# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr  6 20:40:45 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: {4-[(5R)-3-hydroxy-2-oxo-4-(thiophen-2-ylcarbonyl)-5-(2,4,5-trimethylphenyl)-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cc(C)c(cc1C)[C@H]2N(C(=O)C(=C2C(=O)c3sccc3)O)c4ccc(CC(O)=O)cc4
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 1DK  1DK  '{4-[(5R)-3-hydroxy-2-oxo-4-(thiophen-2-ylcarbonyl)-5-(2,4,5-trimethylphenyl)-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid'  ligand  55  33  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_1DK
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 1DK  CAC  C  CH3    0  -0.758  -1.0929   0.8298   2.7765
 1DK  CBA  C  C      0   0.063  -1.0754  -0.4425   1.9782
 1DK  CAP  C  C1     0  -0.349  -1.2049  -1.6533   2.6541
 1DK  CAY  C  C      0   0.074  -1.1907  -2.8893   2.0178
 1DK  CAA  C  CH3    0  -0.737  -1.3468  -4.1538   2.8085
 1DK  CAZ  C  C      0   0.075  -1.0286  -2.9276   0.6298
 1DK  CAB  C  CH3    0  -0.737  -0.9800  -4.2302  -0.1113
 1DK  CAQ  C  C1     0  -0.349  -0.8996  -1.7241  -0.0491
 1DK  CBE  C  C      0   0.186  -0.9270  -0.4887   0.5884
 1DK  CBF  C  CR15   0  -0.243  -0.7590   0.7346  -0.2825
 1DK  CAX  C  CR5    0  -0.136  -1.8260   1.7949  -0.1554
 1DK  CAU  C  C      0   0.366  -3.2755   1.5676  -0.1888
 1DK  OAE  O  O      0  -0.392  -4.0192   2.2534   0.4913
 1DK  CBC  C  C      0  -0.291  -3.8363   0.5047  -1.0330
 1DK  CAK  C  C1     0  -0.186  -5.0576  -0.0907  -0.8459
 1DK  CAI  C  C1     0  -0.177  -5.3619  -1.0449  -1.8407
 1DK  CAJ  C  C1     0  -0.440  -4.3775  -1.1468  -2.7820
 1DK  SAS  S  S2     0   0.247  -3.0749  -0.1005  -2.4568
 1DK  CAW  C  CR5    0   0.238  -1.2345   2.9731   0.0981
 1DK  OAG  O  OH1    0  -0.571  -1.7749   4.1607   0.2654
 1DK  CAV  C  CR5    0   0.458   0.2401   2.7968   0.1689
 1DK  OAF  O  O      0  -0.458   1.0399   3.6946   0.3532
 1DK  NBG  N  NR5    0  -0.592   0.4649   1.4774   0.0004
 1DK  CBD  C  CR6    0   0.337   1.7299   0.8551   0.0289
 1DK  CAO  C  CR16   0  -0.275   2.0953  -0.0282  -0.9820
 1DK  CAM  C  CR16   0  -0.304   3.3218  -0.6679  -0.9337
 1DK  CAN  C  CR16   0  -0.274   2.6050   1.0881   1.0821
 1DK  CAL  C  CR16   0  -0.316   3.8344   0.4453   1.1109
 1DK  CBB  C  CR6    0   0.179   4.2164  -0.4444   0.1109
 1DK  CAR  C  CH2    0  -0.694   5.5431  -1.1306   0.1504
