IID

Q8NGF4_O76100.100 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	-	ASN	A	26	L	H	GLY	V	96
R	-	ASN	A	26	L	H	THR	V	99
R	H	ASP	A	28	L	H	GLN	V	100
R	H	ASP	A	28	L	H	THR	V	76
R	H	ASP	A	28	L	H	LYS	V	80
R	H	ASP	A	28	L	S	ILE	V	92
R	H	ASP	A	28	L	H	GLY	V	96
R	H	ASP	A	28	L	H	CYS	V	97
R	H	ASP	A	28	L	H	THR	V	99
R	H	LEU	A	29	L	H	PHE	V	103
R	H	LEU	A	294	L	H	ILE	V	50
R	-	LEU	A	298	L	-	HIS	V	56
R	H	LEU	A	307	L	-	LYS	V	308
R	H	LYS	A	308	L	H	HIS	V	54
R	H	GLY	A	31	L	H	TYR	V	35
R	H	GLY	A	31	L	H	SER	V	75
R	H	GLY	A	31	L	H	PRO	V	79
R	H	ILE	A	310	L	-	LYS	V	308
R	H	ILE	A	310	L	-	GLN	V	309
R	H	LEU	A	311	L	H	THR	V	303
R	H	LEU	A	311	L	-	ASP	V	52
R	H	LEU	A	311	L	H	HIS	V	54
R	H	HIS	A	314	L	H	THR	V	303
R	H	HIS	A	314	L	H	ARG	V	306
R	H	HIS	A	314	L	-	GLY	V	307
R	H	HIS	A	314	L	-	GLN	V	309
R	H	VAL	A	32	L	H	PHE	V	107
R	H	VAL	A	32	L	H	CYS	V	72
R	H	VAL	A	32	L	H	SER	V	75
R	H	VAL	A	32	L	H	THR	V	76
R	H	PHE	A	34	L	H	TYR	V	35
R	H	PHE	A	34	L	H	VAL	V	39
R	H	ALA	A	35	L	H	TYR	V	35
R	H	ALA	A	35	L	H	VAL	V	39
R	H	ALA	A	35	L	H	ILE	V	71
R	H	ALA	A	35	L	H	CYS	V	72
R	H	ALA	A	35	L	H	SER	V	75
R	H	LEU	A	36	L	H	PHE	V	68
R	H	LEU	A	36	L	H	ILE	V	71
R	H	LEU	A	38	L	H	VAL	V	39
R	H	LEU	A	38	L	H	LEU	V	43
R	H	LEU	A	39	L	H	LEU	V	43
R	H	LEU	A	39	L	H	ILE	V	46
R	H	LEU	A	39	L	H	LEU	V	47
R	H	LEU	A	39	L	H	PHE	V	68
R	H	LEU	A	39	L	H	ILE	V	71
R	H	MET	A	42	L	H	LEU	V	43
R	H	MET	A	42	L	H	LEU	V	47
R	H	ALA	A	43	L	H	LEU	V	47
R	H	ALA	A	43	L	H	ILE	V	50
R	H	VAL	A	46	L	H	PHE	V	304
R	H	VAL	A	46	L	H	LEU	V	47
R	H	VAL	A	46	L	H	SER	V	51
R	H	GLY	A	50	L	-	LYS	V	308
R	H	VAL	A	53	L	-	LYS	V	308
R	H	LEU	A	54	L	-	LYS	V	308
R	H	ILE	A	57	L	-	LYS	V	308
R	H	ILE	A	57	L	-	GLN	V	309
R	H	MET	A	92	L	H	PRO	V	79

- 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

Q8NGF4_O76100.100 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	-	CB	ASN	A	26	L	H	HG21	THR	V	99
R	-	CG	ASN	A	26	L	H	HA2	GLY	V	96
R	-	CG	ASN	A	26	L	H	CB	THR	V	99
R	-	CG	ASN	A	26	L	H	CG2	THR	V	99
R	-	CG	ASN	A	26	L	H	OG1	THR	V	99
R	-	CG	ASN	A	26	L	H	HB	THR	V	99
R	-	CG	ASN	A	26	L	H	HG21	THR	V	99
R	-	CG	ASN	A	26	L	H	HG23	THR	V	99
R	-	ND2	ASN	A	26	L	H	HA2	GLY	V	96
R	-	ND2	ASN	A	26	L	H	CB	THR	V	99
R	-	ND2	ASN	A	26	L	H	CG2	THR	V	99
R	-	ND2	ASN	A	26	L	H	OG1	THR	V	99
R	-	ND2	ASN	A	26	L	H	HB	THR	V	99
R	-	ND2	ASN	A	26	L	H	HG1	THR	V	99
R	-	ND2	ASN	A	26	L	H	HG21	THR	V	99
R	-	ND2	ASN	A	26	L	H	HG22	THR	V	99
R	-	ND2	ASN	A	26	L	H	HG23	THR	V	99
R	-	OD1	ASN	A	26	L	H	HA2	GLY	V	96
R	-	OD1	ASN	A	26	L	H	CG2	THR	V	99
R	-	OD1	ASN	A	26	L	H	HB	THR	V	99
