IID

Q5JQS5_Q8NGK1.1 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	PHE	A	105	L	S	ALA	V	15
R	H	PHE	A	105	L	S	THR	V	95
R	H	PHE	A	105	L	S	ILE	V	96
R	H	PHE	A	105	L	S	SER	V	97
R	H	LEU	A	132	L	H	LEU	V	315
R	H	HIS	A	133	L	H	LEU	V	315
R	H	HIS	A	133	L	H	CYS	V	316
R	H	SER	A	135	L	H	LEU	V	51
R	H	THR	A	136	L	H	ILE	V	312
R	H	THR	A	136	L	H	LEU	V	315
R	H	THR	A	136	L	H	CYS	V	316
R	-	THR	A	139	L	H	VAL	V	47
R	-	THR	A	139	L	H	LEU	V	51
R	H	PRO	A	140	L	H	VAL	V	47
R	H	PRO	A	140	L	H	LEU	V	51
R	H	PRO	A	140	L	H	LEU	V	75
R	H	ALA	A	141	L	H	MET	V	43
R	H	ALA	A	141	L	H	LEU	V	44
R	H	ALA	A	141	L	H	VAL	V	47
R	H	VAL	A	144	L	H	TYR	V	39
R	H	VAL	A	144	L	H	MET	V	43
R	H	VAL	A	144	L	H	THR	V	79
R	H	LYS	A	145	L	H	TYR	V	39
R	H	LYS	A	145	L	H	VAL	V	40
R	H	LYS	A	145	L	H	LEU	V	44
R	H	LEU	A	148	L	H	TYR	V	39
R	H	LEU	A	148	L	H	PRO	V	83
R	H	LEU	A	148	L	H	LEU	V	86
R	H	VAL	A	151	L	H	VAL	V	87
R	H	ALA	A	155	L	H	VAL	V	87
R	-	LEU	A	159	L	-	SER	V	91
R	H	PRO	A	162	L	-	GLN	V	93
R	H	PHE	A	163	L	-	SER	V	92
R	H	PHE	A	163	L	-	GLN	V	93
R	H	HIS	A	49	L	H	TRP	V	110
R	H	HIS	A	49	L	H	PHE	V	157
R	H	ILE	A	51	L	H	PHE	V	72
R	H	CYS	A	52	L	H	TRP	V	110
R	H	CYS	A	52	L	H	TRP	V	153
R	H	CYS	A	52	L	H	PHE	V	72
R	H	THR	A	53	L	H	TRP	V	110
R	H	ALA	A	55	L	H	ARG	V	54
R	H	ALA	A	55	L	H	HIS	V	69
R	-	HIS	A	58	L	H	PHE	V	72
R	H	TYR	A	63	L	H	PHE	V	72
R	H	LEU	A	77	L	H	GLY	V	99
R	H	PRO	A	81	L	-	LYS	V	14
R	H	THR	A	82	L	-	LYS	V	14
R	S	ILE	A	94	L	-	LYS	V	14
R	H	ALA	A	98	L	-	LYS	V	14

- 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

Q5JQS5_Q8NGK1.1 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	O	HIS	A	49	L	H	HH2	TRP	V	110
R	H	ND1	HIS	A	49	L	H	CE2	PHE	V	157
R	H	ND1	HIS	A	49	L	H	CZ	PHE	V	157
R	H	ND1	HIS	A	49	L	H	HE2	PHE	V	157
R	H	ND1	HIS	A	49	L	H	HZ	PHE	V	157
R	H	O	ILE	A	51	L	H	HZ	PHE	V	72
R	H	CA	CYS	A	52	L	H	HH2	TRP	V	110
R	H	C	CYS	A	52	L	H	HH2	TRP	V	110
R	H	CB	CYS	A	52	L	H	CH2	TRP	V	110
R	H	CB	CYS	A	52	L	H	CZ3	TRP	V	110
R	H	CB	CYS	A	52	L	H	HH2	TRP	V	110
