.442  1.00 18.990          H  
ATOM   1953  N   THR A 122      12.124 -14.714   8.893  1.00 10.680          N  
ATOM   1954  CA  THR A 122      12.101 -15.389   7.600  1.00 10.400          C  
ATOM   1955  C   THR A 122      10.708 -15.865   7.195  1.00 10.080          C  
ATOM   1956  O   THR A 122       9.773 -15.888   7.998  1.00 10.130          O  
ATOM   1957  CB  THR A 122      13.072 -16.597   7.642  1.00 14.670          C  
ATOM   1958  OG1 THR A 122      12.600 -17.590   8.570  1.00 14.670          O  
ATOM   1959  CG2 THR A 122      14.459 -16.146   8.056  1.00 14.670          C  
ATOM   1960  H   THR A 122      11.751 -15.204   9.716  1.00 12.820          H  
ATOM   1961  HA  THR A 122      12.445 -14.694   6.835  1.00 12.480          H  
ATOM   1962  HB  THR A 122      13.126 -17.050   6.667  1.00 17.610          H  
ATOM   1963  HG1 THR A 122      12.531 -17.204   9.468  1.00 17.610          H  
ATOM   1964 1HG2 THR A 122      15.115 -16.977   8.086  1.00 17.610          H  
ATOM   1965 2HG2 THR A 122      14.818 -15.417   7.340  1.00 17.610          H  
ATOM   1966 3HG2 THR A 122      14.426 -15.702   9.040  1.00 17.610          H  
ATOM   1967  N   TYR A 123      10.570 -16.251   5.926  1.00  9.860          N  
ATOM   1968  CA  TYR A 123       9.331 -16.816   5.418  1.00  9.630          C  
ATOM   1969  C   TYR A 123       9.372 -18.323   5.379  1.00  9.380          C  
ATOM   1970  O   TYR A 123      10.352 -18.919   4.932  1.00  9.410          O  
ATOM   1971  CB  TYR A 123       9.016 -16.272   4.034  1.00 13.570          C  
ATOM   1972  CG  TYR A 123       8.479 -14.891   4.048  1.00 13.570          C  
ATOM   1973  CD1 TYR A 123       9.301 -13.792   4.016  1.00 13.570          C  
ATOM   1974  CD2 TYR A 123       7.101 -14.738   4.097  1.00 13.570          C  
ATOM   1975  CE1 TYR A 123       8.734 -12.539   4.040  1.00 13.570          C  
ATOM   1976  CE2 TYR A 123       6.541 -13.499   4.120  1.00 13.570          C  
ATOM   1977  CZ  TYR A 123       7.324 -12.397   4.099  1.00 13.570          C  
ATOM   1978  OH  TYR A 123       6.694 -11.157   4.127  1.00 13.570          O  
ATOM   1979  H   TYR A 123      11.362 -16.176   5.310  1.00 11.830          H  
ATOM   1980  HA  TYR A 123       8.523 -16.525   6.093  1.00 11.560          H  
ATOM   1981 1HB  TYR A 123       9.927 -16.272   3.449  1.00 16.290          H  
ATOM   1982 2HB  TYR A 123       8.297 -16.922   3.529  1.00 16.290          H  
ATOM   1983  HD1 TYR A 123      10.387 -13.906   3.973  1.00 16.290          H  
ATOM   1984  HD2 TYR A 123       6.461 -15.618   4.118  1.00 16.290          H  
ATOM   1985  HE1 TYR A 123       9.383 -11.676   4.011  1.00 16.290          H  
ATOM   1986  HE2 TYR A 123       5.458 -13.391   4.160  1.00 16.290          H  
ATOM   1987  HH  TYR A 123       7.342 -10.434   4.230  1.00 16.290          H  
ATOM   1988  N   GLY A 124       8.281 -18.934   5.829  1.00  9.430          N  
ATOM   1989  CA  GLY A 124       8.131 -20.385   5.841  1.00  9.420          C  
ATOM   1990  C   GLY A 124       8.110 -21.041   4.466  1.00 10.170          C  
ATOM   1991  O   GLY A 124       8.633 -22.138   4.286  1.00 10.300          O  
ATOM   1992  H   GLY A 124       7.537 -18.362   6.207  1.00 11.320          H  
ATOM   1993 1HA  GLY A 124       8.939 -20.814   6.433  1.00 11.300          H  
ATOM   1994 2HA  GLY A 124       7.203 -20.625   6.357  1.00 11.300          H  
ATOM   1995  N   ASP A 125       7.526 -20.362   3.483  1.00 10.830          N  
ATOM   1996  CA  ASP A 125       7.381 -20.929   2.147  1.00 11.740          C  
ATOM   1997  C   ASP A 125       7.541 -19.890   1.044  1.00 11.850          C  
ATOM   1998  O   ASP A 125       6.711 -18.992   0.891  1.00 12.530          O  
ATOM   1999  CB  ASP A 125       6.020 -21.651   2.034  1.00 16.070          C  
ATOM   2000  CG  ASP A 125       5.720 -22.397   0.662  1.00 16.070          C  
ATOM   2001  OD1 ASP A 125       6.352 -22.091  -0.376  1.00 16.070          O  
ATOM   2002  OD2 ASP A 125       4.850 -23.270   0.686  1.00 16.070          O  
ATOM   2003  H   ASP A 125       7.130 -19.455   3.676  1.00 13.000          H  
ATOM   2004  HA  ASP A 125       8.166 -21.672   2.010  1.00 14.090          H  
ATOM   2005 1HB  ASP A 125       5.955 -22.394   2.839  1.00 19.290          H  
ATOM   2006 2HB  ASP A 125       5.223 -20.929   2.209  1.00 19.290          H  
ATOM   2007  N   LEU A 126       8.670 -19.978   0.342  1.00 11.340          N  
ATOM   2008  CA  LEU A 126       9.018 -19.101  -0.766  1.00 11.610          C  
ATOM   2009  C   LEU A 126       9.026 -19.881  -2.076  1.00 11.170          C  
ATOM   2010  O   LEU A 126       9.801 -19.570  -2.986  1.00 11.670          O  
ATOM   2011  CB  LEU A 126      10.380 -18.431  -0.555  1.00 16.150          C  
ATOM   2012  CG  LEU A 126      10.504 -17.470   0.646  1.00 16.150          C  
ATOM   2013  CD1 LEU A 126      11.934 -17.061   0.786  1.00 16.150          C  
ATOM   2014  CD2 LEU A 126       9.639 -16.225   0.420  1.00 16.150          C  
ATOM   2015  H   LEU A 126       9.316 -20.722   0.571  1.00 13.610          H  
ATOM   2016  HA  LEU A 126       8.251 -18.338  -0.859  1.00 13.930          H  
ATOM   2017 1HB  LEU A 126      11.133 -19.211  -0.440  1.00 19.380          H  
ATOM   2018 2HB  LEU A 126      10.620 -17.860  -1.452  1.00 19.380          H  
ATOM   2019  HG  LEU A 126      10.196 -17.978   1.568  1.00 19.380          H  
ATOM   2020 1HD1 LEU A 126      12.030 -16.389   1.625  1.00 19.380          H  
ATOM   2021 2HD1 LEU A 126      12.551 -17.941   0.949  1.00 19.380          H  
ATOM   2022 3HD1 LEU A 126      12.248 -16.555  -0.121  1.00 19.380          H  
ATOM   2023 1HD2 LEU A 126       9.753 -15.548   1.252  1.00 19.380          H  
ATOM   2024 2HD2 LEU A 126       9.955 -15.726  -0.496  1.00 19.380          H  
ATOM   2025 3HD2 LEU A 126       8.594 -16.508   0.333  1.00 19.380          H  
ATOM   2026  N   ILE A 127       8.242 -20.958  -2.130  1.00 10.370          N  
ATOM   2027  CA  ILE A 127       8.160 -21.780  -3.327  1.00 10.000          C  
ATOM   2028  C   ILE A 127       6.866 -21.498  -4.072  1.00 10.310          C  
ATOM   2029  O   ILE A 127       6.895 -21.204  -5.271  1.00 10.380          O  
ATOM   2030  CB  ILE A 127       8.253 -23.283  -2.990  1.00 14.150          C  
ATOM   2031  CG1 ILE A 127       9.561 -23.578  -2.195  1.00 14.150          C  
ATOM   2032  CG2 ILE A 127       8.156 -24.147  -4.263  1.00 14.150          C  
ATOM   2033  CD1 ILE A 127      10.883 -23.213  -2.879  1.00 14.150          C  
ATOM   2034  H   ILE A 127       7.622 -21.191  -1.340  1.00 12.440          H  
ATOM   2035  HA  ILE A 127       8.974 -21.518  -3.997  1.00 12.000          H  
ATOM   2036  HB  ILE A 127       7.421 -23.542  -2.318  1.00 16.980          H  
ATOM   2037 1HG1 ILE A 127       9.511 -23.042  -1.249  1.00 16.980          H  
ATOM   2038 2HG1 ILE A 127       9.583 -24.641  -1.992  1.00 16.980          H  
ATOM   2039 1HG2 ILE A 127       8.201 -25.199  -3.988  1.00 16.980          H  
ATOM   2040 2HG2 ILE A 127       7.212 -23.952  -4.771  1.00 16.980          H  
ATOM   2041 3HG2 ILE A 127       8.972 -23.910  -4.940  1.00 16.980          H  
ATOM   2042 1HD1 ILE A 127      11.714 -23.477  -2.226  1.00 16.980          H  
ATOM   2043 2HD1 ILE A 127      10.988 -23.758  -3.813  1.00 16.980          H  
ATOM   2044 3HD1 ILE A 127      10.924 -22.146  -3.079  1.00 16.980          H  
ATOM   2045  N   THR A 128       5.729 -21.596  -3.377  1.00 10.640          N  
ATOM   2046  CA  THR A 128       4.457 -21.351  -4.055  1.00 11.040          C  
ATOM   2047  C   THR A 128       3.951 -19.994  -3.573  1.00 10.470          C  
ATOM   2048  O   THR A 128       4.381 -19.546  -2.511  1.00  9.950          O  
ATOM   2049  CB  THR A 128       3.437 -22.463  -3.741  1.00 15.300          C  
ATOM   2050  OG1 THR A 128       3.110 -22.443  -2.350  1.00 15.300          O  
ATOM   2051  CG2 THR A 128       4.050 -23.803  -4.092  1.00 15.300          C  
ATOM   2052  H   THR A 128       5.762 -21.841  -2.367  1.00 12.770          H  
ATOM   2053  HA  THR A 128       4.637 -21.326  -5.124  1.00 13.250          H  
ATOM   2054  HB  THR A 128       2.542 -22.340  -4.316  1.00 18.360          H  
ATOM   2055  HG1 THR A 128       2.580 -21.655  -2.144  1.00 18.360          H  
ATOM   2056 1HG2 THR A 128       3.342 -24.598  -3.871  1.00 18.360          H  
ATOM   2057 2HG2 THR A 128       4.305 -23.826  -5.153  1.00 18.360          H  
ATOM   2058 3HG2 THR A 128       4.953 -23.959  -3.502  1.00 18.360          H  
ATOM   2059  N   PRO A 129       3.011 -19.331  -4.261  1.00 10.720          N  
ATOM   2060  CA  PRO A 129       2.445 -18.070  -3.844  1.00 10.470          C  
ATOM   2061  C   PRO A 129       1.869 -18.141  -2.441  1.00 10.560          C  
ATOM   2062  O   PRO A 129       1.237 -19.135  -2.077  1.00 10.510          O  
ATOM   2063  CB  PRO A 129       1.348 -17.835  -4.891  1.00 15.710          C  
ATOM   2064  CG  PRO A 129       1.840 -18.567  -6.121  1.00 15.710          C  
ATOM   2065  CD  PRO A 129       2.514 -19.803  -5.579  1.00 15.710          C  
ATOM   2066  HA  PRO A 129       3.229 -17.304  -3.904  1.00 12.560          H  
ATOM   2067 1HB  PRO A 129       0.387 -18.226  -4.513  1.00 18.850          H  
ATOM   2068 2HB  PRO A 129       1.201 -16.760  -5.065  1.00 18.850          H  
ATOM   2069 1HG  PRO A 129       0.985 -18.808  -6.772  1.00 18.850          H  
ATOM   2070 2HG  PRO A 129       2.516 -17.914  -6.709  1.00 18.850          H  
ATOM   2071 1HD  PRO A 129       1.777 -20.606  -5.474  1.00 18.850          H  
ATOM   2072 2HD  PRO A 129       3.325 -20.066  -6.268  1.00 18.850          H  
ATOM   2073  N   ILE A 130       2.110 -17.074  -1.691  1.00 10.860          N  
ATOM   2074  CA  ILE A 130       1.665 -16.889  -0.322  1.00 11.170          C  
ATOM   2075  C   ILE A 130       0.141 -16.818  -0.262  1.00 11.620          C  
ATOM   2076  O   ILE A 130      -0.429 -16.688   0.820  1.00 11.800          O  
ATOM   2077  OXT ILE A 130      -0.418 -16.389  -1.276  1.00 16.750          O  
ATOM   2078  CB  ILE A 130       2.302 -15.606   0.232  1.00 14.890          C  
ATOM   2079  CG1 ILE A 130       2.127 -15.474   1.768  1.00 14.890          C  
ATOM   2080  CG2 ILE A 130       1.682 -14.404  -0.476  1.00 14.890          C  
ATOM   2081  CD1 ILE A 130       3.043 -14.411   2.427  1.00 14.890          C  
ATOM   2082  H   ILE A 130       2.654 -16.329  -2.105  1.00 13.030          H  
ATOM   2083  HA  ILE A 130       1.995 -17.742   0.270  1.00 13.400          H  
ATOM   2084  HB  ILE A 130       3.365 -15.640   0.018  1.00 17.870          H  
ATOM   2085 1HG1 ILE A 130       1.097 -15.210   1.974  1.00 17.870          H  
ATOM   2086 2HG1 ILE A 130       2.333 -16.443   2.224  1.00 17.870          H  
ATOM   2087 1HG2 ILE A 130       2.155 -13.507  -0.146  1.00 17.870          H  
ATOM   2088 2HG2 ILE A 130       1.822 -14.495  -1.530  1.00 17.870          H  
ATOM   2089 3HG2 ILE A 130       0.615 -14.351  -0.254  1.00 17.870          H  
ATOM   2090 1HD1 ILE A 130       2.854 -14.387   3.499  1.00 17.870          H  
ATOM   2091 2HD1 ILE A 130       4.087 -14.671   2.244  1.00 17.870          H  
ATOM   2092 3HD1 ILE A 130       2.848 -13.426   2.016  1.00 17.870          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 -738.819 70.2044 588.115 -44.5829 14.6853 34.8769 289.8 -316.413 -1.13689 -7.91583 -263.685 -45.6427 -86.4421 -8.00287 -28.109 -12.2092 0 -0.05207 7.69453 54.6332 159.276 -23.2973 23.5268 -63.0077 -22.4231 65.0796 -353.847
PRO:NtermProteinFull_1 -2.95737 0.15638 1.96557 -0.22303 0.0234 0.15873 0.45326 -0.77185 -0 -0 -1.01489 -0.1369 0 0 0 0 0 0.03051 0.12869 0.14193 0 0 0 -2.4119 0 0.31785 -4.13962
ASN_2 -4.52191 0.47685 5.28626 -0.23397 0.03244 0.35237 2.75669 -2.38685 -0 -0 -3.82043 -0.6664 0 0 -2.02668 0 0 -0.06001 0.10209 0 2.58086 0.15446 0 -0.93687 -0.15247 0.41477 -2.64881
PHE_3 -2.28049 0.20514 2.04179 -0.89664 0.03561 0.36884 0.81945 -0.97773 -0 -0 0.63276 0.0428 0 0 0 0 0 -0.06125 0.01146 0 1.87883 -0.13011 0 1.0402 -0.01354 0.15596 2.87309
LYS_4 -3.06822 0.39157 2.76348 -0.34339 0.07352 0.21514 1.03412 -1.31995 -0 -0 -0.63592 -0.27725 0 0 -1.07791 0 0 -0.03923 0.01977 1.65503 0 0.22626 0 -1.5107 0.36019 0.19997 -1.33354
VAL_5 -5.87672 0.51746 2.70319 -0.37792 0.39399 0.09119 1.57272 -1.95058 -0 -0 -1.37092 -0.09738 0 0 0 0 0 -0.12199 0.00348 1.28441 0 -0.02378 0 1.9342 -0.04352 0.30353 -1.05865
GLU_6 -4.40484 0.44046 4.51831 -0.18963 0.02653 0.26008 1.9605 -1.97618 -0 -0 -1.77375 -0.41487 0 0 0 -0.42994 0 0.00843 0.03753 0 3.14811 0.12732 0 -2.7348 -0.20513 0.27765 -1.32423
HIS_7 -7.38027 0.61559 5.85547 -0.43952 0.04323 0.30199 2.62577 -2.93039 -0 -0 -3.05568 -1.08913 0 0 -1.19825 0 0 -0.01465 0.24589 0 2.10354 -0.08868 0 -0.45461 -0.16486 0.26354 -4.76103
THR_8 -6.5811 0.95821 4.84665 -0.1977 0.14874 0.07249 2.93703 -2.66538 -0.01378 -0.15437 -1.90515 -0.68242 0 0 0 -0.55116 0 0.02171 0.00121 0.06946 0 0.07708 2.36914 -1.0874 0.07548 0.34245 -1.91877
LYS_9 -5.74798 0.52683 4.99484 -0.41741 0.06112 0.21679 2.01868 -2.32299 -0 -0 -1.96765 0.08598 0 0 -1.19825 0 0 -0.06825 0.11191 1.57752 0 -0.03077 0 -1.5107 -0.02039 0.46632 -3.2244
LYS_10 -6.09155 0.54442 7.32359 -0.42754 0.06804 0.24352 3.23802 -3.01033 -0 -0 -3.69665 -0.15939 0 0 0 -0.42994 0 -0.01905 0.16732 2.23281 0 -0.06835 0 -1.5107 -0.34867 0.4924 -1.45205
SER_11 -4.19713 0.24775 4.44742 -0.02737 0 0.06473 1.89945 -2.18947 -0 -0 -1.29796 -0.59594 0 0 0 0 0 0.00439 0.00011 0.70996 0 0.33842 0.60364 -0.77834 0.06508 0.32982 -0.37543
PHE_12 -9.81075 2.15723 2.1274 -0.59479 0.02703 0.25787 2.21121 -2.5728 -0 -0 -1.53516 0.0224 0 0 0 0 0 0.03178 0.02149 0 2.68584 -0.03752 0 1.0402 0.02884 0.37239 -3.56734
LYS_13 -5.19605 0.23928 7.45559 -0.45781 0.06152 0.31982 3.76551 -3.21767 -0 -0 -5.09265 -0.01 0 0 0 -0.78061 0 -0.01603 0.07932 2.50409 0 0.02307 0 -1.5107 -0.24449 0.46811 -1.60969
LEU_14 -7.44687 0.79006 5.86079 -0.48193 0.18622 0.10931 3.09585 -3.17651 -0.01165 -0.07092 -2.77906 0.23605 0 0 0 0 0 -8e-05 0.09211 0.53102 0 -0.23156 0 0.18072 -0.26917 0.66727 -2.71836
ALA_15 -5.73131 0.34789 3.41513 -0.01991 0 0 2.30247 -2.44539 -0 -0 -1.77971 -0.37718 0 0 0 0 0 0.03713 0 0 0 -0.26607 0 1.8394 -0.28909 0.6458 -2.32087
LYS_16 -6.3697 0.30893 6.62889 -0.50474 0.10962 0.40903 3.18018 -3.1316 -0.02528 -0.14261 -2.96154 0.13375 0 0 0 0 0 -0.00898 0.06942 2.35467 0 0.06408 0 -1.5107 -0.26332 0.35535 -1.30454
ASP_17 -5.67484 0.29005 7.89043 -0.10565 0.00593 0.31994 3.83914 -3.51429 -0.00371 -0.0415 -5.89494 -0.31255 0 0 0 -0.78061 0 -0.02107 0.01682 0 1.72287 0.14423 0 -2.3716 -0.22826 0.35315 -4.36645
TYR_18 -9.45023 0.77312 6.08849 -0.53008 0.17759 0.23645 3.52717 -3.48992 -0 -0 -3.84229 -0.35312 0 0 0 0 0 0.17026 0.03052 0 3.19118 -0.04627 0.01647 1.2797 -0.26926 0.52721 -1.96301
ILE_19 -8.9878 1.17646 4.618 -0.49246 0.3968 0.09557 2.76552 -3.14521 -0.01165 -0.07092 -1.31286 0.19224 0 0 0 0 0 0.00876 0.08849 0.4782 0 -0.49178 0 0.73287 0.01024 0.60683 -3.34268
ALA_20 -3.9537 0.18261 3.35895 -0.02294 0 0 1.75558 -2.05531 -0.01861 -0.11635 -0.83428 -0.3532 0 0 0 0 0 -0.07162 0 0 0 -0.37495 0 1.8394 -0.2006 0.38799 -0.47703
GLN_21 -3.66656 0.24652 3.8812 -0.68661 0.10215 0.76353 1.36324 -1.86727 -0 -0 -1.43895 -0.58712 0 0 0 0 0 -0.07361 0.02381 0 2.20357 -0.16318 0 -0.18838 -0.59411 0.22726 -0.45451
ASN_22 -2.87917 0.19127 3.59338 -0.19705 0.04628 0.33594 1.27653 -1.79742 -0 -0 -0.9442 -1.00576 0 0 0 0 0 -0.05572 0.00832 0 1.88606 -1.00268 0 -0.93687 -0.76923 0.29475 -1.95556
GLU_23 -3.43114 0.17585 3.55867 -0.20683 0.02879 0.28533 1.0009 -1.5196 -0.00067 -0.00983 -0.91727 -0.61043 0 0 0 0 0 0.0976 0.08713 0 3.23578 -0.20206 0 -2.7348 -0.53422 0.50146 -1.19533
ILE_24 -7.08402 1.00664 3.44337 -0.45837 0.36377 0.0938 1.79249 -2.24279 -0 -0 -1.08481 -0.08892 0 0 0 0 0 -0.07455 0.05461 0.35154 0 -0.54404 0 0.73287 -0.16536 0.89694 -3.00683
THR_25 -5.64531 0.4786 6.41894 -0.11455 0.0491 0.07675 3.43798 -2.86864 -0.00377 -0.05096 -3.54408 -0.63086 0 0 -1.61928 -0.49257 0 0.02682 0.3682 0.07293 0 -0.49931 2.37324 -1.0874 -0.24682 1.04295 -2.45803
VAL_26 -8.58495 1.46594 2.73967 -0.31996 0.32345 0.06906 2.04991 -2.75882 -6e-05 -0.00035 -0.42769 0.03452 0 0 0 0 0 -0.02357 0.0148 0.04295 0 -0.28744 0 1.9342 -0.14967 0.90854 -2.96948
GLU_27 -6.43875 0.4685 7.08538 -0.20975 0.04217 0.29899 2.60161 -3.20553 -0 -0 -2.30706 -0.59522 0 0 -1.02944 0 0 0.07224 0.02043 0 3.6942 -0.29631 0 -2.7348 -0.29833 0.62505 -2.20662
GLU_28 -5.83428 0.38108 6.70893 -0.21278 0.03076 0.29714 3.30994 -3.08981 -0.01556 -0.13871 -2.88695 -0.53568 0 0 -1.61928 0 0 -0.01812 0.0192 0 3.22998 -0.30136 0 -2.7348 -0.54954 0.28913 -3.67073
MET_29 -10.0176 0.71754 5.02262 -0.85429 0.08676 0.26221 2.67827 -2.9563 -0.00377 -0.05096 -2.45595 -0.43853 0 0 0 0 0 0.07162 0.30809 3.52765 0 -0.02063 0 0.60916 -0.33951 0.34363 -3.50995
TYR_30 -8.72475 1.13765 6.64575 -1.02508 0.15741 0.44484 3.68387 -3.55445 -0.01982 -0.17227 -3.73818 -0.30197 0 0 0 -0.71463 0 -0.00254 0.02967 0 1.77804 -0.43154 0.10853 1.2797 0.01063 0.71275 -2.69637
ASP_31 -4.44148 0.21046 5.94441 -0.10527 0.00691 0.31832 2.31898 -2.74877 -0 -0 -1.2419 -0.34281 0 0 0 0 0 -0.03208 0.003 0 1.73442 0.28692 0 -2.3716 0.04293 0.67636 0.25881
GLU_32 -4.99969 0.22765 5.63595 -0.352 0.10798 0.42661 2.50711 -2.66239 -0 -0 -2.53637 -0.65113 0 0 -0.49867 0 0 -0.01149 0.0038 0 3.19165 -0.10679 0 -2.7348 -0.18897 0.34257 -2.29899
LEU_33 -8.47004 0.71496 5.30112 -0.4742 0.21829 0.11364 3.44703 -3.22432 -0 -0 -3.56456 0.21864 0 0 0 0 0 -0.03621 0.05373 0.41159 0 -0.26061 0 0.18072 -0.25275 0.48055 -5.14242
GLU_34 -5.35029 0.38927 6.55238 -0.32709 0.04927 0.33991 2.68366 -3.00355 -0.00365 -0.01484 -3.48686 -0.59491 0 0 0 -0.34906 0 -0.00835 0.01971 0 4.16757 -0.22969 0 -2.7348 -0.38265 0.48775 -1.79622
ASP_35 -3.17689 0.14792 4.21111 -0.11443 0.01491 0.35635 1.2855 -1.90522 -0.00334 -0.02679 -0.81741 -0.45598 0 0 0 0 0 -0.11572 0.06732 0 1.80942 -0.01376 0 -2.3716 -0.41406 0.42834 -1.09432
HIS_D_36 -4.69645 0.36085 4.85003 -0.41505 0.03854 0.50824 2.45098 -2.42911 -0.03789 -0.15377 -1.91701 -0.39489 0 0 -0.49867 0 0 -0.04818 0.03806 0 2.3038 -0.42341 0 -0.45461 -0.36398 0.36647 -0.91604
GLY_37 -3.69513 0.19053 3.43493 -5e-05 0 0 1.83338 -1.94712 -2e-05 -0.00029 -1.76054 -0.3617 0 0 -0.5631 0 0 -0.17344 0 0 0 -1.43607 0 0.83697 -0.60329 0.42106 -3.82388
PHE_38 -9.29219 1.22472 3.52916 -0.62654 0.05223 0.35808 2.30083 -2.74417 -0.05436 -0.29925 -1.00293 0.09285 0 0 0 0 0 -0.01372 0.02075 0 2.20852 -0.09603 0 1.0402 -0.33921 0.52975 -3.11131
ASN_39 -5.71258 0.57714 4.17182 -0.17918 0.00281 0.24997 1.56482 -2.34441 -0.02964 -0.28408 -0.71558 -0.52665 0 0 0 -0.36557 0 -0.00744 0.0658 0 3.54275 0.07379 0 -0.93687 0.08408 0.42224 -0.3468
ILE_40 -8.19471 1.82386 -0.00509 -0.53834 0.4565 0.111 0.81576 -1.48469 -2e-05 -0.00017 -0.33442 -0.08741 0 0 0 0 0 -0.05098 0.12753 1.48998 0 -0.53054 0 0.73287 -0.04995 0.98155 -4.73728
ASP_41 -4.86628 0.4776 5.43078 -0.10323 0.00853 0.29822 2.74051 -2.63127 -0.01438 -0.11315 -4.36689 -1.03767 0 0 -0.79091 -0.41897 0 -0.02241 0.1436 0 2.33987 -0.36271 0 -2.3716 -0.18235 0.99747 -4.84526
ASP_42 -3.06263 0.20964 2.984 -0.12295 0.0502 0.38944 1.23413 -1.54795 -0.00106 -0.02591 -1.98706 -0.7678 0 0 -0.79091 0 0 -0.01971 0.03805 0 2.56432 -0.59102 0 -2.3716 -0.30164 0.3321 -3.78836
ILE_43 -6.68172 1.55926 0.17434 -0.66357 0.80669 0.13916 0.14772 -1.41285 -0.01115 -0.08996 0.01579 0.3067 0 0 0 0 0 0.19837 0.01983 0.87852 0 -0.5563 0 0.73287 -0.45892 0.88897 -4.00624
ALA_44 -3.80276 0.29495 2.99181 -0.02448 0.00073 0 1.64587 -1.74197 -0.01118 -0.07227 -1.28568 -0.41941 0 0 0 0 0 0.05319 0 0 0 -0.14846 0 1.8394 0.23934 0.94301 0.50211
ASN_45 -4.11867 0.34324 4.82913 -0.15742 0.02667 0.20984 1.70335 -2.06364 -0.01561 -0.13892 -2.26465 -0.3429 0 0 -1.02944 -0.49257 0 -0.07323 0.28097 0 2.06313 0.20834 0 -0.93687 0.3192 0.2709 -1.37918
GLY_46 -1.06806 0.03764 1.48728 -8e-05 0 0 0.29732 -0.67869 -0.0222 -0.09717 0.05695 -0.36739 0 0 0 0 0 -0.17979 0 0 0 -1.52736 0 0.83697 -0.42615 0.17381 -1.47693
GLU_47 -3.31858 0.33228 3.00279 -0.35278 0.05566 0.65686 1.18255 -1.49568 -0.06333 -0.32395 -0.92009 -0.42517 0 0 0 0 0 0.29945 0.02194 0 2.24475 0.21174 0 -2.7348 0.12316 0.15964 -1.34356
GLU_48 -2.82777 0.25199 1.57614 -0.19761 0.03152 0.26 0.07436 -1.01045 -0.07993 -0.4142 -0.19408 -0.67477 0 0 0 0 0 0.11603 0.14621 0 3.02626 0.03725 0 -2.7348 0.40142 0.42305 -1.78939
VAL_49 -6.47408 0.8364 0.24895 -0.28356 0.22297 0.06221 1.17489 -1.53164 -0 -0 -0.53737 -0.34521 0 0 0 0 0 -0.04921 0.05364 0.1942 0 -0.73899 0 1.9342 -0.18591 0.44219 -4.97634
THR_50 -4.32918 0.26151 4.03515 -0.11431 0.0798 0.07601 2.26667 -2.07743 -0.01027 -0.0587 -2.32788 -0.54173 0 0 0 0 0 0.04955 0.00235 0.04622 0 -0.43739 2.29982 -1.0874 -0.45775 0.2009 -2.12405
GLU_51 -4.41392 0.4169 4.29648 -0.52005 0.20853 1.47094 1.99712 -2.02313 -0 -0 -1.67692 -3.00815 0 0 0 0 0 -0.05167 0.00115 0 3.76315 -0.32789 0 -2.7348 -0.63619 0.44981 -2.78866
SER_52 -3.61521 0.41799 4.89206 -0.02667 0 0.04255 1.8711 -2.19876 -0.0455 -0.28755 -0.49647 -1.08774 0 0 0 0 0 0.19799 0.0002 0.36042 0 -0.0238 0.61111 -0.77834 -0.53768 0.45532 -0.24897
ALA_53 -5.33131 0.34239 4.04361 -0.02245 0 0 2.54152 -2.60648 -7e-05 -0.00024 -2.25162 -0.3791 0 0 0 0 0 -0.02304 0 0 0 0.01502 0 1.8394 -0.28405 0.29731 -1.81912
ILE_54 -9.93558 1.599 3.71654 -0.48105 0.36659 0.0919 2.94864 -3.18547 -0 -0 -1.58471 0.01559 0 0 0 0 0 -0.00554 0.38743 0.62417 0 -0.49664 0 0.73287 -0.07894 0.95087 -4.33432
THR_55 -8.65874 0.95263 5.86102 -0.1138 0.017 0.05133 3.67988 -3.49267 -0.00022 -0.00272 -2.66646 -0.90245 0 0 -0.59294 0 0 0.01848 0.00057 1.12467 0 0.05832 2.63232 -1.0874 0.0061 1.24276 -1.87232
GLU_56 -7.19688 0.63091 9.78218 -0.32884 0.09565 0.38548 4.22877 -3.87801 -0.0183 -0.09266 -5.15497 -0.58656 0 0 0 -0.40805 0 -0.00167 0.05326 0 3.00765 0.01631 0 -2.7348 0.01474 0.65537 -1.53045
ALA_57 -6.84529 0.85758 4.90261 -0.02302 0 0 2.12036 -3.27174 -0.03683 -0.26871 -1.59892 -0.32842 0 0 0 0 0 -0.0546 0 0 0 -0.31042 0 1.8394 -0.23525 0.49947 -2.75378
PHE_58 -9.75408 1.68657 2.34395 -0.50149 0.14972 0.1809 2.2012 -2.58866 -0 -0 -1.53555 -0.13022 0 0 0 0 0 -0.04548 0.40737 0 4.46959 -0.16597 0 1.0402 -0.28186 0.67193 -1.85188
ILE_59 -8.37784 1.39539 2.79488 -0.67621 0.35368 0.22511 2.73877 -2.54569 -0 -0 -1.75694 0.58297 0 0 0 0 0 0.1115 0.14292 1.74337 0 -0.49982 0 0.73287 0.04855 1.06845 -1.91805
LYS_60 -7.82063 0.8941 8.6208 -0.44241 0.11036 0.23139 4.06161 -3.61986 -0.00022 -0.00272 -6.25983 0.17132 0 0 0 -0.82702 0 -0.03935 0.26722 1.90777 0 -0.06449 0 -1.5107 -0.19358 1.46143 -3.05479
ASN_61 -6.50596 0.62822 6.36664 -0.18696 0.08776 0.2819 2.72929 -3.10831 -0.0183 -0.09266 -2.45765 -0.33787 0 0 0 0 0 0.11999 0.04488 0 1.56919 0.22431 0 -0.93687 -0.20787 1.20088 -0.59939
HIS_62 -7.9498 0.4325 7.31082 -0.40977 0.03523 0.49445 2.85937 -3.70325 -0.04055 -0.23751 -2.37408 -0.27921 0 0 -0.5631 0 0 0.03091 0.00989 0 2.58425 -0.03212 0 -0.45461 -0.02735 0.6607 -1.65324
ILE_63 -8.90571 1.06584 4.64935 -0.50068 0.51338 0.09933 2.28549 -3.01544 -0 -0 -0.38795 0.02769 0 0 0 0 0 -0.0392 0.00622 0.49893 0 -0.42218 0 0.73287 -0.01513 0.4085 -2.99869
LEU_64 -4.34767 0.15331 3.22283 -0.49448 0.22292 0.12536 1.26067 -1.82689 -0 -0 -0.91076 0.21878 0 0 0 0 0 -0.04102 0.07779 0.35164 0 -0.28521 0 0.18072 -0.05034 0.49093 -1.65142
ASN_65 -3.05736 0.21322 3.75605 -0.17768 0.03482 0.27073 1.49508 -1.81205 -0.0126 -0.13804 -1.23767 -0.26044 0 0 0 0 0 0.01695 0 0 1.50008 0.25076 0 -0.93687 -0.02397 0.39906 0.28007
SER_66 -4.28565 0.34267 5.86641 -0.03395 0 0.06304 2.91353 -2.60443 -0.03065 -0.24883 -2.12259 -0.98061 0 0 -0.57387 0 0 -0.05821 0.12812 0.64804 0 0.45731 0.67859 -0.77834 0.16767 0.33938 -0.11238
ASN_67 -2.04155 0.0683 2.67964 -0.18185 0.03528 0.27569 0.92736 -1.24114 -0.0028 -0.03334 -0.09282 -0.33158 0 0 0 0 0 -0.06864 0.00328 0 1.4439 0.19094 0 -0.93687 0.0641 0.36021 1.11811
SER_68 -3.81709 0.35342 4.4052 -0.02639 0 0.04011 1.89412 -2.10691 -0 -0 -1.0926 -1.23623 0 0 0 0 0 -0.04578 0.02806 0.62813 0 0.1828 0.6155 -0.77834 0.00387 0.37638 -0.57576
GLU_69 -8.08077 0.41844 8.92176 -0.39016 0.02838 0.77848 3.85753 -3.8504 -0.01165 -0.13191 -4.39973 -0.40675 0 0 -0.93274 -0.71508 0 -0.00487 0.12557 0 3.17928 -0.34032 0 -2.7348 -0.19694 0.56256 -4.32412
LEU_70 -6.56997 0.5054 5.5757 -0.69615 0.25544 0.27157 2.76563 -3.06648 -0 -0 -2.65665 0.11104 0 0 0 0 0 0.00888 0.01199 0.89857 0 -0.23323 0 0.18072 -0.30758 0.48264 -2.4625
GLU_71 -4.30907 0.17547 5.43648 -0.42974 0.04727 0.82577 2.05548 -2.51887 -0.00238 -0.03223 -1.03234 -0.45827 0 0 0 0 0 0.03501 0.03255 0 3.34396 -0.27377 0 -2.7348 -0.33026 0.27422 0.10449
TYR_72 -5.68981 0.59858 5.21447 -0.54766 0.07823 0.23438 2.4772 -2.73816 -0 -0 -2.43349 -0.30178 0 0 0 0 0 0.00174 0.05203 0 2.96092 -0.01928 1e-05 1.2797 -0.33963 0.26571 1.09315
HIS_D_73 -7.53432 0.72285 6.00632 -0.62906 0.00644 0.62934 2.92459 -3.36672 -0.01163 -0.11292 -3.14442 -0.3524 0 0 0 0 0 0.00023 0.05403 0 1.5147 -0.26826 0 -0.45461 0.0477 0.37878 -3.58936
ASN_74 -5.34925 0.17451 6.07238 -0.17343 0.02386 0.25378 2.36714 -2.93458 -0 -0 -2.32332 -0.32517 0 0 0 0 0 0.00996 0.00585 0 1.45487 0.46974 0 -0.93687 0.23639 0.45963 -0.5145
ASP_75 -4.76188 0.29074 6.01299 -0.10808 0.0111 0.33078 2.49503 -2.77345 -0 -0 -2.3728 -0.24955 0 0 0 0 0 0.02363 0.02794 0 1.80242 0.16908 0 -2.3716 0.01694 0.37977 -1.07695
PHE_76 -8.04475 0.81487 5.87814 -0.5452 0.02985 0.21781 3.13432 -3.40545 -0.00188 -0.02149 -3.66112 -0.08799 0 0 0 0 0 -0.04817 0.05455 0 2.59353 0.08755 0 1.0402 -0.19008 0.31365 -1.84166
VAL_77 -7.44198 0.86525 4.78379 -0.31725 0.19635 0.07191 2.82671 -3.14619 -0 -0 -2.7727 -0.11664 0 0 0 0 0 -0.00164 0.07945 0.05994 0 -0.26452 0 1.9342 -0.1533 0.36704 -3.02957
LYS_78 -3.64321 0.14748 4.3572 -0.30348 0.03362 0.13539 1.62017 -2.01563 -0.00915 -0.0676 -1.17295 0.01297 0 0 0 0 0 0.01 0.02189 1.8522 0 0.04593 0 -1.5107 -0.08036 0.41879 -0.14747
GLN_79 -4.23616 0.21547 4.16796 -0.27557 0.06189 0.23035 1.67915 -2.01774 -0 -0 -1.03999 -0.44798 0 0 0 0 0 -0.0589 0.17582 0 2.73238 -0.21208 0 -0.18838 -0.21183 0.35375 0.92812
HIS_D_80 -5.69028 0.55305 5.02101 -0.40723 0.06053 0.50638 2.17283 -2.44605 -0.00263 -0.03849 -2.8283 -0.47628 0 0 0 -0.80593 0 -0.06582 0.10037 0 2.91272 -0.31374 0 -0.45461 -0.50728 0.50701 -2.20275
ASN_81 -2.28781 0.13652 3.08077 -0.19456 0.03163 0.33066 1.16627 -1.47384 -0.0007 -0.00388 -0.94126 -1.01342 0 0 0 0 0 -0.0477 0.01008 0 1.97484 -1.04165 0 -0.93687 -0.81484 0.42721 -1.59856
ILE_82 -7.27812 1.08345 2.6079 -0.4811 0.37605 0.10714 1.78243 -2.19071 -0.01163 -0.10619 -1.34607 0.07633 0 0 0 0 0 -0.05413 0.07011 0.40099 0 -0.50482 0 0.73287 -0.78577 0.58474 -4.93655
ASP_83 -3.32361 0.37822 4.6791 -0.2605 0.17782 0.89292 2.26777 -2.11323 -0.03021 -0.1872 -1.99611 -1.22226 0 0 -0.49257 0 0 0.03935 0.00923 0 1.90606 -0.81094 0 -2.3716 -0.38273 0.90049 -1.94001
ALA_84 -2.70335 0.23943 1.72416 -0.02774 0.00435 0 1.21458 -1.33437 -0 -0 -0.40346 -0.46679 0 0 0 0 0 0.13351 0 0 0 -0.02972 0 1.8394 -0.25755 0.49504 0.42749
VAL_85 -2.48655 0.34785 2.80643 -0.31777 0.2812 0.07374 1.19849 -1.36113 -0 -0 -1.43866 -0.36953 0 0 -0.49257 0 0 0.1136 0.00028 0.44802 0 -0.16975 0 1.9342 -0.26953 0.31038 0.60871
ASN_86 -3.01707 0.09191 3.8386 -0.17863 0.02492 0.24975 1.317 -1.77194 -0.02046 -0.1025 -0.72657 -0.22064 0 0 0 0 0 0.02199 0.04572 0 1.80415 0.04321 0 -0.93687 -0.10371 0.33825 0.69709
LYS_87 -2.76146 0.10793 3.17681 -0.30585 0.03344 0.14094 0.37256 -1.14682 -0.03018 -0.16041 -0.96213 0.11796 0 0 0 0 0 0.01444 0.02334 1.96073 0 -0.02667 0 -1.5107 -0.19107 0.21817 -0.929
ILE_88 -4.86553 0.41831 1.28772 -0.54743 0.45122 0.14122 0.96943 -1.23571 -0.01532 -0.12714 -0.87983 0.28923 0 0 -0.59294 0 0 -0.08696 0.18616 3.16379 0 -0.4667 0 0.73287 -0.4272 0.34011 -1.26471
ASP_89 -4.32178 0.31272 5.29512 -0.2427 0.11733 0.80511 3.02373 -2.46826 -0 -0 -4.47107 -1.19736 0 0 -1.09399 0 0 -0.03352 0.00996 0 2.10433 -0.56663 0 -2.3716 -0.15983 0.35307 -4.90537
PHE_90 -9.29146 0.83811 1.60718 -0.54432 0.02359 0.23638 2.07797 -2.23072 -0.00983 -0.10091 -1.384 -0.12319 0 0 0 0 0 -0.03636 0.07093 0 2.26192 0.1104 0 1.0402 -0.01964 0.44313 -5.03062
LEU_91 -6.81752 0.82412 4.49984 -0.50834 0.36093 0.10222 2.68377 -2.63971 -0 -0 -2.18372 0.00542 0 0 -0.51705 0 0 0.10533 0.01149 3.02032 0 -0.21041 0 0.18072 -0.01498 0.73413 -0.36345
GLY_92 -3.5248 0.15594 4.84193 -5e-05 0 0 1.98527 -2.25068 -0.03515 -0.29315 -1.96179 -0.43811 0 0 -0.57694 0 0 -0.05262 0 0 0 0.32396 0 0.83697 0.58743 0.51841 0.11661
TYR_93 -10.3655 1.03176 6.26774 -1.01003 0.08553 0.38822 3.45675 -3.91929 -0 -0 -3.46019 -0.26434 0 0 -0.6166 0 0 0.00502 0.17745 0 1.97372 -0.30044 0.00023 1.2797 0.46883 0.54927 -4.25215
