IID

Q8IXE1_P35346.1 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	ALA	A	101	L	H	PHE	V	43
R	H	ALA	A	101	L	H	PHE	V	75
R	-	PHE	A	107	L	H	PHE	V	47
R	H	VAL	A	110	L	-	CYS	V	308
R	H	LEU	A	111	L	H	HIS	V	305
R	-	TRP	A	12	L	H	PHE	V	28
R	-	TRP	A	12	L	H	LEU	V	86
R	-	ASN	A	26	L	-	LYS	V	89
R	-	ARG	A	27	L	-	LYS	V	89
R	-	LEU	A	29	L	-	SER	V	87
R	-	LEU	A	29	L	-	LYS	V	89
R	-	LEU	A	29	L	S	VAL	V	91
R	-	GLY	A	31	L	H	ARG	V	80
R	-	GLY	A	31	L	H	SER	V	96
R	H	PHE	A	315	L	H	ARG	V	139
R	H	GLN	A	316	L	H	ARG	V	139
R	-	LEU	A	319	L	-	ASN	V	137
R	-	LEU	A	319	L	H	PRO	V	138
R	-	LEU	A	319	L	H	ARG	V	139
R	-	PRO	A	32	L	H	ARG	V	80
R	-	PRO	A	32	L	H	SER	V	96
R	-	CYS	A	320	L	H	THR	V	134
R	-	LEU	A	321	L	-	ASN	V	137
R	-	LEU	A	321	L	H	ARG	V	139
R	-	ALA	A	33	L	H	SER	V	96
R	H	PRO	A	34	L	H	PHE	V	103
R	H	PRO	A	34	L	S	SER	V	93
R	H	PRO	A	34	L	H	ARG	V	95
R	H	PRO	A	34	L	H	SER	V	96
R	H	PRO	A	34	L	H	THR	V	99
R	H	SER	A	35	L	H	THR	V	99
R	H	GLY	A	37	L	H	PHE	V	75
R	H	ALA	A	38	L	H	PHE	V	103
R	H	ALA	A	38	L	H	THR	V	99
R	H	ALA	A	40	L	H	PHE	V	75
R	H	VAL	A	41	L	H	LEU	V	107
R	H	VAL	A	41	L	H	SER	V	72
R	H	VAL	A	41	L	H	PHE	V	75
R	H	VAL	A	41	L	H	ILE	V	76
R	H	PRO	A	44	L	H	LEU	V	68
R	H	VAL	A	45	L	H	LEU	V	68
R	H	VAL	A	45	L	H	SER	V	72
R	H	TYR	A	47	L	H	LYS	V	50
R	H	LEU	A	48	L	H	ILE	V	46
R	H	LEU	A	48	L	H	LYS	V	50
R	H	LEU	A	48	L	H	LEU	V	68
R	H	CYS	A	51	L	H	LYS	V	50
R	H	ALA	A	52	L	H	TYR	V	142
R	H	ALA	A	52	L	H	LYS	V	50
R	H	ALA	A	52	L	H	PHE	V	61
R	H	ALA	A	53	L	H	TYR	V	142
R	H	LEU	A	55	L	H	LYS	V	50
R	H	GLY	A	56	L	H	TYR	V	142
R	H	LEU	A	91	L	H	LYS	V	50
R	H	LEU	A	91	L	H	SER	V	51
R	-	LEU	A	93	L	H	PHE	V	47
R	-	LEU	A	93	L	H	LYS	V	50
R	H	PRO	A	94	L	H	ILE	V	46
R	H	PRO	A	94	L	H	PHE	V	47
R	H	PRO	A	94	L	H	LYS	V	50
R	H	PHE	A	95	L	H	HIS	V	305
R	H	PHE	A	95	L	H	PHE	V	47
R	H	ALA	A	97	L	H	PHE	V	43
R	H	THR	A	98	L	H	PHE	V	43
R	H	THR	A	98	L	H	PHE	V	47

- 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

Q8IXE1_P35346.1 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	-	CE2	TRP	A	12	L	H	HD12	LEU	V	86
R	-	CE2	TRP	A	12	L	H	HD13	LEU	V	86
R	-	CH2	TRP	A	12	L	H	HZ	PHE	V	28
R	-	CH2	TRP	A	12	L	H	CD1	LEU	V	86
R	-	CH2	TRP	A	12	L	H	CD2	LEU	V	86
R	-	CH2	TRP	A	12	L	H	HD12	LEU	V	86
R	-	CH2	TRP	A	12	L	H	HD13	LEU	V	86
R	-	CH2	TRP	A	12	L	H	HD22	LEU	V	86
R	-	CH2	TRP	A	12	L	H	HD23	LEU	V	86
R	-	CZ2	TRP	A	12	L	H	HZ	PHE	V	28
R	-	CZ2	TRP	A	12	L	H	CD1	LEU	V	86
