IID

Q9H210_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	PHE	A	102	L	H	LEU	V	40
R	H	ILE	A	103	L	H	LEU	V	36
R	H	ILE	A	103	L	H	LEU	V	40
R	H	MET	A	107	L	H	LEU	V	43
R	H	LYS	A	138	L	-	HIS	V	56
R	H	VAL	A	142	L	H	HIS	V	50
R	H	VAL	A	142	L	H	VAL	V	51
R	H	VAL	A	142	L	-	HIS	V	56
R	H	ALA	A	143	L	-	PHE	V	307
R	H	ALA	A	143	L	-	PRO	V	308
R	H	ALA	A	145	L	H	VAL	V	51
R	H	ALA	A	146	L	-	PHE	V	307
R	H	ALA	A	146	L	H	VAL	V	51
R	H	TRP	A	149	L	H	SER	V	47
R	H	TRP	A	149	L	H	VAL	V	51
R	H	VAL	A	150	L	H	VAL	V	302
R	H	VAL	A	150	L	-	ARG	V	305
R	H	VAL	A	150	L	-	PHE	V	307
R	H	VAL	A	154	L	-	ARG	V	305
R	H	LYS	A	314	L	H	THR	V	150
R	H	LYS	A	314	L	H	ILE	V	153
R	-	ASP	A	318	L	H	THR	V	150
R	-	ASP	A	318	L	H	LEU	V	154
R	H	LEU	A	32	L	H	ARG	V	100
R	H	LEU	A	32	L	H	LEU	V	96
R	H	TYR	A	35	L	H	THR	V	75
R	H	TYR	A	35	L	H	PRO	V	79
R	H	LEU	A	36	L	H	LEU	V	96
R	H	LEU	A	39	L	H	THR	V	75
R	H	ILE	A	46	L	H	LEU	V	68
R	H	ILE	A	50	L	H	VAL	V	142
R	H	ILE	A	50	L	H	PHE	V	61
R	H	PHE	A	51	L	H	VAL	V	142
R	H	PHE	A	51	L	H	ALA	V	145
R	H	PHE	A	51	L	H	THR	V	146
R	H	PHE	A	51	L	H	TRP	V	149
R	-	HIS	A	56	L	H	TRP	V	138
R	H	PHE	A	61	L	H	HIS	V	50
R	H	CYS	A	64	L	H	HIS	V	50
R	H	ASN	A	65	L	H	HIS	V	50
R	H	PHE	A	68	L	H	LEU	V	43
R	H	PHE	A	68	L	H	ILE	V	46
R	H	PHE	A	68	L	H	SER	V	47
R	H	PHE	A	68	L	H	LEU	V	71
R	H	VAL	A	71	L	H	LEU	V	71
R	H	CYS	A	72	L	H	LEU	V	43
R	H	CYS	A	72	L	H	LEU	V	71
R	H	SER	A	75	L	H	TYR	V	35
R	H	SER	A	75	L	H	THR	V	75
R	H	SER	A	76	L	H	TYR	V	35
R	H	PRO	A	79	L	H	PRO	V	79
R	H	PRO	A	79	L	H	VAL	V	83
R	H	LEU	A	82	L	H	VAL	V	83
R	H	ALA	A	83	L	H	VAL	V	83
R	H	ALA	A	83	L	H	LEU	V	86
R	-	LEU	A	86	L	H	VAL	V	83
R	-	LEU	A	86	L	-	SER	V	87
R	-	LEU	A	86	L	-	ARG	V	88
R	-	LEU	A	86	L	-	LYS	V	89
R	-	ALA	A	87	L	H	LEU	V	86
R	-	ALA	A	87	L	-	SER	V	87
R	-	VAL	A	88	L	H	LEU	V	86
R	-	VAL	A	88	L	-	SER	V	87
R	-	VAL	A	88	L	-	ARG	V	88
R	-	LYS	A	89	L	H	LEU	V	86
R	-	LYS	A	89	L	-	ARG	V	88
R	S	LYS	A	91	L	H	GLN	V	25
R	S	LYS	A	91	L	H	PHE	V	28
R	S	LYS	A	91	L	H	LEU	V	86
R	S	VAL	A	92	L	H	PHE	V	28
R	S	SER	A	93	L	H	PHE	V	28
R	S	SER	A	93	L	H	ILE	V	29
R	S	SER	A	93	L	H	LEU	V	32
R	H	GLY	A	96	L	H	LEU	V	32
R	H	GLY	A	96	L	H	LEU	V	36
R	H	VAL	A	99	L	H	LEU	V	36
R	H	VAL	A	99	L	H	LEU	V	40

- 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

Q9H210_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	H	CG	LEU	A	32	L	H	HD12	LEU	V	96
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	96
R	H	CD1	LEU	A	32	L	H	HH21	ARG	V	100
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	96
