IID

Q8NGD0_Q8NGQ4.1 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	GLY	A	100	L	H	LYS	V	80
R	H	GLY	A	100	L	S	ILE	V	91
R	H	GLY	A	100	L	S	ILE	V	92
R	H	ALA	A	103	L	H	LYS	V	80
R	H	ALA	A	103	L	S	ILE	V	92
R	H	GLN	A	104	L	S	SER	V	93
R	H	PHE	A	107	L	H	GLN	V	100
R	H	PHE	A	107	L	H	PHE	V	103
R	H	PHE	A	107	L	H	ILE	V	76
R	H	PHE	A	107	L	H	GLY	V	96
R	H	PHE	A	107	L	H	ALA	V	99
R	-	SER	A	11	L	-	GLU	V	88
R	H	LEU	A	111	L	H	PHE	V	103
R	-	PRO	A	13	L	-	VAL	V	87
R	-	PRO	A	13	L	-	GLU	V	88
R	-	PRO	A	13	L	-	ARG	V	89
R	H	ARG	A	142	L	H	ALA	V	146
R	H	ARG	A	142	L	H	LEU	V	147
R	H	GLU	A	143	L	H	ARG	V	138
R	H	GLU	A	143	L	H	ARG	V	139
R	H	GLU	A	143	L	H	CYS	V	142
R	H	GLU	A	143	L	H	ILE	V	143
R	H	GLU	A	143	L	H	ALA	V	146
R	H	GLU	A	143	L	H	PHE	V	61
R	H	THR	A	146	L	H	ALA	V	146
R	H	THR	A	146	L	H	TRP	V	149
R	H	GLN	A	147	L	H	CYS	V	142
R	H	GLN	A	147	L	H	PHE	V	61
R	H	LEU	A	149	L	H	TRP	V	149
R	H	LEU	A	149	L	H	TRP	V	72
R	S	GLU	A	15	L	-	ARG	V	89
R	H	GLY	A	150	L	H	TRP	V	149
R	H	GLY	A	150	L	H	TRP	V	72
R	H	LEU	A	153	L	H	PHE	V	103
R	H	LEU	A	153	L	H	PHE	V	106
R	H	LEU	A	153	L	H	TRP	V	72
R	H	GLY	A	154	L	H	TRP	V	72
R	H	LEU	A	157	L	H	TRP	V	72
R	H	LEU	A	157	L	H	SER	V	75
R	H	PHE	A	158	L	H	ILE	V	43
R	H	PHE	A	158	L	H	ILE	V	71
R	H	LEU	A	161	L	H	TYR	V	35
R	H	LEU	A	161	L	H	SER	V	75
R	H	LEU	A	161	L	H	PRO	V	79
R	H	LEU	A	36	L	-	LYS	V	8
R	H	TYR	A	39	L	-	LYS	V	8
R	H	TYR	A	39	L	H	PHE	V	94
R	H	ILE	A	50	L	H	PHE	V	153
R	H	ILE	A	50	L	H	ILE	V	157
R	H	CYS	A	54	L	H	ILE	V	154
R	H	PHE	A	65	L	H	MET	V	150
R	H	SER	A	68	L	H	PHE	V	153
R	H	ASN	A	69	L	H	PHE	V	153
R	H	PHE	A	72	L	H	PHE	V	102
R	H	PHE	A	72	L	H	PHE	V	153
R	H	PHE	A	72	L	H	ILE	V	157
R	H	LEU	A	73	L	H	PHE	V	103
R	H	LEU	A	75	L	H	ILE	V	157
R	H	CYS	A	76	L	H	PHE	V	102
R	H	CYS	A	76	L	H	ALA	V	99
R	H	THR	A	79	L	H	PHE	V	94
R	H	THR	A	79	L	H	GLY	V	95
R	H	THR	A	79	L	H	ILE	V	98
R	H	VAL	A	80	L	S	SER	V	93
R	H	VAL	A	80	L	H	GLY	V	95
R	H	VAL	A	80	L	H	GLY	V	96
R	H	VAL	A	80	L	H	ALA	V	99
R	H	VAL	A	81	L	H	GLY	V	95
R	H	PRO	A	83	L	-	THR	V	10
R	H	PRO	A	83	L	-	LYS	V	8
R	H	PRO	A	83	L	H	PHE	V	94
R	H	LEU	A	84	L	-	THR	V	10
R	H	LEU	A	84	L	S	SER	V	93
R	H	LEU	A	86	L	-	LYS	V	8
R	H	SER	A	87	L	-	THR	V	10
R	H	ASN	A	88	L	-	THR	V	10
R	-	PRO	A	95	L	S	GLU	V	11
R	-	PRO	A	95	L	-	ARG	V	89
R	-	PRO	A	95	L	S	ILE	V	91
R	-	ILE	A	96	L	S	ILE	V	91
R	-	ILE	A	96	L	S	SER	V	93
R	-	SER	A	97	L	-	VAL	V	87
R	-	SER	A	97	L	-	ARG	V	89
R	-	SER	A	97	L	S	ILE	V	91
R	H	ALA	A	99	L	H	LYS	V	80
R	H	ALA	A	99	L	H	ILE	V	83
R	H	ALA	A	99	L	H	ASP	V	84
R	H	ALA	A	99	L	-	VAL	V	87

- 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

Q8NGD0_Q8NGQ4.1 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	-	O	SER	A	11	L	-	OE1	GLU	V	88
