# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 23 16:14:00 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: N-[(2-methoxyphenyl)carbamoyl]-3-methyl-L-valyl-N~2~-(cyclopentylmethyl)-N-hydroxyglycinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccccc1NC(=O)N[C@H](C(=O)N(CC2CCCC2)CC(=O)NO)C(C)(C)C
#
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
 MDB  MDB  N-[(2-methoxyphenyl)carbamoyl]-3-methyl-L-valyl-N~2~-(cyclopentylmethyl)-N-hydroxyglycinamide  ligand  65  31  .  2022-03-22  2022-03-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_MDB
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
 MDB  C     C  C     0   0.592  -1.8604  -0.1118  -1.1447
 MDB  N     N  NH1   0  -0.681   0.5290   0.1478  -1.0204
 MDB  O     O  O     0  -0.485  -2.1157  -0.8169  -2.1097
 MDB  CA    C  CH1   0  -0.168  -0.6973   0.8880  -1.2029
 MDB  CB    C  CT    0  -0.081  -0.6947   1.7907  -2.4640
 MDB  CAA   C  CH3   0  -0.658  -2.0707   2.4462  -2.5999
 MDB  CAC   C  CH3   0  -0.647   0.3542   2.8827  -2.2341
 MDB  CAD   C  CH3   0  -0.654  -0.3399   1.0513  -3.7547
 MDB  CAG   C  C     0   0.744   1.3861   0.3751   0.0088
 MDB  OAH   O  O     0  -0.525   1.1807   1.2046   0.8870
 MDB  NAI   N  NH1   0  -0.765   2.4992  -0.4184  -0.0143
 MDB  CAJ   C  CR6   0   0.257   3.5329  -0.3413   0.9301
 MDB  CAK   C  CR16  0  -0.283   3.2830  -0.3498   2.2951
 MDB  CAL   C  CR16  0  -0.283   4.3281  -0.2849   3.2080
 MDB  CAM   C  CR16  0  -0.254   5.6346  -0.2368   2.7529
 MDB  CAN   C  CR16  0  -0.387   5.9054  -0.2495   1.3893
 MDB  CAP   C  CR6   0   0.342   4.8609  -0.2907   0.4724
 MDB  OAP   O  O2    0  -0.471   5.0193  -0.2955  -0.8651
 MDB  CAQ   C  CH3   0  -0.436   6.3326  -0.3009  -1.3898
 MDB  NAS   N  NT    0  -0.449  -2.5593  -0.1939   0.0108
 MDB  CAT   C  CH2   0  -0.495  -2.1628   0.4758   1.2304
 MDB  CAU   C  C     0   0.515  -2.5786   1.9408   1.2605
 MDB  OAV   O  O     0  -0.454  -3.6660   2.3206   0.8741
 MDB  NAW   N  NH1   0  -0.376  -1.6405   2.7342   1.8094
 MDB  OAX   O  OH1   0  -0.540  -1.8251   4.0831   1.8271
 MDB  CAY   C  CH2   0  -0.312  -3.7025  -1.0934   0.1131
 MDB  CAZ   C  CH1   0  -0.243  -3.3782  -2.4209   0.7797
 MDB  CBA   C  CH2   0  -0.435  -4.6181  -3.3005   0.9692
 MDB  CBB   C  CH2   0  -0.442  -4.0757  -4.7327   1.1546
 MDB  CBC   C  CH2   0  -0.449  -2.5862  -4.6751   0.7520
 MDB  CBD   C  CH2   0  -0.419  -2.4238  -3.3413   0.0227
 MDB  HN    H  HNH1  0   0.400   0.7326  -0.5827  -1.6844
