IID

Q8NGI4_Q9GZP7.1 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	100	L	H	TYR	V	35
R	H	PHE	A	100	L	H	SER	V	75
R	H	PHE	A	100	L	H	PRO	V	79
R	-	ASN	A	117	L	H	LEU	V	103
R	H	THR	A	119	L	H	LEU	V	103
R	H	THR	A	119	L	H	THR	V	99
R	H	PHE	A	123	L	H	LEU	V	103
R	H	PHE	A	123	L	H	THR	V	99
R	H	TYR	A	126	L	H	LEU	V	83
R	H	TYR	A	127	L	H	PRO	V	79
R	H	TYR	A	127	L	H	LYS	V	80
R	H	TYR	A	127	L	H	LEU	V	83
R	H	VAL	A	130	L	H	LEU	V	83
R	H	ARG	A	166	L	H	GLN	V	21
R	H	ARG	A	166	L	H	ASP	V	22
R	H	ASP	A	169	L	H	GLN	V	21
R	H	ASP	A	169	L	H	LEU	V	25
R	H	PHE	A	170	L	H	GLN	V	21
R	H	PHE	A	170	L	-	LYS	V	88
R	H	CYS	A	172	L	H	LEU	V	86
R	H	LEU	A	173	L	H	LEU	V	86
R	H	LEU	A	173	L	-	SER	V	87
R	H	LEU	A	173	L	-	LYS	V	88
R	H	LEU	A	174	L	-	LYS	V	88
R	H	TRP	A	176	L	H	PHE	V	28
R	H	TRP	A	176	L	H	LEU	V	83
R	H	TRP	A	176	L	H	LEU	V	86
R	H	ALA	A	177	L	-	SER	V	87
R	H	ALA	A	177	L	-	LYS	V	88
R	H	VAL	A	180	L	H	LEU	V	83
R	H	LEU	A	181	L	-	LYS	V	89
R	H	LEU	A	187	L	H	SER	V	96
R	H	LYS	A	343	L	H	LYS	V	302
R	-	VAL	A	350	L	H	GLN	V	292
R	-	VAL	A	350	L	H	LYS	V	295
R	-	VAL	A	350	L	H	ARG	V	299
R	-	VAL	A	351	L	H	GLN	V	292
R	-	MET	A	352	L	H	LEU	V	289
R	-	MET	A	352	L	-	ARG	V	290
R	-	MET	A	352	L	H	GLN	V	292
R	-	MET	A	352	L	H	LYS	V	295
R	-	PRO	A	353	L	H	ARG	V	234
R	-	PRO	A	353	L	H	SER	V	238
R	-	PRO	A	353	L	-	ARG	V	290
R	-	PRO	A	353	L	H	GLN	V	292
R	H	ILE	A	60	L	H	LEU	V	40
R	H	LEU	A	61	L	H	LEU	V	40
R	H	SER	A	64	L	H	MET	V	36
R	H	SER	A	64	L	H	LEU	V	40
R	H	LEU	A	67	L	H	CYS	V	32
R	H	LEU	A	67	L	H	LEU	V	33
R	H	LEU	A	67	L	H	MET	V	36
R	H	CYS	A	68	L	H	LEU	V	33
R	H	ASN	A	71	L	H	LEU	V	29
R	H	ASN	A	71	L	H	PHE	V	30
R	H	ASN	A	71	L	H	LEU	V	33
R	H	LEU	A	74	L	H	VAL	V	26
R	H	LEU	A	74	L	H	LEU	V	29
R	H	PHE	A	75	L	H	PHE	V	30
R	H	PHE	A	75	L	H	LEU	V	33
R	H	LEU	A	85	L	H	LEU	V	25
R	H	LEU	A	85	L	H	LEU	V	29
R	H	SER	A	88	L	H	LEU	V	29
R	H	GLN	A	89	L	H	PHE	V	28
R	H	GLN	A	89	L	H	LEU	V	29
R	H	GLN	A	89	L	H	LEU	V	86
R	H	LEU	A	92	L	H	PHE	V	28
R	H	LEU	A	92	L	H	CYS	V	32
R	H	LEU	A	92	L	H	LEU	V	82
R	H	SER	A	95	L	H	MET	V	36
R	H	PHE	A	99	L	H	TYR	V	35
R	H	PHE	A	99	L	H	LEU	V	39
R	H	PHE	A	99	L	H	ILE	V	71
R	H	PHE	A	99	L	H	SER	V	75

- 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

Q8NGI4_Q9GZP7.1 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	C	ILE	A	60	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	60	L	H	HD23	LEU	V	40
R	H	O	ILE	A	60	L	H	HD13	LEU	V	40
R	H	O	ILE	A	60	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	60	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	60	L	H	HG	LEU	V	40
R	H	CG2	ILE	A	60	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	60	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	60	L	H	HD23	LEU	V	40
R	H	N	LEU	A	61	L	H	HD23	LEU	V	40
R	H	N	SER	A	64	L	H	HE2	MET	V	36
R	H	CA	SER	A	64	L	H	HE2	MET	V	36
R	H	CA	SER	A	64	L	H	HE3	MET	V	36
R	H	CA	SER	A	64	L	H	HD13	LEU	V	40
R	H	CB	SER	A	64	L	H	HB3	MET	V	36
R	H	CB	SER	A	64	L	H	HE3	MET	V	36
R	H	CB	SER	A	64	L	H	CD1	LEU	V	40
R	H	CB	SER	A	64	L	H	HD11	LEU	V	40
R	H	CB	SER	A	64	L	H	HD12	LEU	V	40
R	H	CB	SER	A	64	L	H	HD13	LEU	V	40
R	H	CB	SER	A	64	L	H	HD23	LEU	V	40
R	H	OG	SER	A	64	L	H	CE	MET	V	36
R	H	OG	SER	A	64	L	H	HB3	MET	V	36
