IID

Q8NGC4_Q8NGJ6.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	118	L	H	MET	V	151
R	H	ILE	A	148	L	H	ILE	V	162
R	H	ILE	A	148	L	-	ARG	V	166
R	H	VAL	A	149	L	H	ILE	V	155
R	H	VAL	A	149	L	H	ALA	V	158
R	H	VAL	A	149	L	H	ILE	V	162
R	H	PHE	A	150	L	H	MET	V	151
R	H	PHE	A	150	L	H	ILE	V	155
R	H	PHE	A	152	L	H	ILE	V	162
R	H	PHE	A	152	L	-	ARG	V	166
R	H	LYS	A	153	L	H	TYR	V	103
R	H	LYS	A	153	L	H	SER	V	154
R	H	LYS	A	153	L	H	ALA	V	158
R	H	LEU	A	156	L	H	ALA	V	100
R	H	LEU	A	156	L	H	TYR	V	103
R	H	LEU	A	156	L	H	PHE	V	104
R	H	LEU	A	156	L	H	ALA	V	161
R	H	LEU	A	156	L	H	VAL	V	99
R	H	LEU	A	157	L	H	TYR	V	103
R	H	LEU	A	157	L	H	PHE	V	104
R	H	LEU	A	157	L	H	PHE	V	107
R	H	VAL	A	158	L	H	PHE	V	104
R	-	LEU	A	159	L	H	ALA	V	100
R	-	LEU	A	159	L	H	GLY	V	96
R	-	LEU	A	159	L	H	VAL	V	99
R	H	PRO	A	160	L	H	ALA	V	100
R	H	PRO	A	160	L	H	PHE	V	104
R	H	PHE	A	163	L	S	PRO	V	94
R	H	ARG	A	195	L	H	ILE	V	36
R	H	ILE	A	196	L	H	TYR	V	35
R	H	ILE	A	199	L	H	GLN	V	39
R	H	ILE	A	199	L	H	MET	V	72
R	H	ILE	A	199	L	H	SER	V	73
R	H	ILE	A	199	L	H	SER	V	76
R	H	TYR	A	200	L	H	ILE	V	77
R	H	PHE	A	202	L	H	LEU	V	46
R	H	PHE	A	202	L	H	VAL	V	69
R	H	PHE	A	203	L	H	PHE	V	104
R	H	PHE	A	203	L	H	PHE	V	107
R	H	PHE	A	203	L	H	LEU	V	108
R	H	PHE	A	203	L	H	TRP	V	150
R	H	LEU	A	206	L	H	TRP	V	150
R	H	LEU	A	206	L	H	VAL	V	69
R	H	CYS	A	207	L	H	PHE	V	107
R	H	CYS	A	207	L	H	TRP	V	150
R	H	VAL	A	210	L	H	ALA	V	147
R	H	VAL	A	210	L	H	TRP	V	150
R	H	VAL	A	210	L	H	MET	V	151
R	H	ASP	A	211	L	H	MET	V	151
R	H	ILE	A	213	L	H	LEU	V	144
R	H	ILE	A	213	L	H	ALA	V	147
R	H	LEU	A	214	L	H	LEU	V	144
R	H	LEU	A	214	L	H	ALA	V	147
R	H	LEU	A	214	L	H	GLY	V	148
R	H	LEU	A	214	L	H	MET	V	151
R	H	VAL	A	217	L	H	LEU	V	144

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGC4_Q8NGJ6.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG	LEU	A	118	L	H	HE3	MET	V	151
R	H	CD2	LEU	A	118	L	H	SD	MET	V	151
R	H	CD2	LEU	A	118	L	H	CE	MET	V	151
R	H	CD2	LEU	A	118	L	H	HG3	MET	V	151
R	H	CD2	LEU	A	118	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	118	L	H	HE2	MET	V	151
R	H	CD2	LEU	A	118	L	H	HE3	MET	V	151
R	H	O	ILE	A	148	L	H	HD11	ILE	V	162
R	H	CG2	ILE	A	148	L	H	HD12	ILE	V	162
R	H	CG2	ILE	A	148	L	-	NH2	ARG	V	166
R	H	CG2	ILE	A	148	L	-	HH21	ARG	V	166
R	H	CG2	ILE	A	148	L	-	HH22	ARG	V	166
R	H	CD1	ILE	A	148	L	-	HH22	ARG	V	166
R	H	CA	VAL	A	149	L	H	HD11	ILE	V	162
R	H	O	VAL	A	149	L	H	HB1	ALA	V	158