R	-	OD1	ASN	A	26	L	H	HG21	THR	V	99
R	-	OD1	ASN	A	26	L	H	HG23	THR	V	99
R	H	C	ASP	A	28	L	H	HA	THR	V	76
R	H	CB	ASP	A	28	L	H	O	GLY	V	96
R	H	CB	ASP	A	28	L	H	HB	THR	V	99
R	H	CB	ASP	A	28	L	H	HG21	THR	V	99
R	H	CB	ASP	A	28	L	H	HG23	THR	V	99
R	H	CB	ASP	A	28	L	H	N	GLN	V	100
R	H	CB	ASP	A	28	L	H	CA	GLN	V	100
R	H	CB	ASP	A	28	L	H	CB	GLN	V	100
R	H	CB	ASP	A	28	L	H	H	GLN	V	100
R	H	CB	ASP	A	28	L	H	HA	GLN	V	100
R	H	CB	ASP	A	28	L	H	HB2	GLN	V	100
R	H	O	ASP	A	28	L	H	CA	THR	V	76
R	H	O	ASP	A	28	L	H	HA	THR	V	76
R	H	O	ASP	A	28	L	H	HG23	THR	V	76
R	H	CG	ASP	A	28	L	S	HD11	ILE	V	92
R	H	CG	ASP	A	28	L	H	CA	GLY	V	96
R	H	CG	ASP	A	28	L	H	C	GLY	V	96
R	H	CG	ASP	A	28	L	H	O	GLY	V	96
R	H	CG	ASP	A	28	L	H	HA2	GLY	V	96
R	H	CG	ASP	A	28	L	H	HB	THR	V	99
R	H	CG	ASP	A	28	L	H	N	GLN	V	100
R	H	CG	ASP	A	28	L	H	CA	GLN	V	100
R	H	CG	ASP	A	28	L	H	CB	GLN	V	100
R	H	CG	ASP	A	28	L	H	H	GLN	V	100
R	H	CG	ASP	A	28	L	H	HA	GLN	V	100
R	H	CG	ASP	A	28	L	H	HB2	GLN	V	100
R	H	CG	ASP	A	28	L	H	HB3	GLN	V	100
R	H	OD1	ASP	A	28	L	H	HB2	LYS	V	80
R	H	OD1	ASP	A	28	L	H	HG3	LYS	V	80
R	H	OD1	ASP	A	28	L	S	CD1	ILE	V	92
R	H	OD1	ASP	A	28	L	S	HD11	ILE	V	92
R	H	OD1	ASP	A	28	L	S	HD12	ILE	V	92
R	H	OD1	ASP	A	28	L	H	O	GLY	V	96
R	H	OD1	ASP	A	28	L	H	CB	GLN	V	100
R	H	OD1	ASP	A	28	L	H	CG	GLN	V	100
R	H	OD1	ASP	A	28	L	H	CD	GLN	V	100
R	H	OD1	ASP	A	28	L	H	NE2	GLN	V	100
R	H	OD1	ASP	A	28	L	H	HB2	GLN	V	100
R	H	OD1	ASP	A	28	L	H	HG3	GLN	V	100
R	H	OD1	ASP	A	28	L	H	HE21	GLN	V	100
R	H	OD2	ASP	A	28	L	S	HD11	ILE	V	92
R	H	OD2	ASP	A	28	L	H	CA	GLY	V	96
R	H	OD2	ASP	A	28	L	H	C	GLY	V	96
R	H	OD2	ASP	A	28	L	H	O	GLY	V	96
R	H	OD2	ASP	A	28	L	H	HA2	GLY	V	96
R	H	OD2	ASP	A	28	L	H	HA3	GLY	V	96
R	H	OD2	ASP	A	28	L	H	N	CYS	V	97
R	H	OD2	ASP	A	28	L	H	CB	THR	V	99
R	H	OD2	ASP	A	28	L	H	HB	THR	V	99
R	H	OD2	ASP	A	28	L	H	N	GLN	V	100
R	H	OD2	ASP	A	28	L	H	CA	GLN	V	100
R	H	OD2	ASP	A	28	L	H	CB	GLN	V	100
R	H	OD2	ASP	A	28	L	H	H	GLN	V	100
R	H	OD2	ASP	A	28	L	H	HA	GLN	V	100
R	H	OD2	ASP	A	28	L	H	HB2	GLN	V	100
R	H	OD2	ASP	A	28	L	H	HB3	GLN	V	100
R	H	CB	LEU	A	29	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	29	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	29	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	29	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	29	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	103
R	H	N	GLY	A	31	L	H	HB3	SER	V	75
R	H	CA	GLY	A	31	L	H	CB	SER	V	75
R	H	CA	GLY	A	31	L	H	O	SER	V	75
R	H	CA	GLY	A	31	L	H	HB3	SER	V	75
R	H	CA	GLY	A	31	L	H	HG2	PRO	V	79
R	H	C	GLY	A	31	L	H	CA	SER	V	75
