IID

Q8NGI4_O95221.1 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	TYR	A	102	L	H	LYS	V	80
R	H	TYR	A	102	L	S	THR	V	91
R	H	TYR	A	102	L	S	ILE	V	92
R	H	TYR	A	102	L	S	SER	V	93
R	H	TYR	A	102	L	H	SER	V	96
R	H	PHE	A	103	L	H	PRO	V	79
R	H	PHE	A	103	L	H	LYS	V	80
R	H	PHE	A	103	L	H	LEU	V	83
R	H	LEU	A	107	L	H	LEU	V	83
R	H	LEU	A	142	L	H	GLN	V	21
R	H	LEU	A	142	L	H	LEU	V	25
R	H	LYS	A	143	L	-	LYS	V	88
R	H	ALA	A	146	L	H	LEU	V	86
R	H	ALA	A	146	L	-	SER	V	87
R	H	ALA	A	146	L	-	LYS	V	88
R	H	PHE	A	149	L	H	LEU	V	83
R	H	PHE	A	149	L	H	LEU	V	86
R	H	PHE	A	149	L	-	SER	V	87
R	H	ALA	A	150	L	-	SER	V	87
R	H	ALA	A	150	L	-	LYS	V	88
R	H	ALA	A	150	L	-	LYS	V	89
R	H	LEU	A	153	L	H	LYS	V	80
R	H	LEU	A	153	L	H	LEU	V	83
R	H	LEU	A	153	L	-	SER	V	87
R	H	LEU	A	154	L	-	LYS	V	89
R	H	PHE	A	156	L	H	SER	V	96
R	H	MET	A	157	L	S	GLU	V	11
R	H	MET	A	157	L	-	LYS	V	89
R	H	MET	A	157	L	S	THR	V	91
R	H	SER	A	164	L	H	THR	V	95
R	H	VAL	A	39	L	H	MET	V	36
R	H	VAL	A	39	L	H	LEU	V	40
R	H	LEU	A	40	L	H	LEU	V	40
R	H	LEU	A	43	L	H	MET	V	36
R	H	LEU	A	43	L	H	LEU	V	40
R	H	ARG	A	50	L	H	LEU	V	25
R	H	ARG	A	50	L	H	PHE	V	28
R	H	ARG	A	50	L	H	LEU	V	29
R	H	ASN	A	65	L	H	LEU	V	86
R	H	PHE	A	68	L	H	PHE	V	28
R	H	PHE	A	68	L	H	CYS	V	32
R	H	PHE	A	68	L	H	LEU	V	82
R	H	PHE	A	68	L	H	LEU	V	83
R	H	PHE	A	68	L	H	LEU	V	86
R	H	VAL	A	71	L	H	MET	V	36
R	H	THR	A	75	L	H	TYR	V	35
R	H	THR	A	75	L	H	LEU	V	39
R	S	SER	A	93	L	H	PHE	V	102
R	S	SER	A	93	L	H	LEU	V	103
R	H	PHE	A	94	L	H	THR	V	95
R	H	ALA	A	95	L	H	THR	V	99
R	H	GLY	A	96	L	H	LEU	V	103
R	H	GLY	A	96	L	H	THR	V	99
R	H	PHE	A	98	L	H	THR	V	95
R	H	LEU	A	99	L	H	LEU	V	103
R	H	LEU	A	99	L	H	SER	V	96
R	H	LEU	A	99	L	H	THR	V	99

- 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

Q8NGI4_O95221.1 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	O	VAL	A	39	L	H	HE1	MET	V	36
R	H	CG1	VAL	A	39	L	H	CE	MET	V	36
R	H	CG1	VAL	A	39	L	H	HE1	MET	V	36
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	43	L	H	HE2	MET	V	36
R	H	CB	LEU	A	43	L	H	CE	MET	V	36
R	H	CB	LEU	A	43	L	H	HE1	MET	V	36
R	H	CB	LEU	A	43	L	H	HE2	MET	V	36
R	H	CB	LEU	A	43	L	H	HE3	MET	V	36
R	H	CG	LEU	A	43	L	H	SD	MET	V	36
R	H	CG	LEU	A	43	L	H	CE	MET	V	36
R	H	CG	LEU	A	43	L	H	HG3	MET	V	36
R	H	CG	LEU	A	43	L	H	HE1	MET	V	36
R	H	CG	LEU	A	43	L	H	HE2	MET	V	36
R	H	CG	LEU	A	43	L	H	HE3	MET	V	36
R	H	CD1	LEU	A	43	L	H	CG	MET	V	36
R	H	CD1	LEU	A	43	L	H	SD	MET	V	36
R	H	CD1	LEU	A	43	L	H	CE	MET	V	36
R	H	CD1	LEU	A	43	L	H	HB3	MET	V	36
R	H	CD1	LEU	A	43	L	H	HG3	MET	V	36
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	36
R	H	CD1	LEU	A	43	L	H	HE2	MET	V	36
R	H	CD1	LEU	A	43	L	H	HE3	MET	V	36
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	43	L	H	CG	MET	V	36
R	H	CD2	LEU	A	43	L	H	SD	MET	V	36
R	H	CD2	LEU	A	43	L	H	CE	MET	V	36