R	H	O	VAL	A	149	L	H	HB2	ALA	V	158
R	H	O	VAL	A	149	L	H	HD11	ILE	V	162
R	H	CG1	VAL	A	149	L	H	HA	ILE	V	155
R	H	CG1	VAL	A	149	L	H	HG12	ILE	V	155
R	H	CG1	VAL	A	149	L	H	HG23	ILE	V	155
R	H	CG1	VAL	A	149	L	H	CB	ALA	V	158
R	H	CG1	VAL	A	149	L	H	HB1	ALA	V	158
R	H	CG1	VAL	A	149	L	H	HB3	ALA	V	158
R	H	CG2	VAL	A	149	L	H	HD12	ILE	V	162
R	H	CG2	VAL	A	149	L	H	HD13	ILE	V	162
R	H	CD1	PHE	A	150	L	H	HE1	MET	V	151
R	H	CE1	PHE	A	150	L	H	CE	MET	V	151
R	H	CE1	PHE	A	150	L	H	HE1	MET	V	151
R	H	CE1	PHE	A	150	L	H	HE2	MET	V	151
R	H	CE1	PHE	A	150	L	H	HE3	MET	V	151
R	H	CE2	PHE	A	150	L	H	HG12	ILE	V	155
R	H	CE2	PHE	A	150	L	H	HD11	ILE	V	155
R	H	CZ	PHE	A	150	L	H	CE	MET	V	151
R	H	CZ	PHE	A	150	L	H	HE1	MET	V	151
R	H	CZ	PHE	A	150	L	H	HE2	MET	V	151
R	H	CZ	PHE	A	150	L	H	HE3	MET	V	151
R	H	CZ	PHE	A	150	L	H	HD11	ILE	V	155
R	H	CB	PHE	A	152	L	H	CD1	ILE	V	162
R	H	CB	PHE	A	152	L	H	HG13	ILE	V	162
R	H	CB	PHE	A	152	L	H	HD11	ILE	V	162
R	H	CG	PHE	A	152	L	H	HG13	ILE	V	162
R	H	CG	PHE	A	152	L	H	HD11	ILE	V	162
R	H	CD1	PHE	A	152	L	H	HG13	ILE	V	162
R	H	CD2	PHE	A	152	L	H	CD1	ILE	V	162
R	H	CD2	PHE	A	152	L	H	HG13	ILE	V	162
R	H	CD2	PHE	A	152	L	H	HD11	ILE	V	162
R	H	CD2	PHE	A	152	L	H	HD12	ILE	V	162
R	H	CE2	PHE	A	152	L	H	HG13	ILE	V	162
R	H	CE2	PHE	A	152	L	-	HH21	ARG	V	166
R	H	CA	LYS	A	153	L	H	HB2	ALA	V	158
R	H	CB	LYS	A	153	L	H	OH	TYR	V	103
R	H	CB	LYS	A	153	L	H	HE2	TYR	V	103
R	H	CB	LYS	A	153	L	H	HH	TYR	V	103
R	H	CB	LYS	A	153	L	H	OG	SER	V	154
R	H	CB	LYS	A	153	L	H	HG	SER	V	154
R	H	CB	LYS	A	153	L	H	HB2	ALA	V	158
R	H	O	LYS	A	153	L	H	OH	TYR	V	103
R	H	CG	LYS	A	153	L	H	OH	TYR	V	103
R	H	CG	LYS	A	153	L	H	CZ	TYR	V	103
R	H	CG	LYS	A	153	L	H	HE2	TYR	V	103
R	H	CG	LYS	A	153	L	H	HH	TYR	V	103
R	H	CG	LYS	A	153	L	H	OG	SER	V	154
R	H	CG	LYS	A	153	L	H	HG	SER	V	154
R	H	CD	LYS	A	153	L	H	OG	SER	V	154
R	H	CD	LYS	A	153	L	H	HG	SER	V	154
R	H	CE	LYS	A	153	L	H	OG	SER	V	154
R	H	CE	LYS	A	153	L	H	HG	SER	V	154
R	H	NZ	LYS	A	153	L	H	HG	SER	V	154
R	H	C	LEU	A	156	L	H	CE2	PHE	V	104
R	H	C	LEU	A	156	L	H	HE2	PHE	V	104
R	H	C	LEU	A	156	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	156	L	H	CG	TYR	V	103
R	H	CB	LEU	A	156	L	H	CD1	TYR	V	103
R	H	CB	LEU	A	156	L	H	HD1	TYR	V	103
R	H	O	LEU	A	156	L	H	HB1	ALA	V	100
R	H	O	LEU	A	156	L	H	HD1	TYR	V	103
R	H	O	LEU	A	156	L	H	CE2	PHE	V	104
R	H	O	LEU	A	156	L	H	CZ	PHE	V	104
R	H	O	LEU	A	156	L	H	HE2	PHE	V	104
