IID

Q8NGA8_Q8NGA8.1 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	VAL	V	43
R	H	ASN	A	132	L	H	VAL	V	69
R	H	ASN	A	132	L	S	ILE	V	85
R	H	ASN	A	132	L	H	GLY	V	89
R	H	ASN	A	132	L	H	VAL	V	92
R	H	ASN	A	132	L	H	GLN	V	93
R	H	ASN	A	132	L	H	LEU	V	96
R	H	ALA	A	133	L	H	VAL	V	92
R	H	VAL	A	135	L	H	PHE	V	100
R	H	VAL	A	135	L	H	SER	V	68
R	H	VAL	A	135	L	H	VAL	V	69
R	H	VAL	A	135	L	H	LEU	V	96
R	H	GLY	A	136	L	H	LEU	V	96
R	H	ALA	A	139	L	H	PHE	V	100
R	H	ALA	A	139	L	H	LEU	V	96
R	H	ALA	A	139	L	H	PHE	V	99
R	H	TRP	A	142	L	H	LEU	V	61
R	H	PHE	A	146	L	H	VAL	V	135
R	H	PHE	A	146	L	H	MET	V	138
R	H	PHE	A	146	L	H	ALA	V	139
R	H	PHE	A	146	L	H	TRP	V	142
R	H	VAL	A	150	L	H	VAL	V	135
R	H	VAL	A	150	L	H	ALA	V	139
R	H	LEU	A	153	L	H	ASN	V	132
R	H	LEU	A	153	L	H	VAL	V	135
R	-	VAL	A	157	L	H	ASN	V	132
R	H	MET	A	22	L	-	LYS	V	304
R	H	PHE	A	25	L	H	TRP	V	297
R	H	PHE	A	25	L	-	LYS	V	304
R	H	VAL	A	26	L	-	LYS	V	304
R	H	VAL	A	26	L	-	PHE	V	305
R	H	TYR	A	28	L	H	TRP	V	297
R	H	TYR	A	28	L	H	SER	V	44
R	H	GLY	A	29	L	H	TRP	V	297
R	H	GLY	A	29	L	H	SER	V	301
R	H	VAL	A	32	L	H	TRP	V	297
R	H	LEU	A	36	L	H	ILE	V	40
R	H	VAL	A	39	L	H	LEU	V	36
R	H	VAL	A	43	L	H	GLY	V	29
R	H	VAL	A	43	L	H	VAL	V	32
R	H	SER	A	44	L	H	PHE	V	25
R	H	SER	A	46	L	H	PHE	V	25
R	-	HIS	A	49	L	H	PHE	V	25
R	-	HIS	A	49	L	H	TYR	V	28
R	H	LEU	A	61	L	H	LEU	V	36
R	H	LEU	A	61	L	H	VAL	V	39
R	H	LEU	A	61	L	H	ILE	V	40
R	H	LEU	A	64	L	H	ILE	V	40
R	H	SER	A	65	L	H	VAL	V	39
R	H	SER	A	65	L	H	VAL	V	43
R	H	SER	A	68	L	H	VAL	V	43
R	H	SER	A	68	L	H	SER	V	44
R	H	VAL	A	69	L	H	VAL	V	43
R	H	LYS	A	88	L	H	THR	V	126
R	H	LEU	A	91	L	H	ASN	V	132
R	H	VAL	A	92	L	H	GLY	V	131
R	H	PHE	A	95	L	H	VAL	V	135
R	H	PHE	A	95	L	H	PHE	V	54
R	H	LEU	A	96	L	H	PHE	V	54

- 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

Q8NGA8_Q8NGA8.1 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	SD	MET	A	22	L	-	HZ1	LYS	V	304
R	H	SD	MET	A	22	L	-	HZ3	LYS	V	304
R	H	CE	MET	A	22	L	-	NZ	LYS	V	304
R	H	CE	MET	A	22	L	-	HZ1	LYS	V	304
R	H	CE	MET	A	22	L	-	HZ2	LYS	V	304
R	H	CE	MET	A	22	L	-	HZ3	LYS	V	304
R	H	O	PHE	A	25	L	H	HZ2	TRP	V	297
R	H	CD1	PHE	A	25	L	-	NZ	LYS	V	304
R	H	CD1	PHE	A	25	L	-	HD2	LYS	V	304
R	H	CD1	PHE	A	25	L	-	HZ2	LYS	V	304
R	H	CD2	PHE	A	25	L	H	HE1	TRP	V	297
