# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Jun  4 10:30:10 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: 5-{[{[(1S)-2-(benzylamino)-2-oxo-1-phenylethyl]carbamoyl}(methyl)amino]methyl}-1,3-benzodioxole-4-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(Cc1ccc2OCOc2c1C(O)=O)C(=O)N[C@H](C(=O)NCc3ccccc3)c4ccccc4
#
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
 WOP  WOP  '5-{[{[(1S)-2-(benzylamino)-2-oxo-1-phenylethyl]carbamoyl}(methyl)amino]methyl}-1,3-benzodioxole-4-carboxylic acid'  ligand  60  35  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_WOP
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
 WOP  C1    C  CR16  0  -0.271  -7.8184  -0.4446   0.9069
 WOP  C2    C  CR16  0  -0.264  -3.6742  -2.9060  -2.1849
 WOP  C3    C  CR16  0  -0.243  -6.8643  -0.7548  -0.0533
 WOP  C4    C  CR16  0  -0.244  -7.7863   0.7984   1.5255
 WOP  C5    C  CR16  0  -0.244  -3.1920  -1.8763  -2.9809
 WOP  C6    C  CR16  0  -0.235  -3.4582  -2.8737  -0.8127
 WOP  C7    C  CR16  0  -0.275  -5.8883   0.1710  -0.3968
 WOP  C8    C  CR16  0  -0.304  -6.8042   1.7195   1.1860
 WOP  C9    C  CR16  0  -0.316  -2.5022  -0.8171  -2.4047
 WOP  C10   C  CR16  0  -0.281  -2.7719  -1.8136  -0.2391
 WOP  C11   C  CR16  0  -0.321   3.4034   1.1323   0.9228
 WOP  C12   C  CR16  0  -0.322   4.3029   2.1741   0.6620
 WOP  C13   C  CR6   0  -0.199   4.9901  -0.5405   0.1979
 WOP  C14   C  CR6   0   0.092  -5.8483   1.4182   0.2209
 WOP  C15   C  CR6   0   0.146  -2.2928  -0.7757  -1.0319
 WOP  C16   C  CR6   0   0.090   3.7108  -0.2008   0.7144
 WOP  C17   C  CR56  0   0.297   5.5258   1.8260   0.1623
 WOP  C18   C  CR56  0   0.330   5.8550   0.5010  -0.0816
 WOP  C20   C  C     0   0.555  -2.7605   1.2344   0.2754
 WOP  C21   C  C     0   0.764   0.5274  -0.4316   0.2789
 WOP  C22   C  CH2   0   0.068   7.6443   1.7554  -0.4878
 WOP  C23   C  CH3   0  -0.577   0.9974  -0.4832   2.6968
 WOP  C24   C  CH2   0  -0.341  -4.8181   2.4568  -0.1600
 WOP  C25   C  CH2   0  -0.340   2.6664  -1.2651   1.0125
 WOP  C26   C  CH1   0  -0.258  -1.6379   0.4330  -0.3896
 WOP  N27   N  NH1   0  -0.630  -3.5562   1.8931  -0.5753
 WOP  N28   N  NH1   0  -0.710  -0.6735   0.1040   0.6166
 WOP  N29   N  NT    0  -0.504   1.3580  -0.7380   1.3167
 WOP  O30   O  O     0  -0.428   6.2154  -2.1773  -1.0041
 WOP  O31   O  OH1   0  -0.588   4.9978  -2.8242   0.7445
 WOP  O32   O  O     0  -0.469  -2.9339   1.2141   1.4830
 WOP  O33   O  O     0  -0.538   0.8403  -0.6184  -0.8927
 WOP  O34   O  O     0  -0.483   6.5614   2.6227  -0.1917
 WOP  O35   O  O     0  -0.467   7.1038   0.4414  -0.5832