R	H	O	LEU	A	156	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	156	L	H	HG11	VAL	V	99
R	H	CG	LEU	A	156	L	H	HB2	TYR	V	103
R	H	CD1	LEU	A	156	L	H	HG11	VAL	V	99
R	H	CD1	LEU	A	156	L	H	CB	TYR	V	103
R	H	CD1	LEU	A	156	L	H	CG	TYR	V	103
R	H	CD1	LEU	A	156	L	H	CD2	TYR	V	103
R	H	CD1	LEU	A	156	L	H	HB2	TYR	V	103
R	H	CD1	LEU	A	156	L	H	HB3	TYR	V	103
R	H	CD1	LEU	A	156	L	H	HD2	TYR	V	103
R	H	CD1	LEU	A	156	L	H	CB	ALA	V	161
R	H	CD1	LEU	A	156	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	156	L	H	HB2	ALA	V	161
R	H	CD2	LEU	A	156	L	H	CG1	VAL	V	99
R	H	CD2	LEU	A	156	L	H	HB	VAL	V	99
R	H	CD2	LEU	A	156	L	H	HG11	VAL	V	99
R	H	CD2	LEU	A	156	L	H	HG12	VAL	V	99
R	H	CD2	LEU	A	156	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	156	L	H	HA	ALA	V	100
R	H	N	LEU	A	157	L	H	HE1	TYR	V	103
R	H	N	LEU	A	157	L	H	CZ	PHE	V	104
R	H	N	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CA	LEU	A	157	L	H	HE1	TYR	V	103
R	H	CA	LEU	A	157	L	H	CE2	PHE	V	104
R	H	CA	LEU	A	157	L	H	CZ	PHE	V	104
R	H	CA	LEU	A	157	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	157	L	H	HZ	PHE	V	104
R	H	C	LEU	A	157	L	H	CZ	PHE	V	104
R	H	C	LEU	A	157	L	H	HE2	PHE	V	104
R	H	C	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	104
R	H	O	LEU	A	157	L	H	CE2	PHE	V	104
R	H	O	LEU	A	157	L	H	CZ	PHE	V	104
R	H	O	LEU	A	157	L	H	HE2	PHE	V	104
R	H	O	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	107
R	H	N	VAL	A	158	L	H	HZ	PHE	V	104
R	-	CB	LEU	A	159	L	H	HB2	ALA	V	100
R	-	CG	LEU	A	159	L	H	O	GLY	V	96
R	-	CG	LEU	A	159	L	H	HB2	ALA	V	100
R	-	CD2	LEU	A	159	L	H	CA	GLY	V	96
R	-	CD2	LEU	A	159	L	H	C	GLY	V	96
R	-	CD2	LEU	A	159	L	H	O	GLY	V	96
R	-	CD2	LEU	A	159	L	H	HA2	GLY	V	96
R	-	CD2	LEU	A	159	L	H	HA3	GLY	V	96
R	-	CD2	LEU	A	159	L	H	HB	VAL	V	99
R	-	CD2	LEU	A	159	L	H	CB	ALA	V	100
R	-	CD2	LEU	A	159	L	H	H	ALA	V	100
R	-	CD2	LEU	A	159	L	H	HB2	ALA	V	100
R	H	CG	PRO	A	160	L	H	HB1	ALA	V	100
R	H	CG	PRO	A	160	L	H	CE2	PHE	V	104
R	H	CG	PRO	A	160	L	H	HE2	PHE	V	104
R	H	CD	PRO	A	160	L	H	HB1	ALA	V	100
R	H	CD	PRO	A	160	L	H	CE2	PHE	V	104
R	H	CD	PRO	A	160	L	H	HE2	PHE	V	104
R	H	CD1	PHE	A	163	L	S	HG3	PRO	V	94
R	H	CE1	PHE	A	163	L	S	HG3	PRO	V	94
R	H	NH1	ARG	A	195	L	H	CD1	ILE	V	36
R	H	NH1	ARG	A	195	L	H	HD11	ILE	V	36
R	H	NH1	ARG	A	195	L	H	HD12	ILE	V	36
R	H	NH1	ARG	A	195	L	H	HD13	ILE	V	36
R	H	CZ	ARG	A	195	L	H	HD13	ILE	V	36
