IID

Q6IFN5_Q8NGS7.1 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	ILE	A	100	L	H	VAL	V	150
R	H	VAL	A	101	L	H	THR	V	151
R	H	MET	A	103	L	H	ALA	V	143
R	H	GLN	A	104	L	H	ALA	V	143
R	H	GLN	A	104	L	H	MET	V	144
R	H	GLN	A	104	L	H	ALA	V	146
R	H	GLN	A	104	L	H	GLY	V	147
R	H	GLN	A	104	L	H	SER	V	148
R	H	GLN	A	104	L	H	VAL	V	150
R	H	GLN	A	104	L	H	THR	V	151
R	H	THR	A	105	L	H	ALA	V	143
R	H	THR	A	105	L	H	MET	V	144
R	H	THR	A	105	L	H	GLY	V	147
R	-	HIS	A	106	L	H	GLY	V	139
R	-	HIS	A	106	L	H	ALA	V	140
R	-	HIS	A	106	L	H	ALA	V	143
R	H	PHE	A	121	L	H	ILE	V	197
R	H	PRO	A	156	L	-	MET	V	1
R	H	ARG	A	325	L	-	THR	V	8
R	H	SER	A	329	L	-	THR	V	10
R	H	HIS	A	330	L	H	SER	V	95
R	-	HIS	A	333	L	S	GLU	V	11
R	-	HIS	A	333	L	S	LYS	V	91
R	-	HIS	A	333	L	S	SER	V	93
R	-	CYS	A	336	L	-	ALA	V	87
R	-	CYS	A	336	L	-	LYS	V	89
R	-	CYS	A	336	L	S	LYS	V	91
R	-	TYR	A	337	L	H	LEU	V	80
R	-	TYR	A	337	L	H	ALA	V	83
R	-	TYR	A	337	L	H	SER	V	84
R	-	TYR	A	337	L	-	ALA	V	87
R	-	TYR	A	337	L	-	LYS	V	90
R	-	TYR	A	337	L	S	LYS	V	91
R	-	GLY	A	339	L	-	VAL	V	88
R	H	LEU	A	50	L	H	VAL	V	150
R	H	LEU	A	50	L	H	VAL	V	154
R	H	TYR	A	53	L	H	VAL	V	154
R	H	TYR	A	53	L	H	VAL	V	157
R	H	TYR	A	53	L	H	VAL	V	158
R	H	LEU	A	54	L	H	VAL	V	157
R	H	VAL	A	57	L	H	VAL	V	157
R	H	VAL	A	57	L	H	ALA	V	161
R	H	LEU	A	61	L	H	ALA	V	161
R	H	LEU	A	61	L	H	MET	V	164
R	H	LEU	A	61	L	H	GLN	V	165
R	H	ILE	A	64	L	H	GLN	V	165
R	H	LEU	A	65	L	H	MET	V	164
R	H	SER	A	68	L	-	ASP	V	6
R	H	SER	A	69	L	-	ASP	V	6
R	H	SER	A	69	L	-	THR	V	8
R	-	LEU	A	7	L	H	ILE	V	197
R	-	ASP	A	70	L	-	ASP	V	6
R	H	SER	A	71	L	-	ARG	V	3
R	H	SER	A	71	L	-	ASP	V	6
R	-	HIS	A	74	L	-	ARG	V	3
R	-	PHE	A	8	L	H	THR	V	200
R	H	LEU	A	86	L	H	PHE	V	162
R	H	LEU	A	86	L	H	GLN	V	165
R	H	ILE	A	89	L	H	GLN	V	165
R	H	SER	A	93	L	H	VAL	V	158
R	H	PRO	A	97	L	H	VAL	V	154

- 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

Q6IFN5_Q8NGS7.1 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	-	CG	LEU	A	7	L	H	HD12	ILE	V	197
R	-	CD1	LEU	A	7	L	H	HD12	ILE	V	197
R	-	CD2	LEU	A	7	L	H	HG23	ILE	V	197
R	-	CD2	LEU	A	7	L	H	HD12	ILE	V	197
R	-	CE2	PHE	A	8	L	H	HG21	THR	V	200