R	H	CB	CYS	A	52	L	H	HZ3	TRP	V	110
R	H	O	CYS	A	52	L	H	HE1	PHE	V	72
R	H	O	CYS	A	52	L	H	CZ3	TRP	V	153
R	H	SG	CYS	A	52	L	H	CZ3	TRP	V	110
R	H	SG	CYS	A	52	L	H	HH2	TRP	V	110
R	H	SG	CYS	A	52	L	H	HZ3	TRP	V	110
R	H	N	THR	A	53	L	H	HH2	TRP	V	110
R	H	CG2	THR	A	53	L	H	HH2	TRP	V	110
R	H	CG2	THR	A	53	L	H	HZ2	TRP	V	110
R	H	CB	ALA	A	55	L	H	HH22	ARG	V	54
R	H	CB	ALA	A	55	L	H	HE1	HIS	V	69
R	H	O	ALA	A	55	L	H	HH12	ARG	V	54
R	-	CG	HIS	A	58	L	H	CE2	PHE	V	72
R	-	CG	HIS	A	58	L	H	HE2	PHE	V	72
R	-	CD2	HIS	A	58	L	H	CE2	PHE	V	72
R	-	CD2	HIS	A	58	L	H	CZ	PHE	V	72
R	-	CD2	HIS	A	58	L	H	HE2	PHE	V	72
R	-	CD2	HIS	A	58	L	H	HZ	PHE	V	72
R	-	ND1	HIS	A	58	L	H	CG	PHE	V	72
R	-	ND1	HIS	A	58	L	H	CD2	PHE	V	72
R	-	ND1	HIS	A	58	L	H	CE2	PHE	V	72
R	-	ND1	HIS	A	58	L	H	CZ	PHE	V	72
R	-	ND1	HIS	A	58	L	H	HD2	PHE	V	72
R	-	ND1	HIS	A	58	L	H	HE2	PHE	V	72
R	-	ND1	HIS	A	58	L	H	HZ	PHE	V	72
R	-	CE1	HIS	A	58	L	H	CG	PHE	V	72
R	-	CE1	HIS	A	58	L	H	CD1	PHE	V	72
R	-	CE1	HIS	A	58	L	H	CD2	PHE	V	72
R	-	CE1	HIS	A	58	L	H	CE1	PHE	V	72
R	-	CE1	HIS	A	58	L	H	CE2	PHE	V	72
R	-	CE1	HIS	A	58	L	H	CZ	PHE	V	72
R	-	CE1	HIS	A	58	L	H	HD2	PHE	V	72
R	-	CE1	HIS	A	58	L	H	HE1	PHE	V	72
R	-	CE1	HIS	A	58	L	H	HE2	PHE	V	72
R	-	CE1	HIS	A	58	L	H	HZ	PHE	V	72
R	-	NE2	HIS	A	58	L	H	CE1	PHE	V	72
R	-	NE2	HIS	A	58	L	H	CE2	PHE	V	72
R	-	NE2	HIS	A	58	L	H	CZ	PHE	V	72
R	-	NE2	HIS	A	58	L	H	HE1	PHE	V	72
R	-	NE2	HIS	A	58	L	H	HE2	PHE	V	72
R	-	NE2	HIS	A	58	L	H	HZ	PHE	V	72
R	H	CE1	TYR	A	63	L	H	CE2	PHE	V	72
R	H	CE1	TYR	A	63	L	H	HE2	PHE	V	72
R	H	OH	TYR	A	63	L	H	CD2	PHE	V	72
R	H	OH	TYR	A	63	L	H	CE2	PHE	V	72
R	H	OH	TYR	A	63	L	H	HD2	PHE	V	72
R	H	OH	TYR	A	63	L	H	HE2	PHE	V	72
R	H	CZ	TYR	A	63	L	H	HE2	PHE	V	72
R	H	CB	LEU	A	77	L	H	HA2	GLY	V	99
R	H	CG	LEU	A	77	L	H	CA	GLY	V	99
R	H	CG	LEU	A	77	L	H	HA2	GLY	V	99
R	H	CD1	LEU	A	77	L	H	N	GLY	V	99
R	H	CD1	LEU	A	77	L	H	CA	GLY	V	99
R	H	CD1	LEU	A	77	L	H	C	GLY	V	99
R	H	CD1	LEU	A	77	L	H	H	GLY	V	99
R	H	CD1	LEU	A	77	L	H	HA2	GLY	V	99
R	H	CD1	LEU	A	77	L	H	HA3	GLY	V	99
R	H	CD2	LEU	A	77	L	H	HA2	GLY	V	99
