IID

A4D2G3_Q8IXE1.1 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	106	L	H	LEU	V	50
R	S	GLU	A	11	L	H	GLY	V	95
R	S	GLU	A	11	L	H	THR	V	98
R	H	LEU	A	146	L	-	SER	V	310
R	H	PHE	A	28	L	H	ILE	V	149
R	H	HIS	A	305	L	H	SER	V	132
R	H	HIS	A	305	L	H	THR	V	133
R	-	CYS	A	308	L	H	LEU	V	129
R	-	CYS	A	308	L	H	ARG	V	130
R	-	CYS	A	308	L	H	THR	V	133
R	H	LEU	A	32	L	H	LEU	V	145
R	H	TYR	A	35	L	H	ILE	V	141
R	H	TYR	A	35	L	H	LEU	V	145
R	H	TYR	A	35	L	H	PHE	V	60
R	H	TYR	A	35	L	H	HIS	V	64
R	H	LEU	A	36	L	H	LYS	V	138
R	H	LEU	A	36	L	H	ILE	V	141
R	H	LEU	A	36	L	H	THR	V	142
R	H	LEU	A	36	L	H	LEU	V	145
R	H	LEU	A	39	L	H	TRP	V	137
R	H	LEU	A	39	L	H	ILE	V	141
R	H	LEU	A	39	L	H	PHE	V	60
R	H	PRO	A	40	L	H	TRP	V	137
R	H	PRO	A	40	L	H	LYS	V	138
R	H	PRO	A	40	L	H	ILE	V	141
R	H	PHE	A	43	L	H	TRP	V	137
R	H	PHE	A	43	L	-	HIS	V	55
R	H	ILE	A	46	L	H	SER	V	52
R	H	ILE	A	46	L	-	HIS	V	55
R	H	PHE	A	47	L	H	TRP	V	137
R	H	PHE	A	47	L	-	HIS	V	55
R	H	LYS	A	50	L	H	SER	V	52
R	H	LYS	A	50	L	H	ARG	V	53
R	H	LEU	A	68	L	H	SER	V	49
R	H	LEU	A	68	L	-	HIS	V	55
R	H	SER	A	72	L	H	SER	V	49
R	H	PHE	A	75	L	H	PHE	V	60
R	H	PHE	A	75	L	H	SER	V	63
R	H	PHE	A	75	L	H	HIS	V	64
R	H	PHE	A	75	L	H	VAL	V	67
R	H	PRO	A	79	L	H	LEU	V	145
R	H	PRO	A	79	L	H	HIS	V	64
R	H	LEU	A	82	L	H	LEU	V	145
R	H	VAL	A	83	L	H	TRP	V	148
R	H	VAL	A	83	L	H	VAL	V	152
R	H	LEU	A	86	L	H	ILE	V	149
R	H	LEU	A	86	L	H	VAL	V	152
R	H	LEU	A	86	L	H	LEU	V	153
R	H	LEU	A	86	L	H	LEU	V	156
R	-	SER	A	87	L	H	PHE	V	101
R	-	SER	A	87	L	H	VAL	V	152
R	-	GLU	A	88	L	H	LEU	V	156
R	-	GLU	A	88	L	H	VAL	V	160
R	-	LYS	A	89	L	H	PHE	V	101
R	-	LYS	A	89	L	H	LEU	V	159
R	-	LYS	A	89	L	-	LEU	V	163
R	-	LYS	A	89	L	H	MET	V	97
R	S	VAL	A	91	L	H	LEU	V	102
R	S	VAL	A	91	L	H	THR	V	98
R	S	SER	A	93	L	H	CYS	V	74
R	H	ARG	A	95	L	H	TYR	V	34
R	H	ARG	A	95	L	H	LEU	V	38
R	H	ARG	A	95	L	H	CYS	V	74
R	H	ARG	A	95	L	H	PRO	V	78
R	H	SER	A	96	L	H	ALA	V	71
R	H	SER	A	96	L	H	CYS	V	74

- 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

A4D2G3_Q8IXE1.1 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	S	CG	GLU	A	11	L	H	HG21	THR	V	98
R	S	CD	GLU	A	11	L	H	HA2	GLY	V	95
R	S	CD	GLU	A	11	L	H	CG2	THR	V	98
R	S	CD	GLU	A	11	L	H	HB	THR	V	98
R	S	CD	GLU	A	11	L	H	HG21	THR	V	98
R	S	OE1	GLU	A	11	L	H	HA2	GLY	V	95
R	S	OE1	GLU	A	11	L	H	CB	THR	V	98
R	S	OE1	GLU	A	11	L	H	CG2	THR	V	98
R	S	OE1	GLU	A	11	L	H	OG1	THR	V	98
R	S	OE1	GLU	A	11	L	H	HB	THR	V	98
R	S	OE1	GLU	A	11	L	H	HG1	THR	V	98
R	S	OE1	GLU	A	11	L	H	HG21	THR	V	98
R	S	OE2	GLU	A	11	L	H	HA2	GLY	V	95
R	S	OE2	GLU	A	11	L	H	CB	THR	V	98
R	S	OE2	GLU	A	11	L	H	CG2	THR	V	98
R	S	OE2	GLU	A	11	L	H	OG1	THR	V	98