R	H	CG	LEU	A	50	L	H	HG12	VAL	V	150
R	H	CG	LEU	A	50	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	50	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	50	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	50	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	50	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	150
R	H	CG	TYR	A	53	L	H	HG22	VAL	V	154
R	H	CD1	TYR	A	53	L	H	CG2	VAL	V	154
R	H	CD1	TYR	A	53	L	H	HG13	VAL	V	154
R	H	CD1	TYR	A	53	L	H	HG22	VAL	V	154
R	H	CD1	TYR	A	53	L	H	HG23	VAL	V	154
R	H	CE1	TYR	A	53	L	H	CA	VAL	V	154
R	H	CE1	TYR	A	53	L	H	CB	VAL	V	154
R	H	CE1	TYR	A	53	L	H	CG1	VAL	V	154
R	H	CE1	TYR	A	53	L	H	CG2	VAL	V	154
R	H	CE1	TYR	A	53	L	H	HA	VAL	V	154
R	H	CE1	TYR	A	53	L	H	HG12	VAL	V	154
R	H	CE1	TYR	A	53	L	H	HG13	VAL	V	154
R	H	CE1	TYR	A	53	L	H	HG22	VAL	V	154
R	H	CE1	TYR	A	53	L	H	HG23	VAL	V	154
R	H	CE1	TYR	A	53	L	H	HB	VAL	V	157
R	H	CE1	TYR	A	53	L	H	HG13	VAL	V	157
R	H	CE2	TYR	A	53	L	H	HG13	VAL	V	154
R	H	OH	TYR	A	53	L	H	O	VAL	V	154
R	H	OH	TYR	A	53	L	H	CG1	VAL	V	154
R	H	OH	TYR	A	53	L	H	HA	VAL	V	154
R	H	OH	TYR	A	53	L	H	HG11	VAL	V	154
R	H	OH	TYR	A	53	L	H	HG12	VAL	V	154
R	H	OH	TYR	A	53	L	H	HG13	VAL	V	154
R	H	OH	TYR	A	53	L	H	HG22	VAL	V	154
R	H	OH	TYR	A	53	L	H	HB	VAL	V	157
R	H	OH	TYR	A	53	L	H	CG2	VAL	V	158
R	H	OH	TYR	A	53	L	H	HG21	VAL	V	158
R	H	OH	TYR	A	53	L	H	HG22	VAL	V	158
R	H	OH	TYR	A	53	L	H	HG23	VAL	V	158
R	H	CZ	TYR	A	53	L	H	CG1	VAL	V	154
R	H	CZ	TYR	A	53	L	H	HA	VAL	V	154
R	H	CZ	TYR	A	53	L	H	HG11	VAL	V	154
R	H	CZ	TYR	A	53	L	H	HG12	VAL	V	154
R	H	CZ	TYR	A	53	L	H	HG13	VAL	V	154
R	H	CZ	TYR	A	53	L	H	HG22	VAL	V	154
R	H	CZ	TYR	A	53	L	H	HG21	VAL	V	158
R	H	CD2	LEU	A	54	L	H	CG2	VAL	V	157
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	157
R	H	CB	VAL	A	57	L	H	CG1	VAL	V	157
R	H	CB	VAL	A	57	L	H	HG11	VAL	V	157
R	H	CB	VAL	A	57	L	H	HG12	VAL	V	157
R	H	CB	VAL	A	57	L	H	HG13	VAL	V	157
R	H	CG1	VAL	A	57	L	H	CG1	VAL	V	157
R	H	CG1	VAL	A	57	L	H	HG11	VAL	V	157
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	57	L	H	HG13	VAL	V	157
R	H	CG1	VAL	A	57	L	H	HB2	ALA	V	161