R	H	CG1	ILE	A	196	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	199	L	H	HE3	MET	V	72
R	H	CG2	ILE	A	199	L	H	HA	SER	V	73
R	H	CG2	ILE	A	199	L	H	HB2	SER	V	76
R	H	CD1	ILE	A	199	L	H	OE1	GLN	V	39
R	H	CD1	ILE	A	199	L	H	OG	SER	V	76
R	H	CD1	ILE	A	199	L	H	HG	SER	V	76
R	H	OH	TYR	A	200	L	H	CG1	ILE	V	77
R	H	OH	TYR	A	200	L	H	HA	ILE	V	77
R	H	OH	TYR	A	200	L	H	HG12	ILE	V	77
R	H	OH	TYR	A	200	L	H	HG13	ILE	V	77
R	H	CZ	TYR	A	200	L	H	HG12	ILE	V	77
R	H	CD1	PHE	A	202	L	H	CG1	VAL	V	69
R	H	CD1	PHE	A	202	L	H	HG12	VAL	V	69
R	H	CD1	PHE	A	202	L	H	HG13	VAL	V	69
R	H	CD1	PHE	A	202	L	H	HG23	VAL	V	69
R	H	CE1	PHE	A	202	L	H	CG1	VAL	V	69
R	H	CE1	PHE	A	202	L	H	CG2	VAL	V	69
R	H	CE1	PHE	A	202	L	H	HG12	VAL	V	69
R	H	CE1	PHE	A	202	L	H	HG13	VAL	V	69
R	H	CE1	PHE	A	202	L	H	HG22	VAL	V	69
R	H	CE1	PHE	A	202	L	H	HG23	VAL	V	69
R	H	CZ	PHE	A	202	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	202	L	H	CG2	VAL	V	69
R	H	CZ	PHE	A	202	L	H	HG22	VAL	V	69
R	H	CZ	PHE	A	202	L	H	HG23	VAL	V	69
R	H	CG	PHE	A	203	L	H	HZ3	TRP	V	150
R	H	CD1	PHE	A	203	L	H	CD1	PHE	V	104
R	H	CD1	PHE	A	203	L	H	CE1	PHE	V	104
R	H	CD1	PHE	A	203	L	H	HD1	PHE	V	104
R	H	CD1	PHE	A	203	L	H	HE1	PHE	V	104
R	H	CD1	PHE	A	203	L	H	HE1	PHE	V	107
R	H	CD2	PHE	A	203	L	H	HD23	LEU	V	108
R	H	CD2	PHE	A	203	L	H	CH2	TRP	V	150
R	H	CD2	PHE	A	203	L	H	CZ3	TRP	V	150
R	H	CD2	PHE	A	203	L	H	HH2	TRP	V	150
R	H	CD2	PHE	A	203	L	H	HZ3	TRP	V	150
R	H	CE1	PHE	A	203	L	H	CD1	PHE	V	104
R	H	CE1	PHE	A	203	L	H	CE1	PHE	V	104
R	H	CE1	PHE	A	203	L	H	HD1	PHE	V	104
R	H	CE1	PHE	A	203	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	203	L	H	CD1	PHE	V	107
R	H	CE1	PHE	A	203	L	H	CE1	PHE	V	107
R	H	CE1	PHE	A	203	L	H	HD1	PHE	V	107
R	H	CE1	PHE	A	203	L	H	HE1	PHE	V	107
R	H	CE1	PHE	A	203	L	H	HD23	LEU	V	108
R	H	CE1	PHE	A	203	L	H	HZ3	TRP	V	150
R	H	CE2	PHE	A	203	L	H	CE1	PHE	V	107
R	H	CE2	PHE	A	203	L	H	HE1	PHE	V	107
R	H	CE2	PHE	A	203	L	H	CD2	LEU	V	108
R	H	CE2	PHE	A	203	L	H	HD11	LEU	V	108
R	H	CE2	PHE	A	203	L	H	HD21	LEU	V	108
R	H	CE2	PHE	A	203	L	H	HD22	LEU	V	108
R	H	CE2	PHE	A	203	L	H	HD23	LEU	V	108
R	H	CE2	PHE	A	203	L	H	CE3	TRP	V	150
R	H	CE2	PHE	A	203	L	H	CH2	TRP	V	150
R	H	CE2	PHE	A	203	L	H	CZ3	TRP	V	150
R	H	CE2	PHE	A	203	L	H	HH2	TRP	V	150
R	H	CE2	PHE	A	203	L	H	HZ3	TRP	V	150
R	H	CZ	PHE	A	203	L	H	CD1	PHE	V	104
R	H	CZ	PHE	A	203	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	203	L	H	HD1	PHE	V	104