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	96
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	96
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	75
R	H	OH	TYR	A	35	L	H	CB	THR	V	75
R	H	OH	TYR	A	35	L	H	CG2	THR	V	75
R	H	OH	TYR	A	35	L	H	HG21	THR	V	75
R	H	OH	TYR	A	35	L	H	HG22	THR	V	75
R	H	OH	TYR	A	35	L	H	HG23	THR	V	75
R	H	OH	TYR	A	35	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	75
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	75
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	39	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	39	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	68
R	H	O	ILE	A	50	L	H	HG13	VAL	V	142
R	H	O	ILE	A	50	L	H	HG22	VAL	V	142
R	H	CG2	ILE	A	50	L	H	CE2	PHE	V	61
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	61
R	H	CA	PHE	A	51	L	H	HG13	VAL	V	142
R	H	O	PHE	A	51	L	H	HG12	VAL	V	142
R	H	O	PHE	A	51	L	H	HG13	VAL	V	142
R	H	CG	PHE	A	51	L	H	OG1	THR	V	146
R	H	CG	PHE	A	51	L	H	HG1	THR	V	146
R	H	CD1	PHE	A	51	L	H	HG13	VAL	V	142
R	H	CD1	PHE	A	51	L	H	CB	THR	V	146
R	H	CD1	PHE	A	51	L	H	OG1	THR	V	146
R	H	CD1	PHE	A	51	L	H	H	THR	V	146
R	H	CD1	PHE	A	51	L	H	HA	THR	V	146
R	H	CD1	PHE	A	51	L	H	HG1	THR	V	146
R	H	CE1	PHE	A	51	L	H	O	VAL	V	142
R	H	CE1	PHE	A	51	L	H	HG13	VAL	V	142
R	H	CE1	PHE	A	51	L	H	C	ALA	V	145
R	H	CE1	PHE	A	51	L	H	CB	ALA	V	145
R	H	CE1	PHE	A	51	L	H	HB1	ALA	V	145
R	H	CE1	PHE	A	51	L	H	HB3	ALA	V	145
R	H	CE1	PHE	A	51	L	H	N	THR	V	146
R	H	CE1	PHE	A	51	L	H	CA	THR	V	146
R	H	CE1	PHE	A	51	L	H	CB	THR	V	146
R	H	CE1	PHE	A	51	L	H	OG1	THR	V	146
R	H	CE1	PHE	A	51	L	H	H	THR	V	146
R	H	CE1	PHE	A	51	L	H	HA	THR	V	146
R	H	CE1	PHE	A	51	L	H	HG1	THR	V	146
R	H	CE1	PHE	A	51	L	H	HD1	TRP	V	149
R	H	CE2	PHE	A	51	L	H	HA	THR	V	146
R	H	CE2	PHE	A	51	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	51	L	H	HB1	ALA	V	145
R	H	CZ	PHE	A	51	L	H	N	THR	V	146
R	H	CZ	PHE	A	51	L	H	CA	THR	V	146
R	H	CZ	PHE	A	51	L	H	OG1	THR	V	146
R	H	CZ	PHE	A	51	L	H	HA	THR	V	146
R	H	CZ	PHE	A	51	L	H	HG1	THR	V	146
R	H	CZ	PHE	A	51	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	51	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	51	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	51	L	H	HD1	TRP	V	149
R	-	ND1	HIS	A	56	L	H	HE1	TRP	V	138
R	-	CE1	HIS	A	56	L	H	HE1	TRP	V	138
R	H	O	PHE	A	61	L	H	HE2	HIS	V	50
R	H	CG	PHE	A	61	L	H	HD2	HIS	V	50
R	H	CG	PHE	A	61	L	H	HE2	HIS	V	50
R	H	CD1	PHE	A	61	L	H	HD2	HIS	V	50
R	H	CD2	PHE	A	61	L	H	CD2	HIS	V	50
R	H	CD2	PHE	A	61	L	H	NE2	HIS	V	50
R	H	CD2	PHE	A	61	L	H	HD2	HIS	V	50