SER_94 -6.32176 0.4562 6.77546 -0.03184 2e-05 0.02321 3.34089 -3.21452 -0 -0 -3.62313 -0.03663 0 0 0 -0.55116 0 0.13834 0.0019 0.57422 0 0.26208 1.77476 -0.77834 -0.13871 0.67552 -0.67349
GLU_95 -5.03516 0.3542 6.28712 -0.20882 0.02524 0.28934 2.83556 -2.83389 -0.02007 -0.16379 -2.3379 -0.59867 0 0 0 0 0 0.02966 0.01857 0 3.01461 -0.22957 0 -2.7348 -0.38182 0.43838 -1.25182
GLU_96 -5.76194 0.29634 7.6018 -0.45171 0.06132 0.89347 3.55281 -3.23599 -0.01508 -0.12936 -4.23323 -0.49899 0 0 0 -0.78767 0 0.11641 0.01479 0 3.38229 -0.32358 0 -2.7348 -0.56037 0.371 -2.44249
LEU_97 -9.99344 1.15452 5.24965 -0.46702 0.17249 0.09511 4.15435 -3.43792 -0.01049 -0.06017 -2.80209 0.22859 0 0 0 0 0 -0.01985 0.01368 0.48855 0 -0.24609 0 0.18072 -0.3876 0.6729 -5.01411
HIS_98 -4.82289 0.29296 5.43182 -0.69289 0.01348 0.73666 2.30927 -2.55671 -0 -0 -1.15446 -0.30458 0 0 0 0 0 0.0573 0.03998 0 1.72234 -0.00792 0 -0.45461 -0.12002 0.57397 1.06371
LYS_99 -4.31713 0.23972 5.71263 -0.30915 0.02468 0.144 2.21851 -2.39608 -0 -0 -2.99146 -0.00328 0 0 0 -0.78767 0 -0.06916 0.08294 1.71562 0 -0.08009 0 -1.5107 -0.30098 0.2992 -2.3284
ASN_100 -3.61957 0.15722 4.15175 -0.21686 0.02265 0.32304 1.77886 -1.83351 -0 -0 -1.66589 -0.41509 0 0 0 0 0 -0.0529 0.00671 0 2.17699 -0.07818 0 -0.93687 -0.15239 0.54983 0.1958
LYS_101 -6.04903 0.28445 5.74044 -0.48652 0.11956 0.28269 2.80818 -2.41539 -0.01049 -0.06017 -3.3327 0.07159 0 0 -0.53 0 0 0.03226 0.0107 1.7956 0 -0.05681 0 -1.5107 0.06836 0.49929 -2.73867
SER_102 -3.95491 0.19249 4.99274 -0.03122 0 0.07212 2.48603 -2.20144 -0.00253 -0.07241 -2.66113 -0.36568 0 0 -0.6044 0 0 -0.00285 0.00107 0.17032 0 -0.42315 0.60573 -0.77834 -0.3559 0.28073 -2.65275
GLU_103 -3.24809 0.10327 3.8066 -0.4601 0.25847 1.447 1.51003 -1.7901 -0.02619 -0.1574 -1.25824 -3.03567 0 0 0 0 0 -0.04293 0.0073 0 3.97144 -0.31106 0 -2.7348 -0.63328 0.19484 -2.39888
GLN_104 -3.21826 0.18425 3.98944 -0.2533 0.03718 0.19056 1.55986 -1.84894 -0.02872 -0.22981 -0.94687 -0.46011 0 0 0 0 0 0.09567 0.00222 0 2.65832 -0.02109 0 -0.18838 -0.40649 0.15143 1.26697
LEU_105 -6.34905 0.41025 5.53396 -0.4927 0.22732 0.11958 2.66394 -2.72385 -0 -0 -1.29129 0.20719 0 0 -0.6044 0 0 -0.04791 0.00521 0.33242 0 -0.29531 0 0.18072 -0.22059 0.23728 -2.10722
GLN_106 -9.46853 0.6338 7.95589 -0.86142 0.19264 0.91976 3.91882 -4.02582 -0 -0 -2.79861 -0.79946 0 0 0 0 0 0.08831 0.04952 0 2.90001 -0.16838 0 -0.18838 -0.30201 0.36686 -1.58701
ASN_107 -6.99295 0.63443 5.73147 -0.17679 0.03832 0.26047 2.68042 -3.09939 -0 -0 -1.78507 -0.31536 0 0 0 0 0 0.16633 0.01394 0 1.41863 0.42282 0 -0.93687 -0.0908 0.33669 -1.69373
ARG_108 -5.79852 0.31768 5.60668 -0.73263 0.1264 0.48351 2.44525 -2.69244 -0 -0 -2.15011 0.3735 0 0 0 0 0 -0.00344 0.12033 2.77006 0 -0.04801 0 -1.2888 -0.0335 0.23314 -0.27091
LEU_109 -8.7249 1.16561 4.60342 -0.48978 0.26033 0.11751 2.84247 -3.0776 -0.01841 -0.1205 -2.2967 0.25007 0 0 0 0 0 -0.00156 0.00264 0.33749 0 -0.28122 0 0.18072 -0.25244 0.4843 -5.01855
PHE_110 -10.7958 1.07509 6.02439 -0.49137 0.12984 0.20609 3.93881 -3.91128 -0 -0 -2.51393 -0.21303 0 0 0 0 0 0.06033 0.03494 0 3.67721 -0.44913 0 1.0402 -0.12637 0.73819 -1.57587
ASP_111 -5.7444 0.26841 7.32405 -0.10452 0.00859 0.32024 3.61179 -3.40369 -0 -0 -5.76708 -0.31033 0 0 -0.94877 0 0 -0.01426 0.16557 0 1.82461 0.28012 0 -2.3716 -0.0417 0.58035 -4.3226
LEU_112 -6.25391 0.48036 5.09955 -0.49563 0.24373 0.12637 2.7816 -2.8444 -0 -0 -2.48965 0.23357 0 0 0 0 0 0.02092 0.06844 0.30733 0 -0.30083 0 0.18072 -0.24618 0.50138 -2.58663
TYR_113 -9.63101 1.39949 3.8314 -0.60859 0.02524 0.26756 3.15234 -3.0235 -0.01918 -0.1524 -2.76226 -0.27449 0 0 0 0 0 0.06489 0.18951 0 2.87393 -0.01028 0.025 1.2797 -0.24729 0.79377 -2.82616
TRP_114 -9.17492 0.72483 6.0713 -0.73298 0.21494 0.41836 3.24258 -3.60689 -0.02236 -0.17396 -3.08088 -0.32338 0 0 0 0 0 -0.03788 0.04255 0 3.27781 -0.07213 0 1.6906 -0.12399 0.75722 -0.90917
ALA_115 -4.45536 0.1874 4.63986 -0.02161 0 0 2.58783 -2.5875 -0 -0 -2.30776 -0.33115 0 0 0 0 0 -0.00388 0 0 0 -0.22259 0 1.8394 -0.23389 0.38411 -0.52516
VAL_116 -7.09901 0.70458 4.79567 -0.30121 0.139 0.06519 2.82362 -3.03023 -0.00929 -0.10577 -2.28834 -0.07259 0 0 0 0 0 -0.0433 0.01878 0.04788 0 -0.33584 0 1.9342 -0.20803 0.34381 -2.62087
LEU_117 -8.6023 0.67005 4.59675 -0.47006 0.20658 0.10494 2.79132 -3.17148 -0 -0 -1.58937 0.2443 0 0 0 0 0 -0.03395 0.0181 0.31515 0 -0.29856 0 0.18072 -0.18745 0.49433 -4.73094
THR_118 -5.48964 0.36978 5.46619 -0.20746 0.16067 0.07595 2.5982 -2.75147 -0 -0 -2.29361 -0.15676 0 0 0 0 0 -0.04854 0.00806 0.1841 0 0.14785 2.37335 -1.0874 -0.18362 0.46971 -0.36461
ASN_119 -3.85331 0.20462 4.10383 -0.19675 0.05368 0.3174 1.33617 -1.93137 -0 -0 -1.17159 -0.4313 0 0 0 0 0 -0.05383 0 0 2.11417 -0.53693 0 -0.93687 -0.19998 0.39101 -0.79105
GLU_120 -4.14998 0.34506 4.27276 -0.23226 0.04843 0.39239 1.32721 -1.9643 -2e-05 -0.00029 -1.69428 -0.52725 0 0 0 0 0 -0.08034 0.09501 0 2.68894 0.13055 0 -2.7348 -0.11071 0.44008 -1.75379
LYS_121 -5.19452 0.43844 4.61177 -0.29429 0.04749 0.14128 1.32592 -2.22121 -0 -0 -1.83957 -0.09659 0 0 0 0 0 0.03068 0.01085 1.89798 0 0.02118 0 -1.5107 0.14889 0.49481 -1.98759
THR_122 -5.40285 0.58844 2.72837 -0.11442 0.08237 0.07217 1.37702 -1.75399 -0.00663 -0.02309 -1.67298 -0.61455 0 0 -0.35887 -0.71508 0 0.02159 0.01139 0.09397 0 -0.5941 4.13074 -1.0874 -0.13862 0.41264 -2.96386
TYR_123 -7.11949 0.98356 1.14634 -0.59767 0.03329 0.255 1.22827 -1.62686 -0.01246 -0.15497 0.12426 -0.17109 0 0 0 0 0 -0.04111 0.31884 0 2.08981 -0.13962 0.03581 1.2797 -0.31318 0.36879 -2.31277
GLY_124 -2.27572 0.2925 1.26239 -4e-05 0 0 0.54462 -0.86617 -0.00483 -0.01553 -0.18593 -0.39084 0 0 0 0 0 -0.02879 0 0 0 0.55599 0 0.83697 0.07986 0.33203 0.13651
ASP_125 -4.57241 0.1447 6.13159 -0.20879 0.04274 0.66354 3.28414 -2.61357 -0.00307 -0.04784 -3.48745 -1.16687 0 0 -1.4649 -0.80593 0 0.06136 0.00575 0 2.09219 -0.74673 0 -2.3716 0.29081 0.42941 -4.34292
LEU_126 -6.45493 0.62891 0.19281 -0.51486 0.25627 0.16184 0.37621 -1.25447 -0 -0 -0.25151 0.00231 0 0 0 0 0 -0.05387 0.02333 0.46309 0 0.11432 0 0.18072 0.17275 0.5012 -5.45587
ILE_127 -4.15754 0.33047 2.49447 -0.64132 0.41237 0.14237 1.16101 -1.41905 -0.01154 -0.04058 -1.79617 0.20384 0 0 -0.72263 0 0 0.00217 0.04154 0.78286 0 -0.56717 0 0.73287 0.1483 0.38969 -2.51405
THR_128 -3.33523 0.62713 3.7733 -0.12273 0.09369 0.08478 1.63772 -1.78567 -0.01154 -0.04058 -1.52655 -0.56484 0 0 -1.35888 0 0 -0.0111 0.01394 0.09964 0 -0.36041 2.27281 -1.0874 0.02699 1.18593 -0.38899
PRO_129 -3.50841 0.48078 1.67906 -0.11929 0.0023 0.08699 0.31158 -0.74996 -0 -0 -0.18841 0.25145 0 0 0 0 0 -0.10601 0.00865 0.12656 0 -0.96702 0 -2.4119 -0.43159 1.20313 -4.33209
ILE:CtermProteinFull_130 -4.00118 0.39525 2.35149 -0.73268 0.5399 0.39669 1.98218 -1.47102 -0.01874 -0.14305 -3.04968 -1.18099 0 0 -0.53 0 0 0 0.04446 1.88402 0 0 0 0.73287 -0.36895 0.77846 -2.391
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28013 DOMAINID 27312 MODEL 5 T1040
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 57.265
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.389944
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -22.590
REMARK    SCORE     hbond_bb_sc:         -17.285
REMARK    SCORE     hbond_sr_bb:         -87.766
REMARK    SCORE     cart_bonded:          75.681
REMARK    SCORE     hbond_lr_bb:          -9.682
REMARK    SCORE          fa_atr:        -756.939
REMARK    SCORE        hbond_sc:         -18.175
REMARK    SCORE           omega:           0.741
REMARK    SCORE           score:        -327.248
REMARK    SCORE          fa_sol:         510.199
REMARK    SCORE          fa_rep:          72.671
REMARK    SCORE     total_score:        -327.248
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.796
REMARK    SCORE     lk_ball_wtd:         -26.955
REMARK    SCORE         fa_elec:        -233.326
REMARK    SCORE             ref:          -7.120
REMARK    SCORE    fa_intra_rep:           1.423
REMARK    SCORE         p_aa_pp:         -24.092
REMARK    SCORE          fa_dun:         183.171
ATOM      1  N   PRO A   1      -0.181  -0.120  -0.628  1.00 11.610          N  
ATOM      2  CA  PRO A   1       1.275  -0.048  -0.527  1.00 11.080          C  
ATOM      3  C   PRO A   1       1.758   1.397  -0.498  1.00 10.980          C  
ATOM      4  O   PRO A   1       2.211   1.935  -1.506  1.00 11.170          O  
ATOM      5  CB  PRO A   1       1.740  -0.766  -1.797  1.00 16.620          C  
ATOM      6  CG  PRO A   1       0.665  -0.491  -2.793  1.00 16.620          C  
ATOM      7  CD  PRO A   1      -0.618  -0.477  -1.987  1.00 16.620          C  
ATOM      8  HA  PRO A   1       1.609  -0.584   0.374  1.00 13.300          H  
ATOM      9 1HB  PRO A   1       2.724  -0.383  -2.111  1.00 19.940          H  
ATOM     10 2HB  PRO A   1       1.866  -1.837  -1.600  1.00 19.940          H  
ATOM     11 1HG  PRO A   1       0.857   0.466  -3.304  1.00 19.940          H  
ATOM     12 2HG  PRO A   1       0.666  -1.269  -3.570  1.00 19.940          H  
ATOM     13 1HD  PRO A   1      -1.308   0.288  -2.372  1.00 19.940          H  
ATOM     14 2HD  PRO A   1      -1.080  -1.475  -1.980  1.00 19.940          H  
ATOM     15 1H   PRO A   1      -0.749   0.703  -0.468  1.00 19.940          H  
ATOM     16 2H   PRO A   1      -0.653  -0.889  -0.104  1.00 19.940          H  
ATOM     17  N   ASN A   2       1.743   2.017   0.673  1.00 10.910          N  
ATOM     18  CA  ASN A   2       2.141   3.420   0.732  1.00 11.080          C  
ATOM     19  C   ASN A   2       3.572   3.542   1.191  1.00 10.340          C  
ATOM     20  O   ASN A   2       3.860   4.011   2.289  1.00 10.510          O  
ATOM     21  CB  ASN A   2       1.242   4.196   1.684  1.00 15.440          C  
ATOM     22  CG  ASN A   2       1.438   5.686   1.597  1.00 15.440          C  
ATOM     23  OD1 ASN A   2       1.848   6.186   0.551  1.00 15.440          O  
ATOM     24  ND2 ASN A   2       1.156   6.398   2.663  1.00 15.440          N  
ATOM     25  H   ASN A   2       1.403   1.545   1.497  1.00 13.090          H  
ATOM     26  HA  ASN A   2       2.076   3.856  -0.266  1.00 13.300          H  
ATOM     27 1HB  ASN A   2       0.198   3.963   1.478  1.00 18.530          H  
ATOM     28 2HB  ASN A   2       1.449   3.890   2.699  1.00 18.530          H  
ATOM     29 1HD2 ASN A   2       1.272   7.397   2.645  1.00 18.530          H  
ATOM     30 2HD2 ASN A   2       0.827   5.952   3.495  1.00 18.530          H  
ATOM     31  N   PHE A   3       4.457   3.157   0.295  1.00  9.720          N  
ATOM     32  CA  PHE A   3       5.884   3.173   0.558  1.00  9.150          C  
ATOM     33  C   PHE A   3       6.664   3.442  -0.714  1.00  8.620          C  
ATOM     34  O   PHE A   3       6.165   3.275  -1.830  1.00  8.830          O  
ATOM     35  CB  PHE A   3       6.357   1.870   1.215  1.00 13.040          C  
ATOM     36  CG  PHE A   3       6.199   0.631   0.394  1.00 13.040          C  
ATOM     37  CD1 PHE A   3       7.212   0.191  -0.462  1.00 13.040          C  
ATOM     38  CD2 PHE A   3       5.047  -0.120   0.498  1.00 13.040          C  
ATOM     39  CE1 PHE A   3       7.057  -0.967  -1.197  1.00 13.040          C  
ATOM     40  CE2 PHE A   3       4.894  -1.270  -0.233  1.00 13.040          C  
ATOM     41  CZ  PHE A   3       5.893  -1.698  -1.085  1.00 13.040          C  
ATOM     42  H   PHE A   3       4.075   2.806  -0.590  1.00 11.660          H  
ATOM     43  HA  PHE A   3       6.096   3.966   1.261  1.00 10.980          H  
ATOM     44 1HB  PHE A   3       7.409   1.968   1.478  1.00 15.650          H  
ATOM     45 2HB  PHE A   3       5.811   1.727   2.140  1.00 15.650          H  
ATOM     46  HD1 PHE A   3       8.138   0.768  -0.546  1.00 15.650          H  
ATOM     47  HD2 PHE A   3       4.260   0.211   1.175  1.00 15.650          H  
ATOM     48  HE1 PHE A   3       7.856  -1.304  -1.856  1.00 15.650          H  
ATOM     49  HE2 PHE A   3       3.988  -1.848  -0.141  1.00 15.650          H  
ATOM     50  HZ  PHE A   3       5.761  -2.623  -1.658  1.00 15.650          H  
ATOM     51  N   LYS A   4       7.906   3.862  -0.543  1.00  8.200          N  
ATOM     52  CA  LYS A   4       8.775   4.098  -1.680  1.00  7.970          C  
ATOM     53  C   LYS A   4       9.447   2.800  -2.120  1.00  7.710          C  
ATOM     54  O   LYS A   4      10.280   2.245  -1.393  1.00  7.540          O  
ATOM     55  CB  LYS A   4       9.818   5.164  -1.319  1.00 11.250          C  
ATOM     56  CG  LYS A   4      10.760   5.611  -2.461  1.00 11.250          C  
ATOM     57  CD  LYS A   4      10.053   6.457  -3.557  1.00 11.250          C  
ATOM     58  CE  LYS A   4       9.728   7.887  -3.097  1.00 11.250          C  
ATOM     59  NZ  LYS A   4       9.192   8.713  -4.218  1.00 11.250          N  
ATOM     60  H   LYS A   4       8.237   4.044   0.407  1.00  9.840          H  
ATOM     61  HA  LYS A   4       8.164   4.456  -2.505  1.00  9.560          H  
ATOM     62 1HB  LYS A   4       9.319   6.034  -0.961  1.00 13.500          H  
ATOM     63 2HB  LYS A   4      10.430   4.802  -0.496  1.00 13.500          H  
ATOM     64 1HG  LYS A   4      11.574   6.199  -2.039  1.00 13.500          H  
ATOM     65 2HG  LYS A   4      11.187   4.738  -2.944  1.00 13.500          H  
ATOM     66 1HD  LYS A   4      10.718   6.514  -4.425  1.00 13.500          H  
ATOM     67 2HD  LYS A   4       9.139   5.973  -3.884  1.00 13.500          H  
ATOM     68 1HE  LYS A   4       8.979   7.857  -2.308  1.00 13.500          H  
ATOM     69 2HE  LYS A   4      10.632   8.356  -2.712  1.00 13.500          H  
ATOM     70 1HZ  LYS A   4       8.988   9.645  -3.886  1.00 13.500          H  
ATOM     71 2HZ  LYS A   4       9.880   8.761  -4.958  1.00 13.500          H  
ATOM     72 3HZ  LYS A   4       8.346   8.291  -4.575  1.00 13.500          H  
ATOM     73  N   VAL A   5       9.055   2.326  -3.305  1.00  7.930          N  
ATOM     74  CA  VAL A   5       9.525   1.060  -3.854  1.00  7.980          C  
ATOM     75  C   VAL A   5      11.004   1.061  -4.176  1.00  7.540          C  
ATOM     76  O   VAL A   5      11.682   0.074  -3.906  1.00  7.220          O  
ATOM     77  CB  VAL A   5       8.714   0.673  -5.107  1.00 11.150          C  
ATOM     78  CG1 VAL A   5       9.348  -0.552  -5.806  1.00 11.150          C  
ATOM     79  CG2 VAL A   5       7.278   0.335  -4.677  1.00 11.150          C  
ATOM     80  H   VAL A   5       8.380   2.870  -3.826  1.00  9.520          H  
ATOM     81  HA  VAL A   5       9.350   0.291  -3.105  1.00  9.580          H  
ATOM     82  HB  VAL A   5       8.710   1.510  -5.813  1.00 13.380          H  
ATOM     83 1HG1 VAL A   5       8.754  -0.817  -6.680  1.00 13.380          H  
ATOM     84 2HG1 VAL A   5      10.366  -0.334  -6.130  1.00 13.380          H  
ATOM     85 3HG1 VAL A   5       9.368  -1.398  -5.117  1.00 13.380          H  
ATOM     86 1HG2 VAL A   5       6.687   0.066  -5.551  1.00 13.380          H  
ATOM     87 2HG2 VAL A   5       7.297  -0.499  -3.991  1.00 13.380          H  
ATOM     88 3HG2 VAL A   5       6.823   1.198  -4.183  1.00 13.380          H  
ATOM     89  N   GLU A   6      11.504   2.126  -4.793  1.00  7.680          N  
ATOM     90  CA  GLU A   6      12.912   2.196  -5.158  1.00  7.480          C  
ATOM     91  C   GLU A   6      13.807   2.112  -3.922  1.00  7.030          C  
ATOM     92  O   GLU A   6      14.879   1.502  -3.957  1.00  6.840          O  
ATOM     93  CB  GLU A   6      13.167   3.488  -5.930  1.00 10.550          C  
ATOM     94  CG  GLU A   6      12.449   3.544  -7.293  1.00 10.550          C  
ATOM     95  CD  GLU A   6      10.983   3.944  -7.181  1.00 10.550          C  
ATOM     96  OE1 GLU A   6      10.543   4.199  -6.078  1.00 10.550          O  
ATOM     97  OE2 GLU A   6      10.313   3.978  -8.179  1.00 10.550          O  
ATOM     98  H   GLU A   6      10.888   2.909  -5.027  1.00  9.220          H  
ATOM     99  HA  GLU A   6      13.142   1.350  -5.805  1.00  8.980          H  
ATOM    100 1HB  GLU A   6      12.839   4.341  -5.334  1.00 12.660          H  
ATOM    101 2HB  GLU A   6      14.237   3.602  -6.105  1.00 12.660          H  
ATOM    102 1HG  GLU A   6      12.961   4.261  -7.934  1.00 12.660          H  
ATOM    103 2HG  GLU A   6      12.515   2.564  -7.764  1.00 12.660          H  
ATOM    104  N   HIS A   7      13.340   2.706  -2.822  1.00  7.050          N  
ATOM    105  CA  HIS A   7      14.042   2.732  -1.548  1.00  6.860          C  
ATOM    106  C   HIS A   7      14.164   1.298  -1.032  1.00  6.430          C  
ATOM    107  O   HIS A   7      15.271   0.854  -0.687  1.00  6.390          O  
ATOM    108  CB  HIS A   7      13.302   3.697  -0.585  1.00  9.680          C  
ATOM    109  CG  HIS A   7      13.899   3.942   0.774  1.00  9.680          C  
ATOM    110  ND1 HIS A   7      15.125   4.555   0.954  1.00  9.680          N  
ATOM    111  CD2 HIS A   7      13.403   3.728   2.017  1.00  9.680          C  
ATOM    112  CE1 HIS A   7      15.376   4.663   2.255  1.00  9.680          C  
ATOM    113  NE2 HIS A   7      14.351   4.172   2.918  1.00  9.680          N  
ATOM    114  H   HIS A   7      12.459   3.194  -2.893  1.00  8.460          H  
ATOM    115  HA  HIS A   7      15.050   3.118  -1.690  1.00  8.230          H  
ATOM    116 1HB  HIS A   7      13.204   4.661  -1.070  1.00 11.620          H  
ATOM    117 2HB  HIS A   7      12.302   3.319  -0.422  1.00 11.620          H  
ATOM    118  HD2 HIS A   7      12.438   3.281   2.265  1.00 11.620          H  
ATOM    119  HE1 HIS A   7      16.272   5.089   2.703  1.00 11.620          H  
ATOM    120  HE2 HIS A   7      14.267   4.122   3.954  1.00 11.620          H  
ATOM    121  N   THR A   8      13.041   0.552  -1.022  1.00  6.310          N  
ATOM    122  CA  THR A   8      13.088  -0.843  -0.579  1.00  6.140          C  
ATOM    123  C   THR A   8      13.860  -1.730  -1.545  1.00  5.570          C  
ATOM    124  O   THR A   8      14.616  -2.604  -1.130  1.00  5.110          O  
ATOM    125  CB  THR A   8      11.667  -1.452  -0.446  1.00  8.660          C  
ATOM    126  OG1 THR A   8      10.988  -1.364  -1.704  1.00  8.660          O  
ATOM    127  CG2 THR A   8      10.858  -0.729   0.577  1.00  8.660          C  
ATOM    128  H   THR A   8      12.145   0.971  -1.303  1.00  7.570          H  
ATOM    129  HA  THR A   8      13.595  -0.892   0.377  1.00  7.370          H  
ATOM    130  HB  THR A   8      11.747  -2.501  -0.163  1.00 10.400          H  
ATOM    131  HG1 THR A   8      11.414  -1.923  -2.361  1.00 10.400          H  
ATOM    132 1HG2 THR A   8       9.888  -1.173   0.624  1.00 10.400          H  
ATOM    133 2HG2 THR A   8      11.331  -0.815   1.529  1.00 10.400          H  
ATOM    134 3HG2 THR A   8      10.760   0.320   0.302  1.00 10.400          H  
ATOM    135  N   LYS A   9      13.722  -1.504  -2.841  1.00  5.680          N  
ATOM    136  CA  LYS A   9      14.404  -2.368  -3.782  1.00  5.260          C  
ATOM    137  C   LYS A   9      15.914  -2.288  -3.596  1.00  4.920          C  
ATOM    138  O   LYS A   9      16.595  -3.320  -3.510  1.00  4.420          O  
ATOM    139  CB  LYS A   9      13.991  -2.018  -5.212  1.00  7.530          C  
ATOM    140  CG  LYS A   9      14.593  -2.901  -6.297  1.00  7.530          C  
ATOM    141  CD  LYS A   9      14.024  -2.541  -7.667  1.00  7.530          C  
ATOM    142  CE  LYS A   9      14.619  -3.413  -8.764  1.00  7.530          C  
ATOM    143  NZ  LYS A   9      14.030  -3.106 -10.098  1.00  7.530          N  
ATOM    144  H   LYS A   9      13.097  -0.769  -3.173  1.00  6.820          H  
ATOM    145  HA  LYS A   9      14.102  -3.396  -3.584  1.00  6.310          H  
ATOM    146 1HB  LYS A   9      12.903  -2.070  -5.294  1.00  9.040          H  
ATOM    147 2HB  LYS A   9      14.276  -0.985  -5.418  1.00  9.040          H  
ATOM    148 1HG  LYS A   9      15.676  -2.774  -6.313  1.00  9.040          H  
ATOM    149 2HG  LYS A   9      14.368  -3.945  -6.076  1.00  9.040          H  
ATOM    150 1HD  LYS A   9      12.938  -2.672  -7.654  1.00  9.040          H  
ATOM    151 2HD  LYS A   9      14.243  -1.495  -7.884  1.00  9.040          H  
ATOM    152 1HE  LYS A   9      15.694  -3.249  -8.806  1.00  9.040          H  
ATOM    153 2HE  LYS A   9      14.430  -4.460  -8.527  1.00  9.040          H  
ATOM    154 1HZ  LYS A   9      14.449  -3.705 -10.797  1.00  9.040          H  
ATOM    155 2HZ  LYS A   9      13.031  -3.269 -10.069  1.00  9.040          H  
ATOM    156 3HZ  LYS A   9      14.208  -2.141 -10.335  1.00  9.040          H  
ATOM    157  N   LYS A  10      16.443  -1.067  -3.513  1.00  5.300          N  
ATOM    158  CA  LYS A  10      17.873  -0.898  -3.381  1.00  5.170          C  
ATOM    159  C   LYS A  10      18.415  -1.368  -2.039  1.00  4.840          C  
ATOM    160  O   LYS A  10      19.445  -2.055  -1.998  1.00  4.500          O  
ATOM    161  CB  LYS A  10      18.234   0.569  -3.594  1.00  7.290          C  
ATOM    162  CG  LYS A  10      18.076   1.053  -5.033  1.00  7.290          C  
ATOM    163  CD  LYS A  10      18.399   2.539  -5.153  1.00  7.290          C  
ATOM    164  CE  LYS A  10      18.222   3.042  -6.583  1.00  7.290          C  
ATOM    165  NZ  LYS A  10      18.501   4.505  -6.696  1.00  7.290          N  
ATOM    166  H   LYS A  10      15.836  -0.241  -3.567  1.00  6.360          H  
ATOM    167  HA  LYS A  10      18.355  -1.492  -4.157  1.00  6.200          H  
ATOM    168 1HB  LYS A  10      17.581   1.185  -2.968  1.00  8.750          H  
ATOM    169 2HB  LYS A  10      19.259   0.744  -3.276  1.00  8.750          H  
ATOM    170 1HG  LYS A  10      18.739   0.484  -5.683  1.00  8.750          H  
ATOM    171 2HG  LYS A  10      17.046   0.882  -5.354  1.00  8.750          H  
ATOM    172 1HD  LYS A  10      17.729   3.100  -4.497  1.00  8.750          H  
ATOM    173 2HD  LYS A  10      19.426   2.718  -4.836  1.00  8.750          H  
ATOM    174 1HE  LYS A  10      18.903   2.502  -7.238  1.00  8.750          H  
ATOM    175 2HE  LYS A  10      17.197   2.853  -6.903  1.00  8.750          H  
ATOM    176 1HZ  LYS A  10      18.373   4.802  -7.654  1.00  8.750          H  
ATOM    177 2HZ  LYS A  10      17.864   5.015  -6.099  1.00  8.750          H  
ATOM    178 3HZ  LYS A  10      19.452   4.694  -6.412  1.00  8.750          H  
ATOM    179  N   SER A  11      17.745  -1.019  -0.931  1.00  5.020          N  
ATOM    180  CA  SER A  11      18.292  -1.393   0.362  1.00  4.860          C  
ATOM    181  C   SER A  11      18.297  -2.887   0.582  1.00  4.230          C  
ATOM    182  O   SER A  11      19.223  -3.422   1.203  1.00  4.020          O  
ATOM    183  CB  SER A  11      17.458  -0.825   1.446  1.00  6.870          C  
ATOM    184  OG  SER A  11      16.238  -1.509   1.495  1.00  6.870          O  
ATOM    185  H   SER A  11      16.879  -0.469  -0.964  1.00  6.020          H  
ATOM    186  HA  SER A  11      19.313  -1.019   0.430  1.00  5.830          H  
ATOM    187 1HB  SER A  11      17.974  -0.895   2.383  1.00  8.240          H  
ATOM    188 2HB  SER A  11      17.279   0.230   1.243  1.00  8.240          H  
ATOM    189  HG  SER A  11      15.765  -1.166   2.259  1.00  8.240          H  
ATOM    190  N   PHE A  12      17.287  -3.575   0.054  1.00  4.080          N  
ATOM    191  CA  PHE A  12      17.207  -5.004   0.208  1.00  3.660          C  
ATOM    192  C   PHE A  12      18.174  -5.724  -0.709  1.00  3.270          C  
ATOM    193  O   PHE A  12      18.724  -6.749  -0.305  1.00  3.010          O  
ATOM    194  CB  PHE A  12      15.783  -5.485   0.079  1.00  5.290          C  
ATOM    195  CG  PHE A  12      14.973  -5.287   1.372  1.00  5.290          C  
ATOM    196  CD1 PHE A  12      14.256  -4.122   1.652  1.00  5.290          C  
ATOM    197  CD2 PHE A  12      14.900  -6.319   2.287  1.00  5.290          C  
ATOM    198  CE1 PHE A  12      13.503  -4.013   2.784  1.00  5.290          C  
ATOM    199  CE2 PHE A  12      14.137  -6.208   3.403  1.00  5.290          C  
ATOM    200  CZ  PHE A  12      13.434  -5.055   3.647  1.00  5.290          C  
ATOM    201  H   PHE A  12      16.517  -3.081  -0.412  1.00  4.900          H  
ATOM    202  HA  PHE A  12      17.496  -5.233   1.231  1.00  4.390          H  
ATOM    203 1HB  PHE A  12      15.291  -4.942  -0.725  1.00  6.350          H  
ATOM    204 2HB  PHE A  12      15.770  -6.538  -0.184  1.00  6.350          H  
ATOM    205  HD1 PHE A  12      14.291  -3.300   0.979  1.00  6.350          H  
ATOM    206  HD2 PHE A  12      15.442  -7.247   2.094  1.00  6.350          H  
ATOM    207  HE1 PHE A  12      12.950  -3.103   2.980  1.00  6.350          H  
ATOM    208  HE2 PHE A  12      14.078  -7.051   4.091  1.00  6.350          H  
ATOM    209  HZ  PHE A  12      12.824  -4.977   4.525  1.00  6.350          H  
ATOM    210  N   LYS A  13      18.402  -5.231  -1.939  1.00  3.410          N  
ATOM    211  CA  LYS A  13      19.395  -5.901  -2.768  1.00  3.250          C  
ATOM    212  C   LYS A  13      20.751  -5.810  -2.091  1.00  3.240          C  
ATOM    213  O   LYS A  13      21.482  -6.803  -2.034  1.00  3.120          O  
ATOM    214  CB  LYS A  13      19.497  -5.296  -4.168  1.00  4.610          C  
ATOM    215  CG  LYS A  13      20.605  -5.950  -5.084  1.00  4.610          C  
ATOM    216  CD  LYS A  13      20.329  -7.430  -5.404  1.00  4.610          C  
ATOM    217  CE  LYS A  13      21.233  -7.958  -6.549  1.00  4.610          C  
ATOM    218  NZ  LYS A  13      22.686  -8.181  -6.134  1.00  4.610          N  
ATOM    219  H   LYS A  13      17.877  -4.430  -2.311  1.00  4.090          H  
ATOM    220  HA  LYS A  13      19.124  -6.952  -2.852  1.00  3.900          H  
ATOM    221 1HB  LYS A  13      18.535  -5.389  -4.673  1.00  5.540          H  
ATOM    222 2HB  LYS A  13      19.713  -4.227  -4.081  1.00  5.540          H  
ATOM    223 1HG  LYS A  13      20.655  -5.394  -6.019  1.00  5.540          H  
ATOM    224 2HG  LYS A  13      21.580  -5.876  -4.594  1.00  5.540          H  
ATOM    225 1HD  LYS A  13      20.541  -8.031  -4.512  1.00  5.540          H  
ATOM    226 2HD  LYS A  13      19.284  -7.565  -5.676  1.00  5.540          H  
ATOM    227 1HE  LYS A  13      20.825  -8.899  -6.911  1.00  5.540          H  
ATOM    228 2HE  LYS A  13      21.214  -7.231  -7.358  1.00  5.540          H  
ATOM    229 1HZ  LYS A  13      23.211  -8.516  -6.913  1.00  5.540          H  
ATOM    230 2HZ  LYS A  13      23.158  -7.347  -5.770  1.00  5.540          H  
ATOM    231 3HZ  LYS A  13      22.772  -8.867  -5.376  1.00  5.540          H  
ATOM    232  N   LEU A  14      21.087  -4.626  -1.561  1.00  3.590          N  
ATOM    233  CA  LEU A  14      22.364  -4.480  -0.896  1.00  3.880          C  
ATOM    234  C   LEU A  14      22.430  -5.380   0.321  1.00  3.670          C  
ATOM    235  O   LEU A  14      23.455  -6.024   0.552  1.00  3.810          O  
ATOM    236  CB  LEU A  14      22.566  -3.025  -0.478  1.00  5.320          C  
ATOM    237  CG  LEU A  14      22.790  -1.995  -1.608  1.00  5.320          C  
ATOM    238  CD1 LEU A  14      22.735  -0.602  -1.008  1.00  5.320          C  
ATOM    239  CD2 LEU A  14      24.146  -2.231  -2.283  1.00  5.320          C  
ATOM    240  H   LEU A  14      20.459  -3.820  -1.648  1.00  4.310          H  
ATOM    241  HA  LEU A  14      23.149  -4.791  -1.579  1.00  4.660          H  
ATOM    242 1HB  LEU A  14      21.674  -2.712   0.067  1.00  6.380          H  
ATOM    243 2HB  LEU A  14      23.401  -2.972   0.194  1.00  6.380          H  
ATOM    244  HG  LEU A  14      21.994  -2.082  -2.348  1.00  6.380          H  
ATOM    245 1HD1 LEU A  14      22.877   0.138  -1.795  1.00  6.380          H  
ATOM    246 2HD1 LEU A  14      21.761  -0.451  -0.542  1.00  6.380          H  
ATOM    247 3HD1 LEU A  14      23.518  -0.491  -0.261  1.00  6.380          H  
ATOM    248 1HD2 LEU A  14      24.287  -1.488  -3.068  1.00  6.380          H  
ATOM    249 2HD2 LEU A  14      24.938  -2.135  -1.552  1.00  6.380          H  
ATOM    250 3HD2 LEU A  14      24.187  -3.219  -2.727  1.00  6.380          H  
ATOM    251  N   ALA A  15      21.330  -5.472   1.081  1.00  3.520          N  
ATOM    252  CA  ALA A  15      21.317  -6.330   2.244  1.00  3.560          C  
ATOM    253  C   ALA A  15      21.563  -7.773   1.858  1.00  3.320          C  
ATOM    254  O   ALA A  15      22.347  -8.474   2.501  1.00  3.630          O  
ATOM    255  CB  ALA A  15      19.985  -6.216   2.944  1.00  4.970          C  
ATOM    256  H   ALA A  15      20.511  -4.890   0.890  1.00  4.220          H  
ATOM    257  HA  ALA A  15      22.105  -6.015   2.899  1.00  4.270          H  
