IID

Q6IFH4_O76100.1 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	PHE	A	103	L	H	LEU	V	161
R	H	PHE	A	103	L	-	LEU	V	164
R	H	PRO	A	138	L	H	VAL	V	83
R	H	LEU	A	142	L	H	LYS	V	80
R	H	LEU	A	142	L	S	ILE	V	92
R	H	LEU	A	142	L	S	THR	V	93
R	H	LEU	A	142	L	H	GLY	V	96
R	H	GLN	A	143	L	S	GLU	V	11
R	H	GLN	A	143	L	-	ILE	V	9
R	H	GLN	A	143	L	S	VAL	V	91
R	H	GLN	A	143	L	S	THR	V	93
R	H	VAL	A	145	L	H	ALA	V	95
R	H	GLY	A	146	L	S	THR	V	93
R	H	GLY	A	146	L	H	ALA	V	95
R	H	GLY	A	146	L	H	GLY	V	96
R	H	PHE	A	147	L	-	THR	V	7
R	H	PHE	A	147	L	-	ILE	V	9
R	H	PHE	A	149	L	H	ALA	V	95
R	H	VAL	A	150	L	-	THR	V	7
R	H	VAL	A	150	L	-	ILE	V	9
R	H	VAL	A	150	L	H	TYR	V	94
R	H	VAL	A	150	L	H	ALA	V	95
R	H	SER	A	151	L	-	THR	V	7
R	H	PHE	A	153	L	-	LEU	V	164
R	H	THR	A	154	L	-	THR	V	7
R	H	MET	A	157	L	-	PRO	V	165
R	H	ILE	A	158	L	-	TRP	V	4
R	H	LEU	A	202	L	-	TRP	V	4
R	H	ILE	A	205	L	-	ASN	V	5
R	H	LYS	A	303	L	H	LEU	V	43
R	H	LYS	A	303	L	H	LEU	V	47
R	H	ALA	A	304	L	H	ILE	V	46
R	-	LEU	A	305	L	H	ILE	V	50
R	-	GLY	A	306	L	H	LEU	V	47
R	-	GLY	A	306	L	H	ILE	V	50
R	-	GLN	A	309	L	H	PHE	V	304
R	-	GLN	A	309	L	H	LEU	V	47
R	-	HIS	A	312	L	-	GLY	V	307
R	H	LEU	A	43	L	H	TRP	V	149
R	H	ILE	A	46	L	H	PHE	V	103
R	H	LEU	A	47	L	H	PHE	V	107
R	H	LEU	A	47	L	H	TRP	V	149
R	H	LEU	A	47	L	H	PHE	V	68
R	H	LEU	A	47	L	H	CYS	V	72
R	H	TRP	A	50	L	H	TYR	V	35
R	H	TRP	A	50	L	H	SER	V	75
R	H	TRP	A	50	L	H	THR	V	76
R	H	SER	A	51	L	H	TYR	V	35
R	H	SER	A	51	L	H	VAL	V	39
R	H	SER	A	51	L	H	ILE	V	71
R	H	SER	A	51	L	H	SER	V	75
R	H	THR	A	53	L	H	TYR	V	35
R	-	HIS	A	56	L	H	TYR	V	35
R	-	HIS	A	56	L	H	PRO	V	79
R	H	PHE	A	68	L	H	CYS	V	102
R	H	PHE	A	68	L	H	PHE	V	103
R	H	PHE	A	68	L	H	MET	V	157
R	H	TRP	A	72	L	H	MET	V	157
R	H	TRP	A	72	L	H	LEU	V	161
R	H	TRP	A	72	L	-	LEU	V	164

- 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

Q6IFH4_O76100.1 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	CG	LEU	A	43	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	43	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	43	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	43	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	43	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	43	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	43	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	46	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	46	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	46	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	47	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	47	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	47	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	47	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	47	L	H	SG	CYS	V	72
R	H	CG	LEU	A	47	L	H	CE1	PHE	V	68
R	H	CG	LEU	A	47	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	47	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	47	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	47	L	H	SG	CYS	V	72