R	S	OE2	GLU	A	11	L	H	HB	THR	V	98
R	S	OE2	GLU	A	11	L	H	HG21	THR	V	98
R	S	OE2	GLU	A	11	L	H	HG22	THR	V	98
R	S	OE2	GLU	A	11	L	H	HG23	THR	V	98
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	149
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	149
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	149
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	145
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	145
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	145
R	H	C	TYR	A	35	L	H	HG22	ILE	V	141
R	H	C	TYR	A	35	L	H	HD13	ILE	V	141
R	H	CB	TYR	A	35	L	H	HD13	LEU	V	145
R	H	O	TYR	A	35	L	H	CD1	ILE	V	141
R	H	O	TYR	A	35	L	H	HG22	ILE	V	141
R	H	O	TYR	A	35	L	H	HD13	ILE	V	141
R	H	CG	TYR	A	35	L	H	HG22	ILE	V	141
R	H	CG	TYR	A	35	L	H	HG23	ILE	V	141
R	H	CG	TYR	A	35	L	H	HD13	LEU	V	145
R	H	CD1	TYR	A	35	L	H	CG2	ILE	V	141
R	H	CD1	TYR	A	35	L	H	HG21	ILE	V	141
R	H	CD1	TYR	A	35	L	H	HG22	ILE	V	141
R	H	CD1	TYR	A	35	L	H	HG23	ILE	V	141
R	H	CD1	TYR	A	35	L	H	HD13	ILE	V	141
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	145
R	H	CD1	TYR	A	35	L	H	HG	LEU	V	145
R	H	CD1	TYR	A	35	L	H	HD11	LEU	V	145
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	145
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	145
R	H	CE1	TYR	A	35	L	H	CB	ILE	V	141
R	H	CE1	TYR	A	35	L	H	CG1	ILE	V	141
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	141
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	141
R	H	CE1	TYR	A	35	L	H	HG21	ILE	V	141
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	141
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	141
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	141
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	145
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	145
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	145
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	145
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	145
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	60
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	60
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	60
R	H	OH	TYR	A	35	L	H	HE1	HIS	V	64
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	141
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	141
R	H	CZ	TYR	A	35	L	H	CG2	ILE	V	141
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	141
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	141
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	141