R	H	CD2	LEU	A	43	L	H	HB3	MET	V	36
R	H	CD2	LEU	A	43	L	H	HG3	MET	V	36
R	H	CD2	LEU	A	43	L	H	HE1	MET	V	36
R	H	CD2	LEU	A	43	L	H	HE2	MET	V	36
R	H	CD2	LEU	A	43	L	H	HE3	MET	V	36
R	H	CD	ARG	A	50	L	H	HD22	LEU	V	29
R	H	CD	ARG	A	50	L	H	HD23	LEU	V	29
R	H	NE	ARG	A	50	L	H	CD2	LEU	V	29
R	H	NE	ARG	A	50	L	H	HD12	LEU	V	29
R	H	NE	ARG	A	50	L	H	HD13	LEU	V	29
R	H	NE	ARG	A	50	L	H	HD21	LEU	V	29
R	H	NE	ARG	A	50	L	H	HD22	LEU	V	29
R	H	NE	ARG	A	50	L	H	HD23	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HD22	LEU	V	25
R	H	NH1	ARG	A	50	L	H	CG	LEU	V	29
R	H	NH1	ARG	A	50	L	H	CD1	LEU	V	29
R	H	NH1	ARG	A	50	L	H	CD2	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HG	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HD11	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HD13	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HD21	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HD22	LEU	V	29
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	29
R	H	NH2	ARG	A	50	L	H	HD1	PHE	V	28
R	H	NH2	ARG	A	50	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	50	L	H	CG	LEU	V	29
R	H	NH2	ARG	A	50	L	H	CD1	LEU	V	29
R	H	NH2	ARG	A	50	L	H	CD2	LEU	V	29
R	H	NH2	ARG	A	50	L	H	HG	LEU	V	29
R	H	NH2	ARG	A	50	L	H	HD12	LEU	V	29
R	H	NH2	ARG	A	50	L	H	HD13	LEU	V	29
R	H	NH2	ARG	A	50	L	H	HD21	LEU	V	29
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	29
R	H	NH2	ARG	A	50	L	H	HD23	LEU	V	29
R	H	CZ	ARG	A	50	L	H	CG	LEU	V	29
R	H	CZ	ARG	A	50	L	H	CD1	LEU	V	29
R	H	CZ	ARG	A	50	L	H	CD2	LEU	V	29
R	H	CZ	ARG	A	50	L	H	HG	LEU	V	29
R	H	CZ	ARG	A	50	L	H	HD12	LEU	V	29
R	H	CZ	ARG	A	50	L	H	HD13	LEU	V	29
R	H	CZ	ARG	A	50	L	H	HD21	LEU	V	29
R	H	CZ	ARG	A	50	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	50	L	H	HD23	LEU	V	29
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	86
R	H	CB	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	68	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	68	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	68	L	H	HG	CYS	V	32
R	H	CE1	PHE	A	68	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	83
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	28
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	32
R	H	CE2	PHE	A	68	L	H	HG	CYS	V	32
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CG1	VAL	A	71	L	H	SD	MET	V	36
R	H	CG1	VAL	A	71	L	H	HE1	MET	V	36
R	H	CG2	THR	A	75	L	H	OH	TYR	V	35
R	H	CG2	THR	A	75	L	H	HH	TYR	V	35
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	39
R	S	CB	SER	A	93	L	H	HE1	PHE	V	102
R	S	OG	SER	A	93	L	H	HD1	PHE	V	102
R	S	OG	SER	A	93	L	H	HE1	PHE	V	102
R	S	OG	SER	A	93	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	94	L	H	HG21	THR	V	95
R	H	CE1	PHE	A	94	L	H	HG23	THR	V	95
