# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Aug  2 10:31:13 2021
#   Inital geometry file: a 161 line input string
#   Ligand name: N~2~-acetyl-N-{(1R)-1-[(S)-[(2S)-3-{[(2S)-1-amino-1-oxopropan-2-yl]amino}-2-methyl-3-oxopropyl](hydroxy)phosphoryl]-2-phenylethyl}-L-alpha-asparagine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@H](C[P](O)(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](C)C(N)=O
#
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
 RX4  RX4  N~2~-acetyl-N-{(1R)-1-[(S)-[(2S)-3-{[(2S)-1-amino-1-oxopropan-2-yl]amino}-2-methyl-3-oxopropyl](hydroxy)phosphoryl]-2-phenylethyl}-L-alpha-asparagine  peptide  65  34  .  2022-03-23  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_RX4
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
 RX4  CAX   C  C     0   0.530  25.6977   4.9033  47.1195
 RX4  CAA   C  CH3   0  -0.787  24.9861   6.1852  46.7692
 RX4  OAE   O  O     0  -0.486  26.9051   4.8354  47.2793
 RX4  CBB   C  C     0   0.590  25.2860   1.7262  46.1142
 RX4  OAI   O  O     0  -0.471  24.2370   1.6166  45.5051
 RX4  CBF   C  CH1   0  -0.236  25.3502   2.4863  47.4398
 RX4  CAR   C  CH2   0  -0.564  24.4891   1.7642  48.4754
 RX4  CAZ   C  C     0   0.542  24.4201   2.4969  49.7901
 RX4  OAK   O  OH1   0  -0.586  25.6180   2.8606  50.2272
 RX4  OAG   O  O     0  -0.437  23.3996   2.7126  50.3938
 RX4  NAU   N  NH1   0  -0.618  24.8777   3.8327  47.2384
 RX4  CAP   C  CR16  0  -0.302  27.3463   3.7769  44.0373
 RX4  CAN   C  CR16  0  -0.239  26.7889   5.0228  43.7809
 RX4  CAM   C  CR16  0  -0.271  25.9258   5.1934  42.7074
 RX4  CAO   C  CR16  0  -0.241  25.6239   4.1098  41.8917
 RX4  CAQ   C  CR16  0  -0.302  26.1797   2.8658  42.1542
 RX4  CBC   C  CR6   0   0.152  27.0482   2.6845  43.2283
 RX4  CAS   C  CH2   0  -0.552  27.6010   1.3214  43.5367
 RX4  CBG   C  CH1   0  -0.328  26.6426   0.5345  44.4406
 RX4  P1    P  P     0   1.264  27.2500  -1.1602  44.8090
 RX4  O4    O  OH1   0  -0.748  26.0333  -1.8456  45.6249
 RX4  O3    O  O     0  -0.706  28.5575  -1.1361  45.5293
 RX4  CAT   C  CH2   0  -0.726  27.2143  -2.0986  43.2663
 RX4  CBD   C  CH1   0  -0.391  27.6382  -3.5584  43.4366
 RX4  CAB   C  CH3   0  -0.646  27.4367  -4.3234  42.1271
 RX4  CBA   C  C     0   0.595  29.1017  -3.6591  43.8321
 RX4  OAH   O  O     0  -0.498  29.9797  -3.0600  43.2281
 RX4  N     N  NH1   0  -0.634  29.3701  -4.4949  44.8445
 RX4  CA    C  CH1   0  -0.181  30.7216  -4.7983  45.2346