R	H	CG2	VAL	A	57	L	H	HG11	VAL	V	157
R	H	CG2	VAL	A	57	L	H	HG13	VAL	V	157
R	H	CG	LEU	A	61	L	H	HA	ALA	V	161
R	H	CG	LEU	A	61	L	H	CE	MET	V	164
R	H	CG	LEU	A	61	L	H	HE1	MET	V	164
R	H	CG	LEU	A	61	L	H	HE2	MET	V	164
R	H	CD1	LEU	A	61	L	H	O	ALA	V	161
R	H	CD1	LEU	A	61	L	H	HA	ALA	V	161
R	H	CD1	LEU	A	61	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	61	L	H	HB2	MET	V	164
R	H	CD1	LEU	A	61	L	H	HE2	MET	V	164
R	H	CD1	LEU	A	61	L	H	NE2	GLN	V	165
R	H	CD1	LEU	A	61	L	H	HG3	GLN	V	165
R	H	CD1	LEU	A	61	L	H	HE21	GLN	V	165
R	H	CD2	LEU	A	61	L	H	HA	ALA	V	161
R	H	CD2	LEU	A	61	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	61	L	H	HB2	ALA	V	161
R	H	CD2	LEU	A	61	L	H	CE	MET	V	164
R	H	CD2	LEU	A	61	L	H	HE1	MET	V	164
R	H	CD2	LEU	A	61	L	H	HE2	MET	V	164
R	H	CD2	LEU	A	61	L	H	HE3	MET	V	164
R	H	CB	ILE	A	64	L	H	HG2	GLN	V	165
R	H	CG2	ILE	A	64	L	H	CG	GLN	V	165
R	H	CG2	ILE	A	64	L	H	CD	GLN	V	165
R	H	CG2	ILE	A	64	L	H	HG2	GLN	V	165
R	H	CD1	ILE	A	64	L	H	CD	GLN	V	165
R	H	CD1	ILE	A	64	L	H	NE2	GLN	V	165
R	H	CD1	ILE	A	64	L	H	OE1	GLN	V	165
R	H	CD1	ILE	A	64	L	H	HG2	GLN	V	165
R	H	CD1	ILE	A	64	L	H	HE21	GLN	V	165
R	H	CD1	ILE	A	64	L	H	HE22	GLN	V	165
R	H	CD2	LEU	A	65	L	H	O	MET	V	164
R	H	CD2	LEU	A	65	L	H	HB3	MET	V	164
R	H	O	SER	A	68	L	-	CG	ASP	V	6
R	H	O	SER	A	68	L	-	OD1	ASP	V	6
R	H	O	SER	A	68	L	-	OD2	ASP	V	6
R	H	CA	SER	A	69	L	-	OD2	ASP	V	6
R	H	C	SER	A	69	L	-	CG	ASP	V	6
R	H	C	SER	A	69	L	-	OD2	ASP	V	6
R	H	CB	SER	A	69	L	-	HG23	THR	V	8
R	H	O	SER	A	69	L	-	CB	ASP	V	6
R	H	O	SER	A	69	L	-	CG	ASP	V	6
R	H	O	SER	A	69	L	-	OD2	ASP	V	6
R	H	O	SER	A	69	L	-	HB2	ASP	V	6
R	H	O	SER	A	69	L	-	HB3	ASP	V	6
R	H	OG	SER	A	69	L	-	HG23	THR	V	8
R	-	N	ASP	A	70	L	-	OD2	ASP	V	6
R	-	CA	ASP	A	70	L	-	OD2	ASP	V	6
R	-	C	ASP	A	70	L	-	OD2	ASP	V	6
R	H	N	SER	A	71	L	-	OD2	ASP	V	6
R	H	CA	SER	A	71	L	-	HH11	ARG	V	3
R	H	CB	SER	A	71	L	-	HH11	ARG	V	3
R	H	O	SER	A	71	L	-	NH1	ARG	V	3
R	H	O	SER	A	71	L	-	HH11	ARG	V	3
R	H	O	SER	A	71	L	-	HH12	ARG	V	3
R	-	ND1	HIS	A	74	L	-	CD	ARG	V	3
R	-	ND1	HIS	A	74	L	-	HD3	ARG	V	3
R	-	ND1	HIS	A	74	L	-	HH11	ARG	V	3
R	-	CE1	HIS	A	74	L	-	HD3	ARG	V	3
