IID

Q8NGK9_Q8NGQ5.1 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	-	GLU	A	11	L	-	THR	V	10
R	H	PHE	A	30	L	H	LEU	V	103
R	H	PHE	A	30	L	H	PHE	V	107
R	H	PHE	A	31	L	H	PHE	V	107
R	H	PHE	A	31	L	H	TYR	V	149
R	H	PHE	A	31	L	H	PHE	V	68
R	H	LYS	A	310	L	H	PHE	V	33
R	H	LYS	A	310	L	H	ILE	V	37
R	H	ILE	A	314	L	-	LEU	V	291
R	H	HIS	A	318	L	-	LEU	V	291
R	H	HIS	A	318	L	H	LYS	V	297
R	H	LEU	A	34	L	H	PHE	V	107
R	H	LEU	A	34	L	H	CYS	V	72
R	H	LEU	A	34	L	H	SER	V	75
R	H	LEU	A	34	L	H	ILE	V	76
R	H	TYR	A	37	L	H	SER	V	75
R	H	TYR	A	37	L	H	PRO	V	79
R	H	GLY	A	38	L	H	TYR	V	35
R	H	GLY	A	38	L	H	VAL	V	39
R	H	GLY	A	38	L	H	SER	V	75
R	H	PHE	A	39	L	H	LEU	V	43
R	H	VAL	A	41	L	H	TYR	V	35
R	H	VAL	A	41	L	H	LEU	V	36
R	H	VAL	A	41	L	H	PRO	V	79
R	H	VAL	A	42	L	H	TYR	V	35
R	H	VAL	A	42	L	H	LEU	V	36
R	H	VAL	A	42	L	H	VAL	V	39
R	H	VAL	A	42	L	H	LEU	V	40
R	H	LEU	A	45	L	H	PHE	V	28
R	H	LEU	A	45	L	H	LEU	V	32
R	H	LEU	A	45	L	H	TYR	V	35
R	H	LEU	A	45	L	H	LEU	V	36
R	H	LEU	A	45	L	H	LEU	V	82
R	H	GLY	A	46	L	H	LEU	V	36
R	H	VAL	A	49	L	H	LEU	V	32
R	H	VAL	A	49	L	H	PHE	V	33
R	H	VAL	A	49	L	H	LEU	V	36
R	H	LYS	A	52	L	H	LEU	V	25
R	H	LYS	A	52	L	H	LEU	V	29
R	H	PHE	A	70	L	H	LEU	V	86
R	H	PHE	A	73	L	H	PHE	V	28
R	H	PHE	A	73	L	H	PRO	V	79
R	H	PHE	A	73	L	H	LEU	V	82
R	H	CYS	A	74	L	H	LEU	V	86
R	H	SER	A	77	L	H	PRO	V	79
R	H	SER	A	77	L	H	ARG	V	96
R	H	MET	A	82	L	S	SER	V	93
R	H	MET	A	82	L	H	THR	V	95
R	H	MET	A	82	L	H	ARG	V	96
R	H	VAL	A	85	L	H	THR	V	95
R	H	VAL	A	85	L	H	ARG	V	96
R	H	VAL	A	85	L	H	ALA	V	99
R	-	VAL	A	88	L	H	PHE	V	102
R	-	VAL	A	88	L	H	LEU	V	103
R	-	VAL	A	89	L	H	ALA	V	99
R	-	ASP	A	91	L	H	THR	V	95
R	-	ARG	A	92	L	H	THR	V	95
R	S	THR	A	93	L	H	THR	V	95
R	S	ILE	A	94	L	H	THR	V	95
R	S	SER	A	95	L	-	THR	V	10
R	S	SER	A	95	L	S	GLU	V	11
R	H	SER	A	97	L	S	GLU	V	11
R	H	GLY	A	98	L	S	GLU	V	11

- 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

Q8NGK9_Q8NGQ5.1 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	-	CD	GLU	A	11	L	-	HG21	THR	V	10
R	-	OE2	GLU	A	11	L	-	CG2	THR	V	10
R	-	OE2	GLU	A	11	L	-	OG1	THR	V	10
R	-	OE2	GLU	A	11	L	-	HG21	THR	V	10
R	H	CD2	PHE	A	30	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	103
R	H	CE1	PHE	A	30	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	30	L	H	CZ	PHE	V	107
R	H	CE1	PHE	A	30	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	30	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	30	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	30	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	30	L	H	HD22	LEU	V	103
R	H	CE2	PHE	A	30	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	30	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	103
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	103
R	H	CZ	PHE	A	30	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	30	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	31	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	31	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	31	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	31	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	31	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	31	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	31	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	31	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	31	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	31	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	31	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	31	L	H	HE1	TYR	V	149
R	H	CG	LEU	A	34	L	H	SG	CYS	V	72
R	H	CG	LEU	A	34	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	34	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	34	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	34	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	34	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	34	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	34	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	34	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	107