 1DK  CAT  C  C      0   0.423   6.6223  -0.5001  -0.7687
 1DK  OAH  O  O      0  -0.596   6.2463   0.3310  -1.6129
 1DK  OAD  O  OC    -1  -0.621   7.7834  -0.9128  -0.5830
 1DK  H1   H  HCH3   0   0.242  -0.1920   1.4262   2.6294
 1DK  H2   H  HCH3   0   0.250  -1.9444   1.4651   2.5307
 1DK  H3   H  HCH3   0   0.258  -1.1564   0.6067   3.8407
 1DK  H4   H  H      0   0.240  -1.3177  -1.6285   3.7330
 1DK  H5   H  HCH3   0   0.244  -2.2434  -4.7019   2.5102
 1DK  H6   H  HCH3   0   0.243  -0.5020  -4.8293   2.6603
 1DK  H7   H  HCH3   0   0.250  -1.4244  -3.9494   3.8754
 1DK  H8   H  HCH3   0   0.241  -1.8743  -4.8318   0.0627
 1DK  H9   H  HCH3   0   0.249  -0.8937  -4.0700  -1.1852
 1DK  H10  H  HCH3   0   0.243  -0.1270  -4.8373   0.2003
 1DK  H11  H  H      0   0.233  -0.7712  -1.7521  -1.1258
 1DK  H12  H  H      0   0.278  -5.7074   0.1436  -0.0148
 1DK  H13  H  H      0   0.277  -6.2714  -1.6269  -1.8654
 1DK  H14  H  H      0   0.309  -4.3568  -1.7815  -3.6546
 1DK  H16  H  HOH1   0   0.486  -1.0767   4.8221   0.3893
 1DK  H17  H  HCR6   0   0.260   1.4267  -0.2166  -1.8121
 1DK  H18  H  HCR6   0   0.247   3.5831  -1.3593  -1.7254
 1DK  H19  H  HCR6   0   0.261   2.3286   1.7518   1.8906
 1DK  H20  H  HCR6   0   0.249   4.5063   0.6335   1.9401
 1DK  H21  H  HCH2   0   0.242   5.9228  -1.1612   1.1748
 1DK  H22  H  HCH2   0   0.250   5.4284  -2.1758  -0.1561
 1DK  H24  H  HCR5   0   0.298  -0.7073   0.3936  -1.3223

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 1DK  CAB  CAZ  single    1.499  0.020  1.499
 1DK  CAI  CAJ  aromatic  1.366  0.020  1.366
 1DK  CAI  CAK  aromatic  1.412  0.020  1.412
 1DK  CAA  CAY  single    1.500  0.020  1.500
 1DK  CAJ  SAS  aromatic  1.702  0.020  1.702
 1DK  CAZ  CAY  aromatic  1.398  0.020  1.398
 1DK  CAZ  CAQ  aromatic  1.388  0.020  1.388
 1DK  CAK  CBC  aromatic  1.372  0.020  1.372
 1DK  CAY  CAP  aromatic  1.390  0.020  1.390
 1DK  SAS  CBC  aromatic  1.724  0.020  1.724
 1DK  CBC  CAU  single    1.469  0.020  1.469
 1DK  CAQ  CBE  aromatic  1.390  0.020  1.390
 1DK  CAP  CBA  aromatic  1.393  0.020  1.393
 1DK  CAU  OAE  double    1.219  0.020  1.219
 1DK  CAU  CAX  single    1.468  0.020  1.468
 1DK  CBE  CBA  aromatic  1.398  0.020  1.398
 1DK  CBE  CBF  single    1.511  0.020  1.511
 1DK  CBA  CAC  single    1.502  0.020  1.502
 1DK  CAX  CBF  single    1.510  0.020  1.510
