IID

Q8NGE3_Q8NGS5.1 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	GLN	A	100	L	-	GLY	V	86
R	H	PHE	A	102	L	H	PHE	V	28
R	H	PHE	A	102	L	H	LEU	V	32
R	H	PHE	A	102	L	H	LEU	V	82
R	H	PHE	A	103	L	H	PHE	V	28
R	H	PHE	A	103	L	H	PRO	V	79
R	H	PHE	A	103	L	H	LEU	V	82
R	H	PHE	A	103	L	H	ALA	V	83
R	H	MET	A	107	L	H	PRO	V	79
R	H	VAL	A	139	L	H	ILE	V	46
R	H	VAL	A	139	L	H	GLN	V	50
R	H	VAL	A	142	L	H	ILE	V	46
R	H	LEU	A	143	L	H	SER	V	43
R	H	LEU	A	143	L	H	LEU	V	47
R	H	SER	A	146	L	H	LEU	V	39
R	H	SER	A	146	L	H	SER	V	43
R	H	SER	A	146	L	H	LEU	V	71
R	H	TRP	A	149	L	H	TYR	V	35
R	H	TRP	A	149	L	H	LEU	V	39
R	H	TRP	A	149	L	H	THR	V	75
R	H	LEU	A	150	L	H	LEU	V	36
R	H	LEU	A	150	L	H	LEU	V	39
R	H	LEU	A	150	L	H	LEU	V	40
R	H	GLY	A	153	L	H	LEU	V	32
R	H	GLY	A	153	L	H	LEU	V	36
R	H	ILE	A	154	L	H	LEU	V	36
R	H	THR	A	157	L	H	TRP	V	29
R	H	THR	A	157	L	H	LEU	V	32
R	H	THR	A	157	L	H	LEU	V	36
R	H	THR	A	160	L	H	TRP	V	29
R	H	SER	A	161	L	H	TRP	V	29
R	H	TYR	A	35	L	S	ALA	V	92
R	H	LEU	A	39	L	-	SER	V	94
R	H	ILE	A	47	L	H	ALA	V	100
R	H	ILE	A	50	L	H	VAL	V	104
R	H	LEU	A	51	L	H	TYR	V	103
R	H	PHE	A	61	L	H	PHE	V	72
R	H	PHE	A	68	L	H	THR	V	75
R	H	PHE	A	68	L	H	ASP	V	76
R	H	PHE	A	68	L	H	PRO	V	79
R	H	ILE	A	71	L	H	ARG	V	80
R	H	CYS	A	72	L	H	PRO	V	79
R	H	CYS	A	72	L	H	ALA	V	83
R	H	THR	A	75	L	H	ARG	V	80
R	H	THR	A	75	L	H	ALA	V	83
R	H	THR	A	75	L	S	GLN	V	91
R	H	THR	A	75	L	S	ALA	V	92
R	H	SER	A	76	L	H	ALA	V	83
R	H	PRO	A	79	L	S	GLN	V	91
R	H	PRO	A	79	L	S	ALA	V	92
R	H	SER	A	80	L	S	GLN	V	91
R	-	LYS	A	89	L	-	HIS	V	89
R	S	ILE	A	92	L	-	PRO	V	88
R	S	SER	A	93	L	-	PRO	V	88
R	H	SER	A	95	L	H	GLN	V	24
R	H	SER	A	95	L	H	GLY	V	25
R	H	SER	A	95	L	-	GLY	V	86
R	H	GLY	A	96	L	-	GLY	V	86
R	H	GLY	A	96	L	-	SER	V	87
R	H	GLY	A	96	L	-	PRO	V	88
R	H	CYS	A	97	L	-	GLY	V	86
R	H	ALA	A	98	L	H	PHE	V	28
R	H	VAL	A	99	L	H	PHE	V	28
R	H	VAL	A	99	L	H	LEU	V	82
R	H	VAL	A	99	L	H	ALA	V	83
R	H	VAL	A	99	L	H	LEU	V	85
R	H	VAL	A	99	L	-	GLY	V	86
R	H	VAL	A	99	L	-	SER	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

Q8NGE3_Q8NGS5.1 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	TYR	A	35	L	S	HB2	ALA	V	92
R	H	OH	TYR	A	35	L	S	O	ALA	V	92
R	H	OH	TYR	A	35	L	S	HB2	ALA	V	92
R	H	CB	LEU	A	39	L	-	OG	SER	V	94
R	H	CB	LEU	A	39	L	-	HB3	SER	V	94
R	H	CB	LEU	A	39	L	-	HG	SER	V	94
R	H	CG	LEU	A	39	L	-	HB3	SER	V	94
R	H	CD1	LEU	A	39	L	-	CB	SER	V	94
R	H	CD1	LEU	A	39	L	-	OG	SER	V	94
R	H	CD1	LEU	A	39	L	-	H	SER	V	94
R	H	CD1	LEU	A	39	L	-	HB3	SER	V	94
R	H	CG1	ILE	A	47	L	H	HB2	ALA	V	100
R	H	CD1	ILE	A	47	L	H	HB2	ALA	V	100
R	H	CD1	ILE	A	50	L	H	HG22	VAL	V	104
R	H	CD1	ILE	A	50	L	H	HG23	VAL	V	104
R	H	CD2	LEU	A	51	L	H	OH	TYR	V	103
R	H	CD2	LEU	A	51	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	51	L	H	HH	TYR	V	103
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	72