R	-	CZ2	TRP	A	12	L	H	HD11	LEU	V	86
R	-	CZ2	TRP	A	12	L	H	HD12	LEU	V	86
R	-	CZ2	TRP	A	12	L	H	HD13	LEU	V	86
R	-	CZ2	TRP	A	12	L	H	HD22	LEU	V	86
R	-	CZ2	TRP	A	12	L	H	HD23	LEU	V	86
R	-	OD1	ASN	A	26	L	-	HZ1	LYS	V	89
R	-	C	ARG	A	27	L	-	HZ2	LYS	V	89
R	-	O	ARG	A	27	L	-	HD2	LYS	V	89
R	-	O	ARG	A	27	L	-	HZ2	LYS	V	89
R	-	N	LEU	A	29	L	S	HG22	VAL	V	91
R	-	CA	LEU	A	29	L	S	HG21	VAL	V	91
R	-	CA	LEU	A	29	L	S	HG22	VAL	V	91
R	-	C	LEU	A	29	L	S	CG2	VAL	V	91
R	-	C	LEU	A	29	L	S	HG21	VAL	V	91
R	-	C	LEU	A	29	L	S	HG22	VAL	V	91
R	-	CB	LEU	A	29	L	-	O	LYS	V	89
R	-	CB	LEU	A	29	L	-	HB2	LYS	V	89
R	-	CB	LEU	A	29	L	S	CG2	VAL	V	91
R	-	CB	LEU	A	29	L	S	HG21	VAL	V	91
R	-	CB	LEU	A	29	L	S	HG22	VAL	V	91
R	-	CB	LEU	A	29	L	S	HG23	VAL	V	91
R	-	O	LEU	A	29	L	S	CG2	VAL	V	91
R	-	O	LEU	A	29	L	S	HG21	VAL	V	91
R	-	O	LEU	A	29	L	S	HG22	VAL	V	91
R	-	O	LEU	A	29	L	S	HG23	VAL	V	91
R	-	CG	LEU	A	29	L	-	O	LYS	V	89
R	-	CG	LEU	A	29	L	-	HB2	LYS	V	89
R	-	CG	LEU	A	29	L	S	HG23	VAL	V	91
R	-	CD1	LEU	A	29	L	-	HB2	SER	V	87
R	-	CD1	LEU	A	29	L	-	N	LYS	V	89
R	-	CD1	LEU	A	29	L	-	CA	LYS	V	89
R	-	CD1	LEU	A	29	L	-	CB	LYS	V	89
R	-	CD1	LEU	A	29	L	-	O	LYS	V	89
R	-	CD1	LEU	A	29	L	-	H	LYS	V	89
R	-	CD1	LEU	A	29	L	-	HB2	LYS	V	89
R	-	CD1	LEU	A	29	L	-	HB3	LYS	V	89
R	-	CD1	LEU	A	29	L	-	HD2	LYS	V	89
R	-	CD1	LEU	A	29	L	S	HG23	VAL	V	91
R	-	CD2	LEU	A	29	L	-	OG	SER	V	87
R	-	CD2	LEU	A	29	L	-	HB2	SER	V	87
R	-	CD2	LEU	A	29	L	-	O	LYS	V	89
R	-	CA	GLY	A	31	L	H	HH12	ARG	V	80
R	-	O	GLY	A	31	L	H	HG	SER	V	96
R	-	C	PRO	A	32	L	H	HG	SER	V	96
R	-	O	PRO	A	32	L	H	OG	SER	V	96
R	-	O	PRO	A	32	L	H	HB3	SER	V	96
R	-	O	PRO	A	32	L	H	HG	SER	V	96
R	-	CG	PRO	A	32	L	H	HH11	ARG	V	80
R	-	CD	PRO	A	32	L	H	HH11	ARG	V	80
R	-	N	ALA	A	33	L	H	HG	SER	V	96
R	-	CA	ALA	A	33	L	H	HG	SER	V	96
R	-	C	ALA	A	33	L	H	HG	SER	V	96
R	H	N	PRO	A	34	L	H	OG	SER	V	96
R	H	N	PRO	A	34	L	H	HA	SER	V	96
R	H	N	PRO	A	34	L	H	HG	SER	V	96
R	H	CA	PRO	A	34	L	H	HA	SER	V	96
R	H	CA	PRO	A	34	L	H	CB	THR	V	99
R	H	CA	PRO	A	34	L	H	CG2	THR	V	99
R	H	CA	PRO	A	34	L	H	HB	THR	V	99
R	H	CA	PRO	A	34	L	H	HG21	THR	V	99
R	H	C	PRO	A	34	L	H	CG2	THR	V	99
R	H	C	PRO	A	34	L	H	HG21	THR	V	99
R	H	C	PRO	A	34	L	H	HG23	THR	V	99
R	H	CB	PRO	A	34	L	H	C	ARG	V	95
R	H	CB	PRO	A	34	L	H	O	ARG	V	95
R	H	CB	PRO	A	34	L	H	N	SER	V	96
R	H	CB	PRO	A	34	L	H	CA	SER	V	96
R	H	CB	PRO	A	34	L	H	CB	SER	V	96
R	H	CB	PRO	A	34	L	H	O	SER	V	96
R	H	CB	PRO	A	34	L	H	OG	SER	V	96