 MDB  HA    H  HCH1  0   0.258  -0.7557   1.5797  -0.3685
 MDB  HAA   H  HCH3  0   0.227  -2.3613   2.9725  -1.6876
 MDB  HAAA  H  HCH3  0   0.236  -2.0607   3.1781  -3.4091
 MDB  HAAB  H  HCH3  0   0.234  -2.8501   1.7182  -2.8274
 MDB  HAC   H  HCH3  0   0.231   1.3584   2.4646  -2.1464
 MDB  HACA  H  HCH3  0   0.234   0.3616   3.5776  -3.0753
 MDB  HACB  H  HCH3  0   0.222   0.1493   3.4589  -1.3292
 MDB  HAD   H  HCH3  0   0.242  -1.0702   0.2883  -4.0115
 MDB  HADA  H  HCH3  0   0.226  -0.2936   1.7642  -4.5805
 MDB  HADB  H  HCH3  0   0.218   0.6432   0.5793  -3.6936
 MDB  HNAI  H  HNH1  0   0.403   2.6962  -0.9343  -0.8583
 MDB  HAK   H  HCR6  0   0.262   2.2637  -0.4171   2.6484
 MDB  HAL   H  HCR6  0   0.254   4.1164  -0.2859   4.2688
 MDB  HAM   H  HCR6  0   0.259   6.4570  -0.1954   3.4546
 MDB  HAN   H  HCR6  0   0.281   6.9340  -0.2139   1.0562
 MDB  HAQ   H  HCH3  0   0.231   6.8926  -1.1837  -1.0718
 MDB  HAQA  H  HCH3  0   0.261   6.2328  -0.3173  -2.4722
 MDB  HAQB  H  HCH3  0   0.230   6.8886   0.5940  -1.0997
 MDB  HAT   H  HCH2  0   0.317  -2.6742  -0.0091   2.0635
 MDB  HATA  H  HCH2  0   0.291  -1.1007   0.3431   1.4340
 MDB  HNAW  H  HNH1  0   0.418  -0.6764   2.4377   1.9000
 MDB  HOAX  H  HOH1  0   0.480  -2.1142   4.3026   2.7222
 MDB  HAY   H  HCH2  0   0.253  -4.4752  -0.5719   0.6830
 MDB  HAYA  H  HCH2  0   0.252  -4.1064  -1.2642  -0.8843
 MDB  HAZ   H  HCH1  0   0.225  -2.9451  -2.2267   1.7703
 MDB  HBA   H  HCH2  0   0.234  -5.2374  -2.9677   1.8035
 MDB  HBAA  H  HCH2  0   0.220  -5.2408  -3.2440   0.0715
 MDB  HBB   H  HCH2  0   0.227  -4.1898  -5.0719   2.1849
 MDB  HBBA  H  HCH2  0   0.226  -4.6268  -5.4395   0.5333
 MDB  HBC   H  HCH2  0   0.220  -1.9546  -4.6830   1.6434
 MDB  HBCA  H  HCH2  0   0.228  -2.2822  -5.5274   0.1428
 MDB  HBD   H  HCH2  0   0.214  -2.7494  -3.4329  -1.0176
 MDB  HBDA  H  HCH2  0   0.226  -1.3924  -2.9839   0.0132

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
 MDB  C    O     double    1.222  0.020  1.222
 MDB  C    CA    single    1.535  0.020  1.535
 MDB  C    NAS   single    1.353  0.020  1.353
 MDB  N    CA    single    1.444  0.020  1.444
 MDB  N    CAG   single    1.359  0.020  1.359
 MDB  CA   CB    single    1.551  0.020  1.551
 MDB  CB   CAA   single    1.530  0.020  1.530
 MDB  CB   CAC   single    1.532  0.020  1.532
 MDB  CB   CAD   single    1.529  0.020  1.529
 MDB  CAG  OAH   double    1.225  0.020  1.225
 MDB  CAG  NAI   single    1.367  0.020  1.367