 1DK  CAX  CAW  double    1.343  0.020  1.343
 1DK  CBF  NBG  single    1.459  0.020  1.459
 1DK  CAO  CAM  aromatic  1.384  0.020  1.384
 1DK  CAO  CBD  aromatic  1.391  0.020  1.391
 1DK  CAW  OAG  single    1.315  0.020  1.315
 1DK  CAW  CAV  single    1.487  0.020  1.487
 1DK  NBG  CBD  single    1.410  0.020  1.410
 1DK  NBG  CAV  single    1.349  0.020  1.349
 1DK  CAM  CBB  aromatic  1.393  0.020  1.393
 1DK  CBD  CAN  aromatic  1.389  0.020  1.389
 1DK  CAV  OAF  double    1.216  0.020  1.216
 1DK  CBB  CAL  aromatic  1.392  0.020  1.392
 1DK  CBB  CAR  single    1.494  0.020  1.494
 1DK  CAN  CAL  aromatic  1.388  0.020  1.388
 1DK  CAR  CAT  single    1.551  0.020  1.551
 1DK  CAT  OAH  deloc     1.243  0.020  1.243
 1DK  CAT  OAD  deloc     1.246  0.020  1.246
 1DK  CAC  H1   single    0.970  0.020  1.090
 1DK  CAC  H2   single    0.970  0.020  1.090
 1DK  CAC  H3   single    0.970  0.020  1.090
 1DK  CAP  H4   single    0.930  0.020  1.080
 1DK  CAA  H5   single    0.970  0.020  1.090
 1DK  CAA  H6   single    0.970  0.020  1.090
 1DK  CAA  H7   single    0.970  0.020  1.090
 1DK  CAB  H8   single    0.970  0.020  1.090
 1DK  CAB  H9   single    0.970  0.020  1.090
 1DK  CAB  H10  single    0.970  0.020  1.090
 1DK  CAQ  H11  single    0.930  0.020  1.080
 1DK  CAK  H12  single    0.930  0.020  1.080
 1DK  CAI  H13  single    0.930  0.020  1.080
 1DK  CAJ  H14  single    0.930  0.020  1.080
 1DK  OAG  H16  single    0.850  0.020  0.980
 1DK  CAO  H17  single    0.930  0.020  1.080
 1DK  CAM  H18  single    0.930  0.020  1.080
 1DK  CAN  H19  single    0.930  0.020  1.080
 1DK  CAL  H20  single    0.930  0.020  1.080
 1DK  CAR  H21  single    0.970  0.020  1.090
 1DK  CAR  H22  single    0.970  0.020  1.090
 1DK  CBF  H24  single    0.970  0.020  1.090

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 1DK  H3   CAC  H2   107.10  3.000
 1DK  H3   CAC  H1   106.97  3.000
 1DK  H2   CAC  H1   107.22  3.000
 1DK  H3   CAC  CBA  110.27  3.000
 1DK  H2   CAC  CBA  112.51  3.000
 1DK  H1   CAC  CBA  112.46  3.000
 1DK  CBE  CBA  CAP  117.61  3.000
 1DK  CBE  CBA  CAC  123.88  3.000
 1DK  CAP  CBA  CAC  118.51  3.000
 1DK  H4   CAP  CAY  118.46  3.000
 1DK  H4   CAP  CBA  118.18  3.000
 1DK  CAY  CAP  CBA  123.36  3.000
 1DK  CAZ  CAY  CAA  120.83  3.000
 1DK  CAZ  CAY  CAP  118.68  3.000
 1DK  CAA  CAY  CAP  120.48  3.000