R	H	OG	SER	A	64	L	H	HE1	MET	V	36
R	H	OG	SER	A	64	L	H	HE2	MET	V	36
R	H	OG	SER	A	64	L	H	HE3	MET	V	36
R	H	OG	SER	A	64	L	H	CG	LEU	V	40
R	H	OG	SER	A	64	L	H	CD1	LEU	V	40
R	H	OG	SER	A	64	L	H	CD2	LEU	V	40
R	H	OG	SER	A	64	L	H	HG	LEU	V	40
R	H	OG	SER	A	64	L	H	HD11	LEU	V	40
R	H	OG	SER	A	64	L	H	HD12	LEU	V	40
R	H	OG	SER	A	64	L	H	HD13	LEU	V	40
R	H	OG	SER	A	64	L	H	HD23	LEU	V	40
R	H	C	LEU	A	67	L	H	HD13	LEU	V	33
R	H	O	LEU	A	67	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	67	L	H	HG3	MET	V	36
R	H	CD1	LEU	A	67	L	H	CG	MET	V	36
R	H	CD1	LEU	A	67	L	H	CE	MET	V	36
R	H	CD1	LEU	A	67	L	H	HG2	MET	V	36
R	H	CD1	LEU	A	67	L	H	HG3	MET	V	36
R	H	CD1	LEU	A	67	L	H	HE2	MET	V	36
R	H	CD2	LEU	A	67	L	H	HG	CYS	V	32
R	H	N	CYS	A	68	L	H	CD1	LEU	V	33
R	H	N	CYS	A	68	L	H	HD11	LEU	V	33
R	H	N	CYS	A	68	L	H	HD13	LEU	V	33
R	H	CA	CYS	A	68	L	H	CD1	LEU	V	33
R	H	CA	CYS	A	68	L	H	HD11	LEU	V	33
R	H	CA	CYS	A	68	L	H	HD12	LEU	V	33
R	H	CA	CYS	A	68	L	H	HD13	LEU	V	33
R	H	C	CYS	A	68	L	H	HD13	LEU	V	33
R	H	CB	CYS	A	68	L	H	CD1	LEU	V	33
R	H	CB	CYS	A	68	L	H	HD12	LEU	V	33
R	H	CB	CYS	A	68	L	H	HD13	LEU	V	33
R	H	O	CYS	A	68	L	H	HD13	LEU	V	33
R	H	SG	CYS	A	68	L	H	HD12	LEU	V	33
R	H	CB	ASN	A	71	L	H	HB3	LEU	V	29
R	H	CB	ASN	A	71	L	H	CD2	LEU	V	33
R	H	CB	ASN	A	71	L	H	HB3	LEU	V	33
R	H	CB	ASN	A	71	L	H	HD13	LEU	V	33
R	H	CB	ASN	A	71	L	H	HD23	LEU	V	33
R	H	CG	ASN	A	71	L	H	C	LEU	V	29
R	H	CG	ASN	A	71	L	H	CB	LEU	V	29
R	H	CG	ASN	A	71	L	H	O	LEU	V	29
R	H	CG	ASN	A	71	L	H	HB3	LEU	V	29
R	H	CG	ASN	A	71	L	H	HD23	LEU	V	29
R	H	CG	ASN	A	71	L	H	CB	LEU	V	33
R	H	CG	ASN	A	71	L	H	HB3	LEU	V	33
R	H	CG	ASN	A	71	L	H	HD13	LEU	V	33
R	H	CG	ASN	A	71	L	H	HD23	LEU	V	33
R	H	ND2	ASN	A	71	L	H	O	LEU	V	29
R	H	ND2	ASN	A	71	L	H	HA	LEU	V	29
R	H	ND2	ASN	A	71	L	H	HB3	LEU	V	29
R	H	ND2	ASN	A	71	L	H	HD23	LEU	V	29
R	H	ND2	ASN	A	71	L	H	CB	LEU	V	33
R	H	ND2	ASN	A	71	L	H	H	LEU	V	33
R	H	ND2	ASN	A	71	L	H	HB3	LEU	V	33
R	H	ND2	ASN	A	71	L	H	HD13	LEU	V	33
R	H	ND2	ASN	A	71	L	H	HD23	LEU	V	33
R	H	OD1	ASN	A	71	L	H	CA	LEU	V	29
R	H	OD1	ASN	A	71	L	H	C	LEU	V	29
R	H	OD1	ASN	A	71	L	H	CB	LEU	V	29
R	H	OD1	ASN	A	71	L	H	O	LEU	V	29
R	H	OD1	ASN	A	71	L	H	CG	LEU	V	29
R	H	OD1	ASN	A	71	L	H	CD2	LEU	V	29
R	H	OD1	ASN	A	71	L	H	HA	LEU	V	29
R	H	OD1	ASN	A	71	L	H	HB2	LEU	V	29
R	H	OD1	ASN	A	71	L	H	HB3	LEU	V	29
R	H	OD1	ASN	A	71	L	H	HD12	LEU	V	29
R	H	OD1	ASN	A	71	L	H	HD23	LEU	V	29
R	H	OD1	ASN	A	71	L	H	N	PHE	V	30
R	H	OD1	ASN	A	71	L	H	HA	PHE	V	30
R	H	OD1	ASN	A	71	L	H	HB3	LEU	V	33
R	H	CB	LEU	A	74	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	74	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	74	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	74	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	74	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	74	L	H	HA	VAL	V	26
R	H	CD2	LEU	A	74	L	H	HG22	VAL	V	26
R	H	CD2	LEU	A	74	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	74	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	74	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	74	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	29
R	H	CE1	PHE	A	75	L	H	HB2	PHE	V	30
R	H	CE1	PHE	A	75	L	H	HD2	PHE	V	30
R	H	CE2	PHE	A	75	L	H	CD2	PHE	V	30
