IID

A4D2G3_Q8NG83.1 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	-	SER	A	10	L	H	ILE	V	149
R	H	PHE	A	103	L	H	ILE	V	70
R	H	PHE	A	103	L	H	ALA	V	71
R	H	PHE	A	103	L	H	CYS	V	74
R	-	ASP	A	11	L	H	LEU	V	145
R	-	ASP	A	11	L	H	ILE	V	149
R	H	LYS	A	139	L	H	LEU	V	85
R	H	LYS	A	139	L	-	HIS	V	86
R	H	GLY	A	142	L	H	LEU	V	85
R	H	LEU	A	143	L	H	LEU	V	85
R	H	LEU	A	143	L	-	HIS	V	86
R	H	LEU	A	143	L	-	LYS	V	89
R	H	ALA	A	146	L	H	VAL	V	82
R	H	PHE	A	147	L	-	LYS	V	89
R	H	TRP	A	149	L	H	TYR	V	34
R	H	TRP	A	149	L	H	PRO	V	78
R	H	ILE	A	150	L	H	VAL	V	82
R	H	ILE	A	150	L	-	LYS	V	89
R	H	ILE	A	157	L	H	THR	V	98
R	H	LEU	A	32	L	H	SER	V	49
R	H	LEU	A	32	L	H	LEU	V	50
R	H	PHE	A	35	L	H	GLY	V	46
R	H	PHE	A	35	L	H	SER	V	49
R	H	PHE	A	35	L	H	LEU	V	50
R	H	SER	A	36	L	H	MET	V	303
R	H	SER	A	36	L	H	LEU	V	50
R	H	PHE	A	39	L	H	LEU	V	39
R	H	PHE	A	39	L	H	GLY	V	42
R	H	PHE	A	39	L	H	THR	V	43
R	H	PHE	A	39	L	H	GLY	V	46
R	H	MET	A	40	L	H	LEU	V	304
R	H	MET	A	40	L	H	LYS	V	307
R	H	ASN	A	42	L	H	LEU	V	39
R	H	SER	A	43	L	H	LEU	V	39
R	H	VAL	A	46	L	H	ILE	V	35
R	H	VAL	A	46	L	H	LEU	V	39
R	H	LEU	A	47	L	H	PHE	V	36
R	H	LEU	A	47	L	H	LEU	V	39
R	H	TYR	A	50	L	H	LEU	V	32
R	H	TYR	A	50	L	H	ILE	V	35
R	H	SER	A	64	L	H	ILE	V	35
R	H	LEU	A	68	L	H	TYR	V	34
R	H	LEU	A	68	L	H	ILE	V	35
R	H	LEU	A	68	L	H	LEU	V	38
R	H	LEU	A	71	L	H	LEU	V	38
R	H	LEU	A	71	L	H	LEU	V	39
R	H	MET	A	72	L	H	LEU	V	38
R	H	MET	A	72	L	H	ILE	V	70
R	H	MET	A	72	L	H	CYS	V	74
R	H	CYS	A	75	L	H	GLY	V	42
R	H	CYS	A	75	L	H	LEU	V	45
R	H	PRO	A	79	L	H	LEU	V	45
R	H	PRO	A	79	L	H	SER	V	49
R	H	ALA	A	82	L	H	SER	V	49
R	H	ALA	A	82	L	-	HIS	V	55
R	H	PHE	A	83	L	H	TRP	V	137
R	H	PHE	A	83	L	H	ILE	V	141
R	H	PHE	A	83	L	H	PHE	V	60
R	H	LEU	A	86	L	-	HIS	V	55
R	-	SER	A	89	L	H	ILE	V	141
R	-	SER	A	91	L	H	ILE	V	141
R	-	SER	A	91	L	H	LEU	V	145
R	-	ILE	A	92	L	H	LEU	V	145
R	-	SER	A	93	L	H	LEU	V	145
R	H	ALA	A	95	L	H	TRP	V	148
R	H	ALA	A	95	L	H	VAL	V	152
R	H	THR	A	99	L	H	PHE	V	106
R	H	THR	A	99	L	H	TRP	V	148
R	H	THR	A	99	L	H	VAL	V	67

- 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_Q8NG83.1 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	-	OG	SER	A	10	L	H	CD1	ILE	V	149
R	-	OG	SER	A	10	L	H	HD11	ILE	V	149
R	-	OG	SER	A	10	L	H	HD12	ILE	V	149
R	-	CB	ASP	A	11	L	H	HD12	LEU	V	145
R	-	CG	ASP	A	11	L	H	CD1	LEU	V	145
R	-	CG	ASP	A	11	L	H	HD11	LEU	V	145
R	-	CG	ASP	A	11	L	H	HD12	LEU	V	145
R	-	CG	ASP	A	11	L	H	HD13	LEU	V	145
R	-	CG	ASP	A	11	L	H	HD22	LEU	V	145
R	-	CG	ASP	A	11	L	H	HD23	LEU	V	145
R	-	OD1	ASP	A	11	L	H	CD1	LEU	V	145
R	-	OD1	ASP	A	11	L	H	CD2	LEU	V	145
R	-	OD1	ASP	A	11	L	H	HD12	LEU	V	145
R	-	OD1	ASP	A	11	L	H	HD13	LEU	V	145
R	-	OD1	ASP	A	11	L	H	HD22	LEU	V	145
R	-	OD1	ASP	A	11	L	H	HD23	LEU	V	145
R	-	OD1	ASP	A	11	L	H	HD11	ILE	V	149
R	-	OD2	ASP	A	11	L	H	CG	LEU	V	145
R	-	OD2	ASP	A	11	L	H	CD1	LEU	V	145
R	-	OD2	ASP	A	11	L	H	CD2	LEU	V	145