 1DK  H7   CAA  H6   107.71  3.000
 1DK  H7   CAA  H5   107.65  3.000
 1DK  H6   CAA  H5   106.72  3.000
 1DK  H7   CAA  CAY  111.45  3.000
 1DK  H6   CAA  CAY  111.69  3.000
 1DK  H5   CAA  CAY  111.38  3.000
 1DK  CAQ  CAZ  CAB  120.57  3.000
 1DK  CAQ  CAZ  CAY  118.21  3.000
 1DK  CAB  CAZ  CAY  121.22  3.000
 1DK  H10  CAB  H9   107.53  3.000
 1DK  H10  CAB  H8   106.73  3.000
 1DK  H9   CAB  H8   107.64  3.000
 1DK  H10  CAB  CAZ  111.54  3.000
 1DK  H9   CAB  CAZ  111.23  3.000
 1DK  H8   CAB  CAZ  111.92  3.000
 1DK  H11  CAQ  CBE  118.71  3.000
 1DK  H11  CAQ  CAZ  118.30  3.000
 1DK  CBE  CAQ  CAZ  122.98  3.000
 1DK  CBF  CBE  CAQ  116.93  3.000
 1DK  CBF  CBE  CBA  123.91  3.000
 1DK  CAQ  CBE  CBA  119.15  3.000
 1DK  H24  CBF  NBG  107.63  3.000
 1DK  H24  CBF  CAX  109.38  3.000
 1DK  NBG  CBF  CAX  102.64  3.000
 1DK  H24  CBF  CBE  107.48  3.000
 1DK  NBG  CBF  CBE  113.18  3.000
 1DK  CAX  CBF  CBE  116.20  3.000
 1DK  CAW  CAX  CAU  125.13  3.000
 1DK  CAW  CAX  CBF  108.71  3.000
 1DK  CAU  CAX  CBF  125.97  3.000
 1DK  CBC  CAU  OAE  119.66  3.000
 1DK  OAE  CAU  CAX  120.18  3.000
 1DK  CBC  CAU  CAX  120.15  3.000
 1DK  SAS  CBC  CAK  110.70  3.000
 1DK  SAS  CBC  CAU  124.06  3.000
 1DK  CAK  CBC  CAU  125.15  3.000
 1DK  H12  CAK  CAI  123.98  3.000
 1DK  H12  CAK  CBC  123.11  3.000
 1DK  CAI  CAK  CBC  112.90  3.000
 1DK  H13  CAI  CAJ  123.43  3.000
 1DK  H13  CAI  CAK  124.18  3.000
 1DK  CAJ  CAI  CAK  112.38  3.000
 1DK  H14  CAJ  SAS  120.08  3.000
 1DK  H14  CAJ  CAI  127.95  3.000
 1DK  SAS  CAJ  CAI  111.97  3.000
 1DK  CAJ  SAS  CBC   92.04  3.000
 1DK  CAV  CAW  OAG  120.56  3.000
 1DK  CAV  CAW  CAX  110.00  3.000
 1DK  OAG  CAW  CAX  129.44  3.000
 1DK  H16  OAG  CAW  109.65  3.000
 1DK  NBG  CAV  OAF  129.14  3.000
 1DK  OAF  CAV  CAW  124.88  3.000
 1DK  NBG  CAV  CAW  105.98  3.000
 1DK  CBD  NBG  CAV  125.35  3.000
 1DK  CAV  NBG  CBF  112.48  3.000
 1DK  CBD  NBG  CBF  122.11  3.000
 1DK  CAN  CBD  CAO  119.47  3.000
 1DK  CAN  CBD  NBG  120.43  3.000
 1DK  CAO  CBD  NBG  120.07  3.000
 1DK  H17  CAO  CAM  119.58  3.000
 1DK  H17  CAO  CBD  120.36  3.000
 1DK  CAM  CAO  CBD  120.05  3.000
 1DK  H18  CAM  CBB  119.70  3.000
 1DK  H18  CAM  CAO  118.90  3.000
 1DK  CBB  CAM  CAO  121.39  3.000
 1DK  H19  CAN  CAL  119.67  3.000
 1DK  H19  CAN  CBD  120.57  3.000
 1DK  CAL  CAN  CBD  119.75  3.000