R	H	C	GLY	A	31	L	H	C	SER	V	75
R	H	C	GLY	A	31	L	H	CB	SER	V	75
R	H	C	GLY	A	31	L	H	O	SER	V	75
R	H	C	GLY	A	31	L	H	OG	SER	V	75
R	H	C	GLY	A	31	L	H	HB2	SER	V	75
R	H	C	GLY	A	31	L	H	HB3	SER	V	75
R	H	O	GLY	A	31	L	H	HH	TYR	V	35
R	H	O	GLY	A	31	L	H	CB	SER	V	75
R	H	O	GLY	A	31	L	H	OG	SER	V	75
R	H	O	GLY	A	31	L	H	HB2	SER	V	75
R	H	O	GLY	A	31	L	H	HB3	SER	V	75
R	H	O	GLY	A	31	L	H	HG	SER	V	75
R	H	N	VAL	A	32	L	H	CB	SER	V	75
R	H	N	VAL	A	32	L	H	O	SER	V	75
R	H	N	VAL	A	32	L	H	HB2	SER	V	75
R	H	N	VAL	A	32	L	H	HB3	SER	V	75
R	H	CA	VAL	A	32	L	H	HA	CYS	V	72
R	H	CA	VAL	A	32	L	H	CB	SER	V	75
R	H	CA	VAL	A	32	L	H	HB2	SER	V	75
R	H	CA	VAL	A	32	L	H	HB3	SER	V	75
R	H	CB	VAL	A	32	L	H	HA	CYS	V	72
R	H	CB	VAL	A	32	L	H	HB3	CYS	V	72
R	H	CB	VAL	A	32	L	H	HB2	SER	V	75
R	H	CB	VAL	A	32	L	H	HE2	PHE	V	107
R	H	O	VAL	A	32	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	32	L	H	CB	CYS	V	72
R	H	CG1	VAL	A	32	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	32	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	32	L	H	HB3	CYS	V	72
R	H	CG1	VAL	A	32	L	H	CE2	PHE	V	107
R	H	CG1	VAL	A	32	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	32	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	32	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	32	L	H	O	CYS	V	72
R	H	CG2	VAL	A	32	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	32	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	32	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	32	L	H	N	THR	V	76
R	H	CG2	VAL	A	32	L	H	OG1	THR	V	76
R	H	CG2	VAL	A	32	L	H	HA	THR	V	76
R	H	CG2	VAL	A	32	L	H	HG1	THR	V	76
R	H	CG2	VAL	A	32	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	32	L	H	HE2	PHE	V	107
R	H	CD1	PHE	A	34	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	34	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	34	L	H	HG13	VAL	V	39
R	H	N	ALA	A	35	L	H	HG21	ILE	V	71
R	H	CA	ALA	A	35	L	H	CG2	ILE	V	71
R	H	CA	ALA	A	35	L	H	HG21	ILE	V	71
R	H	CA	ALA	A	35	L	H	HG22	ILE	V	71
R	H	CA	ALA	A	35	L	H	HG23	ILE	V	71
R	H	C	ALA	A	35	L	H	CG2	ILE	V	71
R	H	C	ALA	A	35	L	H	HG21	ILE	V	71
R	H	C	ALA	A	35	L	H	HG22	ILE	V	71
R	H	C	ALA	A	35	L	H	HG23	ILE	V	71
R	H	CB	ALA	A	35	L	H	HH	TYR	V	35
R	H	CB	ALA	A	35	L	H	HG22	VAL	V	39
R	H	CB	ALA	A	35	L	H	C	ILE	V	71
R	H	CB	ALA	A	35	L	H	CB	ILE	V	71
R	H	CB	ALA	A	35	L	H	O	ILE	V	71
R	H	CB	ALA	A	35	L	H	CG2	ILE	V	71
R	H	CB	ALA	A	35	L	H	HB	ILE	V	71
R	H	CB	ALA	A	35	L	H	HG21	ILE	V	71
R	H	CB	ALA	A	35	L	H	HG22	ILE	V	71
R	H	CB	ALA	A	35	L	H	HG23	ILE	V	71
R	H	CB	ALA	A	35	L	H	HA	CYS	V	72