R	-	OD2	ASP	A	11	L	H	HD11	LEU	V	145
R	-	OD2	ASP	A	11	L	H	HD12	LEU	V	145
R	-	OD2	ASP	A	11	L	H	HD13	LEU	V	145
R	-	OD2	ASP	A	11	L	H	HD22	LEU	V	145
R	-	OD2	ASP	A	11	L	H	HD23	LEU	V	145
R	H	CA	LEU	A	32	L	H	CD2	LEU	V	50
R	H	CA	LEU	A	32	L	H	HD21	LEU	V	50
R	H	CA	LEU	A	32	L	H	HD22	LEU	V	50
R	H	CA	LEU	A	32	L	H	HD23	LEU	V	50
R	H	C	LEU	A	32	L	H	CD2	LEU	V	50
R	H	C	LEU	A	32	L	H	HD21	LEU	V	50
R	H	C	LEU	A	32	L	H	HD22	LEU	V	50
R	H	C	LEU	A	32	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	32	L	H	CD2	LEU	V	50
R	H	CB	LEU	A	32	L	H	HD21	LEU	V	50
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	50
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	50
R	H	O	LEU	A	32	L	H	CD2	LEU	V	50
R	H	O	LEU	A	32	L	H	HD11	LEU	V	50
R	H	O	LEU	A	32	L	H	HD12	LEU	V	50
R	H	O	LEU	A	32	L	H	HD21	LEU	V	50
R	H	O	LEU	A	32	L	H	HD22	LEU	V	50
R	H	O	LEU	A	32	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	50
R	H	CG	LEU	A	32	L	H	HA	LEU	V	50
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	50
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	32	L	H	O	SER	V	49
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	50
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	32	L	H	O	SER	V	49
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	50
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	50
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	50
R	H	CB	PHE	A	35	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	35	L	H	HD11	LEU	V	50
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	50
R	H	CD1	PHE	A	35	L	H	HA2	GLY	V	46
R	H	CD1	PHE	A	35	L	H	CG	LEU	V	50
R	H	CD1	PHE	A	35	L	H	CD1	LEU	V	50
R	H	CD1	PHE	A	35	L	H	CD2	LEU	V	50
R	H	CD1	PHE	A	35	L	H	HG	LEU	V	50
R	H	CD1	PHE	A	35	L	H	HD11	LEU	V	50
R	H	CD1	PHE	A	35	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	35	L	H	CA	GLY	V	46
R	H	CE1	PHE	A	35	L	H	C	GLY	V	46
R	H	CE1	PHE	A	35	L	H	O	GLY	V	46
R	H	CE1	PHE	A	35	L	H	HA2	GLY	V	46
R	H	CE1	PHE	A	35	L	H	HA3	GLY	V	46
R	H	CE1	PHE	A	35	L	H	HB2	SER	V	49
R	H	CE1	PHE	A	35	L	H	CD1	LEU	V	50
R	H	CE1	PHE	A	35	L	H	HG	LEU	V	50
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	50
R	H	CE2	PHE	A	35	L	H	HA2	GLY	V	46
R	H	CZ	PHE	A	35	L	H	N	GLY	V	46
R	H	CZ	PHE	A	35	L	H	CA	GLY	V	46
R	H	CZ	PHE	A	35	L	H	HA2	GLY	V	46
R	H	CZ	PHE	A	35	L	H	HA3	GLY	V	46
R	H	N	SER	A	36	L	H	HD11	LEU	V	50
R	H	N	SER	A	36	L	H	HD12	LEU	V	50
R	H	N	SER	A	36	L	H	HD23	LEU	V	50
R	H	CA	SER	A	36	L	H	CD1	LEU	V	50
R	H	CA	SER	A	36	L	H	HD11	LEU	V	50
R	H	CA	SER	A	36	L	H	HD12	LEU	V	50
R	H	CB	SER	A	36	L	H	CD1	LEU	V	50
R	H	CB	SER	A	36	L	H	HD11	LEU	V	50
R	H	CB	SER	A	36	L	H	HD12	LEU	V	50
R	H	CB	SER	A	36	L	H	HD13	LEU	V	50
R	H	CB	SER	A	36	L	H	HD22	LEU	V	50
R	H	CB	SER	A	36	L	H	CE	MET	V	303
R	H	CB	SER	A	36	L	H	HE1	MET	V	303
R	H	CB	SER	A	36	L	H	HE2	MET	V	303