R	H	N	ALA	A	95	L	H	OG1	THR	V	99
R	H	N	ALA	A	95	L	H	HG22	THR	V	99
R	H	CA	ALA	A	95	L	H	CB	THR	V	99
R	H	CA	ALA	A	95	L	H	CG2	THR	V	99
R	H	CA	ALA	A	95	L	H	OG1	THR	V	99
R	H	CA	ALA	A	95	L	H	HA	THR	V	99
R	H	CA	ALA	A	95	L	H	HG1	THR	V	99
R	H	CA	ALA	A	95	L	H	HG21	THR	V	99
R	H	CA	ALA	A	95	L	H	HG22	THR	V	99
R	H	C	ALA	A	95	L	H	CB	THR	V	99
R	H	C	ALA	A	95	L	H	CG2	THR	V	99
R	H	C	ALA	A	95	L	H	OG1	THR	V	99
R	H	C	ALA	A	95	L	H	HB	THR	V	99
R	H	C	ALA	A	95	L	H	HG1	THR	V	99
R	H	C	ALA	A	95	L	H	HG21	THR	V	99
R	H	C	ALA	A	95	L	H	HG22	THR	V	99
R	H	C	ALA	A	95	L	H	HG23	THR	V	99
R	H	CB	ALA	A	95	L	H	N	THR	V	99
R	H	CB	ALA	A	95	L	H	CA	THR	V	99
R	H	CB	ALA	A	95	L	H	CB	THR	V	99
R	H	CB	ALA	A	95	L	H	CG2	THR	V	99
R	H	CB	ALA	A	95	L	H	OG1	THR	V	99
R	H	CB	ALA	A	95	L	H	HA	THR	V	99
R	H	CB	ALA	A	95	L	H	HB	THR	V	99
R	H	CB	ALA	A	95	L	H	HG1	THR	V	99
R	H	CB	ALA	A	95	L	H	HG21	THR	V	99
R	H	CB	ALA	A	95	L	H	HG22	THR	V	99
R	H	CB	ALA	A	95	L	H	HG23	THR	V	99
R	H	O	ALA	A	95	L	H	CB	THR	V	99
R	H	O	ALA	A	95	L	H	CG2	THR	V	99
R	H	O	ALA	A	95	L	H	OG1	THR	V	99
R	H	O	ALA	A	95	L	H	HB	THR	V	99
R	H	O	ALA	A	95	L	H	HG1	THR	V	99
R	H	O	ALA	A	95	L	H	HG21	THR	V	99
R	H	O	ALA	A	95	L	H	HG22	THR	V	99
R	H	O	ALA	A	95	L	H	HG23	THR	V	99
R	H	N	GLY	A	96	L	H	CG2	THR	V	99
R	H	N	GLY	A	96	L	H	OG1	THR	V	99
R	H	N	GLY	A	96	L	H	HG21	THR	V	99
R	H	N	GLY	A	96	L	H	HG22	THR	V	99
R	H	N	GLY	A	96	L	H	HG23	THR	V	99
R	H	CA	GLY	A	96	L	H	CG2	THR	V	99
R	H	CA	GLY	A	96	L	H	HG21	THR	V	99
R	H	CA	GLY	A	96	L	H	HG22	THR	V	99
R	H	CA	GLY	A	96	L	H	HG23	THR	V	99
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	103
R	H	C	GLY	A	96	L	H	HG21	THR	V	99
R	H	CB	PHE	A	98	L	H	HG21	THR	V	95
R	H	CB	PHE	A	98	L	H	HG22	THR	V	95
R	H	CG	PHE	A	98	L	H	HG21	THR	V	95
R	H	CD2	PHE	A	98	L	H	HG21	THR	V	95
R	H	N	LEU	A	99	L	H	HG21	THR	V	99
R	H	CA	LEU	A	99	L	H	HG21	THR	V	99
R	H	CB	LEU	A	99	L	H	CG2	THR	V	99
R	H	CB	LEU	A	99	L	H	HB	THR	V	99
R	H	CB	LEU	A	99	L	H	HG21	THR	V	99
R	H	CB	LEU	A	99	L	H	HG23	THR	V	99
R	H	CG	LEU	A	99	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	99	L	H	HA	SER	V	96
R	H	CD1	LEU	A	99	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	99	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	99	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	99	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	99	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	99	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	103
R	H	CB	TYR	A	102	L	H	HG	SER	V	96
R	H	CG	TYR	A	102	L	H	HG	SER	V	96
R	H	CD2	TYR	A	102	L	S	HG	SER	V	93
R	H	CD2	TYR	A	102	L	H	CB	SER	V	96
R	H	CD2	TYR	A	102	L	H	OG	SER	V	96
R	H	CD2	TYR	A	102	L	H	HB3	SER	V	96
R	H	CD2	TYR	A	102	L	H	HG	SER	V	96
R	H	CE1	TYR	A	102	L	H	HD2	LYS	V	80
R	H	CE2	TYR	A	102	L	S	HA	ILE	V	92