R	H	CE2	PHE	A	75	L	H	HA	PHE	V	30
R	H	CE2	PHE	A	75	L	H	HB2	PHE	V	30
R	H	CE2	PHE	A	75	L	H	HD2	PHE	V	30
R	H	CE2	PHE	A	75	L	H	HD21	LEU	V	33
R	H	CZ	PHE	A	75	L	H	CB	PHE	V	30
R	H	CZ	PHE	A	75	L	H	CG	PHE	V	30
R	H	CZ	PHE	A	75	L	H	CD2	PHE	V	30
R	H	CZ	PHE	A	75	L	H	HA	PHE	V	30
R	H	CZ	PHE	A	75	L	H	HB2	PHE	V	30
R	H	CZ	PHE	A	75	L	H	HD2	PHE	V	30
R	H	CG	LEU	A	85	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	85	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	85	L	H	CG	LEU	V	25
R	H	CD1	LEU	A	85	L	H	CD1	LEU	V	25
R	H	CD1	LEU	A	85	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	85	L	H	HG	LEU	V	25
R	H	CD1	LEU	A	85	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	85	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	85	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	85	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	85	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	85	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	85	L	H	HD23	LEU	V	25
R	H	CB	SER	A	88	L	H	HD22	LEU	V	29
R	H	CB	SER	A	88	L	H	HD23	LEU	V	29
R	H	OG	SER	A	88	L	H	CD2	LEU	V	29
R	H	OG	SER	A	88	L	H	HD21	LEU	V	29
R	H	OG	SER	A	88	L	H	HD22	LEU	V	29
R	H	OG	SER	A	88	L	H	HD23	LEU	V	29
R	H	CD	GLN	A	89	L	H	CE1	PHE	V	28
R	H	CD	GLN	A	89	L	H	CZ	PHE	V	28
R	H	CD	GLN	A	89	L	H	HE1	PHE	V	28
R	H	CD	GLN	A	89	L	H	HZ	PHE	V	28
R	H	CD	GLN	A	89	L	H	HD11	LEU	V	86
R	H	CD	GLN	A	89	L	H	HD23	LEU	V	86
R	H	NE2	GLN	A	89	L	H	CD1	PHE	V	28
R	H	NE2	GLN	A	89	L	H	CE1	PHE	V	28
R	H	NE2	GLN	A	89	L	H	CZ	PHE	V	28
R	H	NE2	GLN	A	89	L	H	HD1	PHE	V	28
R	H	NE2	GLN	A	89	L	H	HE1	PHE	V	28
R	H	NE2	GLN	A	89	L	H	HD22	LEU	V	29
R	H	NE2	GLN	A	89	L	H	HD23	LEU	V	86
R	H	OE1	GLN	A	89	L	H	CD1	PHE	V	28
R	H	OE1	GLN	A	89	L	H	CE1	PHE	V	28
R	H	OE1	GLN	A	89	L	H	CZ	PHE	V	28
R	H	OE1	GLN	A	89	L	H	HE1	PHE	V	28
R	H	OE1	GLN	A	89	L	H	HZ	PHE	V	28
R	H	OE1	GLN	A	89	L	H	CD1	LEU	V	86
R	H	OE1	GLN	A	89	L	H	HD11	LEU	V	86
R	H	OE1	GLN	A	89	L	H	HD13	LEU	V	86
R	H	OE1	GLN	A	89	L	H	HD23	LEU	V	86
R	H	CA	LEU	A	92	L	H	HG	CYS	V	32
R	H	CB	LEU	A	92	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	92	L	H	SG	CYS	V	32
R	H	CB	LEU	A	92	L	H	HG	CYS	V	32
R	H	CG	LEU	A	92	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	92	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	92	L	H	SG	CYS	V	32
R	H	CG	LEU	A	92	L	H	HG	CYS	V	32
R	H	CD1	LEU	A	92	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	92	L	H	CB	CYS	V	32
R	H	CD1	LEU	A	92	L	H	SG	CYS	V	32
R	H	CD1	LEU	A	92	L	H	HB2	CYS	V	32
R	H	CD1	LEU	A	92	L	H	HG	CYS	V	32
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	92	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	92	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	92	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	92	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	92	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	92	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	92	L	H	SG	CYS	V	32
R	H	CD2	LEU	A	92	L	H	HB2	CYS	V	32
R	H	CD2	LEU	A	92	L	H	HG	CYS	V	32
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	82
R	H	CA	SER	A	95	L	H	HE1	MET	V	36
R	H	CB	SER	A	95	L	H	SD	MET	V	36
