IID

Q8NGZ6_Q96R69.1 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	VAL	A	135	L	H	CYS	V	127
R	H	VAL	A	135	L	-	TYR	V	128
R	H	VAL	A	135	L	-	HIS	V	131
R	H	GLY	A	136	L	-	HIS	V	131
R	H	MET	A	138	L	-	TYR	V	128
R	H	ALA	A	139	L	-	TYR	V	128
R	H	ALA	A	139	L	-	HIS	V	131
R	H	ALA	A	139	L	H	ILE	V	135
R	H	VAL	A	140	L	-	HIS	V	131
R	H	TRP	A	142	L	H	TYR	V	120
R	H	TRP	A	142	L	H	LEU	V	124
R	H	TRP	A	142	L	H	ILE	V	135
R	H	GLY	A	143	L	H	ILE	V	135
R	H	PHE	A	146	L	H	ALA	V	134
R	H	PHE	A	146	L	H	ILE	V	135
R	H	PHE	A	146	L	-	SER	V	137
R	H	PHE	A	146	L	H	LEU	V	139
R	H	PHE	A	146	L	H	LEU	V	140
R	H	VAL	A	150	L	H	LEU	V	139
R	H	LEU	A	153	L	H	LEU	V	139
R	H	LEU	A	153	L	H	GLN	V	143
R	H	PHE	A	21	L	H	LEU	V	197
R	H	PHE	A	21	L	H	VAL	V	201
R	H	PHE	A	25	L	H	PHE	V	200
R	H	PHE	A	25	L	H	VAL	V	201
R	H	TYR	A	28	L	H	VAL	V	205
R	H	TYR	A	28	L	H	SER	V	209
R	H	VAL	A	32	L	H	LEU	V	208
R	H	VAL	A	32	L	H	LEU	V	212
R	H	LEU	A	36	L	H	LEU	V	212
R	H	LEU	A	36	L	H	VAL	V	216
R	H	VAL	A	39	L	H	VAL	V	216
R	H	ILE	A	40	L	H	PHE	V	215
R	H	VAL	A	43	L	H	VAL	V	219
R	-	HIS	A	49	L	H	ARG	V	227
R	H	PHE	A	54	L	-	TYR	V	128
R	H	PHE	A	54	L	H	TYR	V	220
R	H	ALA	A	57	L	H	TYR	V	220
R	H	ASN	A	58	L	-	TYR	V	128
R	H	ASN	A	58	L	H	TYR	V	220
R	H	LEU	A	61	L	H	ILE	V	213
R	H	LEU	A	61	L	H	VAL	V	216
R	H	LEU	A	61	L	H	TYR	V	220
R	H	LEU	A	64	L	H	LEU	V	212
R	H	SER	A	68	L	H	SER	V	209
R	H	PRO	A	72	L	H	VAL	V	205
R	H	LYS	A	73	L	H	VAL	V	154
R	H	ILE	A	75	L	H	VAL	V	201
R	H	PHE	A	79	L	H	LEU	V	197
R	H	PHE	A	79	L	H	VAL	V	198
R	-	SER	A	80	L	H	VAL	V	158
R	S	SER	A	86	L	H	VAL	V	150
R	H	LYS	A	88	L	H	LEU	V	146
R	H	LYS	A	88	L	H	VAL	V	150
R	H	GLY	A	89	L	H	VAL	V	150
R	H	VAL	A	92	L	H	GLN	V	143
R	H	VAL	A	92	L	H	LEU	V	146
R	H	VAL	A	92	L	H	GLY	V	147
R	H	PHE	A	95	L	H	LEU	V	140
R	H	PHE	A	95	L	H	GLN	V	143
R	H	LEU	A	96	L	H	LEU	V	144
R	H	PHE	A	99	L	H	TYR	V	120
R	H	PHE	A	99	L	H	ILE	V	135
R	H	PHE	A	99	L	H	LEU	V	140

- 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

Q8NGZ6_Q96R69.1 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	CE1	PHE	A	21	L	H	HD23	LEU	V	197
R	H	CE2	PHE	A	21	L	H	HG22	VAL	V	201
R	H	CZ	PHE	A	21	L	H	HD12	LEU	V	197
R	H	CZ	PHE	A	21	L	H	HD23	LEU	V	197
R	H	CZ	PHE	A	21	L	H	HG22	VAL	V	201
R	H	CD2	PHE	A	25	L	H	HG13	VAL	V	201
R	H	CD2	PHE	A	25	L	H	HG23	VAL	V	201
R	H	CE2	PHE	A	25	L	H	CG2	VAL	V	201
R	H	CE2	PHE	A	25	L	H	HG13	VAL	V	201
R	H	CE2	PHE	A	25	L	H	HG23	VAL	V	201
R	H	CZ	PHE	A	25	L	H	HE1	PHE	V	200
R	H	CZ	PHE	A	25	L	H	HG23	VAL	V	201
R	H	CD1	TYR	A	28	L	H	HG22	VAL	V	205
R	H	CE1	TYR	A	28	L	H	HA	VAL	V	205
R	H	CE1	TYR	A	28	L	H	HG22	VAL	V	205
R	H	OH	TYR	A	28	L	H	HG12	VAL	V	205
R	H	OH	TYR	A	28	L	H	HB3	SER	V	209