 1DK  H20  CAL  CBB  119.37  3.000
 1DK  H20  CAL  CAN  119.00  3.000
 1DK  CBB  CAL  CAN  121.62  3.000
 1DK  CAR  CBB  CAL  121.21  3.000
 1DK  CAR  CBB  CAM  121.08  3.000
 1DK  CAL  CBB  CAM  117.70  3.000
 1DK  H22  CAR  H21  105.78  3.000
 1DK  H22  CAR  CAT  107.15  3.000
 1DK  H21  CAR  CAT  108.97  3.000
 1DK  H22  CAR  CBB  109.75  3.000
 1DK  H21  CAR  CBB  110.25  3.000
 1DK  CAT  CAR  CBB  114.54  3.000
 1DK  OAD  CAT  OAH  127.19  3.000
 1DK  OAD  CAT  CAR  115.17  3.000
 1DK  OAH  CAT  CAR  117.63  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 1DK  CONST_01  CAZ  CAY  CAP  CBA    0.00   0.0  0
 1DK  CONST_02  CAZ  CAQ  CBE  CBA    0.00   0.0  0
 1DK  CONST_03  CAQ  CAZ  CAY  CAP    0.00   0.0  0
 1DK  CONST_04  CAQ  CBE  CBA  CAP    0.00   0.0  0
 1DK  CONST_05  CBE  CAQ  CAZ  CAY    0.00   0.0  0
 1DK  CONST_06  CBE  CBA  CAP  CAY    0.00   0.0  0
 1DK  CONST_07  CAJ  CAI  CAK  CBC    0.00   0.0  0
 1DK  CONST_08  CAI  CAJ  SAS  CBC    0.00   0.0  0
 1DK  CONST_09  SAS  CAJ  CAI  CAK    0.00   0.0  0
 1DK  CONST_10  CAJ  SAS  CBC  CAK    0.00   0.0  0
 1DK  CONST_11  SAS  CBC  CAK  CAI    0.00   0.0  0
 1DK  CONST_12  CBB  CAM  CAO  CBD    0.00   0.0  0
 1DK  CONST_13  CBB  CAL  CAN  CBD    0.00   0.0  0
 1DK  CONST_14  CAL  CBB  CAM  CAO    0.00   0.0  0
 1DK  CONST_15  CAL  CAN  CBD  CAO    0.00   0.0  0
 1DK  CONST_16  CAN  CBD  CAO  CAM    0.00   0.0  0
 1DK  CONST_17  CAN  CAL  CBB  CAM    0.00   0.0  0
 1DK  CONST_18  CBF  CBE  CBA  CAP  180.00   0.0  0
 1DK  CONST_19  CBF  CBE  CAQ  CAZ  180.00   0.0  0
 1DK  CONST_20  CAM  CAO  CBD  NBG  180.00   0.0  0
 1DK  CONST_21  CAL  CAN  CBD  NBG  180.00   0.0  0
 1DK  CONST_22  CAW  CAV  NBG  CBF    0.00   0.0  0
 1DK  CONST_23  CBD  NBG  CAV  CAW  180.00   0.0  0
 1DK  CONST_24  CAY  CAP  CBA  CAC  180.00   0.0  0
 1DK  CONST_25  CAQ  CBE  CBA  CAC  180.00   0.0  0
 1DK  CONST_26  CBF  CBE  CBA  CAC    0.00   0.0  0
 1DK  CONST_27  CAA  CAY  CAP  CBA  180.00   0.0  0
 1DK  CONST_28  CAB  CAZ  CAY  CAP  180.00   0.0  0
 1DK  CONST_29  CAQ  CAZ  CAY  CAA  180.00   0.0  0
 1DK  CONST_30  CBE  CAQ  CAZ  CAB  180.00   0.0  0
 1DK  CONST_31  CAI  CAK  CBC  CAU  180.00   0.0  0
 1DK  CONST_32  CAJ  SAS  CBC  CAU  180.00   0.0  0
 1DK  CONST_33  CAR  CBB  CAM  CAO  180.00   0.0  0
 1DK  CONST_34  CAR  CBB  CAL  CAN  180.00   0.0  0
 1DK  CONST_35  OAF  CAV  NBG  CBF  180.00   0.0  0