R	H	CB	SER	A	95	L	H	CE	MET	V	36
R	H	CB	SER	A	95	L	H	HE1	MET	V	36
R	H	CB	SER	A	95	L	H	HE2	MET	V	36
R	H	OG	SER	A	95	L	H	CE	MET	V	36
R	H	OG	SER	A	95	L	H	HE1	MET	V	36
R	H	OG	SER	A	95	L	H	HE2	MET	V	36
R	H	OG	SER	A	95	L	H	HE3	MET	V	36
R	H	CB	PHE	A	99	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	99	L	H	CD1	LEU	V	39
R	H	CG	PHE	A	99	L	H	HD11	LEU	V	39
R	H	CG	PHE	A	99	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	99	L	H	HD11	LEU	V	39
R	H	CD1	PHE	A	99	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	99	L	H	CD1	LEU	V	39
R	H	CD2	PHE	A	99	L	H	HB3	LEU	V	39
R	H	CD2	PHE	A	99	L	H	HD11	LEU	V	39
R	H	CD2	PHE	A	99	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	99	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	99	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	99	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	99	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	99	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	99	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	99	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	99	L	H	OG	SER	V	75
R	H	CE1	PHE	A	99	L	H	HG	SER	V	75
R	H	CE2	PHE	A	99	L	H	CG	LEU	V	39
R	H	CE2	PHE	A	99	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	99	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	99	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	99	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	99	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	99	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	99	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	99	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	99	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	99	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	99	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	99	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	99	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	99	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	99	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	99	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	99	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	99	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	99	L	H	OG	SER	V	75
R	H	CZ	PHE	A	99	L	H	HG	SER	V	75
R	H	CE1	PHE	A	100	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	100	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	100	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	100	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	100	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	100	L	H	HG3	PRO	V	79
R	-	ND2	ASN	A	117	L	H	HD22	LEU	V	103
R	H	CB	THR	A	119	L	H	CG2	THR	V	99
R	H	CB	THR	A	119	L	H	HG21	THR	V	99
R	H	CB	THR	A	119	L	H	HG22	THR	V	99
R	H	CB	THR	A	119	L	H	HD12	LEU	V	103
R	H	CB	THR	A	119	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	119	L	H	CG2	THR	V	99
R	H	CG2	THR	A	119	L	H	HG21	THR	V	99
R	H	CG2	THR	A	119	L	H	HG22	THR	V	99
R	H	CG2	THR	A	119	L	H	HG23	THR	V	99
R	H	CG2	THR	A	119	L	H	CG	LEU	V	103
R	H	CG2	THR	A	119	L	H	CD1	LEU	V	103
R	H	CG2	THR	A	119	L	H	HG	LEU	V	103