R	H	CB	SER	A	36	L	H	HE3	MET	V	303
R	H	OG	SER	A	36	L	H	CG	LEU	V	50
R	H	OG	SER	A	36	L	H	CD1	LEU	V	50
R	H	OG	SER	A	36	L	H	CD2	LEU	V	50
R	H	OG	SER	A	36	L	H	HB3	LEU	V	50
R	H	OG	SER	A	36	L	H	HG	LEU	V	50
R	H	OG	SER	A	36	L	H	HD11	LEU	V	50
R	H	OG	SER	A	36	L	H	HD12	LEU	V	50
R	H	OG	SER	A	36	L	H	HD13	LEU	V	50
R	H	OG	SER	A	36	L	H	HD22	LEU	V	50
R	H	OG	SER	A	36	L	H	HD23	LEU	V	50
R	H	OG	SER	A	36	L	H	CE	MET	V	303
R	H	OG	SER	A	36	L	H	HE1	MET	V	303
R	H	OG	SER	A	36	L	H	HE2	MET	V	303
R	H	OG	SER	A	36	L	H	HE3	MET	V	303
R	H	CG	PHE	A	39	L	H	HA	THR	V	43
R	H	CG	PHE	A	39	L	H	HA3	GLY	V	46
R	H	CD1	PHE	A	39	L	H	HA	THR	V	43
R	H	CD1	PHE	A	39	L	H	HG23	THR	V	43
R	H	CD2	PHE	A	39	L	H	C	GLY	V	42
R	H	CD2	PHE	A	39	L	H	O	GLY	V	42
R	H	CD2	PHE	A	39	L	H	HA	THR	V	43
R	H	CD2	PHE	A	39	L	H	HA3	GLY	V	46
R	H	CE1	PHE	A	39	L	H	N	THR	V	43
R	H	CE1	PHE	A	39	L	H	CA	THR	V	43
R	H	CE1	PHE	A	39	L	H	CB	THR	V	43
R	H	CE1	PHE	A	39	L	H	CG2	THR	V	43
R	H	CE1	PHE	A	39	L	H	OG1	THR	V	43
R	H	CE1	PHE	A	39	L	H	HA	THR	V	43
R	H	CE1	PHE	A	39	L	H	HG1	THR	V	43
R	H	CE1	PHE	A	39	L	H	HG23	THR	V	43
R	H	CE2	PHE	A	39	L	H	CA	GLY	V	42
R	H	CE2	PHE	A	39	L	H	C	GLY	V	42
R	H	CE2	PHE	A	39	L	H	O	GLY	V	42
R	H	CE2	PHE	A	39	L	H	HA2	GLY	V	42
R	H	CE2	PHE	A	39	L	H	N	THR	V	43
R	H	CE2	PHE	A	39	L	H	CA	THR	V	43
R	H	CE2	PHE	A	39	L	H	OG1	THR	V	43
R	H	CE2	PHE	A	39	L	H	H	THR	V	43
R	H	CE2	PHE	A	39	L	H	HA	THR	V	43
R	H	CE2	PHE	A	39	L	H	HG1	THR	V	43
R	H	CE2	PHE	A	39	L	H	H	GLY	V	46
R	H	CE2	PHE	A	39	L	H	HA3	GLY	V	46
R	H	CZ	PHE	A	39	L	H	O	LEU	V	39
R	H	CZ	PHE	A	39	L	H	C	GLY	V	42
R	H	CZ	PHE	A	39	L	H	O	GLY	V	42
R	H	CZ	PHE	A	39	L	H	N	THR	V	43
R	H	CZ	PHE	A	39	L	H	CA	THR	V	43
R	H	CZ	PHE	A	39	L	H	C	THR	V	43
R	H	CZ	PHE	A	39	L	H	CB	THR	V	43
R	H	CZ	PHE	A	39	L	H	O	THR	V	43
R	H	CZ	PHE	A	39	L	H	CG2	THR	V	43
R	H	CZ	PHE	A	39	L	H	OG1	THR	V	43
R	H	CZ	PHE	A	39	L	H	H	THR	V	43
R	H	CZ	PHE	A	39	L	H	HA	THR	V	43
R	H	CZ	PHE	A	39	L	H	HB	THR	V	43
R	H	CZ	PHE	A	39	L	H	HG1	THR	V	43
R	H	CZ	PHE	A	39	L	H	HG23	THR	V	43
R	H	CA	MET	A	40	L	H	HZ2	LYS	V	307
R	H	CB	MET	A	40	L	H	NZ	LYS	V	307
R	H	CB	MET	A	40	L	H	HZ1	LYS	V	307
R	H	CB	MET	A	40	L	H	HZ2	LYS	V	307
R	H	CB	MET	A	40	L	H	HZ3	LYS	V	307
R	H	CG	MET	A	40	L	H	CE	LYS	V	307
R	H	CG	MET	A	40	L	H	NZ	LYS	V	307
R	H	CG	MET	A	40	L	H	HD2	LYS	V	307
R	H	CG	MET	A	40	L	H	HD3	LYS	V	307
R	H	CG	MET	A	40	L	H	HZ1	LYS	V	307
R	H	CG	MET	A	40	L	H	HZ2	LYS	V	307
R	H	CG	MET	A	40	L	H	HZ3	LYS	V	307
R	H	SD	MET	A	40	L	H	HZ2	LYS	V	307
R	H	SD	MET	A	40	L	H	HZ3	LYS	V	307
R	H	CE	MET	A	40	L	H	CD2	LEU	V	304
R	H	CE	MET	A	40	L	H	HD21	LEU	V	304
R	H	CE	MET	A	40	L	H	HD23	LEU	V	304
R	H	O	ASN	A	42	L	H	HD23	LEU	V	39
R	H	N	SER	A	43	L	H	HD22	LEU	V	39
R	H	N	SER	A	43	L	H	HD23	LEU	V	39
R	H	CA	SER	A	43	L	H	CD2	LEU	V	39
R	H	CA	SER	A	43	L	H	HD21	LEU	V	39
R	H	CA	SER	A	43	L	H	HD22	LEU	V	39
R	H	CA	SER	A	43	L	H	HD23	LEU	V	39