R	H	CD1	TYR	A	37	L	H	HB3	SER	V	75
R	H	CE1	TYR	A	37	L	H	O	SER	V	75
R	H	CE1	TYR	A	37	L	H	HB3	SER	V	75
R	H	CE1	TYR	A	37	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	37	L	H	CB	PRO	V	79
R	H	OH	TYR	A	37	L	H	CG	PRO	V	79
R	H	OH	TYR	A	37	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	37	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	37	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	37	L	H	HG3	PRO	V	79
R	H	CZ	TYR	A	37	L	H	CB	PRO	V	79
R	H	CZ	TYR	A	37	L	H	CG	PRO	V	79
R	H	CZ	TYR	A	37	L	H	HB2	PRO	V	79
R	H	CZ	TYR	A	37	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	37	L	H	HG2	PRO	V	79
R	H	CA	GLY	A	38	L	H	OH	TYR	V	35
R	H	CA	GLY	A	38	L	H	HH	TYR	V	35
R	H	CA	GLY	A	38	L	H	OG	SER	V	75
R	H	CA	GLY	A	38	L	H	HB3	SER	V	75
R	H	C	GLY	A	38	L	H	OH	TYR	V	35
R	H	O	GLY	A	38	L	H	OH	TYR	V	35
R	H	O	GLY	A	38	L	H	HE1	TYR	V	35
R	H	O	GLY	A	38	L	H	HH	TYR	V	35
R	H	O	GLY	A	38	L	H	HG12	VAL	V	39
R	H	CD1	PHE	A	39	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	39	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	39	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	39	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	39	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	39	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	39	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	39	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	39	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	39	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	39	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	39	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	41	L	H	HE1	TYR	V	35
R	H	C	VAL	A	41	L	H	CE1	TYR	V	35
R	H	C	VAL	A	41	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	41	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	41	L	H	OH	TYR	V	35
R	H	CB	VAL	A	41	L	H	CZ	TYR	V	35
R	H	CB	VAL	A	41	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	41	L	H	HG3	PRO	V	79
R	H	O	VAL	A	41	L	H	HE1	TYR	V	35
R	H	O	VAL	A	41	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	41	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	41	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	41	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	41	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	41	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	41	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	41	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	41	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	41	L	H	HG3	PRO	V	79
R	H	N	VAL	A	42	L	H	CE1	TYR	V	35
R	H	N	VAL	A	42	L	H	HE1	TYR	V	35
R	H	N	VAL	A	42	L	H	HD21	LEU	V	36
R	H	CA	VAL	A	42	L	H	CE1	TYR	V	35
R	H	CA	VAL	A	42	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	42	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	42	L	H	HD21	LEU	V	36
R	H	CA	VAL	A	42	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	42	L	H	HD23	LEU	V	36
R	H	C	VAL	A	42	L	H	CD2	LEU	V	36
R	H	C	VAL	A	42	L	H	HD21	LEU	V	36
R	H	C	VAL	A	42	L	H	HD22	LEU	V	36
R	H	C	VAL	A	42	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	42	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	42	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	42	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	42	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	42	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	42	L	H	CG1	VAL	V	39
R	H	CB	VAL	A	42	L	H	HB	VAL	V	39
R	H	CB	VAL	A	42	L	H	HG11	VAL	V	39
R	H	CB	VAL	A	42	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	42	L	H	HG22	VAL	V	39
R	H	O	VAL	A	42	L	H	CD2	LEU	V	36
R	H	O	VAL	A	42	L	H	HD21	LEU	V	36
R	H	O	VAL	A	42	L	H	HD22	LEU	V	36