R	H	CG2	THR	A	119	L	H	HD11	LEU	V	103
R	H	CG2	THR	A	119	L	H	HD12	LEU	V	103
R	H	CG2	THR	A	119	L	H	HD13	LEU	V	103
R	H	CG2	THR	A	119	L	H	HD22	LEU	V	103
R	H	OG1	THR	A	119	L	H	CG2	THR	V	99
R	H	OG1	THR	A	119	L	H	HG21	THR	V	99
R	H	OG1	THR	A	119	L	H	HG22	THR	V	99
R	H	OG1	THR	A	119	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	123	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	123	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	123	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	123	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	123	L	H	HD11	LEU	V	103
R	H	CE2	PHE	A	123	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	123	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	123	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	123	L	H	HD11	LEU	V	103
R	H	CE1	TYR	A	126	L	H	HD12	LEU	V	83
R	H	CE1	TYR	A	126	L	H	HD13	LEU	V	83
R	H	OH	TYR	A	126	L	H	HD12	LEU	V	83
R	H	CZ	TYR	A	126	L	H	HD12	LEU	V	83
R	H	CG	TYR	A	127	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	127	L	H	CB	PRO	V	79
R	H	CD1	TYR	A	127	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	127	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	127	L	H	HD13	LEU	V	83
R	H	CD2	TYR	A	127	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	127	L	H	CB	PRO	V	79
R	H	CE1	TYR	A	127	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	127	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	127	L	H	CD1	LEU	V	83
R	H	CE1	TYR	A	127	L	H	HD11	LEU	V	83
R	H	CE1	TYR	A	127	L	H	HD13	LEU	V	83
R	H	CE2	TYR	A	127	L	H	CB	PRO	V	79
R	H	CE2	TYR	A	127	L	H	HB2	PRO	V	79
R	H	CE2	TYR	A	127	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	127	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	127	L	H	CA	PRO	V	79
R	H	OH	TYR	A	127	L	H	C	PRO	V	79
R	H	OH	TYR	A	127	L	H	CB	PRO	V	79
R	H	OH	TYR	A	127	L	H	CG	PRO	V	79
R	H	OH	TYR	A	127	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	127	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	127	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	127	L	H	N	LYS	V	80
R	H	OH	TYR	A	127	L	H	CA	LYS	V	80
R	H	OH	TYR	A	127	L	H	CB	LYS	V	80
R	H	OH	TYR	A	127	L	H	H	LYS	V	80
R	H	OH	TYR	A	127	L	H	HA	LYS	V	80
R	H	OH	TYR	A	127	L	H	HB2	LYS	V	80
R	H	OH	TYR	A	127	L	H	HD11	LEU	V	83
R	H	CZ	TYR	A	127	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	127	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	127	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	127	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	127	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	127	L	H	HD11	LEU	V	83
R	H	CZ	TYR	A	127	L	H	HD13	LEU	V	83
R	H	CG1	VAL	A	130	L	H	CD2	LEU	V	83
R	H	CG1	VAL	A	130	L	H	HD22	LEU	V	83
R	H	CG1	VAL	A	130	L	H	HD23	LEU	V	83
R	H	O	ARG	A	166	L	H	NE2	GLN	V	21
R	H	O	ARG	A	166	L	H	HE21	GLN	V	21
R	H	O	ARG	A	166	L	H	HE22	GLN	V	21
R	H	CG	ARG	A	166	L	H	OD1	ASP	V	22
R	H	CD	ARG	A	166	L	H	OD1	ASP	V	22
R	H	CD	ARG	A	166	L	H	OD2	ASP	V	22
R	H	NE	ARG	A	166	L	H	CG	ASP	V	22
R	H	NE	ARG	A	166	L	H	OD1	ASP	V	22
R	H	NE	ARG	A	166	L	H	OD2	ASP	V	22
R	H	NH2	ARG	A	166	L	H	OD2	ASP	V	22