R	-	CB	PRO	A	13	L	-	HG12	VAL	V	87
R	-	CB	PRO	A	13	L	-	H	GLU	V	88
R	-	CB	PRO	A	13	L	-	HB2	GLU	V	88
R	-	CB	PRO	A	13	L	-	HG3	GLU	V	88
R	-	CB	PRO	A	13	L	-	H	ARG	V	89
R	-	CG	PRO	A	13	L	-	CB	GLU	V	88
R	-	CG	PRO	A	13	L	-	CD	GLU	V	88
R	-	CG	PRO	A	13	L	-	OE2	GLU	V	88
R	-	CG	PRO	A	13	L	-	H	GLU	V	88
R	-	CG	PRO	A	13	L	-	HB2	GLU	V	88
R	-	CG	PRO	A	13	L	-	HG3	GLU	V	88
R	-	CG	PRO	A	13	L	-	H	ARG	V	89
R	-	CD	PRO	A	13	L	-	CD	GLU	V	88
R	-	CD	PRO	A	13	L	-	OE1	GLU	V	88
R	-	CD	PRO	A	13	L	-	OE2	GLU	V	88
R	-	CD	PRO	A	13	L	-	HB2	GLU	V	88
R	-	CD	PRO	A	13	L	-	HG3	GLU	V	88
R	S	OE1	GLU	A	15	L	-	HD3	ARG	V	89
R	H	CD1	LEU	A	36	L	-	HZ2	LYS	V	8
R	H	CD1	TYR	A	39	L	-	NZ	LYS	V	8
R	H	CD1	TYR	A	39	L	-	HZ1	LYS	V	8
R	H	CD1	TYR	A	39	L	-	HZ2	LYS	V	8
R	H	CD1	TYR	A	39	L	-	HZ3	LYS	V	8
R	H	CE1	TYR	A	39	L	-	NZ	LYS	V	8
R	H	CE1	TYR	A	39	L	-	HZ1	LYS	V	8
R	H	CE1	TYR	A	39	L	-	HZ2	LYS	V	8
R	H	CE1	TYR	A	39	L	-	HZ3	LYS	V	8
R	H	OH	TYR	A	39	L	-	HZ1	LYS	V	8
R	H	OH	TYR	A	39	L	H	HE1	PHE	V	94
R	H	CZ	TYR	A	39	L	-	HZ1	LYS	V	8
R	H	CB	ILE	A	50	L	H	HG12	ILE	V	157
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	153
R	H	CG2	ILE	A	50	L	H	HG12	ILE	V	157
R	H	CG2	ILE	A	50	L	H	HG22	ILE	V	157
R	H	CD1	ILE	A	50	L	H	HG12	ILE	V	157
R	H	CD1	ILE	A	50	L	H	HD11	ILE	V	157
R	H	CD1	ILE	A	50	L	H	HD13	ILE	V	157
R	H	SG	CYS	A	54	L	H	HG12	ILE	V	154
R	H	CG	PHE	A	65	L	H	HE1	MET	V	150
R	H	CD2	PHE	A	65	L	H	CE	MET	V	150
R	H	CD2	PHE	A	65	L	H	HE1	MET	V	150
R	H	CD2	PHE	A	65	L	H	HE2	MET	V	150
R	H	CD2	PHE	A	65	L	H	HE3	MET	V	150
R	H	CE2	PHE	A	65	L	H	CE	MET	V	150
R	H	CE2	PHE	A	65	L	H	HE1	MET	V	150
R	H	CE2	PHE	A	65	L	H	HE2	MET	V	150
R	H	CE2	PHE	A	65	L	H	HE3	MET	V	150
R	H	CZ	PHE	A	65	L	H	HE1	MET	V	150
R	H	CZ	PHE	A	65	L	H	HE3	MET	V	150
R	H	C	SER	A	68	L	H	HZ	PHE	V	153
R	H	O	SER	A	68	L	H	HZ	PHE	V	153
R	H	OG	SER	A	68	L	H	HE1	PHE	V	153
R	H	CA	ASN	A	69	L	H	HZ	PHE	V	153
R	H	OD1	ASN	A	69	L	H	CD2	PHE	V	153
R	H	OD1	ASN	A	69	L	H	CE2	PHE	V	153
R	H	OD1	ASN	A	69	L	H	CZ	PHE	V	153
R	H	OD1	ASN	A	69	L	H	HD2	PHE	V	153
R	H	OD1	ASN	A	69	L	H	HE2	PHE	V	153
R	H	CA	PHE	A	72	L	H	HZ	PHE	V	153
R	H	CB	PHE	A	72	L	H	CE2	PHE	V	153
R	H	CB	PHE	A	72	L	H	CZ	PHE	V	153
R	H	CB	PHE	A	72	L	H	HE2	PHE	V	153
R	H	CB	PHE	A	72	L	H	HZ	PHE	V	153
R	H	CB	PHE	A	72	L	H	HD13	ILE	V	157
R	H	CG	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CG	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	72	L	H	CE2	PHE	V	153
R	H	CG	PHE	A	72	L	H	CZ	PHE	V	153
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	153
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	72	L	H	CD1	ILE	V	157
R	H	CG	PHE	A	72	L	H	HD13	ILE	V	157
R	H	CD1	PHE	A	72	L	H	CE1	PHE	V	102