R	H	CE2	TYR	A	102	L	S	HG13	ILE	V	92
R	H	CE2	TYR	A	102	L	S	H	SER	V	93
R	H	CE2	TYR	A	102	L	H	OG	SER	V	96
R	H	CE2	TYR	A	102	L	H	HG	SER	V	96
R	H	OH	TYR	A	102	L	H	NZ	LYS	V	80
R	H	OH	TYR	A	102	L	H	HD2	LYS	V	80
R	H	OH	TYR	A	102	L	H	HE2	LYS	V	80
R	H	OH	TYR	A	102	L	H	HZ2	LYS	V	80
R	H	OH	TYR	A	102	L	H	HZ3	LYS	V	80
R	H	OH	TYR	A	102	L	S	O	THR	V	91
R	H	OH	TYR	A	102	L	S	HA	ILE	V	92
R	H	CZ	TYR	A	102	L	H	HD2	LYS	V	80
R	H	CZ	TYR	A	102	L	H	HZ2	LYS	V	80
R	H	CZ	TYR	A	102	L	H	HZ3	LYS	V	80
R	H	CD1	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	83
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	83
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	83
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	83
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	103	L	H	N	LYS	V	80
R	H	CE1	PHE	A	103	L	H	CA	LYS	V	80
R	H	CE1	PHE	A	103	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	103	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	103	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	83
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	83
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	83
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	83
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	103	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	103	L	H	N	LYS	V	80
R	H	CZ	PHE	A	103	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	103	L	H	H	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	83
R	H	CD2	LEU	A	107	L	H	HD13	LEU	V	83
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	83
R	H	CB	LEU	A	142	L	H	HE21	GLN	V	21
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	25
R	H	CB	LYS	A	143	L	-	HZ1	LYS	V	88
R	H	O	LYS	A	143	L	-	HE2	LYS	V	88
R	H	CG	LYS	A	143	L	-	HZ1	LYS	V	88
R	H	CD	LYS	A	143	L	-	HZ1	LYS	V	88
R	H	CA	ALA	A	146	L	H	O	LEU	V	86
R	H	CB	ALA	A	146	L	H	O	LEU	V	86
R	H	CB	ALA	A	146	L	-	HG3	LYS	V	88
R	H	CB	ALA	A	146	L	-	HE2	LYS	V	88
R	H	O	ALA	A	146	L	H	O	LEU	V	86
R	H	O	ALA	A	146	L	-	HA	SER	V	87
R	H	O	ALA	A	146	L	-	H	LYS	V	88
R	H	C	PHE	A	149	L	-	OG	SER	V	87
R	H	CB	PHE	A	149	L	H	HB2	LEU	V	86
R	H	CB	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CB	PHE	A	149	L	-	OG	SER	V	87
R	H	CB	PHE	A	149	L	-	HG	SER	V	87
R	H	O	PHE	A	149	L	-	OG	SER	V	87
R	H	CG	PHE	A	149	L	H	HB2	LEU	V	86
R	H	CG	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CG	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CD1	PHE	A	149	L	H	CD2	LEU	V	83
R	H	CD1	PHE	A	149	L	H	HD21	LEU	V	83
R	H	CD1	PHE	A	149	L	H	HD22	LEU	V	83
R	H	CD1	PHE	A	149	L	H	HD23	LEU	V	83
R	H	CD1	PHE	A	149	L	H	HB2	LEU	V	86
R	H	CD1	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	149	L	H	CB	LEU	V	86