R	H	CZ	ARG	A	166	L	H	OD2	ASP	V	22
R	H	N	ASP	A	169	L	H	HD13	LEU	V	25
R	H	CA	ASP	A	169	L	H	CD1	LEU	V	25
R	H	CA	ASP	A	169	L	H	HD11	LEU	V	25
R	H	CA	ASP	A	169	L	H	HD12	LEU	V	25
R	H	CA	ASP	A	169	L	H	HD13	LEU	V	25
R	H	C	ASP	A	169	L	H	HE21	GLN	V	21
R	H	C	ASP	A	169	L	H	HD13	LEU	V	25
R	H	CB	ASP	A	169	L	H	HE21	GLN	V	21
R	H	CB	ASP	A	169	L	H	CD1	LEU	V	25
R	H	CB	ASP	A	169	L	H	HB2	LEU	V	25
R	H	CB	ASP	A	169	L	H	HD11	LEU	V	25
R	H	CB	ASP	A	169	L	H	HD12	LEU	V	25
R	H	CB	ASP	A	169	L	H	HD13	LEU	V	25
R	H	CB	ASP	A	169	L	H	HD23	LEU	V	25
R	H	O	ASP	A	169	L	H	HE21	GLN	V	21
R	H	CG	ASP	A	169	L	H	CB	LEU	V	25
R	H	CG	ASP	A	169	L	H	CG	LEU	V	25
R	H	CG	ASP	A	169	L	H	CD1	LEU	V	25
R	H	CG	ASP	A	169	L	H	CD2	LEU	V	25
R	H	CG	ASP	A	169	L	H	HB2	LEU	V	25
R	H	CG	ASP	A	169	L	H	HB3	LEU	V	25
R	H	CG	ASP	A	169	L	H	HD11	LEU	V	25
R	H	CG	ASP	A	169	L	H	HD12	LEU	V	25
R	H	CG	ASP	A	169	L	H	HD13	LEU	V	25
R	H	CG	ASP	A	169	L	H	HD22	LEU	V	25
R	H	CG	ASP	A	169	L	H	HD23	LEU	V	25
R	H	OD1	ASP	A	169	L	H	CB	LEU	V	25
R	H	OD1	ASP	A	169	L	H	CG	LEU	V	25
R	H	OD1	ASP	A	169	L	H	CD1	LEU	V	25
R	H	OD1	ASP	A	169	L	H	CD2	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HB2	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HB3	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HG	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HD11	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HD12	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HD13	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HD21	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HD22	LEU	V	25
R	H	OD1	ASP	A	169	L	H	HD23	LEU	V	25
R	H	OD2	ASP	A	169	L	H	CD1	LEU	V	25
R	H	OD2	ASP	A	169	L	H	CD2	LEU	V	25
R	H	OD2	ASP	A	169	L	H	HB2	LEU	V	25
R	H	OD2	ASP	A	169	L	H	HB3	LEU	V	25
R	H	OD2	ASP	A	169	L	H	HD13	LEU	V	25
R	H	OD2	ASP	A	169	L	H	HD23	LEU	V	25
R	H	N	PHE	A	170	L	H	NE2	GLN	V	21
R	H	N	PHE	A	170	L	H	HE21	GLN	V	21
R	H	N	PHE	A	170	L	H	HE22	GLN	V	21
R	H	CA	PHE	A	170	L	H	NE2	GLN	V	21
R	H	CA	PHE	A	170	L	H	HE21	GLN	V	21
R	H	CA	PHE	A	170	L	H	HE22	GLN	V	21
R	H	CB	PHE	A	170	L	H	NE2	GLN	V	21
R	H	CB	PHE	A	170	L	H	HE21	GLN	V	21
R	H	CB	PHE	A	170	L	H	HE22	GLN	V	21
R	H	CG	PHE	A	170	L	H	NE2	GLN	V	21
R	H	CG	PHE	A	170	L	H	HE22	GLN	V	21
R	H	CD2	PHE	A	170	L	H	NE2	GLN	V	21
R	H	CD2	PHE	A	170	L	H	HE22	GLN	V	21
R	H	CD2	PHE	A	170	L	-	HE2	LYS	V	88
R	H	CD2	PHE	A	170	L	-	HE3	LYS	V	88
R	H	CD2	PHE	A	170	L	-	HZ1	LYS	V	88
R	H	CE1	PHE	A	170	L	-	HZ1	LYS	V	88
R	H	CE2	PHE	A	170	L	-	CE	LYS	V	88
R	H	CE2	PHE	A	170	L	-	NZ	LYS	V	88
R	H	CE2	PHE	A	170	L	-	HE2	LYS	V	88
R	H	CE2	PHE	A	170	L	-	HE3	LYS	V	88
R	H	CE2	PHE	A	170	L	-	HZ1	LYS	V	88
R	H	CE2	PHE	A	170	L	-	HZ2	LYS	V	88
R	H	CE2	PHE	A	170	L	-	HZ3	LYS	V	88
R	H	CZ	PHE	A	170	L	-	NZ	LYS	V	88
R	H	CZ	PHE	A	170	L	-	HE2	LYS	V	88
R	H	CZ	PHE	A	170	L	-	HZ1	LYS	V	88
R	H	CZ	PHE	A	170	L	-	HZ2	LYS	V	88
R	H	O	CYS	A	172	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	173	L	H	O	LEU	V	86
R	H	CA	LEU	A	173	L	H	HB3	LEU	V	86
R	H	C	LEU	A	173	L	H	O	LEU	V	86
R	H	CB	LEU	A	173	L	H	O	LEU	V	86
R	H	CB	LEU	A	173	L	H	HA	LEU	V	86
R	H	CB	LEU	A	173	L	H	HB3	LEU	V	86
R	H	O	LEU	A	173	L	H	O	LEU	V	86