 MDB  NAI  CAJ   single    1.402  0.020  1.402
 MDB  CAJ  CAK   aromatic  1.388  0.020  1.388
 MDB  CAJ  CAP   aromatic  1.406  0.020  1.406
 MDB  CAK  CAL   aromatic  1.389  0.020  1.389
 MDB  CAL  CAM   aromatic  1.384  0.020  1.384
 MDB  CAM  CAN   aromatic  1.390  0.020  1.390
 MDB  CAN  CAP   aromatic  1.391  0.020  1.391
 MDB  CAP  OAP   single    1.347  0.020  1.347
 MDB  OAP  CAQ   single    1.414  0.020  1.414
 MDB  NAS  CAT   single    1.447  0.020  1.447
 MDB  NAS  CAY   single    1.458  0.020  1.458
 MDB  CAT  CAU   single    1.523  0.020  1.523
 MDB  CAU  OAV   double    1.215  0.020  1.215
 MDB  CAU  NAW   single    1.346  0.020  1.346
 MDB  NAW  OAX   single    1.362  0.020  1.362
 MDB  CAY  CAZ   single    1.520  0.020  1.520
 MDB  CAZ  CBA   single    1.532  0.020  1.532
 MDB  CAZ  CBD   single    1.527  0.020  1.527
 MDB  CBA  CBB   single    1.543  0.020  1.543
 MDB  CBB  CBC   single    1.544  0.020  1.544
 MDB  CBC  CBD   single    1.529  0.020  1.529
 MDB  N    HN    single    0.860  0.020  1.020
 MDB  CA   HA    single    0.970  0.020  1.090
 MDB  CAA  HAA   single    0.970  0.020  1.090
 MDB  CAA  HAAA  single    0.970  0.020  1.090
 MDB  CAA  HAAB  single    0.970  0.020  1.090
 MDB  CAC  HAC   single    0.970  0.020  1.090
 MDB  CAC  HACA  single    0.970  0.020  1.090
 MDB  CAC  HACB  single    0.970  0.020  1.090
 MDB  CAD  HAD   single    0.970  0.020  1.090
 MDB  CAD  HADA  single    0.970  0.020  1.090
 MDB  CAD  HADB  single    0.970  0.020  1.090
 MDB  NAI  HNAI  single    0.860  0.020  1.020
 MDB  CAK  HAK   single    0.930  0.020  1.080
 MDB  CAL  HAL   single    0.930  0.020  1.080
 MDB  CAM  HAM   single    0.930  0.020  1.080
 MDB  CAN  HAN   single    0.930  0.020  1.080
 MDB  CAQ  HAQ   single    0.970  0.020  1.090
 MDB  CAQ  HAQA  single    0.970  0.020  1.090
 MDB  CAQ  HAQB  single    0.970  0.020  1.090
 MDB  CAT  HAT   single    0.970  0.020  1.090
 MDB  CAT  HATA  single    0.970  0.020  1.090
 MDB  NAW  HNAW  single    0.890  0.020  1.040
 MDB  OAX  HOAX  single    0.850  0.020  0.980
 MDB  CAY  HAY   single    0.970  0.020  1.090
 MDB  CAY  HAYA  single    0.970  0.020  1.090
 MDB  CAZ  HAZ   single    0.970  0.020  1.090
 MDB  CBA  HBA   single    0.970  0.020  1.090
 MDB  CBA  HBAA  single    0.970  0.020  1.090
 MDB  CBB  HBB   single    0.970  0.020  1.090
 MDB  CBB  HBBA  single    0.970  0.020  1.090
 MDB  CBC  HBC   single    0.970  0.020  1.090