R	H	CZ	PHE	A	203	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	203	L	H	CD1	PHE	V	107
R	H	CZ	PHE	A	203	L	H	CE1	PHE	V	107
R	H	CZ	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	203	L	H	HD1	PHE	V	107
R	H	CZ	PHE	A	203	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	203	L	H	CD2	LEU	V	108
R	H	CZ	PHE	A	203	L	H	HG	LEU	V	108
R	H	CZ	PHE	A	203	L	H	HD21	LEU	V	108
R	H	CZ	PHE	A	203	L	H	HD23	LEU	V	108
R	H	CZ	PHE	A	203	L	H	CZ3	TRP	V	150
R	H	CZ	PHE	A	203	L	H	HH2	TRP	V	150
R	H	CZ	PHE	A	203	L	H	HZ3	TRP	V	150
R	H	CG	LEU	A	206	L	H	CE2	TRP	V	150
R	H	CG	LEU	A	206	L	H	CZ2	TRP	V	150
R	H	CG	LEU	A	206	L	H	HZ2	TRP	V	150
R	H	CD2	LEU	A	206	L	H	CG1	VAL	V	69
R	H	CD2	LEU	A	206	L	H	HG12	VAL	V	69
R	H	CD2	LEU	A	206	L	H	CE2	TRP	V	150
R	H	CD2	LEU	A	206	L	H	CH2	TRP	V	150
R	H	CD2	LEU	A	206	L	H	CZ2	TRP	V	150
R	H	CD2	LEU	A	206	L	H	HH2	TRP	V	150
R	H	CD2	LEU	A	206	L	H	HZ2	TRP	V	150
R	H	SG	CYS	A	207	L	H	CZ	PHE	V	107
R	H	SG	CYS	A	207	L	H	HE1	PHE	V	107
R	H	SG	CYS	A	207	L	H	HZ	PHE	V	107
R	H	SG	CYS	A	207	L	H	HE3	TRP	V	150
R	H	SG	CYS	A	207	L	H	HZ3	TRP	V	150
R	H	CA	VAL	A	210	L	H	HB1	ALA	V	147
R	H	C	VAL	A	210	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	210	L	H	HA	ALA	V	147
R	H	CB	VAL	A	210	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	210	L	H	HB2	TRP	V	150
R	H	CB	VAL	A	210	L	H	HB3	TRP	V	150
R	H	O	VAL	A	210	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	210	L	H	CA	ALA	V	147
R	H	CG1	VAL	A	210	L	H	C	ALA	V	147
R	H	CG1	VAL	A	210	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	210	L	H	O	ALA	V	147
R	H	CG1	VAL	A	210	L	H	HA	ALA	V	147
R	H	CG1	VAL	A	210	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	210	L	H	CB	TRP	V	150
R	H	CG1	VAL	A	210	L	H	HB2	TRP	V	150
R	H	CG1	VAL	A	210	L	H	HB3	TRP	V	150
R	H	CG1	VAL	A	210	L	H	CG	MET	V	151
R	H	CG1	VAL	A	210	L	H	H	MET	V	151
R	H	CG1	VAL	A	210	L	H	HG2	MET	V	151
R	H	CG2	VAL	A	210	L	H	HA	ALA	V	147
R	H	CG2	VAL	A	210	L	H	CB	TRP	V	150
R	H	CG2	VAL	A	210	L	H	CG	TRP	V	150
R	H	CG2	VAL	A	210	L	H	CD1	TRP	V	150
R	H	CG2	VAL	A	210	L	H	HB2	TRP	V	150
R	H	CG2	VAL	A	210	L	H	HB3	TRP	V	150
R	H	CG2	VAL	A	210	L	H	HD1	TRP	V	150
R	H	OD1	ASP	A	211	L	H	SD	MET	V	151
R	H	OD1	ASP	A	211	L	H	HE1	MET	V	151
R	H	CB	ILE	A	213	L	H	HB3	ALA	V	147
R	H	CG2	ILE	A	213	L	H	HA	LEU	V	144
R	H	CG2	ILE	A	213	L	H	CB	ALA	V	147