R	H	CD1	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	72	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	72	L	H	CE2	PHE	V	153
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	153
R	H	CD1	PHE	A	72	L	H	HE2	PHE	V	153
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	153
R	H	CD2	PHE	A	72	L	H	CD2	PHE	V	102
R	H	CD2	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CD2	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	72	L	H	HD2	PHE	V	102
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	72	L	H	CE2	PHE	V	153
R	H	CD2	PHE	A	72	L	H	CZ	PHE	V	153
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	153
R	H	CD2	PHE	A	72	L	H	CG1	ILE	V	157
R	H	CD2	PHE	A	72	L	H	CD1	ILE	V	157
R	H	CD2	PHE	A	72	L	H	HB	ILE	V	157
R	H	CD2	PHE	A	72	L	H	HG12	ILE	V	157
R	H	CD2	PHE	A	72	L	H	HD11	ILE	V	157
R	H	CD2	PHE	A	72	L	H	HD12	ILE	V	157
R	H	CD2	PHE	A	72	L	H	HD13	ILE	V	157
R	H	CE1	PHE	A	72	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	72	L	H	HD1	PHE	V	102
R	H	CE1	PHE	A	72	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	72	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	72	L	H	CE2	PHE	V	153
R	H	CE1	PHE	A	72	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	72	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CD2	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	72	L	H	HD2	PHE	V	102
R	H	CE2	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CD1	ILE	V	157
R	H	CE2	PHE	A	72	L	H	HA	ILE	V	157
R	H	CE2	PHE	A	72	L	H	HB	ILE	V	157
R	H	CE2	PHE	A	72	L	H	HD11	ILE	V	157
R	H	CE2	PHE	A	72	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	72	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	72	L	H	CB	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	72	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	75	L	H	HD11	ILE	V	157
R	H	O	CYS	A	76	L	H	HB2	ALA	V	99
R	H	SG	CYS	A	76	L	H	CG	PHE	V	102
R	H	SG	CYS	A	76	L	H	CD1	PHE	V	102
R	H	CA	THR	A	79	L	H	HA2	GLY	V	95
R	H	CA	THR	A	79	L	H	HA3	GLY	V	95
R	H	C	THR	A	79	L	H	CA	GLY	V	95
R	H	C	THR	A	79	L	H	HA2	GLY	V	95
R	H	C	THR	A	79	L	H	HA3	GLY	V	95
R	H	CB	THR	A	79	L	H	HA2	GLY	V	95
R	H	CB	THR	A	79	L	H	HG22	ILE	V	98
R	H	O	THR	A	79	L	H	HD1	PHE	V	94
R	H	O	THR	A	79	L	H	N	GLY	V	95
R	H	O	THR	A	79	L	H	CA	GLY	V	95
R	H	O	THR	A	79	L	H	C	GLY	V	95
R	H	O	THR	A	79	L	H	H	GLY	V	95
R	H	O	THR	A	79	L	H	HA2	GLY	V	95
R	H	O	THR	A	79	L	H	HA3	GLY	V	95
R	H	CG2	THR	A	79	L	H	CD1	PHE	V	94
R	H	CG2	THR	A	79	L	H	CE1	PHE	V	94
R	H	CG2	THR	A	79	L	H	HD1	PHE	V	94
R	H	CG2	THR	A	79	L	H	HE1	PHE	V	94
R	H	CG2	THR	A	79	L	H	CA	GLY	V	95
R	H	CG2	THR	A	79	L	H	HA2	GLY	V	95
R	H	CG2	THR	A	79	L	H	CB	ILE	V	98
R	H	CG2	THR	A	79	L	H	CG1	ILE	V	98
R	H	CG2	THR	A	79	L	H	CG2	ILE	V	98
R	H	CG2	THR	A	79	L	H	HB	ILE	V	98
