# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr  5 05:53:26 2020
#   Inital geometry file: a 150 line input string
#   Ligand name: 6-ammonio-N-(trifluoroacetyl)-L-norleucyl-N-[4-(1-methylethyl)phenyl]-L-prolinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)c1ccc(NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCC[NH3+])NC(=O)C(F)(F)F)cc1
#
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
 0Z1  0Z1  6-ammonio-N-(trifluoroacetyl)-L-norleucyl-N-[4-(1-methylethyl)phenyl]-L-prolinamide  peptide  64  32  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_0Z1
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
 0Z1  C1    C  C     0   0.382  -3.6406  -1.4668  -0.7952
 0Z1  C2    C  CT    0   0.945  -4.5957  -2.3430  -1.6349
 0Z1  O     O  O     0  -0.443  -3.0788  -1.9593   0.1571
 0Z1  F1    F  F     0  -0.289  -4.6039  -3.5872  -1.1840
 0Z1  F2    F  F     0  -0.306  -5.8472  -1.8756  -1.5888
 0Z1  F3    F  F     0  -0.306  -4.2239  -2.3690  -2.9190
 0Z1  N     N  NH1   0  -0.653  -3.5796  -0.2043  -1.2251
 0Z1  CA    C  CH1   0  -0.220  -2.7066   0.8387  -0.7237
 0Z1  C     C  C     0   0.585  -1.2946   0.6450  -1.2770
 0Z1  O1    O  O     0  -0.479  -0.8273  -0.4718  -1.4373
 0Z1  CB    C  CH2   0  -0.447  -2.6558   0.9628   0.8028
 0Z1  CG    C  CH2   0  -0.431  -4.0206   1.2109   1.4277
 0Z1  CD    C  CH2   0  -0.450  -3.9199   1.3679   2.9407
 0Z1  CE    C  CH2   0  -0.303  -5.2782   1.6545   3.5459
 0Z1  NZ    N  NT3   1  -0.777  -5.1894   1.7832   5.0246
 0Z1  N1    N  NT    0  -0.462  -0.5982   1.7581  -1.5502
 0Z1  CA1   C  CH1   0  -0.236   0.7792   1.6523  -1.9766
 0Z1  C3    C  C     0   0.561   1.6537   1.2067  -0.8053
 0Z1  O2    O  O     0  -0.456   1.3367   1.4239   0.3484
 0Z1  CB1   C  CH2   0  -0.465   1.1211   3.0822  -2.4163
 0Z1  CG1   C  CH2   0  -0.480   0.2493   3.9470  -1.5138
 0Z1  CD1   C  CH2   0  -0.280  -1.0397   3.1430  -1.3854
 0Z1  C11   C  CR6   0   0.354   3.8618   0.1277  -0.4133
 0Z1  N11   N  NH1   0  -0.745   2.8031   0.6086  -1.1940
 0Z1  C21   C  CR16  0  -0.333   4.8562  -0.5951  -1.0718
 0Z1  C31   C  CR16  0  -0.321   5.9404  -1.1030  -0.3756
 0Z1  C4    C  CR6   0   0.162   6.0756  -0.9140   0.9963
 0Z1  C5    C  CR16  0  -0.302   5.0781  -0.1864   1.6399
 0Z1  C6    C  CR16  0  -0.299   3.9841   0.3315   0.9622
 0Z1  C1'   C  CH1   0  -0.326   7.2599  -1.4715   1.7496
 0Z1  C2'   C  CH3   0  -0.641   8.1624  -0.3549   2.2754
 0Z1  C3'   C  CH3   0  -0.646   6.8223  -2.3992   2.8825