R	H	CB	ALA	A	35	L	H	OG	SER	V	75
R	H	CB	ALA	A	35	L	H	HG	SER	V	75
R	H	O	ALA	A	35	L	H	CG2	ILE	V	71
R	H	O	ALA	A	35	L	H	HG21	ILE	V	71
R	H	O	ALA	A	35	L	H	HG23	ILE	V	71
R	H	O	ALA	A	35	L	H	HD13	ILE	V	71
R	H	N	LEU	A	36	L	H	HE2	PHE	V	68
R	H	N	LEU	A	36	L	H	HG21	ILE	V	71
R	H	N	LEU	A	36	L	H	HG23	ILE	V	71
R	H	CA	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	36	L	H	HE2	PHE	V	68
R	H	C	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	68
R	H	O	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	68
R	H	C	LEU	A	38	L	H	CD1	LEU	V	43
R	H	C	LEU	A	38	L	H	HD12	LEU	V	43
R	H	C	LEU	A	38	L	H	HD13	LEU	V	43
R	H	C	LEU	A	38	L	H	HD22	LEU	V	43
R	H	C	LEU	A	38	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	43
R	H	O	LEU	A	38	L	H	CD1	LEU	V	43
R	H	O	LEU	A	38	L	H	CD2	LEU	V	43
R	H	O	LEU	A	38	L	H	HD12	LEU	V	43
R	H	O	LEU	A	38	L	H	HD13	LEU	V	43
R	H	O	LEU	A	38	L	H	HD22	LEU	V	43
R	H	O	LEU	A	38	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	38	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	38	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	38	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	38	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	38	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	43
R	H	N	LEU	A	39	L	H	CD1	LEU	V	43
R	H	N	LEU	A	39	L	H	HD12	LEU	V	43
R	H	N	LEU	A	39	L	H	HD13	LEU	V	43
R	H	N	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	39	L	H	CG	LEU	V	43
R	H	CA	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CA	LEU	A	39	L	H	HD11	LEU	V	43
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	39	L	H	HD13	LEU	V	43
R	H	C	LEU	A	39	L	H	CD1	LEU	V	43
R	H	C	LEU	A	39	L	H	HD11	LEU	V	43
R	H	C	LEU	A	39	L	H	HD12	LEU	V	43
R	H	C	LEU	A	39	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	39	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	39	L	H	HG23	ILE	V	46
R	H	CB	LEU	A	39	L	H	HD12	ILE	V	46
R	H	CB	LEU	A	39	L	H	HD13	ILE	V	46
R	H	CB	LEU	A	39	L	H	HD13	ILE	V	71
R	H	O	LEU	A	39	L	H	CD1	LEU	V	43
R	H	O	LEU	A	39	L	H	HD11	LEU	V	43
R	H	O	LEU	A	39	L	H	HD12	LEU	V	43
R	H	O	LEU	A	39	L	H	HD13	LEU	V	43
R	H	O	LEU	A	39	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	39	L	H	HA	LEU	V	43
R	H	CG	LEU	A	39	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	39	L	H	CD1	ILE	V	46
R	H	CG	LEU	A	39	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	39	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	39	L	H	CD1	ILE	V	71
R	H	CG	LEU	A	39	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	39	L	H	HD11	ILE	V	71
