# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr  7 05:16:35 2020
#   Inital geometry file: a 155 line input string
#   Ligand name: 6-({(1S,5R)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-2-oxo-3,9-diazabicyclo[3.3.1]non-9-yl}sulfonyl)-1,3-benzothiazol-2(3H)-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(OCCN2C[C@H]3CCC[C@H](N3[S](=O)(=O)c4ccc5NC(=O)Sc5c4)C2=O)cc1OC
#
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
 1KY  1KY  6-({(1S,5R)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-2-oxo-3,9-diazabicyclo[3.3.1]non-9-yl}sulfonyl)-1,3-benzothiazol-2(3H)-one  ligand  63  36  .  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_1KY
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
 1KY  C     C  CR6   0   0.581  -0.9645   2.5366   1.4929
 1KY  N     N  NR6   0  -0.579   0.1945   0.7568   0.3133
 1KY  O     O  O     0  -0.494  -1.4395   2.9537   2.5388
 1KY  CA    C  CR16  0  -0.247   0.1584   1.5107   1.5566
 1KY  CB    C  CH2   0  -0.427   1.4891   2.2256   1.8193
 1KY  CAA   C  CH3   0  -0.435  -7.5376  -2.4313  -2.2409
 1KY  CAB   C  CH3   0  -0.445  -3.6309  -2.8572   1.4613
 1KY  OAD   O  O     0  -0.418   8.0287  -1.7364  -0.6361
 1KY  OAE   O  OS    0  -0.639  -0.2280  -1.4151   1.4429
 1KY  OAF   O  OS    0  -0.644   0.0796  -1.3055  -1.0563
 1KY  CAG   C  CR16  0  -0.384  -5.5654   1.0679  -0.9807
 1KY  CAH   C  CR16  0  -0.374  -6.2340  -0.0804  -1.4160
 1KY  CAI   C  CR16  0  -0.243   2.6928  -1.3456   1.7596
 1KY  CAJ   C  CR16  0  -0.291   4.0535  -1.5232   1.9412
 1KY  CAK   C  CR16  0  -0.475  -4.2346  -0.3035   0.4844
 1KY  CAL   C  CR16  0  -0.269   2.9933  -1.1373  -0.6426
 1KY  CAM   C  CH2   0  -0.466   1.8483   3.1469   0.6593
 1KY  CAN   C  CH2   0  -0.202  -3.6993   3.1428  -0.3420
 1KY  CAO   C  CH2   0  -0.425   1.7512   2.4019  -0.6683
 1KY  CAQ   C  CH2   0  -0.347  -2.4624   3.8781   0.1529
 1KY  CAR   C  C     0  -0.237  -0.8079   2.4699  -0.9813
 1KY  NAS   N  NR15  0  -0.710   6.2409  -1.6638   0.8091
 1KY  OAT   O  O2    0  -0.468  -6.5141  -2.4877  -1.2714
 1KY  OAU   O  O2    0  -0.463  -4.6424  -2.6829   0.4895
 1KY  OAV   O  O2    0  -0.480  -3.8721   2.0003   0.4705
 1KY  SAW   S  S2    0   0.145   5.6065  -1.3427  -1.6566
 1KY  CAY   C  CR6   0   0.383  -4.5705   0.9539  -0.0296
 1KY  CAZ   C  CR6   0  -0.210   2.1760  -1.1492   0.4818
 1KY  CBA   C  CR6   0   0.293  -5.9227  -1.3277  -0.9122
 1KY  CBB   C  CR6   0   0.326  -4.9016  -1.4366   0.0574
 1KY  CBC   C  CR5   0   0.372   6.8532  -1.6173  -0.4071
 1KY  CBD   C  CR56  0   0.536   4.8796  -1.5019   0.8279