R	H	CD2	PHE	A	61	L	H	HE2	HIS	V	50
R	H	CE1	PHE	A	61	L	H	CD2	HIS	V	50
R	H	CE1	PHE	A	61	L	H	HD2	HIS	V	50
R	H	CE2	PHE	A	61	L	H	CG	HIS	V	50
R	H	CE2	PHE	A	61	L	H	CD2	HIS	V	50
R	H	CE2	PHE	A	61	L	H	CE1	HIS	V	50
R	H	CE2	PHE	A	61	L	H	NE2	HIS	V	50
R	H	CE2	PHE	A	61	L	H	HD2	HIS	V	50
R	H	CE2	PHE	A	61	L	H	HE2	HIS	V	50
R	H	CZ	PHE	A	61	L	H	O	HIS	V	50
R	H	CZ	PHE	A	61	L	H	CG	HIS	V	50
R	H	CZ	PHE	A	61	L	H	CD2	HIS	V	50
R	H	CZ	PHE	A	61	L	H	NE2	HIS	V	50
R	H	CZ	PHE	A	61	L	H	HB2	HIS	V	50
R	H	CZ	PHE	A	61	L	H	HD2	HIS	V	50
R	H	CZ	PHE	A	61	L	H	HE2	HIS	V	50
R	H	CB	CYS	A	64	L	H	HE2	HIS	V	50
R	H	SG	CYS	A	64	L	H	HE1	HIS	V	50
R	H	CG	ASN	A	65	L	H	HD2	HIS	V	50
R	H	ND2	ASN	A	65	L	H	CD2	HIS	V	50
R	H	ND2	ASN	A	65	L	H	NE2	HIS	V	50
R	H	ND2	ASN	A	65	L	H	HD2	HIS	V	50
R	H	ND2	ASN	A	65	L	H	HE2	HIS	V	50
R	H	OD1	ASN	A	65	L	H	HB2	HIS	V	50
R	H	OD1	ASN	A	65	L	H	HD2	HIS	V	50
R	H	O	PHE	A	68	L	H	HD22	LEU	V	43
R	H	O	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CG	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	68	L	H	HG22	ILE	V	46
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	68	L	H	HD12	ILE	V	46
R	H	CD2	PHE	A	68	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	68	L	H	CA	LEU	V	43
R	H	CE1	PHE	A	68	L	H	C	LEU	V	43
R	H	CE1	PHE	A	68	L	H	CB	LEU	V	43
R	H	CE1	PHE	A	68	L	H	O	LEU	V	43
R	H	CE1	PHE	A	68	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HA	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HB	ILE	V	46
R	H	CE1	PHE	A	68	L	H	OG	SER	V	47
R	H	CE1	PHE	A	68	L	H	HG	SER	V	47
R	H	CE2	PHE	A	68	L	H	CA	LEU	V	43
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HB	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	71
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	71
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	71
R	H	CZ	PHE	A	68	L	H	N	LEU	V	43
R	H	CZ	PHE	A	68	L	H	CA	LEU	V	43
R	H	CZ	PHE	A	68	L	H	C	LEU	V	43
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	68	L	H	O	LEU	V	43
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	68	L	H	CB	ILE	V	46
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	71	L	H	HD22	LEU	V	71
R	H	N	CYS	A	72	L	H	HD12	LEU	V	43
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	43
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	43
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	43
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	43
R	H	CB	CYS	A	72	L	H	CG	LEU	V	43
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	43