R	H	CG	LEU	A	39	L	H	HD12	ILE	V	71
R	H	CG	LEU	A	39	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	39	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	46
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	39	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	39	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	39	L	H	HA	PHE	V	68
R	H	CD1	LEU	A	39	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	39	L	H	CB	ILE	V	71
R	H	CD1	LEU	A	39	L	H	CG1	ILE	V	71
R	H	CD1	LEU	A	39	L	H	CD1	ILE	V	71
R	H	CD1	LEU	A	39	L	H	HB	ILE	V	71
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	71
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	71
R	H	CD1	LEU	A	39	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	39	L	H	N	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	39	L	H	C	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	39	L	H	H	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	39	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	39	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	39	L	H	HD11	ILE	V	71
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	71
R	H	N	MET	A	42	L	H	HD13	LEU	V	43
R	H	N	MET	A	42	L	H	HD22	LEU	V	47
R	H	CA	MET	A	42	L	H	HD13	LEU	V	43
R	H	CA	MET	A	42	L	H	CD1	LEU	V	47
R	H	CA	MET	A	42	L	H	CD2	LEU	V	47
R	H	CA	MET	A	42	L	H	HD13	LEU	V	47
R	H	CA	MET	A	42	L	H	HD22	LEU	V	47
R	H	CA	MET	A	42	L	H	HD23	LEU	V	47
R	H	C	MET	A	42	L	H	CG	LEU	V	47
R	H	C	MET	A	42	L	H	CD1	LEU	V	47
R	H	C	MET	A	42	L	H	CD2	LEU	V	47
R	H	C	MET	A	42	L	H	HD12	LEU	V	47
R	H	C	MET	A	42	L	H	HD13	LEU	V	47
R	H	C	MET	A	42	L	H	HD21	LEU	V	47
R	H	C	MET	A	42	L	H	HD22	LEU	V	47
R	H	C	MET	A	42	L	H	HD23	LEU	V	47
R	H	CB	MET	A	42	L	H	CG	LEU	V	43
R	H	CB	MET	A	42	L	H	CD1	LEU	V	43
R	H	CB	MET	A	42	L	H	CD2	LEU	V	43
R	H	CB	MET	A	42	L	H	HG	LEU	V	43
R	H	CB	MET	A	42	L	H	HD13	LEU	V	43
R	H	CB	MET	A	42	L	H	HD23	LEU	V	43
R	H	CB	MET	A	42	L	H	CG	LEU	V	47
R	H	CB	MET	A	42	L	H	CD1	LEU	V	47
R	H	CB	MET	A	42	L	H	CD2	LEU	V	47
R	H	CB	MET	A	42	L	H	HG	LEU	V	47
R	H	CB	MET	A	42	L	H	HD11	LEU	V	47
R	H	CB	MET	A	42	L	H	HD12	LEU	V	47
R	H	CB	MET	A	42	L	H	HD13	LEU	V	47
R	H	CB	MET	A	42	L	H	HD22	LEU	V	47
R	H	CB	MET	A	42	L	H	HD23	LEU	V	47
R	H	O	MET	A	42	L	H	CD1	LEU	V	47
R	H	O	MET	A	42	L	H	CD2	LEU	V	47
R	H	O	MET	A	42	L	H	HD12	LEU	V	47
R	H	O	MET	A	42	L	H	HD13	LEU	V	47
R	H	O	MET	A	42	L	H	HD21	LEU	V	47
R	H	O	MET	A	42	L	H	HD22	LEU	V	47
R	H	O	MET	A	42	L	H	HD23	LEU	V	47
R	H	CG	MET	A	42	L	H	CG	LEU	V	43