R	H	CB	PRO	A	81	L	-	HE2	LYS	V	14
R	H	CG2	THR	A	82	L	-	NZ	LYS	V	14
R	H	CG2	THR	A	82	L	-	HE2	LYS	V	14
R	H	CG2	THR	A	82	L	-	HZ1	LYS	V	14
R	H	CG2	THR	A	82	L	-	HZ3	LYS	V	14
R	S	CG1	ILE	A	94	L	-	NZ	LYS	V	14
R	S	CG1	ILE	A	94	L	-	HZ1	LYS	V	14
R	S	CG1	ILE	A	94	L	-	HZ2	LYS	V	14
R	S	CG1	ILE	A	94	L	-	HZ3	LYS	V	14
R	S	CD1	ILE	A	94	L	-	NZ	LYS	V	14
R	S	CD1	ILE	A	94	L	-	HZ1	LYS	V	14
R	S	CD1	ILE	A	94	L	-	HZ2	LYS	V	14
R	S	CD1	ILE	A	94	L	-	HZ3	LYS	V	14
R	H	CB	ALA	A	98	L	-	HD3	LYS	V	14
R	H	CB	ALA	A	98	L	-	HZ2	LYS	V	14
R	H	CG	PHE	A	105	L	S	HB2	SER	V	97
R	H	CD1	PHE	A	105	L	S	HB2	SER	V	97
R	H	CD2	PHE	A	105	L	S	HB2	SER	V	97
R	H	CE1	PHE	A	105	L	S	H	SER	V	97
R	H	CE1	PHE	A	105	L	S	HB2	SER	V	97
R	H	CE2	PHE	A	105	L	S	HB3	ALA	V	15
R	H	CE2	PHE	A	105	L	S	HG1	THR	V	95
R	H	CE2	PHE	A	105	L	S	HB2	SER	V	97
R	H	CZ	PHE	A	105	L	S	HG1	THR	V	95
R	H	CZ	PHE	A	105	L	S	HA	ILE	V	96
R	H	CZ	PHE	A	105	L	S	N	SER	V	97
R	H	CZ	PHE	A	105	L	S	H	SER	V	97
R	H	CZ	PHE	A	105	L	S	HB2	SER	V	97
R	H	CA	LEU	A	132	L	H	HD22	LEU	V	315
R	H	C	LEU	A	132	L	H	HD13	LEU	V	315
R	H	C	LEU	A	132	L	H	HD22	LEU	V	315
R	H	CB	LEU	A	132	L	H	HD22	LEU	V	315
R	H	O	LEU	A	132	L	H	CD1	LEU	V	315
R	H	O	LEU	A	132	L	H	HD12	LEU	V	315
R	H	O	LEU	A	132	L	H	HD13	LEU	V	315
R	H	O	LEU	A	132	L	H	HD22	LEU	V	315
R	H	CG	HIS	A	133	L	H	CB	LEU	V	315
R	H	CG	HIS	A	133	L	H	O	LEU	V	315
R	H	CG	HIS	A	133	L	H	HB3	LEU	V	315
R	H	CD2	HIS	A	133	L	H	CA	LEU	V	315
R	H	CD2	HIS	A	133	L	H	C	LEU	V	315
R	H	CD2	HIS	A	133	L	H	CB	LEU	V	315
R	H	CD2	HIS	A	133	L	H	O	LEU	V	315
R	H	CD2	HIS	A	133	L	H	HB2	LEU	V	315
R	H	CD2	HIS	A	133	L	H	HB3	LEU	V	315
R	H	CD2	HIS	A	133	L	H	N	CYS	V	316
R	H	CD2	HIS	A	133	L	H	CA	CYS	V	316
R	H	CD2	HIS	A	133	L	H	SG	CYS	V	316
R	H	CD2	HIS	A	133	L	H	HA	CYS	V	316
R	H	CD2	HIS	A	133	L	H	HG	CYS	V	316
R	H	ND1	HIS	A	133	L	H	C	LEU	V	315
R	H	ND1	HIS	A	133	L	H	CB	LEU	V	315
R	H	ND1	HIS	A	133	L	H	O	LEU	V	315
R	H	ND1	HIS	A	133	L	H	HB3	LEU	V	315
R	H	ND1	HIS	A	133	L	H	HD22	LEU	V	315
R	H	CE1	HIS	A	133	L	H	CA	LEU	V	315