 0Z1  H     H  HNH1  0   0.423  -4.0898   0.0461  -2.0585
 0Z1  HA    H  HCH1  0   0.296  -3.1362   1.7617  -1.1181
 0Z1  HB2   H  HCH2  0   0.261  -2.1879   0.0817   1.2399
 0Z1  HB3   H  HCH2  0   0.252  -1.9978   1.8041   1.0371
 0Z1  HG2   H  HCH2  0   0.236  -4.4637   2.1123   0.9930
 0Z1  HG3   H  HCH2  0   0.240  -4.7019   0.3876   1.1999
 0Z1  HD2   H  HCH2  0   0.250  -3.5066   0.4544   3.3782
 0Z1  HD3   H  HCH2  0   0.250  -3.2297   2.1808   3.1840
 0Z1  HE2   H  HCH2  0   0.292  -5.6952   2.5888   3.1759
 0Z1  HE3   H  HCH2  0   0.292  -5.9875   0.8543   3.3451
 0Z1  HZ1   H  HNT3  0   0.469  -4.8700   0.9204   5.4640
 0Z1  HZ2   H  HNT3  0   0.469  -4.5427   2.5205   5.3035
 0Z1  HZ3   H  HNT3  0   0.478  -6.0938   2.0094   5.4371
 0Z1  HA1   H  HCH1  0   0.296   0.8750   0.9489  -2.8073
 0Z1  HB21  H  HCH2  0   0.268   2.1847   3.3050  -2.3397
 0Z1  HB31  H  HCH2  0   0.264   0.8329   3.2059  -3.4617
 0Z1  HG21  H  HCH2  0   0.250   0.7136   4.0723  -0.5351
 0Z1  HG31  H  HCH2  0   0.262   0.0678   4.9386  -1.9247
 0Z1  HD21  H  HCH2  0   0.255  -1.7556   3.4105  -2.1667
 0Z1  HD31  H  HCH2  0   0.256  -1.5166   3.3054  -0.4187
 0Z1  HN11  H  HNH1  0   0.417   2.9060   0.4489  -2.1852
 0Z1  H2    H  HCR6  0   0.266   4.7804  -0.7659  -2.1397
 0Z1  H3    H  HCR6  0   0.251   6.6947  -1.6619  -0.9170
 0Z1  H5    H  HCR6  0   0.247   5.1414  -0.0118   2.7079
 0Z1  H6    H  HCR6  0   0.275   3.2395   0.8856   1.5094
 0Z1  H1'   H  HCH1  0   0.239   7.8462  -2.0656   1.0415
 0Z1  H2'1  H  HCH3  0   0.219   7.6380   0.2767   2.9960
 0Z1  H2'2  H  HCH3  0   0.228   9.0368  -0.7714   2.7787
 0Z1  H2'3  H  HCH3  0   0.230   8.5155   0.2846   1.4656
 0Z1  H3'1  H  HCH3  0   0.231   6.2001  -3.2151   2.5123
 0Z1  H3'2  H  HCH3  0   0.230   7.6908  -2.8368   3.3775
 0Z1  H3'3  H  HCH3  0   0.218   6.2492  -1.8604   3.6395

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
 0Z1  C1   C2    single    1.544  0.020  1.544
 0Z1  C1   O     double    1.210  0.020  1.210
 0Z1  C2   F1    single    1.323  0.020  1.323
 0Z1  C2   F2    single    1.337  0.020  1.337
 0Z1  C2   F3    single    1.337  0.020  1.337
 0Z1  N    CA    single    1.458  0.019  1.458
 0Z1  N    H     single    0.860  0.020  0.860
 0Z1  CA   C     single    1.525  0.021  1.525
 0Z1  CA   CB    single    1.521  0.033  1.521
 0Z1  CA   HA    single    0.970  0.020  0.970
 0Z1  C    O1    double    1.221  0.020  1.221
 0Z1  CB   CG    single    1.522  0.020  1.522