R	H	CG2	THR	A	79	L	H	HG13	ILE	V	98
R	H	CG2	THR	A	79	L	H	HG22	ILE	V	98
R	H	OG1	THR	A	79	L	H	HG22	ILE	V	98
R	H	N	VAL	A	80	L	H	CA	GLY	V	95
R	H	N	VAL	A	80	L	H	C	GLY	V	95
R	H	N	VAL	A	80	L	H	HA2	GLY	V	95
R	H	N	VAL	A	80	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	80	L	H	CA	GLY	V	95
R	H	CA	VAL	A	80	L	H	C	GLY	V	95
R	H	CA	VAL	A	80	L	H	O	GLY	V	95
R	H	CA	VAL	A	80	L	H	HA2	GLY	V	95
R	H	CA	VAL	A	80	L	H	HA3	GLY	V	95
R	H	C	VAL	A	80	L	H	CA	GLY	V	95
R	H	C	VAL	A	80	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	80	L	H	C	GLY	V	95
R	H	CB	VAL	A	80	L	H	O	GLY	V	95
R	H	CB	VAL	A	80	L	H	HA3	GLY	V	95
R	H	O	VAL	A	80	L	S	OG	SER	V	93
R	H	O	VAL	A	80	L	S	HG	SER	V	93
R	H	O	VAL	A	80	L	H	CA	GLY	V	95
R	H	O	VAL	A	80	L	H	H	GLY	V	95
R	H	O	VAL	A	80	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	80	L	H	CA	GLY	V	95
R	H	CG2	VAL	A	80	L	H	C	GLY	V	95
R	H	CG2	VAL	A	80	L	H	O	GLY	V	95
R	H	CG2	VAL	A	80	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	80	L	H	N	GLY	V	96
R	H	CG2	VAL	A	80	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	80	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	80	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	80	L	H	HB3	ALA	V	99
R	H	N	VAL	A	81	L	H	HA3	GLY	V	95
R	H	N	PRO	A	83	L	-	HZ3	LYS	V	8
R	H	CA	PRO	A	83	L	-	HE2	LYS	V	8
R	H	CA	PRO	A	83	L	-	HZ3	LYS	V	8
R	H	C	PRO	A	83	L	-	HA	THR	V	10
R	H	C	PRO	A	83	L	-	HG23	THR	V	10
R	H	CB	PRO	A	83	L	-	CE	LYS	V	8
R	H	CB	PRO	A	83	L	-	HE2	LYS	V	8
R	H	CB	PRO	A	83	L	-	HZ1	LYS	V	8
R	H	CB	PRO	A	83	L	-	HZ3	LYS	V	8
R	H	CB	PRO	A	83	L	H	CD1	PHE	V	94
R	H	CB	PRO	A	83	L	H	HB2	PHE	V	94
R	H	CB	PRO	A	83	L	H	HD1	PHE	V	94
R	H	O	PRO	A	83	L	-	HD3	LYS	V	8
R	H	O	PRO	A	83	L	-	CG2	THR	V	10
R	H	O	PRO	A	83	L	-	HA	THR	V	10
R	H	O	PRO	A	83	L	-	HB	THR	V	10
R	H	O	PRO	A	83	L	-	HG21	THR	V	10
R	H	O	PRO	A	83	L	-	HG22	THR	V	10
R	H	O	PRO	A	83	L	-	HG23	THR	V	10
R	H	CG	PRO	A	83	L	-	HE2	LYS	V	8
R	H	CG	PRO	A	83	L	-	HZ1	LYS	V	8
R	H	CG	PRO	A	83	L	-	HZ3	LYS	V	8
R	H	CG	PRO	A	83	L	H	CD1	PHE	V	94
R	H	CG	PRO	A	83	L	H	HB2	PHE	V	94
R	H	CG	PRO	A	83	L	H	HD1	PHE	V	94
R	H	CG	PRO	A	83	L	H	HE1	PHE	V	94
R	H	CD	PRO	A	83	L	H	HD1	PHE	V	94
R	H	N	LEU	A	84	L	-	HG23	THR	V	10
R	H	CA	LEU	A	84	L	-	HB	THR	V	10
R	H	CA	LEU	A	84	L	-	HG23	THR	V	10
R	H	CB	LEU	A	84	L	-	HB	THR	V	10
R	H	CB	LEU	A	84	L	S	HB2	SER	V	93
R	H	O	LEU	A	84	L	-	HG21	THR	V	10
R	H	O	LEU	A	84	L	-	HG23	THR	V	10
R	H	CD1	LEU	A	84	L	-	HB	THR	V	10
R	H	CD2	LEU	A	84	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	84	L	S	HB3	SER	V	93
R	H	CB	LEU	A	86	L	-	HD3	LYS	V	8
R	H	CD1	LEU	A	86	L	-	HZ2	LYS	V	8
R	H	CD1	LEU	A	86	L	-	HZ3	LYS	V	8
R	H	N	SER	A	87	L	-	CG2	THR	V	10
R	H	N	SER	A	87	L	-	HG21	THR	V	10