R	H	CB	PRO	A	34	L	H	HA	SER	V	96
R	H	CB	PRO	A	34	L	H	CB	THR	V	99
R	H	CB	PRO	A	34	L	H	CG2	THR	V	99
R	H	CB	PRO	A	34	L	H	OG1	THR	V	99
R	H	CB	PRO	A	34	L	H	HB	THR	V	99
R	H	CB	PRO	A	34	L	H	HG1	THR	V	99
R	H	CB	PRO	A	34	L	H	HG21	THR	V	99
R	H	CB	PRO	A	34	L	H	HG23	THR	V	99
R	H	O	PRO	A	34	L	H	CG2	THR	V	99
R	H	O	PRO	A	34	L	H	HG21	THR	V	99
R	H	O	PRO	A	34	L	H	HG22	THR	V	99
R	H	O	PRO	A	34	L	H	HG23	THR	V	99
R	H	O	PRO	A	34	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	34	L	H	C	ARG	V	95
R	H	CG	PRO	A	34	L	H	CB	ARG	V	95
R	H	CG	PRO	A	34	L	H	O	ARG	V	95
R	H	CG	PRO	A	34	L	H	HB2	ARG	V	95
R	H	CG	PRO	A	34	L	H	HB3	ARG	V	95
R	H	CG	PRO	A	34	L	H	N	SER	V	96
R	H	CG	PRO	A	34	L	H	CA	SER	V	96
R	H	CG	PRO	A	34	L	H	CB	SER	V	96
R	H	CG	PRO	A	34	L	H	OG	SER	V	96
R	H	CG	PRO	A	34	L	H	H	SER	V	96
R	H	CG	PRO	A	34	L	H	HA	SER	V	96
R	H	CG	PRO	A	34	L	H	OG1	THR	V	99
R	H	CG	PRO	A	34	L	H	HB	THR	V	99
R	H	CG	PRO	A	34	L	H	HG1	THR	V	99
R	H	CD	PRO	A	34	L	S	HG	SER	V	93
R	H	CD	PRO	A	34	L	H	HB2	ARG	V	95
R	H	CD	PRO	A	34	L	H	N	SER	V	96
R	H	CD	PRO	A	34	L	H	CA	SER	V	96
R	H	CD	PRO	A	34	L	H	CB	SER	V	96
R	H	CD	PRO	A	34	L	H	OG	SER	V	96
R	H	CD	PRO	A	34	L	H	H	SER	V	96
R	H	CD	PRO	A	34	L	H	HA	SER	V	96
R	H	CD	PRO	A	34	L	H	HB3	SER	V	96
R	H	CD	PRO	A	34	L	H	HG	SER	V	96
R	H	N	SER	A	35	L	H	HG21	THR	V	99
R	H	CA	GLY	A	37	L	H	HE1	PHE	V	75
R	H	O	GLY	A	37	L	H	HD1	PHE	V	75
R	H	O	GLY	A	37	L	H	HE1	PHE	V	75
R	H	N	ALA	A	38	L	H	CE2	PHE	V	103
R	H	N	ALA	A	38	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	38	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	38	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	38	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	38	L	H	HZ	PHE	V	103
R	H	C	ALA	A	38	L	H	CZ	PHE	V	103
R	H	C	ALA	A	38	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	38	L	H	HG22	THR	V	99
R	H	CB	ALA	A	38	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	38	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	38	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	38	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	38	L	H	HZ	PHE	V	103
R	H	O	ALA	A	38	L	H	CZ	PHE	V	103
R	H	O	ALA	A	38	L	H	HZ	PHE	V	103
R	H	N	ALA	A	40	L	H	HE1	PHE	V	75
R	H	CA	ALA	A	40	L	H	CE1	PHE	V	75
R	H	CA	ALA	A	40	L	H	HE1	PHE	V	75
R	H	C	ALA	A	40	L	H	CE1	PHE	V	75
R	H	C	ALA	A	40	L	H	HE1	PHE	V	75
R	H	CB	ALA	A	40	L	H	CD1	PHE	V	75
R	H	CB	ALA	A	40	L	H	CE1	PHE	V	75