 MDB  CBC  HBCA  single    0.970  0.020  1.090
 MDB  CBD  HBD   single    0.970  0.020  1.090
 MDB  CBD  HBDA  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
 MDB  NAS   C    CA    117.60  3.000
 MDB  NAS   C    O     122.10  3.000
 MDB  CA    C    O     120.28  3.000
 MDB  HN    N    CAG   119.53  3.000
 MDB  HN    N    CA    117.37  3.000
 MDB  CAG   N    CA    123.08  3.000
 MDB  HA    CA   CB    104.73  3.000
 MDB  HA    CA   N     105.97  3.000
 MDB  CB    CA   N     113.56  3.000
 MDB  HA    CA   C     110.19  3.000
 MDB  CB    CA   C     114.28  3.000
 MDB  N     CA   C     107.75  3.000
 MDB  CAD   CB   CAC   108.21  3.000
 MDB  CAD   CB   CAA   109.93  3.000
 MDB  CAC   CB   CAA   108.89  3.000
 MDB  CAD   CB   CA    113.91  3.000
 MDB  CAC   CB   CA    107.10  3.000
 MDB  CAA   CB   CA    108.67  3.000
 MDB  HAAB  CAA  HAAA  107.44  3.000
 MDB  HAAB  CAA  HAA   107.80  3.000
 MDB  HAAA  CAA  HAA   107.37  3.000
 MDB  HAAB  CAA  CB    112.04  3.000
 MDB  HAAA  CAA  CB    110.18  3.000
 MDB  HAA   CAA  CB    111.80  3.000
 MDB  HACB  CAC  HACA  107.69  3.000
 MDB  HACB  CAC  HAC   107.95  3.000
 MDB  HACA  CAC  HAC   107.44  3.000
 MDB  HACB  CAC  CB    111.85  3.000
 MDB  HACA  CAC  CB    110.06  3.000
 MDB  HAC   CAC  CB    111.66  3.000
 MDB  HADB  CAD  HADA  106.64  3.000
 MDB  HADB  CAD  HAD   108.34  3.000
 MDB  HADA  CAD  HAD   107.94  3.000
 MDB  HADB  CAD  CB    111.75  3.000
 MDB  HADA  CAD  CB    109.41  3.000
 MDB  HAD   CAD  CB    112.51  3.000
 MDB  NAI   CAG  OAH   122.79  3.000
 MDB  NAI   CAG  N     113.81  3.000
 MDB  OAH   CAG  N     123.40  3.000
 MDB  HNAI  NAI  CAJ   116.59  3.000
 MDB  HNAI  NAI  CAG   118.04  3.000
 MDB  CAJ   NAI  CAG   123.84  3.000
 MDB  CAP   CAJ  CAK   119.39  3.000
 MDB  CAP   CAJ  NAI   118.63  3.000
 MDB  CAK   CAJ  NAI   121.96  3.000
 MDB  HAK   CAK  CAL   119.84  3.000
 MDB  HAK   CAK  CAJ   119.46  3.000
 MDB  CAL   CAK  CAJ   120.70  3.000
 MDB  HAL   CAL  CAM   120.47  3.000
 MDB  HAL   CAL  CAK   119.81  3.000
 MDB  CAM   CAL  CAK   119.71  3.000
 MDB  HAM   CAM  CAN   119.24  3.000
 MDB  HAM   CAM  CAL   120.37  3.000
 MDB  CAN   CAM  CAL   120.39  3.000
 MDB  HAN   CAN  CAP   120.81  3.000
 MDB  HAN   CAN  CAM   119.14  3.000
 MDB  CAP   CAN  CAM   120.05  3.000
 MDB  OAP   CAP  CAN   124.51  3.000
 MDB  OAP   CAP  CAJ   115.75  3.000
 MDB  CAN   CAP  CAJ   119.74  3.000
 MDB  CAQ   OAP  CAP   118.54  3.000
 MDB  HAQB  CAQ  HAQA  108.87  3.000
 MDB  HAQB  CAQ  HAQ   108.88  3.000