R	H	CG	MET	A	42	L	H	CD1	LEU	V	43
R	H	CG	MET	A	42	L	H	CD2	LEU	V	43
R	H	CG	MET	A	42	L	H	HG	LEU	V	43
R	H	CG	MET	A	42	L	H	HD13	LEU	V	43
R	H	CG	MET	A	42	L	H	HD21	LEU	V	43
R	H	CG	MET	A	42	L	H	HD22	LEU	V	43
R	H	CG	MET	A	42	L	H	HD23	LEU	V	43
R	H	CG	MET	A	42	L	H	HD13	LEU	V	47
R	H	SD	MET	A	42	L	H	HD23	LEU	V	43
R	H	SD	MET	A	42	L	H	HD13	LEU	V	47
R	H	CE	MET	A	42	L	H	HD23	LEU	V	43
R	H	CE	MET	A	42	L	H	CD1	LEU	V	47
R	H	CE	MET	A	42	L	H	HD12	LEU	V	47
R	H	CE	MET	A	42	L	H	HD13	LEU	V	47
R	H	N	ALA	A	43	L	H	CG	LEU	V	47
R	H	N	ALA	A	43	L	H	CD2	LEU	V	47
R	H	N	ALA	A	43	L	H	HD13	LEU	V	47
R	H	N	ALA	A	43	L	H	HD21	LEU	V	47
R	H	N	ALA	A	43	L	H	HD22	LEU	V	47
R	H	N	ALA	A	43	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	43	L	H	CD2	LEU	V	47
R	H	CA	ALA	A	43	L	H	HD21	LEU	V	47
R	H	CA	ALA	A	43	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	43	L	H	HD23	LEU	V	47
R	H	C	ALA	A	43	L	H	CD2	LEU	V	47
R	H	C	ALA	A	43	L	H	HD21	LEU	V	47
R	H	C	ALA	A	43	L	H	HD22	LEU	V	47
R	H	C	ALA	A	43	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	43	L	H	CD2	LEU	V	47
R	H	CB	ALA	A	43	L	H	HD21	LEU	V	47
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	47
R	H	CB	ALA	A	43	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	43	L	H	CD1	ILE	V	50
R	H	CB	ALA	A	43	L	H	HD12	ILE	V	50
R	H	CB	ALA	A	43	L	H	HD13	ILE	V	50
R	H	O	ALA	A	43	L	H	HD23	LEU	V	47
R	H	CA	VAL	A	46	L	H	HE2	PHE	V	304
R	H	CB	VAL	A	46	L	H	HB3	LEU	V	47
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	46	L	H	OG	SER	V	51
R	H	CB	VAL	A	46	L	H	CE2	PHE	V	304
R	H	CB	VAL	A	46	L	H	CZ	PHE	V	304
R	H	CB	VAL	A	46	L	H	HE2	PHE	V	304
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	304
R	H	CG1	VAL	A	46	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	46	L	H	CB	SER	V	51
R	H	CG1	VAL	A	46	L	H	OG	SER	V	51
R	H	CG1	VAL	A	46	L	H	HB2	SER	V	51
R	H	CG1	VAL	A	46	L	H	HG	SER	V	51
R	H	CG1	VAL	A	46	L	H	CD2	PHE	V	304
R	H	CG1	VAL	A	46	L	H	CE2	PHE	V	304
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	304
R	H	CG1	VAL	A	46	L	H	HD2	PHE	V	304
R	H	CG1	VAL	A	46	L	H	HE2	PHE	V	304
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	304
R	H	CG2	VAL	A	46	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	46	L	H	HB3	LEU	V	47
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	46	L	H	CD2	PHE	V	304
R	H	CG2	VAL	A	46	L	H	CE1	PHE	V	304
R	H	CG2	VAL	A	46	L	H	CE2	PHE	V	304
R	H	CG2	VAL	A	46	L	H	CZ	PHE	V	304
R	H	CG2	VAL	A	46	L	H	HE2	PHE	V	304
R	H	CG2	VAL	A	46	L	H	HZ	PHE	V	304
R	H	CA	GLY	A	50	L	-	HD2	LYS	V	308