 0Z1  CB   HB2   single    0.970  0.020  1.090
 0Z1  CB   HB3   single    0.970  0.020  1.090
 0Z1  CG   CD    single    1.524  0.020  1.524
 0Z1  CG   HG2   single    0.970  0.020  1.090
 0Z1  CG   HG3   single    0.970  0.020  1.090
 0Z1  CD   CE    single    1.514  0.020  1.514
 0Z1  CD   HD2   single    0.970  0.020  1.090
 0Z1  CD   HD3   single    0.970  0.020  1.090
 0Z1  CE   NZ    single    1.487  0.020  1.487
 0Z1  CE   HE2   single    0.970  0.020  1.090
 0Z1  CE   HE3   single    0.970  0.020  1.090
 0Z1  NZ   HZ1   single    0.890  0.020  1.040
 0Z1  NZ   HZ2   single    0.890  0.020  1.040
 0Z1  NZ   HZ3   single    0.890  0.020  1.040
 0Z1  N1   CA1   single    1.446  0.020  1.446
 0Z1  N1   CD1   single    1.463  0.020  1.463
 0Z1  CA1  C3    single    1.528  0.020  1.528
 0Z1  CA1  CB1   single    1.535  0.020  1.535
 0Z1  CA1  HA1   single    0.970  0.020  1.090
 0Z1  C3   O2    double    1.216  0.020  1.216
 0Z1  CB1  CG1   single    1.524  0.020  1.524
 0Z1  CB1  HB21  single    0.970  0.020  1.090
 0Z1  CB1  HB31  single    0.970  0.020  1.090
 0Z1  CG1  CD1   single    1.525  0.020  1.525
 0Z1  CG1  HG21  single    0.970  0.020  1.090
 0Z1  CG1  HG31  single    0.970  0.020  1.090
 0Z1  CD1  HD21  single    0.970  0.020  1.090
 0Z1  CD1  HD31  single    0.970  0.020  1.090
 0Z1  C11  N11   single    1.401  0.020  1.401
 0Z1  C11  C21   aromatic  1.395  0.020  1.395
 0Z1  C11  C6    aromatic  1.396  0.020  1.396
 0Z1  N11  HN11  single    0.860  0.020  1.020
 0Z1  C21  C31   aromatic  1.385  0.020  1.385
 0Z1  C21  H2    single    0.930  0.020  1.080
 0Z1  C31  C4    aromatic  1.391  0.020  1.391
 0Z1  C31  H3    single    0.930  0.020  1.080
 0Z1  C4   C5    aromatic  1.392  0.020  1.392
 0Z1  C4   C1'   single    1.510  0.020  1.510
 0Z1  C5   C6    aromatic  1.387  0.020  1.387
 0Z1  C5   H5    single    0.930  0.020  1.080
 0Z1  C6   H6    single    0.930  0.020  1.080
 0Z1  C1'  C2'   single    1.529  0.020  1.529
 0Z1  C1'  C3'   single    1.528  0.020  1.528
 0Z1  C1'  H1'   single    0.970  0.020  1.090
 0Z1  C2'  H2'1  single    0.970  0.020  1.090
 0Z1  C2'  H2'2  single    0.970  0.020  1.090
 0Z1  C2'  H2'3  single    0.970  0.020  1.090
 0Z1  C3'  H3'1  single    0.970  0.020  1.090
 0Z1  C3'  H3'2  single    0.970  0.020  1.090
 0Z1  C3'  H3'3  single    0.970  0.020  1.090
 0Z1  C1   N     single    1.335  0.020  1.335
 0Z1  C    N1    single    1.341  0.020  1.341
 0Z1  C3   N11   single    1.353  0.020  1.353