 1KY  CBE   C  CR56  0  -0.255   4.3484  -1.3095  -0.4511
 1KY  CBF   C  CR16  0  -0.174   0.4465   1.6223  -0.8352
 1KY  NBH   N  NR6   0  -0.458  -1.3200   2.9938   0.2759
 1KY  SBJ   S  S     0   1.397   0.4408  -0.8590   0.2780
 1KY  HA    H  HCR6  0   0.309  -0.0788   0.8421   2.3827
 1KY  HB    H  HCH2  0   0.259   1.4231   2.7793   2.7571
 1KY  HBA   H  HCH2  0   0.248   2.2680   1.4701   1.9543
 1KY  HAA   H  HCH3  0   0.225  -8.3830  -1.8209  -1.9107
 1KY  HAAA  H  HCH3  0   0.224  -7.1780  -2.0397  -3.1969
 1KY  HAAB  H  HCH3  0   0.258  -7.8821  -3.4520  -2.3892
 1KY  HAB   H  HCH3  0   0.228  -2.6535  -2.5275   1.1011
 1KY  HABA  H  HCH3  0   0.227  -3.8610  -2.3250   2.3884
 1KY  HABB  H  HCH3  0   0.260  -3.5866  -3.9229   1.6721
 1KY  HAG   H  HCR6  0   0.274  -5.8492   2.0268  -1.3933
 1KY  HAH   H  HCR6  0   0.282  -7.0093   0.0348  -2.1611
 1KY  HAI   H  HCR6  0   0.296   2.0403  -1.3692   2.6213
 1KY  HAJ   H  HCR6  0   0.295   4.4583  -1.6834   2.9310
 1KY  HAK   H  HCR6  0   0.279  -3.4328  -0.3627   1.2083
 1KY  HAL   H  HCR6  0   0.306   2.5917  -1.0018  -1.6379
 1KY  HAM   H  HCH2  0   0.237   1.1911   4.0206   0.6534
 1KY  HAMA  H  HCH2  0   0.253   2.8608   3.5313   0.7905
 1KY  HAN   H  HCH2  0   0.246  -4.5619   3.8149  -0.2867
 1KY  HANA  H  HCH2  0   0.229  -3.5841   2.8509  -1.3912
 1KY  HAO   H  HCH2  0   0.254   1.8580   3.0916  -1.5081
 1KY  HAOA  H  HCH2  0   0.240   2.5808   1.6928  -0.7436
 1KY  HAQ   H  HCH2  0   0.267  -2.2290   4.6746  -0.5574
 1KY  HAQA  H  HCH2  0   0.274  -2.6529   4.3450   1.1159
 1KY  HAR   H  H     0   0.259  -0.6081   3.3085  -1.6529
 1KY  HARA  H  H     0   0.260  -1.5757   1.8534  -1.4572
 1KY  HNAS  H  HNR5  0   0.438   6.7881  -1.8230   1.6446
 1KY  HBF   H  HCR6  0   0.300   0.5130   1.0183  -1.7395

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
 1KY  NBH  C     single    1.348  0.020  1.348
 1KY  C    O     double    1.222  0.020  1.222
 1KY  C    CA    single    1.522  0.020  1.522
 1KY  SBJ  N     single    1.635  0.020  1.635
 1KY  N    CBF   single    1.460  0.020  1.460
 1KY  N    CA    single    1.454  0.020  1.454
 1KY  CA   CB    single    1.533  0.020  1.533
 1KY  CA   HA    single    0.970  0.020  1.090
 1KY  CAM  CB    single    1.524  0.020  1.524
 1KY  CB   HB    single    0.970  0.020  1.090
 1KY  CB   HBA   single    0.970  0.020  1.090
 1KY  OAT  CAA   single    1.411  0.020  1.411
 1KY  CAA  HAA   single    0.970  0.020  1.090
 1KY  CAA  HAAA  single    0.970  0.020  1.090
 1KY  CAA  HAAB  single    0.970  0.020  1.090