R	H	CB	ALA	A	40	L	H	CZ	PHE	V	75
R	H	CB	ALA	A	40	L	H	HD1	PHE	V	75
R	H	CB	ALA	A	40	L	H	HE1	PHE	V	75
R	H	CB	ALA	A	40	L	H	HZ	PHE	V	75
R	H	CB	VAL	A	41	L	H	HB3	SER	V	72
R	H	CB	VAL	A	41	L	H	HD13	ILE	V	76
R	H	CG1	VAL	A	41	L	H	CB	SER	V	72
R	H	CG1	VAL	A	41	L	H	OG	SER	V	72
R	H	CG1	VAL	A	41	L	H	HA	SER	V	72
R	H	CG1	VAL	A	41	L	H	HB2	SER	V	72
R	H	CG1	VAL	A	41	L	H	HB3	SER	V	72
R	H	CG1	VAL	A	41	L	H	HD13	ILE	V	76
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	107
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	107
R	H	CG2	VAL	A	41	L	H	O	SER	V	72
R	H	CG2	VAL	A	41	L	H	HA	SER	V	72
R	H	CG2	VAL	A	41	L	H	HB3	SER	V	72
R	H	CG2	VAL	A	41	L	H	CD1	PHE	V	75
R	H	CG2	VAL	A	41	L	H	HB3	PHE	V	75
R	H	CG2	VAL	A	41	L	H	HD1	PHE	V	75
R	H	CG2	VAL	A	41	L	H	CG1	ILE	V	76
R	H	CG2	VAL	A	41	L	H	CD1	ILE	V	76
R	H	CG2	VAL	A	41	L	H	HG12	ILE	V	76
R	H	CG2	VAL	A	41	L	H	HG13	ILE	V	76
R	H	CG2	VAL	A	41	L	H	HD11	ILE	V	76
R	H	CG2	VAL	A	41	L	H	HD13	ILE	V	76
R	H	C	PRO	A	44	L	H	HD12	LEU	V	68
R	H	O	PRO	A	44	L	H	HD12	LEU	V	68
R	H	N	VAL	A	45	L	H	HD12	LEU	V	68
R	H	CA	VAL	A	45	L	H	CD1	LEU	V	68
R	H	CA	VAL	A	45	L	H	CD2	LEU	V	68
R	H	CA	VAL	A	45	L	H	HD12	LEU	V	68
R	H	CA	VAL	A	45	L	H	HD22	LEU	V	68
R	H	C	VAL	A	45	L	H	HD22	LEU	V	68
R	H	CB	VAL	A	45	L	H	CD2	LEU	V	68
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	68
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	68
R	H	O	VAL	A	45	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	68
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	45	L	H	CG	LEU	V	68
R	H	CG2	VAL	A	45	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	45	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	45	L	H	HD11	LEU	V	68
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	45	L	H	OG	SER	V	72
R	H	CG2	VAL	A	45	L	H	HG	SER	V	72
R	H	C	TYR	A	47	L	H	HZ1	LYS	V	50
R	H	O	TYR	A	47	L	H	NZ	LYS	V	50
R	H	O	TYR	A	47	L	H	HZ1	LYS	V	50
R	H	O	TYR	A	47	L	H	HZ2	LYS	V	50
R	H	N	LEU	A	48	L	H	NZ	LYS	V	50
R	H	N	LEU	A	48	L	H	HZ1	LYS	V	50
R	H	CA	LEU	A	48	L	H	NZ	LYS	V	50
R	H	CA	LEU	A	48	L	H	HZ1	LYS	V	50
R	H	CA	LEU	A	48	L	H	HZ2	LYS	V	50
R	H	CA	LEU	A	48	L	H	HZ3	LYS	V	50
R	H	C	LEU	A	48	L	H	NZ	LYS	V	50
R	H	C	LEU	A	48	L	H	HZ1	LYS	V	50
R	H	CB	LEU	A	48	L	H	NZ	LYS	V	50
R	H	CB	LEU	A	48	L	H	HZ1	LYS	V	50
R	H	CB	LEU	A	48	L	H	HZ3	LYS	V	50
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	68