 RX4  CB    C  CH3   0  -0.690  30.7089  -5.7744  46.4060
 RX4  C     C  C     0   0.516  31.4816  -5.4303  44.0653
 RX4  O     O  O     0  -0.486  30.9363  -6.1950  43.2873
 RX4  NAD   N  NH2   0  -0.801  32.7853  -5.1288  44.0257
 RX4  HAA1  H  HCH3  0   0.263  25.6716   7.0264  46.8279
 RX4  HAA2  H  HCH3  0   0.266  24.5966   6.1264  45.7512
 RX4  HAA3  H  HCH3  0   0.267  24.1402   6.3687  47.4317
 RX4  HBF   H  HCH1  0   0.295  26.3780   2.5474  47.7958
 RX4  HAR1  H  HCH2  0   0.283  23.4737   1.6287  48.1033
 RX4  HAR2  H  HCH2  0   0.302  24.9032   0.7674  48.6576
 RX4  HAU   H  HNH1  0   0.405  23.9028   3.9507  47.0070
 RX4  HAK   H  HOH1  0   0.485  25.5384   3.3288  51.0722
 RX4  HAN   H  HCR6  0   0.251  27.0332   5.8604  44.4216
 RX4  HAM   H  HCR6  0   0.253  25.4942   6.1651  42.5045
 RX4  HAO   H  HCR6  0   0.253  24.9558   4.2336  41.0490
 RX4  HAQ   H  HCR6  0   0.246  25.9377   2.0252  41.5132
 RX4  HAS1  H  HCH2  0   0.273  27.7596   0.7652  42.6101
 RX4  HAS2  H  HCH2  0   0.270  28.5746   1.4046  44.0257
 RX4  HBG   H  HCH1  0   0.309  25.6681   0.4500  43.9553
 RX4  HAL   H  HOH1  0   0.487  26.0371  -1.6398  46.5690
 RX4  HAT1  H  HCH2  0   0.299  26.2029  -2.0496  42.8557
 RX4  HAT2  H  HCH2  0   0.292  27.8719  -1.6005  42.5500
 RX4  HBD   H  HCH1  0   0.270  27.0146  -4.0265  44.2031
 RX4  HAB1  H  HCH3  0   0.244  27.7555  -5.3614  42.2258
 RX4  HAB2  H  HCH3  0   0.245  26.3834  -4.3191  41.8474
 RX4  HAB3  H  HCH3  0   0.234  28.0044  -3.8669  41.3162
 RX4  H     H  HNH1  0   0.404  28.6175  -5.0020  45.2811
 RX4  HA    H  HCH1  0   0.268  31.2269  -3.8786  45.5446
 RX4  HB1C  H  HCH3  0   0.255  31.7240  -6.0042  46.7250
 RX4  HB2C  H  HCH3  0   0.257  30.1799  -5.3440  47.2559
 RX4  HB3C  H  HCH3  0   0.243  30.2177  -6.7079  46.1289
 RX4  HAD1  H  HNH2  0   0.402  33.3848  -5.5352  43.3261
 RX4  HAD2  H  HNH2  0   0.408  33.1933  -4.4492  44.6441
 RX4  NAW   N  NH1   0  -0.645  26.4547   1.2009  45.7074
 RX4  HAP   H  HCR6  0   0.244  28.0221   3.6583  44.8748
 RX4  HAW   H  HNH1  0   0.410  27.2813   1.3846  46.2562

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
 RX4  CAP  CAN   aromatic  1.389  0.020  1.389
 RX4  CAP  CBC   aromatic  1.392  0.020  1.392
 RX4  CAN  CAM   aromatic  1.388  0.020  1.388
 RX4  CAM  CAO   aromatic  1.389  0.020  1.389
 RX4  CAO  CAQ   aromatic  1.388  0.020  1.388
 RX4  CAQ  CBC   aromatic  1.393  0.020  1.393
 RX4  CBC  CAS   single    1.503  0.020  1.503
 RX4  CAS  CBG   single    1.534  0.020  1.534