R	H	CZ	TYR	A	28	L	H	HG22	VAL	V	205
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	212
R	H	CG1	VAL	A	32	L	H	CD2	LEU	V	208
R	H	CG1	VAL	A	32	L	H	HG	LEU	V	208
R	H	CG1	VAL	A	32	L	H	HD21	LEU	V	208
R	H	CG1	VAL	A	32	L	H	HD22	LEU	V	208
R	H	CG1	VAL	A	32	L	H	CD1	LEU	V	212
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	212
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	212
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	212
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	212
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	212
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	212
R	H	CG	LEU	A	36	L	H	CG	LEU	V	212
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	212
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	212
R	H	CG	LEU	A	36	L	H	HB2	LEU	V	212
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	212
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	212
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	212
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	212
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	212
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	212
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	212
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	212
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	212
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	212
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	212
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	212
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	212
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	212
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	212
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	212
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	212
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	216
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	216
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	216
R	H	CB	VAL	A	39	L	H	HG23	VAL	V	216
R	H	CG1	VAL	A	39	L	H	CG1	VAL	V	216
R	H	CG1	VAL	A	39	L	H	CG2	VAL	V	216
R	H	CG1	VAL	A	39	L	H	HG12	VAL	V	216
R	H	CG1	VAL	A	39	L	H	HG22	VAL	V	216
R	H	CG1	VAL	A	39	L	H	HG23	VAL	V	216
R	H	CG2	VAL	A	39	L	H	HG23	VAL	V	216
R	H	CB	ILE	A	40	L	H	HE1	PHE	V	215
R	H	CG1	ILE	A	40	L	H	CE1	PHE	V	215
R	H	CG1	ILE	A	40	L	H	HE1	PHE	V	215
R	H	CD1	ILE	A	40	L	H	HE1	PHE	V	215
R	H	CB	VAL	A	43	L	H	CG1	VAL	V	219
R	H	CB	VAL	A	43	L	H	HG11	VAL	V	219
R	H	CB	VAL	A	43	L	H	HG12	VAL	V	219
R	H	CB	VAL	A	43	L	H	HG13	VAL	V	219
R	H	CG1	VAL	A	43	L	H	CB	VAL	V	219