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
 0Z1  N     C1   O     128.09  3.000
 0Z1  N     C1   C2    112.94  3.000
 0Z1  O     C1   C2    118.94  3.000
 0Z1  F3    C2   F2    107.47  3.000
 0Z1  F3    C2   F1    108.10  3.000
 0Z1  F2    C2   F1    108.13  3.000
 0Z1  F3    C2   C1    111.18  3.000
 0Z1  F2    C2   C1    111.21  3.000
 0Z1  F1    C2   C1    110.61  3.000
 0Z1  H     N    CA    114.00  3.000
 0Z1  H     N    C1    118.53  3.000
 0Z1  CA    N    C1    126.62  3.000
 0Z1  HA    CA   CB    109.00  3.000
 0Z1  HA    CA   C     110.00  3.000
 0Z1  CB    CA   C     110.50  1.500
 0Z1  HA    CA   N     110.00  3.000
 0Z1  CB    CA   N     110.40  1.500
 0Z1  C     CA   N     111.00  2.800
 0Z1  N1    C    O1    122.25  3.000
 0Z1  N1    C    CA    116.63  3.000
 0Z1  O1    C    CA    121.12  3.000
 0Z1  HB3   CB   HB2   106.13  3.000
 0Z1  HB3   CB   CG    109.04  3.000
 0Z1  HB2   CB   CG    110.64  3.000
 0Z1  HB3   CB   CA    107.20  3.000
 0Z1  HB2   CB   CA    110.40  3.000
 0Z1  CG    CB   CA    113.12  3.000
 0Z1  HG3   CG   HG2   106.58  3.000
 0Z1  HG3   CG   CD    109.01  3.000
 0Z1  HG2   CG   CD    109.65  3.000
 0Z1  HG3   CG   CB    110.53  3.000
 0Z1  HG2   CG   CB    109.53  3.000
 0Z1  CD    CG   CB    111.42  3.000
 0Z1  HD3   CD   HD2   107.05  3.000
 0Z1  HD3   CD   CE    109.66  3.000
 0Z1  HD2   CD   CE    109.70  3.000
 0Z1  HD3   CD   CG    109.81  3.000
 0Z1  HD2   CD   CG    109.63  3.000
 0Z1  CE    CD   CG    110.91  3.000
 0Z1  HE3   CE   HE2   108.60  3.000
 0Z1  HE3   CE   NZ    106.63  3.000
 0Z1  HE2   CE   NZ    106.66  3.000
 0Z1  HE3   CE   CD    111.82  3.000
 0Z1  HE2   CE   CD    111.74  3.000
 0Z1  NZ    CE   CD    111.11  3.000
 0Z1  HZ3   NZ   HZ2   106.95  3.000
 0Z1  HZ3   NZ   HZ1   106.94  3.000
 0Z1  HZ2   NZ   HZ1   107.18  3.000
 0Z1  HZ3   NZ   CE    111.63  3.000
 0Z1  HZ2   NZ   CE    111.87  3.000
 0Z1  HZ1   NZ   CE    111.96  3.000
 0Z1  CD1   N1   CA1   112.95  3.000
 0Z1  CD1   N1   C     127.31  3.000
 0Z1  CA1   N1   C     119.61  3.000
 0Z1  HA1   CA1  CB1   111.25  3.000
 0Z1  HA1   CA1  C3    110.17  3.000
 0Z1  CB1   CA1  C3    111.34  3.000
 0Z1  HA1   CA1  N1    110.78  3.000
 0Z1  CB1   CA1  N1    103.22  3.000
 0Z1  C3    CA1  N1    109.91  3.000
 0Z1  N11   C3   O2    124.96  3.000
 0Z1  N11   C3   CA1   113.26  3.000
 0Z1  O2    C3   CA1   121.73  3.000
 0Z1  HB31  CB1  HB21  107.58  3.000
 0Z1  HB31  CB1  CG1   110.61  3.000
 0Z1  HB21  CB1  CG1   113.63  3.000