R	H	CG	LEU	A	47	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	47	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	47	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	47	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	47	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	47	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	47	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	47	L	H	HH2	TRP	V	149
R	H	CA	TRP	A	50	L	H	HB3	SER	V	75
R	H	C	TRP	A	50	L	H	CB	SER	V	75
R	H	C	TRP	A	50	L	H	OG	SER	V	75
R	H	C	TRP	A	50	L	H	HB2	SER	V	75
R	H	C	TRP	A	50	L	H	HB3	SER	V	75
R	H	C	TRP	A	50	L	H	HG	SER	V	75
R	H	CB	TRP	A	50	L	H	CB	SER	V	75
R	H	CB	TRP	A	50	L	H	HB2	SER	V	75
R	H	CB	TRP	A	50	L	H	HB3	SER	V	75
R	H	O	TRP	A	50	L	H	OH	TYR	V	35
R	H	O	TRP	A	50	L	H	HH	TYR	V	35
R	H	O	TRP	A	50	L	H	CA	SER	V	75
R	H	O	TRP	A	50	L	H	CB	SER	V	75
R	H	O	TRP	A	50	L	H	OG	SER	V	75
R	H	O	TRP	A	50	L	H	HA	SER	V	75
R	H	O	TRP	A	50	L	H	HB2	SER	V	75
R	H	O	TRP	A	50	L	H	HB3	SER	V	75
R	H	O	TRP	A	50	L	H	HG	SER	V	75
R	H	CD2	TRP	A	50	L	H	O	SER	V	75
R	H	CE3	TRP	A	50	L	H	C	SER	V	75
R	H	CE3	TRP	A	50	L	H	O	SER	V	75
R	H	CE3	TRP	A	50	L	H	HB3	SER	V	75
R	H	CE3	TRP	A	50	L	H	HA	THR	V	76
R	H	CZ3	TRP	A	50	L	H	O	SER	V	75
R	H	CZ3	TRP	A	50	L	H	HA	THR	V	76
R	H	N	SER	A	51	L	H	HG21	ILE	V	71
R	H	N	SER	A	51	L	H	OG	SER	V	75
R	H	N	SER	A	51	L	H	HB3	SER	V	75
R	H	CA	SER	A	51	L	H	HH	TYR	V	35
R	H	CA	SER	A	51	L	H	CG2	ILE	V	71
R	H	CA	SER	A	51	L	H	HG21	ILE	V	71
R	H	CA	SER	A	51	L	H	HG22	ILE	V	71
R	H	CA	SER	A	51	L	H	HG23	ILE	V	71
R	H	CA	SER	A	51	L	H	OG	SER	V	75
R	H	CA	SER	A	51	L	H	HG	SER	V	75
R	H	C	SER	A	51	L	H	HH	TYR	V	35
R	H	CB	SER	A	51	L	H	CG2	ILE	V	71
R	H	CB	SER	A	51	L	H	HG21	ILE	V	71
R	H	CB	SER	A	51	L	H	HG22	ILE	V	71
R	H	CB	SER	A	51	L	H	HG23	ILE	V	71
R	H	O	SER	A	51	L	H	HH	TYR	V	35
R	H	O	SER	A	51	L	H	CG1	VAL	V	39
R	H	O	SER	A	51	L	H	HG12	VAL	V	39
R	H	O	SER	A	51	L	H	HG13	VAL	V	39
R	H	O	SER	A	51	L	H	HG22	ILE	V	71
R	H	O	SER	A	51	L	H	HG23	ILE	V	71
R	H	OG	SER	A	51	L	H	HG21	ILE	V	71
R	H	OG	SER	A	51	L	H	HG23	ILE	V	71
R	H	CB	THR	A	53	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	53	L	H	CE1	TYR	V	35
R	H	CG2	THR	A	53	L	H	OH	TYR	V	35
R	H	CG2	THR	A	53	L	H	CZ	TYR	V	35
R	H	CG2	THR	A	53	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	53	L	H	HH	TYR	V	35
R	-	ND1	HIS	A	56	L	H	HB3	PRO	V	79
R	-	CE1	HIS	A	56	L	H	OH	TYR	V	35
R	-	CE1	HIS	A	56	L	H	CG	PRO	V	79
R	-	CE1	HIS	A	56	L	H	HB3	PRO	V	79
R	-	CE1	HIS	A	56	L	H	HG2	PRO	V	79
R	-	CE1	HIS	A	56	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	68	L	H	SG	CYS	V	102
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	157
R	H	CD1	TRP	A	72	L	H	HE1	MET	V	157
R	H	CE2	TRP	A	72	L	H	SD	MET	V	157
R	H	CE2	TRP	A	72	L	H	CE	MET	V	157
R	H	CE2	TRP	A	72	L	H	HE1	MET	V	157