R	H	C	SER	A	43	L	H	HD22	LEU	V	39
R	H	C	SER	A	43	L	H	HD23	LEU	V	39
R	H	CB	SER	A	43	L	H	CD2	LEU	V	39
R	H	CB	SER	A	43	L	H	HD21	LEU	V	39
R	H	CB	SER	A	43	L	H	HD22	LEU	V	39
R	H	CB	SER	A	43	L	H	HD23	LEU	V	39
R	H	O	SER	A	43	L	H	HD12	LEU	V	39
R	H	O	SER	A	43	L	H	HD13	LEU	V	39
R	H	O	SER	A	43	L	H	HD22	LEU	V	39
R	H	O	SER	A	43	L	H	HD23	LEU	V	39
R	H	OG	SER	A	43	L	H	CD2	LEU	V	39
R	H	OG	SER	A	43	L	H	HD21	LEU	V	39
R	H	OG	SER	A	43	L	H	HD22	LEU	V	39
R	H	OG	SER	A	43	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	46	L	H	HG22	ILE	V	35
R	H	CB	VAL	A	46	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	46	L	H	CG2	ILE	V	35
R	H	CG1	VAL	A	46	L	H	HG12	ILE	V	35
R	H	CG1	VAL	A	46	L	H	HG21	ILE	V	35
R	H	CG1	VAL	A	46	L	H	HG22	ILE	V	35
R	H	CG1	VAL	A	46	L	H	HG23	ILE	V	35
R	H	CG1	VAL	A	46	L	H	HD13	ILE	V	35
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	46	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	39
R	H	N	LEU	A	47	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	36
R	H	CG	TYR	A	50	L	H	CD1	LEU	V	32
R	H	CG	TYR	A	50	L	H	HD11	LEU	V	32
R	H	CG	TYR	A	50	L	H	HD12	LEU	V	32
R	H	CG	TYR	A	50	L	H	HD13	LEU	V	32
R	H	CD1	TYR	A	50	L	H	CD1	LEU	V	32
R	H	CD1	TYR	A	50	L	H	HD11	LEU	V	32
R	H	CD1	TYR	A	50	L	H	HD12	LEU	V	32
R	H	CD1	TYR	A	50	L	H	HD13	LEU	V	32
R	H	CD2	TYR	A	50	L	H	CD1	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HA	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HB2	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HD11	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HD12	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HD13	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HD12	ILE	V	35
R	H	CE1	TYR	A	50	L	H	CG	LEU	V	32
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	32
R	H	CE1	TYR	A	50	L	H	CD2	LEU	V	32
R	H	CE1	TYR	A	50	L	H	HB2	LEU	V	32
R	H	CE1	TYR	A	50	L	H	HD11	LEU	V	32
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	32
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	32
R	H	CE1	TYR	A	50	L	H	HD22	LEU	V	32
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	32
R	H	CE2	TYR	A	50	L	H	CA	LEU	V	32
R	H	CE2	TYR	A	50	L	H	CB	LEU	V	32
R	H	CE2	TYR	A	50	L	H	CG	LEU	V	32
R	H	CE2	TYR	A	50	L	H	CD1	LEU	V	32
R	H	CE2	TYR	A	50	L	H	CD2	LEU	V	32
R	H	CE2	TYR	A	50	L	H	HA	LEU	V	32
R	H	CE2	TYR	A	50	L	H	HB2	LEU	V	32
R	H	CE2	TYR	A	50	L	H	HD11	LEU	V	32
R	H	CE2	TYR	A	50	L	H	HD12	LEU	V	32
R	H	CE2	TYR	A	50	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	50	L	H	HD23	LEU	V	32
R	H	OH	TYR	A	50	L	H	CA	LEU	V	32
R	H	OH	TYR	A	50	L	H	CB	LEU	V	32
R	H	OH	TYR	A	50	L	H	CG	LEU	V	32
R	H	OH	TYR	A	50	L	H	CD1	LEU	V	32
R	H	OH	TYR	A	50	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	50	L	H	HA	LEU	V	32
R	H	OH	TYR	A	50	L	H	HB2	LEU	V	32
R	H	OH	TYR	A	50	L	H	HB3	LEU	V	32