 WOP  H1    H  HCR6  0   0.253  -8.5765  -1.1687   1.1761
 WOP  H3    H  HCR6  0   0.249  -6.8751  -1.7231  -0.5373
 WOP  H4    H  HCR6  0   0.254  -8.5209   1.0478   2.2806
 WOP  H2    H  HCR6  0   0.257  -4.2105  -3.7330  -2.6317
 WOP  H5    H  HCR6  0   0.258  -3.3472  -1.8985  -4.0519
 WOP  H6    H  HCR6  0   0.256  -3.8322  -3.6737  -0.1870
 WOP  H7    H  HCR6  0   0.248  -5.1472  -0.0946  -1.1414
 WOP  H8    H  HCR6  0   0.248  -6.7780   2.6826   1.6832
 WOP  H9    H  HCR6  0   0.254  -2.1237  -0.0180  -3.0324
 WOP  H10   H  HCR6  0   0.249  -2.6155  -1.7937   0.8327
 WOP  H11   H  HCR6  0   0.255   2.4264   1.4027   1.2961
 WOP  H12   H  HCR6  0   0.281   4.0289   3.2043   0.8429
 WOP  H241  H  HCH2  0   0.280  -5.1876   3.0530  -0.9948
 WOP  H242  H  HCH2  0   0.261  -4.6652   3.1482   0.6706
 WOP  H26   H  HCH1  0   0.298  -1.1767   1.0453  -1.1711
 WOP  H251  H  HCH2  0   0.264   2.5836  -1.9529   0.1721
 WOP  H252  H  HCH2  0   0.272   2.9830  -1.8618   1.8671
 WOP  H31   H  HOH1  0   0.489   5.3127  -3.7044   0.4870
 WOP  H27   H  HNH1  0   0.410  -3.3550   1.8575  -1.5615
 WOP  H28   H  HNH1  0   0.406  -0.9567   0.2445   1.5732
 WOP  H221  H  HCH2  0   0.251   8.0964   2.0343  -1.4390
 WOP  H222  H  HCH2  0   0.239   8.3854   1.7903   0.3169
 WOP  H231  H  HCH3  0   0.255   0.1399  -1.0817   3.0142
 WOP  H232  H  HCH3  0   0.274   1.8330  -0.7517   3.3371
 WOP  H233  H  HCH3  0   0.246   0.7758   0.5703   2.8844
 WOP  C19   C  C     0   0.503   5.4612  -1.9147  -0.0999

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
 WOP  C1   C3    aromatic  1.389  0.020  1.389
 WOP  C1   C4    aromatic  1.389  0.020  1.389
 WOP  C2   C5    aromatic  1.388  0.020  1.388
 WOP  C2   C6    aromatic  1.390  0.020  1.390
 WOP  C3   C7    aromatic  1.388  0.020  1.388
 WOP  C4   C8    aromatic  1.389  0.020  1.389
 WOP  C5   C9    aromatic  1.389  0.020  1.389
 WOP  C6   C10   aromatic  1.387  0.020  1.387
 WOP  C7   C14   aromatic  1.392  0.020  1.392
 WOP  C8   C14   aromatic  1.391  0.020  1.391
 WOP  C9   C15   aromatic  1.389  0.020  1.389
 WOP  C10  C15   aromatic  1.391  0.020  1.391
 WOP  C11  C12   aromatic  1.401  0.020  1.401
 WOP  C11  C16   aromatic  1.384  0.020  1.384
 WOP  C12  C17   aromatic  1.366  0.020  1.366
 WOP  C13  C16   aromatic  1.421  0.020  1.421
 WOP  C13  C18   aromatic  1.382  0.020  1.382
 WOP  C13  C19   single    1.483  0.020  1.483
 WOP  C14  C24   single    1.512  0.020  1.512
 WOP  C15  C26   single    1.517  0.020  1.517
 WOP  C16  C25   single    1.521  0.020  1.521
 WOP  C17  C18   aromatic  1.387  0.020  1.387