R	H	NE1	TRP	A	72	L	H	SD	MET	V	157
R	H	NE1	TRP	A	72	L	H	CE	MET	V	157
R	H	NE1	TRP	A	72	L	H	HE1	MET	V	157
R	H	NE1	TRP	A	72	L	H	HE2	MET	V	157
R	H	CH2	TRP	A	72	L	H	HD23	LEU	V	161
R	H	CH2	TRP	A	72	L	-	CD1	LEU	V	164
R	H	CH2	TRP	A	72	L	-	HD11	LEU	V	164
R	H	CH2	TRP	A	72	L	-	HD12	LEU	V	164
R	H	CH2	TRP	A	72	L	-	HD13	LEU	V	164
R	H	CZ2	TRP	A	72	L	H	SD	MET	V	157
R	H	CZ2	TRP	A	72	L	H	CE	MET	V	157
R	H	CZ2	TRP	A	72	L	H	HE1	MET	V	157
R	H	CZ3	TRP	A	72	L	H	HD23	LEU	V	161
R	H	CZ3	TRP	A	72	L	-	CD1	LEU	V	164
R	H	CZ3	TRP	A	72	L	-	HD12	LEU	V	164
R	H	CZ3	TRP	A	72	L	-	HD13	LEU	V	164
R	H	CD1	PHE	A	103	L	H	CD2	LEU	V	161
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	161
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	161
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	103	L	-	HD13	LEU	V	164
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	161
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	161
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	161
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	161
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	161
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	161
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	161
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	161
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	161
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	161
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	161
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	161
R	H	CB	PRO	A	138	L	H	HG13	VAL	V	83
R	H	C	LEU	A	142	L	S	CG2	THR	V	93
R	H	C	LEU	A	142	L	S	OG1	THR	V	93
R	H	C	LEU	A	142	L	S	HG1	THR	V	93
R	H	C	LEU	A	142	L	S	HG21	THR	V	93
R	H	C	LEU	A	142	L	S	HG22	THR	V	93
R	H	O	LEU	A	142	L	S	CB	THR	V	93
R	H	O	LEU	A	142	L	S	CG2	THR	V	93
R	H	O	LEU	A	142	L	S	OG1	THR	V	93
R	H	O	LEU	A	142	L	S	HB	THR	V	93
R	H	O	LEU	A	142	L	S	HG1	THR	V	93
R	H	O	LEU	A	142	L	S	HG21	THR	V	93
R	H	O	LEU	A	142	L	S	HG22	THR	V	93
R	H	CG	LEU	A	142	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	142	L	S	OG1	THR	V	93
R	H	CG	LEU	A	142	L	S	H	THR	V	93
R	H	CG	LEU	A	142	L	S	HG1	THR	V	93
R	H	CG	LEU	A	142	L	S	HG22	THR	V	93
R	H	CG	LEU	A	142	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	142	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	142	L	S	OG1	THR	V	93
R	H	CD1	LEU	A	142	L	S	HG1	THR	V	93
R	H	CD1	LEU	A	142	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	142	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	142	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	142	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	142	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	142	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	142	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	142	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	142	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	142	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	142	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	142	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	142	L	S	H	THR	V	93