R	H	CG1	VAL	A	43	L	H	CG1	VAL	V	219
R	H	CG1	VAL	A	43	L	H	HG11	VAL	V	219
R	H	CG1	VAL	A	43	L	H	HG12	VAL	V	219
R	H	CG1	VAL	A	43	L	H	HG13	VAL	V	219
R	H	CG1	VAL	A	43	L	H	HG22	VAL	V	219
R	H	CG2	VAL	A	43	L	H	CG1	VAL	V	219
R	H	CG2	VAL	A	43	L	H	HG11	VAL	V	219
R	H	CG2	VAL	A	43	L	H	HG12	VAL	V	219
R	H	CG2	VAL	A	43	L	H	HG13	VAL	V	219
R	-	ND1	HIS	A	49	L	H	HH21	ARG	V	227
R	H	O	PHE	A	54	L	H	HH	TYR	V	220
R	H	CD2	PHE	A	54	L	H	HE1	TYR	V	220
R	H	CE2	PHE	A	54	L	H	CE1	TYR	V	220
R	H	CE2	PHE	A	54	L	H	HE1	TYR	V	220
R	H	CZ	PHE	A	54	L	-	OH	TYR	V	128
R	H	CZ	PHE	A	54	L	-	HH	TYR	V	128
R	H	CZ	PHE	A	54	L	H	HE1	TYR	V	220
R	H	C	ALA	A	57	L	H	OH	TYR	V	220
R	H	C	ALA	A	57	L	H	HH	TYR	V	220
R	H	CB	ALA	A	57	L	H	OH	TYR	V	220
R	H	CB	ALA	A	57	L	H	HH	TYR	V	220
R	H	O	ALA	A	57	L	H	OH	TYR	V	220
R	H	O	ALA	A	57	L	H	HH	TYR	V	220
R	H	N	ASN	A	58	L	H	OH	TYR	V	220
R	H	N	ASN	A	58	L	H	HH	TYR	V	220
R	H	CA	ASN	A	58	L	H	OH	TYR	V	220
R	H	CA	ASN	A	58	L	H	HH	TYR	V	220
R	H	CB	ASN	A	58	L	H	HH	TYR	V	220
R	H	CG	ASN	A	58	L	-	HH	TYR	V	128
R	H	CG	ASN	A	58	L	H	OH	TYR	V	220
R	H	CG	ASN	A	58	L	H	CZ	TYR	V	220
R	H	CG	ASN	A	58	L	H	HE1	TYR	V	220
R	H	CG	ASN	A	58	L	H	HH	TYR	V	220
R	H	ND2	ASN	A	58	L	-	HH	TYR	V	128
R	H	ND2	ASN	A	58	L	H	CE1	TYR	V	220
R	H	ND2	ASN	A	58	L	H	OH	TYR	V	220
R	H	ND2	ASN	A	58	L	H	CZ	TYR	V	220
R	H	ND2	ASN	A	58	L	H	HE1	TYR	V	220
R	H	ND2	ASN	A	58	L	H	HH	TYR	V	220
R	H	OD1	ASN	A	58	L	-	OH	TYR	V	128
R	H	OD1	ASN	A	58	L	-	HH	TYR	V	128
R	H	OD1	ASN	A	58	L	H	CE1	TYR	V	220
R	H	OD1	ASN	A	58	L	H	OH	TYR	V	220
R	H	OD1	ASN	A	58	L	H	CZ	TYR	V	220
R	H	OD1	ASN	A	58	L	H	HE1	TYR	V	220
R	H	OD1	ASN	A	58	L	H	HH	TYR	V	220
R	H	CB	LEU	A	61	L	H	HG13	VAL	V	216
R	H	CG	LEU	A	61	L	H	CG1	VAL	V	216
R	H	CG	LEU	A	61	L	H	HG11	VAL	V	216
R	H	CG	LEU	A	61	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	61	L	H	HA	ILE	V	213
R	H	CD1	LEU	A	61	L	H	CB	VAL	V	216
R	H	CD1	LEU	A	61	L	H	CG1	VAL	V	216
R	H	CD1	LEU	A	61	L	H	HB	VAL	V	216
R	H	CD1	LEU	A	61	L	H	HG11	VAL	V	216
R	H	CD1	LEU	A	61	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	61	L	H	HG22	VAL	V	216
R	H	CD2	LEU	A	61	L	H	CG1	VAL	V	216
R	H	CD2	LEU	A	61	L	H	HG11	VAL	V	216
R	H	CD2	LEU	A	61	L	H	HG13	VAL	V	216
R	H	CD2	LEU	A	61	L	H	HE2	TYR	V	220
R	H	CD1	LEU	A	64	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	64	L	H	HB2	LEU	V	212
R	H	CD2	LEU	A	64	L	H	HD13	LEU	V	212
R	H	CB	SER	A	68	L	H	HB2	SER	V	209
R	H	OG	SER	A	68	L	H	HB2	SER	V	209
R	H	CA	PRO	A	72	L	H	HG13	VAL	V	205
R	H	CA	PRO	A	72	L	H	HG23	VAL	V	205
R	H	CB	PRO	A	72	L	H	CG1	VAL	V	205
R	H	CB	PRO	A	72	L	H	HG11	VAL	V	205
R	H	CB	PRO	A	72	L	H	HG12	VAL	V	205
R	H	CB	PRO	A	72	L	H	HG13	VAL	V	205