R	H	CE1	HIS	A	133	L	H	C	LEU	V	315
R	H	CE1	HIS	A	133	L	H	CB	LEU	V	315
R	H	CE1	HIS	A	133	L	H	O	LEU	V	315
R	H	CE1	HIS	A	133	L	H	CG	LEU	V	315
R	H	CE1	HIS	A	133	L	H	CD2	LEU	V	315
R	H	CE1	HIS	A	133	L	H	HA	LEU	V	315
R	H	CE1	HIS	A	133	L	H	HB2	LEU	V	315
R	H	CE1	HIS	A	133	L	H	HB3	LEU	V	315
R	H	CE1	HIS	A	133	L	H	HD21	LEU	V	315
R	H	CE1	HIS	A	133	L	H	HD22	LEU	V	315
R	H	CE1	HIS	A	133	L	H	N	CYS	V	316
R	H	CE1	HIS	A	133	L	H	HA	CYS	V	316
R	H	NE2	HIS	A	133	L	H	N	LEU	V	315
R	H	NE2	HIS	A	133	L	H	CA	LEU	V	315
R	H	NE2	HIS	A	133	L	H	C	LEU	V	315
R	H	NE2	HIS	A	133	L	H	CB	LEU	V	315
R	H	NE2	HIS	A	133	L	H	O	LEU	V	315
R	H	NE2	HIS	A	133	L	H	HA	LEU	V	315
R	H	NE2	HIS	A	133	L	H	HB2	LEU	V	315
R	H	NE2	HIS	A	133	L	H	HB3	LEU	V	315
R	H	NE2	HIS	A	133	L	H	N	CYS	V	316
R	H	NE2	HIS	A	133	L	H	CA	CYS	V	316
R	H	NE2	HIS	A	133	L	H	CB	CYS	V	316
R	H	NE2	HIS	A	133	L	H	SG	CYS	V	316
R	H	NE2	HIS	A	133	L	H	H	CYS	V	316
R	H	NE2	HIS	A	133	L	H	HA	CYS	V	316
R	H	NE2	HIS	A	133	L	H	HG	CYS	V	316
R	H	O	SER	A	135	L	H	HD12	LEU	V	51
R	H	O	SER	A	135	L	H	HD13	LEU	V	51
R	H	O	SER	A	135	L	H	HD22	LEU	V	51
R	H	O	SER	A	135	L	H	HD23	LEU	V	51
R	H	CA	THR	A	136	L	H	HG12	ILE	V	312
R	H	CB	THR	A	136	L	H	CG1	ILE	V	312
R	H	CB	THR	A	136	L	H	HG12	ILE	V	312
R	H	CB	THR	A	136	L	H	HG23	ILE	V	312
R	H	CG2	THR	A	136	L	H	CG1	ILE	V	312
R	H	CG2	THR	A	136	L	H	HA	ILE	V	312
R	H	CG2	THR	A	136	L	H	HG12	ILE	V	312
R	H	CG2	THR	A	136	L	H	HG13	ILE	V	312
R	H	CG2	THR	A	136	L	H	HG23	ILE	V	312
R	H	CG2	THR	A	136	L	H	CD1	LEU	V	315
R	H	CG2	THR	A	136	L	H	HD11	LEU	V	315
R	H	CG2	THR	A	136	L	H	HD13	LEU	V	315
R	H	OG1	THR	A	136	L	H	HG12	ILE	V	312
R	H	OG1	THR	A	136	L	H	HG23	ILE	V	312
R	H	OG1	THR	A	136	L	H	HD13	LEU	V	315
R	H	OG1	THR	A	136	L	H	HG	CYS	V	316
R	-	CA	THR	A	139	L	H	HG13	VAL	V	47
R	-	CA	THR	A	139	L	H	HD12	LEU	V	51
R	-	C	THR	A	139	L	H	HG12	VAL	V	47
R	-	C	THR	A	139	L	H	HG13	VAL	V	47
R	-	C	THR	A	139	L	H	HG22	VAL	V	47
R	-	CB	THR	A	139	L	H	CG1	VAL	V	47
R	-	CB	THR	A	139	L	H	HG11	VAL	V	47
R	-	CB	THR	A	139	L	H	HG12	VAL	V	47