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	145
R	H	N	LEU	A	36	L	H	HG22	ILE	V	141
R	H	CA	LEU	A	36	L	H	HG22	ILE	V	141
R	H	CA	LEU	A	36	L	H	HD13	ILE	V	141
R	H	C	LEU	A	36	L	H	HG2	LYS	V	138
R	H	O	LEU	A	36	L	H	CG	LYS	V	138
R	H	O	LEU	A	36	L	H	HG2	LYS	V	138
R	H	O	LEU	A	36	L	H	HE2	LYS	V	138
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	141
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	141
R	H	CD2	LEU	A	36	L	H	O	LYS	V	138
R	H	CD2	LEU	A	36	L	H	HA	LYS	V	138
R	H	CD2	LEU	A	36	L	H	CB	ILE	V	141
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	141
R	H	CD2	LEU	A	36	L	H	HB	ILE	V	141
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	141
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	141
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	142
R	H	CD2	LEU	A	36	L	H	HG1	THR	V	142
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	145
R	H	CA	LEU	A	39	L	H	HD11	ILE	V	141
R	H	CA	LEU	A	39	L	H	HD13	ILE	V	141
R	H	C	LEU	A	39	L	H	HD11	ILE	V	141
R	H	CB	LEU	A	39	L	H	CD1	ILE	V	141
R	H	CB	LEU	A	39	L	H	HG12	ILE	V	141
R	H	CB	LEU	A	39	L	H	HD11	ILE	V	141
R	H	CB	LEU	A	39	L	H	HD12	ILE	V	141
R	H	CB	LEU	A	39	L	H	HD13	ILE	V	141
R	H	CG	LEU	A	39	L	H	CG1	ILE	V	141
R	H	CG	LEU	A	39	L	H	CD1	ILE	V	141
R	H	CG	LEU	A	39	L	H	HG12	ILE	V	141
R	H	CG	LEU	A	39	L	H	HD11	ILE	V	141
R	H	CG	LEU	A	39	L	H	HD13	ILE	V	141
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	39	L	H	CE2	PHE	V	60
R	H	CD2	LEU	A	39	L	H	CZ	PHE	V	60
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	60
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	60
R	H	CD2	LEU	A	39	L	H	HE3	TRP	V	137
R	H	CD2	LEU	A	39	L	H	CG1	ILE	V	141
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	141
R	H	CD2	LEU	A	39	L	H	HG12	ILE	V	141
R	H	CD2	LEU	A	39	L	H	HG13	ILE	V	141
R	H	CD2	LEU	A	39	L	H	HD11	ILE	V	141
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	141
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	141
R	H	N	PRO	A	40	L	H	HB2	TRP	V	137
R	H	N	PRO	A	40	L	H	CD1	ILE	V	141
R	H	N	PRO	A	40	L	H	HD11	ILE	V	141
R	H	N	PRO	A	40	L	H	HD12	ILE	V	141
R	H	CA	PRO	A	40	L	H	CB	TRP	V	137
R	H	CA	PRO	A	40	L	H	CG	TRP	V	137
R	H	CA	PRO	A	40	L	H	HB2	TRP	V	137
R	H	CA	PRO	A	40	L	H	HB3	TRP	V	137
R	H	CB	PRO	A	40	L	H	CB	TRP	V	137
R	H	CB	PRO	A	40	L	H	HB2	TRP	V	137
R	H	CB	PRO	A	40	L	H	HB3	TRP	V	137
R	H	CB	PRO	A	40	L	H	H	LYS	V	138
R	H	CB	PRO	A	40	L	H	HG3	LYS	V	138
R	H	O	PRO	A	40	L	H	HD1	TRP	V	137
R	H	CG	PRO	A	40	L	H	C	TRP	V	137
R	H	CG	PRO	A	40	L	H	CB	TRP	V	137
R	H	CG	PRO	A	40	L	H	HB2	TRP	V	137
R	H	CG	PRO	A	40	L	H	HB3	TRP	V	137