R	H	CB	PRO	A	72	L	H	HG23	VAL	V	205
R	H	CG	PRO	A	72	L	H	CG1	VAL	V	205
R	H	CG	PRO	A	72	L	H	HG12	VAL	V	205
R	H	CG	PRO	A	72	L	H	HG13	VAL	V	205
R	H	NZ	LYS	A	73	L	H	HG13	VAL	V	154
R	H	CG2	ILE	A	75	L	H	HG12	VAL	V	201
R	H	CD2	PHE	A	79	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	79	L	H	HD21	LEU	V	197
R	H	CZ	PHE	A	79	L	H	HD23	LEU	V	197
R	-	OG	SER	A	80	L	H	CG2	VAL	V	158
R	-	OG	SER	A	80	L	H	HG22	VAL	V	158
R	-	OG	SER	A	80	L	H	HG23	VAL	V	158
R	S	CB	SER	A	86	L	H	HG12	VAL	V	150
R	S	CB	SER	A	86	L	H	HG13	VAL	V	150
R	S	OG	SER	A	86	L	H	CG1	VAL	V	150
R	S	OG	SER	A	86	L	H	CG2	VAL	V	150
R	S	OG	SER	A	86	L	H	HG11	VAL	V	150
R	S	OG	SER	A	86	L	H	HG12	VAL	V	150
R	S	OG	SER	A	86	L	H	HG13	VAL	V	150
R	S	OG	SER	A	86	L	H	HG22	VAL	V	150
R	S	OG	SER	A	86	L	H	HG23	VAL	V	150
R	H	CA	LYS	A	88	L	H	HD23	LEU	V	146
R	H	C	LYS	A	88	L	H	HD23	LEU	V	146
R	H	C	LYS	A	88	L	H	HG23	VAL	V	150
R	H	CB	LYS	A	88	L	H	CD2	LEU	V	146
R	H	CB	LYS	A	88	L	H	HG	LEU	V	146
R	H	CB	LYS	A	88	L	H	HD13	LEU	V	146
R	H	CB	LYS	A	88	L	H	HD21	LEU	V	146
R	H	CB	LYS	A	88	L	H	HD23	LEU	V	146
R	H	CB	LYS	A	88	L	H	HG23	VAL	V	150
R	H	CG	LYS	A	88	L	H	CD2	LEU	V	146
R	H	CG	LYS	A	88	L	H	HD13	LEU	V	146
R	H	CG	LYS	A	88	L	H	HD23	LEU	V	146
R	H	CD	LYS	A	88	L	H	CD1	LEU	V	146
R	H	CD	LYS	A	88	L	H	CD2	LEU	V	146
R	H	CD	LYS	A	88	L	H	HD12	LEU	V	146
R	H	CD	LYS	A	88	L	H	HD13	LEU	V	146
R	H	CD	LYS	A	88	L	H	HD22	LEU	V	146
R	H	CD	LYS	A	88	L	H	HD23	LEU	V	146
R	H	CE	LYS	A	88	L	H	HD13	LEU	V	146
R	H	CE	LYS	A	88	L	H	HD23	LEU	V	146
R	H	NZ	LYS	A	88	L	H	HD12	LEU	V	146
R	H	NZ	LYS	A	88	L	H	HD13	LEU	V	146
R	H	N	GLY	A	89	L	H	HG12	VAL	V	150
R	H	N	GLY	A	89	L	H	HG23	VAL	V	150
R	H	CA	GLY	A	89	L	H	CG1	VAL	V	150
R	H	CA	GLY	A	89	L	H	HG12	VAL	V	150
R	H	CA	GLY	A	89	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	92	L	H	HA2	GLY	V	147
R	H	CB	VAL	A	92	L	H	HA3	GLY	V	147
R	H	CG1	VAL	A	92	L	H	O	GLN	V	143
R	H	CG1	VAL	A	92	L	H	CA	GLY	V	147
R	H	CG1	VAL	A	92	L	H	HA2	GLY	V	147
R	H	CG1	VAL	A	92	L	H	HA3	GLY	V	147
R	H	CG2	VAL	A	92	L	H	O	GLN	V	143
R	H	CG2	VAL	A	92	L	H	HA	GLN	V	143
R	H	CG2	VAL	A	92	L	H	HB3	GLN	V	143
R	H	CG2	VAL	A	92	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HG	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	92	L	H	N	GLY	V	147
R	H	CG2	VAL	A	92	L	H	H	GLY	V	147
R	H	CG2	VAL	A	92	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	92	L	H	HA3	GLY	V	147
R	H	CB	PHE	A	95	L	H	CD	GLN	V	143
R	H	CB	PHE	A	95	L	H	NE2	GLN	V	143
R	H	CB	PHE	A	95	L	H	OE1	GLN	V	143
R	H	CB	PHE	A	95	L	H	HE21	GLN	V	143
R	H	CB	PHE	A	95	L	H	HE22	GLN	V	143
R	H	CG	PHE	A	95	L	H	CD	GLN	V	143
R	H	CG	PHE	A	95	L	H	NE2	GLN	V	143