R	H	CE1	PHE	A	25	L	H	HE1	TRP	V	297
R	H	CE1	PHE	A	25	L	-	HD2	LYS	V	304
R	H	CE1	PHE	A	25	L	-	HZ2	LYS	V	304
R	H	CE2	PHE	A	25	L	H	CD1	TRP	V	297
R	H	CE2	PHE	A	25	L	H	NE1	TRP	V	297
R	H	CE2	PHE	A	25	L	H	HD1	TRP	V	297
R	H	CE2	PHE	A	25	L	H	HE1	TRP	V	297
R	H	CZ	PHE	A	25	L	H	CD1	TRP	V	297
R	H	CZ	PHE	A	25	L	H	NE1	TRP	V	297
R	H	CZ	PHE	A	25	L	H	HD1	TRP	V	297
R	H	CZ	PHE	A	25	L	H	HE1	TRP	V	297
R	H	CG1	VAL	A	26	L	-	HZ	PHE	V	305
R	H	CG2	VAL	A	26	L	-	HD3	LYS	V	304
R	H	CA	TYR	A	28	L	H	HH2	TRP	V	297
R	H	CA	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	C	TYR	A	28	L	H	CH2	TRP	V	297
R	H	C	TYR	A	28	L	H	CZ2	TRP	V	297
R	H	C	TYR	A	28	L	H	HH2	TRP	V	297
R	H	C	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	CB	TYR	A	28	L	H	CZ2	TRP	V	297
R	H	CB	TYR	A	28	L	H	HH2	TRP	V	297
R	H	CB	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	O	TYR	A	28	L	H	CH2	TRP	V	297
R	H	O	TYR	A	28	L	H	HH2	TRP	V	297
R	H	O	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	CG	TYR	A	28	L	H	CH2	TRP	V	297
R	H	CG	TYR	A	28	L	H	CZ2	TRP	V	297
R	H	CG	TYR	A	28	L	H	HH2	TRP	V	297
R	H	CG	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	CD1	TYR	A	28	L	H	CE2	TRP	V	297
R	H	CD1	TYR	A	28	L	H	CH2	TRP	V	297
R	H	CD1	TYR	A	28	L	H	CZ2	TRP	V	297
R	H	CD1	TYR	A	28	L	H	CZ3	TRP	V	297
R	H	CD1	TYR	A	28	L	H	HH2	TRP	V	297
R	H	CD1	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	CD2	TYR	A	28	L	H	CH2	TRP	V	297
R	H	CD2	TYR	A	28	L	H	HH2	TRP	V	297
R	H	CD2	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	CE1	TYR	A	28	L	H	CD2	TRP	V	297
R	H	CE1	TYR	A	28	L	H	CE2	TRP	V	297
R	H	CE1	TYR	A	28	L	H	CE3	TRP	V	297
R	H	CE1	TYR	A	28	L	H	CH2	TRP	V	297
R	H	CE1	TYR	A	28	L	H	CZ2	TRP	V	297
R	H	CE1	TYR	A	28	L	H	CZ3	TRP	V	297
R	H	CE1	TYR	A	28	L	H	HH2	TRP	V	297
R	H	CE1	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	CE1	TYR	A	28	L	H	HZ3	TRP	V	297
R	H	CE2	TYR	A	28	L	H	CH2	TRP	V	297
R	H	CE2	TYR	A	28	L	H	HH2	TRP	V	297
R	H	OH	TYR	A	28	L	H	HB3	SER	V	44
R	H	OH	TYR	A	28	L	H	CH2	TRP	V	297
R	H	OH	TYR	A	28	L	H	CZ3	TRP	V	297
R	H	OH	TYR	A	28	L	H	HH2	TRP	V	297
R	H	OH	TYR	A	28	L	H	HZ3	TRP	V	297
R	H	CZ	TYR	A	28	L	H	CH2	TRP	V	297
R	H	CZ	TYR	A	28	L	H	CZ2	TRP	V	297