R	H	CG	PRO	A	40	L	H	N	LYS	V	138
R	H	CG	PRO	A	40	L	H	CG	LYS	V	138
R	H	CG	PRO	A	40	L	H	H	LYS	V	138
R	H	CG	PRO	A	40	L	H	HA	LYS	V	138
R	H	CG	PRO	A	40	L	H	HG2	LYS	V	138
R	H	CG	PRO	A	40	L	H	HG3	LYS	V	138
R	H	CG	PRO	A	40	L	H	CD1	ILE	V	141
R	H	CG	PRO	A	40	L	H	HD11	ILE	V	141
R	H	CG	PRO	A	40	L	H	HD12	ILE	V	141
R	H	CG	PRO	A	40	L	H	HD13	ILE	V	141
R	H	CD	PRO	A	40	L	H	HB2	TRP	V	137
R	H	CD	PRO	A	40	L	H	CD1	ILE	V	141
R	H	CD	PRO	A	40	L	H	HD11	ILE	V	141
R	H	CD	PRO	A	40	L	H	HD12	ILE	V	141
R	H	CD	PRO	A	40	L	H	HD13	ILE	V	141
R	H	CB	PHE	A	43	L	H	CG	TRP	V	137
R	H	CB	PHE	A	43	L	H	CD1	TRP	V	137
R	H	CB	PHE	A	43	L	H	CD2	TRP	V	137
R	H	CB	PHE	A	43	L	H	CE2	TRP	V	137
R	H	CB	PHE	A	43	L	H	NE1	TRP	V	137
R	H	CB	PHE	A	43	L	H	CZ2	TRP	V	137
R	H	CB	PHE	A	43	L	H	HD1	TRP	V	137
R	H	CB	PHE	A	43	L	H	HZ2	TRP	V	137
R	H	CB	PHE	A	43	L	H	HE1	TRP	V	137
R	H	CG	PHE	A	43	L	H	CD1	TRP	V	137
R	H	CG	PHE	A	43	L	H	CD2	TRP	V	137
R	H	CG	PHE	A	43	L	H	CE2	TRP	V	137
R	H	CG	PHE	A	43	L	H	CE3	TRP	V	137
R	H	CG	PHE	A	43	L	H	NE1	TRP	V	137
R	H	CG	PHE	A	43	L	H	CH2	TRP	V	137
R	H	CG	PHE	A	43	L	H	CZ2	TRP	V	137
R	H	CG	PHE	A	43	L	H	HZ2	TRP	V	137
R	H	CG	PHE	A	43	L	H	HE1	TRP	V	137
R	H	CD1	PHE	A	43	L	-	CB	HIS	V	55
R	H	CD1	PHE	A	43	L	-	ND1	HIS	V	55
R	H	CD1	PHE	A	43	L	-	HB2	HIS	V	55
R	H	CD1	PHE	A	43	L	H	CE2	TRP	V	137
R	H	CD1	PHE	A	43	L	H	CH2	TRP	V	137
R	H	CD1	PHE	A	43	L	H	CZ2	TRP	V	137
R	H	CD1	PHE	A	43	L	H	HH2	TRP	V	137
R	H	CD1	PHE	A	43	L	H	HZ2	TRP	V	137
R	H	CD2	PHE	A	43	L	H	CG	TRP	V	137
R	H	CD2	PHE	A	43	L	H	CD2	TRP	V	137
R	H	CD2	PHE	A	43	L	H	CE2	TRP	V	137
R	H	CD2	PHE	A	43	L	H	CE3	TRP	V	137
R	H	CD2	PHE	A	43	L	H	NE1	TRP	V	137
R	H	CD2	PHE	A	43	L	H	CH2	TRP	V	137
R	H	CD2	PHE	A	43	L	H	CZ2	TRP	V	137
R	H	CD2	PHE	A	43	L	H	CZ3	TRP	V	137
R	H	CD2	PHE	A	43	L	H	HE3	TRP	V	137
R	H	CD2	PHE	A	43	L	H	HH2	TRP	V	137
R	H	CD2	PHE	A	43	L	H	HZ2	TRP	V	137
R	H	CD2	PHE	A	43	L	H	HZ3	TRP	V	137
R	H	CE1	PHE	A	43	L	-	CB	HIS	V	55
R	H	CE1	PHE	A	43	L	-	CG	HIS	V	55
R	H	CE1	PHE	A	43	L	-	ND1	HIS	V	55
R	H	CE1	PHE	A	43	L	-	HB2	HIS	V	55
R	H	CE1	PHE	A	43	L	H	CH2	TRP	V	137
R	H	CE1	PHE	A	43	L	H	CZ2	TRP	V	137
R	H	CE1	PHE	A	43	L	H	HH2	TRP	V	137
R	H	CE1	PHE	A	43	L	H	HZ2	TRP	V	137
R	H	CE2	PHE	A	43	L	H	CD2	TRP	V	137
R	H	CE2	PHE	A	43	L	H	CE2	TRP	V	137
R	H	CE2	PHE	A	43	L	H	CE3	TRP	V	137
R	H	CE2	PHE	A	43	L	H	CH2	TRP	V	137
R	H	CE2	PHE	A	43	L	H	CZ2	TRP	V	137
R	H	CE2	PHE	A	43	L	H	CZ3	TRP	V	137
R	H	CE2	PHE	A	43	L	H	HE3	TRP	V	137
R	H	CE2	PHE	A	43	L	H	HH2	TRP	V	137
R	H	CE2	PHE	A	43	L	H	HZ3	TRP	V	137
R	H	CZ	PHE	A	43	L	-	HB2	HIS	V	55
R	H	CZ	PHE	A	43	L	H	CH2	TRP	V	137