R	H	O	LEU	A	48	L	H	CE	LYS	V	50
R	H	O	LEU	A	48	L	H	NZ	LYS	V	50
R	H	O	LEU	A	48	L	H	HE2	LYS	V	50
R	H	O	LEU	A	48	L	H	HE3	LYS	V	50
R	H	O	LEU	A	48	L	H	HZ1	LYS	V	50
R	H	O	LEU	A	48	L	H	HZ2	LYS	V	50
R	H	CG	LEU	A	48	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	48	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	48	L	H	NZ	LYS	V	50
R	H	CG	LEU	A	48	L	H	HZ1	LYS	V	50
R	H	CG	LEU	A	48	L	H	HZ3	LYS	V	50
R	H	CG	LEU	A	48	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	48	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	48	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	46
R	H	CD1	LEU	A	48	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	48	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	48	L	H	HB2	LEU	V	68
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	48	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	48	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	48	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	48	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	48	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	48	L	H	CE	LYS	V	50
R	H	CD2	LEU	A	48	L	H	NZ	LYS	V	50
R	H	CD2	LEU	A	48	L	H	HD2	LYS	V	50
R	H	CD2	LEU	A	48	L	H	HE3	LYS	V	50
R	H	CD2	LEU	A	48	L	H	HZ1	LYS	V	50
R	H	CD2	LEU	A	48	L	H	HZ2	LYS	V	50
R	H	CD2	LEU	A	48	L	H	HZ3	LYS	V	50
R	H	CA	CYS	A	51	L	H	HE2	LYS	V	50
R	H	CA	CYS	A	51	L	H	HZ1	LYS	V	50
R	H	CA	CYS	A	51	L	H	HZ2	LYS	V	50
R	H	C	CYS	A	51	L	H	HE2	LYS	V	50
R	H	CB	CYS	A	51	L	H	CD	LYS	V	50
R	H	CB	CYS	A	51	L	H	CE	LYS	V	50
R	H	CB	CYS	A	51	L	H	NZ	LYS	V	50
R	H	CB	CYS	A	51	L	H	HD3	LYS	V	50
R	H	CB	CYS	A	51	L	H	HE2	LYS	V	50
R	H	CB	CYS	A	51	L	H	HZ1	LYS	V	50
R	H	CB	CYS	A	51	L	H	HZ2	LYS	V	50
R	H	CB	CYS	A	51	L	H	HZ3	LYS	V	50
R	H	SG	CYS	A	51	L	H	CG	LYS	V	50
R	H	SG	CYS	A	51	L	H	CD	LYS	V	50
R	H	SG	CYS	A	51	L	H	CE	LYS	V	50
R	H	SG	CYS	A	51	L	H	NZ	LYS	V	50
R	H	SG	CYS	A	51	L	H	HB2	LYS	V	50
R	H	SG	CYS	A	51	L	H	HG2	LYS	V	50
R	H	SG	CYS	A	51	L	H	HD2	LYS	V	50
R	H	SG	CYS	A	51	L	H	HD3	LYS	V	50
R	H	SG	CYS	A	51	L	H	HE2	LYS	V	50
R	H	SG	CYS	A	51	L	H	HZ1	LYS	V	50
R	H	SG	CYS	A	51	L	H	HZ2	LYS	V	50
R	H	SG	CYS	A	51	L	H	HZ3	LYS	V	50
R	H	N	ALA	A	52	L	H	HE2	LYS	V	50
R	H	CA	ALA	A	52	L	H	HE2	LYS	V	50
R	H	CA	ALA	A	52	L	H	HH	TYR	V	142
R	H	C	ALA	A	52	L	H	OH	TYR	V	142
R	H	C	ALA	A	52	L	H	HE1	TYR	V	142
R	H	C	ALA	A	52	L	H	HH	TYR	V	142