R	H	O	VAL	A	42	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	42	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	42	L	H	HA	LEU	V	36
R	H	CG1	VAL	A	42	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	42	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	42	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	42	L	H	HB	VAL	V	39
R	H	CG1	VAL	A	42	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	42	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	42	L	H	HG	LEU	V	40
R	H	CG1	VAL	A	42	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	42	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	42	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	42	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	42	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	42	L	H	HA	LEU	V	36
R	H	CG2	VAL	A	42	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	42	L	H	CB	VAL	V	39
R	H	CG2	VAL	A	42	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	42	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HB	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HG21	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HG23	VAL	V	39
R	H	N	LEU	A	45	L	H	HD12	LEU	V	32
R	H	CA	LEU	A	45	L	H	CD1	LEU	V	32
R	H	CA	LEU	A	45	L	H	CD2	LEU	V	32
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	32
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	36
R	H	C	LEU	A	45	L	H	HD12	LEU	V	32
R	H	C	LEU	A	45	L	H	HD23	LEU	V	32
R	H	C	LEU	A	45	L	H	CD1	LEU	V	36
R	H	C	LEU	A	45	L	H	HD12	LEU	V	36
R	H	C	LEU	A	45	L	H	HD13	LEU	V	36
R	H	C	LEU	A	45	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	45	L	H	CG	LEU	V	32
R	H	CB	LEU	A	45	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	45	L	H	HG	LEU	V	32
R	H	CB	LEU	A	45	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	36
R	H	O	LEU	A	45	L	H	CD2	LEU	V	32
R	H	O	LEU	A	45	L	H	HG	LEU	V	32
R	H	O	LEU	A	45	L	H	HD12	LEU	V	32
R	H	O	LEU	A	45	L	H	HD23	LEU	V	32
R	H	O	LEU	A	45	L	H	CD1	LEU	V	36
R	H	O	LEU	A	45	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	45	L	H	CG	LEU	V	32
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	82
R	H	N	GLY	A	46	L	H	CD1	LEU	V	36
R	H	N	GLY	A	46	L	H	CD2	LEU	V	36
R	H	N	GLY	A	46	L	H	HD12	LEU	V	36
R	H	N	GLY	A	46	L	H	HD13	LEU	V	36
R	H	N	GLY	A	46	L	H	HD22	LEU	V	36
R	H	N	GLY	A	46	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	46	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	46	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	49	L	H	HD2	PHE	V	33
R	H	CG2	VAL	A	49	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	36
R	H	CD	LYS	A	52	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	52	L	H	HD13	LEU	V	25
R	H	NZ	LYS	A	52	L	H	HD22	LEU	V	29
R	H	CD2	PHE	A	70	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	70	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	70	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	70	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	73	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	73	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	73	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	73	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	73	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	73	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	73	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	73	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	73	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	73	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	82
R	H	SG	CYS	A	74	L	H	HD21	LEU	V	86
R	H	O	SER	A	77	L	H	NH2	ARG	V	96
R	H	O	SER	A	77	L	H	HH12	ARG	V	96
R	H	O	SER	A	77	L	H	HH22	ARG	V	96
R	H	OG	SER	A	77	L	H	HB3	PRO	V	79
R	H	SD	MET	A	82	L	H	HG1	THR	V	95
R	H	CE	MET	A	82	L	S	OG	SER	V	93
R	H	CE	MET	A	82	L	S	HG	SER	V	93