 1KY  CAB  OAU   single    1.413  0.020  1.413
 1KY  CAB  HAB   single    0.970  0.020  1.090
 1KY  CAB  HABA  single    0.970  0.020  1.090
 1KY  CAB  HABB  single    0.970  0.020  1.090
 1KY  OAD  CBC   double    1.203  0.020  1.203
 1KY  SBJ  OAE   double    1.454  0.020  1.454
 1KY  SBJ  OAF   double    1.453  0.020  1.453
 1KY  CAY  CAG   aromatic  1.381  0.020  1.381
 1KY  CAG  CAH   aromatic  1.398  0.020  1.398
 1KY  CAG  HAG   single    0.930  0.020  1.080
 1KY  CBA  CAH   aromatic  1.381  0.020  1.381
 1KY  CAH  HAH   single    0.930  0.020  1.080
 1KY  CAJ  CAI   aromatic  1.384  0.020  1.384
 1KY  CAI  CAZ   aromatic  1.392  0.020  1.392
 1KY  CAI  HAI   single    0.930  0.020  1.080
 1KY  CBD  CAJ   aromatic  1.387  0.020  1.387
 1KY  CAJ  HAJ   single    0.930  0.020  1.080
 1KY  CAK  CAY   aromatic  1.399  0.020  1.399
 1KY  CAK  CBB   aromatic  1.382  0.020  1.382
 1KY  CAK  HAK   single    0.930  0.020  1.080
 1KY  CBE  CAL   aromatic  1.379  0.020  1.379
 1KY  CAL  CAZ   aromatic  1.390  0.020  1.390
 1KY  CAL  HAL   single    0.930  0.020  1.080
 1KY  CAO  CAM   single    1.525  0.020  1.525
 1KY  CAM  HAM   single    0.970  0.020  1.090
 1KY  CAM  HAMA  single    0.970  0.020  1.090
 1KY  CAN  OAV   single    1.413  0.020  1.413
 1KY  CAN  CAQ   single    1.522  0.020  1.522
 1KY  CAN  HAN   single    0.970  0.020  1.090
 1KY  CAN  HANA  single    0.970  0.020  1.090
 1KY  CBF  CAO   single    1.529  0.020  1.529
 1KY  CAO  HAO   single    0.970  0.020  1.090
 1KY  CAO  HAOA  single    0.970  0.020  1.090
 1KY  CAQ  NBH   single    1.450  0.020  1.450
 1KY  CAQ  HAQ   single    0.970  0.020  1.090
 1KY  CAQ  HAQA  single    0.970  0.020  1.090
 1KY  CAR  NBH   single    1.455  0.020  1.455
 1KY  CAR  CBF   single    1.521  0.020  1.521
 1KY  CAR  HAR   single    0.970  0.020  1.090
 1KY  CAR  HARA  single    0.970  0.020  1.090
 1KY  CBC  NAS   single    1.362  0.020  1.362
 1KY  NAS  CBD   single    1.371  0.020  1.371
 1KY  NAS  HNAS  single    0.860  0.020  1.020
 1KY  CBA  OAT   single    1.351  0.020  1.351
 1KY  OAU  CBB   single    1.344  0.020  1.344
 1KY  OAV  CAY   single    1.354  0.020  1.354
 1KY  CBC  SAW   single    1.786  0.020  1.786
 1KY  SAW  CBE   single    1.743  0.020  1.743
 1KY  CAZ  SBJ   single    1.771  0.020  1.771
 1KY  CBB  CBA   aromatic  1.412  0.020  1.412
 1KY  CBD  CBE   aromatic  1.398  0.020  1.398
 1KY  CBF  HBF   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
 1KY  NBH   C    CA    117.45  3.000
 1KY  CA    C    O     118.74  3.000