R	H	CZ	PHE	A	43	L	H	CZ2	TRP	V	137
R	H	CZ	PHE	A	43	L	H	CZ3	TRP	V	137
R	H	CZ	PHE	A	43	L	H	HH2	TRP	V	137
R	H	CZ	PHE	A	43	L	H	HZ2	TRP	V	137
R	H	CZ	PHE	A	43	L	H	HZ3	TRP	V	137
R	H	CG2	ILE	A	46	L	H	CB	SER	V	52
R	H	CG2	ILE	A	46	L	H	HB2	SER	V	52
R	H	CG2	ILE	A	46	L	H	HB3	SER	V	52
R	H	CD1	ILE	A	46	L	-	ND1	HIS	V	55
R	H	CD1	ILE	A	46	L	-	CE1	HIS	V	55
R	H	CD1	ILE	A	46	L	-	HE1	HIS	V	55
R	H	CD2	PHE	A	47	L	H	NE1	TRP	V	137
R	H	CD2	PHE	A	47	L	H	HE1	TRP	V	137
R	H	CE1	PHE	A	47	L	-	O	HIS	V	55
R	H	CE2	PHE	A	47	L	-	O	HIS	V	55
R	H	CE2	PHE	A	47	L	H	CE2	TRP	V	137
R	H	CE2	PHE	A	47	L	H	NE1	TRP	V	137
R	H	CE2	PHE	A	47	L	H	CZ2	TRP	V	137
R	H	CE2	PHE	A	47	L	H	HZ2	TRP	V	137
R	H	CE2	PHE	A	47	L	H	HE1	TRP	V	137
R	H	CZ	PHE	A	47	L	-	O	HIS	V	55
R	H	CZ	PHE	A	47	L	-	HB3	HIS	V	55
R	H	CZ	PHE	A	47	L	H	HZ2	TRP	V	137
R	H	CZ	PHE	A	47	L	H	HE1	TRP	V	137
R	H	CG	LYS	A	50	L	H	HG	SER	V	52
R	H	CD	LYS	A	50	L	H	OG	SER	V	52
R	H	CD	LYS	A	50	L	H	HB2	SER	V	52
R	H	CD	LYS	A	50	L	H	HG	SER	V	52
R	H	CE	LYS	A	50	L	H	CB	SER	V	52
R	H	CE	LYS	A	50	L	H	OG	SER	V	52
R	H	CE	LYS	A	50	L	H	HB2	SER	V	52
R	H	CE	LYS	A	50	L	H	HB3	SER	V	52
R	H	CE	LYS	A	50	L	H	HG	SER	V	52
R	H	NZ	LYS	A	50	L	H	N	SER	V	52
R	H	NZ	LYS	A	50	L	H	CA	SER	V	52
R	H	NZ	LYS	A	50	L	H	C	SER	V	52
R	H	NZ	LYS	A	50	L	H	CB	SER	V	52
R	H	NZ	LYS	A	50	L	H	O	SER	V	52
R	H	NZ	LYS	A	50	L	H	OG	SER	V	52
R	H	NZ	LYS	A	50	L	H	H	SER	V	52
R	H	NZ	LYS	A	50	L	H	HA	SER	V	52
R	H	NZ	LYS	A	50	L	H	HB2	SER	V	52
R	H	NZ	LYS	A	50	L	H	HB3	SER	V	52
R	H	NZ	LYS	A	50	L	H	HG	SER	V	52
R	H	NZ	LYS	A	50	L	H	N	ARG	V	53
R	H	NZ	LYS	A	50	L	H	H	ARG	V	53
R	H	NZ	LYS	A	50	L	H	HA	ARG	V	53
R	H	NZ	LYS	A	50	L	H	HG2	ARG	V	53
R	H	CA	LEU	A	68	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	68	L	-	HE1	HIS	V	55
R	H	CG	LEU	A	68	L	H	O	SER	V	49
R	H	CG	LEU	A	68	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	68	L	H	O	SER	V	49
R	H	CD1	LEU	A	68	L	H	HA	SER	V	49
R	H	CD1	LEU	A	68	L	-	ND1	HIS	V	55
R	H	CD1	LEU	A	68	L	-	CE1	HIS	V	55
R	H	CD1	LEU	A	68	L	-	NE2	HIS	V	55
R	H	CD1	LEU	A	68	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	68	L	-	HE2	HIS	V	55
R	H	CD2	LEU	A	68	L	H	O	SER	V	49
R	H	CD2	LEU	A	68	L	-	HE1	HIS	V	55
R	H	OG	SER	A	72	L	H	HA	SER	V	49
R	H	OG	SER	A	72	L	H	HB3	SER	V	49
R	H	CG	PHE	A	75	L	H	HE2	PHE	V	60
R	H	CD2	PHE	A	75	L	H	CE2	PHE	V	60
R	H	CD2	PHE	A	75	L	H	HE2	PHE	V	60
R	H	CD2	PHE	A	75	L	H	NE2	HIS	V	64
R	H	CE1	PHE	A	75	L	H	OG	SER	V	63
R	H	CE1	PHE	A	75	L	H	HB2	SER	V	63
R	H	CE1	PHE	A	75	L	H	HG23	VAL	V	67
R	H	CE2	PHE	A	75	L	H	CD2	PHE	V	60
R	H	CE2	PHE	A	75	L	H	CE2	PHE	V	60
R	H	CE2	PHE	A	75	L	H	CZ	PHE	V	60