 WOP  C17  O34   single    1.354  0.020  1.354
 WOP  C18  O35   single    1.347  0.020  1.347
 WOP  C19  O30   double    1.206  0.020  1.206
 WOP  C19  O31   single    1.325  0.020  1.325
 WOP  C20  C26   single    1.531  0.020  1.531
 WOP  C20  N27   single    1.338  0.020  1.338
 WOP  C20  O32   double    1.220  0.020  1.220
 WOP  C21  N28   single    1.358  0.020  1.358
 WOP  C21  N29   single    1.364  0.020  1.364
 WOP  C21  O33   double    1.227  0.020  1.227
 WOP  C22  O34   single    1.419  0.020  1.419
 WOP  C22  O35   single    1.424  0.020  1.424
 WOP  C23  N29   single    1.449  0.020  1.449
 WOP  C24  N27   single    1.443  0.020  1.443
 WOP  C25  N29   single    1.443  0.020  1.443
 WOP  C26  N28   single    1.432  0.020  1.432
 WOP  C1   H1    single    0.930  0.020  1.080
 WOP  C3   H3    single    0.930  0.020  1.080
 WOP  C4   H4    single    0.930  0.020  1.080
 WOP  C2   H2    single    0.930  0.020  1.080
 WOP  C5   H5    single    0.930  0.020  1.080
 WOP  C6   H6    single    0.930  0.020  1.080
 WOP  C7   H7    single    0.930  0.020  1.080
 WOP  C8   H8    single    0.930  0.020  1.080
 WOP  C9   H9    single    0.930  0.020  1.080
 WOP  C10  H10   single    0.930  0.020  1.080
 WOP  C11  H11   single    0.930  0.020  1.080
 WOP  C12  H12   single    0.930  0.020  1.080
 WOP  C24  H241  single    0.970  0.020  1.090
 WOP  C24  H242  single    0.970  0.020  1.090
 WOP  C26  H26   single    0.970  0.020  1.090
 WOP  C25  H251  single    0.970  0.020  1.090
 WOP  C25  H252  single    0.970  0.020  1.090
 WOP  O31  H31   single    0.850  0.020  0.980
 WOP  N27  H27   single    0.860  0.020  1.020
 WOP  N28  H28   single    0.860  0.020  1.020
 WOP  C22  H221  single    0.970  0.020  1.090
 WOP  C22  H222  single    0.970  0.020  1.090
 WOP  C23  H231  single    0.970  0.020  1.090
 WOP  C23  H232  single    0.970  0.020  1.090
 WOP  C23  H233  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
 WOP  H1    C1   C4    120.27  3.000
 WOP  H1    C1   C3    120.25  3.000
 WOP  C4    C1   C3    119.48  3.000
 WOP  H2    C2   C6    120.17  3.000
 WOP  H2    C2   C5    120.16  3.000
 WOP  C6    C2   C5    119.67  3.000
 WOP  H3    C3   C7    119.53  3.000
 WOP  H3    C3   C1    120.13  3.000
 WOP  C7    C3   C1    120.34  3.000
 WOP  H4    C4   C8    119.84  3.000
 WOP  H4    C4   C1    120.08  3.000
 WOP  C8    C4   C1    120.07  3.000
 WOP  H5    C5   C9    119.81  3.000
 WOP  H5    C5   C2    120.16  3.000
 WOP  C9    C5   C2    120.02  3.000
 WOP  H6    C6   C10   119.79  3.000
 WOP  H6    C6   C2    120.00  3.000
 WOP  C10   C6   C2    120.21  3.000