R	H	CG	PHE	A	95	L	H	OE1	GLN	V	143
R	H	CG	PHE	A	95	L	H	HB3	GLN	V	143
R	H	CG	PHE	A	95	L	H	HE21	GLN	V	143
R	H	CG	PHE	A	95	L	H	HE22	GLN	V	143
R	H	CD1	PHE	A	95	L	H	CD1	LEU	V	140
R	H	CD1	PHE	A	95	L	H	HD11	LEU	V	140
R	H	CD1	PHE	A	95	L	H	HD12	LEU	V	140
R	H	CD1	PHE	A	95	L	H	HD13	LEU	V	140
R	H	CD1	PHE	A	95	L	H	CD	GLN	V	143
R	H	CD1	PHE	A	95	L	H	OE1	GLN	V	143
R	H	CD1	PHE	A	95	L	H	HB2	GLN	V	143
R	H	CD1	PHE	A	95	L	H	HB3	GLN	V	143
R	H	CD1	PHE	A	95	L	H	HE22	GLN	V	143
R	H	CD2	PHE	A	95	L	H	CD	GLN	V	143
R	H	CD2	PHE	A	95	L	H	NE2	GLN	V	143
R	H	CD2	PHE	A	95	L	H	OE1	GLN	V	143
R	H	CD2	PHE	A	95	L	H	HE21	GLN	V	143
R	H	CD2	PHE	A	95	L	H	HE22	GLN	V	143
R	H	CE1	PHE	A	95	L	H	CG	LEU	V	140
R	H	CE1	PHE	A	95	L	H	CD1	LEU	V	140
R	H	CE1	PHE	A	95	L	H	HA	LEU	V	140
R	H	CE1	PHE	A	95	L	H	HB2	LEU	V	140
R	H	CE1	PHE	A	95	L	H	HD11	LEU	V	140
R	H	CE1	PHE	A	95	L	H	HD12	LEU	V	140
R	H	CE1	PHE	A	95	L	H	HD13	LEU	V	140
R	H	CE1	PHE	A	95	L	H	CD	GLN	V	143
R	H	CE1	PHE	A	95	L	H	OE1	GLN	V	143
R	H	CE1	PHE	A	95	L	H	HB2	GLN	V	143
R	H	CE2	PHE	A	95	L	H	HA	LEU	V	140
R	H	CE2	PHE	A	95	L	H	HB2	LEU	V	140
R	H	CE2	PHE	A	95	L	H	HD11	LEU	V	140
R	H	CE2	PHE	A	95	L	H	HD12	LEU	V	140
R	H	CE2	PHE	A	95	L	H	CD	GLN	V	143
R	H	CE2	PHE	A	95	L	H	NE2	GLN	V	143
R	H	CE2	PHE	A	95	L	H	OE1	GLN	V	143
R	H	CE2	PHE	A	95	L	H	HE22	GLN	V	143
R	H	CZ	PHE	A	95	L	H	CA	LEU	V	140
R	H	CZ	PHE	A	95	L	H	CB	LEU	V	140
R	H	CZ	PHE	A	95	L	H	CG	LEU	V	140
R	H	CZ	PHE	A	95	L	H	CD1	LEU	V	140
R	H	CZ	PHE	A	95	L	H	HA	LEU	V	140
R	H	CZ	PHE	A	95	L	H	HB2	LEU	V	140
R	H	CZ	PHE	A	95	L	H	HD11	LEU	V	140
R	H	CZ	PHE	A	95	L	H	HD12	LEU	V	140
R	H	CZ	PHE	A	95	L	H	HD13	LEU	V	140
R	H	CZ	PHE	A	95	L	H	HD23	LEU	V	140
R	H	CZ	PHE	A	95	L	H	CD	GLN	V	143
R	H	CZ	PHE	A	95	L	H	OE1	GLN	V	143
R	H	CD2	LEU	A	96	L	H	CD2	LEU	V	144
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	144
R	H	CE1	PHE	A	99	L	H	OH	TYR	V	120
R	H	CE1	PHE	A	99	L	H	HE1	TYR	V	120
R	H	CE1	PHE	A	99	L	H	HH	TYR	V	120
R	H	CE1	PHE	A	99	L	H	HD22	LEU	V	140
R	H	CE2	PHE	A	99	L	H	HG23	ILE	V	135
R	H	CE2	PHE	A	99	L	H	HD23	LEU	V	140
R	H	CZ	PHE	A	99	L	H	OH	TYR	V	120
R	H	CZ	PHE	A	99	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	99	L	H	CG2	ILE	V	135
R	H	CZ	PHE	A	99	L	H	HG21	ILE	V	135
R	H	CZ	PHE	A	99	L	H	HG23	ILE	V	135
R	H	CZ	PHE	A	99	L	H	HD22	LEU	V	140
R	H	CZ	PHE	A	99	L	H	HD23	LEU	V	140
R	H	CA	VAL	A	135	L	-	CE1	TYR	V	128
R	H	CA	VAL	A	135	L	-	HE1	TYR	V	128
R	H	C	VAL	A	135	L	-	HD1	TYR	V	128
R	H	C	VAL	A	135	L	-	HE1	TYR	V	128
R	H	CB	VAL	A	135	L	-	HE1	TYR	V	128
R	H	O	VAL	A	135	L	-	CD1	TYR	V	128
R	H	O	VAL	A	135	L	-	CE1	TYR	V	128
R	H	O	VAL	A	135	L	-	HD1	TYR	V	128