R	H	CZ	TYR	A	28	L	H	CZ3	TRP	V	297
R	H	CZ	TYR	A	28	L	H	HH2	TRP	V	297
R	H	CZ	TYR	A	28	L	H	HZ2	TRP	V	297
R	H	CZ	TYR	A	28	L	H	HZ3	TRP	V	297
R	H	N	GLY	A	29	L	H	CH2	TRP	V	297
R	H	N	GLY	A	29	L	H	CZ2	TRP	V	297
R	H	N	GLY	A	29	L	H	HH2	TRP	V	297
R	H	N	GLY	A	29	L	H	HZ2	TRP	V	297
R	H	CA	GLY	A	29	L	H	HZ2	TRP	V	297
R	H	CA	GLY	A	29	L	H	CB	SER	V	301
R	H	CA	GLY	A	29	L	H	HB2	SER	V	301
R	H	CA	GLY	A	29	L	H	HB3	SER	V	301
R	H	C	GLY	A	29	L	H	HB2	SER	V	301
R	H	O	GLY	A	29	L	H	HB2	SER	V	301
R	H	CB	VAL	A	32	L	H	CH2	TRP	V	297
R	H	CB	VAL	A	32	L	H	CZ3	TRP	V	297
R	H	CB	VAL	A	32	L	H	HH2	TRP	V	297
R	H	CB	VAL	A	32	L	H	HZ3	TRP	V	297
R	H	CG1	VAL	A	32	L	H	CZ3	TRP	V	297
R	H	CG1	VAL	A	32	L	H	HE3	TRP	V	297
R	H	CG1	VAL	A	32	L	H	HZ3	TRP	V	297
R	H	CG2	VAL	A	32	L	H	CE3	TRP	V	297
R	H	CG2	VAL	A	32	L	H	CH2	TRP	V	297
R	H	CG2	VAL	A	32	L	H	CZ3	TRP	V	297
R	H	CG2	VAL	A	32	L	H	HH2	TRP	V	297
R	H	CG2	VAL	A	32	L	H	HZ3	TRP	V	297
R	H	CG	LEU	A	36	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	40
R	H	CB	VAL	A	39	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	39	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	43	L	H	CG1	VAL	V	32
R	H	CB	VAL	A	43	L	H	HG11	VAL	V	32
R	H	CB	VAL	A	43	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	43	L	H	HA2	GLY	V	29
R	H	CG1	VAL	A	43	L	H	CB	VAL	V	32
R	H	CG1	VAL	A	43	L	H	CG1	VAL	V	32
R	H	CG1	VAL	A	43	L	H	HB	VAL	V	32
R	H	CG1	VAL	A	43	L	H	HG11	VAL	V	32
R	H	CG1	VAL	A	43	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	32
R	H	CG2	VAL	A	43	L	H	CG1	VAL	V	32
R	H	CG2	VAL	A	43	L	H	HG11	VAL	V	32
R	H	CG2	VAL	A	43	L	H	HG12	VAL	V	32
R	H	CG2	VAL	A	43	L	H	HG13	VAL	V	32
R	H	CG2	VAL	A	43	L	H	HG23	VAL	V	32
R	H	C	SER	A	44	L	H	HZ	PHE	V	25
R	H	O	SER	A	44	L	H	HZ	PHE	V	25
R	H	CB	SER	A	46	L	H	HE2	PHE	V	25
R	-	ND1	HIS	A	49	L	H	HE2	PHE	V	25
R	-	CE1	HIS	A	49	L	H	HE2	PHE	V	25
R	-	CE1	HIS	A	49	L	H	HE1	TYR	V	28
R	H	CB	LEU	A	61	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	61	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	61	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	61	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	61	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	61	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	61	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	61	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	61	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	61	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	61	L	H	HG12	ILE	V	40