R	H	CE2	PHE	A	61	L	H	CE1	PHE	V	72
R	H	CE2	PHE	A	61	L	H	CZ	PHE	V	72
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	72
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	72
R	H	CZ	PHE	A	61	L	H	CZ	PHE	V	72
R	H	CZ	PHE	A	61	L	H	HE1	PHE	V	72
R	H	CZ	PHE	A	61	L	H	HZ	PHE	V	72
R	H	CG	PHE	A	68	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	68	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	68	L	H	HG22	THR	V	75
R	H	CD1	PHE	A	68	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	68	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	68	L	H	C	THR	V	75
R	H	CE1	PHE	A	68	L	H	O	THR	V	75
R	H	CE1	PHE	A	68	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	68	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	68	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	68	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	68	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	68	L	H	O	THR	V	75
R	H	CE2	PHE	A	68	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	68	L	H	C	THR	V	75
R	H	CZ	PHE	A	68	L	H	O	THR	V	75
R	H	CZ	PHE	A	68	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	68	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	68	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HD2	PRO	V	79
R	H	CG2	ILE	A	71	L	H	HH12	ARG	V	80
R	H	CB	CYS	A	72	L	H	HB2	PRO	V	79
R	H	CB	CYS	A	72	L	H	HB3	PRO	V	79
R	H	O	CYS	A	72	L	H	HB2	ALA	V	83
R	H	SG	CYS	A	72	L	H	CB	PRO	V	79
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	79
R	H	C	THR	A	75	L	H	HB1	ALA	V	83
R	H	C	THR	A	75	L	S	OE1	GLN	V	91
R	H	CB	THR	A	75	L	H	HH21	ARG	V	80
R	H	O	THR	A	75	L	H	HB1	ALA	V	83
R	H	O	THR	A	75	L	S	CD	GLN	V	91
R	H	O	THR	A	75	L	S	OE1	GLN	V	91
R	H	CG2	THR	A	75	L	H	NH2	ARG	V	80
R	H	CG2	THR	A	75	L	H	HE	ARG	V	80
R	H	CG2	THR	A	75	L	H	HH21	ARG	V	80
R	H	CG2	THR	A	75	L	H	HH22	ARG	V	80
R	H	CG2	THR	A	75	L	S	HB3	GLN	V	91
R	H	CG2	THR	A	75	L	S	O	ALA	V	92
R	H	OG1	THR	A	75	L	H	NH2	ARG	V	80
R	H	OG1	THR	A	75	L	H	HH21	ARG	V	80
R	H	OG1	THR	A	75	L	H	HH22	ARG	V	80
R	H	N	SER	A	76	L	H	HB1	ALA	V	83
R	H	CA	SER	A	76	L	H	CB	ALA	V	83
R	H	CA	SER	A	76	L	H	HB1	ALA	V	83
R	H	CB	SER	A	76	L	H	CB	ALA	V	83
R	H	CB	SER	A	76	L	H	HA	ALA	V	83
R	H	CB	SER	A	76	L	H	HB1	ALA	V	83
R	H	CB	SER	A	76	L	H	HB2	ALA	V	83
R	H	CB	PRO	A	79	L	S	OE1	GLN	V	91
R	H	CB	PRO	A	79	L	S	HA	GLN	V	91
R	H	CB	PRO	A	79	L	S	HE22	GLN	V	91
R	H	CB	PRO	A	79	L	S	H	ALA	V	92
R	H	CG	PRO	A	79	L	S	OE1	GLN	V	91
R	H	CG	PRO	A	79	L	S	H	ALA	V	92
R	H	CD	PRO	A	79	L	S	OE1	GLN	V	91
R	H	N	SER	A	80	L	S	HE22	GLN	V	91
R	-	CE	LYS	A	89	L	-	HE1	HIS	V	89
R	-	CE	LYS	A	89	L	-	HE2	HIS	V	89
R	-	NZ	LYS	A	89	L	-	CE1	HIS	V	89
R	-	NZ	LYS	A	89	L	-	HE1	HIS	V	89
R	S	CA	ILE	A	92	L	-	HG2	PRO	V	88
R	S	C	ILE	A	92	L	-	HG2	PRO	V	88