R	-	CB	THR	A	139	L	H	HG13	VAL	V	47
R	-	CB	THR	A	139	L	H	HD12	LEU	V	51
R	-	CG2	THR	A	139	L	H	HG13	VAL	V	47
R	-	CG2	THR	A	139	L	H	CD1	LEU	V	51
R	-	CG2	THR	A	139	L	H	HD11	LEU	V	51
R	-	CG2	THR	A	139	L	H	HD12	LEU	V	51
R	-	CG2	THR	A	139	L	H	HD13	LEU	V	51
R	-	OG1	THR	A	139	L	H	HG13	VAL	V	47
R	H	N	PRO	A	140	L	H	CG1	VAL	V	47
R	H	N	PRO	A	140	L	H	CG2	VAL	V	47
R	H	N	PRO	A	140	L	H	HG12	VAL	V	47
R	H	N	PRO	A	140	L	H	HG13	VAL	V	47
R	H	N	PRO	A	140	L	H	HG22	VAL	V	47
R	H	N	PRO	A	140	L	H	HG23	VAL	V	47
R	H	CA	PRO	A	140	L	H	CG2	VAL	V	47
R	H	CA	PRO	A	140	L	H	HG12	VAL	V	47
R	H	CA	PRO	A	140	L	H	HG13	VAL	V	47
R	H	CA	PRO	A	140	L	H	HG21	VAL	V	47
R	H	CA	PRO	A	140	L	H	HG22	VAL	V	47
R	H	CA	PRO	A	140	L	H	HG23	VAL	V	47
R	H	C	PRO	A	140	L	H	CG2	VAL	V	47
R	H	C	PRO	A	140	L	H	HG13	VAL	V	47
R	H	C	PRO	A	140	L	H	HG21	VAL	V	47
R	H	C	PRO	A	140	L	H	HG22	VAL	V	47
R	H	C	PRO	A	140	L	H	HG23	VAL	V	47
R	H	CB	PRO	A	140	L	H	CB	VAL	V	47
R	H	CB	PRO	A	140	L	H	CG1	VAL	V	47
R	H	CB	PRO	A	140	L	H	CG2	VAL	V	47
R	H	CB	PRO	A	140	L	H	HA	VAL	V	47
R	H	CB	PRO	A	140	L	H	HG12	VAL	V	47
R	H	CB	PRO	A	140	L	H	HG13	VAL	V	47
R	H	CB	PRO	A	140	L	H	HG21	VAL	V	47
R	H	CB	PRO	A	140	L	H	HG22	VAL	V	47
R	H	CB	PRO	A	140	L	H	HG23	VAL	V	47
R	H	CB	PRO	A	140	L	H	CD1	LEU	V	75
R	H	CB	PRO	A	140	L	H	HD12	LEU	V	75
R	H	CB	PRO	A	140	L	H	HD13	LEU	V	75
R	H	O	PRO	A	140	L	H	HG22	VAL	V	47
R	H	CG	PRO	A	140	L	H	CG1	VAL	V	47
R	H	CG	PRO	A	140	L	H	CG2	VAL	V	47
R	H	CG	PRO	A	140	L	H	HA	VAL	V	47
R	H	CG	PRO	A	140	L	H	HG12	VAL	V	47
R	H	CG	PRO	A	140	L	H	HG13	VAL	V	47
R	H	CG	PRO	A	140	L	H	HG22	VAL	V	47
R	H	CG	PRO	A	140	L	H	HG23	VAL	V	47
R	H	CD	PRO	A	140	L	H	CB	VAL	V	47
R	H	CD	PRO	A	140	L	H	CG1	VAL	V	47
R	H	CD	PRO	A	140	L	H	CG2	VAL	V	47
R	H	CD	PRO	A	140	L	H	HG11	VAL	V	47
R	H	CD	PRO	A	140	L	H	HG12	VAL	V	47
R	H	CD	PRO	A	140	L	H	HG13	VAL	V	47
R	H	CD	PRO	A	140	L	H	HG22	VAL	V	47
R	H	CD	PRO	A	140	L	H	HG23	VAL	V	47
R	H	CD	PRO	A	140	L	H	HD12	LEU	V	51
R	H	N	ALA	A	141	L	H	HB2	MET	V	43