R	H	N	SER	A	87	L	-	HG22	THR	V	10
R	H	N	SER	A	87	L	-	HG23	THR	V	10
R	H	CA	SER	A	87	L	-	CG2	THR	V	10
R	H	CA	SER	A	87	L	-	HG21	THR	V	10
R	H	CA	SER	A	87	L	-	HG22	THR	V	10
R	H	CA	SER	A	87	L	-	HG23	THR	V	10
R	H	C	SER	A	87	L	-	HG21	THR	V	10
R	H	CB	SER	A	87	L	-	CB	THR	V	10
R	H	CB	SER	A	87	L	-	CG2	THR	V	10
R	H	CB	SER	A	87	L	-	OG1	THR	V	10
R	H	CB	SER	A	87	L	-	HB	THR	V	10
R	H	CB	SER	A	87	L	-	HG21	THR	V	10
R	H	CB	SER	A	87	L	-	HG22	THR	V	10
R	H	CB	SER	A	87	L	-	HG23	THR	V	10
R	H	O	SER	A	87	L	-	HG21	THR	V	10
R	H	OG	SER	A	87	L	-	CB	THR	V	10
R	H	OG	SER	A	87	L	-	CG2	THR	V	10
R	H	OG	SER	A	87	L	-	OG1	THR	V	10
R	H	OG	SER	A	87	L	-	HB	THR	V	10
R	H	OG	SER	A	87	L	-	HG1	THR	V	10
R	H	OG	SER	A	87	L	-	HG21	THR	V	10
R	H	OG	SER	A	87	L	-	HG22	THR	V	10
R	H	OG	SER	A	87	L	-	HG23	THR	V	10
R	H	N	ASN	A	88	L	-	HG21	THR	V	10
R	-	O	PRO	A	95	L	S	OE2	GLU	V	11
R	-	O	PRO	A	95	L	-	HH12	ARG	V	89
R	-	O	PRO	A	95	L	S	HD13	ILE	V	91
R	-	CA	ILE	A	96	L	S	HD11	ILE	V	91
R	-	C	ILE	A	96	L	S	HD11	ILE	V	91
R	-	CD1	ILE	A	96	L	S	HB3	SER	V	93
R	-	N	SER	A	97	L	S	CD1	ILE	V	91
R	-	N	SER	A	97	L	S	HB	ILE	V	91
R	-	N	SER	A	97	L	S	HD11	ILE	V	91
R	-	N	SER	A	97	L	S	HD13	ILE	V	91
R	-	CA	SER	A	97	L	S	HB	ILE	V	91
R	-	CA	SER	A	97	L	S	HD11	ILE	V	91
R	-	CB	SER	A	97	L	-	HG13	VAL	V	87
R	-	CB	SER	A	97	L	-	O	ARG	V	89
R	-	CB	SER	A	97	L	S	CB	ILE	V	91
R	-	CB	SER	A	97	L	S	CG1	ILE	V	91
R	-	CB	SER	A	97	L	S	CD1	ILE	V	91
R	-	CB	SER	A	97	L	S	H	ILE	V	91
R	-	CB	SER	A	97	L	S	HB	ILE	V	91
R	-	CB	SER	A	97	L	S	HG12	ILE	V	91
R	-	CB	SER	A	97	L	S	HD11	ILE	V	91
R	-	CB	SER	A	97	L	S	HD12	ILE	V	91
R	-	OG	SER	A	97	L	-	HG13	VAL	V	87
R	-	OG	SER	A	97	L	-	O	ARG	V	89
R	-	OG	SER	A	97	L	S	N	ILE	V	91
R	-	OG	SER	A	97	L	S	CA	ILE	V	91
R	-	OG	SER	A	97	L	S	CB	ILE	V	91
R	-	OG	SER	A	97	L	S	O	ILE	V	91
R	-	OG	SER	A	97	L	S	CG1	ILE	V	91
R	-	OG	SER	A	97	L	S	CD1	ILE	V	91
R	-	OG	SER	A	97	L	S	H	ILE	V	91
R	-	OG	SER	A	97	L	S	HB	ILE	V	91
R	-	OG	SER	A	97	L	S	HG12	ILE	V	91
R	-	OG	SER	A	97	L	S	HD11	ILE	V	91
R	H	N	ALA	A	99	L	H	HG23	ILE	V	83
R	H	N	ALA	A	99	L	-	HG22	VAL	V	87
R	H	CA	ALA	A	99	L	H	HE2	LYS	V	80
R	H	CA	ALA	A	99	L	H	HZ1	LYS	V	80
R	H	CA	ALA	A	99	L	H	CG2	ILE	V	83
R	H	CA	ALA	A	99	L	H	HG21	ILE	V	83
R	H	CA	ALA	A	99	L	H	HG23	ILE	V	83
R	H	CA	ALA	A	99	L	-	HG22	VAL	V	87
R	H	C	ALA	A	99	L	H	CE	LYS	V	80
R	H	C	ALA	A	99	L	H	HE2	LYS	V	80
R	H	C	ALA	A	99	L	H	HZ1	LYS	V	80
R	H	CB	ALA	A	99	L	H	CE	LYS	V	80
R	H	CB	ALA	A	99	L	H	NZ	LYS	V	80
R	H	CB	ALA	A	99	L	H	HD2	LYS	V	80
R	H	CB	ALA	A	99	L	H	HE2	LYS	V	80
R	H	CB	ALA	A	99	L	H	HZ1	LYS	V	80
R	H	CB	ALA	A	99	L	H	HZ2	LYS	V	80
R	H	CB	ALA	A	99	L	H	CG2	ILE	V	83
R	H	CB	ALA	A	99	L	H	HG21	ILE	V	83
R	H	CB	ALA	A	99	L	H	HG23	ILE	V	83
R	H	CB	ALA	A	99	L	H	OD1	ASP	V	84