R	H	CD1	LEU	A	61	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	61	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	61	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	61	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	61	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	61	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	64	L	H	HG13	ILE	V	40
R	H	CG	LEU	A	64	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	64	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	64	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	64	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	64	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	64	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	64	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	64	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	64	L	H	HD12	ILE	V	40
R	H	N	SER	A	65	L	H	HG12	VAL	V	43
R	H	CA	SER	A	65	L	H	CG1	VAL	V	43
R	H	CA	SER	A	65	L	H	HG11	VAL	V	43
R	H	CA	SER	A	65	L	H	HG12	VAL	V	43
R	H	CA	SER	A	65	L	H	HG13	VAL	V	43
R	H	C	SER	A	65	L	H	CG1	VAL	V	43
R	H	C	SER	A	65	L	H	HG11	VAL	V	43
R	H	C	SER	A	65	L	H	HG12	VAL	V	43
R	H	C	SER	A	65	L	H	HG13	VAL	V	43
R	H	CB	SER	A	65	L	H	CG1	VAL	V	43
R	H	CB	SER	A	65	L	H	HG12	VAL	V	43
R	H	CB	SER	A	65	L	H	HG22	VAL	V	43
R	H	O	SER	A	65	L	H	CG1	VAL	V	43
R	H	O	SER	A	65	L	H	HG11	VAL	V	43
R	H	O	SER	A	65	L	H	HG12	VAL	V	43
R	H	O	SER	A	65	L	H	HG13	VAL	V	43
R	H	OG	SER	A	65	L	H	HG11	VAL	V	39
R	H	OG	SER	A	65	L	H	HG12	VAL	V	43
R	H	OG	SER	A	65	L	H	HG22	VAL	V	43
R	H	CA	SER	A	68	L	H	HG11	VAL	V	43
R	H	CA	SER	A	68	L	H	HA	SER	V	44
R	H	C	SER	A	68	L	H	HG11	VAL	V	43
R	H	C	SER	A	68	L	H	HA	SER	V	44
R	H	CB	SER	A	68	L	H	O	VAL	V	43
R	H	CB	SER	A	68	L	H	CG1	VAL	V	43
R	H	CB	SER	A	68	L	H	HG11	VAL	V	43
R	H	CB	SER	A	68	L	H	CA	SER	V	44
R	H	CB	SER	A	68	L	H	OG	SER	V	44
R	H	CB	SER	A	68	L	H	HA	SER	V	44
R	H	CB	SER	A	68	L	H	HG	SER	V	44