R	H	CE2	PHE	A	75	L	H	HD2	PHE	V	60
R	H	CE2	PHE	A	75	L	H	HE2	PHE	V	60
R	H	CE2	PHE	A	75	L	H	HZ	PHE	V	60
R	H	CE2	PHE	A	75	L	H	OG	SER	V	63
R	H	CE2	PHE	A	75	L	H	CG	HIS	V	64
R	H	CE2	PHE	A	75	L	H	CD2	HIS	V	64
R	H	CE2	PHE	A	75	L	H	ND1	HIS	V	64
R	H	CE2	PHE	A	75	L	H	CE1	HIS	V	64
R	H	CE2	PHE	A	75	L	H	NE2	HIS	V	64
R	H	CE2	PHE	A	75	L	H	HD2	HIS	V	64
R	H	CE2	PHE	A	75	L	H	HE1	HIS	V	64
R	H	CZ	PHE	A	75	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	75	L	H	OG	SER	V	63
R	H	CZ	PHE	A	75	L	H	HG	SER	V	63
R	H	CZ	PHE	A	75	L	H	CG	HIS	V	64
R	H	CZ	PHE	A	75	L	H	CD2	HIS	V	64
R	H	CZ	PHE	A	75	L	H	ND1	HIS	V	64
R	H	CZ	PHE	A	75	L	H	CE1	HIS	V	64
R	H	CZ	PHE	A	75	L	H	NE2	HIS	V	64
R	H	CZ	PHE	A	75	L	H	H	HIS	V	64
R	H	CZ	PHE	A	75	L	H	HA	HIS	V	64
R	H	CZ	PHE	A	75	L	H	HD2	HIS	V	64
R	H	CZ	PHE	A	75	L	H	HE1	HIS	V	64
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	145
R	H	CB	PRO	A	79	L	H	HE1	HIS	V	64
R	H	CG	PRO	A	79	L	H	HE1	HIS	V	64
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	145
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	145
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	145
R	H	CB	VAL	A	83	L	H	HG23	VAL	V	152
R	H	O	VAL	A	83	L	H	HG13	VAL	V	152
R	H	CG1	VAL	A	83	L	H	CG2	VAL	V	152
R	H	CG1	VAL	A	83	L	H	HG13	VAL	V	152
R	H	CG1	VAL	A	83	L	H	HG22	VAL	V	152
R	H	CG1	VAL	A	83	L	H	HG23	VAL	V	152
R	H	CG2	VAL	A	83	L	H	CE3	TRP	V	148
R	H	CG2	VAL	A	83	L	H	HB2	TRP	V	148
R	H	CG2	VAL	A	83	L	H	HE3	TRP	V	148
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	152
R	H	C	LEU	A	86	L	H	HG13	VAL	V	152
R	H	CB	LEU	A	86	L	H	HG13	VAL	V	152
R	H	O	LEU	A	86	L	H	HG11	VAL	V	152
R	H	O	LEU	A	86	L	H	HG13	VAL	V	152
R	H	O	LEU	A	86	L	H	HD21	LEU	V	153
R	H	O	LEU	A	86	L	H	CD2	LEU	V	156
R	H	O	LEU	A	86	L	H	HD22	LEU	V	156
R	H	CG	LEU	A	86	L	H	HG12	ILE	V	149
R	H	CG	LEU	A	86	L	H	HG23	ILE	V	149
R	H	CD1	LEU	A	86	L	H	CB	ILE	V	149
R	H	CD1	LEU	A	86	L	H	CG1	ILE	V	149
R	H	CD1	LEU	A	86	L	H	CG2	ILE	V	149
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HA	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HG12	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HG13	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HG22	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HG23	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HD12	ILE	V	149
R	-	N	SER	A	87	L	H	HG13	VAL	V	152
R	-	CB	SER	A	87	L	H	HZ	PHE	V	101
R	-	CB	SER	A	87	L	H	HG13	VAL	V	152
R	-	OG	SER	A	87	L	H	HZ	PHE	V	101
R	-	OG	SER	A	87	L	H	CG1	VAL	V	152
R	-	OG	SER	A	87	L	H	HG11	VAL	V	152
R	-	OG	SER	A	87	L	H	HG12	VAL	V	152