 1KY  NBH   C    O     123.68  3.000
 1KY  SBJ   N    CBF   122.88  3.000
 1KY  CBF   N    CA    111.68  3.000
 1KY  SBJ   N    CA    122.31  3.000
 1KY  HA    CA   CB    110.21  3.000
 1KY  HA    CA   N     109.61  3.000
 1KY  CB    CA   N     111.51  3.000
 1KY  HA    CA   C     106.55  3.000
 1KY  CB    CA   C     109.46  3.000
 1KY  N     CA   C     109.38  3.000
 1KY  HBA   CB   HB    106.71  3.000
 1KY  HBA   CB   CAM   110.10  3.000
 1KY  HB    CB   CAM   111.20  3.000
 1KY  HBA   CB   CA    108.50  3.000
 1KY  HB    CB   CA    109.35  3.000
 1KY  CAM   CB   CA    110.85  3.000
 1KY  HAAB  CAA  HAAA  108.73  3.000
 1KY  HAAB  CAA  HAA   108.67  3.000
 1KY  HAAA  CAA  HAA   108.55  3.000
 1KY  HAAB  CAA  OAT   106.62  3.000
 1KY  HAAA  CAA  OAT   112.11  3.000
 1KY  HAA   CAA  OAT   112.05  3.000
 1KY  HABB  CAB  HABA  108.74  3.000
 1KY  HABB  CAB  HAB   108.86  3.000
 1KY  HABA  CAB  HAB   108.72  3.000
 1KY  HABB  CAB  OAU   106.46  3.000
 1KY  HABA  CAB  OAU   111.86  3.000
 1KY  HAB   CAB  OAU   112.11  3.000
 1KY  HAG   CAG  CAY   121.65  3.000
 1KY  HAG   CAG  CAH   118.93  3.000
 1KY  CAY   CAG  CAH   119.41  3.000
 1KY  HAH   CAH  CBA   120.61  3.000
 1KY  HAH   CAH  CAG   118.02  3.000
 1KY  CBA   CAH  CAG   121.36  3.000
 1KY  HAI   CAI  CAZ   120.70  3.000
 1KY  HAI   CAI  CAJ   119.07  3.000
 1KY  CAZ   CAI  CAJ   120.23  3.000
 1KY  HAJ   CAJ  CBD   120.94  3.000
 1KY  HAJ   CAJ  CAI   120.48  3.000
 1KY  CBD   CAJ  CAI   118.58  3.000
 1KY  HAK   CAK  CBB   121.29  3.000
 1KY  HAK   CAK  CAY   118.22  3.000
 1KY  CBB   CAK  CAY   120.48  3.000
 1KY  HAL   CAL  CBE   120.54  3.000
 1KY  HAL   CAL  CAZ   121.80  3.000
 1KY  CBE   CAL  CAZ   117.66  3.000
 1KY  HAMA  CAM  HAM   106.08  3.000
 1KY  HAMA  CAM  CAO   109.63  3.000
 1KY  HAM   CAM  CAO   110.33  3.000
 1KY  HAMA  CAM  CB    109.88  3.000
 1KY  HAM   CAM  CB    110.21  3.000
 1KY  CAO   CAM  CB    110.61  3.000
 1KY  HANA  CAN  HAN   107.15  3.000
 1KY  HANA  CAN  OAV   110.38  3.000
 1KY  HAN   CAN  OAV   111.78  3.000
 1KY  HANA  CAN  CAQ   110.79  3.000
 1KY  HAN   CAN  CAQ   109.11  3.000
 1KY  OAV   CAN  CAQ   107.65  3.000
 1KY  HAOA  CAO  HAO   106.39  3.000
 1KY  HAOA  CAO  CBF   108.01  3.000
 1KY  HAO   CAO  CBF   108.76  3.000
 1KY  HAOA  CAO  CAM   109.16  3.000
 1KY  HAO   CAO  CAM   110.77  3.000
 1KY  CBF   CAO  CAM   113.48  3.000
 1KY  HAQA  CAQ  HAQ   107.47  3.000
 1KY  HAQA  CAQ  NBH   108.96  3.000
 1KY  HAQ   CAQ  NBH   109.36  3.000
 1KY  HAQA  CAQ  CAN   110.69  3.000
 1KY  HAQ   CAQ  CAN   108.33  3.000
 1KY  NBH   CAQ  CAN   111.92  3.000