R	H	CA	GLY	A	50	L	-	HZ2	LYS	V	308
R	H	C	GLY	A	50	L	-	HD2	LYS	V	308
R	H	C	GLY	A	50	L	-	HZ2	LYS	V	308
R	H	O	GLY	A	50	L	-	CD	LYS	V	308
R	H	O	GLY	A	50	L	-	HB3	LYS	V	308
R	H	O	GLY	A	50	L	-	HD2	LYS	V	308
R	H	O	GLY	A	50	L	-	HD3	LYS	V	308
R	H	O	GLY	A	50	L	-	HZ2	LYS	V	308
R	H	CB	VAL	A	53	L	-	HB3	LYS	V	308
R	H	CG1	VAL	A	53	L	-	C	LYS	V	308
R	H	CG1	VAL	A	53	L	-	CB	LYS	V	308
R	H	CG1	VAL	A	53	L	-	O	LYS	V	308
R	H	CG1	VAL	A	53	L	-	H	LYS	V	308
R	H	CG1	VAL	A	53	L	-	HB3	LYS	V	308
R	H	CB	LEU	A	54	L	-	HD2	LYS	V	308
R	H	CB	LEU	A	54	L	-	HD3	LYS	V	308
R	H	CB	LEU	A	54	L	-	HZ3	LYS	V	308
R	H	CG	LEU	A	54	L	-	HD3	LYS	V	308
R	H	CG	LEU	A	54	L	-	HZ3	LYS	V	308
R	H	CD1	LEU	A	54	L	-	HD3	LYS	V	308
R	H	CD1	LEU	A	54	L	-	HZ3	LYS	V	308
R	H	CD2	LEU	A	54	L	-	HD3	LYS	V	308
R	H	CD2	LEU	A	54	L	-	HZ3	LYS	V	308
R	H	CB	ILE	A	57	L	-	C	GLN	V	309
R	H	CB	ILE	A	57	L	-	OXT	GLN	V	309
R	H	CG1	ILE	A	57	L	-	C	GLN	V	309
R	H	CG1	ILE	A	57	L	-	OXT	GLN	V	309
R	H	CG2	ILE	A	57	L	-	OXT	GLN	V	309
R	H	CG2	ILE	A	57	L	-	HA	GLN	V	309
R	H	CD1	ILE	A	57	L	-	C	LYS	V	308
R	H	CD1	ILE	A	57	L	-	O	LYS	V	308
R	H	CD1	ILE	A	57	L	-	HB2	LYS	V	308
R	H	CD1	ILE	A	57	L	-	N	GLN	V	309
R	H	CD1	ILE	A	57	L	-	CA	GLN	V	309
R	H	CD1	ILE	A	57	L	-	C	GLN	V	309
R	H	CD1	ILE	A	57	L	-	O	GLN	V	309
R	H	CD1	ILE	A	57	L	-	OXT	GLN	V	309
R	H	CD1	ILE	A	57	L	-	HA	GLN	V	309
R	H	CE	MET	A	92	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	294	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	294	L	H	HG23	ILE	V	50
R	-	CB	LEU	A	298	L	-	HE1	HIS	V	56
R	-	CG	LEU	A	298	L	-	CE1	HIS	V	56
R	-	CG	LEU	A	298	L	-	HE1	HIS	V	56
R	-	CD1	LEU	A	298	L	-	CE1	HIS	V	56
R	-	CD1	LEU	A	298	L	-	HE1	HIS	V	56
R	-	CD2	LEU	A	298	L	-	CE1	HIS	V	56
R	-	CD2	LEU	A	298	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	307	L	-	NZ	LYS	V	308
R	H	CG	LEU	A	307	L	-	HE2	LYS	V	308
R	H	CG	LEU	A	307	L	-	HZ1	LYS	V	308
R	H	CG	LEU	A	307	L	-	HZ3	LYS	V	308
R	H	CD1	LEU	A	307	L	-	NZ	LYS	V	308
R	H	CD1	LEU	A	307	L	-	HZ1	LYS	V	308
R	H	CD1	LEU	A	307	L	-	HZ3	LYS	V	308
R	H	CD2	LEU	A	307	L	-	CD	LYS	V	308
R	H	CD2	LEU	A	307	L	-	CE	LYS	V	308
R	H	CD2	LEU	A	307	L	-	NZ	LYS	V	308
R	H	CD2	LEU	A	307	L	-	HD3	LYS	V	308
R	H	CD2	LEU	A	307	L	-	HE2	LYS	V	308
R	H	CD2	LEU	A	307	L	-	HE3	LYS	V	308
R	H	CD2	LEU	A	307	L	-	HZ1	LYS	V	308
R	H	CD2	LEU	A	307	L	-	HZ2	LYS	V	308
R	H	CD2	LEU	A	307	L	-	HZ3	LYS	V	308
R	H	CA	LYS	A	308	L	H	HE2	HIS	V	54
R	H	CB	LYS	A	308	L	H	HE2	HIS	V	54
R	H	CG	LYS	A	308	L	H	NE2	HIS	V	54
R	H	CG	LYS	A	308	L	H	HE1	HIS	V	54
R	H	CG	LYS	A	308	L	H	HE2	HIS	V	54