R	H	OH	TYR	A	50	L	H	HG	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	32
R	H	CZ	TYR	A	50	L	H	CB	LEU	V	32
R	H	CZ	TYR	A	50	L	H	CG	LEU	V	32
R	H	CZ	TYR	A	50	L	H	CD1	LEU	V	32
R	H	CZ	TYR	A	50	L	H	CD2	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HA	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HB2	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HG	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HD11	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HD13	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HD21	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	32
R	H	OG	SER	A	64	L	H	HD11	ILE	V	35
R	H	OG	SER	A	64	L	H	HD13	ILE	V	35
R	H	CB	LEU	A	68	L	H	HD12	LEU	V	38
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	38
R	H	O	LEU	A	68	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	68	L	H	HE1	TYR	V	34
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	38
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HA	ILE	V	35
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	38
R	H	CD1	LEU	A	68	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HG	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	68	L	H	CD1	TYR	V	34
R	H	CD2	LEU	A	68	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	68	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	68	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	68	L	H	HG12	ILE	V	35
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	71	L	H	O	LEU	V	38
R	H	CD2	LEU	A	71	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	71	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	39
R	H	CG	MET	A	72	L	H	CD2	LEU	V	38
R	H	CG	MET	A	72	L	H	HD12	LEU	V	38
R	H	CG	MET	A	72	L	H	HD22	LEU	V	38
R	H	CG	MET	A	72	L	H	HG23	ILE	V	70
R	H	SD	MET	A	72	L	H	CD1	LEU	V	38
R	H	SD	MET	A	72	L	H	CD2	LEU	V	38
R	H	SD	MET	A	72	L	H	HD11	LEU	V	38
R	H	SD	MET	A	72	L	H	HD12	LEU	V	38
R	H	SD	MET	A	72	L	H	HD22	LEU	V	38
R	H	SD	MET	A	72	L	H	HD23	LEU	V	38
R	H	SD	MET	A	72	L	H	HG23	ILE	V	70
R	H	SD	MET	A	72	L	H	SG	CYS	V	74
R	H	SD	MET	A	72	L	H	HG	CYS	V	74
R	H	CE	MET	A	72	L	H	HD11	LEU	V	38
R	H	CE	MET	A	72	L	H	HD12	LEU	V	38
R	H	C	CYS	A	75	L	H	HD12	LEU	V	45
R	H	CB	CYS	A	75	L	H	HA3	GLY	V	42
R	H	CB	CYS	A	75	L	H	HD11	LEU	V	45
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	45
R	H	O	CYS	A	75	L	H	CD1	LEU	V	45
R	H	O	CYS	A	75	L	H	HD11	LEU	V	45
R	H	O	CYS	A	75	L	H	HD12	LEU	V	45
R	H	SG	CYS	A	75	L	H	CA	GLY	V	42
R	H	SG	CYS	A	75	L	H	C	GLY	V	42
R	H	SG	CYS	A	75	L	H	O	GLY	V	42
R	H	SG	CYS	A	75	L	H	HA2	GLY	V	42
R	H	SG	CYS	A	75	L	H	HA3	GLY	V	42
R	H	SG	CYS	A	75	L	H	HB2	LEU	V	45
R	H	SG	CYS	A	75	L	H	HD11	LEU	V	45
R	H	N	PRO	A	79	L	H	OG	SER	V	49
R	H	CA	PRO	A	79	L	H	CB	SER	V	49
R	H	CA	PRO	A	79	L	H	OG	SER	V	49
R	H	CA	PRO	A	79	L	H	HB3	SER	V	49
R	H	CA	PRO	A	79	L	H	HG	SER	V	49