R	H	CE	MET	A	82	L	H	HG1	THR	V	95
R	H	CE	MET	A	82	L	H	HB3	ARG	V	96
R	H	N	VAL	A	85	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	85	L	H	CB	ALA	V	99
R	H	CA	VAL	A	85	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	85	L	H	HB2	ALA	V	99
R	H	CA	VAL	A	85	L	H	HB3	ALA	V	99
R	H	C	VAL	A	85	L	H	HB1	ALA	V	99
R	H	C	VAL	A	85	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	85	L	H	HA	ARG	V	96
R	H	CB	VAL	A	85	L	H	CB	ALA	V	99
R	H	CB	VAL	A	85	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	85	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	85	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	85	L	H	O	THR	V	95
R	H	CG1	VAL	A	85	L	H	HA	ARG	V	96
R	H	CG1	VAL	A	85	L	H	CA	ALA	V	99
R	H	CG1	VAL	A	85	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	85	L	H	H	ALA	V	99
R	H	CG1	VAL	A	85	L	H	HA	ALA	V	99
R	H	CG1	VAL	A	85	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	85	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	85	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	85	L	H	HA	ARG	V	96
R	H	CG2	VAL	A	85	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	85	L	H	C	ALA	V	99
R	H	CG2	VAL	A	85	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	85	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	85	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	85	L	H	HB3	ALA	V	99
R	-	CB	VAL	A	88	L	H	HE1	PHE	V	102
R	-	CG1	VAL	A	88	L	H	HE1	PHE	V	102
R	-	CG1	VAL	A	88	L	H	HD23	LEU	V	103
R	-	CG2	VAL	A	88	L	H	CD1	PHE	V	102
R	-	CG2	VAL	A	88	L	H	HD1	PHE	V	102
R	-	CG2	VAL	A	88	L	H	HE1	PHE	V	102
R	-	CG2	VAL	A	88	L	H	HD23	LEU	V	103
R	-	CG1	VAL	A	89	L	H	HA	ALA	V	99
R	-	CG1	VAL	A	89	L	H	HB2	ALA	V	99
R	-	O	ASP	A	91	L	H	CG2	THR	V	95
R	-	O	ASP	A	91	L	H	HB	THR	V	95
R	-	O	ASP	A	91	L	H	HG21	THR	V	95
R	-	O	ASP	A	91	L	H	HG22	THR	V	95
R	-	CG	ASP	A	91	L	H	HG22	THR	V	95
R	-	OD2	ASP	A	91	L	H	HG22	THR	V	95
R	-	C	ARG	A	92	L	H	HG21	THR	V	95
R	S	N	THR	A	93	L	H	HG21	THR	V	95
R	S	CA	THR	A	93	L	H	HG21	THR	V	95
R	S	C	THR	A	93	L	H	CG2	THR	V	95
R	S	C	THR	A	93	L	H	HG21	THR	V	95
R	S	C	THR	A	93	L	H	HG23	THR	V	95
R	S	O	THR	A	93	L	H	CB	THR	V	95
R	S	O	THR	A	93	L	H	CG2	THR	V	95
R	S	O	THR	A	93	L	H	OG1	THR	V	95
R	S	O	THR	A	93	L	H	HB	THR	V	95
R	S	O	THR	A	93	L	H	HG1	THR	V	95
R	S	O	THR	A	93	L	H	HG21	THR	V	95
R	S	O	THR	A	93	L	H	HG22	THR	V	95
R	S	O	THR	A	93	L	H	HG23	THR	V	95
R	S	OG1	THR	A	93	L	H	HG21	THR	V	95
R	S	N	ILE	A	94	L	H	HG21	THR	V	95
R	S	CB	SER	A	95	L	-	HB	THR	V	10
R	S	CB	SER	A	95	L	-	HG21	THR	V	10
R	S	OG	SER	A	95	L	-	HB	THR	V	10
R	S	OG	SER	A	95	L	S	OE1	GLU	V	11
R	S	OG	SER	A	95	L	S	HG3	GLU	V	11
R	H	C	SER	A	97	L	S	OE1	GLU	V	11
R	H	CB	SER	A	97	L	S	OE1	GLU	V	11
R	H	OG	SER	A	97	L	S	CD	GLU	V	11
R	H	OG	SER	A	97	L	S	OE1	GLU	V	11
R	H	N	GLY	A	98	L	S	OE1	GLU	V	11
R	H	CA	GLY	A	98	L	S	OE1	GLU	V	11
R	H	CE	LYS	A	310	L	H	CZ	PHE	V	33
R	H	CE	LYS	A	310	L	H	HE2	PHE	V	33
R	H	CE	LYS	A	310	L	H	HZ	PHE	V	33
R	H	NZ	LYS	A	310	L	H	CE2	PHE	V	33
R	H	NZ	LYS	A	310	L	H	CZ	PHE	V	33
R	H	NZ	LYS	A	310	L	H	HE2	PHE	V	33
R	H	NZ	LYS	A	310	L	H	HZ	PHE	V	33
R	H	NZ	LYS	A	310	L	H	HG13	ILE	V	37
R	H	NZ	LYS	A	310	L	H	HD12	ILE	V	37
R	H	CG2	ILE	A	314	L	-	HD22	LEU	V	291
R	H	CG2	ILE	A	314	L	-	HD23	LEU	V	291
R	H	CD2	HIS	A	318	L	-	HB3	LEU	V	291
R	H	CD2	HIS	A	318	L	-	HD13	LEU	V	291
R	H	CD2	HIS	A	318	L	-	HD22	LEU	V	291
R	H	CE1	HIS	A	318	L	-	CB	LEU	V	291
R	H	CE1	HIS	A	318	L	-	HB3	LEU	V	291
R	H	CE1	HIS	A	318	L	-	HD13	LEU	V	291
R	H	CE1	HIS	A	318	L	-	HD22	LEU	V	291
R	H	CE1	HIS	A	318	L	H	HZ1	LYS	V	297
R	H	NE2	HIS	A	318	L	-	CB	LEU	V	291
R	H	NE2	HIS	A	318	L	-	CG	LEU	V	291
R	H	NE2	HIS	A	318	L	-	CD1	LEU	V	291
R	H	NE2	HIS	A	318	L	-	CD2	LEU	V	291
R	H	NE2	HIS	A	318	L	-	HB3	LEU	V	291
R	H	NE2	HIS	A	318	L	-	HD13	LEU	V	291
R	H	NE2	HIS	A	318	L	-	HD22	LEU	V	291
R	H	NE2	HIS	A	318	L	H	HZ1	LYS	V	297

- 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