 0Z1  HB31  CB1  CA1   108.74  3.000
 0Z1  HB21  CB1  CA1   112.82  3.000
 0Z1  CG1   CB1  CA1   103.39  3.000
 0Z1  HG31  CG1  HG21  107.76  3.000
 0Z1  HG31  CG1  CD1   111.79  3.000
 0Z1  HG21  CG1  CD1   110.18  3.000
 0Z1  HG31  CG1  CB1   112.87  3.000
 0Z1  HG21  CG1  CB1   110.69  3.000
 0Z1  CD1   CG1  CB1   103.55  3.000
 0Z1  HD31  CD1  HD21  108.12  3.000
 0Z1  HD31  CD1  CG1   111.46  3.000
 0Z1  HD21  CD1  CG1   111.38  3.000
 0Z1  HD31  CD1  N1    111.90  3.000
 0Z1  HD21  CD1  N1    110.42  3.000
 0Z1  CG1   CD1  N1    103.57  3.000
 0Z1  C6    C11  C21   118.59  3.000
 0Z1  C6    C11  N11   124.42  3.000
 0Z1  C21   C11  N11   116.99  3.000
 0Z1  HN11  N11  C11   114.58  3.000
 0Z1  HN11  N11  C3    116.03  3.000
 0Z1  C11   N11  C3    129.35  3.000
 0Z1  H2    C21  C31   119.49  3.000
 0Z1  H2    C21  C11   119.80  3.000
 0Z1  C31   C21  C11   120.72  3.000
 0Z1  H3    C31  C4    119.67  3.000
 0Z1  H3    C31  C21   118.87  3.000
 0Z1  C4    C31  C21   121.46  3.000
 0Z1  C1'   C4   C5    121.61  3.000
 0Z1  C1'   C4   C31   121.19  3.000
 0Z1  C5    C4   C31   117.20  3.000
 0Z1  H5    C5   C6    117.86  3.000
 0Z1  H5    C5   C4    119.85  3.000
 0Z1  C6    C5   C4    122.30  3.000
 0Z1  H6    C6   C5    119.26  3.000
 0Z1  H6    C6   C11   121.00  3.000
 0Z1  C5    C6   C11   119.73  3.000
 0Z1  H1'   C1'  C3'   107.66  3.000
 0Z1  H1'   C1'  C2'   107.62  3.000
 0Z1  C3'   C1'  C2'   110.94  3.000
 0Z1  H1'   C1'  C4    107.32  3.000
 0Z1  C3'   C1'  C4    111.67  3.000
 0Z1  C2'   C1'  C4    111.39  3.000
 0Z1  H2'3  C2'  H2'2  107.86  3.000
 0Z1  H2'3  C2'  H2'1  107.83  3.000
 0Z1  H2'2  C2'  H2'1  107.52  3.000
 0Z1  H2'3  C2'  C1'   111.35  3.000
 0Z1  H2'2  C2'  C1'   110.66  3.000
 0Z1  H2'1  C2'  C1'   111.46  3.000
 0Z1  H3'3  C3'  H3'2  107.53  3.000
 0Z1  H3'3  C3'  H3'1  107.76  3.000
 0Z1  H3'2  C3'  H3'1  107.94  3.000
 0Z1  H3'3  C3'  C1'   111.39  3.000
 0Z1  H3'2  C3'  C1'   110.59  3.000
 0Z1  H3'1  C3'  C1'   111.45  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
 0Z1  CONST_01  C4    C31  C21  C11     0.00   0.0  0
 0Z1  CONST_02  C4    C5   C6   C11     0.00   0.0  0
 0Z1  CONST_03  C5    C6   C11  C21     0.00   0.0  0
 0Z1  CONST_04  C5    C4   C31  C21     0.00   0.0  0
 0Z1  CONST_05  C6    C11  C21  C31     0.00   0.0  0
 0Z1  CONST_06  C6    C5   C4   C31     0.00   0.0  0
 0Z1  CONST_07  C31   C21  C11  N11   180.00   0.0  0
 0Z1  CONST_08  C5    C6   C11  N11   180.00   0.0  0
 0Z1  CONST_09  C1'   C4   C31  C21   180.00   0.0  0