R	H	O	SER	A	68	L	H	O	VAL	V	43
R	H	O	SER	A	68	L	H	HA	SER	V	44
R	H	OG	SER	A	68	L	H	HG11	VAL	V	43
R	H	OG	SER	A	68	L	H	CB	SER	V	44
R	H	OG	SER	A	68	L	H	OG	SER	V	44
R	H	OG	SER	A	68	L	H	HA	SER	V	44
R	H	OG	SER	A	68	L	H	HB3	SER	V	44
R	H	OG	SER	A	68	L	H	HG	SER	V	44
R	H	CG2	VAL	A	69	L	H	HG13	VAL	V	43
R	H	NZ	LYS	A	88	L	H	HB	THR	V	126
R	H	CD1	LEU	A	91	L	H	HD22	ASN	V	132
R	H	CG2	VAL	A	92	L	H	HA2	GLY	V	131
R	H	CG	PHE	A	95	L	H	HG22	VAL	V	135
R	H	CG	PHE	A	95	L	H	HG23	VAL	V	135
R	H	CD1	PHE	A	95	L	H	HG22	VAL	V	135
R	H	CD1	PHE	A	95	L	H	HG23	VAL	V	135
R	H	CD2	PHE	A	95	L	H	CG1	VAL	V	135
R	H	CD2	PHE	A	95	L	H	CG2	VAL	V	135
R	H	CD2	PHE	A	95	L	H	HG12	VAL	V	135
R	H	CD2	PHE	A	95	L	H	HG13	VAL	V	135
R	H	CD2	PHE	A	95	L	H	HG22	VAL	V	135
R	H	CD2	PHE	A	95	L	H	HG23	VAL	V	135
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	54
R	H	CE1	PHE	A	95	L	H	HZ	PHE	V	54
R	H	CE1	PHE	A	95	L	H	CG2	VAL	V	135
R	H	CE1	PHE	A	95	L	H	HG22	VAL	V	135
R	H	CE1	PHE	A	95	L	H	HG23	VAL	V	135
R	H	CE2	PHE	A	95	L	H	CB	VAL	V	135
R	H	CE2	PHE	A	95	L	H	CG1	VAL	V	135
R	H	CE2	PHE	A	95	L	H	CG2	VAL	V	135
R	H	CE2	PHE	A	95	L	H	HG11	VAL	V	135
R	H	CE2	PHE	A	95	L	H	HG12	VAL	V	135
R	H	CE2	PHE	A	95	L	H	HG13	VAL	V	135
R	H	CE2	PHE	A	95	L	H	HG22	VAL	V	135
R	H	CE2	PHE	A	95	L	H	HG23	VAL	V	135
R	H	CZ	PHE	A	95	L	H	HZ	PHE	V	54
R	H	CZ	PHE	A	95	L	H	CG1	VAL	V	135
R	H	CZ	PHE	A	95	L	H	CG2	VAL	V	135
R	H	CZ	PHE	A	95	L	H	HG12	VAL	V	135
R	H	CZ	PHE	A	95	L	H	HG13	VAL	V	135
R	H	CZ	PHE	A	95	L	H	HG22	VAL	V	135
R	H	CZ	PHE	A	95	L	H	HG23	VAL	V	135
R	H	CD2	LEU	A	96	L	H	HE2	PHE	V	54
R	H	CE1	PHE	A	100	L	H	HG22	VAL	V	43
R	H	CE2	PHE	A	100	L	H	HG12	VAL	V	43
R	H	CE2	PHE	A	100	L	H	HG13	VAL	V	43
R	H	CE2	PHE	A	100	L	H	HG22	VAL	V	43
R	H	CE2	PHE	A	100	L	H	HG23	VAL	V	43
R	H	CZ	PHE	A	100	L	H	CG2	VAL	V	43
R	H	CZ	PHE	A	100	L	H	HG12	VAL	V	43
R	H	CZ	PHE	A	100	L	H	HG22	VAL	V	43
R	H	CZ	PHE	A	100	L	H	HG23	VAL	V	43
R	H	CA	ASN	A	132	L	H	HG11	VAL	V	92
R	H	CA	ASN	A	132	L	H	HG13	VAL	V	92
R	H	CA	ASN	A	132	L	H	HD11	LEU	V	96
R	H	C	ASN	A	132	L	H	CG1	VAL	V	92
R	H	C	ASN	A	132	L	H	HG11	VAL	V	92
R	H	C	ASN	A	132	L	H	HG13	VAL	V	92
R	H	C	ASN	A	132	L	H	HD13	LEU	V	96
R	H	CB	ASN	A	132	L	H	CG1	VAL	V	92