R	S	CG1	ILE	A	92	L	-	HG2	PRO	V	88
R	S	CG1	ILE	A	92	L	-	HD2	PRO	V	88
R	S	N	SER	A	93	L	-	HB3	PRO	V	88
R	S	N	SER	A	93	L	-	HG2	PRO	V	88
R	S	CB	SER	A	93	L	-	CB	PRO	V	88
R	S	CB	SER	A	93	L	-	HB3	PRO	V	88
R	S	CB	SER	A	93	L	-	HG2	PRO	V	88
R	S	OG	SER	A	93	L	-	CB	PRO	V	88
R	S	OG	SER	A	93	L	-	CG	PRO	V	88
R	S	OG	SER	A	93	L	-	CD	PRO	V	88
R	S	OG	SER	A	93	L	-	HB3	PRO	V	88
R	S	OG	SER	A	93	L	-	HG2	PRO	V	88
R	S	OG	SER	A	93	L	-	HD2	PRO	V	88
R	H	C	SER	A	95	L	-	O	GLY	V	86
R	H	C	SER	A	95	L	-	HA2	GLY	V	86
R	H	CB	SER	A	95	L	H	HA2	GLY	V	25
R	H	CB	SER	A	95	L	H	HA3	GLY	V	25
R	H	O	SER	A	95	L	-	CA	GLY	V	86
R	H	O	SER	A	95	L	-	C	GLY	V	86
R	H	O	SER	A	95	L	-	O	GLY	V	86
R	H	O	SER	A	95	L	-	HA2	GLY	V	86
R	H	O	SER	A	95	L	-	HA3	GLY	V	86
R	H	OG	SER	A	95	L	H	HB2	GLN	V	24
R	H	N	GLY	A	96	L	-	C	GLY	V	86
R	H	N	GLY	A	96	L	-	O	GLY	V	86
R	H	N	GLY	A	96	L	-	HA2	GLY	V	86
R	H	N	GLY	A	96	L	-	HD2	PRO	V	88
R	H	CA	GLY	A	96	L	-	CA	GLY	V	86
R	H	CA	GLY	A	96	L	-	C	GLY	V	86
R	H	CA	GLY	A	96	L	-	O	GLY	V	86
R	H	CA	GLY	A	96	L	-	HA2	GLY	V	86
R	H	CA	GLY	A	96	L	-	N	SER	V	87
R	H	CA	GLY	A	96	L	-	CA	SER	V	87
R	H	CA	GLY	A	96	L	-	HA	SER	V	87
R	H	CA	GLY	A	96	L	-	CD	PRO	V	88
R	H	CA	GLY	A	96	L	-	HD2	PRO	V	88
R	H	C	GLY	A	96	L	-	C	GLY	V	86
R	H	C	GLY	A	96	L	-	O	GLY	V	86
R	H	O	GLY	A	96	L	-	C	GLY	V	86
R	H	O	GLY	A	96	L	-	O	GLY	V	86
R	H	O	GLY	A	96	L	-	HA3	GLY	V	86
R	H	N	CYS	A	97	L	-	O	GLY	V	86
R	H	O	ALA	A	98	L	H	HZ	PHE	V	28
R	H	N	VAL	A	99	L	-	CA	GLY	V	86
R	H	N	VAL	A	99	L	-	HA2	GLY	V	86
R	H	N	VAL	A	99	L	-	HA3	GLY	V	86
R	H	CA	VAL	A	99	L	H	CE2	PHE	V	28
R	H	CA	VAL	A	99	L	H	CZ	PHE	V	28
R	H	CA	VAL	A	99	L	H	HE2	PHE	V	28
R	H	CA	VAL	A	99	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	99	L	-	CA	GLY	V	86
R	H	CA	VAL	A	99	L	-	HA2	GLY	V	86
R	H	CA	VAL	A	99	L	-	HA3	GLY	V	86
R	H	C	VAL	A	99	L	H	HE2	PHE	V	28
R	H	C	VAL	A	99	L	-	HA3	GLY	V	86
R	H	CB	VAL	A	99	L	H	CD2	PHE	V	28
R	H	CB	VAL	A	99	L	H	CE2	PHE	V	28
R	H	CB	VAL	A	99	L	H	HD2	PHE	V	28
R	H	CB	VAL	A	99	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	99	L	H	O	LEU	V	82
R	H	CB	VAL	A	99	L	H	C	LEU	V	85
R	H	CB	VAL	A	99	L	-	N	GLY	V	86
R	H	CB	VAL	A	99	L	-	CA	GLY	V	86
R	H	CB	VAL	A	99	L	-	C	GLY	V	86
R	H	CB	VAL	A	99	L	-	O	GLY	V	86
R	H	CB	VAL	A	99	L	-	H	GLY	V	86
R	H	CB	VAL	A	99	L	-	HA2	GLY	V	86
R	H	CB	VAL	A	99	L	-	HA3	GLY	V	86
R	H	CB	VAL	A	99	L	-	N	SER	V	87
R	H	O	VAL	A	99	L	H	HE2	PHE	V	28
R	H	O	VAL	A	99	L	H	HZ	PHE	V	28
R	H	O	VAL	A	99	L	-	HA3	GLY	V	86
R	H	CG1	VAL	A	99	L	H	CD2	PHE	V	28
R	H	CG1	VAL	A	99	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	99	L	H	HD2	PHE	V	28
R	H	CG1	VAL	A	99	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	99	L	H	C	LEU	V	82
R	H	CG1	VAL	A	99	L	H	O	LEU	V	82
R	H	CG1	VAL	A	99	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	99	L	H	C	ALA	V	83