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD11	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	72	L	H	CB	LEU	V	43
R	H	SG	CYS	A	72	L	H	CG	LEU	V	43
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	43
R	H	SG	CYS	A	72	L	H	HG	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	71
R	H	CA	SER	A	75	L	H	OH	TYR	V	35
R	H	CA	SER	A	75	L	H	HG21	THR	V	75
R	H	CA	SER	A	75	L	H	HG23	THR	V	75
R	H	C	SER	A	75	L	H	OH	TYR	V	35
R	H	C	SER	A	75	L	H	HE1	TYR	V	35
R	H	CB	SER	A	75	L	H	OH	TYR	V	35
R	H	CB	SER	A	75	L	H	HH	TYR	V	35
R	H	CB	SER	A	75	L	H	CG2	THR	V	75
R	H	CB	SER	A	75	L	H	OG1	THR	V	75
R	H	CB	SER	A	75	L	H	HG1	THR	V	75
R	H	CB	SER	A	75	L	H	HG21	THR	V	75
R	H	CB	SER	A	75	L	H	HG23	THR	V	75
R	H	O	SER	A	75	L	H	CE1	TYR	V	35
R	H	O	SER	A	75	L	H	OH	TYR	V	35
R	H	O	SER	A	75	L	H	CZ	TYR	V	35
R	H	O	SER	A	75	L	H	HE1	TYR	V	35
R	H	O	SER	A	75	L	H	HH	TYR	V	35
R	H	OG	SER	A	75	L	H	HH	TYR	V	35
R	H	OG	SER	A	75	L	H	CG2	THR	V	75
R	H	OG	SER	A	75	L	H	OG1	THR	V	75
R	H	OG	SER	A	75	L	H	HG1	THR	V	75
R	H	OG	SER	A	75	L	H	HG21	THR	V	75
R	H	OG	SER	A	75	L	H	HG23	THR	V	75
R	H	CA	SER	A	76	L	H	HE1	TYR	V	35
R	H	CA	PRO	A	79	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	79	L	H	CA	PRO	V	79
R	H	CB	PRO	A	79	L	H	CB	PRO	V	79
R	H	CB	PRO	A	79	L	H	CG	PRO	V	79
R	H	CB	PRO	A	79	L	H	HA	PRO	V	79
R	H	CB	PRO	A	79	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	79	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	79	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	79	L	H	HG3	PRO	V	79
R	H	O	PRO	A	79	L	H	CG2	VAL	V	83
R	H	O	PRO	A	79	L	H	HG21	VAL	V	83
R	H	O	PRO	A	79	L	H	HG22	VAL	V	83
R	H	O	PRO	A	79	L	H	HG23	VAL	V	83
R	H	CG	PRO	A	79	L	H	CB	PRO	V	79
R	H	CG	PRO	A	79	L	H	CG	PRO	V	79
R	H	CG	PRO	A	79	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	79	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	79	L	H	HG2	PRO	V	79
R	H	CG	PRO	A	79	L	H	HG3	PRO	V	79
R	H	CD	PRO	A	79	L	H	HB3	PRO	V	79
R	H	C	LEU	A	82	L	H	CG2	VAL	V	83
R	H	C	LEU	A	82	L	H	HG12	VAL	V	83
R	H	C	LEU	A	82	L	H	HG22	VAL	V	83
R	H	C	LEU	A	82	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	82	L	H	HG22	VAL	V	83
R	H	O	LEU	A	82	L	H	HG12	VAL	V	83
R	H	O	LEU	A	82	L	H	HG13	VAL	V	83
R	H	O	LEU	A	82	L	H	HG23	VAL	V	83
R	H	N	ALA	A	83	L	H	CG2	VAL	V	83
R	H	N	ALA	A	83	L	H	HG12	VAL	V	83
R	H	N	ALA	A	83	L	H	HG13	VAL	V	83
R	H	N	ALA	A	83	L	H	HG21	VAL	V	83
R	H	N	ALA	A	83	L	H	HG22	VAL	V	83
R	H	N	ALA	A	83	L	H	HG23	VAL	V	83
R	H	CA	ALA	A	83	L	H	CB	VAL	V	83
R	H	CA	ALA	A	83	L	H	CG1	VAL	V	83
R	H	CA	ALA	A	83	L	H	CG2	VAL	V	83