ATOM    258 1HB  ALA A  15      19.969  -6.841   3.818  1.00  5.960          H  
ATOM    259 2HB  ALA A  15      19.833  -5.175   3.224  1.00  5.960          H  
ATOM    260 3HB  ALA A  15      19.199  -6.531   2.272  1.00  5.960          H  
ATOM    261  N   LYS A  16      20.928  -8.242   0.782  1.00  3.000          N  
ATOM    262  CA  LYS A  16      21.140  -9.618   0.376  1.00  3.060          C  
ATOM    263  C   LYS A  16      22.588  -9.868   0.026  1.00  3.260          C  
ATOM    264  O   LYS A  16      23.156 -10.879   0.446  1.00  3.640          O  
ATOM    265  CB  LYS A  16      20.259 -10.023  -0.807  1.00  4.260          C  
ATOM    266  CG  LYS A  16      20.461 -11.506  -1.236  1.00  4.260          C  
ATOM    267  CD  LYS A  16      19.527 -11.931  -2.371  1.00  4.260          C  
ATOM    268  CE  LYS A  16      19.822 -13.378  -2.813  1.00  4.260          C  
ATOM    269  NZ  LYS A  16      18.913 -13.839  -3.911  1.00  4.260          N  
ATOM    270  H   LYS A  16      20.252  -7.652   0.286  1.00  3.600          H  
ATOM    271  HA  LYS A  16      20.888 -10.260   1.219  1.00  3.670          H  
ATOM    272 1HB  LYS A  16      19.211  -9.868  -0.552  1.00  5.110          H  
ATOM    273 2HB  LYS A  16      20.488  -9.377  -1.663  1.00  5.110          H  
ATOM    274 1HG  LYS A  16      21.491 -11.650  -1.571  1.00  5.110          H  
ATOM    275 2HG  LYS A  16      20.292 -12.153  -0.375  1.00  5.110          H  
ATOM    276 1HD  LYS A  16      18.490 -11.870  -2.035  1.00  5.110          H  
ATOM    277 2HD  LYS A  16      19.657 -11.262  -3.222  1.00  5.110          H  
ATOM    278 1HE  LYS A  16      20.852 -13.435  -3.161  1.00  5.110          H  
ATOM    279 2HE  LYS A  16      19.700 -14.041  -1.957  1.00  5.110          H  
ATOM    280 1HZ  LYS A  16      19.134 -14.785  -4.167  1.00  5.110          H  
ATOM    281 2HZ  LYS A  16      17.933 -13.798  -3.574  1.00  5.110          H  
ATOM    282 3HZ  LYS A  16      19.009 -13.242  -4.715  1.00  5.110          H  
ATOM    283  N   ASP A  17      23.194  -8.971  -0.760  1.00  3.270          N  
ATOM    284  CA  ASP A  17      24.572  -9.167  -1.180  1.00  3.710          C  
ATOM    285  C   ASP A  17      25.540  -9.155  -0.000  1.00  4.100          C  
ATOM    286  O   ASP A  17      26.451  -9.982   0.072  1.00  4.520          O  
ATOM    287  CB  ASP A  17      24.985  -8.062  -2.163  1.00  5.020          C  
ATOM    288  CG  ASP A  17      24.313  -8.165  -3.551  1.00  5.020          C  
ATOM    289  OD1 ASP A  17      23.756  -9.190  -3.892  1.00  5.020          O  
ATOM    290  OD2 ASP A  17      24.347  -7.204  -4.302  1.00  5.020          O  
ATOM    291  H   ASP A  17      22.664  -8.158  -1.101  1.00  3.920          H  
ATOM    292  HA  ASP A  17      24.645 -10.133  -1.678  1.00  4.450          H  
ATOM    293 1HB  ASP A  17      24.722  -7.091  -1.727  1.00  6.020          H  
ATOM    294 2HB  ASP A  17      26.066  -8.077  -2.291  1.00  6.020          H  
ATOM    295  N   TYR A  18      25.316  -8.256   0.956  1.00  4.110          N  
ATOM    296  CA  TYR A  18      26.203  -8.136   2.098  1.00  4.640          C  
ATOM    297  C   TYR A  18      26.046  -9.310   3.059  1.00  4.820          C  
ATOM    298  O   TYR A  18      27.038  -9.801   3.623  1.00  5.360          O  
ATOM    299  CB  TYR A  18      25.941  -6.805   2.786  1.00  6.280          C  
ATOM    300  CG  TYR A  18      26.309  -5.549   1.942  1.00  6.280          C  
ATOM    301  CD1 TYR A  18      27.338  -5.561   0.992  1.00  6.280          C  
ATOM    302  CD2 TYR A  18      25.594  -4.377   2.127  1.00  6.280          C  
ATOM    303  CE1 TYR A  18      27.626  -4.423   0.272  1.00  6.280          C  
ATOM    304  CE2 TYR A  18      25.894  -3.246   1.407  1.00  6.280          C  
ATOM    305  CZ  TYR A  18      26.904  -3.266   0.483  1.00  6.280          C  
ATOM    306  OH  TYR A  18      27.213  -2.131  -0.236  1.00  6.280          O  
ATOM    307  H   TYR A  18      24.549  -7.583   0.848  1.00  4.930          H  
ATOM    308  HA  TYR A  18      27.229  -8.170   1.746  1.00  5.570          H  
ATOM    309 1HB  TYR A  18      24.886  -6.751   3.025  1.00  7.540          H  
ATOM    310 2HB  TYR A  18      26.489  -6.770   3.708  1.00  7.540          H  
ATOM    311  HD1 TYR A  18      27.934  -6.444   0.801  1.00  7.540          H  
ATOM    312  HD2 TYR A  18      24.799  -4.345   2.838  1.00  7.540          H  
ATOM    313  HE1 TYR A  18      28.431  -4.442  -0.461  1.00  7.540          H  
ATOM    314  HE2 TYR A  18      25.324  -2.330   1.569  1.00  7.540          H  
ATOM    315  HH  TYR A  18      26.664  -1.402   0.063  1.00  7.540          H  
ATOM    316  N   ILE A  19      24.818  -9.793   3.255  1.00  4.520          N  
ATOM    317  CA  ILE A  19      24.635 -10.945   4.123  1.00  4.900          C  
ATOM    318  C   ILE A  19      25.191 -12.195   3.434  1.00  5.120          C  
ATOM    319  O   ILE A  19      25.971 -12.944   4.014  1.00  5.670          O  
ATOM    320  CB  ILE A  19      23.153 -11.156   4.508  1.00  6.710          C  
ATOM    321  CG1 ILE A  19      22.656  -9.965   5.400  1.00  6.710          C  
ATOM    322  CG2 ILE A  19      23.005 -12.503   5.274  1.00  6.710          C  
ATOM    323  CD1 ILE A  19      21.136  -9.915   5.575  1.00  6.710          C  
ATOM    324  H   ILE A  19      24.003  -9.347   2.821  1.00  5.420          H  
ATOM    325  HA  ILE A  19      25.196 -10.785   5.036  1.00  5.880          H  
ATOM    326  HB  ILE A  19      22.544 -11.170   3.601  1.00  8.050          H  
ATOM    327 1HG1 ILE A  19      23.123 -10.049   6.387  1.00  8.050          H  
ATOM    328 2HG1 ILE A  19      22.981  -9.027   4.949  1.00  8.050          H  
ATOM    329 1HG2 ILE A  19      21.973 -12.671   5.540  1.00  8.050          H  
ATOM    330 2HG2 ILE A  19      23.337 -13.332   4.653  1.00  8.050          H  
ATOM    331 3HG2 ILE A  19      23.616 -12.467   6.181  1.00  8.050          H  
ATOM    332 1HD1 ILE A  19      20.866  -9.081   6.195  1.00  8.050          H  
ATOM    333 2HD1 ILE A  19      20.669  -9.802   4.594  1.00  8.050          H  
ATOM    334 3HD1 ILE A  19      20.775 -10.812   6.036  1.00  8.050          H  
ATOM    335  N   ALA A  20      24.821 -12.410   2.168  1.00  4.790          N  
ATOM    336  CA  ALA A  20      25.244 -13.585   1.406  1.00  5.140          C  
ATOM    337  C   ALA A  20      26.760 -13.714   1.288  1.00  5.590          C  
ATOM    338  O   ALA A  20      27.295 -14.822   1.345  1.00  6.150          O  
ATOM    339  CB  ALA A  20      24.646 -13.523   0.013  1.00  7.060          C  
ATOM    340  H   ALA A  20      24.176 -11.761   1.720  1.00  5.750          H  
ATOM    341  HA  ALA A  20      24.871 -14.467   1.920  1.00  6.170          H  
ATOM    342 1HB  ALA A  20      24.928 -14.414  -0.543  1.00  8.470          H  
ATOM    343 2HB  ALA A  20      23.560 -13.466   0.089  1.00  8.470          H  
ATOM    344 3HB  ALA A  20      25.019 -12.635  -0.501  1.00  8.470          H  
ATOM    345  N   GLN A  21      27.462 -12.591   1.169  1.00  5.480          N  
ATOM    346  CA  GLN A  21      28.913 -12.595   1.056  1.00  6.020          C  
ATOM    347  C   GLN A  21      29.611 -12.504   2.408  1.00  6.360          C  
ATOM    348  O   GLN A  21      30.833 -12.358   2.465  1.00  6.900          O  
ATOM    349  CB  GLN A  21      29.382 -11.461   0.143  1.00  8.210          C  
ATOM    350  CG  GLN A  21      28.898 -11.579  -1.302  1.00  8.210          C  
ATOM    351  CD  GLN A  21      29.406 -12.837  -1.964  1.00  8.210          C  
ATOM    352  OE1 GLN A  21      30.588 -13.164  -1.850  1.00  8.210          O  
ATOM    353  NE2 GLN A  21      28.533 -13.548  -2.666  1.00  8.210          N  
ATOM    354  H   GLN A  21      26.975 -11.693   1.081  1.00  6.580          H  
ATOM    355  HA  GLN A  21      29.212 -13.539   0.604  1.00  7.220          H  
ATOM    356 1HB  GLN A  21      29.014 -10.509   0.538  1.00  9.850          H  
ATOM    357 2HB  GLN A  21      30.469 -11.413   0.142  1.00  9.850          H  
ATOM    358 1HG  GLN A  21      27.809 -11.610  -1.310  1.00  9.850          H  
ATOM    359 2HG  GLN A  21      29.253 -10.718  -1.867  1.00  9.850          H  
ATOM    360 1HE2 GLN A  21      28.826 -14.389  -3.123  1.00  9.850          H  
ATOM    361 2HE2 GLN A  21      27.586 -13.243  -2.750  1.00  9.850          H  
ATOM    362  N   ASN A  22      28.835 -12.579   3.495  1.00  6.140          N  
ATOM    363  CA  ASN A  22      29.316 -12.501   4.863  1.00  6.520          C  
ATOM    364  C   ASN A  22      30.100 -11.231   5.175  1.00  6.360          C  
ATOM    365  O   ASN A  22      31.111 -11.281   5.878  1.00  6.470          O  
ATOM    366  CB  ASN A  22      30.157 -13.724   5.189  1.00  8.980          C  
ATOM    367  CG  ASN A  22      29.374 -15.002   5.103  1.00  8.980          C  
ATOM    368  OD1 ASN A  22      28.241 -15.103   5.596  1.00  8.980          O  
ATOM    369  ND2 ASN A  22      29.962 -15.994   4.479  1.00  8.980          N  
ATOM    370  H   ASN A  22      27.827 -12.714   3.392  1.00  7.370          H  
ATOM    371  HA  ASN A  22      28.439 -12.498   5.515  1.00  7.820          H  
ATOM    372 1HB  ASN A  22      31.009 -13.786   4.518  1.00 10.770          H  
ATOM    373 2HB  ASN A  22      30.549 -13.630   6.200  1.00 10.770          H  
ATOM    374 1HD2 ASN A  22      29.493 -16.873   4.384  1.00 10.770          H  
ATOM    375 2HD2 ASN A  22      30.876 -15.870   4.093  1.00 10.770          H  
ATOM    376  N   GLU A  23      29.637 -10.085   4.665  1.00  6.390          N  
ATOM    377  CA  GLU A  23      30.308  -8.833   4.972  1.00  6.660          C  
ATOM    378  C   GLU A  23      29.651  -8.249   6.214  1.00  6.430          C  
ATOM    379  O   GLU A  23      30.326  -7.703   7.090  1.00  6.890          O  
ATOM    380  CB  GLU A  23      30.208  -7.849   3.800  1.00  9.220          C  
ATOM    381  CG  GLU A  23      30.933  -8.314   2.537  1.00  9.220          C  
ATOM    382  CD  GLU A  23      30.936  -7.287   1.435  1.00  9.220          C  
ATOM    383  OE1 GLU A  23      30.476  -6.199   1.668  1.00  9.220          O  
ATOM    384  OE2 GLU A  23      31.397  -7.590   0.361  1.00  9.220          O  
ATOM    385  H   GLU A  23      28.789 -10.083   4.101  1.00  7.670          H  
ATOM    386  HA  GLU A  23      31.357  -9.026   5.186  1.00  7.990          H  
ATOM    387 1HB  GLU A  23      29.158  -7.696   3.545  1.00 11.060          H  
ATOM    388 2HB  GLU A  23      30.618  -6.884   4.098  1.00 11.060          H  
ATOM    389 1HG  GLU A  23      31.960  -8.564   2.795  1.00 11.060          H  
ATOM    390 2HG  GLU A  23      30.451  -9.225   2.181  1.00 11.060          H  
ATOM    391  N   ILE A  24      28.323  -8.382   6.260  1.00  5.830          N  
ATOM    392  CA  ILE A  24      27.475  -7.882   7.341  1.00  5.670          C  
ATOM    393  C   ILE A  24      26.630  -9.068   7.820  1.00  5.550          C  
ATOM    394  O   ILE A  24      26.164  -9.844   6.991  1.00  5.350          O  
ATOM    395  CB  ILE A  24      26.560  -6.723   6.860  1.00  8.000          C  
ATOM    396  CG1 ILE A  24      27.395  -5.572   6.163  1.00  8.000          C  
ATOM    397  CG2 ILE A  24      25.811  -6.158   8.087  1.00  8.000          C  
ATOM    398  CD1 ILE A  24      28.349  -4.794   7.032  1.00  8.000          C  
ATOM    399  H   ILE A  24      27.883  -8.867   5.476  1.00  7.000          H  
ATOM    400  HA  ILE A  24      28.093  -7.547   8.176  1.00  6.800          H  
ATOM    401  HB  ILE A  24      25.838  -7.092   6.130  1.00  9.600          H  
ATOM    402 1HG1 ILE A  24      27.982  -6.021   5.368  1.00  9.600          H  
ATOM    403 2HG1 ILE A  24      26.698  -4.862   5.717  1.00  9.600          H  
ATOM    404 1HG2 ILE A  24      25.170  -5.338   7.823  1.00  9.600          H  
ATOM    405 2HG2 ILE A  24      25.213  -6.933   8.525  1.00  9.600          H  
ATOM    406 3HG2 ILE A  24      26.526  -5.807   8.824  1.00  9.600          H  
ATOM    407 1HD1 ILE A  24      28.859  -4.053   6.419  1.00  9.600          H  
ATOM    408 2HD1 ILE A  24      27.812  -4.278   7.826  1.00  9.600          H  
ATOM    409 3HD1 ILE A  24      29.088  -5.463   7.470  1.00  9.600          H  
ATOM    410  N   THR A  25      26.458  -9.251   9.128  1.00  5.890          N  
ATOM    411  CA  THR A  25      25.640 -10.378   9.596  1.00  6.060          C  
ATOM    412  C   THR A  25      24.162 -10.023   9.493  1.00  5.520          C  
ATOM    413  O   THR A  25      23.809  -8.865   9.251  1.00  5.080          O  
ATOM    414  CB  THR A  25      25.928 -10.768  11.058  1.00  8.420          C  
ATOM    415  OG1 THR A  25      25.497  -9.715  11.929  1.00  8.420          O  
ATOM    416  CG2 THR A  25      27.423 -10.986  11.241  1.00  8.420          C  
ATOM    417  H   THR A  25      26.876  -8.595   9.808  1.00  7.070          H  
ATOM    418  HA  THR A  25      25.830 -11.243   8.957  1.00  7.270          H  
ATOM    419  HB  THR A  25      25.389 -11.681  11.309  1.00 10.100          H  
ATOM    420  HG1 THR A  25      25.498 -10.055  12.839  1.00 10.100          H  
ATOM    421 1HG2 THR A  25      27.625 -11.257  12.277  1.00 10.100          H  
ATOM    422 2HG2 THR A  25      27.755 -11.786  10.582  1.00 10.100          H  
ATOM    423 3HG2 THR A  25      27.963 -10.071  10.999  1.00 10.100          H  
ATOM    424  N   VAL A  26      23.279 -11.000   9.695  1.00  5.720          N  
ATOM    425  CA  VAL A  26      21.848 -10.716   9.636  1.00  5.440          C  
ATOM    426  C   VAL A  26      21.446  -9.706  10.698  1.00  5.370          C  
ATOM    427  O   VAL A  26      20.632  -8.824  10.432  1.00  4.960          O  
ATOM    428  CB  VAL A  26      20.990 -11.993   9.792  1.00  7.730          C  
ATOM    429  CG1 VAL A  26      19.468 -11.624   9.927  1.00  7.730          C  
ATOM    430  CG2 VAL A  26      21.195 -12.887   8.582  1.00  7.730          C  
ATOM    431  H   VAL A  26      23.606 -11.935   9.905  1.00  6.860          H  
ATOM    432  HA  VAL A  26      21.634 -10.282   8.656  1.00  6.530          H  
ATOM    433  HB  VAL A  26      21.291 -12.521  10.704  1.00  9.270          H  
ATOM    434 1HG1 VAL A  26      18.878 -12.535  10.039  1.00  9.270          H  
ATOM    435 2HG1 VAL A  26      19.298 -10.996  10.803  1.00  9.270          H  
ATOM    436 3HG1 VAL A  26      19.137 -11.088   9.038  1.00  9.270          H  
ATOM    437 1HG2 VAL A  26      20.599 -13.794   8.690  1.00  9.270          H  
ATOM    438 2HG2 VAL A  26      20.883 -12.360   7.695  1.00  9.270          H  
ATOM    439 3HG2 VAL A  26      22.245 -13.152   8.493  1.00  9.270          H  
ATOM    440  N   GLU A  27      21.958  -9.871  11.918  1.00  5.900          N  
ATOM    441  CA  GLU A  27      21.598  -8.977  13.007  1.00  6.020          C  
ATOM    442  C   GLU A  27      22.106  -7.560  12.749  1.00  5.640          C  
ATOM    443  O   GLU A  27      21.379  -6.583  12.971  1.00  5.500          O  
ATOM    444  CB  GLU A  27      22.188  -9.519  14.311  1.00  8.380          C  
ATOM    445  CG  GLU A  27      21.607 -10.875  14.737  1.00  8.380          C  
ATOM    446  CD  GLU A  27      22.221 -12.032  13.962  1.00  8.380          C  
ATOM    447  OE1 GLU A  27      23.179 -11.794  13.246  1.00  8.380          O  
ATOM    448  OE2 GLU A  27      21.736 -13.126  14.068  1.00  8.380          O  
ATOM    449  H   GLU A  27      22.611 -10.635  12.090  1.00  7.080          H  
ATOM    450  HA  GLU A  27      20.514  -8.948  13.090  1.00  7.220          H  
ATOM    451 1HB  GLU A  27      23.268  -9.622  14.208  1.00 10.060          H  
ATOM    452 2HB  GLU A  27      22.003  -8.808  15.115  1.00 10.060          H  
ATOM    453 1HG  GLU A  27      21.789 -11.023  15.802  1.00 10.060          H  
ATOM    454 2HG  GLU A  27      20.531 -10.864  14.575  1.00 10.060          H  
ATOM    455  N   GLU A  28      23.338  -7.443  12.247  1.00  5.620          N  
ATOM    456  CA  GLU A  28      23.895  -6.135  11.951  1.00  5.520          C  
ATOM    457  C   GLU A  28      23.104  -5.451  10.842  1.00  4.950          C  
ATOM    458  O   GLU A  28      22.819  -4.248  10.927  1.00  5.000          O  
ATOM    459  CB  GLU A  28      25.362  -6.280  11.554  1.00  7.770          C  
ATOM    460  CG  GLU A  28      26.298  -6.650  12.686  1.00  7.770          C  
ATOM    461  CD  GLU A  28      27.690  -6.990  12.213  1.00  7.770          C  
ATOM    462  OE1 GLU A  28      27.842  -7.463  11.094  1.00  7.770          O  
ATOM    463  OE2 GLU A  28      28.610  -6.771  12.965  1.00  7.770          O  
ATOM    464  H   GLU A  28      23.907  -8.276  12.089  1.00  6.740          H  
ATOM    465  HA  GLU A  28      23.831  -5.517  12.849  1.00  6.620          H  
ATOM    466 1HB  GLU A  28      25.441  -7.071  10.820  1.00  9.320          H  
ATOM    467 2HB  GLU A  28      25.714  -5.357  11.099  1.00  9.320          H  
ATOM    468 1HG  GLU A  28      26.358  -5.807  13.372  1.00  9.320          H  
ATOM    469 2HG  GLU A  28      25.881  -7.493  13.231  1.00  9.320          H  
ATOM    470  N   MET A  29      22.709  -6.228   9.828  1.00  4.600          N  
ATOM    471  CA  MET A  29      21.944  -5.693   8.727  1.00  4.260          C  
ATOM    472  C   MET A  29      20.547  -5.333   9.176  1.00  4.250          C  
ATOM    473  O   MET A  29      20.011  -4.314   8.739  1.00  4.310          O  
ATOM    474  CB  MET A  29      21.951  -6.652   7.555  1.00  6.100          C  
ATOM    475  CG  MET A  29      21.256  -6.139   6.315  1.00  6.100          C  
ATOM    476  SD  MET A  29      21.889  -4.556   5.729  1.00  6.100          S  
ATOM    477  CE  MET A  29      23.524  -4.920   5.201  1.00  6.100          C  
ATOM    478  H   MET A  29      22.988  -7.213   9.808  1.00  5.520          H  
ATOM    479  HA  MET A  29      22.427  -4.776   8.403  1.00  5.110          H  
ATOM    480 1HB  MET A  29      22.968  -6.936   7.307  1.00  7.320          H  
ATOM    481 2HB  MET A  29      21.445  -7.565   7.870  1.00  7.320          H  
ATOM    482 1HG  MET A  29      21.417  -6.866   5.534  1.00  7.320          H  
ATOM    483 2HG  MET A  29      20.187  -6.047   6.493  1.00  7.320          H  
ATOM    484 1HE  MET A  29      23.988  -4.004   4.843  1.00  7.320          H  
ATOM    485 2HE  MET A  29      24.076  -5.285   6.010  1.00  7.320          H  
ATOM    486 3HE  MET A  29      23.515  -5.657   4.438  1.00  7.320          H  
ATOM    487  N   TYR A  30      19.964  -6.109  10.098  1.00  4.420          N  
ATOM    488  CA  TYR A  30      18.667  -5.735  10.604  1.00  4.610          C  
ATOM    489  C   TYR A  30      18.722  -4.322  11.131  1.00  4.790          C  
ATOM    490  O   TYR A  30      17.876  -3.497  10.773  1.00  4.920          O  
ATOM    491  CB  TYR A  30      18.145  -6.671  11.698  1.00  6.380          C  
ATOM    492  CG  TYR A  30      16.870  -6.115  12.303  1.00  6.380          C  
ATOM    493  CD1 TYR A  30      15.631  -6.328  11.717  1.00  6.380          C  
ATOM    494  CD2 TYR A  30      16.961  -5.320  13.428  1.00  6.380          C  
ATOM    495  CE1 TYR A  30      14.509  -5.748  12.246  1.00  6.380          C  
ATOM    496  CE2 TYR A  30      15.851  -4.742  13.946  1.00  6.380          C  
ATOM    497  CZ  TYR A  30      14.629  -4.947  13.369  1.00  6.380          C  
ATOM    498  OH  TYR A  30      13.532  -4.317  13.892  1.00  6.380          O  
ATOM    499  H   TYR A  30      20.395  -6.986  10.397  1.00  5.300          H  
ATOM    500  HA  TYR A  30      17.979  -5.733   9.788  1.00  5.530          H  
ATOM    501 1HB  TYR A  30      17.942  -7.661  11.283  1.00  7.650          H  
ATOM    502 2HB  TYR A  30      18.885  -6.779  12.485  1.00  7.650          H  
ATOM    503  HD1 TYR A  30      15.539  -6.931  10.849  1.00  7.650          H  
ATOM    504  HD2 TYR A  30      17.932  -5.134  13.897  1.00  7.650          H  
ATOM    505  HE1 TYR A  30      13.538  -5.905  11.776  1.00  7.650          H  
ATOM    506  HE2 TYR A  30      15.937  -4.099  14.824  1.00  7.650          H  
ATOM    507  HH  TYR A  30      13.845  -3.556  14.440  1.00  7.650          H  
ATOM    508  N   ASP A  31      19.711  -4.025  11.984  1.00  5.050          N  
ATOM    509  CA  ASP A  31      19.791  -2.677  12.520  1.00  5.460          C  
ATOM    510  C   ASP A  31      19.954  -1.626  11.423  1.00  5.460          C  
ATOM    511  O   ASP A  31      19.266  -0.604  11.449  1.00  5.810          O  
ATOM    512  CB  ASP A  31      20.961  -2.538  13.499  1.00  7.480          C  
ATOM    513  CG  ASP A  31      20.763  -3.217  14.865  1.00  7.480          C  
ATOM    514  OD1 ASP A  31      19.657  -3.552  15.218  1.00  7.480          O  
ATOM    515  OD2 ASP A  31      21.745  -3.379  15.546  1.00  7.480          O  
ATOM    516  H   ASP A  31      20.373  -4.759  12.270  1.00  6.060          H  
ATOM    517  HA  ASP A  31      18.863  -2.469  13.056  1.00  6.550          H  
ATOM    518 1HB  ASP A  31      21.853  -2.971  13.034  1.00  8.980          H  
ATOM    519 2HB  ASP A  31      21.167  -1.479  13.661  1.00  8.980          H  
ATOM    520  N   GLU A  32      20.813  -1.888  10.419  1.00  5.240          N  
ATOM    521  CA  GLU A  32      20.990  -0.872   9.381  1.00  5.520          C  
ATOM    522  C   GLU A  32      19.699  -0.633   8.608  1.00  5.470          C  
ATOM    523  O   GLU A  32      19.346   0.507   8.313  1.00  5.980          O  
ATOM    524  CB  GLU A  32      22.086  -1.258   8.378  1.00  7.620          C  
ATOM    525  CG  GLU A  32      23.506  -1.251   8.926  1.00  7.620          C  
ATOM    526  CD  GLU A  32      24.538  -1.570   7.868  1.00  7.620          C  
ATOM    527  OE1 GLU A  32      24.177  -1.629   6.714  1.00  7.620          O  
ATOM    528  OE2 GLU A  32      25.683  -1.739   8.213  1.00  7.620          O  
ATOM    529  H   GLU A  32      21.377  -2.746  10.429  1.00  6.290          H  
ATOM    530  HA  GLU A  32      21.274   0.063   9.861  1.00  6.620          H  
ATOM    531 1HB  GLU A  32      21.884  -2.262   8.003  1.00  9.140          H  
ATOM    532 2HB  GLU A  32      22.050  -0.577   7.527  1.00  9.140          H  
ATOM    533 1HG  GLU A  32      23.720  -0.272   9.349  1.00  9.140          H  
ATOM    534 2HG  GLU A  32      23.574  -1.988   9.727  1.00  9.140          H  
ATOM    535  N   LEU A  33      18.959  -1.694   8.304  1.00  5.040          N  
ATOM    536  CA  LEU A  33      17.713  -1.494   7.592  1.00  5.250          C  
ATOM    537  C   LEU A  33      16.625  -0.830   8.455  1.00  5.590          C  
ATOM    538  O   LEU A  33      15.928   0.066   7.966  1.00  6.030          O  
ATOM    539  CB  LEU A  33      17.223  -2.821   7.000  1.00  7.270          C  
ATOM    540  CG  LEU A  33      18.022  -3.416   5.790  1.00  7.270          C  
ATOM    541  CD1 LEU A  33      17.546  -4.785   5.521  1.00  7.270          C  
ATOM    542  CD2 LEU A  33      17.783  -2.607   4.533  1.00  7.270          C  
ATOM    543  H   LEU A  33      19.296  -2.632   8.538  1.00  6.050          H  
ATOM    544  HA  LEU A  33      17.923  -0.818   6.770  1.00  6.300          H  
ATOM    545 1HB  LEU A  33      17.251  -3.561   7.802  1.00  8.720          H  
ATOM    546 2HB  LEU A  33      16.221  -2.702   6.681  1.00  8.720          H  
ATOM    547  HG  LEU A  33      19.083  -3.439   6.030  1.00  8.720          H  
ATOM    548 1HD1 LEU A  33      18.078  -5.205   4.694  1.00  8.720          H  
ATOM    549 2HD1 LEU A  33      17.715  -5.380   6.392  1.00  8.720          H  
ATOM    550 3HD1 LEU A  33      16.494  -4.749   5.279  1.00  8.720          H  
ATOM    551 1HD2 LEU A  33      18.337  -3.056   3.706  1.00  8.720          H  
ATOM    552 2HD2 LEU A  33      16.718  -2.611   4.291  1.00  8.720          H  
ATOM    553 3HD2 LEU A  33      18.121  -1.587   4.671  1.00  8.720          H  
ATOM    554  N   GLU A  34      16.491  -1.189   9.746  1.00  5.560          N  
ATOM    555  CA  GLU A  34      15.460  -0.542  10.573  1.00  6.000          C  
ATOM    556  C   GLU A  34      15.695   0.974  10.621  1.00  6.450          C  
ATOM    557  O   GLU A  34      14.761   1.773  10.516  1.00  6.900          O  
ATOM    558  CB  GLU A  34      15.395  -1.110  12.002  1.00  8.220          C  
ATOM    559  CG  GLU A  34      14.261  -0.454  12.840  1.00  8.220          C  
ATOM    560  CD  GLU A  34      13.999  -1.045  14.216  1.00  8.220          C  
ATOM    561  OE1 GLU A  34      14.656  -1.979  14.592  1.00  8.220          O  
ATOM    562  OE2 GLU A  34      13.108  -0.574  14.876  1.00  8.220          O  
ATOM    563  H   GLU A  34      17.073  -1.934  10.142  1.00  6.670          H  
ATOM    564  HA  GLU A  34      14.489  -0.720  10.110  1.00  7.200          H  
ATOM    565 1HB  GLU A  34      15.222  -2.186  11.960  1.00  9.870          H  
ATOM    566 2HB  GLU A  34      16.352  -0.948  12.507  1.00  9.870          H  
ATOM    567 1HG  GLU A  34      14.511   0.590  12.969  1.00  9.870          H  
ATOM    568 2HG  GLU A  34      13.354  -0.504  12.261  1.00  9.870          H  
ATOM    569  N   ASP A  35      16.961   1.375  10.700  1.00  6.470          N  
ATOM    570  CA  ASP A  35      17.373   2.775  10.726  1.00  7.060          C  
ATOM    571  C   ASP A  35      17.017   3.547   9.446  1.00  7.370          C  
ATOM    572  O   ASP A  35      17.035   4.781   9.430  1.00  8.010          O  
ATOM    573  CB  ASP A  35      18.876   2.890  10.969  1.00  9.650          C  
ATOM    574  CG  ASP A  35      19.309   2.591  12.420  1.00  9.650          C  
ATOM    575  OD1 ASP A  35      18.482   2.482  13.289  1.00  9.650          O  
ATOM    576  OD2 ASP A  35      20.499   2.549  12.653  1.00  9.650          O  
ATOM    577  H   ASP A  35      17.689   0.657  10.814  1.00  7.760          H  
ATOM    578  HA  ASP A  35      16.862   3.252  11.560  1.00  8.470          H  
ATOM    579 1HB  ASP A  35      19.383   2.174  10.315  1.00 11.580          H  
ATOM    580 2HB  ASP A  35      19.219   3.870  10.677  1.00 11.580          H  
ATOM    581  N   HIS A  36      16.725   2.832   8.360  1.00  7.040          N  
ATOM    582  CA  HIS A  36      16.394   3.430   7.084  1.00  7.480          C  
ATOM    583  C   HIS A  36      14.865   3.360   6.886  1.00  7.680          C  
ATOM    584  O   HIS A  36      14.339   3.649   5.804  1.00  8.160          O  
ATOM    585  CB  HIS A  36      17.148   2.733   5.951  1.00 10.300          C  
ATOM    586  CG  HIS A  36      18.677   2.869   5.974  1.00 10.300          C  
ATOM    587  ND1 HIS A  36      19.483   2.285   5.004  1.00 10.300          N  
ATOM    588  CD2 HIS A  36      19.536   3.498   6.830  1.00 10.300          C  
ATOM    589  CE1 HIS A  36      20.754   2.535   5.276  1.00 10.300          C  
ATOM    590  NE2 HIS A  36      20.815   3.267   6.357  1.00 10.300          N  
ATOM    591  H   HIS A  36      16.663   1.816   8.403  1.00  8.450          H  
ATOM    592  HA  HIS A  36      16.708   4.457   7.068  1.00  8.980          H  
ATOM    593 1HB  HIS A  36      16.943   1.679   6.029  1.00 12.360          H  
ATOM    594 2HB  HIS A  36      16.776   3.087   4.991  1.00 12.360          H  
ATOM    595  HD2 HIS A  36      19.280   4.070   7.720  1.00 12.360          H  
ATOM    596  HE1 HIS A  36      21.614   2.199   4.697  1.00 12.360          H  
ATOM    597  HE2 HIS A  36      21.708   3.598   6.773  1.00 12.360          H  
ATOM    598  N   GLY A  37      14.151   2.987   7.972  1.00  7.480          N  
ATOM    599  CA  GLY A  37      12.695   2.878   8.009  1.00  7.840          C  
ATOM    600  C   GLY A  37      12.144   1.539   7.511  1.00  7.640          C  
ATOM    601  O   GLY A  37      10.929   1.370   7.328  1.00  8.110          O  
ATOM    602  H   GLY A  37      14.633   2.753   8.839  1.00  8.980          H  
ATOM    603 1HA  GLY A  37      12.363   3.035   9.035  1.00  9.410          H  
ATOM    604 2HA  GLY A  37      12.268   3.688   7.435  1.00  9.410          H  
ATOM    605  N   PHE A  38      12.993   0.535   7.316  1.00  7.070          N  
ATOM    606  CA  PHE A  38      12.461  -0.696   6.789  1.00  6.980          C  
ATOM    607  C   PHE A  38      11.951  -1.590   7.886  1.00  6.870          C  
ATOM    608  O   PHE A  38      12.571  -2.581   8.256  1.00  6.570          O  
ATOM    609  CB  PHE A  38      13.486  -1.428   5.963  1.00  9.810          C  
ATOM    610  CG  PHE A  38      13.931  -0.645   4.817  1.00  9.810          C  
ATOM    611  CD1 PHE A  38      15.194  -0.159   4.787  1.00  9.810          C  
ATOM    612  CD2 PHE A  38      13.089  -0.330   3.791  1.00  9.810          C  