 WOP  H7    C7   C14   120.31  3.000
 WOP  H7    C7   C3    119.17  3.000
 WOP  C14   C7   C3    120.51  3.000
 WOP  H8    C8   C14   119.59  3.000
 WOP  H8    C8   C4    119.62  3.000
 WOP  C14   C8   C4    120.78  3.000
 WOP  H9    C9   C15   119.82  3.000
 WOP  H9    C9   C5    119.68  3.000
 WOP  C15   C9   C5    120.49  3.000
 WOP  H10   C10  C15   120.03  3.000
 WOP  H10   C10  C6    119.64  3.000
 WOP  C15   C10  C6    120.33  3.000
 WOP  H11   C11  C16   119.61  3.000
 WOP  H11   C11  C12   117.32  3.000
 WOP  C16   C11  C12   123.07  3.000
 WOP  H12   C12  C17   122.06  3.000
 WOP  H12   C12  C11   120.98  3.000
 WOP  C17   C12  C11   116.96  3.000
 WOP  C19   C13  C18   117.31  3.000
 WOP  C19   C13  C16   125.49  3.000
 WOP  C18   C13  C16   117.18  3.000
 WOP  C24   C14  C8    119.61  3.000
 WOP  C24   C14  C7    121.55  3.000
 WOP  C8    C14  C7    118.81  3.000
 WOP  C26   C15  C10   120.11  3.000
 WOP  C26   C15  C9    120.47  3.000
 WOP  C10   C15  C9    119.27  3.000
 WOP  C25   C16  C13   121.49  3.000
 WOP  C25   C16  C11   119.48  3.000
 WOP  C13   C16  C11   119.01  3.000
 WOP  O34   C17  C18   109.55  3.000
 WOP  O34   C17  C12   129.09  3.000
 WOP  C18   C17  C12   121.35  3.000
 WOP  O35   C18  C17   109.13  3.000
 WOP  O35   C18  C13   128.46  3.000
 WOP  C17   C18  C13   122.39  3.000
 WOP  O32   C20  N27   123.56  3.000
 WOP  O32   C20  C26   121.69  3.000
 WOP  N27   C20  C26   114.67  3.000
 WOP  O33   C21  N29   122.48  3.000
 WOP  O33   C21  N28   121.54  3.000
 WOP  N29   C21  N28   115.98  3.000
 WOP  H222  C22  H221  110.66  3.000
 WOP  H222  C22  O35   109.62  3.000
 WOP  H221  C22  O35   109.58  3.000
 WOP  H222  C22  O34   110.11  3.000
 WOP  H221  C22  O34   110.03  3.000
 WOP  O35   C22  O34   106.76  3.000
 WOP  H233  C23  H232  107.04  3.000
 WOP  H233  C23  H231  108.60  3.000
 WOP  H232  C23  H231  107.28  3.000
 WOP  H233  C23  N29   112.55  3.000
 WOP  H232  C23  N29   109.05  3.000
 WOP  H231  C23  N29   112.06  3.000
 WOP  H242  C24  H241  106.48  3.000
 WOP  H242  C24  N27   110.11  3.000
 WOP  H241  C24  N27   106.83  3.000
 WOP  H242  C24  C14   109.82  3.000
 WOP  H241  C24  C14   109.73  3.000
 WOP  N27   C24  C14   113.58  3.000
 WOP  H252  C25  H251  106.35  3.000
 WOP  H252  C25  N29   107.36  3.000
 WOP  H251  C25  N29   108.93  3.000
 WOP  H252  C25  C16   109.73  3.000
 WOP  H251  C25  C16   110.05  3.000
 WOP  N29   C25  C16   114.11  3.000
 WOP  H26   C26  N28   110.27  3.000
 WOP  H26   C26  C20   109.04  3.000
 WOP  N28   C26  C20   107.99  3.000
 WOP  H26   C26  C15   108.97  3.000
 WOP  N28   C26  C15   113.89  3.000