R	H	CA	ALA	A	83	L	H	HA	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG12	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG13	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG21	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG22	VAL	V	83
R	H	CA	ALA	A	83	L	H	HG23	VAL	V	83
R	H	C	ALA	A	83	L	H	HG12	VAL	V	83
R	H	C	ALA	A	83	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	83	L	H	CA	VAL	V	83
R	H	CB	ALA	A	83	L	H	CB	VAL	V	83
R	H	CB	ALA	A	83	L	H	CG1	VAL	V	83
R	H	CB	ALA	A	83	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	83	L	H	HA	VAL	V	83
R	H	CB	ALA	A	83	L	H	HG12	VAL	V	83
R	H	CB	ALA	A	83	L	H	HG21	VAL	V	83
R	H	CB	ALA	A	83	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	83	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	83	L	H	HD12	LEU	V	86
R	H	O	ALA	A	83	L	H	HG12	VAL	V	83
R	-	CA	LEU	A	86	L	-	OG	SER	V	87
R	-	C	LEU	A	86	L	-	CB	SER	V	87
R	-	C	LEU	A	86	L	-	OG	SER	V	87
R	-	C	LEU	A	86	L	-	HA	SER	V	87
R	-	C	LEU	A	86	L	-	HB3	SER	V	87
R	-	C	LEU	A	86	L	-	HG	SER	V	87
R	-	CB	LEU	A	86	L	H	CG1	VAL	V	83
R	-	CB	LEU	A	86	L	H	HG11	VAL	V	83
R	-	CB	LEU	A	86	L	H	HG12	VAL	V	83
R	-	CB	LEU	A	86	L	H	HG13	VAL	V	83
R	-	CB	LEU	A	86	L	-	CB	SER	V	87
R	-	CB	LEU	A	86	L	-	OG	SER	V	87
R	-	CB	LEU	A	86	L	-	HB3	SER	V	87
R	-	CB	LEU	A	86	L	-	HG	SER	V	87
R	-	O	LEU	A	86	L	-	CA	SER	V	87
R	-	O	LEU	A	86	L	-	CB	SER	V	87
R	-	O	LEU	A	86	L	-	OG	SER	V	87
R	-	O	LEU	A	86	L	-	HA	SER	V	87
R	-	O	LEU	A	86	L	-	HB3	SER	V	87
R	-	O	LEU	A	86	L	-	H	ARG	V	88
R	-	O	LEU	A	86	L	-	H	LYS	V	89
R	-	CG	LEU	A	86	L	H	CG1	VAL	V	83
R	-	CG	LEU	A	86	L	H	HG11	VAL	V	83
R	-	CG	LEU	A	86	L	H	HG12	VAL	V	83
R	-	CG	LEU	A	86	L	H	HG13	VAL	V	83
R	-	CG	LEU	A	86	L	-	OG	SER	V	87
R	-	CD1	LEU	A	86	L	H	CG1	VAL	V	83
R	-	CD1	LEU	A	86	L	H	HG11	VAL	V	83
R	-	CD1	LEU	A	86	L	H	HG12	VAL	V	83
R	-	CD1	LEU	A	86	L	H	HG13	VAL	V	83
R	-	CD1	LEU	A	86	L	-	OG	SER	V	87
R	-	N	ALA	A	87	L	-	OG	SER	V	87
R	-	N	ALA	A	87	L	-	HA	SER	V	87
R	-	N	ALA	A	87	L	-	HG	SER	V	87
R	-	CA	ALA	A	87	L	H	C	LEU	V	86
R	-	CA	ALA	A	87	L	H	O	LEU	V	86
R	-	CA	ALA	A	87	L	-	CA	SER	V	87
R	-	CA	ALA	A	87	L	-	OG	SER	V	87
R	-	CA	ALA	A	87	L	-	HA	SER	V	87
R	-	CA	ALA	A	87	L	-	HG	SER	V	87
R	-	C	ALA	A	87	L	-	HA	SER	V	87
R	-	CB	ALA	A	87	L	H	C	LEU	V	86
R	-	CB	ALA	A	87	L	H	CB	LEU	V	86
R	-	CB	ALA	A	87	L	H	O	LEU	V	86
R	-	CB	ALA	A	87	L	H	HB2	LEU	V	86
R	-	CB	ALA	A	87	L	H	HB3	LEU	V	86
R	-	CB	ALA	A	87	L	-	HA	SER	V	87
R	-	CB	ALA	A	87	L	-	HG	SER	V	87
R	-	N	VAL	A	88	L	H	O	LEU	V	86
R	-	N	VAL	A	88	L	-	HA	SER	V	87
R	-	N	VAL	A	88	L	-	H	ARG	V	88