R	H	CB	ALA	A	99	L	-	HG22	VAL	V	87
R	H	O	ALA	A	99	L	H	CD	LYS	V	80
R	H	O	ALA	A	99	L	H	CE	LYS	V	80
R	H	O	ALA	A	99	L	H	HD2	LYS	V	80
R	H	O	ALA	A	99	L	H	HD3	LYS	V	80
R	H	O	ALA	A	99	L	H	HE2	LYS	V	80
R	H	O	ALA	A	99	L	H	HE3	LYS	V	80
R	H	O	ALA	A	99	L	H	HZ1	LYS	V	80
R	H	N	GLY	A	100	L	H	HE2	LYS	V	80
R	H	N	GLY	A	100	L	S	O	ILE	V	91
R	H	CA	GLY	A	100	L	H	HE2	LYS	V	80
R	H	CA	GLY	A	100	L	S	O	ILE	V	91
R	H	CA	GLY	A	100	L	S	HA	ILE	V	92
R	H	CA	ALA	A	103	L	H	HD3	LYS	V	80
R	H	CB	ALA	A	103	L	H	CD	LYS	V	80
R	H	CB	ALA	A	103	L	H	CE	LYS	V	80
R	H	CB	ALA	A	103	L	H	HD3	LYS	V	80
R	H	CB	ALA	A	103	L	H	HE2	LYS	V	80
R	H	CB	ALA	A	103	L	H	HE3	LYS	V	80
R	H	CB	ALA	A	103	L	S	HG13	ILE	V	92
R	H	CB	GLN	A	104	L	S	HG	SER	V	93
R	H	CG	GLN	A	104	L	S	HG	SER	V	93
R	H	NE2	GLN	A	104	L	S	HG	SER	V	93
R	H	CB	PHE	A	107	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	107	L	H	HB3	ALA	V	99
R	H	CG	PHE	A	107	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	107	L	H	CB	ALA	V	99
R	H	CG	PHE	A	107	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	107	L	H	HB3	ALA	V	99
R	H	CD1	PHE	A	107	L	H	CB	ALA	V	99
R	H	CD1	PHE	A	107	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	107	L	H	HB3	ALA	V	99
R	H	CD1	PHE	A	107	L	H	HD2	PHE	V	103
R	H	CD1	PHE	A	107	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	107	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	107	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	107	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	107	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	107	L	H	HA	GLN	V	100
R	H	CE1	PHE	A	107	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	107	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	107	L	H	O	GLY	V	96
R	H	CE2	PHE	A	107	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	107	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	107	L	H	HB3	GLN	V	100
R	H	CZ	PHE	A	107	L	H	HG22	ILE	V	76
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	107	L	H	N	GLN	V	100
R	H	CZ	PHE	A	107	L	H	CA	GLN	V	100
R	H	CZ	PHE	A	107	L	H	H	GLN	V	100
R	H	CZ	PHE	A	107	L	H	HA	GLN	V	100
R	H	CZ	PHE	A	107	L	H	HB3	GLN	V	100
R	H	CG	LEU	A	111	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	111	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	111	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	111	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	111	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	111	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	111	L	H	HZ	PHE	V	103
R	H	C	ARG	A	142	L	H	HB1	ALA	V	146
R	H	C	ARG	A	142	L	H	HB3	ALA	V	146
R	H	O	ARG	A	142	L	H	HB1	ALA	V	146
R	H	O	ARG	A	142	L	H	HB3	ALA	V	146
R	H	NH1	ARG	A	142	L	H	HD23	LEU	V	147