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	162
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	162
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	86	L	H	OE1	GLN	V	165
R	H	CD1	LEU	A	86	L	H	HE22	GLN	V	165
R	H	CD1	ILE	A	89	L	H	HE22	GLN	V	165
R	H	CB	SER	A	93	L	H	HG22	VAL	V	158
R	H	CB	SER	A	93	L	H	HG23	VAL	V	158
R	H	OG	SER	A	93	L	H	CG2	VAL	V	158
R	H	OG	SER	A	93	L	H	HG22	VAL	V	158
R	H	OG	SER	A	93	L	H	HG23	VAL	V	158
R	H	N	PRO	A	97	L	H	HG12	VAL	V	154
R	H	CA	PRO	A	97	L	H	HG12	VAL	V	154
R	H	CA	PRO	A	97	L	H	HG23	VAL	V	154
R	H	CB	PRO	A	97	L	H	CG1	VAL	V	154
R	H	CB	PRO	A	97	L	H	HG11	VAL	V	154
R	H	CB	PRO	A	97	L	H	HG12	VAL	V	154
R	H	CB	PRO	A	97	L	H	HG13	VAL	V	154
R	H	CB	PRO	A	97	L	H	HG23	VAL	V	154
R	H	CG	PRO	A	97	L	H	CG1	VAL	V	154
R	H	CG	PRO	A	97	L	H	HG11	VAL	V	154
R	H	CG	PRO	A	97	L	H	HG12	VAL	V	154
R	H	CG	PRO	A	97	L	H	HG13	VAL	V	154
R	H	CG	PRO	A	97	L	H	HG23	VAL	V	154
R	H	CD	PRO	A	97	L	H	HG12	VAL	V	154
R	H	CA	ILE	A	100	L	H	HG13	VAL	V	150
R	H	C	ILE	A	100	L	H	HG13	VAL	V	150
R	H	CB	ILE	A	100	L	H	CG1	VAL	V	150
R	H	CB	ILE	A	100	L	H	HG11	VAL	V	150
R	H	CB	ILE	A	100	L	H	HG13	VAL	V	150
R	H	CG1	ILE	A	100	L	H	HG13	VAL	V	150
R	H	CG2	ILE	A	100	L	H	CB	VAL	V	150
R	H	CG2	ILE	A	100	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	100	L	H	CG2	VAL	V	150
R	H	CG2	ILE	A	100	L	H	HB	VAL	V	150
R	H	CG2	ILE	A	100	L	H	HG11	VAL	V	150
R	H	CG2	ILE	A	100	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	100	L	H	HG13	VAL	V	150
R	H	CG2	ILE	A	100	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	100	L	H	HG12	VAL	V	150
R	H	CD1	ILE	A	100	L	H	HG13	VAL	V	150
R	H	CB	VAL	A	101	L	H	OG1	THR	V	151
R	H	CB	VAL	A	101	L	H	HG1	THR	V	151
R	H	CG1	VAL	A	101	L	H	HG1	THR	V	151
R	H	CG2	VAL	A	101	L	H	CB	THR	V	151
R	H	CG2	VAL	A	101	L	H	OG1	THR	V	151
R	H	CG2	VAL	A	101	L	H	HA	THR	V	151
R	H	CG2	VAL	A	101	L	H	HG1	THR	V	151
R	H	O	MET	A	103	L	H	HB1	ALA	V	143
R	H	N	GLN	A	104	L	H	HB1	ALA	V	143
R	H	CA	GLN	A	104	L	H	C	ALA	V	143
R	H	CA	GLN	A	104	L	H	CB	ALA	V	143
R	H	CA	GLN	A	104	L	H	O	ALA	V	143
R	H	CA	GLN	A	104	L	H	HA	ALA	V	143
R	H	CA	GLN	A	104	L	H	HB1	ALA	V	143