 1KY  HARA  CAR  HAR   107.07  3.000
 1KY  HARA  CAR  NBH   109.38  3.000
 1KY  HAR   CAR  NBH   108.61  3.000
 1KY  HARA  CAR  CBF   107.85  3.000
 1KY  HAR   CAR  CBF   109.63  3.000
 1KY  NBH   CAR  CBF   114.07  3.000
 1KY  HNAS  NAS  CBD   122.98  3.000
 1KY  HNAS  NAS  CBC   119.98  3.000
 1KY  CBD   NAS  CBC   117.03  3.000
 1KY  CBA   OAT  CAA   117.78  3.000
 1KY  CBB   OAU  CAB   118.25  3.000
 1KY  CAY   OAV  CAN   118.41  3.000
 1KY  CBE   SAW  CBC    91.31  3.000
 1KY  OAV   CAY  CAK   115.79  3.000
 1KY  OAV   CAY  CAG   124.21  3.000
 1KY  CAK   CAY  CAG   120.00  3.000
 1KY  SBJ   CAZ  CAL   118.79  3.000
 1KY  SBJ   CAZ  CAI   119.50  3.000
 1KY  CAL   CAZ  CAI   121.69  3.000
 1KY  CBB   CBA  OAT   115.65  3.000
 1KY  CBB   CBA  CAH   118.89  3.000
 1KY  OAT   CBA  CAH   125.45  3.000
 1KY  CBA   CBB  OAU   115.56  3.000
 1KY  CBA   CBB  CAK   119.85  3.000
 1KY  OAU   CBB  CAK   124.58  3.000
 1KY  SAW   CBC  NAS   108.42  3.000
 1KY  SAW   CBC  OAD   124.32  3.000
 1KY  NAS   CBC  OAD   127.26  3.000
 1KY  CBE   CBD  NAS   112.39  3.000
 1KY  CBE   CBD  CAJ   120.68  3.000
 1KY  NAS   CBD  CAJ   126.93  3.000
 1KY  CBD   CBE  SAW   110.85  3.000
 1KY  CBD   CBE  CAL   121.16  3.000
 1KY  SAW   CBE  CAL   127.99  3.000
 1KY  HBF   CBF  CAR   106.24  3.000
 1KY  HBF   CBF  CAO   108.73  3.000
 1KY  CAR   CBF  CAO   115.47  3.000
 1KY  HBF   CBF  N     109.56  3.000
 1KY  CAR   CBF  N     105.28  3.000
 1KY  CAO   CBF  N     111.32  3.000
 1KY  CAR   NBH  CAQ   115.06  3.000
 1KY  CAR   NBH  C     124.42  3.000
 1KY  CAQ   NBH  C     119.43  3.000
 1KY  CAZ   SBJ  OAF   107.39  3.000
 1KY  CAZ   SBJ  OAE   107.21  3.000
 1KY  OAF   SBJ  OAE   120.26  3.000
 1KY  CAZ   SBJ  N     107.88  3.000
 1KY  OAF   SBJ  N     106.63  3.000
 1KY  OAE   SBJ  N     106.95  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
 1KY  CONST_01  CBB  CAK  CAY  CAG     0.00   0.0  0
 1KY  CONST_02  CBB  CBA  CAH  CAG     0.00   0.0  0
 1KY  CONST_03  CAK  CAY  CAG  CAH     0.00   0.0  0
 1KY  CONST_04  CAK  CBB  CBA  CAH     0.00   0.0  0
 1KY  CONST_05  CBE  CBD  CAJ  CAI     0.00   0.0  0
 1KY  CONST_06  CBE  CAL  CAZ  CAI     0.00   0.0  0
 1KY  CONST_07  CAL  CAZ  CAI  CAJ     0.00   0.0  0
 1KY  CONST_08  CAL  CBE  CBD  CAJ     0.00   0.0  0
 1KY  CONST_09  CBA  CAH  CAG  CAY     0.00   0.0  0
 1KY  CONST_10  CBA  CBB  CAK  CAY     0.00   0.0  0
 1KY  CONST_11  CBD  CAJ  CAI  CAZ     0.00   0.0  0
 1KY  CONST_12  CBD  CBE  CAL  CAZ     0.00   0.0  0
 1KY  CONST_13  CAR  NBH  C    CA      0.00   0.0  0