R	H	N	ALA	A	141	L	H	CB	VAL	V	47
R	H	N	ALA	A	141	L	H	CG1	VAL	V	47
R	H	N	ALA	A	141	L	H	CG2	VAL	V	47
R	H	N	ALA	A	141	L	H	HB	VAL	V	47
R	H	N	ALA	A	141	L	H	HG13	VAL	V	47
R	H	N	ALA	A	141	L	H	HG21	VAL	V	47
R	H	N	ALA	A	141	L	H	HG22	VAL	V	47
R	H	N	ALA	A	141	L	H	HG23	VAL	V	47
R	H	CA	ALA	A	141	L	H	CB	MET	V	43
R	H	CA	ALA	A	141	L	H	HB2	MET	V	43
R	H	CA	ALA	A	141	L	H	CG2	VAL	V	47
R	H	CA	ALA	A	141	L	H	HG13	VAL	V	47
R	H	CA	ALA	A	141	L	H	HG21	VAL	V	47
R	H	CA	ALA	A	141	L	H	HG22	VAL	V	47
R	H	C	ALA	A	141	L	H	HB2	MET	V	43
R	H	C	ALA	A	141	L	H	HG22	VAL	V	47
R	H	CB	ALA	A	141	L	H	C	MET	V	43
R	H	CB	ALA	A	141	L	H	CB	MET	V	43
R	H	CB	ALA	A	141	L	H	O	MET	V	43
R	H	CB	ALA	A	141	L	H	HB2	MET	V	43
R	H	CB	ALA	A	141	L	H	N	LEU	V	44
R	H	CB	ALA	A	141	L	H	CA	LEU	V	44
R	H	CB	ALA	A	141	L	H	CD2	LEU	V	44
R	H	CB	ALA	A	141	L	H	HA	LEU	V	44
R	H	CB	ALA	A	141	L	H	HG	LEU	V	44
R	H	CB	ALA	A	141	L	H	HD21	LEU	V	44
R	H	CB	ALA	A	141	L	H	HD22	LEU	V	44
R	H	CB	ALA	A	141	L	H	CB	VAL	V	47
R	H	CB	ALA	A	141	L	H	CG2	VAL	V	47
R	H	CB	ALA	A	141	L	H	HB	VAL	V	47
R	H	CB	ALA	A	141	L	H	HG13	VAL	V	47
R	H	CB	ALA	A	141	L	H	HG21	VAL	V	47
R	H	CB	ALA	A	141	L	H	HG22	VAL	V	47
R	H	O	ALA	A	141	L	H	HB2	MET	V	43
R	H	CA	VAL	A	144	L	H	OH	TYR	V	39
R	H	C	VAL	A	144	L	H	OH	TYR	V	39
R	H	C	VAL	A	144	L	H	HE1	TYR	V	39
R	H	C	VAL	A	144	L	H	HH	TYR	V	39
R	H	CB	VAL	A	144	L	H	OH	TYR	V	39
R	H	CB	VAL	A	144	L	H	HH	TYR	V	39
R	H	CB	VAL	A	144	L	H	CG	MET	V	43
R	H	CB	VAL	A	144	L	H	SD	MET	V	43
R	H	CB	VAL	A	144	L	H	HG3	MET	V	43
R	H	O	VAL	A	144	L	H	OH	TYR	V	39
R	H	O	VAL	A	144	L	H	HE1	TYR	V	39
R	H	O	VAL	A	144	L	H	HH	TYR	V	39
R	H	CG1	VAL	A	144	L	H	CE1	TYR	V	39
R	H	CG1	VAL	A	144	L	H	CE2	TYR	V	39
R	H	CG1	VAL	A	144	L	H	OH	TYR	V	39
R	H	CG1	VAL	A	144	L	H	CZ	TYR	V	39
R	H	CG1	VAL	A	144	L	H	HE1	TYR	V	39
R	H	CG1	VAL	A	144	L	H	HE2	TYR	V	39
R	H	CG1	VAL	A	144	L	H	HH	TYR	V	39
R	H	CG1	VAL	A	144	L	H	CG	MET	V	43
R	H	CG1	VAL	A	144	L	H	SD	MET	V	43
R	H	CG1	VAL	A	144	L	H	CE	MET	V	43
R	H	CG1	VAL	A	144	L	H	HG2	MET	V	43
R	H	CG1	VAL	A	144	L	H	HG3	MET	V	43