R	-	N	VAL	A	88	L	-	HG3	ARG	V	88
R	-	CB	VAL	A	88	L	-	CG	ARG	V	88
R	-	CB	VAL	A	88	L	-	CD	ARG	V	88
R	-	CB	VAL	A	88	L	-	NE	ARG	V	88
R	-	CB	VAL	A	88	L	-	HG3	ARG	V	88
R	-	CB	VAL	A	88	L	-	HD2	ARG	V	88
R	-	CB	VAL	A	88	L	-	HE	ARG	V	88
R	-	CG1	VAL	A	88	L	-	NE	ARG	V	88
R	-	CG1	VAL	A	88	L	-	NH2	ARG	V	88
R	-	CG1	VAL	A	88	L	-	CZ	ARG	V	88
R	-	CG1	VAL	A	88	L	-	HD2	ARG	V	88
R	-	CG1	VAL	A	88	L	-	HE	ARG	V	88
R	-	CG1	VAL	A	88	L	-	HH21	ARG	V	88
R	-	CG2	VAL	A	88	L	-	CB	ARG	V	88
R	-	CG2	VAL	A	88	L	-	CG	ARG	V	88
R	-	CG2	VAL	A	88	L	-	CD	ARG	V	88
R	-	CG2	VAL	A	88	L	-	NE	ARG	V	88
R	-	CG2	VAL	A	88	L	-	H	ARG	V	88
R	-	CG2	VAL	A	88	L	-	HB2	ARG	V	88
R	-	CG2	VAL	A	88	L	-	HG3	ARG	V	88
R	-	CG2	VAL	A	88	L	-	HD2	ARG	V	88
R	-	CG2	VAL	A	88	L	-	HE	ARG	V	88
R	-	O	LYS	A	89	L	H	HB3	LEU	V	86
R	-	O	LYS	A	89	L	H	HD22	LEU	V	86
R	-	CE	LYS	A	89	L	-	HH21	ARG	V	88
R	S	N	LYS	A	91	L	H	HD13	LEU	V	86
R	S	N	LYS	A	91	L	H	HD22	LEU	V	86
R	S	O	LYS	A	91	L	H	CZ	PHE	V	28
R	S	O	LYS	A	91	L	H	HE1	PHE	V	28
R	S	O	LYS	A	91	L	H	HZ	PHE	V	28
R	S	O	LYS	A	91	L	H	CD1	LEU	V	86
R	S	O	LYS	A	91	L	H	HD11	LEU	V	86
R	S	O	LYS	A	91	L	H	HD13	LEU	V	86
R	S	O	LYS	A	91	L	H	HD22	LEU	V	86
R	S	O	LYS	A	91	L	H	HD23	LEU	V	86
R	S	NZ	LYS	A	91	L	H	NE2	GLN	V	25
R	S	NZ	LYS	A	91	L	H	HE21	GLN	V	25
R	S	NZ	LYS	A	91	L	H	HE22	GLN	V	25
R	S	CA	VAL	A	92	L	H	HE1	PHE	V	28
R	S	N	SER	A	93	L	H	HE1	PHE	V	28
R	S	CB	SER	A	93	L	H	HG12	ILE	V	29
R	S	OG	SER	A	93	L	H	HG12	ILE	V	29
R	S	OG	SER	A	93	L	H	CD2	LEU	V	32
R	S	OG	SER	A	93	L	H	HD21	LEU	V	32
R	S	OG	SER	A	93	L	H	HD22	LEU	V	32
R	H	N	GLY	A	96	L	H	HD21	LEU	V	32
R	H	N	GLY	A	96	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	96	L	H	HG	LEU	V	32
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	32
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	36
R	H	C	GLY	A	96	L	H	HD22	LEU	V	32
R	H	O	GLY	A	96	L	H	HD22	LEU	V	32
R	H	O	GLY	A	96	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	99	L	H	HD12	LEU	V	36
R	H	C	VAL	A	99	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	99	L	H	CG	LEU	V	36
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	99	L	H	HD11	LEU	V	36
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	99	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	99	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	103	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	103	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	103	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	103	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	103	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	103	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	103	L	H	HD22	LEU	V	40