R	H	O	VAL	A	135	L	-	HE1	TYR	V	128
R	H	O	VAL	A	135	L	-	HD2	HIS	V	131
R	H	CG1	VAL	A	135	L	H	O	CYS	V	127
R	H	CG1	VAL	A	135	L	-	CD1	TYR	V	128
R	H	CG1	VAL	A	135	L	-	CE1	TYR	V	128
R	H	CG1	VAL	A	135	L	-	HA	TYR	V	128
R	H	CG1	VAL	A	135	L	-	HD1	TYR	V	128
R	H	CG1	VAL	A	135	L	-	HE1	TYR	V	128
R	H	CA	GLY	A	136	L	-	HE2	HIS	V	131
R	H	C	GLY	A	136	L	-	HE2	HIS	V	131
R	H	O	GLY	A	136	L	-	NE2	HIS	V	131
R	H	O	GLY	A	136	L	-	HE2	HIS	V	131
R	H	CA	MET	A	138	L	-	HE1	TYR	V	128
R	H	CB	MET	A	138	L	-	CE1	TYR	V	128
R	H	CB	MET	A	138	L	-	OH	TYR	V	128
R	H	CB	MET	A	138	L	-	CZ	TYR	V	128
R	H	CB	MET	A	138	L	-	HE1	TYR	V	128
R	H	CB	MET	A	138	L	-	HH	TYR	V	128
R	H	CG	MET	A	138	L	-	OH	TYR	V	128
R	H	CG	MET	A	138	L	-	HE1	TYR	V	128
R	H	CG	MET	A	138	L	-	HH	TYR	V	128
R	H	SD	MET	A	138	L	-	HH	TYR	V	128
R	H	CE	MET	A	138	L	-	HH	TYR	V	128
R	H	N	ALA	A	139	L	-	CD1	TYR	V	128
R	H	N	ALA	A	139	L	-	HD1	TYR	V	128
R	H	N	ALA	A	139	L	-	HE1	TYR	V	128
R	H	N	ALA	A	139	L	-	HD2	HIS	V	131
R	H	CA	ALA	A	139	L	-	HB3	TYR	V	128
R	H	CA	ALA	A	139	L	-	HD1	TYR	V	128
R	H	CA	ALA	A	139	L	-	CB	HIS	V	131
R	H	CA	ALA	A	139	L	-	CG	HIS	V	131
R	H	CA	ALA	A	139	L	-	CD2	HIS	V	131
R	H	CA	ALA	A	139	L	-	NE2	HIS	V	131
R	H	CA	ALA	A	139	L	-	HB2	HIS	V	131
R	H	CA	ALA	A	139	L	-	HB3	HIS	V	131
R	H	CA	ALA	A	139	L	-	HD2	HIS	V	131
R	H	CA	ALA	A	139	L	H	HD11	ILE	V	135
R	H	C	ALA	A	139	L	-	CB	HIS	V	131
R	H	C	ALA	A	139	L	-	CG	HIS	V	131
R	H	C	ALA	A	139	L	-	CD2	HIS	V	131
R	H	C	ALA	A	139	L	-	ND1	HIS	V	131
R	H	C	ALA	A	139	L	-	CE1	HIS	V	131
R	H	C	ALA	A	139	L	-	NE2	HIS	V	131
R	H	C	ALA	A	139	L	-	HB3	HIS	V	131
R	H	C	ALA	A	139	L	H	HD11	ILE	V	135
R	H	CB	ALA	A	139	L	-	HB3	TYR	V	128
R	H	CB	ALA	A	139	L	-	HD1	TYR	V	128
R	H	CB	ALA	A	139	L	-	CB	HIS	V	131
R	H	CB	ALA	A	139	L	-	CG	HIS	V	131
R	H	CB	ALA	A	139	L	-	CD2	HIS	V	131
R	H	CB	ALA	A	139	L	-	ND1	HIS	V	131
R	H	CB	ALA	A	139	L	-	CE1	HIS	V	131
R	H	CB	ALA	A	139	L	-	NE2	HIS	V	131
R	H	CB	ALA	A	139	L	-	HB2	HIS	V	131
R	H	CB	ALA	A	139	L	-	HB3	HIS	V	131
R	H	CB	ALA	A	139	L	-	HD2	HIS	V	131
R	H	CB	ALA	A	139	L	-	HE2	HIS	V	131
R	H	O	ALA	A	139	L	-	CB	HIS	V	131
R	H	O	ALA	A	139	L	-	CG	HIS	V	131
R	H	O	ALA	A	139	L	-	ND1	HIS	V	131
R	H	O	ALA	A	139	L	-	HB3	HIS	V	131
R	H	O	ALA	A	139	L	H	CD1	ILE	V	135
R	H	O	ALA	A	139	L	H	HG12	ILE	V	135
R	H	O	ALA	A	139	L	H	HG13	ILE	V	135
R	H	O	ALA	A	139	L	H	HD11	ILE	V	135
R	H	N	VAL	A	140	L	-	CE1	HIS	V	131
R	H	N	VAL	A	140	L	-	NE2	HIS	V	131
R	H	CG2	VAL	A	140	L	-	CE1	HIS	V	131
R	H	CG2	VAL	A	140	L	-	HE1	HIS	V	131
R	H	CA	TRP	A	142	L	H	HG12	ILE	V	135
R	H	CA	TRP	A	142	L	H	HD11	ILE	V	135
R	H	CA	TRP	A	142	L	H	HD12	ILE	V	135
R	H	C	TRP	A	142	L	H	CG1	ILE	V	135