R	H	CG1	VAL	A	99	L	H	O	ALA	V	83
R	H	CG1	VAL	A	99	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	99	L	H	C	LEU	V	85
R	H	CG1	VAL	A	99	L	-	N	GLY	V	86
R	H	CG1	VAL	A	99	L	-	CA	GLY	V	86
R	H	CG1	VAL	A	99	L	-	C	GLY	V	86
R	H	CG1	VAL	A	99	L	-	O	GLY	V	86
R	H	CG1	VAL	A	99	L	-	H	GLY	V	86
R	H	CG1	VAL	A	99	L	-	HA2	GLY	V	86
R	H	CG1	VAL	A	99	L	-	HA3	GLY	V	86
R	H	CG1	VAL	A	99	L	-	N	SER	V	87
R	H	CG1	VAL	A	99	L	-	H	SER	V	87
R	H	CG2	VAL	A	99	L	H	CG	PHE	V	28
R	H	CG2	VAL	A	99	L	H	CD2	PHE	V	28
R	H	CG2	VAL	A	99	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	99	L	H	HB3	PHE	V	28
R	H	CG2	VAL	A	99	L	H	HD2	PHE	V	28
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	99	L	H	O	LEU	V	82
R	H	CG2	VAL	A	99	L	H	C	LEU	V	85
R	H	CG2	VAL	A	99	L	H	O	LEU	V	85
R	H	CG2	VAL	A	99	L	-	N	GLY	V	86
R	H	CG2	VAL	A	99	L	-	CA	GLY	V	86
R	H	CG2	VAL	A	99	L	-	C	GLY	V	86
R	H	CG2	VAL	A	99	L	-	O	GLY	V	86
R	H	CG2	VAL	A	99	L	-	H	GLY	V	86
R	H	CG2	VAL	A	99	L	-	HA2	GLY	V	86
R	H	CG2	VAL	A	99	L	-	HA3	GLY	V	86
R	H	N	GLN	A	100	L	-	HA3	GLY	V	86
R	H	CA	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	102	L	H	CE1	PHE	V	28
R	H	CB	PHE	A	102	L	H	CZ	PHE	V	28
R	H	CB	PHE	A	102	L	H	HE1	PHE	V	28
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	102	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	102	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	102	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	102	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	102	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	102	L	H	HB2	LEU	V	82
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	102	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	102	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	102	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	102	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	102	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	102	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	82
R	H	CE2	PHE	A	102	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HB2	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	102	L	H	CB	LEU	V	32
R	H	CZ	PHE	A	102	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	102	L	H	HB2	LEU	V	32
R	H	CZ	PHE	A	102	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	82
R	H	CG	PHE	A	103	L	H	HA	ALA	V	83
R	H	CG	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CD1	PHE	A	103	L	H	O	PRO	V	79
R	H	CD1	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	103	L	H	C	LEU	V	82
R	H	CD2	PHE	A	103	L	H	O	LEU	V	82
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	82
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	103	L	H	N	ALA	V	83
R	H	CD2	PHE	A	103	L	H	CA	ALA	V	83