R	H	CB	ASN	A	132	L	H	HB	VAL	V	92
R	H	CB	ASN	A	132	L	H	HG11	VAL	V	92
R	H	CB	ASN	A	132	L	H	HG13	VAL	V	92
R	H	O	ASN	A	132	L	H	CG1	VAL	V	92
R	H	O	ASN	A	132	L	H	HG11	VAL	V	92
R	H	O	ASN	A	132	L	H	HG12	VAL	V	92
R	H	O	ASN	A	132	L	H	HG13	VAL	V	92
R	H	O	ASN	A	132	L	H	CD1	LEU	V	96
R	H	O	ASN	A	132	L	H	HD11	LEU	V	96
R	H	O	ASN	A	132	L	H	HD12	LEU	V	96
R	H	O	ASN	A	132	L	H	HD13	LEU	V	96
R	H	CG	ASN	A	132	L	H	O	GLY	V	89
R	H	CG	ASN	A	132	L	H	HG11	VAL	V	92
R	H	CG	ASN	A	132	L	H	HB2	GLN	V	93
R	H	ND2	ASN	A	132	L	S	CD1	ILE	V	85
R	H	ND2	ASN	A	132	L	S	HD11	ILE	V	85
R	H	ND2	ASN	A	132	L	S	HD12	ILE	V	85
R	H	ND2	ASN	A	132	L	H	CA	GLY	V	89
R	H	ND2	ASN	A	132	L	H	C	GLY	V	89
R	H	ND2	ASN	A	132	L	H	O	GLY	V	89
R	H	ND2	ASN	A	132	L	H	HA2	GLY	V	89
R	H	ND2	ASN	A	132	L	H	HA3	GLY	V	89
R	H	ND2	ASN	A	132	L	H	HB	VAL	V	92
R	H	ND2	ASN	A	132	L	H	CB	GLN	V	93
R	H	ND2	ASN	A	132	L	H	H	GLN	V	93
R	H	ND2	ASN	A	132	L	H	HB2	GLN	V	93
R	H	OD1	ASN	A	132	L	H	O	VAL	V	69
R	H	OD1	ASN	A	132	L	H	HB2	GLN	V	93
R	H	N	ALA	A	133	L	H	HG13	VAL	V	92
R	H	CA	ALA	A	133	L	H	HG13	VAL	V	92
R	H	CA	VAL	A	135	L	H	HD12	LEU	V	96
R	H	C	VAL	A	135	L	H	HD12	LEU	V	96
R	H	C	VAL	A	135	L	H	HD13	LEU	V	96
R	H	C	VAL	A	135	L	H	HD23	LEU	V	96
R	H	CB	VAL	A	135	L	H	HG21	VAL	V	69
R	H	CB	VAL	A	135	L	H	HG23	VAL	V	69
R	H	CB	VAL	A	135	L	H	CD1	LEU	V	96
R	H	CB	VAL	A	135	L	H	HD12	LEU	V	96
R	H	CB	VAL	A	135	L	H	HD13	LEU	V	96
R	H	O	VAL	A	135	L	H	HD23	LEU	V	96
R	H	O	VAL	A	135	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	135	L	H	CG2	VAL	V	69
R	H	CG1	VAL	A	135	L	H	HG21	VAL	V	69
R	H	CG1	VAL	A	135	L	H	HG22	VAL	V	69
R	H	CG1	VAL	A	135	L	H	HG23	VAL	V	69
R	H	CG1	VAL	A	135	L	H	CD1	LEU	V	96
R	H	CG1	VAL	A	135	L	H	HB3	LEU	V	96
R	H	CG1	VAL	A	135	L	H	HD12	LEU	V	96
R	H	CG1	VAL	A	135	L	H	HD13	LEU	V	96
R	H	CG1	VAL	A	135	L	H	HD23	LEU	V	96
R	H	CG1	VAL	A	135	L	H	CE2	PHE	V	100
R	H	CG1	VAL	A	135	L	H	HE2	PHE	V	100
R	H	CG2	VAL	A	135	L	H	O	SER	V	68
R	H	CG2	VAL	A	135	L	H	HB2	SER	V	68
R	H	CG2	VAL	A	135	L	H	HB3	SER	V	68
R	H	CG2	VAL	A	135	L	H	HA	VAL	V	69
R	H	CG2	VAL	A	135	L	H	HG21	VAL	V	69
R	H	CG2	VAL	A	135	L	H	HG23	VAL	V	69
R	H	N	GLY	A	136	L	H	CD1	LEU	V	96
R	H	N	GLY	A	136	L	H	HD12	LEU	V	96
R	H	N	GLY	A	136	L	H	HD13	LEU	V	96