 RX4  CBG  NAW   single    1.444  0.020  1.444
 RX4  CBG  P1    single    1.838  0.020  1.838
 RX4  NAW  CBB   single    1.344  0.020  1.344
 RX4  CBB  OAI   double    1.218  0.020  1.218
 RX4  CBB  CBF   single    1.529  0.020  1.529
 RX4  CBF  CAR   single    1.528  0.020  1.528
 RX4  CBF  NAU   single    1.441  0.020  1.441
 RX4  CAR  CAZ   single    1.507  0.020  1.507
 RX4  CAZ  OAK   single    1.326  0.020  1.326
 RX4  CAZ  OAG   double    1.205  0.020  1.205
 RX4  NAU  CAX   single    1.354  0.020  1.354
 RX4  CAX  CAA   single    1.507  0.020  1.507
 RX4  CAX  OAE   double    1.220  0.020  1.220
 RX4  P1   O4    single    1.617  0.020  1.617
 RX4  P1   O3    double    1.493  0.020  1.493
 RX4  P1   CAT   single    1.806  0.020  1.806
 RX4  CAT  CBD   single    1.530  0.020  1.530
 RX4  CBD  CAB   single    1.530  0.020  1.530
 RX4  CBD  CBA   single    1.519  0.020  1.519
 RX4  CBA  OAH   double    1.223  0.020  1.223
 RX4  CBA  N     single    1.340  0.020  1.340
 RX4  N    CA    single    1.458  0.019  1.458
 RX4  CA   CB    single    1.521  0.033  1.521
 RX4  CA   C     single    1.525  0.021  1.525
 RX4  C    O     double    1.231  0.020  1.231
 RX4  C    NAD   single    1.339  0.020  1.339
 RX4  CAP  HAP   single    0.930  0.020  1.080
 RX4  CAN  HAN   single    0.930  0.020  1.080
 RX4  CAM  HAM   single    0.930  0.020  1.080
 RX4  CAO  HAO   single    0.930  0.020  1.080
 RX4  CAQ  HAQ   single    0.930  0.020  1.080
 RX4  CAS  HAS1  single    0.970  0.020  1.090
 RX4  CAS  HAS2  single    0.970  0.020  1.090
 RX4  CBG  HBG   single    0.970  0.020  1.090
 RX4  NAW  HAW   single    0.860  0.020  1.020
 RX4  CBF  HBF   single    0.970  0.020  1.090
 RX4  CAR  HAR1  single    0.970  0.020  1.090
 RX4  CAR  HAR2  single    0.970  0.020  1.090
 RX4  NAU  HAU   single    0.860  0.020  1.020
 RX4  OAK  HAK   single    0.850  0.020  0.980
 RX4  CAA  HAA1  single    0.970  0.020  1.090
 RX4  CAA  HAA2  single    0.970  0.020  1.090
 RX4  CAA  HAA3  single    0.970  0.020  1.090
 RX4  O4   HAL   single    0.850  0.020  0.980
 RX4  CAT  HAT1  single    0.970  0.020  1.090
 RX4  CAT  HAT2  single    0.970  0.020  1.090
 RX4  CBD  HBD   single    0.970  0.020  1.090
 RX4  CAB  HAB1  single    0.970  0.020  1.090
 RX4  CAB  HAB2  single    0.970  0.020  1.090
 RX4  CAB  HAB3  single    0.970  0.020  1.090
 RX4  N    H     single    0.860  0.020  0.860
 RX4  CA   HA    single    0.970  0.020  0.970