R	H	O	LEU	A	173	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	173	L	H	CA	LEU	V	86
R	H	CG	LEU	A	173	L	H	C	LEU	V	86
R	H	CG	LEU	A	173	L	H	O	LEU	V	86
R	H	CG	LEU	A	173	L	H	HA	LEU	V	86
R	H	CG	LEU	A	173	L	-	HA	SER	V	87
R	H	CG	LEU	A	173	L	-	HG3	LYS	V	88
R	H	CD1	LEU	A	173	L	H	N	LEU	V	86
R	H	CD1	LEU	A	173	L	H	CA	LEU	V	86
R	H	CD1	LEU	A	173	L	H	C	LEU	V	86
R	H	CD1	LEU	A	173	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	173	L	H	O	LEU	V	86
R	H	CD1	LEU	A	173	L	H	HA	LEU	V	86
R	H	CD1	LEU	A	173	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	173	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	173	L	-	N	SER	V	87
R	H	CD1	LEU	A	173	L	-	CA	SER	V	87
R	H	CD1	LEU	A	173	L	-	C	SER	V	87
R	H	CD1	LEU	A	173	L	-	H	SER	V	87
R	H	CD1	LEU	A	173	L	-	HA	SER	V	87
R	H	CD2	LEU	A	173	L	H	C	LEU	V	86
R	H	CD2	LEU	A	173	L	H	O	LEU	V	86
R	H	CD2	LEU	A	173	L	-	CG	LYS	V	88
R	H	CD2	LEU	A	173	L	-	HG2	LYS	V	88
R	H	CD2	LEU	A	173	L	-	HG3	LYS	V	88
R	H	CD2	LEU	A	173	L	-	HE2	LYS	V	88
R	H	CD2	LEU	A	174	L	-	HE2	LYS	V	88
R	H	CB	TRP	A	176	L	H	CB	LEU	V	86
R	H	CB	TRP	A	176	L	H	CD1	LEU	V	86
R	H	CB	TRP	A	176	L	H	HB2	LEU	V	86
R	H	CB	TRP	A	176	L	H	HB3	LEU	V	86
R	H	CB	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CB	TRP	A	176	L	H	HD13	LEU	V	86
R	H	CG	TRP	A	176	L	H	CB	LEU	V	86
R	H	CG	TRP	A	176	L	H	CG	LEU	V	86
R	H	CG	TRP	A	176	L	H	CD1	LEU	V	86
R	H	CG	TRP	A	176	L	H	HB2	LEU	V	86
R	H	CG	TRP	A	176	L	H	HB3	LEU	V	86
R	H	CG	TRP	A	176	L	H	HD11	LEU	V	86
R	H	CG	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CG	TRP	A	176	L	H	HD13	LEU	V	86
R	H	CD1	TRP	A	176	L	H	CB	LEU	V	86
R	H	CD1	TRP	A	176	L	H	CG	LEU	V	86
R	H	CD1	TRP	A	176	L	H	CD1	LEU	V	86
R	H	CD1	TRP	A	176	L	H	HB3	LEU	V	86
R	H	CD1	TRP	A	176	L	H	HD11	LEU	V	86
R	H	CD1	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CD1	TRP	A	176	L	H	HD13	LEU	V	86
R	H	CD1	TRP	A	176	L	H	HD22	LEU	V	86
R	H	CD2	TRP	A	176	L	H	HD21	LEU	V	83
R	H	CD2	TRP	A	176	L	H	CD1	LEU	V	86
R	H	CD2	TRP	A	176	L	H	HD11	LEU	V	86
R	H	CD2	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CD2	TRP	A	176	L	H	HD13	LEU	V	86
R	H	CE2	TRP	A	176	L	H	HZ	PHE	V	28
R	H	CE2	TRP	A	176	L	H	CD1	LEU	V	86
R	H	CE2	TRP	A	176	L	H	HD11	LEU	V	86
R	H	CE2	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CE2	TRP	A	176	L	H	HD13	LEU	V	86
R	H	CE3	TRP	A	176	L	H	CD2	LEU	V	83
R	H	CE3	TRP	A	176	L	H	HA	LEU	V	83
R	H	CE3	TRP	A	176	L	H	HD21	LEU	V	83
R	H	CE3	TRP	A	176	L	H	HD22	LEU	V	83
R	H	CE3	TRP	A	176	L	H	HD23	LEU	V	83
R	H	CE3	TRP	A	176	L	H	CD1	LEU	V	86
R	H	CE3	TRP	A	176	L	H	HD12	LEU	V	86
R	H	NE1	TRP	A	176	L	H	CD1	LEU	V	86
R	H	NE1	TRP	A	176	L	H	HD11	LEU	V	86
R	H	NE1	TRP	A	176	L	H	HD12	LEU	V	86
R	H	NE1	TRP	A	176	L	H	HD13	LEU	V	86
R	H	CH2	TRP	A	176	L	H	HZ	PHE	V	28
R	H	CH2	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CZ2	TRP	A	176	L	H	HZ	PHE	V	28
R	H	CZ2	TRP	A	176	L	H	CD1	LEU	V	86
R	H	CZ2	TRP	A	176	L	H	HD11	LEU	V	86
R	H	CZ2	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CZ2	TRP	A	176	L	H	HD13	LEU	V	86
R	H	CZ3	TRP	A	176	L	H	CD2	LEU	V	83
R	H	CZ3	TRP	A	176	L	H	HD21	LEU	V	83
R	H	CZ3	TRP	A	176	L	H	HD22	LEU	V	83
R	H	CZ3	TRP	A	176	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	177	L	-	OG	SER	V	87