 1KY  CONST_14  OAT  CBA  CAH  CAG   180.00   0.0  0
 1KY  CONST_15  OAV  CAY  CAG  CAH   180.00   0.0  0
 1KY  CONST_16  OAU  CBB  CBA  CAH   180.00   0.0  0
 1KY  CONST_17  SBJ  CAZ  CAI  CAJ   180.00   0.0  0
 1KY  CONST_18  OAT  CBA  CBB  CAK   180.00   0.0  0
 1KY  CONST_19  CAY  CAK  CBB  OAU   180.00   0.0  0
 1KY  CONST_20  CBB  CAK  CAY  OAV   180.00   0.0  0
 1KY  CONST_21  SBJ  CAZ  CAL  CBE   180.00   0.0  0
 1KY  CONST_22  CAR  NBH  C    O     180.00   0.0  0
 1KY  CONST_23  CAQ  NBH  C    CA    180.00   0.0  0
 1KY  CONST_24  HAK  CAK  CAY  CAG   180.00   0.0  0
 1KY  CONST_25  HAL  CAL  CAZ  CAI   180.00   0.0  0
 1KY  CONST_26  HAG  CAG  CAY  CAK   180.00   0.0  0
 1KY  CONST_27  HAI  CAI  CAZ  CAL   180.00   0.0  0
 1KY  CONST_28  HAJ  CAJ  CBD  NAS     0.00   0.0  0
 1KY  CONST_29  HAH  CAH  CAG  CAY   180.00   0.0  0
 1KY  CONST_30  CAQ  NBH  C    O       0.00   0.0  0
 1KY  Var_01    CBF  CAR  NBH  C     -16.03  30.0  1
 1KY  Var_02    CAO  CAM  CB   CA    -50.41  30.0  3
 1KY  Var_03    CBF  CAO  CAM  CB     48.72  30.0  3
 1KY  Var_04    CAI  CAZ  SBJ  N      91.69  30.0  2
 1KY  Var_05    CAZ  SBJ  N    CA    -79.01  30.0  1
 1KY  Var_06    CAN  CAQ  NBH  C    -101.48  30.0  1
 1KY  Var_07    CAH  CBA  OAT  CAA    -0.05  30.0  2
 1KY  Var_08    CAK  CBB  OAU  CAB     0.86  30.0  2
 1KY  Var_09    NBH  CAQ  CAN  OAV    50.78  30.0  3
 1KY  Var_10    HAN  CAN  OAV  CAY    83.68  30.0  2
 1KY  Var_11    HAA  CAA  OAT  CBA   -61.12  30.0  3
 1KY  Var_12    HAB  CAB  OAU  CBB   -61.35  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
 1KY  chir_01  CA   C  N    CB   negativ
 1KY  chir_02  CBF  N  CAR  CAO  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
 1KY  plan-1  CAG   0.020
 1KY  plan-1  CAH   0.020
 1KY  plan-1  CAK   0.020
 1KY  plan-1  OAT   0.020
 1KY  plan-1  OAU   0.020
 1KY  plan-1  OAV   0.020
 1KY  plan-1  CAY   0.020
 1KY  plan-1  CBA   0.020
 1KY  plan-1  CBB   0.020
 1KY  plan-1  HAG   0.020
 1KY  plan-1  HAH   0.020
 1KY  plan-1  HAK   0.020
 1KY  plan-2  OAD   0.020
 1KY  plan-2  CAI   0.020
 1KY  plan-2  CAJ   0.020
 1KY  plan-2  CAL   0.020
 1KY  plan-2  NAS   0.020
 1KY  plan-2  SAW   0.020
 1KY  plan-2  CAZ   0.020
 1KY  plan-2  CBC   0.020
 1KY  plan-2  CBD   0.020
 1KY  plan-2  CBE   0.020
 1KY  plan-2  SBJ   0.020
 1KY  plan-2  HAI   0.020
 1KY  plan-2  HAJ   0.020
 1KY  plan-2  HAL   0.020
 1KY  plan-2  HNAS  0.020
 1KY  plan-3  C     0.020
 1KY  plan-3  O     0.020
 1KY  plan-3  CA    0.020
 1KY  plan-3  CAQ   0.020
 1KY  plan-3  CAR   0.020
 1KY  plan-3  NBH   0.020