R	H	N	GLU	A	143	L	H	HB3	ALA	V	146
R	H	CA	GLU	A	143	L	H	HB3	CYS	V	142
R	H	CA	GLU	A	143	L	H	HB3	ALA	V	146
R	H	CB	GLU	A	143	L	H	C	CYS	V	142
R	H	CB	GLU	A	143	L	H	CB	CYS	V	142
R	H	CB	GLU	A	143	L	H	O	CYS	V	142
R	H	CB	GLU	A	143	L	H	HB2	CYS	V	142
R	H	CB	GLU	A	143	L	H	HB3	CYS	V	142
R	H	CG	GLU	A	143	L	H	CA	CYS	V	142
R	H	CG	GLU	A	143	L	H	C	CYS	V	142
R	H	CG	GLU	A	143	L	H	CB	CYS	V	142
R	H	CG	GLU	A	143	L	H	O	CYS	V	142
R	H	CG	GLU	A	143	L	H	SG	CYS	V	142
R	H	CG	GLU	A	143	L	H	HA	CYS	V	142
R	H	CG	GLU	A	143	L	H	HB2	CYS	V	142
R	H	CG	GLU	A	143	L	H	HB3	CYS	V	142
R	H	CD	GLU	A	143	L	H	N	CYS	V	142
R	H	CD	GLU	A	143	L	H	CA	CYS	V	142
R	H	CD	GLU	A	143	L	H	C	CYS	V	142
R	H	CD	GLU	A	143	L	H	CB	CYS	V	142
R	H	CD	GLU	A	143	L	H	SG	CYS	V	142
R	H	CD	GLU	A	143	L	H	H	CYS	V	142
R	H	CD	GLU	A	143	L	H	HA	CYS	V	142
R	H	CD	GLU	A	143	L	H	HB2	CYS	V	142
R	H	CD	GLU	A	143	L	H	HB3	CYS	V	142
R	H	CD	GLU	A	143	L	H	HG	CYS	V	142
R	H	OE1	GLU	A	143	L	H	CZ	PHE	V	61
R	H	OE1	GLU	A	143	L	H	HZ	PHE	V	61
R	H	OE1	GLU	A	143	L	H	O	ARG	V	138
R	H	OE1	GLU	A	143	L	H	HG2	ARG	V	138
R	H	OE1	GLU	A	143	L	H	N	CYS	V	142
R	H	OE1	GLU	A	143	L	H	CA	CYS	V	142
R	H	OE1	GLU	A	143	L	H	CB	CYS	V	142
R	H	OE1	GLU	A	143	L	H	SG	CYS	V	142
R	H	OE1	GLU	A	143	L	H	H	CYS	V	142
R	H	OE1	GLU	A	143	L	H	HA	CYS	V	142
R	H	OE1	GLU	A	143	L	H	HB2	CYS	V	142
R	H	OE1	GLU	A	143	L	H	HB3	CYS	V	142
R	H	OE1	GLU	A	143	L	H	HG	CYS	V	142
R	H	OE2	GLU	A	143	L	H	O	ARG	V	138
R	H	OE2	GLU	A	143	L	H	O	ARG	V	139
R	H	OE2	GLU	A	143	L	H	HA	ARG	V	139
R	H	OE2	GLU	A	143	L	H	N	CYS	V	142
R	H	OE2	GLU	A	143	L	H	CA	CYS	V	142
R	H	OE2	GLU	A	143	L	H	C	CYS	V	142
R	H	OE2	GLU	A	143	L	H	CB	CYS	V	142
R	H	OE2	GLU	A	143	L	H	SG	CYS	V	142
R	H	OE2	GLU	A	143	L	H	H	CYS	V	142
R	H	OE2	GLU	A	143	L	H	HA	CYS	V	142
R	H	OE2	GLU	A	143	L	H	HB2	CYS	V	142
R	H	OE2	GLU	A	143	L	H	HB3	CYS	V	142
R	H	OE2	GLU	A	143	L	H	HG	CYS	V	142
R	H	OE2	GLU	A	143	L	H	H	ILE	V	143
R	H	CB	THR	A	146	L	H	CA	ALA	V	146
R	H	CB	THR	A	146	L	H	CB	ALA	V	146
R	H	CB	THR	A	146	L	H	HA	ALA	V	146
R	H	CB	THR	A	146	L	H	HB1	ALA	V	146
R	H	CB	THR	A	146	L	H	HB3	ALA	V	146
R	H	O	THR	A	146	L	H	CE3	TRP	V	149
R	H	O	THR	A	146	L	H	CZ3	TRP	V	149
R	H	O	THR	A	146	L	H	HE3	TRP	V	149
R	H	O	THR	A	146	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	146	L	H	CA	ALA	V	146
R	H	CG2	THR	A	146	L	H	CB	ALA	V	146
R	H	CG2	THR	A	146	L	H	O	ALA	V	146
R	H	CG2	THR	A	146	L	H	HA	ALA	V	146
R	H	CG2	THR	A	146	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	146	L	H	HB3	ALA	V	146
R	H	OG1	THR	A	146	L	H	CA	ALA	V	146
R	H	OG1	THR	A	146	L	H	CB	ALA	V	146
R	H	OG1	THR	A	146	L	H	HA	ALA	V	146
R	H	OG1	THR	A	146	L	H	HB1	ALA	V	146
R	H	OG1	THR	A	146	L	H	HB3	ALA	V	146