R	H	C	PRO	A	79	L	H	OG	SER	V	49
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	45
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	45
R	H	CB	PRO	A	79	L	H	OG	SER	V	49
R	H	CB	PRO	A	79	L	H	HG	SER	V	49
R	H	O	PRO	A	79	L	H	OG	SER	V	49
R	H	CG	PRO	A	79	L	H	CB	LEU	V	45
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	45
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	45
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	45
R	H	CG	PRO	A	79	L	H	OG	SER	V	49
R	H	CG	PRO	A	79	L	H	HG	SER	V	49
R	H	CB	ALA	A	82	L	H	CB	SER	V	49
R	H	CB	ALA	A	82	L	H	O	SER	V	49
R	H	CB	ALA	A	82	L	H	HA	SER	V	49
R	H	CB	ALA	A	82	L	H	HB3	SER	V	49
R	H	O	ALA	A	82	L	-	HE1	HIS	V	55
R	H	CG	PHE	A	83	L	H	HD2	PHE	V	60
R	H	CG	PHE	A	83	L	H	HE2	PHE	V	60
R	H	CD1	PHE	A	83	L	H	HE2	PHE	V	60
R	H	CD2	PHE	A	83	L	H	CD2	PHE	V	60
R	H	CD2	PHE	A	83	L	H	CE2	PHE	V	60
R	H	CD2	PHE	A	83	L	H	HD2	PHE	V	60
R	H	CD2	PHE	A	83	L	H	HE2	PHE	V	60
R	H	CD2	PHE	A	83	L	H	HZ3	TRP	V	137
R	H	CE1	PHE	A	83	L	H	CD2	PHE	V	60
R	H	CE1	PHE	A	83	L	H	CE2	PHE	V	60
R	H	CE1	PHE	A	83	L	H	HD2	PHE	V	60
R	H	CE1	PHE	A	83	L	H	HE2	PHE	V	60
R	H	CE1	PHE	A	83	L	H	HD11	ILE	V	141
R	H	CE2	PHE	A	83	L	H	CG	PHE	V	60
R	H	CE2	PHE	A	83	L	H	CD2	PHE	V	60
R	H	CE2	PHE	A	83	L	H	CE2	PHE	V	60
R	H	CE2	PHE	A	83	L	H	HB2	PHE	V	60
R	H	CE2	PHE	A	83	L	H	HD2	PHE	V	60
R	H	CE2	PHE	A	83	L	H	HE2	PHE	V	60
R	H	CE2	PHE	A	83	L	H	CE3	TRP	V	137
R	H	CE2	PHE	A	83	L	H	CH2	TRP	V	137
R	H	CE2	PHE	A	83	L	H	CZ3	TRP	V	137
R	H	CE2	PHE	A	83	L	H	HH2	TRP	V	137
R	H	CE2	PHE	A	83	L	H	HZ3	TRP	V	137
R	H	CZ	PHE	A	83	L	H	CD2	PHE	V	60
R	H	CZ	PHE	A	83	L	H	CE2	PHE	V	60
R	H	CZ	PHE	A	83	L	H	CZ	PHE	V	60
R	H	CZ	PHE	A	83	L	H	HD2	PHE	V	60
R	H	CZ	PHE	A	83	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	83	L	H	CE3	TRP	V	137
R	H	CZ	PHE	A	83	L	H	CZ3	TRP	V	137
R	H	CZ	PHE	A	83	L	H	HE3	TRP	V	137
R	H	CZ	PHE	A	83	L	H	HZ3	TRP	V	137
R	H	CA	LEU	A	86	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	86	L	-	ND1	HIS	V	55
R	H	CB	LEU	A	86	L	-	CE1	HIS	V	55
R	H	CB	LEU	A	86	L	-	HE1	HIS	V	55
R	H	CG	LEU	A	86	L	-	ND1	HIS	V	55
R	H	CG	LEU	A	86	L	-	CE1	HIS	V	55
R	H	CG	LEU	A	86	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	86	L	-	ND1	HIS	V	55
R	H	CD1	LEU	A	86	L	-	CE1	HIS	V	55
R	H	CD1	LEU	A	86	L	-	NE2	HIS	V	55
R	H	CD1	LEU	A	86	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	86	L	-	HE2	HIS	V	55
R	H	CD2	LEU	A	86	L	-	CE1	HIS	V	55
R	H	CD2	LEU	A	86	L	-	HE1	HIS	V	55
R	-	CB	SER	A	89	L	H	CD1	ILE	V	141
R	-	CB	SER	A	89	L	H	HD11	ILE	V	141
R	-	CB	SER	A	89	L	H	HD12	ILE	V	141
R	-	CB	SER	A	89	L	H	HD13	ILE	V	141
R	-	OG	SER	A	89	L	H	CD1	ILE	V	141
R	-	OG	SER	A	89	L	H	HG22	ILE	V	141
R	-	OG	SER	A	89	L	H	HD11	ILE	V	141
R	-	OG	SER	A	89	L	H	HD12	ILE	V	141
R	-	OG	SER	A	89	L	H	HD13	ILE	V	141
R	-	OG	SER	A	91	L	H	CG2	ILE	V	141