ATOM    613  CE1 PHE A  38      15.627   0.602   3.764  1.00  9.810          C  
ATOM    614  CE2 PHE A  38      13.536   0.446   2.763  1.00  9.810          C  
ATOM    615  CZ  PHE A  38      14.804   0.900   2.754  1.00  9.810          C  
ATOM    616  H   PHE A  38      13.993   0.595   7.519  1.00  8.480          H  
ATOM    617  HA  PHE A  38      11.620  -0.456   6.141  1.00  8.380          H  
ATOM    618 1HB  PHE A  38      14.326  -1.661   6.577  1.00 11.770          H  
ATOM    619 2HB  PHE A  38      13.057  -2.345   5.591  1.00 11.770          H  
ATOM    620  HD1 PHE A  38      15.862  -0.388   5.597  1.00 11.770          H  
ATOM    621  HD2 PHE A  38      12.061  -0.690   3.803  1.00 11.770          H  
ATOM    622  HE1 PHE A  38      16.649   0.978   3.754  1.00 11.770          H  
ATOM    623  HE2 PHE A  38      12.881   0.718   1.947  1.00 11.770          H  
ATOM    624  HZ  PHE A  38      15.162   1.517   1.927  1.00 11.770          H  
ATOM    625  N   ASN A  39      10.785  -1.263   8.392  1.00  7.350          N  
ATOM    626  CA  ASN A  39      10.198  -2.006   9.504  1.00  7.540          C  
ATOM    627  C   ASN A  39       9.517  -3.274   8.972  1.00  7.170          C  
ATOM    628  O   ASN A  39       8.294  -3.429   9.015  1.00  7.480          O  
ATOM    629  CB  ASN A  39       9.245  -1.094  10.238  1.00 10.480          C  
ATOM    630  CG  ASN A  39       9.994   0.070  10.825  1.00 10.480          C  
ATOM    631  OD1 ASN A  39      11.093  -0.109  11.348  1.00 10.480          O  
ATOM    632  ND2 ASN A  39       9.443   1.245  10.734  1.00 10.480          N  
ATOM    633  H   ASN A  39      10.357  -0.412   8.014  1.00  8.820          H  
ATOM    634  HA  ASN A  39      10.993  -2.319  10.182  1.00  9.050          H  
ATOM    635 1HB  ASN A  39       8.477  -0.720   9.557  1.00 12.580          H  
ATOM    636 2HB  ASN A  39       8.749  -1.636  11.039  1.00 12.580          H  
ATOM    637 1HD2 ASN A  39       9.914   2.051  11.096  1.00 12.580          H  
ATOM    638 2HD2 ASN A  39       8.536   1.361  10.290  1.00 12.580          H  
ATOM    639  N   ILE A  40      10.346  -4.181   8.455  1.00  6.740          N  
ATOM    640  CA  ILE A  40       9.899  -5.391   7.771  1.00  6.550          C  
ATOM    641  C   ILE A  40      10.272  -6.707   8.498  1.00  7.190          C  
ATOM    642  O   ILE A  40      11.449  -6.989   8.763  1.00  7.160          O  
ATOM    643  CB  ILE A  40      10.470  -5.354   6.331  1.00  9.250          C  
ATOM    644  CG1 ILE A  40      10.088  -3.986   5.631  1.00  9.250          C  
ATOM    645  CG2 ILE A  40      10.048  -6.553   5.490  1.00  9.250          C  
ATOM    646  CD1 ILE A  40       8.606  -3.666   5.460  1.00  9.250          C  
ATOM    647  H   ILE A  40      11.340  -3.944   8.506  1.00  8.090          H  
ATOM    648  HA  ILE A  40       8.819  -5.356   7.715  1.00  7.860          H  
ATOM    649  HB  ILE A  40      11.523  -5.357   6.404  1.00 11.100          H  
ATOM    650 1HG1 ILE A  40      10.519  -3.198   6.203  1.00 11.100          H  
ATOM    651 2HG1 ILE A  40      10.546  -3.975   4.659  1.00 11.100          H  
ATOM    652 1HG2 ILE A  40      10.511  -6.484   4.511  1.00 11.100          H  
ATOM    653 2HG2 ILE A  40      10.378  -7.445   5.968  1.00 11.100          H  
ATOM    654 3HG2 ILE A  40       8.971  -6.584   5.374  1.00 11.100          H  
ATOM    655 1HD1 ILE A  40       8.512  -2.697   4.981  1.00 11.100          H  
ATOM    656 2HD1 ILE A  40       8.131  -4.409   4.844  1.00 11.100          H  
ATOM    657 3HD1 ILE A  40       8.103  -3.623   6.420  1.00 11.100          H  
ATOM    658  N   ASP A  41       9.261  -7.562   8.712  1.00  7.890          N  
ATOM    659  CA  ASP A  41       9.408  -8.859   9.399  1.00  8.660          C  
ATOM    660  C   ASP A  41      10.466  -9.759   8.760  1.00  8.570          C  
ATOM    661  O   ASP A  41      11.227 -10.450   9.451  1.00  9.080          O  
ATOM    662  CB  ASP A  41       8.098  -9.654   9.314  1.00 11.820          C  
ATOM    663  CG  ASP A  41       6.921  -9.124  10.130  1.00 11.820          C  
ATOM    664  OD1 ASP A  41       7.090  -8.278  10.964  1.00 11.820          O  
ATOM    665  OD2 ASP A  41       5.826  -9.599   9.883  1.00 11.820          O  
ATOM    666  H   ASP A  41       8.332  -7.250   8.462  1.00  9.470          H  
ATOM    667  HA  ASP A  41       9.677  -8.675  10.441  1.00 10.390          H  
ATOM    668 1HB  ASP A  41       7.787  -9.714   8.268  1.00 14.180          H  
ATOM    669 2HB  ASP A  41       8.292 -10.678   9.636  1.00 14.180          H  
ATOM    670  N   ASP A  42      10.516  -9.728   7.437  1.00  8.040          N  
ATOM    671  CA  ASP A  42      11.445 -10.528   6.665  1.00  8.060          C  
ATOM    672  C   ASP A  42      12.887 -10.142   6.942  1.00  7.520          C  
ATOM    673  O   ASP A  42      13.796 -10.955   6.762  1.00  7.870          O  
ATOM    674  CB  ASP A  42      11.142 -10.396   5.178  1.00 11.280          C  
ATOM    675  CG  ASP A  42       9.838 -11.097   4.765  1.00 11.280          C  
ATOM    676  OD1 ASP A  42       9.321 -11.890   5.518  1.00 11.280          O  
ATOM    677  OD2 ASP A  42       9.360 -10.809   3.707  1.00 11.280          O  
ATOM    678  H   ASP A  42       9.845  -9.155   6.945  1.00  9.650          H  
ATOM    679  HA  ASP A  42      11.313 -11.572   6.947  1.00  9.670          H  
ATOM    680 1HB  ASP A  42      11.068  -9.354   4.922  1.00 13.530          H  
ATOM    681 2HB  ASP A  42      11.967 -10.804   4.592  1.00 13.530          H  
ATOM    682  N   ILE A  43      13.139  -8.904   7.367  1.00  6.840          N  
ATOM    683  CA  ILE A  43      14.512  -8.523   7.612  1.00  6.540          C  
ATOM    684  C   ILE A  43      14.968  -9.246   8.834  1.00  7.090          C  
ATOM    685  O   ILE A  43      16.036  -9.852   8.864  1.00  7.290          O  
ATOM    686  CB  ILE A  43      14.687  -7.059   7.926  1.00  9.280          C  
ATOM    687  CG1 ILE A  43      14.319  -6.252   6.803  1.00  9.280          C  
ATOM    688  CG2 ILE A  43      16.175  -6.848   8.201  1.00  9.280          C  
ATOM    689  CD1 ILE A  43      14.137  -4.831   7.174  1.00  9.280          C  
ATOM    690  H   ILE A  43      12.391  -8.237   7.576  1.00  8.210          H  
ATOM    691  HA  ILE A  43      15.131  -8.812   6.761  1.00  7.850          H  
ATOM    692  HB  ILE A  43      14.079  -6.765   8.784  1.00 11.130          H  
ATOM    693 1HG1 ILE A  43      15.090  -6.331   6.065  1.00 11.130          H  
ATOM    694 2HG1 ILE A  43      13.400  -6.630   6.381  1.00 11.130          H  
ATOM    695 1HG2 ILE A  43      16.358  -5.819   8.409  1.00 11.130          H  
ATOM    696 2HG2 ILE A  43      16.525  -7.433   9.032  1.00 11.130          H  
ATOM    697 3HG2 ILE A  43      16.737  -7.151   7.325  1.00 11.130          H  
ATOM    698 1HD1 ILE A  43      13.867  -4.267   6.323  1.00 11.130          H  
ATOM    699 2HD1 ILE A  43      13.344  -4.792   7.910  1.00 11.130          H  
ATOM    700 3HD1 ILE A  43      15.006  -4.404   7.592  1.00 11.130          H  
ATOM    701  N   ALA A  44      14.131  -9.187   9.865  1.00  7.530          N  
ATOM    702  CA  ALA A  44      14.475  -9.790  11.145  1.00  8.310          C  
ATOM    703  C   ALA A  44      14.799 -11.268  10.978  1.00  8.910          C  
ATOM    704  O   ALA A  44      15.705 -11.791  11.628  1.00  9.640          O  
ATOM    705  CB  ALA A  44      13.335  -9.612  12.126  1.00 11.320          C  
ATOM    706  H   ALA A  44      13.259  -8.658   9.732  1.00  9.040          H  
ATOM    707  HA  ALA A  44      15.364  -9.294  11.530  1.00  9.970          H  
ATOM    708 1HB  ALA A  44      13.610 -10.049  13.084  1.00 13.590          H  
ATOM    709 2HB  ALA A  44      13.128  -8.552  12.253  1.00 13.590          H  
ATOM    710 3HB  ALA A  44      12.446 -10.113  11.737  1.00 13.590          H  
ATOM    711  N   ASN A  45      14.102 -11.926  10.056  1.00  8.710          N  
ATOM    712  CA  ASN A  45      14.332 -13.340   9.805  1.00  9.370          C  
ATOM    713  C   ASN A  45      15.421 -13.642   8.755  1.00  9.190          C  
ATOM    714  O   ASN A  45      15.662 -14.811   8.448  1.00  9.640          O  
ATOM    715  CB  ASN A  45      13.029 -13.981   9.396  1.00 12.850          C  
ATOM    716  CG  ASN A  45      12.060 -14.052  10.537  1.00 12.850          C  
ATOM    717  OD1 ASN A  45      12.443 -14.223  11.703  1.00 12.850          O  
ATOM    718  ND2 ASN A  45      10.800 -13.921  10.230  1.00 12.850          N  
ATOM    719  H   ASN A  45      13.330 -11.432   9.593  1.00 10.450          H  
ATOM    720  HA  ASN A  45      14.662 -13.794  10.739  1.00 11.240          H  
ATOM    721 1HB  ASN A  45      12.582 -13.395   8.586  1.00 15.420          H  
ATOM    722 2HB  ASN A  45      13.213 -14.985   9.014  1.00 15.420          H  
ATOM    723 1HD2 ASN A  45      10.105 -13.958  10.948  1.00 15.420          H  
ATOM    724 2HD2 ASN A  45      10.526 -13.782   9.277  1.00 15.420          H  
ATOM    725  N   GLY A  46      16.063 -12.609   8.195  1.00  8.650          N  
ATOM    726  CA  GLY A  46      17.112 -12.774   7.187  1.00  8.630          C  
ATOM    727  C   GLY A  46      16.621 -13.223   5.800  1.00  7.940          C  
ATOM    728  O   GLY A  46      17.379 -13.856   5.059  1.00  8.230          O  
ATOM    729  H   GLY A  46      15.853 -11.660   8.503  1.00 10.380          H  
ATOM    730 1HA  GLY A  46      17.635 -11.823   7.085  1.00 10.360          H  
ATOM    731 2HA  GLY A  46      17.845 -13.489   7.557  1.00 10.360          H  
ATOM    732  N   GLU A  47      15.370 -12.915   5.447  1.00  7.280          N  
ATOM    733  CA  GLU A  47      14.771 -13.349   4.185  1.00  6.850          C  
ATOM    734  C   GLU A  47      14.815 -12.301   3.064  1.00  6.290          C  
ATOM    735  O   GLU A  47      14.946 -11.099   3.305  1.00  6.270          O  
ATOM    736  CB  GLU A  47      13.319 -13.768   4.431  1.00  9.760          C  
ATOM    737  CG  GLU A  47      13.127 -14.942   5.403  1.00  9.760          C  
ATOM    738  CD  GLU A  47      13.640 -16.272   4.878  1.00  9.760          C  
ATOM    739  OE1 GLU A  47      13.820 -16.402   3.689  1.00  9.760          O  
ATOM    740  OE2 GLU A  47      13.848 -17.156   5.673  1.00  9.760          O  
ATOM    741  H   GLU A  47      14.797 -12.337   6.063  1.00  8.740          H  
ATOM    742  HA  GLU A  47      15.319 -14.226   3.839  1.00  8.220          H  
ATOM    743 1HB  GLU A  47      12.779 -12.931   4.852  1.00 11.710          H  
ATOM    744 2HB  GLU A  47      12.840 -14.017   3.483  1.00 11.710          H  
ATOM    745 1HG  GLU A  47      13.651 -14.712   6.331  1.00 11.710          H  
ATOM    746 2HG  GLU A  47      12.067 -15.032   5.636  1.00 11.710          H  
ATOM    747  N   GLU A  48      14.712 -12.785   1.826  1.00  6.080          N  
ATOM    748  CA  GLU A  48      14.616 -11.945   0.633  1.00  5.830          C  
ATOM    749  C   GLU A  48      13.190 -11.441   0.474  1.00  5.260          C  
ATOM    750  O   GLU A  48      12.241 -12.166   0.774  1.00  5.460          O  
ATOM    751  CB  GLU A  48      15.087 -12.700  -0.607  1.00  8.260          C  
ATOM    752  CG  GLU A  48      15.101 -11.865  -1.886  1.00  8.260          C  
ATOM    753  CD  GLU A  48      15.760 -12.564  -3.019  1.00  8.260          C  
ATOM    754  OE1 GLU A  48      16.278 -13.633  -2.806  1.00  8.260          O  
ATOM    755  OE2 GLU A  48      15.795 -12.033  -4.096  1.00  8.260          O  
ATOM    756  H   GLU A  48      14.645 -13.788   1.712  1.00  7.300          H  
ATOM    757  HA  GLU A  48      15.264 -11.078   0.765  1.00  7.000          H  
ATOM    758 1HB  GLU A  48      16.096 -13.076  -0.439  1.00  9.910          H  
ATOM    759 2HB  GLU A  48      14.439 -13.559  -0.777  1.00  9.910          H  
ATOM    760 1HG  GLU A  48      14.075 -11.630  -2.180  1.00  9.910          H  
ATOM    761 2HG  GLU A  48      15.621 -10.927  -1.694  1.00  9.910          H  
ATOM    762  N   VAL A  49      13.032 -10.216  -0.022  1.00  4.830          N  
ATOM    763  CA  VAL A  49      11.697  -9.659  -0.178  1.00  4.470          C  
ATOM    764  C   VAL A  49      11.348  -9.227  -1.584  1.00  4.680          C  
ATOM    765  O   VAL A  49      12.208  -8.970  -2.427  1.00  4.750          O  
ATOM    766  CB  VAL A  49      11.541  -8.399   0.691  1.00  6.400          C  
ATOM    767  CG1 VAL A  49      11.757  -8.728   2.144  1.00  6.400          C  
ATOM    768  CG2 VAL A  49      12.510  -7.355   0.210  1.00  6.400          C  
ATOM    769  H   VAL A  49      13.848  -9.684  -0.283  1.00  5.800          H  
ATOM    770  HA  VAL A  49      10.972 -10.409   0.141  1.00  5.360          H  
ATOM    771  HB  VAL A  49      10.526  -8.014   0.598  1.00  7.680          H  
ATOM    772 1HG1 VAL A  49      11.625  -7.832   2.741  1.00  7.680          H  
ATOM    773 2HG1 VAL A  49      11.028  -9.477   2.434  1.00  7.680          H  
ATOM    774 3HG1 VAL A  49      12.764  -9.120   2.301  1.00  7.680          H  
ATOM    775 1HG2 VAL A  49      12.408  -6.480   0.805  1.00  7.680          H  
ATOM    776 2HG2 VAL A  49      13.515  -7.735   0.303  1.00  7.680          H  
ATOM    777 3HG2 VAL A  49      12.328  -7.084  -0.825  1.00  7.680          H  
ATOM    778  N   THR A  50      10.052  -9.059  -1.758  1.00  5.120          N  
ATOM    779  CA  THR A  50       9.383  -8.564  -2.946  1.00  5.650          C  
ATOM    780  C   THR A  50       8.492  -7.407  -2.515  1.00  5.610          C  
ATOM    781  O   THR A  50       8.237  -7.239  -1.318  1.00  5.270          O  
ATOM    782  CB  THR A  50       8.516  -9.674  -3.568  1.00  7.700          C  
ATOM    783  OG1 THR A  50       7.437 -10.016  -2.651  1.00  7.700          O  
ATOM    784  CG2 THR A  50       9.369 -10.913  -3.811  1.00  7.700          C  
ATOM    785  H   THR A  50       9.468  -9.333  -0.983  1.00  6.140          H  
ATOM    786  HA  THR A  50      10.118  -8.201  -3.666  1.00  6.780          H  
ATOM    787  HB  THR A  50       8.095  -9.321  -4.509  1.00  9.240          H  
ATOM    788  HG1 THR A  50       6.859 -10.667  -3.081  1.00  9.240          H  
ATOM    789 1HG2 THR A  50       8.756 -11.696  -4.255  1.00  9.240          H  
ATOM    790 2HG2 THR A  50      10.182 -10.659  -4.492  1.00  9.240          H  
ATOM    791 3HG2 THR A  50       9.784 -11.276  -2.876  1.00  9.240          H  
ATOM    792  N   GLU A  51       7.953  -6.641  -3.460  1.00  6.100          N  
ATOM    793  CA  GLU A  51       7.057  -5.547  -3.095  1.00  6.260          C  
ATOM    794  C   GLU A  51       5.831  -6.045  -2.328  1.00  6.160          C  
ATOM    795  O   GLU A  51       5.338  -5.347  -1.437  1.00  6.040          O  
ATOM    796  CB  GLU A  51       6.644  -4.768  -4.345  1.00  8.700          C  
ATOM    797  CG  GLU A  51       7.803  -4.015  -5.004  1.00  8.700          C  
ATOM    798  CD  GLU A  51       8.669  -4.901  -5.879  1.00  8.700          C  
ATOM    799  OE1 GLU A  51       8.372  -6.078  -5.983  1.00  8.700          O  
ATOM    800  OE2 GLU A  51       9.630  -4.416  -6.417  1.00  8.700          O  
ATOM    801  H   GLU A  51       8.184  -6.790  -4.446  1.00  7.320          H  
ATOM    802  HA  GLU A  51       7.605  -4.866  -2.442  1.00  7.510          H  
ATOM    803 1HB  GLU A  51       6.211  -5.450  -5.076  1.00 10.440          H  
ATOM    804 2HB  GLU A  51       5.878  -4.039  -4.080  1.00 10.440          H  
ATOM    805 1HG  GLU A  51       7.395  -3.205  -5.613  1.00 10.440          H  
ATOM    806 2HG  GLU A  51       8.419  -3.565  -4.225  1.00 10.440          H  
ATOM    807  N   SER A  52       5.346  -7.249  -2.659  1.00  6.380          N  
ATOM    808  CA  SER A  52       4.202  -7.826  -1.960  1.00  6.540          C  
ATOM    809  C   SER A  52       4.569  -8.105  -0.500  1.00  6.040          C  
ATOM    810  O   SER A  52       3.780  -7.825   0.412  1.00  6.140          O  
ATOM    811  CB  SER A  52       3.768  -9.120  -2.630  1.00  9.090          C  
ATOM    812  OG  SER A  52       3.278  -8.885  -3.925  1.00  9.090          O  
ATOM    813  H   SER A  52       5.764  -7.747  -3.432  1.00  7.660          H  
ATOM    814  HA  SER A  52       3.376  -7.116  -1.987  1.00  7.850          H  
ATOM    815 1HB  SER A  52       4.613  -9.804  -2.677  1.00 10.910          H  
ATOM    816 2HB  SER A  52       2.996  -9.597  -2.028  1.00 10.910          H  
ATOM    817  HG  SER A  52       2.997  -9.740  -4.262  1.00 10.910          H  
ATOM    818  N   ALA A  53       5.779  -8.649  -0.279  1.00  5.610          N  
ATOM    819  CA  ALA A  53       6.272  -8.939   1.074  1.00  5.310          C  
ATOM    820  C   ALA A  53       6.378  -7.664   1.905  1.00  5.030          C  
ATOM    821  O   ALA A  53       6.003  -7.642   3.091  1.00  5.100          O  
ATOM    822  CB  ALA A  53       7.636  -9.601   1.005  1.00  7.550          C  
ATOM    823  H   ALA A  53       6.346  -8.908  -1.089  1.00  6.730          H  
ATOM    824  HA  ALA A  53       5.563  -9.610   1.559  1.00  6.370          H  
ATOM    825 1HB  ALA A  53       7.979  -9.828   2.013  1.00  9.060          H  
ATOM    826 2HB  ALA A  53       7.570 -10.522   0.429  1.00  9.060          H  
ATOM    827 3HB  ALA A  53       8.328  -8.929   0.538  1.00  9.060          H  
ATOM    828  N   ILE A  54       6.850  -6.589   1.260  1.00  4.940          N  
ATOM    829  CA  ILE A  54       6.974  -5.306   1.919  1.00  4.970          C  
ATOM    830  C   ILE A  54       5.607  -4.799   2.244  1.00  5.330          C  
ATOM    831  O   ILE A  54       5.361  -4.342   3.348  1.00  5.400          O  
ATOM    832  CB  ILE A  54       7.659  -4.221   1.061  1.00  6.950          C  
ATOM    833  CG1 ILE A  54       9.137  -4.577   0.704  1.00  6.950          C  
ATOM    834  CG2 ILE A  54       7.565  -2.853   1.808  1.00  6.950          C  
ATOM    835  CD1 ILE A  54      10.084  -4.714   1.851  1.00  6.950          C  
ATOM    836  H   ILE A  54       7.165  -6.706   0.290  1.00  5.930          H  
ATOM    837  HA  ILE A  54       7.515  -5.442   2.850  1.00  5.960          H  
ATOM    838  HB  ILE A  54       7.132  -4.136   0.114  1.00  8.340          H  
ATOM    839 1HG1 ILE A  54       9.141  -5.514   0.166  1.00  8.340          H  
ATOM    840 2HG1 ILE A  54       9.515  -3.800   0.041  1.00  8.340          H  
ATOM    841 1HG2 ILE A  54       8.004  -2.095   1.210  1.00  8.340          H  
ATOM    842 2HG2 ILE A  54       6.532  -2.575   1.992  1.00  8.340          H  
ATOM    843 3HG2 ILE A  54       8.077  -2.903   2.744  1.00  8.340          H  
ATOM    844 1HD1 ILE A  54      11.053  -4.946   1.470  1.00  8.340          H  
ATOM    845 2HD1 ILE A  54      10.143  -3.785   2.395  1.00  8.340          H  
ATOM    846 3HD1 ILE A  54       9.760  -5.507   2.508  1.00  8.340          H  
ATOM    847  N   THR A  55       4.694  -4.878   1.283  1.00  5.710          N  
ATOM    848  CA  THR A  55       3.364  -4.356   1.481  1.00  6.160          C  
ATOM    849  C   THR A  55       2.723  -4.955   2.715  1.00  6.110          C  
ATOM    850  O   THR A  55       2.165  -4.217   3.527  1.00  6.280          O  
ATOM    851  CB  THR A  55       2.478  -4.628   0.243  1.00  8.440          C  
ATOM    852  OG1 THR A  55       3.050  -3.990  -0.909  1.00  8.440          O  
ATOM    853  CG2 THR A  55       1.088  -4.063   0.468  1.00  8.440          C  
ATOM    854  H   THR A  55       4.943  -5.257   0.373  1.00  6.850          H  
ATOM    855  HA  THR A  55       3.434  -3.282   1.629  1.00  7.390          H  
ATOM    856  HB  THR A  55       2.411  -5.696   0.061  1.00 10.130          H  
ATOM    857  HG1 THR A  55       3.883  -4.449  -1.155  1.00 10.130          H  
ATOM    858 1HG2 THR A  55       0.478  -4.249  -0.412  1.00 10.130          H  
ATOM    859 2HG2 THR A  55       0.632  -4.544   1.324  1.00 10.130          H  
ATOM    860 3HG2 THR A  55       1.153  -2.998   0.646  1.00 10.130          H  
ATOM    861  N   GLU A  56       2.777  -6.280   2.880  1.00  6.040          N  
ATOM    862  CA  GLU A  56       2.142  -6.859   4.057  1.00  6.240          C  
ATOM    863  C   GLU A  56       2.783  -6.387   5.357  1.00  6.020          C  
ATOM    864  O   GLU A  56       2.082  -5.950   6.279  1.00  6.310          O  
ATOM    865  CB  GLU A  56       2.182  -8.386   4.015  1.00  8.660          C  
ATOM    866  CG  GLU A  56       1.509  -9.055   5.232  1.00  8.660          C  
ATOM    867  CD  GLU A  56       1.520 -10.553   5.179  1.00  8.660          C  
ATOM    868  OE1 GLU A  56       2.011 -11.095   4.221  1.00  8.660          O  
ATOM    869  OE2 GLU A  56       1.038 -11.159   6.106  1.00  8.660          O  
ATOM    870  H   GLU A  56       3.233  -6.865   2.168  1.00  7.250          H  
ATOM    871  HA  GLU A  56       1.100  -6.546   4.065  1.00  7.490          H  
ATOM    872 1HB  GLU A  56       1.685  -8.737   3.112  1.00 10.390          H  
ATOM    873 2HB  GLU A  56       3.221  -8.720   3.968  1.00 10.390          H  
ATOM    874 1HG  GLU A  56       2.023  -8.746   6.144  1.00 10.390          H  
ATOM    875 2HG  GLU A  56       0.480  -8.705   5.300  1.00 10.390          H  
ATOM    876  N   ALA A  57       4.114  -6.486   5.457  1.00  5.640          N  
ATOM    877  CA  ALA A  57       4.779  -6.082   6.688  1.00  5.650          C  
ATOM    878  C   ALA A  57       4.586  -4.593   6.981  1.00  5.860          C  
ATOM    879  O   ALA A  57       4.380  -4.195   8.135  1.00  6.190          O  
ATOM    880  CB  ALA A  57       6.245  -6.407   6.603  1.00  7.910          C  
ATOM    881  H   ALA A  57       4.665  -6.850   4.668  1.00  6.770          H  
ATOM    882  HA  ALA A  57       4.338  -6.644   7.510  1.00  6.780          H  
ATOM    883 1HB  ALA A  57       6.712  -6.125   7.534  1.00  9.490          H  
ATOM    884 2HB  ALA A  57       6.374  -7.475   6.426  1.00  9.490          H  
ATOM    885 3HB  ALA A  57       6.669  -5.850   5.782  1.00  9.490          H  
ATOM    886  N   PHE A  58       4.636  -3.781   5.928  1.00  5.870          N  
ATOM    887  CA  PHE A  58       4.497  -2.347   6.011  1.00  6.280          C  
ATOM    888  C   PHE A  58       3.125  -2.029   6.574  1.00  6.640          C  
ATOM    889  O   PHE A  58       3.012  -1.200   7.468  1.00  7.020          O  
ATOM    890  CB  PHE A  58       4.720  -1.691   4.656  1.00  8.630          C  
ATOM    891  CG  PHE A  58       4.762  -0.216   4.709  1.00  8.630          C  
ATOM    892  CD1 PHE A  58       5.952   0.409   5.066  1.00  8.630          C  
ATOM    893  CD2 PHE A  58       3.658   0.562   4.431  1.00  8.630          C  
ATOM    894  CE1 PHE A  58       6.035   1.773   5.134  1.00  8.630          C  
ATOM    895  CE2 PHE A  58       3.747   1.928   4.505  1.00  8.630          C  
ATOM    896  CZ  PHE A  58       4.932   2.532   4.854  1.00  8.630          C  
ATOM    897  H   PHE A  58       4.807  -4.174   5.009  1.00  7.040          H  
ATOM    898  HA  PHE A  58       5.249  -1.966   6.704  1.00  7.540          H  
ATOM    899 1HB  PHE A  58       5.663  -2.037   4.249  1.00 10.350          H  
ATOM    900 2HB  PHE A  58       3.936  -1.999   3.966  1.00 10.350          H  
ATOM    901  HD1 PHE A  58       6.833  -0.201   5.291  1.00 10.350          H  
ATOM    902  HD2 PHE A  58       2.718   0.084   4.156  1.00 10.350          H  
ATOM    903  HE1 PHE A  58       6.972   2.255   5.406  1.00 10.350          H  
ATOM    904  HE2 PHE A  58       2.891   2.553   4.285  1.00 10.350          H  
ATOM    905  HZ  PHE A  58       4.992   3.624   4.898  1.00 10.350          H  
ATOM    906  N   ILE A  59       2.075  -2.686   6.063  1.00  6.660          N  
ATOM    907  CA  ILE A  59       0.733  -2.453   6.582  1.00  7.130          C  
ATOM    908  C   ILE A  59       0.631  -2.779   8.055  1.00  7.280          C  
ATOM    909  O   ILE A  59       0.145  -1.957   8.859  1.00  7.680          O  
ATOM    910  CB  ILE A  59      -0.331  -3.263   5.799  1.00  9.790          C  
ATOM    911  CG1 ILE A  59      -0.470  -2.681   4.382  1.00  9.790          C  
ATOM    912  CG2 ILE A  59      -1.700  -3.338   6.573  1.00  9.790          C  
ATOM    913  CD1 ILE A  59      -1.226  -3.560   3.419  1.00  9.790          C  
ATOM    914  H   ILE A  59       2.218  -3.331   5.279  1.00  7.990          H  
ATOM    915  HA  ILE A  59       0.528  -1.412   6.452  1.00  8.560          H  
ATOM    916  HB  ILE A  59       0.048  -4.283   5.670  1.00 11.750          H  
ATOM    917 1HG1 ILE A  59      -0.996  -1.739   4.446  1.00 11.750          H  
ATOM    918 2HG1 ILE A  59       0.519  -2.493   3.983  1.00 11.750          H  
ATOM    919 1HG2 ILE A  59      -2.405  -3.940   6.016  1.00 11.750          H  
ATOM    920 2HG2 ILE A  59      -1.551  -3.806   7.536  1.00 11.750          H  
ATOM    921 3HG2 ILE A  59      -2.123  -2.360   6.717  1.00 11.750          H  
ATOM    922 1HD1 ILE A  59      -1.273  -3.070   2.450  1.00 11.750          H  
ATOM    923 2HD1 ILE A  59      -0.703  -4.512   3.321  1.00 11.750          H  
ATOM    924 3HD1 ILE A  59      -2.234  -3.738   3.770  1.00 11.750          H  
ATOM    925  N   LYS A  60       1.165  -3.942   8.448  1.00  7.090          N  
ATOM    926  CA  LYS A  60       1.087  -4.339   9.841  1.00  7.440          C  
ATOM    927  C   LYS A  60       1.620  -3.253  10.768  1.00  7.630          C  
ATOM    928  O   LYS A  60       1.018  -3.007  11.815  1.00  8.140          O  
ATOM    929  CB  LYS A  60       1.870  -5.628  10.088  1.00 10.280          C  
ATOM    930  CG  LYS A  60       1.210  -6.903   9.556  1.00 10.280          C  
ATOM    931  CD  LYS A  60       2.163  -8.124   9.636  1.00 10.280          C  
ATOM    932  CE  LYS A  60       2.463  -8.552  11.082  1.00 10.280          C  
ATOM    933  NZ  LYS A  60       3.321  -9.764  11.137  1.00 10.280          N  
ATOM    934  H   LYS A  60       1.579  -4.574   7.751  1.00  8.510          H  
ATOM    935  HA  LYS A  60       0.046  -4.516  10.084  1.00  8.930          H  
ATOM    936 1HB  LYS A  60       2.854  -5.546   9.630  1.00 12.330          H  
ATOM    937 2HB  LYS A  60       2.019  -5.733  11.157  1.00 12.330          H  
ATOM    938 1HG  LYS A  60       0.309  -7.111  10.131  1.00 12.330          H  
ATOM    939 2HG  LYS A  60       0.926  -6.749   8.513  1.00 12.330          H  
ATOM    940 1HD  LYS A  60       1.715  -8.965   9.099  1.00 12.330          H  
ATOM    941 2HD  LYS A  60       3.107  -7.883   9.150  1.00 12.330          H  
ATOM    942 1HE  LYS A  60       2.981  -7.752  11.600  1.00 12.330          H  
ATOM    943 2HE  LYS A  60       1.524  -8.760  11.592  1.00 12.330          H  
ATOM    944 1HZ  LYS A  60       3.497 -10.012  12.094  1.00 12.330          H  
ATOM    945 2HZ  LYS A  60       2.868 -10.531  10.671  1.00 12.330          H  
ATOM    946 3HZ  LYS A  60       4.230  -9.586  10.674  1.00 12.330          H  
ATOM    947  N   ASN A  61       2.729  -2.605  10.373  1.00  7.350          N  
ATOM    948  CA  ASN A  61       3.359  -1.554  11.173  1.00  7.740          C  
ATOM    949  C   ASN A  61       2.924  -0.087  10.931  1.00  8.200          C  
ATOM    950  O   ASN A  61       2.954   0.706  11.866  1.00  8.750          O  
ATOM    951  CB  ASN A  61       4.862  -1.666  11.010  1.00 10.680          C  
ATOM    952  CG  ASN A  61       5.409  -2.898  11.677  1.00 10.680          C  
ATOM    953  OD1 ASN A  61       4.864  -3.390  12.680  1.00 10.680          O  
ATOM    954  ND2 ASN A  61       6.473  -3.437  11.150  1.00 10.680          N  
ATOM    955  H   ASN A  61       3.185  -2.929   9.510  1.00  8.820          H  
ATOM    956  HA  ASN A  61       3.124  -1.765  12.216  1.00  9.290          H  
ATOM    957 1HB  ASN A  61       5.103  -1.711   9.941  1.00 12.820          H  
ATOM    958 2HB  ASN A  61       5.350  -0.780  11.419  1.00 12.820          H  
ATOM    959 1HD2 ASN A  61       6.861  -4.263  11.559  1.00 12.820          H  
ATOM    960 2HD2 ASN A  61       6.928  -3.061  10.321  1.00 12.820          H  
ATOM    961  N   HIS A  62       2.585   0.300   9.694  1.00  8.090          N  
ATOM    962  CA  HIS A  62       2.306   1.709   9.374  1.00  8.620          C  
ATOM    963  C   HIS A  62       0.946   2.080   8.778  1.00  9.050          C  
ATOM    964  O   HIS A  62       0.704   3.263   8.525  1.00  9.660          O  
ATOM    965  CB  HIS A  62       3.364   2.198   8.387  1.00 11.860          C  
ATOM    966  CG  HIS A  62       4.717   2.183   8.946  1.00 11.860          C  
ATOM    967  ND1 HIS A  62       5.154   3.127   9.853  1.00 11.860          N  
ATOM    968  CD2 HIS A  62       5.738   1.324   8.768  1.00 11.860          C  