 1DK  CONST_36  CBD  NBG  CAV  OAF    0.00   0.0  0
 1DK  CONST_37  H11  CAQ  CBE  CBA  180.00   0.0  0
 1DK  CONST_38  H4   CAP  CAY  CAZ  180.00   0.0  0
 1DK  CONST_39  H13  CAI  CAK  CBC  180.00   0.0  0
 1DK  CONST_40  H14  CAJ  SAS  CBC  180.00   0.0  0
 1DK  CONST_41  H12  CAK  CAI  CAJ  180.00   0.0  0
 1DK  CONST_42  H17  CAO  CBD  NBG    0.00   0.0  0
 1DK  CONST_43  H19  CAN  CBD  NBG    0.00   0.0  0
 1DK  CONST_44  H18  CAM  CAO  CBD  180.00   0.0  0
 1DK  CONST_45  H20  CAL  CAN  CBD  180.00   0.0  0
 1DK  Var_01    CAV  CAW  CAX  CBF   -0.40  30.0  1
 1DK  Var_02    CAO  CBD  NBG  CBF   45.89  30.0  2
 1DK  Var_03    NBG  CAV  CAW  CAX   -2.33  30.0  1
 1DK  Var_04    CBC  CAU  CAX  CBF  -33.75  30.0  2
 1DK  Var_05    CAK  CBC  CAU  CAX  157.77  30.0  2
 1DK  Var_06    CAT  CAR  CBB  CAM   79.14  30.0  2
 1DK  Var_07    H5   CAA  CAY  CAP  118.08  30.0  2
 1DK  Var_08    H1   CAC  CBA  CAP  122.43  30.0  2
 1DK  Var_09    H8   CAB  CAZ  CAY   57.04  30.0  2
 1DK  Var_10    OAH  CAT  CAR  CBB  -12.69  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 1DK  chir_01  CBF  CBE  CAX  NBG  negativ

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 1DK  plan-1  CAU  0.020
 1DK  plan-1  CBC  0.020
 1DK  plan-1  CAK  0.020
 1DK  plan-1  CAI  0.020
 1DK  plan-1  CAJ  0.020
 1DK  plan-1  SAS  0.020
 1DK  plan-1  H12  0.020
 1DK  plan-1  H13  0.020
 1DK  plan-1  H14  0.020
 1DK  plan-2  CAC  0.020
 1DK  plan-2  CBA  0.020
 1DK  plan-2  CAP  0.020
 1DK  plan-2  CAY  0.020
 1DK  plan-2  CAA  0.020
 1DK  plan-2  CAZ  0.020
 1DK  plan-2  CAB  0.020
 1DK  plan-2  CAQ  0.020
 1DK  plan-2  CBE  0.020
 1DK  plan-2  CBF  0.020
 1DK  plan-2  H4   0.020
 1DK  plan-2  H11  0.020
 1DK  plan-3  NBG  0.020
 1DK  plan-3  CBD  0.020
 1DK  plan-3  CAO  0.020
 1DK  plan-3  CAM  0.020
 1DK  plan-3  CAN  0.020
 1DK  plan-3  CAL  0.020
 1DK  plan-3  CBB  0.020
 1DK  plan-3  CAR  0.020
 1DK  plan-3  H17  0.020
 1DK  plan-3  H18  0.020
 1DK  plan-3  H19  0.020
 1DK  plan-3  H20  0.020
 1DK  plan-4  CBF  0.020
 1DK  plan-4  CAW  0.020
 1DK  plan-4  CAV  0.020
 1DK  plan-4  OAF  0.020
 1DK  plan-4  NBG  0.020
 1DK  plan-4  CBD  0.020
 1DK  plan-5  CAR  0.020
 1DK  plan-5  CAT  0.020
 1DK  plan-5  OAH  0.020
 1DK  plan-5  OAD  0.020
 1DK  plan-6  CAX  0.020
 1DK  plan-6  CAU  0.020
 1DK  plan-6  OAE  0.020
 1DK  plan-6  CBC  0.020