 WOP  C20   C26  C15   106.52  3.000
 WOP  H27   N27  C24   118.05  3.000
 WOP  H27   N27  C20   119.10  3.000
 WOP  C24   N27  C20   121.95  3.000
 WOP  H28   N28  C26   116.47  3.000
 WOP  H28   N28  C21   122.67  3.000
 WOP  C26   N28  C21   120.77  3.000
 WOP  C25   N29  C23   119.38  3.000
 WOP  C25   N29  C21   118.28  3.000
 WOP  C23   N29  C21   122.25  3.000
 WOP  H31   O31  C19   109.90  3.000
 WOP  C22   O34  C17   106.19  3.000
 WOP  C22   O35  C18   106.62  3.000
 WOP  O31   C19  O30   123.16  3.000
 WOP  O31   C19  C13   113.40  3.000
 WOP  O30   C19  C13   123.42  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
 WOP  CONST_01  C14   C7   C3   C1     0.00   0.0  0
 WOP  CONST_02  C14   C8   C4   C1     0.00   0.0  0
 WOP  CONST_03  C15   C9   C5   C2     0.00   0.0  0
 WOP  CONST_04  C15   C10  C6   C2     0.00   0.0  0
 WOP  CONST_05  C8    C4   C1   C3     0.00   0.0  0
 WOP  CONST_06  C8    C14  C7   C3     0.00   0.0  0
 WOP  CONST_07  C7    C3   C1   C4     0.00   0.0  0
 WOP  CONST_08  C7    C14  C8   C4     0.00   0.0  0
 WOP  CONST_09  C10   C6   C2   C5     0.00   0.0  0
 WOP  CONST_10  C10   C15  C9   C5     0.00   0.0  0
 WOP  CONST_11  C9    C5   C2   C6     0.00   0.0  0
 WOP  CONST_12  C9    C15  C10  C6     0.00   0.0  0
 WOP  CONST_13  C18   C17  C12  C11    0.00   0.0  0
 WOP  CONST_14  C18   C13  C16  C11    0.00   0.0  0
 WOP  CONST_15  C13   C16  C11  C12    0.00   0.0  0
 WOP  CONST_16  C13   C18  C17  C12    0.00   0.0  0
 WOP  CONST_17  C17   C12  C11  C16    0.00   0.0  0
 WOP  CONST_18  C17   C18  C13  C16    0.00   0.0  0
 WOP  CONST_19  C24   C14  C7   C3   180.00   0.0  0
 WOP  CONST_20  C24   C14  C8   C4   180.00   0.0  0
 WOP  CONST_21  C26   C15  C9   C5   180.00   0.0  0
 WOP  CONST_22  C26   C15  C10  C6   180.00   0.0  0
 WOP  CONST_23  C19   C13  C16  C11  180.00   0.0  0
 WOP  CONST_24  C25   C16  C11  C12  180.00   0.0  0
 WOP  CONST_25  C19   C13  C18  C17  180.00   0.0  0
 WOP  CONST_26  C25   C16  C13  C18  180.00   0.0  0
 WOP  CONST_27  O35   C18  C13  C19    0.00   0.0  0
 WOP  CONST_28  H7    C7   C3   C1   180.00   0.0  0
 WOP  CONST_29  H8    C8   C4   C1   180.00   0.0  0
 WOP  CONST_30  H9    C9   C5   C2   180.00   0.0  0
 WOP  CONST_31  H10   C10  C6   C2   180.00   0.0  0
 WOP  CONST_32  H4    C4   C1   C3   180.00   0.0  0
 WOP  CONST_33  H3    C3   C1   C4   180.00   0.0  0
 WOP  CONST_34  H6    C6   C2   C5   180.00   0.0  0
 WOP  CONST_35  H5    C5   C2   C6   180.00   0.0  0
 WOP  CONST_36  H1    C1   C3   C7   180.00   0.0  0
 WOP  CONST_37  H2    C2   C5   C9   180.00   0.0  0