R	-	OG	SER	A	87	L	H	HG13	VAL	V	152
R	-	N	GLU	A	88	L	H	HD13	LEU	V	156
R	-	N	GLU	A	88	L	H	HD22	LEU	V	156
R	-	CB	GLU	A	88	L	H	CD1	LEU	V	156
R	-	CB	GLU	A	88	L	H	HD12	LEU	V	156
R	-	CB	GLU	A	88	L	H	HD13	LEU	V	156
R	-	CG	GLU	A	88	L	H	CD1	LEU	V	156
R	-	CG	GLU	A	88	L	H	CD2	LEU	V	156
R	-	CG	GLU	A	88	L	H	HD12	LEU	V	156
R	-	CG	GLU	A	88	L	H	HD13	LEU	V	156
R	-	CG	GLU	A	88	L	H	HD22	LEU	V	156
R	-	CG	GLU	A	88	L	H	HD23	LEU	V	156
R	-	CD	GLU	A	88	L	H	CD1	LEU	V	156
R	-	CD	GLU	A	88	L	H	HD11	LEU	V	156
R	-	CD	GLU	A	88	L	H	HD12	LEU	V	156
R	-	CD	GLU	A	88	L	H	HD13	LEU	V	156
R	-	CD	GLU	A	88	L	H	HD23	LEU	V	156
R	-	CD	GLU	A	88	L	H	CG2	VAL	V	160
R	-	CD	GLU	A	88	L	H	HG21	VAL	V	160
R	-	CD	GLU	A	88	L	H	HG22	VAL	V	160
R	-	CD	GLU	A	88	L	H	HG23	VAL	V	160
R	-	OE1	GLU	A	88	L	H	CD1	LEU	V	156
R	-	OE1	GLU	A	88	L	H	HG	LEU	V	156
R	-	OE1	GLU	A	88	L	H	HD12	LEU	V	156
R	-	OE1	GLU	A	88	L	H	HD23	LEU	V	156
R	-	OE1	GLU	A	88	L	H	CG2	VAL	V	160
R	-	OE1	GLU	A	88	L	H	HG21	VAL	V	160
R	-	OE1	GLU	A	88	L	H	HG22	VAL	V	160
R	-	OE1	GLU	A	88	L	H	HG23	VAL	V	160
R	-	OE2	GLU	A	88	L	H	CD1	LEU	V	156
R	-	OE2	GLU	A	88	L	H	HD11	LEU	V	156
R	-	OE2	GLU	A	88	L	H	HD12	LEU	V	156
R	-	OE2	GLU	A	88	L	H	HD13	LEU	V	156
R	-	OE2	GLU	A	88	L	H	CG2	VAL	V	160
R	-	OE2	GLU	A	88	L	H	HG21	VAL	V	160
R	-	OE2	GLU	A	88	L	H	HG22	VAL	V	160
R	-	OE2	GLU	A	88	L	H	HG23	VAL	V	160
R	-	O	LYS	A	89	L	H	HE1	PHE	V	101
R	-	CG	LYS	A	89	L	H	HD23	LEU	V	159
R	-	CD	LYS	A	89	L	H	HD23	LEU	V	159
R	-	CE	LYS	A	89	L	H	HD23	LEU	V	159
R	-	CE	LYS	A	89	L	-	HD13	LEU	V	163
R	-	NZ	LYS	A	89	L	H	CB	MET	V	97
R	-	NZ	LYS	A	89	L	H	HB2	MET	V	97
R	-	NZ	LYS	A	89	L	H	HB3	MET	V	97
R	-	NZ	LYS	A	89	L	H	HD13	LEU	V	159
R	-	NZ	LYS	A	89	L	H	HD23	LEU	V	159
R	-	NZ	LYS	A	89	L	-	HD13	LEU	V	163
R	-	NZ	LYS	A	89	L	-	HD22	LEU	V	163
R	S	CB	VAL	A	91	L	H	CG2	THR	V	98
R	S	CB	VAL	A	91	L	H	HG21	THR	V	98
R	S	CB	VAL	A	91	L	H	HG22	THR	V	98
R	S	CB	VAL	A	91	L	H	HD13	LEU	V	102
R	S	O	VAL	A	91	L	H	HD22	LEU	V	102
R	S	CG1	VAL	A	91	L	H	CG2	THR	V	98
R	S	CG1	VAL	A	91	L	H	HG21	THR	V	98
R	S	CG1	VAL	A	91	L	H	HG22	THR	V	98
R	S	CG2	VAL	A	91	L	H	CG2	THR	V	98
R	S	CG2	VAL	A	91	L	H	HG21	THR	V	98
R	S	CG2	VAL	A	91	L	H	HG22	THR	V	98
R	S	CG2	VAL	A	91	L	H	HG23	THR	V	98
R	S	CG2	VAL	A	91	L	H	HG	LEU	V	102
R	S	CG2	VAL	A	91	L	H	HD13	LEU	V	102
R	S	CG2	VAL	A	91	L	H	HD22	LEU	V	102
R	S	CB	SER	A	93	L	H	HB3	CYS	V	74
R	S	OG	SER	A	93	L	H	CB	CYS	V	74
R	S	OG	SER	A	93	L	H	HB2	CYS	V	74
R	S	OG	SER	A	93	L	H	HB3	CYS	V	74
R	H	CB	ARG	A	95	L	H	SG	CYS	V	74
R	H	CB	ARG	A	95	L	H	HB3	CYS	V	74
R	H	CG	ARG	A	95	L	H	OH	TYR	V	34