R	H	CG2	ILE	A	213	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	213	L	H	HB2	ALA	V	147
R	H	CG2	ILE	A	213	L	H	HB3	ALA	V	147
R	H	CD1	ILE	A	213	L	H	HB3	ALA	V	147
R	H	N	LEU	A	214	L	H	HB1	ALA	V	147
R	H	CB	LEU	A	214	L	H	HG3	MET	V	151
R	H	CG	LEU	A	214	L	H	CB	ALA	V	147
R	H	CG	LEU	A	214	L	H	HB1	ALA	V	147
R	H	CG	LEU	A	214	L	H	HB2	ALA	V	147
R	H	CG	LEU	A	214	L	H	CG	MET	V	151
R	H	CG	LEU	A	214	L	H	HG2	MET	V	151
R	H	CG	LEU	A	214	L	H	HG3	MET	V	151
R	H	CD1	LEU	A	214	L	H	O	ALA	V	147
R	H	CD1	LEU	A	214	L	H	HB1	ALA	V	147
R	H	CD1	LEU	A	214	L	H	CB	MET	V	151
R	H	CD1	LEU	A	214	L	H	CG	MET	V	151
R	H	CD1	LEU	A	214	L	H	SD	MET	V	151
R	H	CD1	LEU	A	214	L	H	HB3	MET	V	151
R	H	CD1	LEU	A	214	L	H	HG2	MET	V	151
R	H	CD1	LEU	A	214	L	H	HG3	MET	V	151
R	H	CD1	LEU	A	214	L	H	HE3	MET	V	151
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	214	L	H	C	ALA	V	147
R	H	CD2	LEU	A	214	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	214	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	214	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	214	L	H	N	GLY	V	148
R	H	CD2	LEU	A	214	L	H	HA2	GLY	V	148
R	H	CD2	LEU	A	214	L	H	HG3	MET	V	151
R	H	CA	VAL	A	217	L	H	HD13	LEU	V	144
R	H	CB	VAL	A	217	L	H	CD1	LEU	V	144
R	H	CB	VAL	A	217	L	H	HD11	LEU	V	144
R	H	CB	VAL	A	217	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	217	L	H	HD13	LEU	V	144
R	H	CB	VAL	A	217	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	217	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	217	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	217	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	217	L	H	HD11	LEU	V	144
R	H	CG1	VAL	A	217	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	217	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	217	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	217	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	217	L	H	CG	LEU	V	144
R	H	CG2	VAL	A	217	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	217	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	217	L	H	HB3	LEU	V	144
R	H	CG2	VAL	A	217	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	217	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	217	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	217	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	217	L	H	HD23	LEU	V	144

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1