 RX4  CB   HB1C  single    0.970  0.020  1.090
 RX4  CB   HB2C  single    0.970  0.020  1.090
 RX4  CB   HB3C  single    0.970  0.020  1.090
 RX4  NAD  HAD1  single    0.860  0.020  1.020
 RX4  NAD  HAD2  single    0.860  0.020  1.020

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
 RX4  NAU   CAX  OAE   122.96  3.000
 RX4  OAE   CAX  CAA   123.02  3.000
 RX4  NAU   CAX  CAA   114.02  3.000
 RX4  HAA3  CAA  HAA2  107.40  3.000
 RX4  HAA3  CAA  HAA1  109.05  3.000
 RX4  HAA2  CAA  HAA1  108.49  3.000
 RX4  HAA3  CAA  CAX   111.61  3.000
 RX4  HAA2  CAA  CAX   109.83  3.000
 RX4  HAA1  CAA  CAX   110.36  3.000
 RX4  NAW   CBB  CBF   114.83  3.000
 RX4  CBF   CBB  OAI   120.95  3.000
 RX4  NAW   CBB  OAI   124.22  3.000
 RX4  HBF   CBF  NAU   107.61  3.000
 RX4  HBF   CBF  CAR   109.67  3.000
 RX4  NAU   CBF  CAR   110.58  3.000
 RX4  HBF   CBF  CBB   110.53  3.000
 RX4  NAU   CBF  CBB   109.24  3.000
 RX4  CAR   CBF  CBB   109.20  3.000
 RX4  HAR2  CAR  HAR1  107.22  3.000
 RX4  HAR2  CAR  CAZ   108.36  3.000
 RX4  HAR1  CAR  CAZ   108.40  3.000
 RX4  HAR2  CAR  CBF   109.26  3.000
 RX4  HAR1  CAR  CBF   110.63  3.000
 RX4  CAZ   CAR  CBF   112.79  3.000
 RX4  OAG   CAZ  OAK   123.42  3.000
 RX4  OAG   CAZ  CAR   124.26  3.000
 RX4  OAK   CAZ  CAR   112.31  3.000
 RX4  HAK   OAK  CAZ   110.22  3.000
 RX4  HAU   NAU  CBF   117.27  3.000
 RX4  HAU   NAU  CAX   118.21  3.000
 RX4  CBF   NAU  CAX   123.54  3.000
 RX4  HAP   CAP  CBC   119.83  3.000
 RX4  HAP   CAP  CAN   119.45  3.000
 RX4  CBC   CAP  CAN   120.72  3.000
 RX4  HAN   CAN  CAM   120.20  3.000
 RX4  HAN   CAN  CAP   119.62  3.000
 RX4  CAM   CAN  CAP   120.17  3.000
 RX4  HAM   CAM  CAO   120.23  3.000
 RX4  HAM   CAM  CAN   120.21  3.000
 RX4  CAO   CAM  CAN   119.56  3.000
 RX4  HAO   CAO  CAQ   119.80  3.000
 RX4  HAO   CAO  CAM   120.13  3.000
 RX4  CAQ   CAO  CAM   120.07  3.000
 RX4  HAQ   CAQ  CBC   119.60  3.000
 RX4  HAQ   CAQ  CAO   119.58  3.000
 RX4  CBC   CAQ  CAO   120.81  3.000
 RX4  CAS   CBC  CAQ   120.36  3.000
 RX4  CAS   CBC  CAP   120.92  3.000
 RX4  CAQ   CBC  CAP   118.66  3.000
 RX4  HAS2  CAS  HAS1  106.80  3.000
 RX4  HAS2  CAS  CBG   109.38  3.000
 RX4  HAS1  CAS  CBG   109.22  3.000
 RX4  HAS2  CAS  CBC   110.52  3.000
 RX4  HAS1  CAS  CBC   109.95  3.000
 RX4  CBG   CAS  CBC   110.87  3.000
 RX4  HBG   CBG  NAW   108.03  3.000
 RX4  HBG   CBG  P1    108.22  3.000
 RX4  NAW   CBG  P1    107.03  3.000
 RX4  HBG   CBG  CAS   109.59  3.000
 RX4  P1    CBG  CAS   112.62  3.000