R	H	CG	ARG	A	95	L	H	HH	TYR	V	34
R	H	CD	ARG	A	95	L	H	OH	TYR	V	34
R	H	CD	ARG	A	95	L	H	CZ	TYR	V	34
R	H	CD	ARG	A	95	L	H	HE1	TYR	V	34
R	H	CD	ARG	A	95	L	H	HH	TYR	V	34
R	H	CD	ARG	A	95	L	H	HD11	LEU	V	38
R	H	CD	ARG	A	95	L	H	SG	CYS	V	74
R	H	CD	ARG	A	95	L	H	HA	CYS	V	74
R	H	CD	ARG	A	95	L	H	HB3	CYS	V	74
R	H	CD	ARG	A	95	L	H	HG2	PRO	V	78
R	H	CD	ARG	A	95	L	H	HG3	PRO	V	78
R	H	NE	ARG	A	95	L	H	CE1	TYR	V	34
R	H	NE	ARG	A	95	L	H	OH	TYR	V	34
R	H	NE	ARG	A	95	L	H	CZ	TYR	V	34
R	H	NE	ARG	A	95	L	H	HE1	TYR	V	34
R	H	NE	ARG	A	95	L	H	HH	TYR	V	34
R	H	NE	ARG	A	95	L	H	HA	CYS	V	74
R	H	NE	ARG	A	95	L	H	CG	PRO	V	78
R	H	NE	ARG	A	95	L	H	HG2	PRO	V	78
R	H	NE	ARG	A	95	L	H	HG3	PRO	V	78
R	H	NH1	ARG	A	95	L	H	CE1	TYR	V	34
R	H	NH1	ARG	A	95	L	H	OH	TYR	V	34
R	H	NH1	ARG	A	95	L	H	CZ	TYR	V	34
R	H	NH1	ARG	A	95	L	H	HE1	TYR	V	34
R	H	NH1	ARG	A	95	L	H	HH	TYR	V	34
R	H	NH1	ARG	A	95	L	H	HD11	LEU	V	38
R	H	NH2	ARG	A	95	L	H	CE1	TYR	V	34
R	H	NH2	ARG	A	95	L	H	OH	TYR	V	34
R	H	NH2	ARG	A	95	L	H	CZ	TYR	V	34
R	H	NH2	ARG	A	95	L	H	HE1	TYR	V	34
R	H	NH2	ARG	A	95	L	H	HH	TYR	V	34
R	H	NH2	ARG	A	95	L	H	CB	PRO	V	78
R	H	NH2	ARG	A	95	L	H	CG	PRO	V	78
R	H	NH2	ARG	A	95	L	H	HB3	PRO	V	78
R	H	NH2	ARG	A	95	L	H	HG2	PRO	V	78
R	H	CZ	ARG	A	95	L	H	CE1	TYR	V	34
R	H	CZ	ARG	A	95	L	H	OH	TYR	V	34
R	H	CZ	ARG	A	95	L	H	CZ	TYR	V	34
R	H	CZ	ARG	A	95	L	H	HE1	TYR	V	34
R	H	CZ	ARG	A	95	L	H	HH	TYR	V	34
R	H	CZ	ARG	A	95	L	H	CG	PRO	V	78
R	H	CZ	ARG	A	95	L	H	HG2	PRO	V	78
R	H	OG	SER	A	96	L	H	HA	ALA	V	71
R	H	OG	SER	A	96	L	H	HB3	ALA	V	71
R	H	OG	SER	A	96	L	H	HB2	CYS	V	74
R	H	OG	SER	A	96	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	146	L	-	HG	SER	V	310
R	H	CD2	LEU	A	146	L	-	OG	SER	V	310
R	H	CD2	LEU	A	146	L	-	HB3	SER	V	310
R	H	CD2	LEU	A	146	L	-	HG	SER	V	310
R	H	CB	HIS	A	305	L	H	HG	SER	V	132
R	H	O	HIS	A	305	L	H	OG1	THR	V	133
R	H	O	HIS	A	305	L	H	HG1	THR	V	133
R	H	CG	HIS	A	305	L	H	HB2	SER	V	132
R	H	CG	HIS	A	305	L	H	HG	SER	V	132
R	H	CD2	HIS	A	305	L	H	CB	SER	V	132
R	H	CD2	HIS	A	305	L	H	OG	SER	V	132
R	H	CD2	HIS	A	305	L	H	HB2	SER	V	132
R	H	CD2	HIS	A	305	L	H	HB3	SER	V	132
R	H	CD2	HIS	A	305	L	H	HG	SER	V	132
R	H	NE2	HIS	A	305	L	H	HG	SER	V	132
R	-	C	CYS	A	308	L	H	O	LEU	V	129
R	-	CB	CYS	A	308	L	H	O	LEU	V	129
R	-	O	CYS	A	308	L	H	C	LEU	V	129
R	-	O	CYS	A	308	L	H	O	LEU	V	129
R	-	O	CYS	A	308	L	H	HB3	LEU	V	129
R	-	O	CYS	A	308	L	H	HA	ARG	V	130
R	-	O	CYS	A	308	L	H	HG2	ARG	V	130
R	-	OXT	CYS	A	308	L	H	O	LEU	V	129
R	-	OXT	CYS	A	308	L	H	HA	ARG	V	130
R	-	OXT	CYS	A	308	L	H	OG1	THR	V	133
R	-	OXT	CYS	A	308	L	H	HG1	THR	V	133

- 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