R	H	CA	GLN	A	104	L	H	H	GLY	V	147
R	H	CA	GLN	A	104	L	H	HA3	GLY	V	147
R	H	C	GLN	A	104	L	H	CA	ALA	V	143
R	H	C	GLN	A	104	L	H	C	ALA	V	143
R	H	C	GLN	A	104	L	H	CB	ALA	V	143
R	H	C	GLN	A	104	L	H	O	ALA	V	143
R	H	C	GLN	A	104	L	H	HA	ALA	V	143
R	H	C	GLN	A	104	L	H	HB1	ALA	V	143
R	H	C	GLN	A	104	L	H	HB2	ALA	V	143
R	H	C	GLN	A	104	L	H	N	MET	V	144
R	H	C	GLN	A	104	L	H	HA	MET	V	144
R	H	CB	GLN	A	104	L	H	C	ALA	V	143
R	H	CB	GLN	A	104	L	H	O	ALA	V	143
R	H	CB	GLN	A	104	L	H	HB1	ALA	V	143
R	H	CB	GLN	A	104	L	H	C	ALA	V	146
R	H	CB	GLN	A	104	L	H	HB2	ALA	V	146
R	H	CB	GLN	A	104	L	H	N	GLY	V	147
R	H	CB	GLN	A	104	L	H	CA	GLY	V	147
R	H	CB	GLN	A	104	L	H	H	GLY	V	147
R	H	CB	GLN	A	104	L	H	HA2	GLY	V	147
R	H	CB	GLN	A	104	L	H	HA3	GLY	V	147
R	H	O	GLN	A	104	L	H	CA	ALA	V	143
R	H	O	GLN	A	104	L	H	C	ALA	V	143
R	H	O	GLN	A	104	L	H	CB	ALA	V	143
R	H	O	GLN	A	104	L	H	O	ALA	V	143
R	H	O	GLN	A	104	L	H	HA	ALA	V	143
R	H	O	GLN	A	104	L	H	HB1	ALA	V	143
R	H	O	GLN	A	104	L	H	HB2	ALA	V	143
R	H	O	GLN	A	104	L	H	HB3	ALA	V	143
R	H	O	GLN	A	104	L	H	N	MET	V	144
R	H	O	GLN	A	104	L	H	CA	MET	V	144
R	H	O	GLN	A	104	L	H	H	MET	V	144
R	H	O	GLN	A	104	L	H	HA	MET	V	144
R	H	CG	GLN	A	104	L	H	O	ALA	V	143
R	H	CG	GLN	A	104	L	H	C	ALA	V	146
R	H	CG	GLN	A	104	L	H	CB	ALA	V	146
R	H	CG	GLN	A	104	L	H	HB1	ALA	V	146
R	H	CG	GLN	A	104	L	H	HB2	ALA	V	146
R	H	CG	GLN	A	104	L	H	N	GLY	V	147
R	H	CG	GLN	A	104	L	H	CA	GLY	V	147
R	H	CG	GLN	A	104	L	H	H	GLY	V	147
R	H	CG	GLN	A	104	L	H	HA2	GLY	V	147
R	H	CG	GLN	A	104	L	H	HA3	GLY	V	147
R	H	CG	GLN	A	104	L	H	HG23	VAL	V	150
R	H	CD	GLN	A	104	L	H	CA	ALA	V	146
R	H	CD	GLN	A	104	L	H	C	ALA	V	146
R	H	CD	GLN	A	104	L	H	CB	ALA	V	146
R	H	CD	GLN	A	104	L	H	O	ALA	V	146
R	H	CD	GLN	A	104	L	H	HB1	ALA	V	146
R	H	CD	GLN	A	104	L	H	HB2	ALA	V	146
R	H	CD	GLN	A	104	L	H	N	GLY	V	147
R	H	CD	GLN	A	104	L	H	CA	GLY	V	147
R	H	CD	GLN	A	104	L	H	C	GLY	V	147
R	H	CD	GLN	A	104	L	H	H	GLY	V	147
R	H	CD	GLN	A	104	L	H	HA2	GLY	V	147
R	H	CD	GLN	A	104	L	H	HA3	GLY	V	147
R	H	CD	GLN	A	104	L	H	CB	VAL	V	150
R	H	CD	GLN	A	104	L	H	CG2	VAL	V	150
R	H	CD	GLN	A	104	L	H	H	VAL	V	150
R	H	CD	GLN	A	104	L	H	HB	VAL	V	150