R	-	OG	SER	A	91	L	H	HG22	ILE	V	141
R	-	OG	SER	A	91	L	H	HG23	ILE	V	141
R	-	OG	SER	A	91	L	H	HD13	ILE	V	141
R	-	OG	SER	A	91	L	H	HD13	LEU	V	145
R	-	C	ILE	A	92	L	H	HD23	LEU	V	145
R	-	N	SER	A	93	L	H	CD2	LEU	V	145
R	-	N	SER	A	93	L	H	HD21	LEU	V	145
R	-	N	SER	A	93	L	H	HD22	LEU	V	145
R	-	N	SER	A	93	L	H	HD23	LEU	V	145
R	-	CA	SER	A	93	L	H	CD2	LEU	V	145
R	-	CA	SER	A	93	L	H	HD21	LEU	V	145
R	-	CA	SER	A	93	L	H	HD22	LEU	V	145
R	-	CA	SER	A	93	L	H	HD23	LEU	V	145
R	-	CB	SER	A	93	L	H	CG	LEU	V	145
R	-	CB	SER	A	93	L	H	CD2	LEU	V	145
R	-	CB	SER	A	93	L	H	HA	LEU	V	145
R	-	CB	SER	A	93	L	H	HD21	LEU	V	145
R	-	CB	SER	A	93	L	H	HD22	LEU	V	145
R	-	CB	SER	A	93	L	H	HD23	LEU	V	145
R	-	OG	SER	A	93	L	H	CD2	LEU	V	145
R	-	OG	SER	A	93	L	H	HD21	LEU	V	145
R	-	OG	SER	A	93	L	H	HD22	LEU	V	145
R	-	OG	SER	A	93	L	H	HD23	LEU	V	145
R	H	CB	ALA	A	95	L	H	CE3	TRP	V	148
R	H	CB	ALA	A	95	L	H	HB2	TRP	V	148
R	H	CB	ALA	A	95	L	H	HE3	TRP	V	148
R	H	CB	ALA	A	95	L	H	HG23	VAL	V	152
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	67
R	H	OG1	THR	A	99	L	H	HE1	PHE	V	106
R	H	OG1	THR	A	99	L	H	CZ3	TRP	V	148
R	H	OG1	THR	A	99	L	H	HH2	TRP	V	148
R	H	OG1	THR	A	99	L	H	HZ3	TRP	V	148
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	70
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	71
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	74
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	74
R	H	CE1	PHE	A	103	L	H	HB2	CYS	V	74
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	74
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	71
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	71
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	71
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	71
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	70
R	H	CZ	PHE	A	103	L	H	N	ALA	V	71
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	71
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	71
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	71
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	74
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	74
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	74
R	H	O	LYS	A	139	L	H	HD13	LEU	V	85
R	H	O	LYS	A	139	L	-	HE2	HIS	V	86
R	H	CA	GLY	A	142	L	H	HD11	LEU	V	85
R	H	CA	GLY	A	142	L	H	HD13	LEU	V	85
R	H	C	GLY	A	142	L	H	HD13	LEU	V	85
R	H	O	GLY	A	142	L	H	HD12	LEU	V	85
R	H	N	LEU	A	143	L	H	HD13	LEU	V	85
R	H	N	LEU	A	143	L	-	HE2	HIS	V	86
R	H	CA	LEU	A	143	L	-	NE2	HIS	V	86
R	H	CA	LEU	A	143	L	-	HE2	HIS	V	86
R	H	CB	LEU	A	143	L	-	NE2	HIS	V	86
R	H	CB	LEU	A	143	L	-	HE2	HIS	V	86
R	H	CG	LEU	A	143	L	-	CD2	HIS	V	86
R	H	CG	LEU	A	143	L	-	CE1	HIS	V	86
R	H	CG	LEU	A	143	L	-	NE2	HIS	V	86
R	H	CG	LEU	A	143	L	-	HE2	HIS	V	86
R	H	CD1	LEU	A	143	L	-	CG	HIS	V	86
R	H	CD1	LEU	A	143	L	-	CD2	HIS	V	86