R	H	N	GLY	A	136	L	H	HD22	LEU	V	96
R	H	N	GLY	A	136	L	H	HD23	LEU	V	96
R	H	CA	GLY	A	136	L	H	CD2	LEU	V	96
R	H	CA	GLY	A	136	L	H	HD13	LEU	V	96
R	H	CA	GLY	A	136	L	H	HD22	LEU	V	96
R	H	CA	GLY	A	136	L	H	HD23	LEU	V	96
R	H	N	ALA	A	139	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	139	L	H	HE1	PHE	V	99
R	H	CA	ALA	A	139	L	H	HZ	PHE	V	100
R	H	C	ALA	A	139	L	H	HE1	PHE	V	99
R	H	CB	ALA	A	139	L	H	HD23	LEU	V	96
R	H	CB	ALA	A	139	L	H	CE1	PHE	V	99
R	H	CB	ALA	A	139	L	H	HD1	PHE	V	99
R	H	CB	ALA	A	139	L	H	HE1	PHE	V	99
R	H	CB	ALA	A	139	L	H	CZ	PHE	V	100
R	H	CB	ALA	A	139	L	H	HE1	PHE	V	100
R	H	CB	ALA	A	139	L	H	HZ	PHE	V	100
R	H	O	ALA	A	139	L	H	HE1	PHE	V	99
R	H	CB	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CG	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CD1	TRP	A	142	L	H	HD13	LEU	V	61
R	H	CD1	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CD2	TRP	A	142	L	H	CD2	LEU	V	61
R	H	CD2	TRP	A	142	L	H	HD13	LEU	V	61
R	H	CD2	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CD2	TRP	A	142	L	H	HD23	LEU	V	61
R	H	CE2	TRP	A	142	L	H	CD1	LEU	V	61
R	H	CE2	TRP	A	142	L	H	CD2	LEU	V	61
R	H	CE2	TRP	A	142	L	H	HD12	LEU	V	61
R	H	CE2	TRP	A	142	L	H	HD13	LEU	V	61
R	H	CE2	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CE2	TRP	A	142	L	H	HD23	LEU	V	61
R	H	CE3	TRP	A	142	L	H	CD2	LEU	V	61
R	H	CE3	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CE3	TRP	A	142	L	H	HD23	LEU	V	61
R	H	NE1	TRP	A	142	L	H	HD13	LEU	V	61
R	H	NE1	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CH2	TRP	A	142	L	H	HD12	LEU	V	61
R	H	CH2	TRP	A	142	L	H	HD13	LEU	V	61
R	H	CH2	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CH2	TRP	A	142	L	H	HD23	LEU	V	61
R	H	CZ2	TRP	A	142	L	H	CD1	LEU	V	61
R	H	CZ2	TRP	A	142	L	H	HD12	LEU	V	61
R	H	CZ2	TRP	A	142	L	H	HD13	LEU	V	61
R	H	CZ2	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CZ2	TRP	A	142	L	H	HD23	LEU	V	61
R	H	CZ3	TRP	A	142	L	H	CD2	LEU	V	61
R	H	CZ3	TRP	A	142	L	H	HD22	LEU	V	61
R	H	CZ3	TRP	A	142	L	H	HD23	LEU	V	61
R	H	CD1	PHE	A	146	L	H	HA	ALA	V	139
R	H	CD1	PHE	A	146	L	H	HB3	ALA	V	139
R	H	CD2	PHE	A	146	L	H	HG12	VAL	V	135
R	H	CE1	PHE	A	146	L	H	N	ALA	V	139
R	H	CE1	PHE	A	146	L	H	CA	ALA	V	139
R	H	CE1	PHE	A	146	L	H	CB	ALA	V	139