R	H	CD	GLN	A	104	L	H	HG13	VAL	V	150
R	H	CD	GLN	A	104	L	H	HG21	VAL	V	150
R	H	CD	GLN	A	104	L	H	HG23	VAL	V	150
R	H	NE2	GLN	A	104	L	H	CA	ALA	V	146
R	H	NE2	GLN	A	104	L	H	C	ALA	V	146
R	H	NE2	GLN	A	104	L	H	CB	ALA	V	146
R	H	NE2	GLN	A	104	L	H	O	ALA	V	146
R	H	NE2	GLN	A	104	L	H	HB1	ALA	V	146
R	H	NE2	GLN	A	104	L	H	HB2	ALA	V	146
R	H	NE2	GLN	A	104	L	H	N	GLY	V	147
R	H	NE2	GLN	A	104	L	H	CA	GLY	V	147
R	H	NE2	GLN	A	104	L	H	H	GLY	V	147
R	H	NE2	GLN	A	104	L	H	HA2	GLY	V	147
R	H	NE2	GLN	A	104	L	H	CB	VAL	V	150
R	H	NE2	GLN	A	104	L	H	CG2	VAL	V	150
R	H	NE2	GLN	A	104	L	H	H	VAL	V	150
R	H	NE2	GLN	A	104	L	H	HB	VAL	V	150
R	H	NE2	GLN	A	104	L	H	HG13	VAL	V	150
R	H	NE2	GLN	A	104	L	H	HG21	VAL	V	150
R	H	NE2	GLN	A	104	L	H	HG22	VAL	V	150
R	H	NE2	GLN	A	104	L	H	HG23	VAL	V	150
R	H	OE1	GLN	A	104	L	H	CA	ALA	V	146
R	H	OE1	GLN	A	104	L	H	C	ALA	V	146
R	H	OE1	GLN	A	104	L	H	O	ALA	V	146
R	H	OE1	GLN	A	104	L	H	N	GLY	V	147
R	H	OE1	GLN	A	104	L	H	CA	GLY	V	147
R	H	OE1	GLN	A	104	L	H	C	GLY	V	147
R	H	OE1	GLN	A	104	L	H	O	GLY	V	147
R	H	OE1	GLN	A	104	L	H	H	GLY	V	147
R	H	OE1	GLN	A	104	L	H	HA2	GLY	V	147
R	H	OE1	GLN	A	104	L	H	HA3	GLY	V	147
R	H	OE1	GLN	A	104	L	H	N	SER	V	148
R	H	OE1	GLN	A	104	L	H	CB	VAL	V	150
R	H	OE1	GLN	A	104	L	H	CG2	VAL	V	150
R	H	OE1	GLN	A	104	L	H	H	VAL	V	150
R	H	OE1	GLN	A	104	L	H	HB	VAL	V	150
R	H	OE1	GLN	A	104	L	H	HG13	VAL	V	150
R	H	OE1	GLN	A	104	L	H	HG21	VAL	V	150
R	H	OE1	GLN	A	104	L	H	HG23	VAL	V	150
R	H	OE1	GLN	A	104	L	H	H	THR	V	151
R	H	N	THR	A	105	L	H	O	ALA	V	143
R	H	N	THR	A	105	L	H	HB1	ALA	V	143
R	H	N	THR	A	105	L	H	HA	MET	V	144
R	H	CA	THR	A	105	L	H	HA	MET	V	144
R	H	CA	THR	A	105	L	H	HG2	MET	V	144
R	H	CB	THR	A	105	L	H	HG2	MET	V	144
R	H	CG2	THR	A	105	L	H	HA	MET	V	144
R	H	CG2	THR	A	105	L	H	HG2	MET	V	144
R	H	CG2	THR	A	105	L	H	HA3	GLY	V	147
R	-	CD2	HIS	A	106	L	H	HA	ALA	V	140
R	-	CD2	HIS	A	106	L	H	HB1	ALA	V	143
R	-	CD2	HIS	A	106	L	H	HB2	ALA	V	143
R	-	CE1	HIS	A	106	L	H	HB1	ALA	V	143
R	-	CE1	HIS	A	106	L	H	HB3	ALA	V	143
R	-	NE2	HIS	A	106	L	H	O	GLY	V	139
R	-	NE2	HIS	A	106	L	H	HA	ALA	V	140
R	-	NE2	HIS	A	106	L	H	CB	ALA	V	143