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	103	L	H	H	ALA	V	83
R	H	CD2	PHE	A	103	L	H	HA	ALA	V	83
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	103	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	103	L	H	C	PRO	V	79
R	H	CE1	PHE	A	103	L	H	O	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	103	L	H	N	ALA	V	83
R	H	CE1	PHE	A	103	L	H	H	ALA	V	83
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	103	L	H	O	PRO	V	79
R	H	CE2	PHE	A	103	L	H	CA	LEU	V	82
R	H	CE2	PHE	A	103	L	H	C	LEU	V	82
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	103	L	H	O	LEU	V	82
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	82
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	103	L	H	N	ALA	V	83
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	83
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	103	L	H	H	ALA	V	83
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	103	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	103	L	H	C	PRO	V	79
R	H	CZ	PHE	A	103	L	H	O	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	103	L	H	N	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	82
R	H	CZ	PHE	A	103	L	H	C	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	103	L	H	O	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	103	L	H	H	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	103	L	H	N	ALA	V	83
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	83
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	103	L	H	H	ALA	V	83
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	83
R	H	CE	MET	A	107	L	H	HB3	PRO	V	79
R	H	N	VAL	A	139	L	H	HE22	GLN	V	50
R	H	CA	VAL	A	139	L	H	NE2	GLN	V	50
R	H	CA	VAL	A	139	L	H	HE22	GLN	V	50
R	H	C	VAL	A	139	L	H	HE22	GLN	V	50
R	H	CB	VAL	A	139	L	H	CD	GLN	V	50
R	H	CB	VAL	A	139	L	H	NE2	GLN	V	50
R	H	CB	VAL	A	139	L	H	OE1	GLN	V	50
R	H	CB	VAL	A	139	L	H	HE21	GLN	V	50
R	H	CB	VAL	A	139	L	H	HE22	GLN	V	50
R	H	O	VAL	A	139	L	H	HE22	GLN	V	50
R	H	CG1	VAL	A	139	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	139	L	H	CG	GLN	V	50
R	H	CG1	VAL	A	139	L	H	CD	GLN	V	50
R	H	CG1	VAL	A	139	L	H	NE2	GLN	V	50
R	H	CG1	VAL	A	139	L	H	OE1	GLN	V	50
R	H	CG1	VAL	A	139	L	H	HB3	GLN	V	50
R	H	CG1	VAL	A	139	L	H	HE21	GLN	V	50
R	H	CG1	VAL	A	139	L	H	HE22	GLN	V	50
R	H	CG2	VAL	A	139	L	H	CG	GLN	V	50
R	H	CG2	VAL	A	139	L	H	CD	GLN	V	50
R	H	CG2	VAL	A	139	L	H	NE2	GLN	V	50
R	H	CG2	VAL	A	139	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	139	L	H	HG2	GLN	V	50
R	H	CG2	VAL	A	139	L	H	HE21	GLN	V	50
R	H	CG2	VAL	A	139	L	H	HE22	GLN	V	50
R	H	CG1	VAL	A	142	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	47
R	H	CB	SER	A	146	L	H	OG	SER	V	43
R	H	CB	SER	A	146	L	H	HB3	SER	V	43
R	H	CB	SER	A	146	L	H	HG	SER	V	43