R	H	CB	ALA	A	52	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	52	L	H	HE1	TYR	V	142
R	H	O	ALA	A	52	L	H	OH	TYR	V	142
R	H	O	ALA	A	52	L	H	CZ	TYR	V	142
R	H	O	ALA	A	52	L	H	HE1	TYR	V	142
R	H	O	ALA	A	52	L	H	HH	TYR	V	142
R	H	N	ALA	A	53	L	H	OH	TYR	V	142
R	H	N	ALA	A	53	L	H	HE1	TYR	V	142
R	H	N	ALA	A	53	L	H	HH	TYR	V	142
R	H	CA	ALA	A	53	L	H	OH	TYR	V	142
R	H	CA	ALA	A	53	L	H	HE1	TYR	V	142
R	H	CA	ALA	A	53	L	H	HH	TYR	V	142
R	H	C	ALA	A	53	L	H	HH	TYR	V	142
R	H	O	ALA	A	53	L	H	HH	TYR	V	142
R	H	CD1	LEU	A	55	L	H	O	LYS	V	50
R	H	CD1	LEU	A	55	L	H	HA	LYS	V	50
R	H	CD1	LEU	A	55	L	H	HB2	LYS	V	50
R	H	CD1	LEU	A	55	L	H	HG2	LYS	V	50
R	H	CD1	LEU	A	55	L	H	HD3	LYS	V	50
R	H	N	GLY	A	56	L	H	HH	TYR	V	142
R	H	CA	GLY	A	56	L	H	OH	TYR	V	142
R	H	CA	GLY	A	56	L	H	HH	TYR	V	142
R	H	CD2	LEU	A	91	L	H	O	LYS	V	50
R	H	CD2	LEU	A	91	L	H	HA	SER	V	51
R	-	C	LEU	A	93	L	H	HE1	PHE	V	47
R	-	CB	LEU	A	93	L	H	HZ2	LYS	V	50
R	H	N	PRO	A	94	L	H	CE1	PHE	V	47
R	H	N	PRO	A	94	L	H	HE1	PHE	V	47
R	H	N	PRO	A	94	L	H	HZ2	LYS	V	50
R	H	N	PRO	A	94	L	H	HZ3	LYS	V	50
R	H	CA	PRO	A	94	L	H	CD1	PHE	V	47
R	H	CA	PRO	A	94	L	H	CE1	PHE	V	47
R	H	CA	PRO	A	94	L	H	CZ	PHE	V	47
R	H	CA	PRO	A	94	L	H	HD1	PHE	V	47
R	H	CA	PRO	A	94	L	H	HE1	PHE	V	47
R	H	CA	PRO	A	94	L	H	HZ	PHE	V	47
R	H	CA	PRO	A	94	L	H	HD2	LYS	V	50
R	H	CA	PRO	A	94	L	H	HZ3	LYS	V	50
R	H	C	PRO	A	94	L	H	CD1	PHE	V	47
R	H	C	PRO	A	94	L	H	CE1	PHE	V	47
R	H	C	PRO	A	94	L	H	CZ	PHE	V	47
R	H	C	PRO	A	94	L	H	HD1	PHE	V	47
R	H	C	PRO	A	94	L	H	HE1	PHE	V	47
R	H	C	PRO	A	94	L	H	HZ	PHE	V	47
R	H	CB	PRO	A	94	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	94	L	H	CG	PHE	V	47
R	H	CB	PRO	A	94	L	H	CD1	PHE	V	47
R	H	CB	PRO	A	94	L	H	CE1	PHE	V	47
R	H	CB	PRO	A	94	L	H	CZ	PHE	V	47
R	H	CB	PRO	A	94	L	H	HA	PHE	V	47
R	H	CB	PRO	A	94	L	H	HD1	PHE	V	47
R	H	CB	PRO	A	94	L	H	HE1	PHE	V	47
R	H	CB	PRO	A	94	L	H	CD	LYS	V	50
R	H	CB	PRO	A	94	L	H	HD2	LYS	V	50
R	H	CB	PRO	A	94	L	H	HD3	LYS	V	50
R	H	CB	PRO	A	94	L	H	HZ3	LYS	V	50
R	H	O	PRO	A	94	L	H	CD1	PHE	V	47
R	H	O	PRO	A	94	L	H	CE1	PHE	V	47
R	H	O	PRO	A	94	L	H	CE2	PHE	V	47
R	H	O	PRO	A	94	L	H	CZ	PHE	V	47
R	H	O	PRO	A	94	L	H	HE1	PHE	V	47
R	H	O	PRO	A	94	L	H	HZ	PHE	V	47
R	H	CG	PRO	A	94	L	H	CD1	PHE	V	47
R	H	CG	PRO	A	94	L	H	CE1	PHE	V	47
R	H	CG	PRO	A	94	L	H	HA	PHE	V	47
R	H	CG	PRO	A	94	L	H	HD1	PHE	V	47
R	H	CG	PRO	A	94	L	H	HE1	PHE	V	47
R	H	CG	PRO	A	94	L	H	CB	LYS	V	50
R	H	CG	PRO	A	94	L	H	CG	LYS	V	50
R	H	CG	PRO	A	94	L	H	CD	LYS	V	50