ATOM    969  CE1 HIS A  62       6.388   2.855  10.200  1.00 11.860          C  
ATOM    970  NE2 HIS A  62       6.769   1.761   9.558  1.00 11.860          N  
ATOM    971  H   HIS A  62       2.595  -0.374   8.939  1.00  9.710          H  
ATOM    972  HA  HIS A  62       2.413   2.290  10.288  1.00 10.340          H  
ATOM    973 1HB  HIS A  62       3.353   1.551   7.506  1.00 14.230          H  
ATOM    974 2HB  HIS A  62       3.132   3.208   8.056  1.00 14.230          H  
ATOM    975  HD1 HIS A  62       4.718   4.009  10.050  1.00 14.230          H  
ATOM    976  HD2 HIS A  62       5.849   0.423   8.161  1.00 14.230          H  
ATOM    977  HE1 HIS A  62       6.915   3.495  10.916  1.00 14.230          H  
ATOM    978  N   ILE A  63       0.076   1.116   8.508  1.00  8.870          N  
ATOM    979  CA  ILE A  63      -1.219   1.423   7.908  1.00  9.440          C  
ATOM    980  C   ILE A  63      -2.345   1.153   8.887  1.00  9.660          C  
ATOM    981  O   ILE A  63      -3.311   1.912   8.955  1.00 10.220          O  
ATOM    982  CB  ILE A  63      -1.420   0.672   6.584  1.00 12.990          C  
ATOM    983  CG1 ILE A  63      -0.266   1.064   5.548  1.00 12.990          C  
ATOM    984  CG2 ILE A  63      -2.815   0.897   6.000  1.00 12.990          C  
ATOM    985  CD1 ILE A  63      -0.168   2.528   5.162  1.00 12.990          C  
ATOM    986  H   ILE A  63       0.291   0.140   8.721  1.00 10.640          H  
ATOM    987  HA  ILE A  63      -1.262   2.486   7.694  1.00 11.330          H  
ATOM    988  HB  ILE A  63      -1.326  -0.353   6.783  1.00 15.590          H  
ATOM    989 1HG1 ILE A  63       0.696   0.786   5.977  1.00 15.590          H  
ATOM    990 2HG1 ILE A  63      -0.418   0.500   4.635  1.00 15.590          H  
ATOM    991 1HG2 ILE A  63      -2.918   0.318   5.084  1.00 15.590          H  
ATOM    992 2HG2 ILE A  63      -3.574   0.572   6.709  1.00 15.590          H  
ATOM    993 3HG2 ILE A  63      -2.965   1.953   5.782  1.00 15.590          H  
ATOM    994 1HD1 ILE A  63       0.640   2.644   4.465  1.00 15.590          H  
ATOM    995 2HD1 ILE A  63      -1.091   2.856   4.691  1.00 15.590          H  
ATOM    996 3HD1 ILE A  63       0.031   3.147   6.029  1.00 15.590          H  
ATOM    997  N   LEU A  64      -2.274   0.027   9.579  1.00  9.320          N  
ATOM    998  CA  LEU A  64      -3.363  -0.336  10.475  1.00  9.710          C  
ATOM    999  C   LEU A  64      -3.534   0.700  11.592  1.00  9.860          C  
ATOM   1000  O   LEU A  64      -2.572   1.098  12.256  1.00 10.340          O  
ATOM   1001  CB  LEU A  64      -3.105  -1.716  11.092  1.00 13.440          C  
ATOM   1002  CG  LEU A  64      -3.042  -2.913  10.109  1.00 13.440          C  
ATOM   1003  CD1 LEU A  64      -2.696  -4.164  10.892  1.00 13.440          C  
ATOM   1004  CD2 LEU A  64      -4.353  -3.088   9.343  1.00 13.440          C  
ATOM   1005  H   LEU A  64      -1.460  -0.583   9.460  1.00 11.180          H  
ATOM   1006  HA  LEU A  64      -4.287  -0.350   9.905  1.00 11.650          H  
ATOM   1007 1HB  LEU A  64      -2.146  -1.681  11.613  1.00 16.130          H  
ATOM   1008 2HB  LEU A  64      -3.881  -1.921  11.824  1.00 16.130          H  
ATOM   1009  HG  LEU A  64      -2.245  -2.738   9.411  1.00 16.130          H  
ATOM   1010 1HD1 LEU A  64      -2.607  -5.009  10.210  1.00 16.130          H  
ATOM   1011 2HD1 LEU A  64      -1.751  -4.012  11.414  1.00 16.130          H  
ATOM   1012 3HD1 LEU A  64      -3.479  -4.369  11.620  1.00 16.130          H  
ATOM   1013 1HD2 LEU A  64      -4.258  -3.937   8.666  1.00 16.130          H  
ATOM   1014 2HD2 LEU A  64      -5.167  -3.275  10.043  1.00 16.130          H  
ATOM   1015 3HD2 LEU A  64      -4.576  -2.203   8.757  1.00 16.130          H  
ATOM   1016  N   ASN A  65      -4.796   1.040  11.867  1.00  9.640          N  
ATOM   1017  CA  ASN A  65      -5.202   2.038  12.867  1.00  9.950          C  
ATOM   1018  C   ASN A  65      -4.791   1.736  14.305  1.00 10.230          C  
ATOM   1019  O   ASN A  65      -4.798   2.625  15.155  1.00 10.490          O  
ATOM   1020  CB  ASN A  65      -6.702   2.239  12.805  1.00 13.810          C  
ATOM   1021  CG  ASN A  65      -7.135   2.999  11.579  1.00 13.810          C  
ATOM   1022  OD1 ASN A  65      -6.352   3.713  10.944  1.00 13.810          O  
ATOM   1023  ND2 ASN A  65      -8.384   2.853  11.230  1.00 13.810          N  
ATOM   1024  H   ASN A  65      -5.516   0.634  11.285  1.00 11.570          H  
ATOM   1025  HA  ASN A  65      -4.729   2.980  12.607  1.00 11.940          H  
ATOM   1026 1HB  ASN A  65      -7.199   1.269  12.813  1.00 16.570          H  
ATOM   1027 2HB  ASN A  65      -7.031   2.782  13.691  1.00 16.570          H  
ATOM   1028 1HD2 ASN A  65      -8.736   3.329  10.423  1.00 16.570          H  
ATOM   1029 2HD2 ASN A  65      -8.992   2.267  11.766  1.00 16.570          H  
ATOM   1030  N   SER A  66      -4.476   0.481  14.590  1.00 10.370          N  
ATOM   1031  CA  SER A  66      -4.090   0.052  15.927  1.00 10.840          C  
ATOM   1032  C   SER A  66      -2.669   0.469  16.328  1.00 10.760          C  
ATOM   1033  O   SER A  66      -2.294   0.340  17.498  1.00 11.250          O  
ATOM   1034  CB  SER A  66      -4.233  -1.454  16.036  1.00 14.990          C  
ATOM   1035  OG  SER A  66      -3.317  -2.114  15.202  1.00 14.990          O  
ATOM   1036  H   SER A  66      -4.483  -0.203  13.849  1.00 12.440          H  
ATOM   1037  HA  SER A  66      -4.781   0.512  16.635  1.00 13.010          H  
ATOM   1038 1HB  SER A  66      -4.071  -1.758  17.070  1.00 17.990          H  
ATOM   1039 2HB  SER A  66      -5.247  -1.741  15.766  1.00 17.990          H  
ATOM   1040  HG  SER A  66      -3.451  -3.054  15.354  1.00 17.990          H  
ATOM   1041  N   ASN A  67      -1.873   0.955  15.372  1.00 10.320          N  
ATOM   1042  CA  ASN A  67      -0.495   1.347  15.658  1.00 10.400          C  
ATOM   1043  C   ASN A  67      -0.305   2.773  16.175  1.00 10.170          C  
ATOM   1044  O   ASN A  67      -0.944   3.729  15.711  1.00  9.790          O  
ATOM   1045  CB  ASN A  67       0.360   1.171  14.427  1.00 14.530          C  
ATOM   1046  CG  ASN A  67       0.639  -0.210  14.097  1.00 14.530          C  
ATOM   1047  OD1 ASN A  67       1.222  -0.924  14.925  1.00 14.530          O  
ATOM   1048  ND2 ASN A  67       0.257  -0.618  12.934  1.00 14.530          N  
ATOM   1049  H   ASN A  67      -2.237   1.046  14.417  1.00 12.380          H  
ATOM   1050  HA  ASN A  67      -0.119   0.678  16.432  1.00 12.480          H  
ATOM   1051 1HB  ASN A  67      -0.137   1.616  13.581  1.00 17.430          H  
ATOM   1052 2HB  ASN A  67       1.302   1.679  14.559  1.00 17.430          H  
ATOM   1053 1HD2 ASN A  67       0.447  -1.568  12.643  1.00 17.430          H  
ATOM   1054 2HD2 ASN A  67      -0.222   0.010  12.317  1.00 17.430          H  
ATOM   1055  N   SER A  68       0.712   2.930  17.038  1.00 10.590          N  
ATOM   1056  CA  SER A  68       1.134   4.240  17.558  1.00 10.630          C  
ATOM   1057  C   SER A  68       1.677   5.090  16.417  1.00 10.260          C  
ATOM   1058  O   SER A  68       1.734   6.316  16.500  1.00 10.450          O  
ATOM   1059  CB  SER A  68       2.188   4.075  18.633  1.00 14.870          C  
ATOM   1060  OG  SER A  68       3.370   3.568  18.093  1.00 14.870          O  
ATOM   1061  H   SER A  68       1.199   2.102  17.367  1.00 12.710          H  
ATOM   1062  HA  SER A  68       0.267   4.745  17.991  1.00 12.760          H  
ATOM   1063 1HB  SER A  68       2.384   5.043  19.098  1.00 17.840          H  
ATOM   1064 2HB  SER A  68       1.819   3.407  19.408  1.00 17.840          H  
ATOM   1065  HG  SER A  68       3.997   3.513  18.824  1.00 17.840          H  
ATOM   1066  N   GLU A  69       2.023   4.409  15.334  1.00  9.930          N  
ATOM   1067  CA  GLU A  69       2.543   4.989  14.123  1.00  9.790          C  
ATOM   1068  C   GLU A  69       1.476   5.845  13.451  1.00  9.170          C  
ATOM   1069  O   GLU A  69       1.804   6.820  12.767  1.00  9.010          O  
ATOM   1070  CB  GLU A  69       3.010   3.888  13.178  1.00 13.760          C  
ATOM   1071  CG  GLU A  69       4.166   3.038  13.741  1.00 13.760          C  
ATOM   1072  CD  GLU A  69       5.354   3.817  14.148  1.00 13.760          C  
ATOM   1073  OE1 GLU A  69       5.678   4.753  13.488  1.00 13.760          O  
ATOM   1074  OE2 GLU A  69       5.951   3.487  15.136  1.00 13.760          O  
ATOM   1075  H   GLU A  69       1.944   3.408  15.393  1.00 11.920          H  
ATOM   1076  HA  GLU A  69       3.385   5.621  14.368  1.00 11.750          H  
ATOM   1077 1HB  GLU A  69       2.179   3.225  12.937  1.00 16.510          H  
ATOM   1078 2HB  GLU A  69       3.349   4.330  12.242  1.00 16.510          H  
ATOM   1079 1HG  GLU A  69       3.804   2.474  14.599  1.00 16.510          H  
ATOM   1080 2HG  GLU A  69       4.473   2.325  12.980  1.00 16.510          H  
ATOM   1081  N   LEU A  70       0.194   5.464  13.586  1.00  9.010          N  
ATOM   1082  CA  LEU A  70      -0.856   6.244  12.967  1.00  8.640          C  
ATOM   1083  C   LEU A  70      -1.094   7.453  13.839  1.00  8.680          C  
ATOM   1084  O   LEU A  70      -1.401   8.537  13.340  1.00  8.640          O  
ATOM   1085  CB  LEU A  70      -2.127   5.413  12.782  1.00 12.240          C  
ATOM   1086  CG  LEU A  70      -2.245   4.599  11.443  1.00 12.240          C  
ATOM   1087  CD1 LEU A  70      -2.418   5.528  10.247  1.00 12.240          C  
ATOM   1088  CD2 LEU A  70      -1.012   3.721  11.261  1.00 12.240          C  
ATOM   1089  H   LEU A  70      -0.081   4.658  14.149  1.00 10.810          H  
ATOM   1090  HA  LEU A  70      -0.507   6.589  12.003  1.00 10.370          H  
ATOM   1091 1HB  LEU A  70      -2.199   4.697  13.607  1.00 14.690          H  
ATOM   1092 2HB  LEU A  70      -2.987   6.079  12.841  1.00 14.690          H  
ATOM   1093  HG  LEU A  70      -3.114   3.967  11.493  1.00 14.690          H  
ATOM   1094 1HD1 LEU A  70      -2.522   4.912   9.346  1.00 14.690          H  
ATOM   1095 2HD1 LEU A  70      -3.318   6.128  10.382  1.00 14.690          H  
ATOM   1096 3HD1 LEU A  70      -1.566   6.184  10.126  1.00 14.690          H  
ATOM   1097 1HD2 LEU A  70      -1.134   3.156  10.366  1.00 14.690          H  
ATOM   1098 2HD2 LEU A  70      -0.109   4.317  11.178  1.00 14.690          H  
ATOM   1099 3HD2 LEU A  70      -0.925   3.052  12.096  1.00 14.690          H  
ATOM   1100  N   GLU A  71      -0.951   7.269  15.153  1.00  9.020          N  
ATOM   1101  CA  GLU A  71      -1.107   8.412  16.043  1.00  9.340          C  
ATOM   1102  C   GLU A  71       0.006   9.429  15.734  1.00  9.310          C  
ATOM   1103  O   GLU A  71      -0.253  10.638  15.651  1.00  9.500          O  
ATOM   1104  CB  GLU A  71      -1.037   7.983  17.511  1.00 12.950          C  
ATOM   1105  CG  GLU A  71      -2.214   7.140  17.985  1.00 12.950          C  
ATOM   1106  CD  GLU A  71      -2.054   6.670  19.408  1.00 12.950          C  
ATOM   1107  OE1 GLU A  71      -0.986   6.843  19.949  1.00 12.950          O  
ATOM   1108  OE2 GLU A  71      -2.994   6.144  19.953  1.00 12.950          O  
ATOM   1109  H   GLU A  71      -0.768   6.321  15.499  1.00 10.820          H  
ATOM   1110  HA  GLU A  71      -2.072   8.882  15.856  1.00 11.210          H  
ATOM   1111 1HB  GLU A  71      -0.131   7.420  17.687  1.00 15.540          H  
ATOM   1112 2HB  GLU A  71      -0.991   8.872  18.141  1.00 15.540          H  
ATOM   1113 1HG  GLU A  71      -3.127   7.727  17.902  1.00 15.540          H  
ATOM   1114 2HG  GLU A  71      -2.309   6.272  17.327  1.00 15.540          H  
ATOM   1115  N   TYR A  72       1.232   8.922  15.484  1.00  9.270          N  
ATOM   1116  CA  TYR A  72       2.363   9.777  15.141  1.00  9.510          C  
ATOM   1117  C   TYR A  72       2.063  10.496  13.830  1.00  9.160          C  
ATOM   1118  O   TYR A  72       2.296  11.706  13.727  1.00  9.570          O  
ATOM   1119  CB  TYR A  72       3.662   8.961  14.996  1.00 13.220          C  
ATOM   1120  CG  TYR A  72       4.295   8.374  16.294  1.00 13.220          C  
ATOM   1121  CD1 TYR A  72       4.218   9.027  17.524  1.00 13.220          C  
ATOM   1122  CD2 TYR A  72       4.979   7.158  16.224  1.00 13.220          C  
ATOM   1123  CE1 TYR A  72       4.821   8.468  18.640  1.00 13.220          C  
ATOM   1124  CE2 TYR A  72       5.565   6.608  17.333  1.00 13.220          C  
ATOM   1125  CZ  TYR A  72       5.500   7.254  18.546  1.00 13.220          C  
ATOM   1126  OH  TYR A  72       6.116   6.732  19.691  1.00 13.220          O  
ATOM   1127  H   TYR A  72       1.384   7.919  15.619  1.00 11.120          H  
ATOM   1128  HA  TYR A  72       2.479  10.537  15.909  1.00 11.410          H  
ATOM   1129 1HB  TYR A  72       3.481   8.134  14.315  1.00 15.860          H  
ATOM   1130 2HB  TYR A  72       4.408   9.591  14.530  1.00 15.860          H  
ATOM   1131  HD1 TYR A  72       3.706   9.980  17.626  1.00 15.860          H  
ATOM   1132  HD2 TYR A  72       5.055   6.633  15.283  1.00 15.860          H  
ATOM   1133  HE1 TYR A  72       4.770   8.991  19.594  1.00 15.860          H  
ATOM   1134  HE2 TYR A  72       6.080   5.659  17.239  1.00 15.860          H  
ATOM   1135  HH  TYR A  72       6.756   6.003  19.477  1.00 15.860          H  
ATOM   1136  N   HIS A  73       1.498   9.774  12.852  1.00  8.610          N  
ATOM   1137  CA  HIS A  73       1.128  10.342  11.566  1.00  8.460          C  
ATOM   1138  C   HIS A  73       0.187  11.514  11.740  1.00  8.700          C  
ATOM   1139  O   HIS A  73       0.430  12.586  11.183  1.00  8.930          O  
ATOM   1140  CB  HIS A  73       0.454   9.294  10.676  1.00 11.900          C  
ATOM   1141  CG  HIS A  73      -0.062   9.830   9.400  1.00 11.900          C  
ATOM   1142  ND1 HIS A  73       0.741  10.105   8.311  1.00 11.900          N  
ATOM   1143  CD2 HIS A  73      -1.324  10.162   9.040  1.00 11.900          C  
ATOM   1144  CE1 HIS A  73      -0.016  10.586   7.336  1.00 11.900          C  
ATOM   1145  NE2 HIS A  73      -1.271  10.628   7.756  1.00 11.900          N  
ATOM   1146  H   HIS A  73       1.375   8.767  12.986  1.00 10.330          H  
ATOM   1147  HA  HIS A  73       2.016  10.696  11.050  1.00 10.150          H  
ATOM   1148 1HB  HIS A  73       1.159   8.490  10.460  1.00 14.280          H  
ATOM   1149 2HB  HIS A  73      -0.377   8.862  11.192  1.00 14.280          H  
ATOM   1150  HD1 HIS A  73       1.625   9.610   8.069  1.00 14.280          H  
ATOM   1151  HD2 HIS A  73      -2.277  10.122   9.572  1.00 14.280          H  
ATOM   1152  HE1 HIS A  73       0.430  10.867   6.382  1.00 14.280          H  
ATOM   1153  N   ASN A  74      -0.882  11.336  12.524  1.00  8.870          N  
ATOM   1154  CA  ASN A  74      -1.833  12.423  12.692  1.00  9.390          C  
ATOM   1155  C   ASN A  74      -1.157  13.672  13.264  1.00 10.000          C  
ATOM   1156  O   ASN A  74      -1.436  14.792  12.811  1.00 10.360          O  
ATOM   1157  CB  ASN A  74      -2.981  11.986  13.578  1.00 12.940          C  
ATOM   1158  CG  ASN A  74      -3.925  11.027  12.891  1.00 12.940          C  
ATOM   1159  OD1 ASN A  74      -3.959  10.919  11.660  1.00 12.940          O  
ATOM   1160  ND2 ASN A  74      -4.707  10.329  13.673  1.00 12.940          N  
ATOM   1161  H   ASN A  74      -1.043  10.418  12.952  1.00 10.640          H  
ATOM   1162  HA  ASN A  74      -2.226  12.688  11.710  1.00 11.270          H  
ATOM   1163 1HB  ASN A  74      -2.573  11.492  14.465  1.00 15.530          H  
ATOM   1164 2HB  ASN A  74      -3.537  12.858  13.915  1.00 15.530          H  
ATOM   1165 1HD2 ASN A  74      -5.357   9.680  13.278  1.00 15.530          H  
ATOM   1166 2HD2 ASN A  74      -4.657  10.441  14.665  1.00 15.530          H  
ATOM   1167  N   ASP A  75      -0.226  13.495  14.213  1.00 10.310          N  
ATOM   1168  CA  ASP A  75       0.475  14.661  14.736  1.00 11.080          C  
ATOM   1169  C   ASP A  75       1.366  15.287  13.663  1.00 11.070          C  
ATOM   1170  O   ASP A  75       1.352  16.508  13.500  1.00 11.670          O  
ATOM   1171  CB  ASP A  75       1.297  14.317  15.978  1.00 15.200          C  
ATOM   1172  CG  ASP A  75       0.440  14.086  17.245  1.00 15.200          C  
ATOM   1173  OD1 ASP A  75      -0.712  14.461  17.268  1.00 15.200          O  
ATOM   1174  OD2 ASP A  75       0.966  13.548  18.186  1.00 15.200          O  
ATOM   1175  H   ASP A  75      -0.073  12.557  14.610  1.00 12.370          H  
ATOM   1176  HA  ASP A  75      -0.268  15.400  15.029  1.00 13.300          H  
ATOM   1177 1HB  ASP A  75       1.870  13.405  15.779  1.00 18.240          H  
ATOM   1178 2HB  ASP A  75       2.014  15.112  16.174  1.00 18.240          H  
ATOM   1179  N   PHE A  76       2.043  14.468  12.847  1.00 10.510          N  
ATOM   1180  CA  PHE A  76       2.880  15.011  11.779  1.00 10.640          C  
ATOM   1181  C   PHE A  76       2.032  15.838  10.805  1.00 10.720          C  
ATOM   1182  O   PHE A  76       2.458  16.908  10.355  1.00 11.300          O  
ATOM   1183  CB  PHE A  76       3.630  13.906  11.011  1.00 14.840          C  
ATOM   1184  CG  PHE A  76       4.873  13.354  11.661  1.00 14.840          C  
ATOM   1185  CD1 PHE A  76       4.906  12.066  12.119  1.00 14.840          C  
ATOM   1186  CD2 PHE A  76       6.022  14.131  11.800  1.00 14.840          C  
ATOM   1187  CE1 PHE A  76       6.021  11.558  12.704  1.00 14.840          C  
ATOM   1188  CE2 PHE A  76       7.153  13.620  12.396  1.00 14.840          C  
ATOM   1189  CZ  PHE A  76       7.149  12.330  12.848  1.00 14.840          C  
ATOM   1190  H   PHE A  76       2.034  13.459  13.033  1.00 12.610          H  
ATOM   1191  HA  PHE A  76       3.619  15.667  12.235  1.00 12.770          H  
ATOM   1192 1HB  PHE A  76       2.944  13.080  10.852  1.00 17.810          H  
ATOM   1193 2HB  PHE A  76       3.906  14.249  10.071  1.00 17.810          H  
ATOM   1194  HD1 PHE A  76       4.028  11.443  12.013  1.00 17.810          H  
ATOM   1195  HD2 PHE A  76       6.029  15.144  11.437  1.00 17.810          H  
ATOM   1196  HE1 PHE A  76       6.002  10.547  13.051  1.00 17.810          H  
ATOM   1197  HE2 PHE A  76       8.055  14.241  12.508  1.00 17.810          H  
ATOM   1198  HZ  PHE A  76       8.037  11.925  13.319  1.00 17.810          H  
ATOM   1199  N   VAL A  77       0.815  15.367  10.492  1.00 10.290          N  
ATOM   1200  CA  VAL A  77      -0.073  16.101   9.582  1.00 10.540          C  
ATOM   1201  C   VAL A  77      -0.398  17.479  10.145  1.00 11.390          C  
ATOM   1202  O   VAL A  77      -0.399  18.468   9.412  1.00 11.960          O  
ATOM   1203  CB  VAL A  77      -1.392  15.334   9.314  1.00 14.660          C  
ATOM   1204  CG1 VAL A  77      -2.385  16.217   8.535  1.00 14.660          C  
ATOM   1205  CG2 VAL A  77      -1.106  14.089   8.511  1.00 14.660          C  
ATOM   1206  H   VAL A  77       0.543  14.452  10.869  1.00 12.350          H  
ATOM   1207  HA  VAL A  77       0.426  16.236   8.630  1.00 12.650          H  
ATOM   1208  HB  VAL A  77      -1.845  15.060  10.268  1.00 17.590          H  
ATOM   1209 1HG1 VAL A  77      -3.301  15.656   8.361  1.00 17.590          H  
ATOM   1210 2HG1 VAL A  77      -2.628  17.116   9.100  1.00 17.590          H  
ATOM   1211 3HG1 VAL A  77      -1.943  16.501   7.578  1.00 17.590          H  
ATOM   1212 1HG2 VAL A  77      -2.031  13.542   8.336  1.00 17.590          H  
ATOM   1213 2HG2 VAL A  77      -0.670  14.371   7.559  1.00 17.590          H  
ATOM   1214 3HG2 VAL A  77      -0.418  13.451   9.051  1.00 17.590          H  
ATOM   1215  N   LYS A  78      -0.728  17.539  11.435  1.00 11.610          N  
ATOM   1216  CA  LYS A  78      -1.023  18.808  12.089  1.00 12.540          C  
ATOM   1217  C   LYS A  78       0.199  19.746  12.228  1.00 13.160          C  
ATOM   1218  O   LYS A  78       0.063  20.969  12.127  1.00 13.790          O  
ATOM   1219  CB  LYS A  78      -1.626  18.538  13.466  1.00 17.180          C  
ATOM   1220  CG  LYS A  78      -3.036  17.948  13.422  1.00 17.180          C  
ATOM   1221  CD  LYS A  78      -3.564  17.661  14.823  1.00 17.180          C  
ATOM   1222  CE  LYS A  78      -4.957  17.048  14.783  1.00 17.180          C  
ATOM   1223  NZ  LYS A  78      -5.451  16.713  16.148  1.00 17.180          N  
ATOM   1224  H   LYS A  78      -0.793  16.659  11.964  1.00 13.930          H  
ATOM   1225  HA  LYS A  78      -1.766  19.327  11.486  1.00 15.050          H  
ATOM   1226 1HB  LYS A  78      -0.986  17.831  14.002  1.00 20.620          H  
ATOM   1227 2HB  LYS A  78      -1.652  19.461  14.041  1.00 20.620          H  
ATOM   1228 1HG  LYS A  78      -3.703  18.647  12.918  1.00 20.620          H  
ATOM   1229 2HG  LYS A  78      -3.013  17.019  12.850  1.00 20.620          H  
ATOM   1230 1HD  LYS A  78      -2.887  16.961  15.323  1.00 20.620          H  
ATOM   1231 2HD  LYS A  78      -3.596  18.584  15.399  1.00 20.620          H  
ATOM   1232 1HE  LYS A  78      -5.646  17.754  14.321  1.00 20.620          H  
ATOM   1233 2HE  LYS A  78      -4.928  16.137  14.184  1.00 20.620          H  
ATOM   1234 1HZ  LYS A  78      -6.375  16.307  16.085  1.00 20.620          H  
ATOM   1235 2HZ  LYS A  78      -4.817  16.047  16.579  1.00 20.620          H  
ATOM   1236 3HZ  LYS A  78      -5.492  17.551  16.711  1.00 20.620          H  
ATOM   1237  N   GLN A  79       1.374  19.171  12.500  1.00 13.100          N  
ATOM   1238  CA  GLN A  79       2.615  19.911  12.757  1.00 13.850          C  
ATOM   1239  C   GLN A  79       3.459  20.394  11.561  1.00 14.050          C  
ATOM   1240  O   GLN A  79       4.077  21.457  11.647  1.00 14.910          O  
ATOM   1241  CB  GLN A  79       3.532  19.031  13.601  1.00 19.090          C  
ATOM   1242  CG  GLN A  79       3.075  18.749  15.004  1.00 19.090          C  
ATOM   1243  CD  GLN A  79       3.957  17.705  15.648  1.00 19.090          C  
ATOM   1244  OE1 GLN A  79       4.769  17.070  14.960  1.00 19.090          O  
ATOM   1245  NE2 GLN A  79       3.807  17.509  16.951  1.00 19.090          N  
ATOM   1246  H   GLN A  79       1.386  18.152  12.599  1.00 15.720          H  
ATOM   1247  HA  GLN A  79       2.344  20.791  13.335  1.00 16.620          H  
ATOM   1248 1HB  GLN A  79       3.627  18.071  13.104  1.00 22.910          H  
ATOM   1249 2HB  GLN A  79       4.522  19.480  13.647  1.00 22.910          H  
ATOM   1250 1HG  GLN A  79       3.142  19.666  15.585  1.00 22.910          H  
ATOM   1251 2HG  GLN A  79       2.048  18.390  14.991  1.00 22.910          H  
ATOM   1252 1HE2 GLN A  79       4.367  16.822  17.425  1.00 22.910          H  
ATOM   1253 2HE2 GLN A  79       3.135  18.043  17.467  1.00 22.910          H  
ATOM   1254  N   HIS A  80       3.514  19.634  10.466  1.00 13.340          N  
ATOM   1255  CA  HIS A  80       4.419  19.956   9.356  1.00 13.530          C  
ATOM   1256  C   HIS A  80       3.703  20.006   8.016  1.00 13.770          C  
ATOM   1257  O   HIS A  80       2.633  19.427   7.856  1.00 13.970          O  
ATOM   1258  CB  HIS A  80       5.513  18.888   9.288  1.00 18.870          C  
ATOM   1259  CG  HIS A  80       6.314  18.789  10.544  1.00 18.870          C  
ATOM   1260  ND1 HIS A  80       7.381  19.609  10.819  1.00 18.870          N  
ATOM   1261  CD2 HIS A  80       6.180  17.975  11.609  1.00 18.870          C  
ATOM   1262  CE1 HIS A  80       7.876  19.295  12.007  1.00 18.870          C  
ATOM   1263  NE2 HIS A  80       7.167  18.306  12.503  1.00 18.870          N  
ATOM   1264  H   HIS A  80       2.983  18.760  10.426  1.00 16.010          H  
ATOM   1265  HA  HIS A  80       4.884  20.926   9.523  1.00 16.240          H  
ATOM   1266 1HB  HIS A  80       5.054  17.916   9.094  1.00 22.640          H  
ATOM   1267 2HB  HIS A  80       6.185  19.107   8.460  1.00 22.640          H  
ATOM   1268  HD2 HIS A  80       5.427  17.211  11.733  1.00 22.640          H  
ATOM   1269  HE1 HIS A  80       8.729  19.765  12.494  1.00 22.640          H  
ATOM   1270  HE2 HIS A  80       7.330  17.864  13.403  1.00 22.640          H  
ATOM   1271  N   ASN A  81       4.278  20.680   7.012  1.00 13.870          N  
ATOM   1272  CA  ASN A  81       3.611  20.665   5.720  1.00 14.240          C  
ATOM   1273  C   ASN A  81       3.421  19.222   5.324  1.00 13.510          C  
ATOM   1274  O   ASN A  81       4.363  18.423   5.418  1.00 13.460          O  
ATOM   1275  CB  ASN A  81       4.382  21.410   4.650  1.00 19.790          C  
ATOM   1276  CG  ASN A  81       3.577  21.567   3.358  1.00 19.790          C  
ATOM   1277  OD1 ASN A  81       3.366  20.613   2.578  1.00 19.790          O  
ATOM   1278  ND2 ASN A  81       3.116  22.777   3.119  1.00 19.790          N  
ATOM   1279  H   ASN A  81       5.176  21.181   7.110  1.00 16.640          H  
ATOM   1280  HA  ASN A  81       2.622  21.116   5.823  1.00 17.090          H  
ATOM   1281 1HB  ASN A  81       4.647  22.400   5.024  1.00 23.750          H  
ATOM   1282 2HB  ASN A  81       5.314  20.885   4.434  1.00 23.750          H  
ATOM   1283 1HD2 ASN A  81       2.580  22.960   2.291  1.00 23.750          H  
ATOM   1284 2HD2 ASN A  81       3.303  23.522   3.764  1.00 23.750          H  
ATOM   1285  N   ILE A  82       2.234  18.902   4.815  1.00 13.090          N  
ATOM   1286  CA  ILE A  82       1.924  17.532   4.459  1.00 12.490          C  
ATOM   1287  C   ILE A  82       2.958  16.922   3.515  1.00 12.270          C  
ATOM   1288  O   ILE A  82       3.105  15.705   3.491  1.00 11.850          O  
ATOM   1289  CB  ILE A  82       0.499  17.408   3.894  1.00 17.730          C  
ATOM   1290  CG1 ILE A  82       0.078  15.901   3.919  1.00 17.730          C  
ATOM   1291  CG2 ILE A  82       0.432  17.998   2.469  1.00 17.730          C  
ATOM   1292  CD1 ILE A  82      -1.403  15.646   3.728  1.00 17.730          C  
ATOM   1293  H   ILE A  82       1.521  19.615   4.751  1.00 15.710          H  
ATOM   1294  HA  ILE A  82       1.933  16.960   5.380  1.00 14.990          H  
ATOM   1295  HB  ILE A  82      -0.186  17.952   4.544  1.00 21.270          H  
ATOM   1296 1HG1 ILE A  82       0.609  15.373   3.132  1.00 21.270          H  
ATOM   1297 2HG1 ILE A  82       0.372  15.474   4.878  1.00 21.270          H  
ATOM   1298 1HG2 ILE A  82      -0.580  17.925   2.086  1.00 21.270          H  
ATOM   1299 2HG2 ILE A  82       0.727  19.046   2.496  1.00 21.270          H  
ATOM   1300 3HG2 ILE A  82       1.097  17.455   1.801  1.00 21.270          H  
ATOM   1301 1HD1 ILE A  82      -1.586  14.571   3.767  1.00 21.270          H  
ATOM   1302 2HD1 ILE A  82      -1.964  16.138   4.524  1.00 21.270          H  
ATOM   1303 3HD1 ILE A  82      -1.731  16.026   2.766  1.00 21.270          H  
ATOM   1304  N   ASP A  83       3.680  17.735   2.730  1.00 12.720          N  
ATOM   1305  CA  ASP A  83       4.704  17.197   1.850  1.00 12.760          C  
ATOM   1306  C   ASP A  83       5.738  16.424   2.683  1.00 11.870          C  
ATOM   1307  O   ASP A  83       6.223  15.361   2.274  1.00 11.620          O  
ATOM   1308  CB  ASP A  83       5.408  18.352   1.123  1.00 17.850          C  
ATOM   1309  CG  ASP A  83       6.426  17.918   0.076  1.00 17.850          C  
ATOM   1310  OD1 ASP A  83       6.030  17.465  -0.980  1.00 17.850          O  
ATOM   1311  OD2 ASP A  83       7.620  17.999   0.362  1.00 17.850          O  
ATOM   1312  H   ASP A  83       3.521  18.744   2.742  1.00 15.260          H  
ATOM   1313  HA  ASP A  83       4.241  16.522   1.131  1.00 15.310          H  
ATOM   1314 1HB  ASP A  83       4.655  18.977   0.639  1.00 21.420          H  
ATOM   1315 2HB  ASP A  83       5.912  18.980   1.858  1.00 21.420          H  
ATOM   1316  N   ALA A  84       6.094  16.986   3.854  1.00 11.540          N  
ATOM   1317  CA  ALA A  84       7.066  16.399   4.754  1.00 10.830          C  
ATOM   1318  C   ALA A  84       6.553  15.114   5.289  1.00 10.110          C  
ATOM   1319  O   ALA A  84       7.262  14.112   5.373  1.00  9.590          O  
ATOM   1320  CB  ALA A  84       7.314  17.328   5.928  1.00 15.450          C  
ATOM   1321  H   ALA A  84       5.625  17.835   4.160  1.00 13.850          H  
ATOM   1322  HA  ALA A  84       7.977  16.207   4.196  1.00 13.000          H  
ATOM   1323 1HB  ALA A  84       8.038  16.897   6.599  1.00 18.540          H  
ATOM   1324 2HB  ALA A  84       7.665  18.264   5.558  1.00 18.540          H  