R	H	CB	SER	A	146	L	H	HD13	LEU	V	71
R	H	O	SER	A	146	L	H	HD12	LEU	V	39
R	H	OG	SER	A	146	L	H	OG	SER	V	43
R	H	OG	SER	A	146	L	H	HG	SER	V	43
R	H	OG	SER	A	146	L	H	CD1	LEU	V	71
R	H	OG	SER	A	146	L	H	HD12	LEU	V	71
R	H	OG	SER	A	146	L	H	HD13	LEU	V	71
R	H	OG	SER	A	146	L	H	HD23	LEU	V	71
R	H	CA	TRP	A	149	L	H	HD12	LEU	V	39
R	H	C	TRP	A	149	L	H	HD12	LEU	V	39
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	39
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	39
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	39
R	H	CD2	TRP	A	149	L	H	HH	TYR	V	35
R	H	CE2	TRP	A	149	L	H	HG21	THR	V	75
R	H	CE2	TRP	A	149	L	H	HG22	THR	V	75
R	H	CE3	TRP	A	149	L	H	OH	TYR	V	35
R	H	CE3	TRP	A	149	L	H	HH	TYR	V	35
R	H	N	LEU	A	150	L	H	HD12	LEU	V	39
R	H	N	LEU	A	150	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	150	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	150	L	H	HD12	LEU	V	39
R	H	CA	LEU	A	150	L	H	HD13	LEU	V	39
R	H	C	LEU	A	150	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	150	L	H	HB2	LEU	V	39
R	H	O	LEU	A	150	L	H	CD2	LEU	V	36
R	H	O	LEU	A	150	L	H	HD21	LEU	V	36
R	H	O	LEU	A	150	L	H	HD22	LEU	V	36
R	H	O	LEU	A	150	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	150	L	H	HB2	LEU	V	40
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	150	L	H	CA	LEU	V	36
R	H	CD1	LEU	A	150	L	H	C	LEU	V	36
R	H	CD1	LEU	A	150	L	H	O	LEU	V	36
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	150	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	150	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	150	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	150	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	150	L	H	H	LEU	V	40
R	H	CD1	LEU	A	150	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	150	L	H	CA	LEU	V	40
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	40
R	H	CD2	LEU	A	150	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	40
R	H	N	GLY	A	153	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	153	L	H	HD12	LEU	V	32
R	H	CA	GLY	A	153	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	153	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	153	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	153	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	153	L	H	HD23	LEU	V	36
R	H	C	GLY	A	153	L	H	CD1	LEU	V	36
R	H	C	GLY	A	153	L	H	CD2	LEU	V	36
R	H	C	GLY	A	153	L	H	HD12	LEU	V	36
R	H	C	GLY	A	153	L	H	HD13	LEU	V	36
R	H	C	GLY	A	153	L	H	HD22	LEU	V	36
R	H	C	GLY	A	153	L	H	HD23	LEU	V	36
R	H	O	GLY	A	153	L	H	HD12	LEU	V	32
R	H	O	GLY	A	153	L	H	HD22	LEU	V	32
R	H	O	GLY	A	153	L	H	CD1	LEU	V	36
R	H	O	GLY	A	153	L	H	HD12	LEU	V	36
R	H	O	GLY	A	153	L	H	HD13	LEU	V	36
R	H	O	GLY	A	153	L	H	HD23	LEU	V	36
R	H	N	ILE	A	154	L	H	CD1	LEU	V	36