R	H	CG	PRO	A	94	L	H	CE	LYS	V	50
R	H	CG	PRO	A	94	L	H	NZ	LYS	V	50
R	H	CG	PRO	A	94	L	H	HB2	LYS	V	50
R	H	CG	PRO	A	94	L	H	HB3	LYS	V	50
R	H	CG	PRO	A	94	L	H	HD2	LYS	V	50
R	H	CG	PRO	A	94	L	H	HD3	LYS	V	50
R	H	CG	PRO	A	94	L	H	HZ2	LYS	V	50
R	H	CG	PRO	A	94	L	H	HZ3	LYS	V	50
R	H	CD	PRO	A	94	L	H	HD1	PHE	V	47
R	H	CD	PRO	A	94	L	H	HE1	PHE	V	47
R	H	CD	PRO	A	94	L	H	CD	LYS	V	50
R	H	CD	PRO	A	94	L	H	HD2	LYS	V	50
R	H	CD	PRO	A	94	L	H	HD3	LYS	V	50
R	H	CD	PRO	A	94	L	H	HZ2	LYS	V	50
R	H	CD	PRO	A	94	L	H	HZ3	LYS	V	50
R	H	N	PHE	A	95	L	H	CD1	PHE	V	47
R	H	N	PHE	A	95	L	H	CE1	PHE	V	47
R	H	N	PHE	A	95	L	H	CZ	PHE	V	47
R	H	N	PHE	A	95	L	H	HD1	PHE	V	47
R	H	N	PHE	A	95	L	H	HE1	PHE	V	47
R	H	N	PHE	A	95	L	H	HZ	PHE	V	47
R	H	CA	PHE	A	95	L	H	CE1	PHE	V	47
R	H	CA	PHE	A	95	L	H	CZ	PHE	V	47
R	H	CA	PHE	A	95	L	H	HE1	PHE	V	47
R	H	CA	PHE	A	95	L	H	HZ	PHE	V	47
R	H	C	PHE	A	95	L	H	HE1	PHE	V	47
R	H	C	PHE	A	95	L	H	HZ	PHE	V	47
R	H	CB	PHE	A	95	L	H	HE1	PHE	V	47
R	H	CB	PHE	A	95	L	H	HZ	PHE	V	47
R	H	O	PHE	A	95	L	H	HZ	PHE	V	47
R	H	CG	PHE	A	95	L	H	CE1	PHE	V	47
R	H	CG	PHE	A	95	L	H	HE1	PHE	V	47
R	H	CD1	PHE	A	95	L	H	CE1	PHE	V	47
R	H	CD1	PHE	A	95	L	H	CZ	PHE	V	47
R	H	CD1	PHE	A	95	L	H	HE1	PHE	V	47
R	H	CD2	PHE	A	95	L	H	HE1	PHE	V	47
R	H	CE1	PHE	A	95	L	H	CD1	PHE	V	47
R	H	CZ	PHE	A	95	L	H	NE2	HIS	V	305
R	H	C	ALA	A	97	L	H	HE1	PHE	V	43
R	H	O	ALA	A	97	L	H	HE1	PHE	V	43
R	H	N	THR	A	98	L	H	HE1	PHE	V	43
R	H	N	THR	A	98	L	H	HZ	PHE	V	47
R	H	CA	THR	A	98	L	H	CE1	PHE	V	43
R	H	CA	THR	A	98	L	H	HE1	PHE	V	43
R	H	CA	THR	A	98	L	H	HZ	PHE	V	47
R	H	CB	THR	A	98	L	H	CE2	PHE	V	47
R	H	CB	THR	A	98	L	H	CZ	PHE	V	47
R	H	CB	THR	A	98	L	H	HE2	PHE	V	47
R	H	CB	THR	A	98	L	H	HZ	PHE	V	47
R	H	CG2	THR	A	98	L	H	HE2	PHE	V	47
R	H	CG2	THR	A	98	L	H	HZ	PHE	V	47
R	H	OG1	THR	A	98	L	H	CB	PHE	V	43
R	H	OG1	THR	A	98	L	H	CG	PHE	V	43
R	H	OG1	THR	A	98	L	H	CD1	PHE	V	43
R	H	OG1	THR	A	98	L	H	CE1	PHE	V	43
R	H	OG1	THR	A	98	L	H	HB3	PHE	V	43
R	H	OG1	THR	A	98	L	H	HD1	PHE	V	43
R	H	OG1	THR	A	98	L	H	CD2	PHE	V	47
R	H	OG1	THR	A	98	L	H	CE1	PHE	V	47
R	H	OG1	THR	A	98	L	H	CE2	PHE	V	47
R	H	OG1	THR	A	98	L	H	CZ	PHE	V	47
R	H	OG1	THR	A	98	L	H	HE2	PHE	V	47
R	H	OG1	THR	A	98	L	H	HZ	PHE	V	47
R	H	CA	ALA	A	101	L	H	HZ	PHE	V	43
R	H	C	ALA	A	101	L	H	CE2	PHE	V	75
R	H	C	ALA	A	101	L	H	HE2	PHE	V	75
R	H	CB	ALA	A	101	L	H	CE1	PHE	V	43
R	H	CB	ALA	A	101	L	H	CE2	PHE	V	43
R	H	CB	ALA	A	101	L	H	CZ	PHE	V	43
R	H	CB	ALA	A	101	L	H	HE1	PHE	V	43