R	H	CE1	PHE	A	146	L	H	H	ALA	V	139
R	H	CE1	PHE	A	146	L	H	HA	ALA	V	139
R	H	CE1	PHE	A	146	L	H	HB1	ALA	V	139
R	H	CE1	PHE	A	146	L	H	HB2	ALA	V	139
R	H	CE1	PHE	A	146	L	H	HB3	ALA	V	139
R	H	CE2	PHE	A	146	L	H	O	VAL	V	135
R	H	CE2	PHE	A	146	L	H	HA	VAL	V	135
R	H	CE2	PHE	A	146	L	H	HG12	VAL	V	135
R	H	CE2	PHE	A	146	L	H	CB	MET	V	138
R	H	CE2	PHE	A	146	L	H	HB2	MET	V	138
R	H	CE2	PHE	A	146	L	H	HB3	MET	V	138
R	H	CE2	PHE	A	146	L	H	N	ALA	V	139
R	H	CE2	PHE	A	146	L	H	H	ALA	V	139
R	H	CE2	PHE	A	146	L	H	HB3	ALA	V	139
R	H	CZ	PHE	A	146	L	H	O	VAL	V	135
R	H	CZ	PHE	A	146	L	H	HG11	VAL	V	135
R	H	CZ	PHE	A	146	L	H	HG12	VAL	V	135
R	H	CZ	PHE	A	146	L	H	C	MET	V	138
R	H	CZ	PHE	A	146	L	H	CB	MET	V	138
R	H	CZ	PHE	A	146	L	H	HB2	MET	V	138
R	H	CZ	PHE	A	146	L	H	HB3	MET	V	138
R	H	CZ	PHE	A	146	L	H	N	ALA	V	139
R	H	CZ	PHE	A	146	L	H	CA	ALA	V	139
R	H	CZ	PHE	A	146	L	H	CB	ALA	V	139
R	H	CZ	PHE	A	146	L	H	H	ALA	V	139
R	H	CZ	PHE	A	146	L	H	HA	ALA	V	139
R	H	CZ	PHE	A	146	L	H	HB1	ALA	V	139
R	H	CZ	PHE	A	146	L	H	HB2	ALA	V	139
R	H	CZ	PHE	A	146	L	H	HB3	ALA	V	139
R	H	CZ	PHE	A	146	L	H	HD1	TRP	V	142
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	135
R	H	CG2	VAL	A	150	L	H	HG11	VAL	V	135
R	H	CG2	VAL	A	150	L	H	HG12	VAL	V	135
R	H	CG2	VAL	A	150	L	H	HG13	VAL	V	135
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	139
R	H	CG	LEU	A	153	L	H	OD1	ASN	V	132
R	H	CD1	LEU	A	153	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	153	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	153	L	H	HA	ASN	V	132
R	H	CD2	LEU	A	153	L	H	HB	VAL	V	135
R	H	CD2	LEU	A	153	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	153	L	H	HG22	VAL	V	135
R	-	CA	VAL	A	157	L	H	HD22	ASN	V	132
R	-	CB	VAL	A	157	L	H	ND2	ASN	V	132
R	-	CB	VAL	A	157	L	H	HD21	ASN	V	132
R	-	CB	VAL	A	157	L	H	HD22	ASN	V	132
R	-	CG1	VAL	A	157	L	H	CG	ASN	V	132
R	-	CG1	VAL	A	157	L	H	ND2	ASN	V	132
R	-	CG1	VAL	A	157	L	H	HD21	ASN	V	132
R	-	CG1	VAL	A	157	L	H	HD22	ASN	V	132
R	-	CG2	VAL	A	157	L	H	CG	ASN	V	132
R	-	CG2	VAL	A	157	L	H	ND2	ASN	V	132
R	-	CG2	VAL	A	157	L	H	OD1	ASN	V	132
R	-	CG2	VAL	A	157	L	H	HD21	ASN	V	132
R	-	CG2	VAL	A	157	L	H	HD22	ASN	V	132

- 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