R	H	C	TRP	A	142	L	H	CD1	ILE	V	135
R	H	C	TRP	A	142	L	H	HG12	ILE	V	135
R	H	C	TRP	A	142	L	H	HG23	ILE	V	135
R	H	C	TRP	A	142	L	H	HD11	ILE	V	135
R	H	C	TRP	A	142	L	H	HD12	ILE	V	135
R	H	CB	TRP	A	142	L	H	CG1	ILE	V	135
R	H	CB	TRP	A	142	L	H	CD1	ILE	V	135
R	H	CB	TRP	A	142	L	H	HG12	ILE	V	135
R	H	CB	TRP	A	142	L	H	HG22	ILE	V	135
R	H	CB	TRP	A	142	L	H	HG23	ILE	V	135
R	H	CB	TRP	A	142	L	H	HD11	ILE	V	135
R	H	CB	TRP	A	142	L	H	HD12	ILE	V	135
R	H	CB	TRP	A	142	L	H	HD13	ILE	V	135
R	H	O	TRP	A	142	L	H	CG1	ILE	V	135
R	H	O	TRP	A	142	L	H	HG12	ILE	V	135
R	H	O	TRP	A	142	L	H	HG23	ILE	V	135
R	H	CG	TRP	A	142	L	H	CD1	ILE	V	135
R	H	CG	TRP	A	142	L	H	HG22	ILE	V	135
R	H	CG	TRP	A	142	L	H	HD11	ILE	V	135
R	H	CG	TRP	A	142	L	H	HD12	ILE	V	135
R	H	CD1	TRP	A	142	L	H	HD12	ILE	V	135
R	H	CD2	TRP	A	142	L	H	OH	TYR	V	120
R	H	CD2	TRP	A	142	L	H	HH	TYR	V	120
R	H	CD2	TRP	A	142	L	H	HD23	LEU	V	124
R	H	CE2	TRP	A	142	L	H	HH	TYR	V	120
R	H	CE2	TRP	A	142	L	H	HD23	LEU	V	124
R	H	CE3	TRP	A	142	L	H	OH	TYR	V	120
R	H	CE3	TRP	A	142	L	H	HH	TYR	V	120
R	H	CH2	TRP	A	142	L	H	CE2	TYR	V	120
R	H	CH2	TRP	A	142	L	H	OH	TYR	V	120
R	H	CH2	TRP	A	142	L	H	HE2	TYR	V	120
R	H	CH2	TRP	A	142	L	H	HH	TYR	V	120
R	H	CZ2	TRP	A	142	L	H	HE2	TYR	V	120
R	H	CZ2	TRP	A	142	L	H	HH	TYR	V	120
R	H	CZ3	TRP	A	142	L	H	OH	TYR	V	120
R	H	CZ3	TRP	A	142	L	H	CZ	TYR	V	120
R	H	CZ3	TRP	A	142	L	H	HE2	TYR	V	120
R	H	CZ3	TRP	A	142	L	H	HH	TYR	V	120
R	H	N	GLY	A	143	L	H	CG1	ILE	V	135
R	H	N	GLY	A	143	L	H	CD1	ILE	V	135
R	H	N	GLY	A	143	L	H	HG12	ILE	V	135
R	H	N	GLY	A	143	L	H	HG13	ILE	V	135
R	H	N	GLY	A	143	L	H	HD11	ILE	V	135
R	H	CA	GLY	A	143	L	H	CG1	ILE	V	135
R	H	CA	GLY	A	143	L	H	HG12	ILE	V	135
R	H	CA	GLY	A	143	L	H	HG13	ILE	V	135
R	H	CB	PHE	A	146	L	H	HA	ILE	V	135
R	H	CB	PHE	A	146	L	H	HG23	ILE	V	135
R	H	CG	PHE	A	146	L	H	O	ALA	V	134
R	H	CG	PHE	A	146	L	H	O	ILE	V	135
R	H	CG	PHE	A	146	L	H	HA	ILE	V	135
R	H	CG	PHE	A	146	L	H	HD23	LEU	V	140
R	H	CD1	PHE	A	146	L	H	O	ALA	V	134
R	H	CD1	PHE	A	146	L	H	O	ILE	V	135
R	H	CD1	PHE	A	146	L	H	HA	ILE	V	135
R	H	CD1	PHE	A	146	L	-	HB3	SER	V	137
R	H	CD2	PHE	A	146	L	H	O	ILE	V	135
R	H	CD2	PHE	A	146	L	H	HA	ILE	V	135
R	H	CD2	PHE	A	146	L	-	H	SER	V	137
R	H	CD2	PHE	A	146	L	H	CB	LEU	V	140
R	H	CD2	PHE	A	146	L	H	CD2	LEU	V	140
R	H	CD2	PHE	A	146	L	H	HB2	LEU	V	140
R	H	CD2	PHE	A	146	L	H	HD12	LEU	V	140
R	H	CD2	PHE	A	146	L	H	HD21	LEU	V	140
R	H	CD2	PHE	A	146	L	H	HD23	LEU	V	140
R	H	CE1	PHE	A	146	L	H	O	ALA	V	134
R	H	CE1	PHE	A	146	L	H	O	ILE	V	135
R	H	CE1	PHE	A	146	L	-	CB	SER	V	137
R	H	CE1	PHE	A	146	L	-	OG	SER	V	137
R	H	CE1	PHE	A	146	L	-	H	SER	V	137
R	H	CE1	PHE	A	146	L	-	HB3	SER	V	137
R	H	CE1	PHE	A	146	L	-	HG	SER	V	137