R	-	NE2	HIS	A	106	L	H	HB1	ALA	V	143
R	-	NE2	HIS	A	106	L	H	HB2	ALA	V	143
R	-	NE2	HIS	A	106	L	H	HB3	ALA	V	143
R	H	CZ	PHE	A	121	L	H	HG21	ILE	V	197
R	H	CZ	PHE	A	121	L	H	HG23	ILE	V	197
R	H	CG	PRO	A	156	L	-	HE3	MET	V	1
R	H	CD	ARG	A	325	L	-	HG21	THR	V	8
R	H	NH1	ARG	A	325	L	-	CG2	THR	V	8
R	H	NH1	ARG	A	325	L	-	HG21	THR	V	8
R	H	NH1	ARG	A	325	L	-	HG22	THR	V	8
R	H	CZ	ARG	A	325	L	-	HG21	THR	V	8
R	H	CB	SER	A	329	L	-	HG22	THR	V	10
R	H	CD2	HIS	A	330	L	H	HG	SER	V	95
R	H	CE1	HIS	A	330	L	H	HB2	SER	V	95
R	H	CE1	HIS	A	330	L	H	HG	SER	V	95
R	H	NE2	HIS	A	330	L	H	CB	SER	V	95
R	H	NE2	HIS	A	330	L	H	OG	SER	V	95
R	H	NE2	HIS	A	330	L	H	HB2	SER	V	95
R	H	NE2	HIS	A	330	L	H	HG	SER	V	95
R	-	CG	HIS	A	333	L	S	HB3	SER	V	93
R	-	CD2	HIS	A	333	L	S	HG2	GLU	V	11
R	-	CD2	HIS	A	333	L	S	CB	SER	V	93
R	-	CD2	HIS	A	333	L	S	HB3	SER	V	93
R	-	ND1	HIS	A	333	L	S	HB3	LYS	V	91
R	-	CE1	HIS	A	333	L	S	OE1	GLU	V	11
R	-	CE1	HIS	A	333	L	S	HG2	GLU	V	11
R	-	CE1	HIS	A	333	L	S	CB	LYS	V	91
R	-	CE1	HIS	A	333	L	S	HB2	LYS	V	91
R	-	CE1	HIS	A	333	L	S	HB3	LYS	V	91
R	-	CE1	HIS	A	333	L	S	HD3	LYS	V	91
R	-	CE1	HIS	A	333	L	S	HB3	SER	V	93
R	-	NE2	HIS	A	333	L	S	CG	GLU	V	11
R	-	NE2	HIS	A	333	L	S	CD	GLU	V	11
R	-	NE2	HIS	A	333	L	S	OE1	GLU	V	11
R	-	NE2	HIS	A	333	L	S	HG2	GLU	V	11
R	-	NE2	HIS	A	333	L	S	HB3	LYS	V	91
R	-	NE2	HIS	A	333	L	S	HA	SER	V	93
R	-	NE2	HIS	A	333	L	S	HB3	SER	V	93
R	-	CB	CYS	A	336	L	S	HB2	LYS	V	91
R	-	CB	CYS	A	336	L	S	HD2	LYS	V	91
R	-	O	CYS	A	336	L	-	HB1	ALA	V	87
R	-	O	CYS	A	336	L	-	HB3	ALA	V	87
R	-	O	CYS	A	336	L	-	O	LYS	V	89
R	-	SG	CYS	A	336	L	-	HB2	LYS	V	89
R	-	SG	CYS	A	336	L	-	HB3	LYS	V	89
R	-	SG	CYS	A	336	L	-	HD2	LYS	V	89
R	-	SG	CYS	A	336	L	S	CD	LYS	V	91
R	-	SG	CYS	A	336	L	S	HD2	LYS	V	91
R	-	SG	CYS	A	336	L	S	HE2	LYS	V	91
R	-	SG	CYS	A	336	L	S	HZ3	LYS	V	91
R	-	CA	TYR	A	337	L	-	HB3	ALA	V	87
R	-	CB	TYR	A	337	L	-	HB3	ALA	V	87
R	-	CG	TYR	A	337	L	H	HB1	ALA	V	83
R	-	CG	TYR	A	337	L	-	CB	ALA	V	87
R	-	CG	TYR	A	337	L	-	HB1	ALA	V	87
R	-	CG	TYR	A	337	L	-	HB3	ALA	V	87
R	-	CD1	TYR	A	337	L	H	O	ALA	V	83
R	-	CD1	TYR	A	337	L	H	HB1	ALA	V	83
R	-	CD1	TYR	A	337	L	-	N	ALA	V	87