R	H	CA	ALA	A	177	L	-	HA	SER	V	87
R	H	CB	ALA	A	177	L	-	CA	SER	V	87
R	H	CB	ALA	A	177	L	-	OG	SER	V	87
R	H	CB	ALA	A	177	L	-	HA	SER	V	87
R	H	CB	ALA	A	177	L	-	HB3	SER	V	87
R	H	CB	ALA	A	177	L	-	H	LYS	V	88
R	H	CB	VAL	A	180	L	H	HB2	LEU	V	83
R	H	CB	VAL	A	180	L	H	HD12	LEU	V	83
R	H	CB	VAL	A	180	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	180	L	H	HB2	LEU	V	83
R	H	CG1	VAL	A	180	L	H	HD12	LEU	V	83
R	H	CG1	VAL	A	180	L	H	HD23	LEU	V	83
R	H	CG2	VAL	A	180	L	H	CB	LEU	V	83
R	H	CG2	VAL	A	180	L	H	CG	LEU	V	83
R	H	CG2	VAL	A	180	L	H	CD1	LEU	V	83
R	H	CG2	VAL	A	180	L	H	CD2	LEU	V	83
R	H	CG2	VAL	A	180	L	H	HB2	LEU	V	83
R	H	CG2	VAL	A	180	L	H	HD12	LEU	V	83
R	H	CG2	VAL	A	180	L	H	HD21	LEU	V	83
R	H	CG2	VAL	A	180	L	H	HD22	LEU	V	83
R	H	CG2	VAL	A	180	L	H	HD23	LEU	V	83
R	H	CD1	LEU	A	181	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	181	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	181	L	-	HD3	LYS	V	89
R	H	CD1	LEU	A	187	L	H	OG	SER	V	96
R	H	CD1	LEU	A	187	L	H	HG	SER	V	96
R	H	NZ	LYS	A	343	L	H	HZ3	LYS	V	302
R	-	CA	VAL	A	350	L	H	HZ3	LYS	V	295
R	-	C	VAL	A	350	L	H	HZ3	LYS	V	295
R	-	C	VAL	A	350	L	H	HH22	ARG	V	299
R	-	CB	VAL	A	350	L	H	HZ3	LYS	V	295
R	-	CB	VAL	A	350	L	H	NH2	ARG	V	299
R	-	CB	VAL	A	350	L	H	HH21	ARG	V	299
R	-	CB	VAL	A	350	L	H	HH22	ARG	V	299
R	-	O	VAL	A	350	L	H	HE22	GLN	V	292
R	-	O	VAL	A	350	L	H	HZ3	LYS	V	295
R	-	O	VAL	A	350	L	H	NH2	ARG	V	299
R	-	O	VAL	A	350	L	H	HH21	ARG	V	299
R	-	O	VAL	A	350	L	H	HH22	ARG	V	299
R	-	CG1	VAL	A	350	L	H	CD	LYS	V	295
R	-	CG1	VAL	A	350	L	H	CE	LYS	V	295
R	-	CG1	VAL	A	350	L	H	NZ	LYS	V	295
R	-	CG1	VAL	A	350	L	H	HD3	LYS	V	295
R	-	CG1	VAL	A	350	L	H	HE3	LYS	V	295
R	-	CG1	VAL	A	350	L	H	HZ2	LYS	V	295
R	-	CG1	VAL	A	350	L	H	HZ3	LYS	V	295
R	-	CG1	VAL	A	350	L	H	NH2	ARG	V	299
R	-	CG1	VAL	A	350	L	H	HH21	ARG	V	299
R	-	CG1	VAL	A	350	L	H	HH22	ARG	V	299
R	-	CG2	VAL	A	350	L	H	HH21	ARG	V	299
R	-	CA	VAL	A	351	L	H	HE22	GLN	V	292
R	-	CG1	VAL	A	351	L	H	HE22	GLN	V	292
R	-	N	MET	A	352	L	H	HE22	GLN	V	292
R	-	C	MET	A	352	L	H	HE21	GLN	V	292
R	-	O	MET	A	352	L	H	O	LEU	V	289
R	-	O	MET	A	352	L	-	HA	ARG	V	290
R	-	O	MET	A	352	L	H	NE2	GLN	V	292
R	-	O	MET	A	352	L	H	HE21	GLN	V	292
R	-	O	MET	A	352	L	H	HE22	GLN	V	292
R	-	O	MET	A	352	L	H	HZ1	LYS	V	295
R	-	O	MET	A	352	L	H	HZ2	LYS	V	295
R	-	CA	PRO	A	353	L	H	HH21	ARG	V	234
R	-	CA	PRO	A	353	L	H	HE21	GLN	V	292
R	-	C	PRO	A	353	L	H	HG	SER	V	238
R	-	C	PRO	A	353	L	-	O	ARG	V	290
R	-	C	PRO	A	353	L	-	HA	ARG	V	290
R	-	C	PRO	A	353	L	-	HB2	ARG	V	290
R	-	C	PRO	A	353	L	H	HE21	GLN	V	292
R	-	CB	PRO	A	353	L	H	NH2	ARG	V	234
R	-	CB	PRO	A	353	L	H	HH21	ARG	V	234
R	-	O	PRO	A	353	L	H	HG	SER	V	238
R	-	O	PRO	A	353	L	-	CA	ARG	V	290
R	-	O	PRO	A	353	L	-	C	ARG	V	290
R	-	O	PRO	A	353	L	-	CB	ARG	V	290
R	-	O	PRO	A	353	L	-	O	ARG	V	290
R	-	O	PRO	A	353	L	-	HA	ARG	V	290
R	-	O	PRO	A	353	L	-	HB2	ARG	V	290
R	-	O	PRO	A	353	L	-	HG2	ARG	V	290
R	-	CG	PRO	A	353	L	H	HH21	ARG	V	234
R	-	OXT	PRO	A	353	L	H	OG	SER	V	238
R	-	OXT	PRO	A	353	L	H	HG	SER	V	238
R	-	OXT	PRO	A	353	L	-	O	ARG	V	290
R	-	OXT	PRO	A	353	L	H	HG2	GLN	V	292
R	-	OXT	PRO	A	353	L	H	HE21	GLN	V	292

- 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