R	H	CE	MET	A	107	L	H	CD1	LEU	V	43
R	H	CE	MET	A	107	L	H	HD11	LEU	V	43
R	H	CE	MET	A	107	L	H	HD13	LEU	V	43
R	H	CE	LYS	A	138	L	-	ND1	HIS	V	56
R	H	CE	LYS	A	138	L	-	CE1	HIS	V	56
R	H	CE	LYS	A	138	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	138	L	-	ND1	HIS	V	56
R	H	NZ	LYS	A	138	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	138	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	142	L	H	HA	VAL	V	51
R	H	O	VAL	A	142	L	H	HA	VAL	V	51
R	H	O	VAL	A	142	L	H	HG13	VAL	V	51
R	H	O	VAL	A	142	L	H	HG22	VAL	V	51
R	H	CG1	VAL	A	142	L	H	O	HIS	V	50
R	H	CG1	VAL	A	142	L	H	CA	VAL	V	51
R	H	CG1	VAL	A	142	L	H	C	VAL	V	51
R	H	CG1	VAL	A	142	L	H	O	VAL	V	51
R	H	CG1	VAL	A	142	L	H	HA	VAL	V	51
R	H	CG2	VAL	A	142	L	H	O	HIS	V	50
R	H	CG2	VAL	A	142	L	-	HE1	HIS	V	56
R	H	CB	ALA	A	143	L	-	HB3	PHE	V	307
R	H	CB	ALA	A	143	L	-	O	PRO	V	308
R	H	C	ALA	A	145	L	H	HG22	VAL	V	51
R	H	N	ALA	A	146	L	H	CG2	VAL	V	51
R	H	N	ALA	A	146	L	H	HG12	VAL	V	51
R	H	N	ALA	A	146	L	H	HG13	VAL	V	51
R	H	N	ALA	A	146	L	H	HG22	VAL	V	51
R	H	N	ALA	A	146	L	H	HG23	VAL	V	51
R	H	CA	ALA	A	146	L	H	CB	VAL	V	51
R	H	CA	ALA	A	146	L	H	CG1	VAL	V	51
R	H	CA	ALA	A	146	L	H	CG2	VAL	V	51
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	51
R	H	CA	ALA	A	146	L	H	HG13	VAL	V	51
R	H	CA	ALA	A	146	L	H	HG22	VAL	V	51
R	H	CA	ALA	A	146	L	H	HG23	VAL	V	51
R	H	CA	ALA	A	146	L	-	HE1	PHE	V	307
R	H	C	ALA	A	146	L	H	HG12	VAL	V	51
R	H	C	ALA	A	146	L	H	HG13	VAL	V	51
R	H	C	ALA	A	146	L	H	HG23	VAL	V	51
R	H	C	ALA	A	146	L	-	CE1	PHE	V	307
R	H	C	ALA	A	146	L	-	CZ	PHE	V	307
R	H	C	ALA	A	146	L	-	HZ	PHE	V	307
R	H	CB	ALA	A	146	L	H	CB	VAL	V	51
R	H	CB	ALA	A	146	L	H	CG1	VAL	V	51
R	H	CB	ALA	A	146	L	H	CG2	VAL	V	51
R	H	CB	ALA	A	146	L	H	HA	VAL	V	51
R	H	CB	ALA	A	146	L	H	HB	VAL	V	51
R	H	CB	ALA	A	146	L	H	HG11	VAL	V	51
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	51
R	H	CB	ALA	A	146	L	H	HG13	VAL	V	51
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	51
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	51
R	H	CB	ALA	A	146	L	-	CD1	PHE	V	307
R	H	CB	ALA	A	146	L	-	CE1	PHE	V	307
R	H	CB	ALA	A	146	L	-	CZ	PHE	V	307
R	H	CB	ALA	A	146	L	-	HD1	PHE	V	307
R	H	CB	ALA	A	146	L	-	HE1	PHE	V	307
R	H	O	ALA	A	146	L	H	HG12	VAL	V	51
R	H	O	ALA	A	146	L	-	CE1	PHE	V	307
R	H	O	ALA	A	146	L	-	CE2	PHE	V	307
R	H	O	ALA	A	146	L	-	CZ	PHE	V	307
R	H	O	ALA	A	146	L	-	HZ	PHE	V	307