R	H	CD2	PHE	A	149	L	H	CD1	LEU	V	86
R	H	CD2	PHE	A	149	L	H	HB2	LEU	V	86
R	H	CD2	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CD2	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	149	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	149	L	H	CD2	LEU	V	83
R	H	CE1	PHE	A	149	L	H	HD21	LEU	V	83
R	H	CE1	PHE	A	149	L	H	HD22	LEU	V	83
R	H	CE1	PHE	A	149	L	H	HD23	LEU	V	83
R	H	CE1	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	149	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	149	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	149	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	149	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	149	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	149	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	149	L	H	HD13	LEU	V	86
R	H	N	ALA	A	150	L	-	HA	SER	V	87
R	H	CA	ALA	A	150	L	-	HB3	SER	V	87
R	H	CB	ALA	A	150	L	-	H	LYS	V	88
R	H	CB	ALA	A	150	L	-	HB2	LYS	V	88
R	H	CB	ALA	A	150	L	-	H	LYS	V	89
R	H	CG	LEU	A	153	L	H	HB2	LEU	V	83
R	H	CG	LEU	A	153	L	-	OG	SER	V	87
R	H	CD1	LEU	A	153	L	H	HB2	LEU	V	83
R	H	CD1	LEU	A	153	L	-	CB	SER	V	87
R	H	CD1	LEU	A	153	L	-	OG	SER	V	87
R	H	CD1	LEU	A	153	L	-	HB2	SER	V	87
R	H	CD1	LEU	A	153	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	153	L	-	HG	SER	V	87
R	H	CD2	LEU	A	153	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	153	L	H	HB2	LEU	V	83
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	154	L	-	CD	LYS	V	89
R	H	CG	LEU	A	154	L	-	HB3	LYS	V	89
R	H	CG	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD1	LEU	A	154	L	-	HD2	LYS	V	89
R	H	CD1	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	CD	LYS	V	89
R	H	CD2	LEU	A	154	L	-	CE	LYS	V	89
R	H	CD2	LEU	A	154	L	-	NZ	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HE2	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HZ3	LYS	V	89
R	H	CE1	PHE	A	156	L	H	HG	SER	V	96
R	H	CG	MET	A	157	L	S	HG1	THR	V	91
R	H	SD	MET	A	157	L	S	OE2	GLU	V	11
R	H	SD	MET	A	157	L	-	HZ3	LYS	V	89
R	H	SD	MET	A	157	L	S	C	THR	V	91
R	H	SD	MET	A	157	L	S	CB	THR	V	91
R	H	SD	MET	A	157	L	S	O	THR	V	91
R	H	SD	MET	A	157	L	S	OG1	THR	V	91
R	H	SD	MET	A	157	L	S	HB	THR	V	91
R	H	SD	MET	A	157	L	S	HG1	THR	V	91
R	H	CE	MET	A	157	L	-	HE2	LYS	V	89
R	H	CE	MET	A	157	L	S	CA	THR	V	91
R	H	CE	MET	A	157	L	S	C	THR	V	91
R	H	CE	MET	A	157	L	S	CB	THR	V	91
R	H	CE	MET	A	157	L	S	O	THR	V	91
R	H	CE	MET	A	157	L	S	OG1	THR	V	91
R	H	CE	MET	A	157	L	S	H	THR	V	91
R	H	CE	MET	A	157	L	S	HB	THR	V	91
R	H	CE	MET	A	157	L	S	HG1	THR	V	91
R	H	CB	SER	A	164	L	H	HG21	THR	V	95
R	H	OG	SER	A	164	L	H	OG1	THR	V	95
R	H	OG	SER	A	164	L	H	HG1	THR	V	95
R	H	OG	SER	A	164	L	H	HG21	THR	V	95

- 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