R	H	CE2	PHE	A	146	L	H	O	ILE	V	135
R	H	CE2	PHE	A	146	L	-	CB	SER	V	137
R	H	CE2	PHE	A	146	L	-	OG	SER	V	137
R	H	CE2	PHE	A	146	L	-	H	SER	V	137
R	H	CE2	PHE	A	146	L	-	HB3	SER	V	137
R	H	CE2	PHE	A	146	L	-	HG	SER	V	137
R	H	CE2	PHE	A	146	L	H	CB	LEU	V	140
R	H	CE2	PHE	A	146	L	H	CG	LEU	V	140
R	H	CE2	PHE	A	146	L	H	CD2	LEU	V	140
R	H	CE2	PHE	A	146	L	H	H	LEU	V	140
R	H	CE2	PHE	A	146	L	H	HB2	LEU	V	140
R	H	CE2	PHE	A	146	L	H	HB3	LEU	V	140
R	H	CE2	PHE	A	146	L	H	HD12	LEU	V	140
R	H	CE2	PHE	A	146	L	H	HD21	LEU	V	140
R	H	CE2	PHE	A	146	L	H	HD23	LEU	V	140
R	H	CZ	PHE	A	146	L	H	O	ILE	V	135
R	H	CZ	PHE	A	146	L	-	N	SER	V	137
R	H	CZ	PHE	A	146	L	-	CA	SER	V	137
R	H	CZ	PHE	A	146	L	-	CB	SER	V	137
R	H	CZ	PHE	A	146	L	-	OG	SER	V	137
R	H	CZ	PHE	A	146	L	-	H	SER	V	137
R	H	CZ	PHE	A	146	L	-	HB2	SER	V	137
R	H	CZ	PHE	A	146	L	-	HB3	SER	V	137
R	H	CZ	PHE	A	146	L	-	HG	SER	V	137
R	H	CZ	PHE	A	146	L	H	HB2	LEU	V	139
R	H	CZ	PHE	A	146	L	H	CB	LEU	V	140
R	H	CZ	PHE	A	146	L	H	H	LEU	V	140
R	H	CZ	PHE	A	146	L	H	HB2	LEU	V	140
R	H	CZ	PHE	A	146	L	H	HB3	LEU	V	140
R	H	CA	VAL	A	150	L	H	HD21	LEU	V	139
R	H	CB	VAL	A	150	L	H	HD21	LEU	V	139
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	139
R	H	CG1	VAL	A	150	L	H	HD21	LEU	V	139
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	139
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	139
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	139
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	139
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	139
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	139
R	H	CB	LEU	A	153	L	H	NE2	GLN	V	143
R	H	CB	LEU	A	153	L	H	HE21	GLN	V	143
R	H	CB	LEU	A	153	L	H	HE22	GLN	V	143
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	139
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	139
R	H	CG	LEU	A	153	L	H	NE2	GLN	V	143
R	H	CG	LEU	A	153	L	H	HE21	GLN	V	143
R	H	CG	LEU	A	153	L	H	HE22	GLN	V	143
R	H	CD1	LEU	A	153	L	H	NE2	GLN	V	143
R	H	CD1	LEU	A	153	L	H	HE21	GLN	V	143
R	H	CD1	LEU	A	153	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	139
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	139
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	139
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	139
R	H	CD2	LEU	A	153	L	H	CG	GLN	V	143
R	H	CD2	LEU	A	153	L	H	CD	GLN	V	143
R	H	CD2	LEU	A	153	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	153	L	H	OE1	GLN	V	143
R	H	CD2	LEU	A	153	L	H	HG2	GLN	V	143
R	H	CD2	LEU	A	153	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	153	L	H	HE22	GLN	V	143

- 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