 MDB  HAQA  CAQ  HAQ   108.94  3.000
 MDB  HAQB  CAQ  OAP   111.77  3.000
 MDB  HAQA  CAQ  OAP   106.52  3.000
 MDB  HAQ   CAQ  OAP   111.77  3.000
 MDB  CAY   NAS  CAT   116.19  3.000
 MDB  CAY   NAS  C     120.15  3.000
 MDB  CAT   NAS  C     123.39  3.000
 MDB  HATA  CAT  HAT   105.07  3.000
 MDB  HATA  CAT  CAU   112.31  3.000
 MDB  HAT   CAT  CAU   106.52  3.000
 MDB  HATA  CAT  NAS   111.61  3.000
 MDB  HAT   CAT  NAS   108.03  3.000
 MDB  CAU   CAT  NAS   112.77  3.000
 MDB  NAW   CAU  OAV   124.71  3.000
 MDB  NAW   CAU  CAT   112.63  3.000
 MDB  OAV   CAU  CAT   122.60  3.000
 MDB  HNAW  NAW  OAX   114.70  3.000
 MDB  HNAW  NAW  CAU   121.84  3.000
 MDB  OAX   NAW  CAU   119.66  3.000
 MDB  HOAX  OAX  NAW   106.13  3.000
 MDB  HAYA  CAY  HAY   106.86  3.000
 MDB  HAYA  CAY  CAZ   110.09  3.000
 MDB  HAY   CAY  CAZ   109.81  3.000
 MDB  HAYA  CAY  NAS   108.85  3.000
 MDB  HAY   CAY  NAS   107.25  3.000
 MDB  CAZ   CAY  NAS   113.71  3.000
 MDB  HAZ   CAZ  CBD   107.90  3.000
 MDB  HAZ   CAZ  CBA   108.00  3.000
 MDB  CBD   CAZ  CBA   102.78  3.000
 MDB  HAZ   CAZ  CAY   108.97  3.000
 MDB  CBD   CAZ  CAY   116.25  3.000
 MDB  CBA   CAZ  CAY   112.51  3.000
 MDB  HBAA  CBA  HBA   106.78  3.000
 MDB  HBAA  CBA  CBB   110.28  3.000
 MDB  HBA   CBA  CBB   113.01  3.000
 MDB  HBAA  CBA  CAZ   109.24  3.000
 MDB  HBA   CBA  CAZ   112.26  3.000
 MDB  CBB   CBA  CAZ   105.27  3.000
 MDB  HBBA  CBB  HBB   106.48  3.000
 MDB  HBBA  CBB  CBC   111.29  3.000
 MDB  HBB   CBB  CBC   111.03  3.000
 MDB  HBBA  CBB  CBA   110.83  3.000
 MDB  HBB   CBB  CBA   111.44  3.000
 MDB  CBC   CBB  CBA   105.86  3.000
 MDB  HBCA  CBC  HBC   106.79  3.000
 MDB  HBCA  CBC  CBD   112.68  3.000
 MDB  HBC   CBC  CBD   109.52  3.000
 MDB  HBCA  CBC  CBB   112.67  3.000
 MDB  HBC   CBC  CBB   110.16  3.000
 MDB  CBD   CBC  CBB   105.03  3.000
 MDB  HBDA  CBD  HBD   107.48  3.000
 MDB  HBDA  CBD  CBC   112.97  3.000
 MDB  HBD   CBD  CBC   110.42  3.000
 MDB  HBDA  CBD  CAZ   113.43  3.000
 MDB  HBD   CBD  CAZ   109.63  3.000
 MDB  CBC   CBD  CAZ   102.88  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
 MDB  CONST_01  CAM  CAL  CAK  CAJ    0.00   0.0  0
 MDB  CONST_02  CAM  CAN  CAP  CAJ    0.00   0.0  0
 MDB  CONST_03  CAN  CAP  CAJ  CAK    0.00   0.0  0
 MDB  CONST_04  CAN  CAM  CAL  CAK    0.00   0.0  0
 MDB  CONST_05  CAP  CAJ  CAK  CAL    0.00   0.0  0
 MDB  CONST_06  CAP  CAN  CAM  CAL    0.00   0.0  0
 MDB  CONST_07  CAL  CAK  CAJ  NAI  180.00   0.0  0