R	-	CD1	TYR	A	337	L	-	CA	ALA	V	87
R	-	CD1	TYR	A	337	L	-	CB	ALA	V	87
R	-	CD1	TYR	A	337	L	-	H	ALA	V	87
R	-	CD1	TYR	A	337	L	-	HA	ALA	V	87
R	-	CD1	TYR	A	337	L	-	HB1	ALA	V	87
R	-	CD1	TYR	A	337	L	-	HB2	ALA	V	87
R	-	CD1	TYR	A	337	L	-	HB3	ALA	V	87
R	-	CD2	TYR	A	337	L	H	HB1	ALA	V	83
R	-	CD2	TYR	A	337	L	-	HB3	ALA	V	87
R	-	CE1	TYR	A	337	L	H	CA	ALA	V	83
R	-	CE1	TYR	A	337	L	H	C	ALA	V	83
R	-	CE1	TYR	A	337	L	H	CB	ALA	V	83
R	-	CE1	TYR	A	337	L	H	O	ALA	V	83
R	-	CE1	TYR	A	337	L	H	HA	ALA	V	83
R	-	CE1	TYR	A	337	L	H	HB1	ALA	V	83
R	-	CE1	TYR	A	337	L	H	HA	SER	V	84
R	-	CE1	TYR	A	337	L	-	N	ALA	V	87
R	-	CE1	TYR	A	337	L	-	CA	ALA	V	87
R	-	CE1	TYR	A	337	L	-	CB	ALA	V	87
R	-	CE1	TYR	A	337	L	-	H	ALA	V	87
R	-	CE1	TYR	A	337	L	-	HB1	ALA	V	87
R	-	CE1	TYR	A	337	L	-	HB2	ALA	V	87
R	-	CE1	TYR	A	337	L	-	HB3	ALA	V	87
R	-	CE2	TYR	A	337	L	H	CB	ALA	V	83
R	-	CE2	TYR	A	337	L	H	HB1	ALA	V	83
R	-	CE2	TYR	A	337	L	-	HB3	ALA	V	87
R	-	OH	TYR	A	337	L	H	HD11	LEU	V	80
R	-	OH	TYR	A	337	L	H	C	ALA	V	83
R	-	OH	TYR	A	337	L	H	CB	ALA	V	83
R	-	OH	TYR	A	337	L	H	O	ALA	V	83
R	-	OH	TYR	A	337	L	H	HB1	ALA	V	83
R	-	OH	TYR	A	337	L	H	HB2	ALA	V	83
R	-	OH	TYR	A	337	L	H	N	SER	V	84
R	-	OH	TYR	A	337	L	H	HA	SER	V	84
R	-	OH	TYR	A	337	L	-	HB2	ALA	V	87
R	-	OH	TYR	A	337	L	-	HB3	ALA	V	87
R	-	OH	TYR	A	337	L	-	HA	LYS	V	90
R	-	OH	TYR	A	337	L	S	H	LYS	V	91
R	-	CZ	TYR	A	337	L	H	C	ALA	V	83
R	-	CZ	TYR	A	337	L	H	CB	ALA	V	83
R	-	CZ	TYR	A	337	L	H	O	ALA	V	83
R	-	CZ	TYR	A	337	L	H	HB1	ALA	V	83
R	-	CZ	TYR	A	337	L	H	HB2	ALA	V	83
R	-	CZ	TYR	A	337	L	H	HA	SER	V	84
R	-	CZ	TYR	A	337	L	-	CB	ALA	V	87
R	-	CZ	TYR	A	337	L	-	HB1	ALA	V	87
R	-	CZ	TYR	A	337	L	-	HB2	ALA	V	87
R	-	CZ	TYR	A	337	L	-	HB3	ALA	V	87
R	-	CZ	TYR	A	337	L	-	HA	LYS	V	90
R	-	N	GLY	A	339	L	-	H	VAL	V	88
R	-	N	GLY	A	339	L	-	HG21	VAL	V	88
R	-	CA	GLY	A	339	L	-	HG21	VAL	V	88
R	-	C	GLY	A	339	L	-	HG21	VAL	V	88
R	-	C	GLY	A	339	L	-	HG22	VAL	V	88
R	-	OXT	GLY	A	339	L	-	CG2	VAL	V	88
R	-	OXT	GLY	A	339	L	-	HG21	VAL	V	88
R	-	OXT	GLY	A	339	L	-	HG22	VAL	V	88
R	-	OXT	GLY	A	339	L	-	HG23	VAL	V	88

- 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