 0Z1  CONST_10  C1'   C4   C5   C6    180.00   0.0  0
 0Z1  CONST_11  H3    C31  C21  C11   180.00   0.0  0
 0Z1  CONST_12  H5    C5   C6   C11   180.00   0.0  0
 0Z1  CONST_13  H6    C6   C11  C21   180.00   0.0  0
 0Z1  CONST_14  H2    C21  C31  C4    180.00   0.0  0
 0Z1  CONST_15  CA1   N1   C    CA    180.00   0.0  0
 0Z1  CONST_16  CD1   N1   C    CA      0.00   0.0  0
 0Z1  CONST_17  CA1   N1   C    O1      0.00   0.0  0
 0Z1  CONST_18  CD1   N1   C    O1    180.00   0.0  0
 0Z1  CONST_19  C11   N11  C3   CA1   180.00   0.0  0
 0Z1  CONST_20  C21   C11  N11  C3    180.00   0.0  0
 0Z1  CONST_21  C6    C11  N11  C3      0.00   0.0  0
 0Z1  CONST_22  HN11  N11  C11  C21     0.00   0.0  0
 0Z1  CONST_23  C11   N11  C3   O2      0.00   0.0  0
 0Z1  CONST_24  CA    N    C1   C2    180.00   0.0  0
 0Z1  CONST_25  CA    N    C1   O       0.00   0.0  0
 0Z1  CONST_26  H     N    C1   C2      0.00   0.0  0
 0Z1  Var_01    CB1   CG1  CD1  N1     28.38  30.0  1
 0Z1  Var_02    CG1   CD1  N1   CA1    -9.35  30.0  1
 0Z1  Var_03    CD1   CG1  CB1  CA1   -36.72  30.0  1
 0Z1  Var_04    C2'   C1'  C4   C31   112.65  30.0  2
 0Z1  Var_05    H2'1  C2'  C1'  C4     62.93  30.0  3
 0Z1  Var_06    H3'1  C3'  C1'  C4     56.64  30.0  3
 0Z1  Var_07    F1    C2   C1   O      -2.84  30.0  3
 0Z1  Var_08    CD    CG   CB   CA   -178.36  30.0  3
 0Z1  Var_09    CE    CD   CG   CB    178.34  30.0  3
 0Z1  Var_10    NZ    CE   CD   CG    178.94  30.0  3
 0Z1  Var_11    HZ1   NZ   CE   CD    -62.19  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
 0Z1  chir_01  CA   N   C    CB  positiv
 0Z1  chir_02  CA1  N1  CB1  C3  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
 0Z1  plan-1  C11   0.020
 0Z1  plan-1  N11   0.020
 0Z1  plan-1  C21   0.020
 0Z1  plan-1  C31   0.020
 0Z1  plan-1  C4    0.020
 0Z1  plan-1  C5    0.020
 0Z1  plan-1  C6    0.020
 0Z1  plan-1  C1'   0.020
 0Z1  plan-1  H2    0.020
 0Z1  plan-1  H3    0.020
 0Z1  plan-1  H5    0.020
 0Z1  plan-1  H6    0.020
 0Z1  plan-2  CA    0.020
 0Z1  plan-2  C     0.020
 0Z1  plan-2  O1    0.020
 0Z1  plan-2  N1    0.020
 0Z1  plan-2  CA1   0.020
 0Z1  plan-2  CD1   0.020
 0Z1  plan-3  CA1   0.020
 0Z1  plan-3  C3    0.020
 0Z1  plan-3  O2    0.020
 0Z1  plan-3  C11   0.020
 0Z1  plan-3  N11   0.020
 0Z1  plan-3  HN11  0.020
 0Z1  plan-4  C1    0.020
 0Z1  plan-4  C2    0.020
 0Z1  plan-4  O     0.020
 0Z1  plan-4  N     0.020
 0Z1  plan-4  CA    0.020
 0Z1  plan-4  H     0.020