R	H	CD2	LEU	A	142	L	H	HA3	GLY	V	96
R	H	N	GLN	A	143	L	S	CG2	THR	V	93
R	H	N	GLN	A	143	L	S	HG21	THR	V	93
R	H	N	GLN	A	143	L	S	HG22	THR	V	93
R	H	CA	GLN	A	143	L	S	CG2	THR	V	93
R	H	CA	GLN	A	143	L	S	HG21	THR	V	93
R	H	CA	GLN	A	143	L	S	HG22	THR	V	93
R	H	CA	GLN	A	143	L	S	HG23	THR	V	93
R	H	C	GLN	A	143	L	S	HG21	THR	V	93
R	H	CB	GLN	A	143	L	S	CG2	THR	V	93
R	H	CB	GLN	A	143	L	S	HG21	THR	V	93
R	H	CB	GLN	A	143	L	S	HG23	THR	V	93
R	H	O	GLN	A	143	L	-	HD12	ILE	V	9
R	H	O	GLN	A	143	L	S	HG21	THR	V	93
R	H	CG	GLN	A	143	L	S	CG2	THR	V	93
R	H	CG	GLN	A	143	L	S	HG21	THR	V	93
R	H	CG	GLN	A	143	L	S	HG22	THR	V	93
R	H	CG	GLN	A	143	L	S	HG23	THR	V	93
R	H	NE2	GLN	A	143	L	S	OE1	GLU	V	11
R	H	NE2	GLN	A	143	L	S	HG12	VAL	V	91
R	H	C	VAL	A	145	L	H	HB1	ALA	V	95
R	H	C	VAL	A	145	L	H	HB2	ALA	V	95
R	H	O	VAL	A	145	L	H	CB	ALA	V	95
R	H	O	VAL	A	145	L	H	HB1	ALA	V	95
R	H	O	VAL	A	145	L	H	HB2	ALA	V	95
R	H	O	VAL	A	145	L	H	HB3	ALA	V	95
R	H	N	GLY	A	146	L	S	OG1	THR	V	93
R	H	N	GLY	A	146	L	S	HG1	THR	V	93
R	H	N	GLY	A	146	L	S	HG21	THR	V	93
R	H	N	GLY	A	146	L	H	CB	ALA	V	95
R	H	N	GLY	A	146	L	H	HB1	ALA	V	95
R	H	N	GLY	A	146	L	H	HB2	ALA	V	95
R	H	N	GLY	A	146	L	H	HB3	ALA	V	95
R	H	CA	GLY	A	146	L	S	CB	THR	V	93
R	H	CA	GLY	A	146	L	S	OG1	THR	V	93
R	H	CA	GLY	A	146	L	S	HB	THR	V	93
R	H	CA	GLY	A	146	L	S	HG1	THR	V	93
R	H	CA	GLY	A	146	L	S	HG21	THR	V	93
R	H	CA	GLY	A	146	L	H	CB	ALA	V	95
R	H	CA	GLY	A	146	L	H	H	ALA	V	95
R	H	CA	GLY	A	146	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	146	L	H	HB2	ALA	V	95
R	H	CA	GLY	A	146	L	H	HB3	ALA	V	95
R	H	CA	GLY	A	146	L	H	H	GLY	V	96
R	H	C	GLY	A	146	L	S	HB	THR	V	93
R	H	C	GLY	A	146	L	H	CB	ALA	V	95
R	H	C	GLY	A	146	L	H	H	ALA	V	95
R	H	C	GLY	A	146	L	H	HB2	ALA	V	95
R	H	C	GLY	A	146	L	H	HB3	ALA	V	95
R	H	O	GLY	A	146	L	H	CB	ALA	V	95
R	H	O	GLY	A	146	L	H	H	ALA	V	95
R	H	O	GLY	A	146	L	H	HB2	ALA	V	95
R	H	O	GLY	A	146	L	H	HB3	ALA	V	95
R	H	CA	PHE	A	147	L	-	HG12	ILE	V	9
R	H	CB	PHE	A	147	L	-	HG12	ILE	V	9
R	H	CB	PHE	A	147	L	-	HD11	ILE	V	9
R	H	CB	PHE	A	147	L	-	HD12	ILE	V	9
R	H	CG	PHE	A	147	L	-	HG12	ILE	V	9
R	H	CG	PHE	A	147	L	-	HD11	ILE	V	9
R	H	CD2	PHE	A	147	L	-	OG1	THR	V	7
R	H	CD2	PHE	A	147	L	-	HG1	THR	V	7
R	H	CD2	PHE	A	147	L	-	CG1	ILE	V	9
R	H	CD2	PHE	A	147	L	-	CD1	ILE	V	9
R	H	CD2	PHE	A	147	L	-	HG12	ILE	V	9
R	H	CD2	PHE	A	147	L	-	HG13	ILE	V	9
R	H	CD2	PHE	A	147	L	-	HD11	ILE	V	9
R	H	CE2	PHE	A	147	L	-	OG1	THR	V	7
R	H	CE2	PHE	A	147	L	-	HG1	THR	V	7
R	H	CE2	PHE	A	147	L	-	HD11	ILE	V	9
R	H	CA	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	149	L	H	CB	ALA	V	95
R	H	CB	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	149	L	H	CB	ALA	V	95