 RX4  NAW   CBG  CAS   111.19  3.000
 RX4  CAT   P1   O3    115.96  3.000
 RX4  CAT   P1   O4    101.29  3.000
 RX4  O3    P1   O4    114.98  3.000
 RX4  CAT   P1   CBG   107.54  3.000
 RX4  O3    P1   CBG   111.80  3.000
 RX4  O4    P1   CBG   104.08  3.000
 RX4  HAL   O4   P1    113.56  3.000
 RX4  HAT2  CAT  HAT1  106.87  3.000
 RX4  HAT2  CAT  CBD   109.96  3.000
 RX4  HAT1  CAT  CBD   109.94  3.000
 RX4  HAT2  CAT  P1    108.14  3.000
 RX4  HAT1  CAT  P1    108.43  3.000
 RX4  CBD   CAT  P1    113.29  3.000
 RX4  HBD   CBD  CBA   109.79  3.000
 RX4  HBD   CBD  CAB   108.11  3.000
 RX4  CBA   CBD  CAB   108.45  3.000
 RX4  HBD   CBD  CAT   109.18  3.000
 RX4  CBA   CBD  CAT   111.05  3.000
 RX4  CAB   CBD  CAT   110.21  3.000
 RX4  HAB3  CAB  HAB2  108.11  3.000
 RX4  HAB3  CAB  HAB1  108.28  3.000
 RX4  HAB2  CAB  HAB1  108.03  3.000
 RX4  HAB3  CAB  CBD   111.03  3.000
 RX4  HAB2  CAB  CBD   110.18  3.000
 RX4  HAB1  CAB  CBD   111.10  3.000
 RX4  N     CBA  OAH   122.35  3.000
 RX4  N     CBA  CBD   115.53  3.000
 RX4  OAH   CBA  CBD   122.06  3.000
 RX4  H     N    CA    114.00  3.000
 RX4  H     N    CBA   119.46  3.000
 RX4  CA    N    CBA   121.63  3.000
 RX4  HA    CA   C     110.00  3.000
 RX4  HA    CA   CB    109.00  3.000
 RX4  C     CA   CB    110.50  1.500
 RX4  HA    CA   N     110.00  3.000
 RX4  C     CA   N     111.00  2.800
 RX4  CB    CA   N     110.40  1.500
 RX4  HB3C  CB   HB2C  108.52  3.000
 RX4  HB3C  CB   HB1C  108.29  3.000
 RX4  HB2C  CB   HB1C  107.91  3.000
 RX4  HB3C  CB   CA    110.88  3.000
 RX4  HB2C  CB   CA    110.51  3.000
 RX4  HB1C  CB   CA    110.64  3.000
 RX4  NAD   C    O     123.90  3.000
 RX4  NAD   C    CA    114.40  3.000
 RX4  O     C    CA    120.80  1.700
 RX4  HAD2  NAD  HAD1  117.30  3.000
 RX4  HAD2  NAD  C     121.96  3.000
 RX4  HAD1  NAD  C     120.62  3.000
 RX4  HAW   NAW  CBG   117.04  3.000
 RX4  HAW   NAW  CBB   118.46  3.000
 RX4  CBG   NAW  CBB   123.99  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
 RX4  CONST_01  CAO   CAM  CAN  CAP     0.00   0.0  0
 RX4  CONST_02  CAO   CAQ  CBC  CAP     0.00   0.0  0
 RX4  CONST_03  CAQ   CBC  CAP  CAN     0.00   0.0  0
 RX4  CONST_04  CAQ   CAO  CAM  CAN     0.00   0.0  0
 RX4  CONST_05  CBC   CAP  CAN  CAM     0.00   0.0  0
 RX4  CONST_06  CBC   CAQ  CAO  CAM     0.00   0.0  0
 RX4  CONST_07  CAS   CBC  CAP  CAN   180.00   0.0  0
 RX4  CONST_08  CAS   CBC  CAQ  CAO   180.00   0.0  0
 RX4  CONST_09  HAM   CAM  CAN  CAP   180.00   0.0  0