ATOM   1325 3HB  ALA A  84       6.387  17.490   6.466  1.00 18.540          H  
ATOM   1326  N   VAL A  85       5.278  15.161   5.606  1.00 10.230          N  
ATOM   1327  CA  VAL A  85       4.600  14.060   6.236  1.00  9.730          C  
ATOM   1328  C   VAL A  85       4.542  12.896   5.262  1.00  9.660          C  
ATOM   1329  O   VAL A  85       4.770  11.750   5.657  1.00  9.220          O  
ATOM   1330  CB  VAL A  85       3.205  14.497   6.661  1.00 13.820          C  
ATOM   1331  CG1 VAL A  85       2.450  13.312   7.258  1.00 13.820          C  
ATOM   1332  CG2 VAL A  85       3.350  15.729   7.579  1.00 13.820          C  
ATOM   1333  H   VAL A  85       4.814  16.063   5.456  1.00 12.280          H  
ATOM   1334  HA  VAL A  85       5.151  13.757   7.117  1.00 11.680          H  
ATOM   1335  HB  VAL A  85       2.639  14.782   5.790  1.00 16.590          H  
ATOM   1336 1HG1 VAL A  85       1.470  13.622   7.531  1.00 16.590          H  
ATOM   1337 2HG1 VAL A  85       2.373  12.499   6.535  1.00 16.590          H  
ATOM   1338 3HG1 VAL A  85       2.967  12.948   8.142  1.00 16.590          H  
ATOM   1339 1HG2 VAL A  85       2.395  16.081   7.870  1.00 16.590          H  
ATOM   1340 2HG2 VAL A  85       3.917  15.495   8.431  1.00 16.590          H  
ATOM   1341 3HG2 VAL A  85       3.854  16.530   7.061  1.00 16.590          H  
ATOM   1342  N   ASN A  86       4.225  13.186   4.002  1.00 10.290          N  
ATOM   1343  CA  ASN A  86       4.157  12.160   2.985  1.00 10.520          C  
ATOM   1344  C   ASN A  86       5.525  11.503   2.816  1.00 10.250          C  
ATOM   1345  O   ASN A  86       5.613  10.277   2.736  1.00 10.270          O  
ATOM   1346  CB  ASN A  86       3.706  12.766   1.670  1.00 14.640          C  
ATOM   1347  CG  ASN A  86       2.249  13.162   1.638  1.00 14.640          C  
ATOM   1348  OD1 ASN A  86       1.413  12.683   2.409  1.00 14.640          O  
ATOM   1349  ND2 ASN A  86       1.931  14.052   0.733  1.00 14.640          N  
ATOM   1350  H   ASN A  86       3.992  14.151   3.764  1.00 12.350          H  
ATOM   1351  HA  ASN A  86       3.448  11.392   3.304  1.00 12.620          H  
ATOM   1352 1HB  ASN A  86       4.304  13.657   1.473  1.00 17.560          H  
ATOM   1353 2HB  ASN A  86       3.898  12.065   0.866  1.00 17.560          H  
ATOM   1354 1HD2 ASN A  86       0.986  14.367   0.650  1.00 17.560          H  
ATOM   1355 2HD2 ASN A  86       2.633  14.423   0.126  1.00 17.560          H  
ATOM   1356  N   LYS A  87       6.608  12.296   2.815  1.00 10.180          N  
ATOM   1357  CA  LYS A  87       7.943  11.714   2.680  1.00 10.160          C  
ATOM   1358  C   LYS A  87       8.269  10.809   3.873  1.00  9.580          C  
ATOM   1359  O   LYS A  87       8.833   9.722   3.696  1.00  9.720          O  
ATOM   1360  CB  LYS A  87       8.986  12.805   2.506  1.00 14.230          C  
ATOM   1361  CG  LYS A  87       8.938  13.506   1.166  1.00 14.230          C  
ATOM   1362  CD  LYS A  87      10.002  14.611   1.050  1.00 14.230          C  
ATOM   1363  CE  LYS A  87      10.068  15.163  -0.373  1.00 14.230          C  
ATOM   1364  NZ  LYS A  87       8.778  15.775  -0.796  1.00 14.230          N  
ATOM   1365  H   LYS A  87       6.488  13.317   2.842  1.00 12.220          H  
ATOM   1366  HA  LYS A  87       7.958  11.095   1.786  1.00 12.190          H  
ATOM   1367 1HB  LYS A  87       8.888  13.548   3.303  1.00 17.080          H  
ATOM   1368 2HB  LYS A  87       9.958  12.348   2.572  1.00 17.080          H  
ATOM   1369 1HG  LYS A  87       9.099  12.770   0.379  1.00 17.080          H  
ATOM   1370 2HG  LYS A  87       7.949  13.939   1.037  1.00 17.080          H  
ATOM   1371 1HD  LYS A  87       9.744  15.430   1.730  1.00 17.080          H  
ATOM   1372 2HD  LYS A  87      10.979  14.222   1.328  1.00 17.080          H  
ATOM   1373 1HE  LYS A  87      10.850  15.923  -0.427  1.00 17.080          H  
ATOM   1374 2HE  LYS A  87      10.316  14.349  -1.057  1.00 17.080          H  
ATOM   1375 1HZ  LYS A  87       8.843  16.128  -1.732  1.00 17.080          H  
ATOM   1376 2HZ  LYS A  87       8.035  15.099  -0.761  1.00 17.080          H  
ATOM   1377 3HZ  LYS A  87       8.517  16.556  -0.180  1.00 17.080          H  
ATOM   1378  N   ILE A  88       7.865  11.231   5.073  1.00  9.130          N  
ATOM   1379  CA  ILE A  88       8.065  10.447   6.280  1.00  8.710          C  
ATOM   1380  C   ILE A  88       7.329   9.113   6.121  1.00  8.500          C  
ATOM   1381  O   ILE A  88       7.901   8.050   6.392  1.00  8.190          O  
ATOM   1382  CB  ILE A  88       7.574  11.245   7.529  1.00 12.360          C  
ATOM   1383  CG1 ILE A  88       8.502  12.448   7.774  1.00 12.360          C  
ATOM   1384  CG2 ILE A  88       7.488  10.375   8.774  1.00 12.360          C  
ATOM   1385  CD1 ILE A  88       7.957  13.477   8.731  1.00 12.360          C  
ATOM   1386  H   ILE A  88       7.446  12.166   5.143  1.00 10.960          H  
ATOM   1387  HA  ILE A  88       9.130  10.244   6.394  1.00 10.450          H  
ATOM   1388  HB  ILE A  88       6.589  11.637   7.321  1.00 14.830          H  
ATOM   1389 1HG1 ILE A  88       9.435  12.076   8.194  1.00 14.830          H  
ATOM   1390 2HG1 ILE A  88       8.724  12.925   6.832  1.00 14.830          H  
ATOM   1391 1HG2 ILE A  88       7.119  10.938   9.618  1.00 14.830          H  
ATOM   1392 2HG2 ILE A  88       6.804   9.551   8.591  1.00 14.830          H  
ATOM   1393 3HG2 ILE A  88       8.467   9.992   9.009  1.00 14.830          H  
ATOM   1394 1HD1 ILE A  88       8.678  14.243   8.837  1.00 14.830          H  
ATOM   1395 2HD1 ILE A  88       7.041  13.899   8.346  1.00 14.830          H  
ATOM   1396 3HD1 ILE A  88       7.772  13.038   9.689  1.00 14.830          H  
ATOM   1397  N   ASP A  89       6.062   9.146   5.664  1.00  8.870          N  
ATOM   1398  CA  ASP A  89       5.322   7.898   5.480  1.00  8.950          C  
ATOM   1399  C   ASP A  89       5.986   6.974   4.456  1.00  8.830          C  
ATOM   1400  O   ASP A  89       6.186   5.785   4.717  1.00  9.010          O  
ATOM   1401  CB  ASP A  89       3.908   8.152   4.932  1.00 12.500          C  
ATOM   1402  CG  ASP A  89       2.857   8.776   5.867  1.00 12.500          C  
ATOM   1403  OD1 ASP A  89       2.997   8.811   7.079  1.00 12.500          O  
ATOM   1404  OD2 ASP A  89       1.888   9.234   5.314  1.00 12.500          O  
ATOM   1405  H   ASP A  89       5.607  10.049   5.492  1.00 10.640          H  
ATOM   1406  HA  ASP A  89       5.266   7.385   6.439  1.00 10.740          H  
ATOM   1407 1HB  ASP A  89       3.992   8.801   4.060  1.00 15.000          H  
ATOM   1408 2HB  ASP A  89       3.507   7.205   4.567  1.00 15.000          H  
ATOM   1409  N   PHE A  90       6.422   7.537   3.320  1.00  8.810          N  
ATOM   1410  CA  PHE A  90       6.982   6.732   2.237  1.00  9.030          C  
ATOM   1411  C   PHE A  90       8.279   6.032   2.601  1.00  8.990          C  
ATOM   1412  O   PHE A  90       8.600   4.952   2.077  1.00  9.340          O  
ATOM   1413  CB  PHE A  90       7.239   7.575   0.984  1.00 12.550          C  
ATOM   1414  CG  PHE A  90       6.020   7.897   0.152  1.00 12.550          C  
ATOM   1415  CD1 PHE A  90       5.604   9.205  -0.056  1.00 12.550          C  
ATOM   1416  CD2 PHE A  90       5.285   6.881  -0.428  1.00 12.550          C  
ATOM   1417  CE1 PHE A  90       4.487   9.476  -0.818  1.00 12.550          C  
ATOM   1418  CE2 PHE A  90       4.182   7.141  -1.185  1.00 12.550          C  
ATOM   1419  CZ  PHE A  90       3.776   8.440  -1.383  1.00 12.550          C  
ATOM   1420  H   PHE A  90       6.263   8.537   3.169  1.00 10.570          H  
ATOM   1421  HA  PHE A  90       6.238   5.985   1.995  1.00 10.840          H  
ATOM   1422 1HB  PHE A  90       7.698   8.516   1.291  1.00 15.060          H  
ATOM   1423 2HB  PHE A  90       7.941   7.071   0.364  1.00 15.060          H  
ATOM   1424  HD1 PHE A  90       6.166  10.023   0.385  1.00 15.060          H  
ATOM   1425  HD2 PHE A  90       5.585   5.868  -0.281  1.00 15.060          H  
ATOM   1426  HE1 PHE A  90       4.169  10.505  -0.976  1.00 15.060          H  
ATOM   1427  HE2 PHE A  90       3.621   6.315  -1.625  1.00 15.060          H  
ATOM   1428  HZ  PHE A  90       2.894   8.648  -1.984  1.00 15.060          H  
ATOM   1429  N   LEU A  91       9.047   6.651   3.480  1.00  8.830          N  
ATOM   1430  CA  LEU A  91      10.305   6.088   3.910  1.00  9.040          C  
ATOM   1431  C   LEU A  91      10.181   5.224   5.164  1.00  8.960          C  
ATOM   1432  O   LEU A  91      11.189   4.756   5.671  1.00  9.070          O  
ATOM   1433  CB  LEU A  91      11.295   7.219   4.149  1.00 12.570          C  
ATOM   1434  CG  LEU A  91      11.657   8.096   2.920  1.00 12.570          C  
ATOM   1435  CD1 LEU A  91      12.536   9.220   3.399  1.00 12.570          C  
ATOM   1436  CD2 LEU A  91      12.367   7.268   1.833  1.00 12.570          C  
ATOM   1437  H   LEU A  91       8.775   7.579   3.832  1.00 10.600          H  
ATOM   1438  HA  LEU A  91      10.679   5.445   3.121  1.00 10.850          H  
ATOM   1439 1HB  LEU A  91      10.847   7.881   4.889  1.00 15.090          H  
ATOM   1440 2HB  LEU A  91      12.212   6.799   4.559  1.00 15.090          H  
ATOM   1441  HG  LEU A  91      10.749   8.529   2.501  1.00 15.090          H  
ATOM   1442 1HD1 LEU A  91      12.787   9.870   2.562  1.00 15.090          H  
ATOM   1443 2HD1 LEU A  91      11.990   9.785   4.147  1.00 15.090          H  
ATOM   1444 3HD1 LEU A  91      13.450   8.820   3.834  1.00 15.090          H  
ATOM   1445 1HD2 LEU A  91      12.616   7.915   0.994  1.00 15.090          H  
ATOM   1446 2HD2 LEU A  91      13.279   6.842   2.241  1.00 15.090          H  
ATOM   1447 3HD2 LEU A  91      11.724   6.468   1.475  1.00 15.090          H  
ATOM   1448  N   GLY A  92       8.967   5.037   5.706  1.00  8.980          N  
ATOM   1449  CA  GLY A  92       8.795   4.215   6.910  1.00  9.110          C  
ATOM   1450  C   GLY A  92       9.245   4.894   8.207  1.00  8.710          C  
ATOM   1451  O   GLY A  92       9.584   4.223   9.188  1.00  9.070          O  
ATOM   1452  H   GLY A  92       8.132   5.436   5.269  1.00 10.780          H  
ATOM   1453 1HA  GLY A  92       7.741   3.950   7.001  1.00 10.930          H  
ATOM   1454 2HA  GLY A  92       9.341   3.282   6.784  1.00 10.930          H  
ATOM   1455  N   TYR A  93       9.278   6.220   8.231  1.00  8.200          N  
ATOM   1456  CA  TYR A  93       9.732   6.919   9.412  1.00  8.060          C  
ATOM   1457  C   TYR A  93       8.616   7.439  10.277  1.00  8.460          C  
ATOM   1458  O   TYR A  93       7.473   7.575   9.841  1.00  8.850          O  
ATOM   1459  CB  TYR A  93      10.681   8.055   9.062  1.00 11.340          C  
ATOM   1460  CG  TYR A  93      12.032   7.624   8.624  1.00 11.340          C  
ATOM   1461  CD1 TYR A  93      12.549   8.006   7.406  1.00 11.340          C  
ATOM   1462  CD2 TYR A  93      12.779   6.838   9.477  1.00 11.340          C  
ATOM   1463  CE1 TYR A  93      13.829   7.618   7.073  1.00 11.340          C  
ATOM   1464  CE2 TYR A  93      14.014   6.454   9.142  1.00 11.340          C  
ATOM   1465  CZ  TYR A  93      14.553   6.842   7.971  1.00 11.340          C  
ATOM   1466  OH  TYR A  93      15.817   6.476   7.687  1.00 11.340          O  
ATOM   1467  H   TYR A  93       8.947   6.780   7.440  1.00  9.840          H  
ATOM   1468  HA  TYR A  93      10.275   6.209  10.025  1.00  9.670          H  
ATOM   1469 1HB  TYR A  93      10.245   8.645   8.255  1.00 13.610          H  
ATOM   1470 2HB  TYR A  93      10.795   8.705   9.915  1.00 13.610          H  
ATOM   1471  HD1 TYR A  93      11.968   8.627   6.731  1.00 13.610          H  
ATOM   1472  HD2 TYR A  93      12.383   6.539  10.432  1.00 13.610          H  
ATOM   1473  HE1 TYR A  93      14.269   7.926   6.127  1.00 13.610          H  
ATOM   1474  HE2 TYR A  93      14.592   5.843   9.821  1.00 13.610          H  
ATOM   1475  HH  TYR A  93      16.175   5.888   8.402  1.00 13.610          H  
ATOM   1476  N   SER A  94       8.948   7.686  11.531  1.00  8.620          N  
ATOM   1477  CA  SER A  94       8.029   8.269  12.479  1.00  9.240          C  
ATOM   1478  C   SER A  94       8.817   8.833  13.633  1.00  8.980          C  
ATOM   1479  O   SER A  94      10.036   8.643  13.729  1.00  8.410          O  
ATOM   1480  CB  SER A  94       7.068   7.261  13.032  1.00 12.690          C  
ATOM   1481  OG  SER A  94       7.701   6.421  13.959  1.00 12.690          O  
ATOM   1482  H   SER A  94       9.887   7.502  11.841  1.00 10.340          H  
ATOM   1483  HA  SER A  94       7.483   9.073  11.988  1.00 11.090          H  
ATOM   1484 1HB  SER A  94       6.229   7.763  13.497  1.00 15.230          H  
ATOM   1485 2HB  SER A  94       6.669   6.662  12.214  1.00 15.230          H  
ATOM   1486  HG  SER A  94       7.048   5.695  14.095  1.00 15.230          H  
ATOM   1487  N   GLU A  95       8.096   9.434  14.561  1.00  9.560          N  
ATOM   1488  CA  GLU A  95       8.635  10.002  15.776  1.00  9.540          C  
ATOM   1489  C   GLU A  95       9.470   9.013  16.589  1.00  9.100          C  
ATOM   1490  O   GLU A  95      10.410   9.426  17.275  1.00  8.780          O  
ATOM   1491  CB  GLU A  95       7.500  10.544  16.632  1.00 13.360          C  
ATOM   1492  CG  GLU A  95       7.936  11.192  17.926  1.00 13.360          C  
ATOM   1493  CD  GLU A  95       6.803  11.838  18.667  1.00 13.360          C  
ATOM   1494  OE1 GLU A  95       5.783  12.057  18.074  1.00 13.360          O  
ATOM   1495  OE2 GLU A  95       6.960  12.104  19.845  1.00 13.360          O  
ATOM   1496  H   GLU A  95       7.105   9.521  14.399  1.00 11.470          H  
ATOM   1497  HA  GLU A  95       9.271  10.840  15.497  1.00 11.450          H  
ATOM   1498 1HB  GLU A  95       6.917  11.264  16.058  1.00 16.040          H  
ATOM   1499 2HB  GLU A  95       6.853   9.729  16.888  1.00 16.040          H  
ATOM   1500 1HG  GLU A  95       8.376  10.431  18.569  1.00 16.040          H  
ATOM   1501 2HG  GLU A  95       8.704  11.934  17.708  1.00 16.040          H  
ATOM   1502  N   GLU A  96       9.118   7.716  16.575  1.00  9.210          N  
ATOM   1503  CA  GLU A  96       9.859   6.770  17.401  1.00  9.040          C  
ATOM   1504  C   GLU A  96      11.316   6.698  16.940  1.00  8.110          C  
ATOM   1505  O   GLU A  96      12.235   6.923  17.734  1.00  7.950          O  
ATOM   1506  CB  GLU A  96       9.214   5.385  17.302  1.00 12.720          C  
ATOM   1507  CG  GLU A  96       9.795   4.339  18.197  1.00 12.720          C  
ATOM   1508  CD  GLU A  96       9.451   4.574  19.656  1.00 12.720          C  
ATOM   1509  OE1 GLU A  96       8.360   5.071  19.923  1.00 12.720          O  
ATOM   1510  OE2 GLU A  96      10.289   4.302  20.502  1.00 12.720          O  
ATOM   1511  H   GLU A  96       8.352   7.381  15.989  1.00 11.050          H  
ATOM   1512  HA  GLU A  96       9.832   7.111  18.437  1.00 10.850          H  
ATOM   1513 1HB  GLU A  96       8.184   5.464  17.551  1.00 15.270          H  
ATOM   1514 2HB  GLU A  96       9.272   5.025  16.274  1.00 15.270          H  
ATOM   1515 1HG  GLU A  96       9.398   3.371  17.898  1.00 15.270          H  
ATOM   1516 2HG  GLU A  96      10.864   4.310  18.063  1.00 15.270          H  
ATOM   1517  N   LEU A  97      11.527   6.462  15.643  1.00  7.630          N  
ATOM   1518  CA  LEU A  97      12.870   6.460  15.092  1.00  6.900          C  
ATOM   1519  C   LEU A  97      13.503   7.847  15.152  1.00  6.770          C  
ATOM   1520  O   LEU A  97      14.700   7.960  15.356  1.00  6.460          O  
ATOM   1521  CB  LEU A  97      12.892   5.923  13.644  1.00  9.950          C  
ATOM   1522  CG  LEU A  97      12.630   4.381  13.426  1.00  9.950          C  
ATOM   1523  CD1 LEU A  97      12.500   4.065  11.917  1.00  9.950          C  
ATOM   1524  CD2 LEU A  97      13.807   3.576  13.979  1.00  9.950          C  
ATOM   1525  H   LEU A  97      10.741   6.255  15.043  1.00  9.160          H  
ATOM   1526  HA  LEU A  97      13.482   5.810  15.707  1.00  8.280          H  
ATOM   1527 1HB  LEU A  97      12.160   6.482  13.061  1.00 11.940          H  
ATOM   1528 2HB  LEU A  97      13.852   6.119  13.250  1.00 11.940          H  
ATOM   1529  HG  LEU A  97      11.707   4.090  13.927  1.00 11.940          H  
ATOM   1530 1HD1 LEU A  97      12.326   2.989  11.781  1.00 11.940          H  
ATOM   1531 2HD1 LEU A  97      11.663   4.617  11.492  1.00 11.940          H  
ATOM   1532 3HD1 LEU A  97      13.422   4.340  11.404  1.00 11.940          H  
ATOM   1533 1HD2 LEU A  97      13.618   2.517  13.819  1.00 11.940          H  
ATOM   1534 2HD2 LEU A  97      14.726   3.861  13.459  1.00 11.940          H  
ATOM   1535 3HD2 LEU A  97      13.933   3.748  15.039  1.00 11.940          H  
ATOM   1536  N   HIS A  98      12.725   8.921  15.001  1.00  7.280          N  
ATOM   1537  CA  HIS A  98      13.374  10.227  15.022  1.00  7.460          C  
ATOM   1538  C   HIS A  98      14.071  10.434  16.374  1.00  7.440          C  
ATOM   1539  O   HIS A  98      15.216  10.893  16.423  1.00  7.310          O  
ATOM   1540  CB  HIS A  98      12.369  11.370  14.766  1.00 10.370          C  
ATOM   1541  CG  HIS A  98      11.761  11.374  13.360  1.00 10.370          C  
ATOM   1542  ND1 HIS A  98      10.858  12.336  12.919  1.00 10.370          N  
ATOM   1543  CD2 HIS A  98      11.898  10.510  12.345  1.00 10.370          C  
ATOM   1544  CE1 HIS A  98      10.490  12.043  11.686  1.00 10.370          C  
ATOM   1545  NE2 HIS A  98      11.106  10.955  11.317  1.00 10.370          N  
ATOM   1546  H   HIS A  98      11.722   8.823  14.818  1.00  8.740          H  
ATOM   1547  HA  HIS A  98      14.135  10.269  14.260  1.00  8.950          H  
ATOM   1548 1HB  HIS A  98      11.565  11.302  15.490  1.00 12.450          H  
ATOM   1549 2HB  HIS A  98      12.864  12.326  14.924  1.00 12.450          H  
ATOM   1550  HD1 HIS A  98      10.816  13.314  13.205  1.00 12.450          H  
ATOM   1551  HD2 HIS A  98      12.476   9.597  12.228  1.00 12.450          H  
ATOM   1552  HE1 HIS A  98       9.787  12.677  11.157  1.00 12.450          H  
ATOM   1553  N   LYS A  99      13.407  10.022  17.462  1.00  7.810          N  
ATOM   1554  CA  LYS A  99      13.980  10.097  18.805  1.00  8.080          C  
ATOM   1555  C   LYS A  99      15.097   9.069  19.059  1.00  7.730          C  
ATOM   1556  O   LYS A  99      16.133   9.387  19.660  1.00  7.940          O  
ATOM   1557  CB  LYS A  99      12.879   9.909  19.844  1.00 11.200          C  
ATOM   1558  CG  LYS A  99      11.917  11.075  19.950  1.00 11.200          C  
ATOM   1559  CD  LYS A  99      10.814  10.791  20.954  1.00 11.200          C  
ATOM   1560  CE  LYS A  99       9.868  11.972  21.081  1.00 11.200          C  
ATOM   1561  NZ  LYS A  99       8.711  11.666  21.966  1.00 11.200          N  
ATOM   1562  H   LYS A  99      12.443   9.687  17.346  1.00  9.370          H  
ATOM   1563  HA  LYS A  99      14.411  11.089  18.930  1.00  9.700          H  
ATOM   1564 1HB  LYS A  99      12.295   9.019  19.580  1.00 13.440          H  
ATOM   1565 2HB  LYS A  99      13.323   9.732  20.821  1.00 13.440          H  
ATOM   1566 1HG  LYS A  99      12.462  11.969  20.252  1.00 13.440          H  
ATOM   1567 2HG  LYS A  99      11.467  11.257  18.972  1.00 13.440          H  
ATOM   1568 1HD  LYS A  99      10.242   9.921  20.616  1.00 13.440          H  
ATOM   1569 2HD  LYS A  99      11.245  10.569  21.928  1.00 13.440          H  
ATOM   1570 1HE  LYS A  99      10.408  12.823  21.488  1.00 13.440          H  
ATOM   1571 2HE  LYS A  99       9.503  12.234  20.098  1.00 13.440          H  
ATOM   1572 1HZ  LYS A  99       8.098  12.477  22.013  1.00 13.440          H  
ATOM   1573 2HZ  LYS A  99       8.192  10.876  21.584  1.00 13.440          H  
ATOM   1574 3HZ  LYS A  99       9.037  11.437  22.890  1.00 13.440          H  
ATOM   1575  N   ASN A 100      14.920   7.834  18.586  1.00  7.390          N  
ATOM   1576  CA  ASN A 100      15.895   6.772  18.838  1.00  7.340          C  
ATOM   1577  C   ASN A 100      17.072   6.824  17.870  1.00  7.250          C  
ATOM   1578  O   ASN A 100      17.248   5.936  17.041  1.00  7.300          O  
ATOM   1579  CB  ASN A 100      15.226   5.417  18.760  1.00 10.300          C  
ATOM   1580  CG  ASN A 100      14.188   5.223  19.831  1.00 10.300          C  
ATOM   1581  OD1 ASN A 100      14.341   5.663  20.980  1.00 10.300          O  
ATOM   1582  ND2 ASN A 100      13.125   4.567  19.460  1.00 10.300          N  
ATOM   1583  H   ASN A 100      14.054   7.607  18.090  1.00  8.870          H  
ATOM   1584  HA  ASN A 100      16.297   6.908  19.841  1.00  8.810          H  
ATOM   1585 1HB  ASN A 100      14.744   5.314  17.786  1.00 12.360          H  
ATOM   1586 2HB  ASN A 100      15.976   4.633  18.841  1.00 12.360          H  
ATOM   1587 1HD2 ASN A 100      12.340   4.404  20.101  1.00 12.360          H  
ATOM   1588 2HD2 ASN A 100      13.052   4.236  18.523  1.00 12.360          H  
ATOM   1589  N   LYS A 101      17.896   7.849  18.039  1.00  7.410          N  
ATOM   1590  CA  LYS A 101      19.043   8.170  17.183  1.00  7.690          C  
ATOM   1591  C   LYS A 101      20.162   7.129  17.078  1.00  7.260          C  
ATOM   1592  O   LYS A 101      20.479   6.409  18.027  1.00  6.820          O  
ATOM   1593  CB  LYS A 101      19.685   9.473  17.652  1.00 10.650          C  
ATOM   1594  CG  LYS A 101      18.877  10.730  17.411  1.00 10.650          C  
ATOM   1595  CD  LYS A 101      19.626  11.941  17.966  1.00 10.650          C  
ATOM   1596  CE  LYS A 101      18.928  13.245  17.649  1.00 10.650          C  
ATOM   1597  NZ  LYS A 101      19.635  14.409  18.272  1.00 10.650          N  
ATOM   1598  H   LYS A 101      17.615   8.490  18.785  1.00  8.890          H  
ATOM   1599  HA  LYS A 101      18.656   8.325  16.175  1.00  9.230          H  
ATOM   1600 1HB  LYS A 101      19.870   9.408  18.723  1.00 12.780          H  
ATOM   1601 2HB  LYS A 101      20.648   9.591  17.166  1.00 12.780          H  
ATOM   1602 1HG  LYS A 101      18.718  10.861  16.340  1.00 12.780          H  
ATOM   1603 2HG  LYS A 101      17.900  10.644  17.895  1.00 12.780          H  
ATOM   1604 1HD  LYS A 101      19.692  11.842  19.048  1.00 12.780          H  
ATOM   1605 2HD  LYS A 101      20.633  11.970  17.569  1.00 12.780          H  
ATOM   1606 1HE  LYS A 101      18.908  13.381  16.565  1.00 12.780          H  
ATOM   1607 2HE  LYS A 101      17.903  13.208  18.020  1.00 12.780          H  
ATOM   1608 1HZ  LYS A 101      19.150  15.262  18.040  1.00 12.780          H  
ATOM   1609 2HZ  LYS A 101      19.647  14.293  19.274  1.00 12.780          H  
ATOM   1610 3HZ  LYS A 101      20.591  14.465  17.935  1.00 12.780          H  
ATOM   1611  N   SER A 102      20.773   7.119  15.890  1.00  7.660          N  
ATOM   1612  CA  SER A 102      21.940   6.321  15.488  1.00  7.570          C  
ATOM   1613  C   SER A 102      22.553   7.051  14.299  1.00  7.240          C  
ATOM   1614  O   SER A 102      21.924   7.962  13.754  1.00  6.850          O  
ATOM   1615  CB  SER A 102      21.581   4.922  15.051  1.00 10.630          C  
ATOM   1616  OG  SER A 102      20.932   4.940  13.812  1.00 10.630          O  
ATOM   1617  H   SER A 102      20.400   7.756  15.208  1.00  9.190          H  
ATOM   1618  HA  SER A 102      22.669   6.285  16.302  1.00  9.080          H  
ATOM   1619 1HB  SER A 102      22.483   4.316  14.981  1.00 12.760          H  
ATOM   1620 2HB  SER A 102      20.931   4.461  15.796  1.00 12.760          H  
ATOM   1621  HG  SER A 102      20.804   3.989  13.571  1.00 12.760          H  
ATOM   1622  N   GLU A 103      23.754   6.680  13.871  1.00  7.560          N  
ATOM   1623  CA  GLU A 103      24.383   7.368  12.740  1.00  7.590          C  
ATOM   1624  C   GLU A 103      23.673   7.151  11.400  1.00  7.010          C  
ATOM   1625  O   GLU A 103      23.463   8.099  10.640  1.00  6.890          O  
ATOM   1626  CB  GLU A 103      25.835   6.908  12.644  1.00 10.610          C  
ATOM   1627  CG  GLU A 103      26.696   7.347  13.838  1.00 10.610          C  
ATOM   1628  CD  GLU A 103      26.457   6.510  15.083  1.00 10.610          C  
ATOM   1629  OE1 GLU A 103      25.797   5.490  14.980  1.00 10.610          O  
ATOM   1630  OE2 GLU A 103      26.895   6.903  16.131  1.00 10.610          O  
ATOM   1631  H   GLU A 103      24.264   5.933  14.351  1.00  9.070          H  
ATOM   1632  HA  GLU A 103      24.374   8.436  12.951  1.00  9.110          H  
ATOM   1633 1HB  GLU A 103      25.872   5.821  12.574  1.00 12.740          H  
ATOM   1634 2HB  GLU A 103      26.283   7.309  11.735  1.00 12.740          H  
ATOM   1635 1HG  GLU A 103      27.748   7.275  13.561  1.00 12.740          H  
ATOM   1636 2HG  GLU A 103      26.479   8.391  14.061  1.00 12.740          H  
ATOM   1637  N   GLN A 104      23.269   5.912  11.112  1.00  6.870          N  
ATOM   1638  CA  GLN A 104      22.601   5.640   9.840  1.00  6.650          C  
ATOM   1639  C   GLN A 104      21.261   6.326   9.760  1.00  6.120          C  
ATOM   1640  O   GLN A 104      20.861   6.830   8.700  1.00  5.990          O  
ATOM   1641  CB  GLN A 104      22.393   4.133   9.656  1.00  9.400          C  
ATOM   1642  CG  GLN A 104      23.643   3.357   9.376  1.00  9.400          C  
ATOM   1643  CD  GLN A 104      24.242   3.783   8.070  1.00  9.400          C  
ATOM   1644  OE1 GLN A 104      23.527   3.921   7.060  1.00  9.400          O  
ATOM   1645  NE2 GLN A 104      25.550   4.006   8.063  1.00  9.400          N  
ATOM   1646  H   GLN A 104      23.461   5.165  11.764  1.00  8.240          H  
ATOM   1647  HA  GLN A 104      23.220   6.025   9.032  1.00  7.980          H  
ATOM   1648 1HB  GLN A 104      21.950   3.719  10.566  1.00 11.280          H  
ATOM   1649 2HB  GLN A 104      21.688   3.960   8.862  1.00 11.280          H  
ATOM   1650 1HG  GLN A 104      24.365   3.544  10.168  1.00 11.280          H  
ATOM   1651 2HG  GLN A 104      23.401   2.292   9.321  1.00 11.280          H  
ATOM   1652 1HE2 GLN A 104      26.006   4.295   7.219  1.00 11.280          H  
ATOM   1653 2HE2 GLN A 104      26.089   3.882   8.899  1.00 11.280          H  
ATOM   1654  N   LEU A 105      20.579   6.361  10.891  1.00  6.030          N  
ATOM   1655  CA  LEU A 105      19.274   6.951  10.987  1.00  5.770          C  
ATOM   1656  C   LEU A 105      19.332   8.457  10.852  1.00  5.510          C  
ATOM   1657  O   LEU A 105      18.589   9.033  10.054  1.00  5.230          O  
ATOM   1658  CB  LEU A 105      18.669   6.496  12.306  1.00  8.180          C  
ATOM   1659  CG  LEU A 105      17.333   6.978  12.722  1.00  8.180          C  
ATOM   1660  CD1 LEU A 105      16.294   6.679  11.708  1.00  8.180          C  
ATOM   1661  CD2 LEU A 105      17.029   6.223  13.986  1.00  8.180          C  
ATOM   1662  H   LEU A 105      20.968   5.925  11.731  1.00  7.240          H  
ATOM   1663  HA  LEU A 105      18.675   6.557  10.168  1.00  6.920          H  
ATOM   1664 1HB  LEU A 105      18.627   5.423  12.309  1.00  9.820          H  
ATOM   1665 2HB  LEU A 105      19.355   6.793  13.093  1.00  9.820          H  
ATOM   1666  HG  LEU A 105      17.354   8.048  12.902  1.00  9.820          H  
ATOM   1667 1HD1 LEU A 105      15.350   7.025  12.055  1.00  9.820          H  
ATOM   1668 2HD1 LEU A 105      16.524   7.185  10.773  1.00  9.820          H  
ATOM   1669 3HD1 LEU A 105      16.252   5.618  11.546  1.00  9.820          H  
ATOM   1670 1HD2 LEU A 105      16.090   6.485  14.366  1.00  9.820          H  
ATOM   1671 2HD2 LEU A 105      17.031   5.146  13.784  1.00  9.820          H  
ATOM   1672 3HD2 LEU A 105      17.791   6.443  14.723  1.00  9.820          H  
ATOM   1673  N   GLN A 106      20.257   9.102  11.569  1.00  5.820          N  
ATOM   1674  CA  GLN A 106      20.357  10.542  11.488  1.00  5.930          C  
ATOM   1675  C   GLN A 106      20.755  10.957  10.089  1.00  5.820          C  
ATOM   1676  O   GLN A 106      20.234  11.927   9.558  1.00  5.710          O  
ATOM   1677  CB  GLN A 106      21.344  11.077  12.521  1.00  8.260          C  
ATOM   1678  CG  GLN A 106      20.842  10.961  13.964  1.00  8.260          C  
ATOM   1679  CD  GLN A 106      21.858  11.423  14.978  1.00  8.260          C  
ATOM   1680  OE1 GLN A 106      21.859  12.590  15.384  1.00  8.260          O  