R	H	CG	TRP	A	149	L	H	HB3	SER	V	47
R	H	CD1	TRP	A	149	L	H	HG23	VAL	V	51
R	H	CD2	TRP	A	149	L	H	OG	SER	V	47
R	H	CD2	TRP	A	149	L	H	HB3	SER	V	47
R	H	CE2	TRP	A	149	L	H	OG	SER	V	47
R	H	CZ2	TRP	A	149	L	H	OG	SER	V	47
R	H	CA	VAL	A	150	L	-	HZ	PHE	V	307
R	H	CB	VAL	A	150	L	H	HG13	VAL	V	302
R	H	CB	VAL	A	150	L	-	CE2	PHE	V	307
R	H	CB	VAL	A	150	L	-	CZ	PHE	V	307
R	H	CB	VAL	A	150	L	-	HE2	PHE	V	307
R	H	CB	VAL	A	150	L	-	HZ	PHE	V	307
R	H	CG1	VAL	A	150	L	-	CG	ARG	V	305
R	H	CG1	VAL	A	150	L	-	HG2	ARG	V	305
R	H	CG1	VAL	A	150	L	-	HE	ARG	V	305
R	H	CG1	VAL	A	150	L	-	CE2	PHE	V	307
R	H	CG1	VAL	A	150	L	-	HE2	PHE	V	307
R	H	CG1	VAL	A	150	L	-	HZ	PHE	V	307
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	302
R	H	CG2	VAL	A	150	L	H	HA	VAL	V	302
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	302
R	H	CG2	VAL	A	150	L	H	HG13	VAL	V	302
R	H	CG2	VAL	A	150	L	-	CE1	PHE	V	307
R	H	CG2	VAL	A	150	L	-	CE2	PHE	V	307
R	H	CG2	VAL	A	150	L	-	CZ	PHE	V	307
R	H	CG2	VAL	A	150	L	-	HE1	PHE	V	307
R	H	CG2	VAL	A	150	L	-	HE2	PHE	V	307
R	H	CG2	VAL	A	150	L	-	HZ	PHE	V	307
R	H	CB	VAL	A	154	L	-	NH2	ARG	V	305
R	H	CB	VAL	A	154	L	-	HH21	ARG	V	305
R	H	CG1	VAL	A	154	L	-	NH2	ARG	V	305
R	H	CG1	VAL	A	154	L	-	HH21	ARG	V	305
R	H	CG1	VAL	A	154	L	-	HH22	ARG	V	305
R	H	CG2	VAL	A	154	L	-	NH2	ARG	V	305
R	H	CG2	VAL	A	154	L	-	HE	ARG	V	305
R	H	CG2	VAL	A	154	L	-	HH21	ARG	V	305
R	H	CG	LYS	A	314	L	H	CG2	THR	V	150
R	H	CG	LYS	A	314	L	H	HG21	THR	V	150
R	H	CG	LYS	A	314	L	H	HG22	THR	V	150
R	H	CD	LYS	A	314	L	H	CG2	THR	V	150
R	H	CD	LYS	A	314	L	H	HG21	THR	V	150
R	H	CD	LYS	A	314	L	H	HG22	THR	V	150
R	H	CE	LYS	A	314	L	H	CG2	THR	V	150
R	H	CE	LYS	A	314	L	H	HA	THR	V	150
R	H	CE	LYS	A	314	L	H	HG21	THR	V	150
R	H	CE	LYS	A	314	L	H	HG22	THR	V	150
R	H	CE	LYS	A	314	L	H	HG23	THR	V	150
R	H	CE	LYS	A	314	L	H	HB	ILE	V	153
R	H	CE	LYS	A	314	L	H	HG22	ILE	V	153
R	H	NZ	LYS	A	314	L	H	HA	THR	V	150
R	H	NZ	LYS	A	314	L	H	HG22	THR	V	150
R	H	NZ	LYS	A	314	L	H	CB	ILE	V	153
R	H	NZ	LYS	A	314	L	H	CG2	ILE	V	153
R	H	NZ	LYS	A	314	L	H	HB	ILE	V	153
R	H	NZ	LYS	A	314	L	H	HG21	ILE	V	153
R	H	NZ	LYS	A	314	L	H	HG22	ILE	V	153
R	H	NZ	LYS	A	314	L	H	HD12	ILE	V	153
R	H	NZ	LYS	A	314	L	H	HD13	ILE	V	153
R	-	CG	ASP	A	318	L	H	HD13	LEU	V	154
R	-	CG	ASP	A	318	L	H	HD23	LEU	V	154
R	-	OD1	ASP	A	318	L	H	HG23	THR	V	150
R	-	OD1	ASP	A	318	L	H	CD2	LEU	V	154
R	-	OD1	ASP	A	318	L	H	HD13	LEU	V	154
R	-	OD1	ASP	A	318	L	H	HD23	LEU	V	154
R	-	OD2	ASP	A	318	L	H	HD13	LEU	V	154
R	-	OD2	ASP	A	318	L	H	HD23	LEU	V	154

- 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