 RX4  CONST_10  HAQ   CAQ  CBC  CAP   180.00   0.0  0
 RX4  CONST_11  HAO   CAO  CAM  CAN   180.00   0.0  0
 RX4  CONST_12  HAP   CAP  CAN  CAM   180.00   0.0  0
 RX4  CONST_13  HAN   CAN  CAM  CAO   180.00   0.0  0
 RX4  CONST_14  CBF   NAU  CAX  CAA   180.00   0.0  0
 RX4  CONST_15  CBF   NAU  CAX  OAE     0.00   0.0  0
 RX4  CONST_16  CBG   NAW  CBB  OAI     0.00   0.0  0
 RX4  CONST_17  CBG   NAW  CBB  CBF   180.00   0.0  0
 RX4  CONST_18  CA    N    CBA  CBD   180.00   0.0  0
 RX4  CONST_19  CA    N    CBA  OAH     0.00   0.0  0
 RX4  CONST_20  HAU   NAU  CAX  CAA     0.00   0.0  0
 RX4  CONST_21  HAW   NAW  CBB  OAI   180.00   0.0  0
 RX4  CONST_22  H     N    CBA  CBD     0.00   0.0  0
 RX4  CONST_23  HAD1  NAD  C    CA    180.00   0.0  0
 RX4  CONST_24  HAD2  NAD  C    CA      0.00   0.0  0
 RX4  CONST_25  HAK   OAK  CAZ  CAR   180.00   0.0  0
 RX4  Var_01    CBG   CAS  CBC  CAP    90.78  30.0  2
 RX4  Var_02    OAK   CAZ  CAR  CBF   -48.76  30.0  3
 RX4  Var_03    CBD   CAT  P1   CBG  -177.40  30.0  3
 RX4  Var_04    HAA1  CAA  CAX  OAE    -8.20  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
 RX4  chir_01  CBF  CBB  CAR  NAU  positiv
 RX4  chir_02  CBG  P1   NAW  CAS  negativ
 RX4  chir_04  CBD  CAT  CAB  CBA  negativ
 RX4  chir_05  CA   N    CB   C    negativ
 RX4  chir_06  P1   O4   O3   CAT  both

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
 RX4  plan-1  CAP   0.020
 RX4  plan-1  CAN   0.020
 RX4  plan-1  CAM   0.020
 RX4  plan-1  CAO   0.020
 RX4  plan-1  CAQ   0.020
 RX4  plan-1  CBC   0.020
 RX4  plan-1  CAS   0.020
 RX4  plan-1  HAN   0.020
 RX4  plan-1  HAM   0.020
 RX4  plan-1  HAO   0.020
 RX4  plan-1  HAQ   0.020
 RX4  plan-1  HAP   0.020
 RX4  plan-2  CAR   0.020
 RX4  plan-2  CAZ   0.020
 RX4  plan-2  OAK   0.020
 RX4  plan-2  OAG   0.020
 RX4  plan-2  HAK   0.020
 RX4  plan-3  CAX   0.020
 RX4  plan-3  CAA   0.020
 RX4  plan-3  OAE   0.020
 RX4  plan-3  CBF   0.020
 RX4  plan-3  NAU   0.020
 RX4  plan-3  HAU   0.020
 RX4  plan-4  CBB   0.020
 RX4  plan-4  OAI   0.020
 RX4  plan-4  CBF   0.020
 RX4  plan-4  CBG   0.020
 RX4  plan-4  NAW   0.020
 RX4  plan-4  HAW   0.020
 RX4  plan-5  CBD   0.020
 RX4  plan-5  CBA   0.020
 RX4  plan-5  OAH   0.020
 RX4  plan-5  N     0.020
 RX4  plan-5  CA    0.020
 RX4  plan-5  H     0.020
 RX4  plan-6  CA    0.020
 RX4  plan-6  C     0.020
 RX4  plan-6  O     0.020
 RX4  plan-6  NAD   0.020
 RX4  plan-6  HAD1  0.020
 RX4  plan-6  HAD2  0.020