ATOM   1681  NE2 GLN A 106      22.732  10.516  15.391  1.00  8.260          N  
ATOM   1682  H   GLN A 106      20.884   8.595  12.196  1.00  6.980          H  
ATOM   1683  HA  GLN A 106      19.380  10.970  11.700  1.00  7.120          H  
ATOM   1684 1HB  GLN A 106      22.273  10.505  12.452  1.00  9.910          H  
ATOM   1685 2HB  GLN A 106      21.588  12.110  12.303  1.00  9.910          H  
ATOM   1686 1HG  GLN A 106      19.958  11.574  14.074  1.00  9.910          H  
ATOM   1687 2HG  GLN A 106      20.587   9.934  14.176  1.00  9.910          H  
ATOM   1688 1HE2 GLN A 106      23.439  10.762  16.061  1.00  9.910          H  
ATOM   1689 2HE2 GLN A 106      22.689   9.575  15.023  1.00  9.910          H  
ATOM   1690  N   ASN A 107      21.637  10.219   9.422  1.00  6.040          N  
ATOM   1691  CA  ASN A 107      21.984  10.683   8.095  1.00  6.320          C  
ATOM   1692  C   ASN A 107      20.753  10.693   7.184  1.00  5.940          C  
ATOM   1693  O   ASN A 107      20.484  11.687   6.499  1.00  6.110          O  
ATOM   1694  CB  ASN A 107      23.075   9.814   7.514  1.00  8.740          C  
ATOM   1695  CG  ASN A 107      24.409  10.050   8.169  1.00  8.740          C  
ATOM   1696  OD1 ASN A 107      24.646  11.084   8.809  1.00  8.740          O  
ATOM   1697  ND2 ASN A 107      25.295   9.102   8.024  1.00  8.740          N  
ATOM   1698  H   ASN A 107      22.104   9.409   9.842  1.00  7.250          H  
ATOM   1699  HA  ASN A 107      22.345  11.709   8.168  1.00  7.580          H  
ATOM   1700 1HB  ASN A 107      22.804   8.761   7.650  1.00 10.480          H  
ATOM   1701 2HB  ASN A 107      23.160   9.999   6.445  1.00 10.480          H  
ATOM   1702 1HD2 ASN A 107      26.198   9.196   8.440  1.00 10.480          H  
ATOM   1703 2HD2 ASN A 107      25.067   8.279   7.506  1.00 10.480          H  
ATOM   1704  N   ARG A 108      19.942   9.626   7.238  1.00  5.640          N  
ATOM   1705  CA  ARG A 108      18.753   9.578   6.396  1.00  5.600          C  
ATOM   1706  C   ARG A 108      17.719  10.646   6.757  1.00  5.240          C  
ATOM   1707  O   ARG A 108      17.130  11.277   5.865  1.00  5.440          O  
ATOM   1708  CB  ARG A 108      18.081   8.217   6.517  1.00  7.860          C  
ATOM   1709  CG  ARG A 108      18.821   7.014   5.925  1.00  7.860          C  
ATOM   1710  CD  ARG A 108      18.784   6.994   4.441  1.00  7.860          C  
ATOM   1711  NE  ARG A 108      19.365   5.767   3.892  1.00  7.860          N  
ATOM   1712  CZ  ARG A 108      19.488   5.490   2.573  1.00  7.860          C  
ATOM   1713  NH1 ARG A 108      19.062   6.352   1.667  1.00  7.860          N  
ATOM   1714  NH2 ARG A 108      20.034   4.350   2.182  1.00  7.860          N  
ATOM   1715  H   ARG A 108      20.191   8.823   7.831  1.00  6.770          H  
ATOM   1716  HA  ARG A 108      19.063   9.741   5.366  1.00  6.720          H  
ATOM   1717 1HB  ARG A 108      17.944   7.999   7.578  1.00  9.430          H  
ATOM   1718 2HB  ARG A 108      17.092   8.259   6.067  1.00  9.430          H  
ATOM   1719 1HG  ARG A 108      19.863   7.028   6.245  1.00  9.430          H  
ATOM   1720 2HG  ARG A 108      18.348   6.110   6.287  1.00  9.430          H  
ATOM   1721 1HD  ARG A 108      17.748   7.063   4.109  1.00  9.430          H  
ATOM   1722 2HD  ARG A 108      19.353   7.836   4.056  1.00  9.430          H  
ATOM   1723  HE  ARG A 108      19.712   5.071   4.555  1.00  9.430          H  
ATOM   1724 1HH1 ARG A 108      18.642   7.223   1.950  1.00  9.430          H  
ATOM   1725 2HH1 ARG A 108      19.154   6.139   0.683  1.00  9.430          H  
ATOM   1726 1HH2 ARG A 108      20.364   3.676   2.867  1.00  9.430          H  
ATOM   1727 2HH2 ARG A 108      20.124   4.143   1.199  1.00  9.430          H  
ATOM   1728  N   LEU A 109      17.508  10.852   8.058  1.00  4.950          N  
ATOM   1729  CA  LEU A 109      16.511  11.794   8.529  1.00  4.850          C  
ATOM   1730  C   LEU A 109      16.907  13.234   8.366  1.00  5.020          C  
ATOM   1731  O   LEU A 109      16.053  14.085   8.111  1.00  5.070          O  
ATOM   1732  CB  LEU A 109      16.221  11.568  10.005  1.00  6.830          C  
ATOM   1733  CG  LEU A 109      15.527  10.290  10.393  1.00  6.830          C  
ATOM   1734  CD1 LEU A 109      15.490  10.226  11.886  1.00  6.830          C  
ATOM   1735  CD2 LEU A 109      14.145  10.268   9.823  1.00  6.830          C  
ATOM   1736  H   LEU A 109      18.029  10.293   8.743  1.00  5.940          H  
ATOM   1737  HA  LEU A 109      15.615  11.642   7.944  1.00  5.820          H  
ATOM   1738 1HB  LEU A 109      17.174  11.588  10.533  1.00  8.200          H  
ATOM   1739 2HB  LEU A 109      15.616  12.391  10.361  1.00  8.200          H  
ATOM   1740  HG  LEU A 109      16.082   9.428  10.026  1.00  8.200          H  
ATOM   1741 1HD1 LEU A 109      14.996   9.316  12.203  1.00  8.200          H  
ATOM   1742 2HD1 LEU A 109      16.506  10.243  12.281  1.00  8.200          H  
ATOM   1743 3HD1 LEU A 109      14.943  11.077  12.257  1.00  8.200          H  
ATOM   1744 1HD2 LEU A 109      13.661   9.369  10.141  1.00  8.200          H  
ATOM   1745 2HD2 LEU A 109      13.595  11.125  10.182  1.00  8.200          H  
ATOM   1746 3HD2 LEU A 109      14.164  10.287   8.747  1.00  8.200          H  
ATOM   1747  N   PHE A 110      18.178  13.531   8.526  1.00  5.370          N  
ATOM   1748  CA  PHE A 110      18.619  14.894   8.429  1.00  5.910          C  
ATOM   1749  C   PHE A 110      18.527  15.319   6.956  1.00  6.120          C  
ATOM   1750  O   PHE A 110      18.050  16.419   6.664  1.00  6.370          O  
ATOM   1751  CB  PHE A 110      20.008  15.022   9.031  1.00  8.060          C  
ATOM   1752  CG  PHE A 110      20.096  14.844  10.572  1.00  8.060          C  
ATOM   1753  CD1 PHE A 110      19.115  14.184  11.352  1.00  8.060          C  
ATOM   1754  CD2 PHE A 110      21.192  15.335  11.237  1.00  8.060          C  
ATOM   1755  CE1 PHE A 110      19.265  14.040  12.688  1.00  8.060          C  
ATOM   1756  CE2 PHE A 110      21.323  15.190  12.596  1.00  8.060          C  
ATOM   1757  CZ  PHE A 110      20.360  14.544  13.316  1.00  8.060          C  
ATOM   1758  H   PHE A 110      18.855  12.811   8.777  1.00  6.440          H  
ATOM   1759  HA  PHE A 110      17.948  15.527   9.008  1.00  7.090          H  
ATOM   1760 1HB  PHE A 110      20.675  14.296   8.563  1.00  9.670          H  
ATOM   1761 2HB  PHE A 110      20.374  15.973   8.824  1.00  9.670          H  
ATOM   1762  HD1 PHE A 110      18.234  13.773  10.923  1.00  9.670          H  
ATOM   1763  HD2 PHE A 110      21.970  15.852  10.676  1.00  9.670          H  
ATOM   1764  HE1 PHE A 110      18.501  13.518  13.260  1.00  9.670          H  
ATOM   1765  HE2 PHE A 110      22.200  15.591  13.103  1.00  9.670          H  
ATOM   1766  HZ  PHE A 110      20.478  14.430  14.389  1.00  9.670          H  
ATOM   1767  N   ASP A 111      18.903  14.427   6.014  1.00  6.220          N  
ATOM   1768  CA  ASP A 111      18.742  14.752   4.593  1.00  6.780          C  
ATOM   1769  C   ASP A 111      17.256  14.947   4.239  1.00  6.590          C  
ATOM   1770  O   ASP A 111      16.915  15.823   3.435  1.00  7.090          O  
ATOM   1771  CB  ASP A 111      19.336  13.667   3.697  1.00  9.270          C  
ATOM   1772  CG  ASP A 111      20.869  13.640   3.660  1.00  9.270          C  
ATOM   1773  OD1 ASP A 111      21.499  14.568   4.119  1.00  9.270          O  
ATOM   1774  OD2 ASP A 111      21.395  12.690   3.127  1.00  9.270          O  
ATOM   1775  H   ASP A 111      19.346  13.539   6.275  1.00  7.460          H  
ATOM   1776  HA  ASP A 111      19.271  15.683   4.392  1.00  8.140          H  
ATOM   1777 1HB  ASP A 111      18.989  12.690   4.054  1.00 11.120          H  
ATOM   1778 2HB  ASP A 111      18.964  13.791   2.683  1.00 11.120          H  
ATOM   1779  N   LEU A 112      16.371  14.142   4.857  1.00  6.050          N  
ATOM   1780  CA  LEU A 112      14.926  14.262   4.672  1.00  6.110          C  
ATOM   1781  C   LEU A 112      14.452  15.639   5.119  1.00  6.000          C  
ATOM   1782  O   LEU A 112      13.700  16.309   4.398  1.00  6.430          O  
ATOM   1783  CB  LEU A 112      14.217  13.148   5.466  1.00  8.530          C  
ATOM   1784  CG  LEU A 112      12.697  13.159   5.546  1.00  8.530          C  
ATOM   1785  CD1 LEU A 112      12.089  13.065   4.209  1.00  8.530          C  
ATOM   1786  CD2 LEU A 112      12.245  11.979   6.456  1.00  8.530          C  
ATOM   1787  H   LEU A 112      16.719  13.382   5.450  1.00  7.260          H  
ATOM   1788  HA  LEU A 112      14.709  14.144   3.615  1.00  7.330          H  
ATOM   1789 1HB  LEU A 112      14.526  12.188   5.050  1.00 10.240          H  
ATOM   1790 2HB  LEU A 112      14.564  13.190   6.471  1.00 10.240          H  
ATOM   1791  HG  LEU A 112      12.373  14.079   5.973  1.00 10.240          H  
ATOM   1792 1HD1 LEU A 112      11.025  13.088   4.355  1.00 10.240          H  
ATOM   1793 2HD1 LEU A 112      12.389  13.912   3.591  1.00 10.240          H  
ATOM   1794 3HD1 LEU A 112      12.383  12.145   3.726  1.00 10.240          H  
ATOM   1795 1HD2 LEU A 112      11.163  11.976   6.540  1.00 10.240          H  
ATOM   1796 2HD2 LEU A 112      12.574  11.036   6.031  1.00 10.240          H  
ATOM   1797 3HD2 LEU A 112      12.686  12.097   7.447  1.00 10.240          H  
ATOM   1798  N   TYR A 113      14.891  16.058   6.302  1.00  5.660          N  
ATOM   1799  CA  TYR A 113      14.581  17.362   6.860  1.00  5.830          C  
ATOM   1800  C   TYR A 113      14.998  18.450   5.875  1.00  6.430          C  
ATOM   1801  O   TYR A 113      14.223  19.368   5.621  1.00  6.760          O  
ATOM   1802  CB  TYR A 113      15.261  17.516   8.208  1.00  8.090          C  
ATOM   1803  CG  TYR A 113      15.038  18.804   8.966  1.00  8.090          C  
ATOM   1804  CD1 TYR A 113      13.900  18.968   9.696  1.00  8.090          C  
ATOM   1805  CD2 TYR A 113      15.988  19.782   8.965  1.00  8.090          C  
ATOM   1806  CE1 TYR A 113      13.688  20.102  10.422  1.00  8.090          C  
ATOM   1807  CE2 TYR A 113      15.794  20.932   9.709  1.00  8.090          C  
ATOM   1808  CZ  TYR A 113      14.644  21.091  10.431  1.00  8.090          C  
ATOM   1809  OH  TYR A 113      14.433  22.241  11.166  1.00  8.090          O  
ATOM   1810  H   TYR A 113      15.466  15.420   6.863  1.00  6.790          H  
ATOM   1811  HA  TYR A 113      13.505  17.434   6.999  1.00  7.000          H  
ATOM   1812 1HB  TYR A 113      14.940  16.693   8.851  1.00  9.710          H  
ATOM   1813 2HB  TYR A 113      16.324  17.400   8.080  1.00  9.710          H  
ATOM   1814  HD1 TYR A 113      13.178  18.200   9.705  1.00  9.710          H  
ATOM   1815  HD2 TYR A 113      16.890  19.643   8.389  1.00  9.710          H  
ATOM   1816  HE1 TYR A 113      12.772  20.212  11.001  1.00  9.710          H  
ATOM   1817  HE2 TYR A 113      16.553  21.713   9.724  1.00  9.710          H  
ATOM   1818  HH  TYR A 113      13.607  22.164  11.652  1.00  9.710          H  
ATOM   1819  N   TRP A 114      16.230  18.367   5.339  1.00  6.770          N  
ATOM   1820  CA  TRP A 114      16.709  19.346   4.358  1.00  7.590          C  
ATOM   1821  C   TRP A 114      15.772  19.437   3.157  1.00  7.990          C  
ATOM   1822  O   TRP A 114      15.446  20.537   2.690  1.00  8.550          O  
ATOM   1823  CB  TRP A 114      18.103  19.028   3.838  1.00 10.300          C  
ATOM   1824  CG  TRP A 114      18.625  20.092   2.886  1.00 10.300          C  
ATOM   1825  CD1 TRP A 114      18.669  20.005   1.530  1.00 10.300          C  
ATOM   1826  CD2 TRP A 114      19.177  21.403   3.218  1.00 10.300          C  
ATOM   1827  NE1 TRP A 114      19.204  21.157   0.998  1.00 10.300          N  
ATOM   1828  CE2 TRP A 114      19.519  22.017   2.017  1.00 10.300          C  
ATOM   1829  CE3 TRP A 114      19.402  22.086   4.413  1.00 10.300          C  
ATOM   1830  CZ2 TRP A 114      20.081  23.285   1.977  1.00 10.300          C  
ATOM   1831  CZ3 TRP A 114      19.964  23.346   4.382  1.00 10.300          C  
ATOM   1832  CH2 TRP A 114      20.296  23.934   3.193  1.00 10.300          C  
ATOM   1833  H   TRP A 114      16.845  17.600   5.639  1.00  8.120          H  
ATOM   1834  HA  TRP A 114      16.741  20.310   4.836  1.00  9.110          H  
ATOM   1835 1HB  TRP A 114      18.782  18.899   4.653  1.00 12.360          H  
ATOM   1836 2HB  TRP A 114      18.075  18.082   3.298  1.00 12.360          H  
ATOM   1837  HD1 TRP A 114      18.328  19.147   0.951  1.00 12.360          H  
ATOM   1838  HE1 TRP A 114      19.343  21.341   0.013  1.00 12.360          H  
ATOM   1839  HE3 TRP A 114      19.146  21.644   5.344  1.00 12.360          H  
ATOM   1840  HZ2 TRP A 114      20.351  23.768   1.039  1.00 12.360          H  
ATOM   1841  HZ3 TRP A 114      20.135  23.856   5.332  1.00 12.360          H  
ATOM   1842  HH2 TRP A 114      20.737  24.931   3.199  1.00 12.360          H  
ATOM   1843  N   ALA A 115      15.368  18.280   2.603  1.00  7.860          N  
ATOM   1844  CA  ALA A 115      14.478  18.299   1.445  1.00  8.520          C  
ATOM   1845  C   ALA A 115      13.193  19.054   1.776  1.00  8.510          C  
ATOM   1846  O   ALA A 115      12.696  19.852   0.964  1.00  9.250          O  
ATOM   1847  CB  ALA A 115      14.146  16.878   1.021  1.00 11.660          C  
ATOM   1848  H   ALA A 115      15.724  17.390   2.978  1.00  9.430          H  
ATOM   1849  HA  ALA A 115      14.986  18.815   0.634  1.00 10.220          H  
ATOM   1850 1HB  ALA A 115      13.497  16.902   0.150  1.00 14.000          H  
ATOM   1851 2HB  ALA A 115      15.067  16.350   0.781  1.00 14.000          H  
ATOM   1852 3HB  ALA A 115      13.639  16.366   1.839  1.00 14.000          H  
ATOM   1853  N   VAL A 116      12.691  18.840   2.990  1.00  7.800          N  
ATOM   1854  CA  VAL A 116      11.514  19.535   3.470  1.00  7.950          C  
ATOM   1855  C   VAL A 116      11.764  21.026   3.613  1.00  8.300          C  
ATOM   1856  O   VAL A 116      10.952  21.822   3.144  1.00  8.920          O  
ATOM   1857  CB  VAL A 116      11.019  18.930   4.781  1.00 11.070          C  
ATOM   1858  CG1 VAL A 116       9.916  19.805   5.388  1.00 11.070          C  
ATOM   1859  CG2 VAL A 116      10.514  17.533   4.465  1.00 11.070          C  
ATOM   1860  H   VAL A 116      13.138  18.121   3.574  1.00  9.360          H  
ATOM   1861  HA  VAL A 116      10.723  19.396   2.733  1.00  9.540          H  
ATOM   1862  HB  VAL A 116      11.827  18.876   5.497  1.00 13.280          H  
ATOM   1863 1HG1 VAL A 116       9.570  19.358   6.316  1.00 13.280          H  
ATOM   1864 2HG1 VAL A 116      10.289  20.809   5.610  1.00 13.280          H  
ATOM   1865 3HG1 VAL A 116       9.086  19.887   4.684  1.00 13.280          H  
ATOM   1866 1HG2 VAL A 116      10.153  17.067   5.357  1.00 13.280          H  
ATOM   1867 2HG2 VAL A 116       9.712  17.610   3.738  1.00 13.280          H  
ATOM   1868 3HG2 VAL A 116      11.314  16.932   4.047  1.00 13.280          H  
ATOM   1869  N   LEU A 117      12.907  21.410   4.187  1.00  8.100          N  
ATOM   1870  CA  LEU A 117      13.224  22.823   4.358  1.00  8.640          C  
ATOM   1871  C   LEU A 117      13.197  23.525   3.006  1.00  9.520          C  
ATOM   1872  O   LEU A 117      12.649  24.627   2.854  1.00 10.100          O  
ATOM   1873  CB  LEU A 117      14.639  22.983   4.951  1.00 11.880          C  
ATOM   1874  CG  LEU A 117      14.916  22.591   6.424  1.00 11.880          C  
ATOM   1875  CD1 LEU A 117      16.449  22.738   6.657  1.00 11.880          C  
ATOM   1876  CD2 LEU A 117      14.094  23.471   7.380  1.00 11.880          C  
ATOM   1877  H   LEU A 117      13.528  20.694   4.568  1.00  9.720          H  
ATOM   1878  HA  LEU A 117      12.478  23.284   4.999  1.00 10.370          H  
ATOM   1879 1HB  LEU A 117      15.295  22.363   4.358  1.00 14.260          H  
ATOM   1880 2HB  LEU A 117      14.963  23.964   4.808  1.00 14.260          H  
ATOM   1881  HG  LEU A 117      14.649  21.559   6.593  1.00 14.260          H  
ATOM   1882 1HD1 LEU A 117      16.712  22.471   7.656  1.00 14.260          H  
ATOM   1883 2HD1 LEU A 117      16.973  22.107   5.986  1.00 14.260          H  
ATOM   1884 3HD1 LEU A 117      16.745  23.741   6.480  1.00 14.260          H  
ATOM   1885 1HD2 LEU A 117      14.310  23.191   8.405  1.00 14.260          H  
ATOM   1886 2HD2 LEU A 117      14.337  24.512   7.239  1.00 14.260          H  
ATOM   1887 3HD2 LEU A 117      13.033  23.329   7.193  1.00 14.260          H  
ATOM   1888  N   THR A 118      13.718  22.859   1.978  1.00  9.720          N  
ATOM   1889  CA  THR A 118      13.659  23.474   0.667  1.00 10.700          C  
ATOM   1890  C   THR A 118      12.210  23.673   0.229  1.00 11.210          C  
ATOM   1891  O   THR A 118      11.832  24.777  -0.166  1.00 12.050          O  
ATOM   1892  CB  THR A 118      14.441  22.652  -0.386  1.00 14.590          C  
ATOM   1893  OG1 THR A 118      15.839  22.620  -0.027  1.00 14.590          O  
ATOM   1894  CG2 THR A 118      14.294  23.282  -1.769  1.00 14.590          C  
ATOM   1895  H   THR A 118      14.194  21.967   2.141  1.00 11.660          H  
ATOM   1896  HA  THR A 118      14.106  24.458   0.735  1.00 12.840          H  
ATOM   1897  HB  THR A 118      14.058  21.631  -0.408  1.00 17.510          H  
ATOM   1898  HG1 THR A 118      15.948  22.080   0.776  1.00 17.510          H  
ATOM   1899 1HG2 THR A 118      14.855  22.693  -2.490  1.00 17.510          H  
ATOM   1900 2HG2 THR A 118      13.245  23.301  -2.065  1.00 17.510          H  
ATOM   1901 3HG2 THR A 118      14.681  24.299  -1.750  1.00 17.510          H  
ATOM   1902  N   ASN A 119      11.373  22.640   0.335  1.00 10.840          N  
ATOM   1903  CA  ASN A 119       9.988  22.772  -0.121  1.00 11.470          C  
ATOM   1904  C   ASN A 119       9.154  23.762   0.701  1.00 11.510          C  
ATOM   1905  O   ASN A 119       8.259  24.420   0.164  1.00 12.010          O  
ATOM   1906  CB  ASN A 119       9.326  21.420  -0.204  1.00 15.810          C  
ATOM   1907  CG  ASN A 119       9.847  20.639  -1.382  1.00 15.810          C  
ATOM   1908  OD1 ASN A 119      10.463  21.191  -2.308  1.00 15.810          O  
ATOM   1909  ND2 ASN A 119       9.590  19.367  -1.391  1.00 15.810          N  
ATOM   1910  H   ASN A 119      11.734  21.742   0.679  1.00 13.010          H  
ATOM   1911  HA  ASN A 119      10.017  23.175  -1.133  1.00 13.760          H  
ATOM   1912 1HB  ASN A 119       9.529  20.856   0.714  1.00 18.970          H  
ATOM   1913 2HB  ASN A 119       8.246  21.533  -0.292  1.00 18.970          H  
ATOM   1914 1HD2 ASN A 119       9.897  18.806  -2.154  1.00 18.970          H  
ATOM   1915 2HD2 ASN A 119       9.040  18.952  -0.635  1.00 18.970          H  
ATOM   1916  N   GLU A 120       9.481  23.917   1.984  1.00 11.190          N  
ATOM   1917  CA  GLU A 120       8.787  24.856   2.862  1.00 11.410          C  
ATOM   1918  C   GLU A 120       9.361  26.279   2.768  1.00 11.530          C  
ATOM   1919  O   GLU A 120       8.908  27.173   3.487  1.00 11.830          O  
ATOM   1920  CB  GLU A 120       8.767  24.374   4.331  1.00 15.890          C  
ATOM   1921  CG  GLU A 120       7.868  23.130   4.615  1.00 15.890          C  
ATOM   1922  CD  GLU A 120       7.823  22.716   6.116  1.00 15.890          C  
ATOM   1923  OE1 GLU A 120       8.720  23.094   6.833  1.00 15.890          O  
ATOM   1924  OE2 GLU A 120       6.860  22.065   6.538  1.00 15.890          O  
ATOM   1925  H   GLU A 120      10.200  23.304   2.380  1.00 13.430          H  
ATOM   1926  HA  GLU A 120       7.750  24.905   2.535  1.00 13.690          H  
ATOM   1927 1HB  GLU A 120       9.787  24.114   4.629  1.00 19.060          H  
ATOM   1928 2HB  GLU A 120       8.436  25.186   4.977  1.00 19.060          H  
ATOM   1929 1HG  GLU A 120       6.859  23.346   4.274  1.00 19.060          H  
ATOM   1930 2HG  GLU A 120       8.249  22.296   4.025  1.00 19.060          H  
ATOM   1931  N   LYS A 121      10.359  26.484   1.895  1.00 11.500          N  
ATOM   1932  CA  LYS A 121      11.012  27.766   1.664  1.00 11.730          C  
ATOM   1933  C   LYS A 121      11.623  28.392   2.910  1.00 11.380          C  
ATOM   1934  O   LYS A 121      11.503  29.602   3.127  1.00 11.600          O  
ATOM   1935  CB  LYS A 121      10.020  28.747   1.031  1.00 16.330          C  
ATOM   1936  CG  LYS A 121       9.455  28.276  -0.302  1.00 16.330          C  
ATOM   1937  CD  LYS A 121       8.526  29.315  -0.911  1.00 16.330          C  
ATOM   1938  CE  LYS A 121       7.925  28.819  -2.219  1.00 16.330          C  
ATOM   1939  NZ  LYS A 121       6.982  29.812  -2.812  1.00 16.330          N  
ATOM   1940  H   LYS A 121      10.693  25.703   1.323  1.00 13.800          H  
ATOM   1941  HA  LYS A 121      11.824  27.591   0.956  1.00 14.080          H  
ATOM   1942 1HB  LYS A 121       9.190  28.931   1.710  1.00 19.600          H  
ATOM   1943 2HB  LYS A 121      10.517  29.701   0.861  1.00 19.600          H  
ATOM   1944 1HG  LYS A 121      10.275  28.072  -0.988  1.00 19.600          H  
ATOM   1945 2HG  LYS A 121       8.899  27.348  -0.146  1.00 19.600          H  
ATOM   1946 1HD  LYS A 121       7.722  29.534  -0.208  1.00 19.600          H  
ATOM   1947 2HD  LYS A 121       9.083  30.233  -1.098  1.00 19.600          H  
ATOM   1948 1HE  LYS A 121       8.728  28.627  -2.930  1.00 19.600          H  
ATOM   1949 2HE  LYS A 121       7.388  27.888  -2.034  1.00 19.600          H  
ATOM   1950 1HZ  LYS A 121       6.605  29.447  -3.676  1.00 19.600          H  
ATOM   1951 2HZ  LYS A 121       6.225  29.989  -2.165  1.00 19.600          H  
ATOM   1952 3HZ  LYS A 121       7.471  30.676  -2.999  1.00 19.600          H  
ATOM   1953  N   THR A 122      12.303  27.586   3.713  1.00 11.020          N  
ATOM   1954  CA  THR A 122      12.947  28.079   4.924  1.00 10.930          C  
ATOM   1955  C   THR A 122      14.089  27.180   5.285  1.00 10.390          C  
ATOM   1956  O   THR A 122      14.016  25.998   5.010  1.00 10.630          O  
ATOM   1957  CB  THR A 122      11.934  28.136   6.076  1.00 15.340          C  
ATOM   1958  OG1 THR A 122      12.565  28.673   7.248  1.00 15.340          O  
ATOM   1959  CG2 THR A 122      11.391  26.721   6.374  1.00 15.340          C  
ATOM   1960  H   THR A 122      12.374  26.588   3.472  1.00 13.220          H  
ATOM   1961  HA  THR A 122      13.338  29.079   4.738  1.00 13.120          H  
ATOM   1962  HB  THR A 122      11.106  28.785   5.787  1.00 18.410          H  
ATOM   1963  HG1 THR A 122      11.893  29.003   7.849  1.00 18.410          H  
ATOM   1964 1HG2 THR A 122      10.665  26.777   7.179  1.00 18.410          H  
ATOM   1965 2HG2 THR A 122      10.910  26.323   5.482  1.00 18.410          H  
ATOM   1966 3HG2 THR A 122      12.194  26.057   6.673  1.00 18.410          H  
ATOM   1967  N   TYR A 123      15.136  27.700   5.910  1.00  9.870          N  
ATOM   1968  CA  TYR A 123      16.218  26.815   6.312  1.00  9.500          C  
ATOM   1969  C   TYR A 123      16.626  27.002   7.756  1.00  9.730          C  
ATOM   1970  O   TYR A 123      16.468  28.082   8.321  1.00  9.810          O  
ATOM   1971  CB  TYR A 123      17.423  26.946   5.384  1.00 13.450          C  
ATOM   1972  CG  TYR A 123      17.126  26.538   3.964  1.00 13.450          C  
ATOM   1973  CD1 TYR A 123      16.796  27.480   3.014  1.00 13.450          C  
ATOM   1974  CD2 TYR A 123      17.165  25.205   3.622  1.00 13.450          C  
ATOM   1975  CE1 TYR A 123      16.531  27.080   1.725  1.00 13.450          C  
ATOM   1976  CE2 TYR A 123      16.896  24.804   2.344  1.00 13.450          C  
ATOM   1977  CZ  TYR A 123      16.591  25.737   1.392  1.00 13.450          C  
ATOM   1978  OH  TYR A 123      16.332  25.353   0.100  1.00 13.450          O  
ATOM   1979  H   TYR A 123      15.155  28.688   6.129  1.00 11.840          H  
ATOM   1980  HA  TYR A 123      15.865  25.799   6.219  1.00 11.400          H  
ATOM   1981 1HB  TYR A 123      17.775  27.977   5.383  1.00 16.140          H  
ATOM   1982 2HB  TYR A 123      18.228  26.325   5.741  1.00 16.140          H  
ATOM   1983  HD1 TYR A 123      16.752  28.535   3.279  1.00 16.140          H  
ATOM   1984  HD2 TYR A 123      17.410  24.463   4.367  1.00 16.140          H  
ATOM   1985  HE1 TYR A 123      16.278  27.820   0.968  1.00 16.140          H  
ATOM   1986  HE2 TYR A 123      16.935  23.745   2.087  1.00 16.140          H  
ATOM   1987  HH  TYR A 123      16.295  24.374   0.049  1.00 16.140          H  
ATOM   1988  N   GLY A 124      17.160  25.927   8.334  1.00 10.110          N  
ATOM   1989  CA  GLY A 124      17.687  25.883   9.694  1.00 10.620          C  
ATOM   1990  C   GLY A 124      18.864  26.839   9.985  1.00 11.080          C  
ATOM   1991  O   GLY A 124      18.770  27.640  10.913  1.00 11.480          O  
ATOM   1992  H   GLY A 124      17.236  25.084   7.787  1.00 12.130          H  
ATOM   1993 1HA  GLY A 124      16.875  26.106  10.385  1.00 12.740          H  
ATOM   1994 2HA  GLY A 124      17.991  24.858   9.918  1.00 12.740          H  
ATOM   1995  N   ASP A 125      20.006  26.740   9.255  1.00 11.240          N  
ATOM   1996  CA  ASP A 125      20.322  25.813   8.157  1.00 11.680          C  
ATOM   1997  C   ASP A 125      20.722  24.427   8.649  1.00 11.210          C  
ATOM   1998  O   ASP A 125      20.838  23.489   7.864  1.00 11.350          O  
ATOM   1999  CB  ASP A 125      21.434  26.424   7.313  1.00 16.180          C  
ATOM   2000  CG  ASP A 125      22.663  26.688   8.152  1.00 16.180          C  
ATOM   2001  OD1 ASP A 125      22.472  27.052   9.306  1.00 16.180          O  
ATOM   2002  OD2 ASP A 125      23.758  26.543   7.675  1.00 16.180          O  
ATOM   2003  H   ASP A 125      20.780  27.361   9.511  1.00 13.490          H  
ATOM   2004  HA  ASP A 125      19.471  25.701   7.513  1.00 14.020          H  
ATOM   2005 1HB  ASP A 125      21.696  25.747   6.497  1.00 19.410          H  
ATOM   2006 2HB  ASP A 125      21.090  27.361   6.873  1.00 19.410          H  
ATOM   2007  N   LEU A 126      20.883  24.304   9.955  1.00 10.820          N  
ATOM   2008  CA  LEU A 126      21.243  23.053  10.601  1.00 10.510          C  
ATOM   2009  C   LEU A 126      20.209  21.990  10.319  1.00  9.960          C  
ATOM   2010  O   LEU A 126      19.010  22.240  10.454  1.00 10.170          O  
ATOM   2011  CB  LEU A 126      21.322  23.249  12.126  1.00 14.840          C  
ATOM   2012  CG  LEU A 126      21.729  22.006  12.989  1.00 14.840          C  
ATOM   2013  CD1 LEU A 126      23.176  21.623  12.725  1.00 14.840          C  
ATOM   2014  CD2 LEU A 126      21.509  22.335  14.455  1.00 14.840          C  
ATOM   2015  H   LEU A 126      20.783  25.144  10.512  1.00 12.980          H  
ATOM   2016  HA  LEU A 126      22.203  22.729  10.205  1.00 12.610          H  
ATOM   2017 1HB  LEU A 126      22.039  24.043  12.329  1.00 17.810          H  
ATOM   2018 2HB  LEU A 126      20.344  23.582  12.474  1.00 17.810          H  
ATOM   2019  HG  LEU A 126      21.103  21.153  12.723  1.00 17.810          H  
ATOM   2020 1HD1 LEU A 126      23.433  20.755  13.334  1.00 17.810          H  
ATOM   2021 2HD1 LEU A 126      23.316  21.370  11.680  1.00 17.810          H  
ATOM   2022 3HD1 LEU A 126      23.829  22.454  12.986  1.00 17.810          H  
ATOM   2023 1HD2 LEU A 126      21.773  21.469  15.065  1.00 17.810          H  
ATOM   2024 2HD2 LEU A 126      22.131  23.184  14.741  1.00 17.810          H  
ATOM   2025 3HD2 LEU A 126      20.459  22.583  14.614  1.00 17.810          H  
ATOM   2026  N   ILE A 127      20.662  20.801   9.941  1.00  9.470          N  
ATOM   2027  CA  ILE A 127      19.720  19.733   9.702  1.00  9.100          C  
ATOM   2028  C   ILE A 127      19.641  18.817  10.911  1.00  9.380          C  
ATOM   2029  O   ILE A 127      20.655  18.397  11.468  1.00  9.600          O  
ATOM   2030  CB  ILE A 127      20.059  19.028   8.373  1.00 12.890          C  
ATOM   2031  CG1 ILE A 127      21.527  18.479   8.358  1.00 12.890          C  
ATOM   2032  CG2 ILE A 127      19.834  20.019   7.266  1.00 12.890          C  
ATOM   2033  CD1 ILE A 127      21.889  17.624   7.108  1.00 12.890          C  
ATOM   2034  H   ILE A 127      21.652  20.653   9.825  1.00 11.360          H  
ATOM   2035  HA  ILE A 127      18.739  20.173   9.576  1.00 10.920          H  
ATOM   2036  HB  ILE A 127      19.388  18.178   8.231  1.00 15.470          H  