R	H	CB	ALA	A	101	L	H	HE2	PHE	V	43
R	H	CB	ALA	A	101	L	H	HZ	PHE	V	43
R	H	O	ALA	A	101	L	H	CD2	PHE	V	75
R	H	O	ALA	A	101	L	H	CE2	PHE	V	75
R	H	O	ALA	A	101	L	H	CZ	PHE	V	75
R	H	O	ALA	A	101	L	H	HD2	PHE	V	75
R	H	O	ALA	A	101	L	H	HE2	PHE	V	75
R	H	O	ALA	A	101	L	H	HZ	PHE	V	75
R	-	CE1	PHE	A	107	L	H	CE2	PHE	V	47
R	-	CE1	PHE	A	107	L	H	HE2	PHE	V	47
R	-	CE2	PHE	A	107	L	H	HZ	PHE	V	47
R	-	CZ	PHE	A	107	L	H	CE2	PHE	V	47
R	-	CZ	PHE	A	107	L	H	CZ	PHE	V	47
R	-	CZ	PHE	A	107	L	H	HE2	PHE	V	47
R	-	CZ	PHE	A	107	L	H	HZ	PHE	V	47
R	H	CB	VAL	A	110	L	-	HB2	CYS	V	308
R	H	CG1	VAL	A	110	L	-	HB2	CYS	V	308
R	H	CD2	LEU	A	111	L	H	CD2	HIS	V	305
R	H	CD2	LEU	A	111	L	H	NE2	HIS	V	305
R	H	CD2	LEU	A	111	L	H	HD2	HIS	V	305
R	H	CB	PHE	A	315	L	H	NH2	ARG	V	139
R	H	CB	PHE	A	315	L	H	HH21	ARG	V	139
R	H	CB	PHE	A	315	L	H	HH22	ARG	V	139
R	H	CG	GLN	A	316	L	H	HH12	ARG	V	139
R	H	CG	GLN	A	316	L	H	HH22	ARG	V	139
R	-	CB	LEU	A	319	L	-	HB2	ASN	V	137
R	-	O	LEU	A	319	L	-	CB	ASN	V	137
R	-	O	LEU	A	319	L	-	HB2	ASN	V	137
R	-	O	LEU	A	319	L	-	HB3	ASN	V	137
R	-	CG	LEU	A	319	L	H	HD3	PRO	V	138
R	-	CD1	LEU	A	319	L	H	CG	ARG	V	139
R	-	CD1	LEU	A	319	L	H	CD	ARG	V	139
R	-	CD1	LEU	A	319	L	H	NE	ARG	V	139
R	-	CD1	LEU	A	319	L	H	NH2	ARG	V	139
R	-	CD1	LEU	A	319	L	H	CZ	ARG	V	139
R	-	CD1	LEU	A	319	L	H	HG3	ARG	V	139
R	-	CD1	LEU	A	319	L	H	HD2	ARG	V	139
R	-	CD1	LEU	A	319	L	H	HE	ARG	V	139
R	-	CD1	LEU	A	319	L	H	HH21	ARG	V	139
R	-	CD2	LEU	A	319	L	-	HB2	ASN	V	137
R	-	CD2	LEU	A	319	L	H	CG	PRO	V	138
R	-	CD2	LEU	A	319	L	H	CD	PRO	V	138
R	-	CD2	LEU	A	319	L	H	HB2	PRO	V	138
R	-	CD2	LEU	A	319	L	H	HG2	PRO	V	138
R	-	CD2	LEU	A	319	L	H	HD3	PRO	V	138
R	-	CA	CYS	A	320	L	H	HG23	THR	V	134
R	-	C	CYS	A	320	L	H	HG23	THR	V	134
R	-	CB	CYS	A	320	L	H	CG2	THR	V	134
R	-	CB	CYS	A	320	L	H	HA	THR	V	134
R	-	CB	CYS	A	320	L	H	HG23	THR	V	134
R	-	O	CYS	A	320	L	H	HG23	THR	V	134
R	-	CG	LEU	A	321	L	H	NH1	ARG	V	139
R	-	CG	LEU	A	321	L	H	HD2	ARG	V	139
R	-	CG	LEU	A	321	L	H	HH11	ARG	V	139
R	-	CD1	LEU	A	321	L	H	CD	ARG	V	139
R	-	CD1	LEU	A	321	L	H	NE	ARG	V	139
R	-	CD1	LEU	A	321	L	H	NH1	ARG	V	139
R	-	CD1	LEU	A	321	L	H	CZ	ARG	V	139
R	-	CD1	LEU	A	321	L	H	HD2	ARG	V	139
R	-	CD1	LEU	A	321	L	H	HH11	ARG	V	139
R	-	CD1	LEU	A	321	L	H	HH12	ARG	V	139
R	-	CD2	LEU	A	321	L	-	ND2	ASN	V	137
R	-	CD2	LEU	A	321	L	-	HD21	ASN	V	137
R	-	CD2	LEU	A	321	L	-	HD22	ASN	V	137

- 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