R	H	NE2	GLN	A	147	L	H	HE2	PHE	V	61
R	H	NE2	GLN	A	147	L	H	HZ	PHE	V	61
R	H	NE2	GLN	A	147	L	H	SG	CYS	V	142
R	H	C	LEU	A	149	L	H	HZ3	TRP	V	149
R	H	O	LEU	A	149	L	H	HH2	TRP	V	72
R	H	N	GLY	A	150	L	H	CZ3	TRP	V	149
R	H	N	GLY	A	150	L	H	HZ3	TRP	V	149
R	H	CA	GLY	A	150	L	H	HH2	TRP	V	72
R	H	CA	GLY	A	150	L	H	HZ2	TRP	V	72
R	H	CA	GLY	A	150	L	H	CH2	TRP	V	149
R	H	CA	GLY	A	150	L	H	CZ3	TRP	V	149
R	H	CA	GLY	A	150	L	H	HH2	TRP	V	149
R	H	CA	GLY	A	150	L	H	HZ3	TRP	V	149
R	H	C	GLY	A	150	L	H	HH2	TRP	V	72
R	H	C	GLY	A	150	L	H	HZ2	TRP	V	72
R	H	C	GLY	A	150	L	H	HH2	TRP	V	149
R	H	C	GLY	A	150	L	H	HZ3	TRP	V	149
R	H	O	GLY	A	150	L	H	CH2	TRP	V	72
R	H	O	GLY	A	150	L	H	CZ2	TRP	V	72
R	H	O	GLY	A	150	L	H	HH2	TRP	V	72
R	H	O	GLY	A	150	L	H	HZ2	TRP	V	72
R	H	CA	LEU	A	153	L	H	HZ2	TRP	V	72
R	H	C	LEU	A	153	L	H	HZ2	TRP	V	72
R	H	CB	LEU	A	153	L	H	CH2	TRP	V	72
R	H	CB	LEU	A	153	L	H	CZ2	TRP	V	72
R	H	CB	LEU	A	153	L	H	HH2	TRP	V	72
R	H	CB	LEU	A	153	L	H	HZ2	TRP	V	72
R	H	CG	LEU	A	153	L	H	CE2	TRP	V	72
R	H	CG	LEU	A	153	L	H	CH2	TRP	V	72
R	H	CG	LEU	A	153	L	H	CZ2	TRP	V	72
R	H	CG	LEU	A	153	L	H	CZ3	TRP	V	72
R	H	CG	LEU	A	153	L	H	HH2	TRP	V	72
R	H	CG	LEU	A	153	L	H	HZ2	TRP	V	72
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	153	L	H	CD2	TRP	V	72
R	H	CD2	LEU	A	153	L	H	CE2	TRP	V	72
R	H	CD2	LEU	A	153	L	H	CE3	TRP	V	72
R	H	CD2	LEU	A	153	L	H	CH2	TRP	V	72
R	H	CD2	LEU	A	153	L	H	CZ2	TRP	V	72
R	H	CD2	LEU	A	153	L	H	CZ3	TRP	V	72
R	H	CD2	LEU	A	153	L	H	HE3	TRP	V	72
R	H	CD2	LEU	A	153	L	H	HH2	TRP	V	72
R	H	CD2	LEU	A	153	L	H	HZ2	TRP	V	72
R	H	CD2	LEU	A	153	L	H	HZ3	TRP	V	72
R	H	CD2	LEU	A	153	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	153	L	H	HE1	PHE	V	106
R	H	N	GLY	A	154	L	H	CZ2	TRP	V	72
R	H	N	GLY	A	154	L	H	HZ2	TRP	V	72
R	H	CA	GLY	A	154	L	H	HZ2	TRP	V	72
R	H	CA	GLY	A	154	L	H	HE1	TRP	V	72
R	H	CD1	LEU	A	157	L	H	CD1	TRP	V	72
R	H	CD1	LEU	A	157	L	H	HA	TRP	V	72
R	H	CD1	LEU	A	157	L	H	HD1	TRP	V	72
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	158	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	158	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	158	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	158	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	158	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	161	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	161	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	161	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	161	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	161	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	161	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	161	L	H	HB3	SER	V	75

- 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