R	H	N	ILE	A	154	L	H	CD2	LEU	V	36
R	H	N	ILE	A	154	L	H	HD12	LEU	V	36
R	H	N	ILE	A	154	L	H	HD13	LEU	V	36
R	H	N	ILE	A	154	L	H	HD22	LEU	V	36
R	H	N	ILE	A	154	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	154	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	154	L	H	HD13	LEU	V	36
R	H	CA	ILE	A	154	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	154	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	154	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	154	L	H	HD22	LEU	V	36
R	H	N	THR	A	157	L	H	HD22	LEU	V	32
R	H	CA	THR	A	157	L	H	HZ3	TRP	V	29
R	H	CA	THR	A	157	L	H	HD22	LEU	V	32
R	H	C	THR	A	157	L	H	HZ3	TRP	V	29
R	H	CB	THR	A	157	L	H	HZ3	TRP	V	29
R	H	CB	THR	A	157	L	H	CD2	LEU	V	32
R	H	CB	THR	A	157	L	H	HD21	LEU	V	32
R	H	CB	THR	A	157	L	H	HD22	LEU	V	32
R	H	CB	THR	A	157	L	H	HD13	LEU	V	36
R	H	O	THR	A	157	L	H	CH2	TRP	V	29
R	H	O	THR	A	157	L	H	CZ3	TRP	V	29
R	H	O	THR	A	157	L	H	HH2	TRP	V	29
R	H	O	THR	A	157	L	H	HZ3	TRP	V	29
R	H	CG2	THR	A	157	L	H	CZ3	TRP	V	29
R	H	CG2	THR	A	157	L	H	HE3	TRP	V	29
R	H	CG2	THR	A	157	L	H	HZ3	TRP	V	29
R	H	CG2	THR	A	157	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	157	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	157	L	H	HZ3	TRP	V	29
R	H	OG1	THR	A	157	L	H	CG	LEU	V	32
R	H	OG1	THR	A	157	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	157	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	157	L	H	HG	LEU	V	32
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	157	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	157	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	157	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	157	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	157	L	H	HD11	LEU	V	36
R	H	OG1	THR	A	157	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	157	L	H	HD13	LEU	V	36
R	H	CA	THR	A	160	L	H	HH2	TRP	V	29
R	H	C	THR	A	160	L	H	CH2	TRP	V	29
R	H	C	THR	A	160	L	H	HH2	TRP	V	29
R	H	C	THR	A	160	L	H	HZ2	TRP	V	29
R	H	CB	THR	A	160	L	H	CH2	TRP	V	29
R	H	CB	THR	A	160	L	H	HH2	TRP	V	29
R	H	O	THR	A	160	L	H	HH2	TRP	V	29
R	H	O	THR	A	160	L	H	HZ2	TRP	V	29
R	H	CG2	THR	A	160	L	H	CH2	TRP	V	29
R	H	CG2	THR	A	160	L	H	CZ2	TRP	V	29
R	H	CG2	THR	A	160	L	H	HH2	TRP	V	29
R	H	CG2	THR	A	160	L	H	HZ2	TRP	V	29
R	H	OG1	THR	A	160	L	H	HH2	TRP	V	29
R	H	N	SER	A	161	L	H	CH2	TRP	V	29
R	H	N	SER	A	161	L	H	HH2	TRP	V	29
R	H	CA	SER	A	161	L	H	CH2	TRP	V	29
R	H	CA	SER	A	161	L	H	HH2	TRP	V	29
R	H	CB	SER	A	161	L	H	HH2	TRP	V	29
R	H	OG	SER	A	161	L	H	CE3	TRP	V	29
R	H	OG	SER	A	161	L	H	CH2	TRP	V	29
R	H	OG	SER	A	161	L	H	CZ2	TRP	V	29
R	H	OG	SER	A	161	L	H	CZ3	TRP	V	29
R	H	OG	SER	A	161	L	H	HH2	TRP	V	29
R	H	OG	SER	A	161	L	H	HZ3	TRP	V	29

- 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