R	H	CG1	VAL	A	144	L	H	HE1	MET	V	43
R	H	CG1	VAL	A	144	L	H	OG1	THR	V	79
R	H	CG2	VAL	A	144	L	H	SD	MET	V	43
R	H	CG2	VAL	A	144	L	H	OG1	THR	V	79
R	H	CA	LYS	A	145	L	H	HE1	TYR	V	39
R	H	CE	LYS	A	145	L	H	CG1	VAL	V	40
R	H	CE	LYS	A	145	L	H	HA	VAL	V	40
R	H	CE	LYS	A	145	L	H	HG12	VAL	V	40
R	H	CE	LYS	A	145	L	H	HG22	VAL	V	40
R	H	CE	LYS	A	145	L	H	HG	LEU	V	44
R	H	CE	LYS	A	145	L	H	HD13	LEU	V	44
R	H	CE	LYS	A	145	L	H	HD22	LEU	V	44
R	H	NZ	LYS	A	145	L	H	CG1	VAL	V	40
R	H	NZ	LYS	A	145	L	H	HG12	VAL	V	40
R	H	NZ	LYS	A	145	L	H	HG13	VAL	V	40
R	H	NZ	LYS	A	145	L	H	CD1	LEU	V	44
R	H	NZ	LYS	A	145	L	H	CD2	LEU	V	44
R	H	NZ	LYS	A	145	L	H	HG	LEU	V	44
R	H	NZ	LYS	A	145	L	H	HD13	LEU	V	44
R	H	NZ	LYS	A	145	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	148	L	H	HE1	TYR	V	39
R	H	CB	LEU	A	148	L	H	HH	TYR	V	39
R	H	CG	LEU	A	148	L	H	HB3	PRO	V	83
R	H	CD1	LEU	A	148	L	H	CA	PRO	V	83
R	H	CD1	LEU	A	148	L	H	CB	PRO	V	83
R	H	CD1	LEU	A	148	L	H	CG	PRO	V	83
R	H	CD1	LEU	A	148	L	H	HA	PRO	V	83
R	H	CD1	LEU	A	148	L	H	HB3	PRO	V	83
R	H	CD1	LEU	A	148	L	H	HG3	PRO	V	83
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	148	L	H	CD1	TYR	V	39
R	H	CD2	LEU	A	148	L	H	CE1	TYR	V	39
R	H	CD2	LEU	A	148	L	H	HD1	TYR	V	39
R	H	CD2	LEU	A	148	L	H	HE1	TYR	V	39
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	151	L	H	CG2	VAL	V	87
R	H	CG1	VAL	A	151	L	H	HG22	VAL	V	87
R	H	CB	ALA	A	155	L	H	HG12	VAL	V	87
R	-	CD1	LEU	A	159	L	-	OG	SER	V	91
R	-	CD2	LEU	A	159	L	-	HA	SER	V	91
R	H	CB	PRO	A	162	L	-	HE22	GLN	V	93
R	H	CG	PRO	A	162	L	-	HE22	GLN	V	93
R	H	CE1	PHE	A	163	L	-	OG	SER	V	92
R	H	CE1	PHE	A	163	L	-	HG	SER	V	92
R	H	CE1	PHE	A	163	L	-	HE21	GLN	V	93
R	H	CE2	PHE	A	163	L	-	OG	SER	V	92
R	H	CE2	PHE	A	163	L	-	HG	SER	V	92
R	H	CE2	PHE	A	163	L	-	HE21	GLN	V	93
R	H	CZ	PHE	A	163	L	-	CB	SER	V	92
R	H	CZ	PHE	A	163	L	-	OG	SER	V	92
R	H	CZ	PHE	A	163	L	-	HG	SER	V	92
R	H	CZ	PHE	A	163	L	-	HG3	GLN	V	93
R	H	CZ	PHE	A	163	L	-	HE21	GLN	V	93

- 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