 MDB  CONST_08  CAN  CAP  CAJ  NAI  180.00   0.0  0
 MDB  CONST_09  OAP  CAP  CAJ  CAK  180.00   0.0  0
 MDB  CONST_10  OAP  CAP  CAN  CAM  180.00   0.0  0
 MDB  CONST_11  HAL  CAL  CAK  CAJ  180.00   0.0  0
 MDB  CONST_12  HAN  CAN  CAP  CAJ  180.00   0.0  0
 MDB  CONST_13  HAM  CAM  CAL  CAK  180.00   0.0  0
 MDB  CONST_14  HAK  CAK  CAL  CAM  180.00   0.0  0
 MDB  CONST_18  CAJ  NAI  CAG  OAH    0.00   0.0  0
 MDB  CONST_19  CAJ  NAI  CAG  N    180.00   0.0  0
 MDB  CONST_20  CAT  NAS  C    O    180.00   0.0  0
 MDB  CONST_21  CAY  NAS  C    O      0.00   0.0  0
 MDB  CONST_22  CAT  NAS  C    CA     0.00   0.0  0
 MDB  CONST_23  CAY  NAS  C    CA   180.00   0.0  0
 MDB  CONST_24  OAH  CAG  N    CA     0.00   0.0  0
 MDB  CONST_25  OAX  NAW  CAU  CAT  180.00   0.0  0
 MDB  CONST_26  OAX  NAW  CAU  OAV    0.00   0.0  0
 MDB  CONST_27  NAI  CAG  N    CA   180.00   0.0  0
 MDB  CONST_28  HN   N    CAG  OAH  180.00   0.0  0
 MDB  Var_01    CBC  CBB  CBA  CAZ  -12.39  30.0  1
 MDB  Var_02    CBB  CBC  CBD  CAZ   35.37  30.0  1
 MDB  Var_03    CBD  CBC  CBB  CBA  -14.15  30.0  1
 MDB  Var_04    CAZ  CAY  NAS  C     98.37  30.0  3
 MDB  Var_05    HAQ  CAQ  OAP  CAP   60.39  30.0  3
 MDB  Var_06    CAU  CAT  NAS  C     81.53  30.0  3
 MDB  Var_07    OAV  CAU  CAT  NAS   42.00  30.0  3
 MDB  Var_08    HAA  CAA  CB   CA    53.93  30.0  3
 MDB  Var_09    HAC  CAC  CB   CA    63.57  30.0  3
 MDB  Var_10    HAD  CAD  CB   CA    63.81  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
 MDB  chir_01  CA   C    N    CB   negativ
 MDB  chir_02  CAZ  CAY  CBA  CBD  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
 MDB  plan-1  NAI   0.020
 MDB  plan-1  CAJ   0.020
 MDB  plan-1  CAK   0.020
 MDB  plan-1  CAL   0.020
 MDB  plan-1  CAM   0.020
 MDB  plan-1  CAN   0.020
 MDB  plan-1  CAP   0.020
 MDB  plan-1  OAP   0.020
 MDB  plan-1  HAK   0.020
 MDB  plan-1  HAL   0.020
 MDB  plan-1  HAM   0.020
 MDB  plan-1  HAN   0.020
 MDB  plan-2  N     0.020
 MDB  plan-2  CA    0.020
 MDB  plan-2  CAG   0.020
 MDB  plan-2  OAH   0.020
 MDB  plan-2  NAI   0.020
 MDB  plan-2  CAJ   0.020
 MDB  plan-2  HN    0.020
 MDB  plan-2  HNAI  0.020
 MDB  plan-3  CAT   0.020
 MDB  plan-3  CAU   0.020
 MDB  plan-3  OAV   0.020
 MDB  plan-3  NAW   0.020
 MDB  plan-3  OAX   0.020
 MDB  plan-3  HNAW  0.020
 MDB  plan-4  C     0.020
 MDB  plan-4  O     0.020
 MDB  plan-4  CA    0.020
 MDB  plan-4  NAS   0.020
 MDB  plan-4  CAT   0.020
 MDB  plan-4  CAY   0.020