R	H	CD1	LEU	A	143	L	-	CE1	HIS	V	86
R	H	CD1	LEU	A	143	L	-	NE2	HIS	V	86
R	H	CD1	LEU	A	143	L	-	HD2	HIS	V	86
R	H	CD1	LEU	A	143	L	-	HE2	HIS	V	86
R	H	CD1	LEU	A	143	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	143	L	-	CE1	HIS	V	86
R	H	CD2	LEU	A	143	L	-	NE2	HIS	V	86
R	H	CD2	LEU	A	143	L	-	HE1	HIS	V	86
R	H	CD2	LEU	A	143	L	-	HE2	HIS	V	86
R	H	CA	ALA	A	146	L	H	HG22	VAL	V	82
R	H	CA	ALA	A	146	L	H	HG23	VAL	V	82
R	H	CB	ALA	A	146	L	H	CG2	VAL	V	82
R	H	CB	ALA	A	146	L	H	HG21	VAL	V	82
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	82
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	82
R	H	O	ALA	A	146	L	H	HG23	VAL	V	82
R	H	CG	PHE	A	147	L	-	HZ1	LYS	V	89
R	H	CG	PHE	A	147	L	-	HZ2	LYS	V	89
R	H	CD1	PHE	A	147	L	-	NZ	LYS	V	89
R	H	CD1	PHE	A	147	L	-	HZ1	LYS	V	89
R	H	CD1	PHE	A	147	L	-	HZ2	LYS	V	89
R	H	CD1	PHE	A	147	L	-	HZ3	LYS	V	89
R	H	CD2	PHE	A	147	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	147	L	-	CE	LYS	V	89
R	H	CE1	PHE	A	147	L	-	NZ	LYS	V	89
R	H	CE1	PHE	A	147	L	-	HE3	LYS	V	89
R	H	CE1	PHE	A	147	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	147	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	147	L	-	HZ3	LYS	V	89
R	H	CE2	PHE	A	147	L	-	NZ	LYS	V	89
R	H	CE2	PHE	A	147	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	147	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	147	L	-	CE	LYS	V	89
R	H	CZ	PHE	A	147	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	147	L	-	HE3	LYS	V	89
R	H	CZ	PHE	A	147	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	147	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	147	L	-	HZ3	LYS	V	89
R	H	CB	TRP	A	149	L	H	HB3	PRO	V	78
R	H	CH2	TRP	A	149	L	H	OH	TYR	V	34
R	H	CH2	TRP	A	149	L	H	HE1	TYR	V	34
R	H	CH2	TRP	A	149	L	H	HH	TYR	V	34
R	H	CZ2	TRP	A	149	L	H	OH	TYR	V	34
R	H	CZ2	TRP	A	149	L	H	HE1	TYR	V	34
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	34
R	H	CZ3	TRP	A	149	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	150	L	H	HG23	VAL	V	82
R	H	CD1	ILE	A	150	L	H	CG2	VAL	V	82
R	H	CD1	ILE	A	150	L	H	HG12	VAL	V	82
R	H	CD1	ILE	A	150	L	H	HG23	VAL	V	82
R	H	CD1	ILE	A	150	L	-	NZ	LYS	V	89
R	H	CD1	ILE	A	150	L	-	HZ1	LYS	V	89
R	H	CD1	ILE	A	150	L	-	HZ3	LYS	V	89
R	H	CB	ILE	A	157	L	H	HG21	THR	V	98
R	H	CG1	ILE	A	157	L	H	CG2	THR	V	98
R	H	CG1	ILE	A	157	L	H	HG21	THR	V	98
R	H	CG1	ILE	A	157	L	H	HG22	THR	V	98
R	H	CG1	ILE	A	157	L	H	HG23	THR	V	98
R	H	CG2	ILE	A	157	L	H	CG2	THR	V	98
R	H	CG2	ILE	A	157	L	H	OG1	THR	V	98
R	H	CG2	ILE	A	157	L	H	HG21	THR	V	98
R	H	CG2	ILE	A	157	L	H	HG22	THR	V	98
R	H	CD1	ILE	A	157	L	H	CB	THR	V	98
R	H	CD1	ILE	A	157	L	H	CG2	THR	V	98
R	H	CD1	ILE	A	157	L	H	HB	THR	V	98
R	H	CD1	ILE	A	157	L	H	HG21	THR	V	98
R	H	CD1	ILE	A	157	L	H	HG22	THR	V	98
R	H	CD1	ILE	A	157	L	H	HG23	THR	V	98

- 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