 WOP  CONST_38  H11   C11  C16  C13  180.00   0.0  0
 WOP  CONST_39  H12   C12  C11  C16  180.00   0.0  0
 WOP  CONST_40  H31   O31  C19  C13  180.00   0.0  0
 WOP  CONST_41  O33   C21  N29  C23  180.00   0.0  0
 WOP  CONST_42  C26   C20  N27  C24  180.00   0.0  0
 WOP  CONST_43  O32   C20  N27  C24    0.00   0.0  0
 WOP  CONST_44  O33   C21  N29  C25    0.00   0.0  0
 WOP  CONST_45  O33   C21  N28  C26    0.00   0.0  0
 WOP  CONST_46  N28   C21  N29  C23    0.00   0.0  0
 WOP  CONST_47  N28   C21  N29  C25  180.00   0.0  0
 WOP  CONST_48  N29   C21  N28  C26  180.00   0.0  0
 WOP  CONST_49  H27   N27  C20  C26    0.00   0.0  0
 WOP  CONST_50  H28   N28  C21  O33  180.00   0.0  0
 WOP  Var_01    O35   C22  O34  C17   12.92  30.0  1
 WOP  Var_02    O34   C22  O35  C18  -12.74  30.0  1
 WOP  Var_03    N27   C24  C14  C7   -32.08  30.0  2
 WOP  Var_04    N29   C25  C16  C11    8.43  30.0  2
 WOP  Var_05    O30   C19  C13  C16  146.64  30.0  2
 WOP  Var_06    C20   N27  C24  C14  -66.91  30.0  3
 WOP  Var_07    C21   N29  C25  C16   84.17  30.0  3
 WOP  Var_08    H231  C23  N29  C21   64.76  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
 WOP  chir_01  C26  C15  C20  N28  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
 WOP  plan-1  C1   0.020
 WOP  plan-1  C3   0.020
 WOP  plan-1  C4   0.020
 WOP  plan-1  C7   0.020
 WOP  plan-1  C8   0.020
 WOP  plan-1  C14  0.020
 WOP  plan-1  C24  0.020
 WOP  plan-1  H1   0.020
 WOP  plan-1  H3   0.020
 WOP  plan-1  H4   0.020
 WOP  plan-1  H7   0.020
 WOP  plan-1  H8   0.020
 WOP  plan-2  C13  0.020
 WOP  plan-2  O30  0.020
 WOP  plan-2  O31  0.020
 WOP  plan-2  H31  0.020
 WOP  plan-2  C19  0.020
 WOP  plan-3  C2   0.020
 WOP  plan-3  C5   0.020
 WOP  plan-3  C6   0.020
 WOP  plan-3  C9   0.020
 WOP  plan-3  C10  0.020
 WOP  plan-3  C15  0.020
 WOP  plan-3  C26  0.020
 WOP  plan-3  H2   0.020
 WOP  plan-3  H5   0.020
 WOP  plan-3  H6   0.020
 WOP  plan-3  H9   0.020
 WOP  plan-3  H10  0.020
 WOP  plan-4  C11  0.020
 WOP  plan-4  C12  0.020
 WOP  plan-4  C13  0.020
 WOP  plan-4  C16  0.020
 WOP  plan-4  C17  0.020
 WOP  plan-4  C18  0.020
 WOP  plan-4  C25  0.020
 WOP  plan-4  O34  0.020
 WOP  plan-4  O35  0.020
 WOP  plan-4  H11  0.020
 WOP  plan-4  H12  0.020
 WOP  plan-4  C19  0.020
 WOP  plan-5  C20  0.020
 WOP  plan-5  C24  0.020
 WOP  plan-5  C26  0.020
 WOP  plan-5  N27  0.020
 WOP  plan-5  O32  0.020
 WOP  plan-5  H27  0.020
 WOP  plan-6  C21  0.020
 WOP  plan-6  C23  0.020
 WOP  plan-6  C25  0.020
 WOP  plan-6  C26  0.020
 WOP  plan-6  N28  0.020
 WOP  plan-6  N29  0.020
 WOP  plan-6  O33  0.020
 WOP  plan-6  H28  0.020