R	H	CD	LYS	A	308	L	H	HE1	HIS	V	54
R	H	CE	LYS	A	308	L	H	HE1	HIS	V	54
R	H	CA	ILE	A	310	L	-	O	GLN	V	309
R	H	CB	ILE	A	310	L	-	O	GLN	V	309
R	H	CG1	ILE	A	310	L	-	C	GLN	V	309
R	H	CG1	ILE	A	310	L	-	O	GLN	V	309
R	H	CG2	ILE	A	310	L	-	CA	LYS	V	308
R	H	CG2	ILE	A	310	L	-	C	LYS	V	308
R	H	CG2	ILE	A	310	L	-	HA	LYS	V	308
R	H	CG2	ILE	A	310	L	-	HB2	LYS	V	308
R	H	CG2	ILE	A	310	L	-	HG2	LYS	V	308
R	H	CG2	ILE	A	310	L	-	N	GLN	V	309
R	H	CG2	ILE	A	310	L	-	C	GLN	V	309
R	H	CG2	ILE	A	310	L	-	O	GLN	V	309
R	H	CG2	ILE	A	310	L	-	H	GLN	V	309
R	H	CD1	ILE	A	310	L	-	HB2	LYS	V	308
R	H	CD1	ILE	A	310	L	-	HD3	LYS	V	308
R	H	CD1	ILE	A	310	L	-	O	GLN	V	309
R	H	CA	LEU	A	311	L	H	HG21	THR	V	303
R	H	CB	LEU	A	311	L	H	HE2	HIS	V	54
R	H	CB	LEU	A	311	L	H	HG21	THR	V	303
R	H	CG	LEU	A	311	L	H	HD2	HIS	V	54
R	H	CG	LEU	A	311	L	H	CG2	THR	V	303
R	H	CG	LEU	A	311	L	H	HG21	THR	V	303
R	H	CD1	LEU	A	311	L	-	CG	ASP	V	52
R	H	CD1	LEU	A	311	L	-	OD1	ASP	V	52
R	H	CD1	LEU	A	311	L	H	CD2	HIS	V	54
R	H	CD1	LEU	A	311	L	H	NE2	HIS	V	54
R	H	CD1	LEU	A	311	L	H	HD2	HIS	V	54
R	H	CD1	LEU	A	311	L	H	HE2	HIS	V	54
R	H	CD1	LEU	A	311	L	H	HG21	THR	V	303
R	H	CD2	LEU	A	311	L	H	CB	THR	V	303
R	H	CD2	LEU	A	311	L	H	CG2	THR	V	303
R	H	CD2	LEU	A	311	L	H	OG1	THR	V	303
R	H	CD2	LEU	A	311	L	H	HB	THR	V	303
R	H	CD2	LEU	A	311	L	H	HG1	THR	V	303
R	H	CD2	LEU	A	311	L	H	HG21	THR	V	303
R	H	CD2	LEU	A	311	L	H	HG22	THR	V	303
R	H	CD2	LEU	A	311	L	H	HG23	THR	V	303
R	H	O	HIS	A	314	L	H	HH11	ARG	V	306
R	H	O	HIS	A	314	L	H	HH12	ARG	V	306
R	H	CG	HIS	A	314	L	H	HD2	ARG	V	306
R	H	CD2	HIS	A	314	L	H	HG23	THR	V	303
R	H	CD2	HIS	A	314	L	-	O	GLY	V	307
R	H	CD2	HIS	A	314	L	-	H	GLN	V	309
R	H	CD2	HIS	A	314	L	-	HB2	GLN	V	309
R	H	CD2	HIS	A	314	L	-	HB3	GLN	V	309
R	H	ND1	HIS	A	314	L	H	CD	ARG	V	306
R	H	ND1	HIS	A	314	L	H	HB3	ARG	V	306
R	H	ND1	HIS	A	314	L	H	HD2	ARG	V	306
R	H	ND1	HIS	A	314	L	H	HD3	ARG	V	306
R	H	ND1	HIS	A	314	L	H	HH11	ARG	V	306
R	H	CE1	HIS	A	314	L	H	CB	ARG	V	306
R	H	CE1	HIS	A	314	L	H	HB2	ARG	V	306
R	H	CE1	HIS	A	314	L	H	HB3	ARG	V	306
R	H	CE1	HIS	A	314	L	H	HD2	ARG	V	306
R	H	CE1	HIS	A	314	L	-	OE1	GLN	V	309
R	H	CE1	HIS	A	314	L	-	HB2	GLN	V	309
R	H	CE1	HIS	A	314	L	-	HB3	GLN	V	309
R	H	NE2	HIS	A	314	L	H	HB3	ARG	V	306
R	H	NE2	HIS	A	314	L	-	O	GLY	V	307
R	H	NE2	HIS	A	314	L	-	N	GLN	V	309
R	H	NE2	HIS	A	314	L	-	CB	GLN	V	309
R	H	NE2	HIS	A	314	L	-	OE1	GLN	V	309
R	H	NE2	HIS	A	314	L	-	H	GLN	V	309
R	H	NE2	HIS	A	314	L	-	HB2	GLN	V	309
R	H	NE2	HIS	A	314	L	-	HB3	GLN	V	309

- 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