ATOM   2037 1HG1 ILE A 127      22.220  19.311   8.404  1.00 15.470          H  
ATOM   2038 2HG1 ILE A 127      21.674  17.863   9.239  1.00 15.470          H  
ATOM   2039 1HG2 ILE A 127      20.033  19.570   6.320  1.00 15.470          H  
ATOM   2040 2HG2 ILE A 127      18.803  20.358   7.294  1.00 15.470          H  
ATOM   2041 3HG2 ILE A 127      20.496  20.877   7.398  1.00 15.470          H  
ATOM   2042 1HD1 ILE A 127      22.920  17.285   7.200  1.00 15.470          H  
ATOM   2043 2HD1 ILE A 127      21.246  16.765   7.011  1.00 15.470          H  
ATOM   2044 3HD1 ILE A 127      21.800  18.216   6.206  1.00 15.470          H  
ATOM   2045  N   THR A 128      18.400  18.554  11.290  1.00  9.610          N  
ATOM   2046  CA  THR A 128      17.960  17.781  12.435  1.00 10.120          C  
ATOM   2047  C   THR A 128      16.915  16.846  11.850  1.00  9.740          C  
ATOM   2048  O   THR A 128      16.703  16.912  10.648  1.00  9.440          O  
ATOM   2049  CB  THR A 128      17.289  18.731  13.460  1.00 13.960          C  
ATOM   2050  OG1 THR A 128      15.973  19.122  12.967  1.00 13.960          O  
ATOM   2051  CG2 THR A 128      18.148  20.015  13.591  1.00 13.960          C  
ATOM   2052  H   THR A 128      17.665  18.973  10.735  1.00 11.530          H  
ATOM   2053  HA  THR A 128      18.789  17.218  12.864  1.00 12.140          H  
ATOM   2054  HB  THR A 128      17.235  18.310  14.434  1.00 16.760          H  
ATOM   2055  HG1 THR A 128      15.311  18.343  12.975  1.00 16.760          H  
ATOM   2056 1HG2 THR A 128      17.675  20.688  14.302  1.00 16.760          H  
ATOM   2057 2HG2 THR A 128      19.143  19.750  13.947  1.00 16.760          H  
ATOM   2058 3HG2 THR A 128      18.233  20.529  12.636  1.00 16.760          H  
ATOM   2059  N   PRO A 129      16.291  15.915  12.587  1.00  9.990          N  
ATOM   2060  CA  PRO A 129      15.216  15.098  12.087  1.00 10.000          C  
ATOM   2061  C   PRO A 129      13.987  15.995  12.104  1.00 10.360          C  
ATOM   2062  O   PRO A 129      14.046  17.074  12.721  1.00 10.820          O  
ATOM   2063  CB  PRO A 129      15.179  13.942  13.083  1.00 15.000          C  
ATOM   2064  CG  PRO A 129      15.577  14.574  14.394  1.00 15.000          C  
ATOM   2065  CD  PRO A 129      16.570  15.689  14.035  1.00 15.000          C  
ATOM   2066  HA  PRO A 129      15.453  14.764  11.060  1.00 12.000          H  
ATOM   2067 1HB  PRO A 129      14.171  13.498  13.104  1.00 18.000          H  
ATOM   2068 2HB  PRO A 129      15.875  13.159  12.771  1.00 18.000          H  
ATOM   2069 1HG  PRO A 129      14.680  14.966  14.904  1.00 18.000          H  
ATOM   2070 2HG  PRO A 129      16.011  13.807  15.063  1.00 18.000          H  
ATOM   2071 1HD  PRO A 129      16.216  16.516  14.631  1.00 18.000          H  
ATOM   2072 2HD  PRO A 129      17.600  15.443  14.247  1.00 18.000          H  
ATOM   2073  N   ILE A 130      12.908  15.569  11.450  1.00 10.360          N  
ATOM   2074  CA  ILE A 130      11.647  16.309  11.457  1.00 10.960          C  
ATOM   2075  C   ILE A 130      10.871  16.158  12.765  1.00 11.670          C  
ATOM   2076  O   ILE A 130      10.310  17.140  13.248  1.00 12.370          O  
ATOM   2077  OXT ILE A 130      10.512  15.039  13.132  1.00 16.440          O  
ATOM   2078  CB  ILE A 130      10.762  15.881  10.265  1.00 14.440          C  
ATOM   2079  CG1 ILE A 130      11.473  16.247   8.945  1.00 14.440          C  
ATOM   2080  CG2 ILE A 130       9.413  16.592  10.370  1.00 14.440          C  
ATOM   2081  CD1 ILE A 130      10.902  15.645   7.711  1.00 14.440          C  
ATOM   2082  H   ILE A 130      12.969  14.694  10.946  1.00 12.430          H  
ATOM   2083  HA  ILE A 130      11.876  17.366  11.344  1.00 13.150          H  
ATOM   2084  HB  ILE A 130      10.618  14.808  10.274  1.00 17.320          H  
ATOM   2085 1HG1 ILE A 130      11.420  17.321   8.817  1.00 17.320          H  
ATOM   2086 2HG1 ILE A 130      12.513  15.945   9.011  1.00 17.320          H  
ATOM   2087 1HG2 ILE A 130       8.763  16.341   9.556  1.00 17.320          H  
ATOM   2088 2HG2 ILE A 130       8.920  16.317  11.298  1.00 17.320          H  
ATOM   2089 3HG2 ILE A 130       9.586  17.665  10.359  1.00 17.320          H  
ATOM   2090 1HD1 ILE A 130      11.489  15.982   6.865  1.00 17.320          H  
ATOM   2091 2HD1 ILE A 130      10.953  14.560   7.785  1.00 17.320          H  
ATOM   2092 3HD1 ILE A 130       9.880  15.943   7.577  1.00 17.320          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 -756.597 72.8215 604.489 -46.7216 16.3265 37.8659 300.299 -325.915 -0.84056 -5.25275 -262.53 -47.4493 -99.4596 -10.975 -17.0543 -19.0484 0 0.85615 7.79259 49.7184 159.593 -24.4783 20.2111 -63.0077 -25.0901 71.462 -362.984
PRO:NtermProteinFull_1 -2.33456 0.19564 1.06035 -0.18599 0.06046 0.13523 0.5009 -0.52088 -0.01151 -0.15119 -0.17219 1.24793 0 0 0 0 0 0.04432 0.00109 0.09114 0 0 0 -2.4119 0 0.23954 -2.21162
ASN_2 -3.55922 0.2813 1.95491 -0.36082 0.08615 0.72128 0.7077 -1.26446 -0.01772 -0.17623 0.2039 -0.79601 0 0 0 0 0 0.02725 0.01358 0 2.05761 -0.57267 0 -0.93687 0.2421 0.39407 -0.99415
PHE_3 -9.14275 0.79846 1.56723 -0.96237 0.07289 0.56071 1.27478 -2.03526 -0 -0 -0.83742 -0.17642 0 0 0 0 0 -0.01327 0.00568 0 1.52073 -0.48998 0 1.0402 0.0879 0.32604 -6.40286
LYS_4 -5.60756 0.33423 4.85367 -0.68592 0.26579 0.34518 2.50351 -2.19414 -0.00969 -0.08381 -2.25301 0.25273 0 0 0 0 0 -0.08689 0.06338 2.73742 0 0.27311 0 -1.5107 -0.0521 0.34811 -0.50669
VAL_5 -5.2158 0.27114 4.29443 -0.31997 0.25326 0.07414 2.04555 -2.29803 -0 -0 -1.63526 -0.21151 0 0 0 0 0 -0.07092 0.01101 0.11087 0 -0.31556 0 1.9342 0.04169 0.30862 -0.72213
GLU_6 -4.30823 0.10235 5.17538 -0.45783 0.27252 1.44987 1.69436 -2.22385 -0.02851 -0.15754 -1.59443 -3.04545 0 0 0 0 0 -0.03196 0.00859 0 3.97235 -0.32773 0 -2.7348 -0.40464 0.21919 -2.42037
HIS_7 -7.59341 0.71005 6.15732 -0.4978 0.00205 0.49798 2.72141 -3.21034 -0.04457 -0.24356 -2.1074 -0.32938 0 0 -0.78696 0 0 0.08556 0.02277 0 1.73286 -0.19181 0 -0.45461 -0.29705 0.4825 -3.34438
THR_8 -7.09327 0.90236 5.14777 -0.11957 0.03757 0.05251 3.22372 -2.99633 -0 -0 -1.53979 -0.61269 0 0 0 0 0 -0.04895 0.00569 0.93487 0 0.05764 2.33447 -1.0874 0.04136 0.63798 -0.12204
LYS_9 -4.00238 0.13681 4.92436 -0.39814 0.04169 0.1968 2.24226 -2.25573 -0 -0 -2.49879 -0.10477 0 0 0 0 0 -0.01857 0.04743 1.99047 0 0.06659 0 -1.5107 -0.06589 0.31529 -0.89325
LYS_10 -4.29976 0.19629 5.19841 -0.30751 0.03167 0.13969 2.22528 -2.35668 -0 -0 -2.22963 -0.00645 0 0 0 0 0 -0.02078 0.0117 1.83504 0 -0.01003 0 -1.5107 -0.13619 0.25094 -0.98871
SER_11 -5.74577 0.60884 5.11936 -0.02997 0 0.0491 3.01452 -2.72614 -0 -0 -2.09006 -1.25549 0 0 0 0 0 -0.00851 0.14791 0.56875 0 0.24262 0.61537 -0.77834 -0.20929 0.44239 -2.03471
PHE_12 -9.50366 1.35706 2.39479 -0.58124 0.01893 0.24908 2.78271 -2.68227 -0 -0 -2.47006 -0.05403 0 0 0 0 0 0.28363 0.23398 0 2.4467 0.00248 0 1.0402 -0.1125 0.87926 -3.71495
LYS_13 -4.83694 0.45382 7.53958 -0.81158 0.14617 0.89022 3.86067 -3.20458 -0 -0 -5.89197 -0.15272 0 0 0 -0.74629 0 0.00314 0.25073 2.98072 0 0.03257 0 -1.5107 -0.14085 1.02739 -0.11061
LEU_14 -6.07986 0.40355 5.15904 -0.48473 0.22136 0.11261 2.59024 -2.79959 -0 -0 -2.14157 0.22351 0 0 0 0 0 0.03307 0.02614 0.36872 0 -0.27 0 0.18072 -0.31072 0.58532 -2.18217
ALA_15 -6.16988 0.70125 3.97878 -0.02155 0 0 2.73202 -2.73564 -0.00827 -0.04756 -2.12601 -0.355 0 0 0 0 0 -0.00525 0 0 0 -0.17161 0 1.8394 -0.27897 0.33589 -2.33241
LYS_16 -5.16452 0.28417 7.00696 -0.43203 0.09091 0.25469 3.46245 -3.07085 -0 -0 -5.03027 -0.17784 0 0 0 -0.65684 0 -0.02484 0.0149 2.03319 0 0.05624 0 -1.5107 -0.23269 0.33721 -2.75985
ASP_17 -5.35067 0.47481 7.87565 -0.10556 0.00675 0.31755 3.87327 -3.45504 -0 -0 -6.64776 -0.28431 0 0 0 -0.74629 0 -0.04851 0.00473 0 1.72206 0.23075 0 -2.3716 -0.22637 0.36975 -4.36081
TYR_18 -8.32477 0.55174 6.16172 -0.57906 0.31031 0.29534 3.32727 -3.32392 -0 -0 -3.41298 -0.30081 0 0 0 0 0 0.15391 0.08217 0 2.91072 0.06719 0.00623 1.2797 -0.16392 0.45061 -0.50854
ILE_19 -6.76356 0.48504 4.82026 -0.48365 0.33276 0.09451 2.38448 -2.80121 -0 -0 -1.732 0.05184 0 0 0 0 0 -0.03871 0.0199 0.55845 0 -0.50601 0 0.73287 0.00884 0.44622 -2.38999
ALA_20 -3.17014 0.21421 2.85343 -0.02298 0 0 1.44595 -1.75066 -0.00827 -0.04756 -0.86247 -0.34383 0 0 0 0 0 -0.03744 0 0 0 -0.39186 0 1.8394 -0.26776 0.33906 -0.21091
GLN_21 -3.69525 0.29868 3.99981 -0.66575 0.10216 0.71133 1.31809 -1.89935 -0 -0 -1.08067 -0.55112 0 0 0 0 0 -0.08019 0.01499 0 2.23976 -0.15124 0 -0.18838 -0.56328 0.24416 0.05376
ASN_22 -2.70624 0.18793 3.46199 -0.19676 0.04045 0.33609 1.2777 -1.71374 -0 -0 -1.02201 -1.0156 0 0 0 0 0 -0.08635 0.01579 0 1.90783 -1.01046 0 -0.93687 -0.73481 0.24402 -1.95104
GLU_23 -3.72157 0.17443 3.60004 -0.20243 0.02965 0.27863 1.05912 -1.60136 -0.00779 -0.02885 -0.87446 -0.56991 0 0 0 0 0 0.00508 0.10752 0 3.14632 -0.11481 0 -2.7348 -0.40488 0.30167 -1.55842
ILE_24 -6.32068 0.81122 3.49473 -0.57211 0.36264 0.10062 1.4689 -2.10897 -0.00779 -0.02885 -1.08837 0.24055 0 0 0 0 0 -0.07305 0.18016 1.11643 0 -0.5853 0 0.73287 -0.02988 0.60733 -1.69956
THR_25 -5.02792 0.29482 6.19628 -0.11409 0.06975 0.07698 3.17725 -2.7227 -0.00237 -0.02628 -3.37101 -0.60013 0 0 -1.56518 0 0 -0.02674 0.11655 0.05829 0 -0.48985 2.26764 -1.0874 -0.33743 0.61882 -2.49471
VAL_26 -5.09879 0.19276 3.32544 -0.31628 0.2413 0.07382 1.46172 -2.11467 -0 -0 -1.13856 -0.2554 0 0 0 0 0 -0.04445 0.00182 0.09154 0 -0.24013 0 1.9342 -0.30205 0.29193 -1.89582
GLU_27 -4.02762 0.18418 5.28431 -0.46812 0.30843 1.48498 1.65361 -2.31822 -0.029 -0.14919 -1.03463 -2.94212 0 0 0 0 0 0.03436 0.03497 0 3.9423 -0.20507 0 -2.7348 -0.27871 0.19558 -1.06476
GLU_28 -5.78491 0.344 6.8406 -0.21217 0.03811 0.31072 3.28007 -3.07532 -0.029 -0.14919 -2.63593 -0.5568 0 0 -1.56518 0 0 0.01082 0.09996 0 3.21503 -0.24415 0 -2.7348 -0.45366 0.14389 -3.15791
MET_29 -9.66235 1.16073 5.74637 -0.85744 0.16937 0.46221 2.5662 -3.12743 -0.00237 -0.02628 -2.30834 -0.01 0 0 0 0 0 0.29379 0.32115 1.83369 0 -0.03304 0 0.60916 -0.31108 0.44139 -2.73427
TYR_30 -7.80515 0.97249 6.29808 -1.07819 0.17884 0.46212 3.32603 -3.41664 -0.00138 -0.01167 -3.88333 -0.30914 0 0 0 -0.2936 0 -0.00306 0.08478 0 1.77179 -0.46616 0.215 1.2797 0.01694 0.83908 -1.82347
ASP_31 -4.5897 0.28333 6.05874 -0.10553 0.00812 0.32057 2.41509 -2.80693 -0.00023 -0.00604 -1.3062 -0.33478 0 0 0 0 0 -0.03637 0.01392 0 1.72725 0.26725 0 -2.3716 0.02356 0.72181 0.28225
GLU_32 -5.80482 0.17429 6.34805 -0.21293 0.02321 0.27988 2.2767 -2.85906 -0 -0 -1.28314 -0.59613 0 0 0 0 0 0.03946 0.09173 0 3.2308 -0.23759 0 -2.7348 -0.315 0.39515 -1.1842
LEU_33 -9.79467 1.25237 4.47844 -0.47141 0.18662 0.11551 2.97919 -3.12781 -0 -0 -3.65733 0.21095 0 0 0 0 0 0.03303 0.10013 0.41121 0 -0.25962 0 0.18072 -0.35498 0.6132 -7.10447
GLU_34 -6.00188 0.44383 6.49986 -0.33239 0.07626 0.36551 3.14102 -3.12448 -0.00023 -0.00604 -3.53244 -0.54879 0 0 0 -0.2936 0 0.02874 0.0363 0 3.4171 -0.25463 0 -2.7348 -0.39629 0.76334 -2.45358
ASP_35 -7.26044 0.66699 7.33316 -0.11758 0.01687 0.36726 3.13956 -3.41438 -0.00351 -0.02751 -3.64652 -0.36873 0 0 -0.77501 -0.30789 0 -0.09855 0.04373 0 1.87067 -0.03317 0 -2.3716 -0.4268 0.52517 -4.88828
HIS_36 -8.94811 0.92145 7.24434 -0.40248 0.07219 0.41391 3.91785 -3.71129 -0.03381 -0.11816 -2.5005 -0.37476 0 0 -0.78696 -1.15219 0 -0.03947 0.00047 0 3.21004 -0.3349 0 -0.45461 -0.44855 0.57465 -2.95087
GLY_37 -4.46241 0.41919 3.85 -5e-05 0 0 2.20133 -2.30424 -0 -0 -2.19694 -0.37696 0 0 0 0 0 -0.12248 0 0 0 -1.45662 0 0.83697 -0.79295 0.71222 -3.69294
PHE_38 -10.5294 2.34321 3.84334 -0.72139 0.09918 0.41857 2.41394 -3.00039 -0.03381 -0.11816 -1.82865 0.02872 0 0 0 0 0 0.00784 0.18121 0 2.51921 -0.02428 0 1.0402 -0.30626 0.73986 -2.92702
ASN_39 -4.62008 0.31113 4.39103 -0.20719 0.02639 0.32772 2.5233 -2.24971 -0.01964 -0.07727 -2.26522 -0.56954 0 0 -0.5618 -1.10479 0 0.10692 0.05992 0 2.47177 -0.53553 0 -0.93687 0.1801 0.65175 -2.09761
ILE_40 -8.55215 1.25699 2.14936 -0.60507 0.36316 0.11725 2.69179 -2.38111 -0 -0 -2.04268 0.1938 0 0 0 0 0 -0.06338 0.09475 0.99863 0 -0.7866 0 0.73287 -0.2183 0.88295 -5.16772
ASP_41 -3.45231 0.21342 4.61578 -0.107 0.00247 0.31638 2.59164 -2.19886 -0.01964 -0.07727 -3.75729 -0.60195 0 0 0 -0.76188 0 -0.0588 0.01908 0 1.68694 0.08927 0 -2.3716 -0.31792 0.89415 -3.29537
ASP_42 -5.54819 0.5556 5.34551 -0.11727 0.01505 0.36334 2.29673 -2.67348 -0 -0.0001 -1.84839 -0.34928 0 0 0 0 0 -0.07409 0.00219 0 1.79348 -0.04368 0 -2.3716 -0.29982 0.4809 -2.47307
ILE_43 -8.6662 2.28739 3.4866 -0.55306 0.86213 0.10569 2.9646 -2.69667 -0 -0 -1.33547 -0.02284 0 0 0 0 0 -0.01611 0.17296 0.58257 0 -0.50119 0 0.73287 -0.186 0.94454 -1.83818
ALA_44 -3.31736 0.23994 2.21175 -0.02217 0 0 1.15949 -1.58837 -0 -0 -0.15013 -0.39273 0 0 0 0 0 -0.04543 0 0 0 -0.42454 0 1.8394 -0.24471 0.90925 0.17439
ASN_45 -3.42974 0.24878 3.54861 -0.19974 0.04768 0.31944 0.91021 -1.78369 -0.00669 -0.0333 -0.47213 -0.40798 0 0 0 0 0 -0.06871 0.00097 0 1.86064 -0.27166 0 -0.93687 -0.64722 0.34727 -0.97413
GLY_46 -2.40103 0.08024 2.52927 -4e-05 0 0 1.07172 -1.35934 -0 -0 -1.33205 -0.38056 0 0 0 0 0 -0.09811 0 0 0 -1.14641 0 0.83697 -0.76321 0.36508 -2.59749
GLU_47 -3.48546 0.12126 3.97517 -0.3592 0.07569 0.66324 1.23564 -1.68347 -0.01825 -0.07856 -1.00106 -0.67493 0 0 0 0 0 0.02918 0.00216 0 3.0166 0.0082 0 -2.7348 -0.3986 0.33914 -0.96804
GLU_48 -2.40702 0.16144 3.39535 -0.25555 0.04416 0.2844 1.15369 -1.30222 -0.01157 -0.04536 -2.24518 -0.13938 0 0 0 -0.65684 0 0.10196 0.12876 0 3.31754 -0.04433 0 -2.7348 -0.17579 0.25052 -1.18022
VAL_49 -5.09485 0.79934 -0.23617 -0.3292 0.41154 0.0717 0.40274 -0.9341 -0 -0 -0.22697 -0.31805 0 0 0 0 0 0.01661 0.0089 0.12341 0 -0.4518 0 1.9342 -0.32678 0.60994 -3.53955
THR_50 -4.10705 0.37214 4.29039 -0.11302 0.08741 0.08341 2.55466 -2.17241 -0 -0 -2.40514 -0.83041 0 0 -0.68304 0 0 -0.00736 0.00274 0.09899 0 -0.61904 2.34748 -1.0874 -0.36478 0.76712 -1.7853
GLU_51 -4.13955 0.13845 4.01946 -0.46111 0.25933 1.44961 2.08993 -1.88383 -0.0254 -0.15547 -2.98204 -3.03409 0 0 0 0 0 0.03504 0.01512 0 3.91643 -0.33629 0 -2.7348 -0.55737 0.33245 -4.05413
SER_52 -3.15631 0.24985 4.22498 -0.02293 0 0.02108 1.60747 -1.91399 -0.0254 -0.15547 -0.70193 -0.34269 0 0 0 0 0 0.06499 0.00096 0.48214 0 0.31345 0.60261 -0.77834 -0.31119 0.16948 0.32876
ALA_53 -4.39704 0.28608 3.85985 -0.02164 0 0 2.63523 -2.3672 -0 -0 -1.39197 -0.35144 0 0 -0.68304 0 0 0.04154 0 0 0 -0.24921 0 1.8394 -0.18013 0.17443 -0.80512
ILE_54 -9.23748 1.13537 3.2339 -0.67251 0.59871 0.14808 2.75518 -2.80443 -0.00834 -0.04378 -2.80644 0.22862 0 0 0 0 0 -0.03422 0.01537 0.59084 0 -0.46887 0 0.73287 -0.20668 0.54969 -6.29413
THR_55 -6.62697 0.49638 5.96129 -0.20511 0.12776 0.07388 3.15431 -2.9534 -0 -0 -3.45889 -0.0286 0 0 0 0 0 -0.01627 0.0063 0.06515 0 0.03957 2.28854 -1.0874 0.13745 0.61036 -1.41564
GLU_56 -4.28293 0.21412 5.02311 -0.33665 0.08912 0.3901 2.16106 -2.33978 -0 -0 -1.78714 -0.57162 0 0 0 0 0 -0.00661 0.00413 0 3.01981 0.01255 0 -2.7348 0.19075 0.26748 -0.68729
ALA_57 -5.41453 0.36523 4.01561 -0.02235 0 0 2.51632 -2.59391 -0 -0 -1.36545 -0.35664 0 0 0 0 0 -0.04562 0 0 0 -0.24657 0 1.8394 -0.17345 0.21528 -1.26669
PHE_58 -9.69118 0.63983 5.43469 -0.85843 0.03853 0.30513 3.28102 -3.44604 -0.00142 -0.00403 -3.84461 -0.02179 0 0 0 0 0 0.06184 0.26193 0 1.97952 -0.25145 0 1.0402 -0.29264 0.30831 -5.06057
ILE_59 -7.65836 1.0696 5.73594 -0.49935 0.35615 0.09732 3.04148 -3.09356 -0.00834 -0.04378 -2.55551 0.15733 0 0 0 0 0 -0.03619 0.08451 0.52627 0 -0.39507 0 0.73287 -0.00873 0.51269 -1.98474
LYS_60 -5.13028 0.32946 5.89145 -0.44341 0.14816 0.15543 2.97819 -2.62711 -0 -0 -4.43097 0.06978 0 0 -0.69268 -0.76188 0 -0.04772 0.02535 2.56355 0 -0.04983 0 -1.5107 -0.07948 0.5302 -3.08251
ASN_61 -5.39784 0.32187 5.68029 -0.18945 0.03923 0.2944 2.1561 -2.71404 -0.00277 -0.07408 -1.72438 -0.25702 0 0 -0.5618 0 0 0.03522 0.0021 0 1.7201 0.1292 0 -0.93687 0.06333 0.75273 -0.66368
HIS_D_62 -7.49359 0.31972 5.09718 -0.44334 0.0371 0.59838 2.00049 -2.84564 -0.00699 -0.03402 -2.60968 -0.30866 0 0 0 -1.10479 0 -0.04732 0.00932 0 1.57326 -0.45944 0 -0.45461 0.27954 1.01192 -4.88117
ILE_63 -5.55207 0.76879 2.77547 -0.65352 0.45153 0.15382 1.31625 -1.74076 -0.00142 -0.00403 -0.23167 -0.0247 0 0 0 0 0 -0.00567 0.00247 0.94408 0 -0.40576 0 0.73287 0.2378 0.84503 -0.3915
LEU_64 -5.30336 0.41373 4.13479 -0.48135 0.24129 0.092 2.14697 -2.27684 -0.0087 -0.06929 -1.28954 0.3348 0 0 0 0 0 0.01134 0.10575 0.72894 0 -0.08574 0 0.18072 -0.17031 0.64731 -0.64747
ASN_65 -2.01682 0.19583 2.09653 -0.19166 0.04044 0.30117 0.70962 -1.01122 -0 -0 0.59928 -0.35426 0 0 0 0 0 -0.11243 0.00104 0 1.56458 0.12792 0 -0.93687 -0.31199 0.42261 1.12378
SER_66 -1.52235 0.15093 2.02848 -0.03052 0.00126 0.05109 0.53125 -0.9427 -0 -0 0.02923 -1.00244 0 0 0 0 0 -0.04949 0.00622 0.2101 0 -0.33734 0.60236 -0.77834 -0.32923 0.2097 -1.17179
ASN_67 -6.07398 0.68253 6.9382 -0.18653 0.0141 0.25858 3.76802 -3.27351 -0.02766 -0.25078 -2.34875 -0.44613 0 0 -0.69268 0 0 0.02289 0.10354 0 2.02538 0.15848 0 -0.93687 -0.31392 0.42335 -0.15574
SER_68 -3.88302 0.20544 4.17344 -0.02921 0 0.04843 1.79966 -1.99902 -0.03711 -0.25239 -1.44004 -1.05644 0 0 0 0 0 -0.04902 0.0009 0.16395 0 -0.25555 0.60136 -0.77834 -0.3231 0.48883 -2.62122
GLU_69 -6.95127 0.84906 6.88838 -0.45707 0.09681 0.98653 2.65781 -3.08788 -0.00697 -0.03396 -2.55068 -0.49425 0 0 0 -0.6617 0 -0.02013 0.35511 0 3.28249 -0.36613 0 -2.7348 -0.64252 0.30783 -2.58336
LEU_70 -7.49198 0.76556 5.51355 -0.68837 0.46785 0.18124 2.63848 -3.2473 -0 -0 -1.95241 0.27186 0 0 0 0 0 0.22012 0.0503 2.61077 0 -0.27747 0 0.18072 -0.37278 0.48074 -0.64912
GLU_71 -4.40793 0.23334 5.39547 -0.20772 0.03252 0.29057 2.1154 -2.52458 -0.02092 -0.14498 -0.8782 -0.59637 0 0 0 0 0 0.07084 0.01036 0 3.00794 -0.23971 0 -2.7348 -0.33501 0.52463 -0.40916
TYR_72 -9.58424 0.77211 7.44484 -0.50552 0.16296 0.2232 3.67773 -3.86748 -0 -0 -3.32537 -0.34605 0 0 0 -0.3928 0 0.06419 0.00941 0 3.16157 -0.00804 0.11216 1.2797 -0.35686 0.61936 -0.85913
HIS_D_73 -7.22128 0.61802 7.13399 -0.74722 0.02776 0.7791 4.03113 -3.67843 -0 -0 -4.12182 -0.31392 0 0 0 -0.91452 0 -0.01207 0.08553 0 1.56481 -0.24194 0 -0.45461 0.02998 0.60632 -2.82917
ASN_74 -5.01817 0.18674 5.80977 -0.17341 0.02691 0.25585 2.45079 -2.81949 -0 -0 -2.23137 -0.33143 0 0 0 0 0 0.10326 0.00037 0 1.43212 0.41602 0 -0.93687 0.19068 0.3882 -0.25001
ASP_75 -5.09051 0.32954 6.41868 -0.10643 0.01505 0.32755 2.80053 -2.9547 -0.00469 -0.07666 -2.3936 -0.2175 0 0 0 0 0 0.08276 0.03934 0 1.77112 0.17393 0 -2.3716 -0.05274 0.42178 -0.88813
PHE_76 -10.1452 1.11832 4.87202 -0.53312 0.03099 0.20568 3.06363 -3.52188 -0 -0 -2.41143 -0.11135 0 0 0 0 0 0.00619 0.09075 0 2.72845 0.06155 0 1.0402 -0.23323 0.48309 -3.25537
VAL_77 -5.18177 0.53738 3.58422 -0.31359 0.23025 0.0725 1.82255 -2.27987 -0 -0 -1.00805 -0.15796 0 0 0 0 0 0.00047 0.00012 0.05574 0 -0.26375 0 1.9342 -0.15694 0.42041 -0.70407
LYS_78 -3.08336 0.07681 3.44485 -0.31062 0.03314 0.14653 1.3315 -1.56834 -0 -0 -0.87188 -0.01458 0 0 0 0 0 -0.01543 0.0096 1.79742 0 -0.05661 0 -1.5107 -0.24813 0.36325 -0.47655
GLN_79 -4.49183 0.25565 4.24505 -0.29232 0.07457 0.24534 1.38812 -2.028 -0 -0 -1.44934 -0.54428 0 0 0 0 0 0.08387 0.13377 0 2.8689 -0.12014 0 -0.18838 -0.2287 0.73925 0.69153
HIS_80 -5.92849 0.50848 4.74613 -0.443 0.01793 0.49757 1.97267 -2.56114 -0 -0 -1.82014 -0.11212 0 0 0 0 0 -0.00756 0.05888 0 1.89778 -0.14878 0 -0.45461 -0.10767 0.80687 -1.0772
ASN_81 -4.47485 0.65532 5.16417 -0.24981 0.02008 0.37875 3.46006 -2.47621 -0 -0 -4.33402 -0.49912 0 0 -1.67163 0 0 0.03121 0.006 0 2.46359 0.19248 0 -0.93687 -0.19363 0.48788 -1.9766
ILE_82 -5.22225 0.43998 4.13224 -0.60145 0.32275 0.18821 2.13257 -2.32006 -0 -0 -0.93845 -0.04318 0 0 0 0 0 -0.11506 0.0658 1.16203 0 0.3902 0 0.73287 -0.07192 0.48831 0.7426
ASP_83 -5.18315 0.59943 7.51987 -0.22813 0.00039 0.74516 3.60745 -3.27752 -0.01422 -0.03594 -5.71095 -0.10398 0 0 -1.18747 -1.13496 0 -0.04164 0.00316 0 3.33556 0.19294 0 -2.3716 -0.05407 0.44546 -2.8942
ALA_84 -5.92605 0.87771 3.51504 -0.02232 0 0 2.63716 -2.66562 -0 -0 -2.01585 -0.34438 0 0 0 0 0 0.0092 0 0 0 -0.12329 0 1.8394 -0.21498 0.56986 -1.86413
VAL_85 -8.90412 1.1802 4.9958 -0.30373 0.27831 0.06819 2.71832 -3.46923 -0 -0 -1.34008 -0.07862 0 0 0 0 0 -0.0443 0.22769 0.14282 0 -0.30718 0 1.9342 -0.19335 0.77973 -2.31535
ASN_86 -6.18735 0.40896 6.3377 -0.16907 0.0132 0.24274 2.78743 -3.18823 -0 -0 -2.51103 -0.31867 0 0 0 0 0 0.02808 0.00871 0 1.44202 0.54707 0 -0.93687 0.04171 0.56137 -0.89222
LYS_87 -6.842 0.56418 7.69822 -0.37517 0.05253 0.24372 3.57325 -3.52023 -0.01422 -0.03594 -4.96498 0.41278 0 0 0 -0.48747 0 0.10881 0.08932 2.33443 0 -0.02026 0 -1.5107 -0.12569 0.34783 -2.47161
ILE_88 -9.26356 1.04175 4.64364 -0.49295 0.35467 0.09234 2.99037 -3.34008 -0 -0 -2.47781 0.13753 0 0 0 0 0 -0.02585 0.06078 0.51036 0 -0.41377 0 0.73287 -0.19044 0.4866 -5.15355
ASP_89 -5.34153 0.33742 7.3021 -0.09663 0.00082 0.28129 3.34613 -3.34588 -0.00621 -0.02504 -3.58732 -0.46389 0 0 0 -0.91452 0 0.01605 0.0007 0 1.76723 0.30721 0 -2.3716 0.02576 0.8381 -1.9298
PHE_90 -7.42965 0.71734 4.96603 -0.56824 0.07491 0.23587 2.64886 -2.88007 -0.00969 -0.08381 -2.3191 -0.11544 0 0 0 0 0 -0.02894 0.06454 0 2.59504 0.16455 0 1.0402 -0.14561 0.75067 -0.32254
LEU_91 -6.36144 0.55058 3.79723 -0.52847 0.25618 0.15767 1.91896 -2.32114 -0.01606 -0.08602 -0.77473 0.11024 0 0 0 0 0 -0.05931 0.01486 0.10604 0 -0.1501 0 0.18072 -0.43024 0.46932 -3.16572
GLY_92 -3.65584 0.14393 3.25851 -5e-05 0 0 1.52104 -1.8621 -2e-05 -6e-05 -1.59385 -0.38855 0 0 0 0 0 -0.1622 0 0 0 -1.25528 0 0.83697 -0.71986 0.41557 -3.46177
TYR_93 -9.98857 1.34371 3.45655 -0.57941 0.21458 0.23795 2.33629 -2.83457 -0.01211 -0.12525 -2.25964 0.02298 0 0 -0.77501 0 0 -0.00595 0.1437 0 2.95425 -0.26539 0.00836 1.2797 -0.43616 0.54368 -4.74029
SER_94 -5.54993 0.50954 5.35792 -0.02785 0 0.06565 2.71447 -2.57914 -0.00746 -0.03731 -2.46307 -0.68865 0 0 -0.29096 -0.6617 0 0.0049 0.15891 0.07663 0 -0.54591 0.68517 -0.77834 0.00801 0.671 -3.37813
GLU_95 -6.24028 0.41486 6.09334 -0.37055 0.12379 0.47486 2.26109 -2.68827 -0.00469 -0.07666 -2.05019 -0.66281 0 0 0 0 0 -0.08489 0.04669 0 3.64525 -0.28216 0 -2.7348 -0.18674 0.46096 -1.86119
GLU_96 -5.13354 0.44211 6.33136 -0.54199 0.08628 0.9254 3.19936 -2.80203 -0 -0 -2.67764 -0.63393 0 0 -0.29096 -1.14353 0 0.22335 0.11668 0 3.66737 0.04263 0 -2.7348 -0.09006 0.30296 -0.71097
LEU_97 -7.36736 0.83438 3.50659 -0.46378 0.19698 0.11931 1.88907 -2.63269 -0.00746 -0.03731 0.46057 0.18667 0 0 0 0 0 -0.05891 0.05716 0.29414 0 -0.31772 0 0.18072 -0.0644 0.50375 -2.72027
HIS_D_98 -9.24285 0.91098 7.00221 -0.38498 0.0917 0.38811 2.47614 -3.74791 -0 -0 -2.18136 -0.51315 0 0 -0.60569 0 0 0.15149 0.09058 0 3.05028 0.07626 0 -0.45461 -0.28929 0.64364 -2.53844
LYS_99 -4.21011 0.32508 5.64437 -0.31219 0.03325 0.14233 2.25681 -2.30246 -0 -0 -3.68413 -0.00111 0 0 0 0 0 -0.03796 0.06185 1.86208 0 -0.08772 0 -1.5107 -0.20278 0.41926 -1.60412
ASN_100 -3.89849 0.24281 4.52882 -0.2024 0.02826 0.33257 2.10868 -2.18833 -0.00197 -0.03504 -1.48022 -0.54194 0 0 0 -0.75074 0 0.00778 0.03012 0 2.51249 -0.53861 0 -0.93687 -0.11209 0.43643 -0.45876
LYS_101 -3.80039 0.19723 3.17028 -0.31171 0.02903 0.13304 0.81697 -1.32948 -0.01017 -0.03788 -1.04745 0.2508 0 0 0 0 0 0.01912 0.17401 1.8993 0 0.1527 0 -1.5107 -0.19177 0.82007 -0.577
SER_102 -4.60655 0.2758 6.0294 -0.02965 0 0.06871 2.79885 -2.58307 -0.00197 -0.03504 -3.50516 -0.56832 0 0 -0.28434 -0.30789 0 0.07143 0.07638 0.0341 0 -0.5607 0.61299 -0.77834 -0.33773 0.87113 -2.75997
GLU_103 -3.17904 0.11872 3.81642 -0.46939 0.33257 1.4947 1.47261 -1.79245 -0.02696 -0.16416 -1.24739 -2.88027 0 0 0 0 0 -0.021 0.03907 0 3.89073 -0.16814 0 -2.7348 -0.29787 0.48281 -1.33384
GLN_104 -4.97771 0.14986 5.10678 -0.67215 0.08796 0.67958 2.0494 -2.27847 -0.02795 -0.1877 -1.5604 -0.32756 0 0 0 -1.15219 0 -0.04704 0.09875 0 2.84803 -0.19577 0 -0.18838 -0.3016 0.24525 -0.65132
LEU_105 -10.2263 1.53305 5.87757 -0.69207 0.20914 0.23231 3.36478 -3.67945 -0.01325 -0.11755 -2.09539 0.16665 0 0 -0.28434 0 0 -0.00019 0.12773 0.75699 0 -0.1916 0 0.18072 -0.12837 0.72023 -4.25933
GLN_106 -8.434 0.75105 7.19378 -0.29245 0.02115 0.24434 3.51791 -3.5581 -0.02879 -0.13228 -3.01729 -0.24207 0 0 0 0 0 -0.03861 0.00415 0 3.90564 -0.17991 0 -0.18838 -0.13011 0.96907 0.36511
ASN_107 -4.28154 0.215 5.58814 -0.17343 0.02861 0.25224 2.2484 -2.62999 -0 -0 -1.47978 -0.30217 0 0 0 0 0 -0.00309 0.00592 0 1.46299 0.59858 0 -0.93687 -0.01016 0.489 1.07186
ARG_108 -6.75033 0.2736 6.73317 -0.60724 0.12425 0.329 2.78227 -3.00766 -0 -0 -2.58859 0.43297 0 0 0 0 0 -0.03954 0.16415 2.64698 0 -0.05941 0 -1.2888 -0.01524 0.27909 -0.59133
LEU_109 -9.76728 1.11633 4.25897 -0.5432 0.34354 0.13968 2.62245 -3.05387 -0 -0 -2.26268 0.25346 0 0 0 0 0 -0.04619 0.00313 0.36317 0 -0.28793 0 0.18072 -0.27219 0.43278 -6.5191
PHE_110 -11.0872 1.28751 5.81042 -0.53912 0.63538 0.25078 3.37929 -3.66351 -0.01821 -0.09891 -2.75134 -0.34826 0 0 0 0 0 0.33105 0.05274 0 4.07864 -0.00355 0 1.0402 -0.13424 0.86131 -0.91703
ASP_111 -4.06876 0.15583 5.23482 -0.10806 0.01108 0.32912 2.31231 -2.51433 -0.01862 -0.09439 -1.74467 -0.31747 0 0 0 0 0 0.18754 0.02061 0 1.70661 0.13112 0 -2.3716 -0.21592 0.73096 -0.63382
LEU_112 -7.72326 0.94792 3.60694 -0.68127 0.17286 0.24231 2.77577 -2.77051 -0 -0 -1.81813 0.09908 0 0 0 0 0 0.1072 0.15648 0.83888 0 -0.20551 0 0.18072 -0.19313 0.43262 -3.83104
TYR_113 -10.8792 1.29908 6.50557 -0.78987 0.02365 0.27291 4.38773 -3.95087 -0 -0 -2.65771 -0.30158 0 0 0 0 0 0.05354 0.04428 0 1.81773 -0.39532 0.00729 1.2797 0.00629 0.57 -2.70682
TRP_114 -8.08607 1.04855 4.9155 -1.17412 0.04334 0.63099 2.93524 -3.0156 -0 -0 -2.78061 -0.3609 0 0 0 0 0 -0.01126 0.04774 0 2.0056 -0.28579 0 1.6906 0.01341 0.54351 -1.83986
ALA_115 -4.28374 0.18002 4.43066 -0.02112 0 0 2.40101 -2.45384 -0 -0 -2.14664 -0.37162 0 0 0 0 0 0.14349 0 0 0 -0.32597 0 1.8394 -0.22709 0.35508 -0.48036
VAL_116 -7.26011 0.94411 4.77375 -0.31699 0.23521 0.07132 2.95208 -3.05675 -0 -0 -2.47335 -0.11214 0 0 0 0 0 -0.06055 0.02019 0.0891 0 -0.32101 0 1.9342 -0.28124 0.33676 -2.5254
LEU_117 -10.2627 1.36662 5.38768 -0.46394 0.15103 0.09838 4.00899 -3.78769 -0 -0 -2.24697 0.21743 0 0 0 0 0 0.09938 0.02877 0.43245 0 -0.23103 0 0.18072 -0.16753 0.69337 -4.49507
THR_118 -5.07823 0.43111 5.81548 -0.20057 0.11426 0.07139 2.57249 -2.79465 -0.01276 -0.12725 -2.73119 -0.12332 0 0 0 -0.646 0 -0.01327 0.01939 0.0536 0 -0.01919 2.2981 -1.0874 0.00499 0.64581 -0.80722
ASN_119 -3.84095 0.15665 4.90089 -0.18582 0.06652 0.28968 1.9316 -2.23168 -0 -0 -1.24328 -0.2996 0 0 0 -0.64749 0 0.05691 0.00033 0 1.50076 0.07509 0 -0.93687 0.07107 0.42329 0.0871
GLU_120 -4.96836 0.24963 5.36493 -0.21009 0.02784 0.29349 2.34982 -2.46271 -0 -0 -3.44714 -0.56208 0 0 -0.48417 0 0 -0.06411 0.13785 0 3.1457 -0.06896 0 -2.7348 -0.26444 0.49285 -3.20477
LYS_121 -2.39966 0.18592 2.96164 -0.34221 0.07211 0.22379 1.17718 -1.38118 -0 -0 -1.37066 -0.37057 0 0 0 0 0 -0.10827 0.01394 1.5482 0 -0.15222 0 -1.5107 -0.38199 0.36337 -1.47132
THR_122 -4.00549 0.50638 3.007 -0.23422 0.26799 0.09838 1.76287 -1.88039 -0.00187 -0.01228 -0.45059 -1.43115 0 0 0 0 0 -0.01269 0.04144 0.35011 0 0.11751 2.30454 -1.0874 -0.10838 0.38663 -0.38159
TYR_123 -6.47136 0.79899 1.19255 -0.60071 0.03338 0.3082 0.8226 -1.50623 -0.01463 -0.13953 0.33571 -0.1426 0 0 0 -0.646 0 -0.00283 0.00941 0 1.95845 -0.36753 0.03088 1.2797 -0.10798 0.47818 -2.75137
GLY_124 -1.90394 0.43502 1.77401 -5e-05 0 0 0.81021 -0.97291 -0 -0 0.99287 -0.34591 0 0 0 0 0 0.00042 0 0 0 -0.02152 0 0.83697 0.58345 0.71264 2.90126
ASP_125 -2.60532 0.42952 2.26466 -0.21236 0.07135 0.70228 0.73521 -1.19096 -0 -0 0.60897 -3.47531 0 0 0 0 0 0.00026 0.1408 0 3.61621 -0.20883 0 -2.3716 0.45392 0.77863 -0.26258
LEU_126 -3.09739 0.21525 2.29365 -0.55476 0.17078 0.12949 0.54823 -1.38801 -0.00566 -0.08512 -0.67935 0.34574 0 0 0 0 0 -0.05889 0.06162 0.49155 0 -0.10234 0 0.18072 -0.59286 0.39585 -1.73147
ILE_127 -6.12116 0.9252 1.13616 -0.54648 0.41085 0.1703 0.90331 -1.41349 -0 -0 -0.00405 -0.18456 0 0 0 0 0 0.02863 0.08631 2.52282 0 -0.65228 0 0.73287 -0.5341 0.75619 -1.78348
THR_128 -5.84817 0.90507 3.60384 -0.12083 0.16595 0.07847 1.95277 -2.18864 -0.02386 -0.18404 -1.61207 -0.57328 0 0 -0.60986 0 0 0.10198 0.38378 0.20737 0 -0.71474 2.27053 -1.0874 -0.18076 2.46557 -1.00833
PRO_129 -5.16255 0.77806 1.91663 -0.21825 0.0145 0.15483 0.58352 -0.88303 -0 -0 -0.69648 -0.00243 0 0 -0.60986 0 0 0.02669 0.1416 0.32159 0 -0.7898 0 -2.4119 0.03585 2.39097 -4.41006
ILE:CtermProteinFull_130 -6.83322 0.93318 1.89488 -0.59897 0.44403 0.23809 0.89777 -1.71167 -0 -0 -2.01022 -0.85642 0 0 -0.60569 0 0 0 0.04721 0.41032 0 0 0 0.73287 -0.0191 0.93173 -6.1052
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