R	H	CG	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CD2	PHE	A	149	L	H	CB	ALA	V	95
R	H	CD2	PHE	A	149	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	149	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	149	L	H	HB1	ALA	V	95
R	H	N	VAL	A	150	L	H	HB3	ALA	V	95
R	H	C	VAL	A	150	L	-	HG21	THR	V	7
R	H	O	VAL	A	150	L	-	HG21	THR	V	7
R	H	CG1	VAL	A	150	L	-	HB	THR	V	7
R	H	CG1	VAL	A	150	L	-	HG23	THR	V	7
R	H	CG1	VAL	A	150	L	-	HA	ILE	V	9
R	H	CG2	VAL	A	150	L	H	CB	TYR	V	94
R	H	CG2	VAL	A	150	L	H	CG	TYR	V	94
R	H	CG2	VAL	A	150	L	H	CD1	TYR	V	94
R	H	CG2	VAL	A	150	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	150	L	H	HD1	TYR	V	94
R	H	CG2	VAL	A	150	L	H	H	ALA	V	95
R	H	N	SER	A	151	L	-	HG21	THR	V	7
R	H	CA	SER	A	151	L	-	HG21	THR	V	7
R	H	CB	SER	A	151	L	-	HG21	THR	V	7
R	H	CG	PHE	A	153	L	-	HD22	LEU	V	164
R	H	CD1	PHE	A	153	L	-	CD2	LEU	V	164
R	H	CD1	PHE	A	153	L	-	HD13	LEU	V	164
R	H	CD1	PHE	A	153	L	-	HD22	LEU	V	164
R	H	CE1	PHE	A	153	L	-	CD1	LEU	V	164
R	H	CE1	PHE	A	153	L	-	CD2	LEU	V	164
R	H	CE1	PHE	A	153	L	-	HD12	LEU	V	164
R	H	CE1	PHE	A	153	L	-	HD13	LEU	V	164
R	H	CE1	PHE	A	153	L	-	HD22	LEU	V	164
R	H	CE1	PHE	A	153	L	-	HD23	LEU	V	164
R	H	CZ	PHE	A	153	L	-	HD13	LEU	V	164
R	H	CZ	PHE	A	153	L	-	HD22	LEU	V	164
R	H	CB	THR	A	154	L	-	HG23	THR	V	7
R	H	CG2	THR	A	154	L	-	HG23	THR	V	7
R	H	OG1	THR	A	154	L	-	HG23	THR	V	7
R	H	CE	MET	A	157	L	-	HB3	PRO	V	165
R	H	CG2	ILE	A	158	L	-	HH2	TRP	V	4
R	H	CD1	ILE	A	158	L	-	CH2	TRP	V	4
R	H	CD1	ILE	A	158	L	-	CZ3	TRP	V	4
R	H	CD1	ILE	A	158	L	-	HH2	TRP	V	4
R	H	CD1	ILE	A	158	L	-	HZ3	TRP	V	4
R	H	CG	LEU	A	202	L	-	HZ3	TRP	V	4
R	H	CD1	LEU	A	202	L	-	HZ3	TRP	V	4
R	H	CD2	LEU	A	202	L	-	CE3	TRP	V	4
R	H	CD2	LEU	A	202	L	-	CZ3	TRP	V	4
R	H	CD2	LEU	A	202	L	-	HE3	TRP	V	4
R	H	CD2	LEU	A	202	L	-	HZ3	TRP	V	4
R	H	CG2	ILE	A	205	L	-	ND2	ASN	V	5
R	H	CG2	ILE	A	205	L	-	HD22	ASN	V	5
R	H	C	LYS	A	303	L	H	HD13	LEU	V	43
R	H	C	LYS	A	303	L	H	HD22	LEU	V	47
R	H	O	LYS	A	303	L	H	HD13	LEU	V	43
R	H	O	LYS	A	303	L	H	CD2	LEU	V	47
R	H	O	LYS	A	303	L	H	HD21	LEU	V	47
R	H	O	LYS	A	303	L	H	HD22	LEU	V	47
R	H	CG	LYS	A	303	L	H	HD13	LEU	V	43
R	H	CG	LYS	A	303	L	H	HD23	LEU	V	43
R	H	CD	LYS	A	303	L	H	HD23	LEU	V	43
R	H	CE	LYS	A	303	L	H	CD2	LEU	V	43
R	H	CE	LYS	A	303	L	H	HD21	LEU	V	43
R	H	CE	LYS	A	303	L	H	HD22	LEU	V	43
R	H	CE	LYS	A	303	L	H	HD23	LEU	V	43
R	H	NZ	LYS	A	303	L	H	CD2	LEU	V	43
R	H	NZ	LYS	A	303	L	H	HD21	LEU	V	43
R	H	NZ	LYS	A	303	L	H	HD22	LEU	V	43
R	H	NZ	LYS	A	303	L	H	HD23	LEU	V	43
R	H	O	ALA	A	304	L	H	HG21	ILE	V	46
R	H	O	ALA	A	304	L	H	HG23	ILE	V	46
R	-	CA	LEU	A	305	L	H	HD12	ILE	V	50
R	-	C	LEU	A	305	L	H	CD1	ILE	V	50
R	-	C	LEU	A	305	L	H	HG22	ILE	V	50
R	-	C	LEU	A	305	L	H	HD12	ILE	V	50
R	-	C	LEU	A	305	L	H	HD13	ILE	V	50
R	-	O	LEU	A	305	L	H	CG2	ILE	V	50
R	-	O	LEU	A	305	L	H	CD1	ILE	V	50
R	-	O	LEU	A	305	L	H	HG22	ILE	V	50
R	-	O	LEU	A	305	L	H	HD12	ILE	V	50
R	-	O	LEU	A	305	L	H	HD13	ILE	V	50
R	-	N	GLY	A	306	L	H	CD2	LEU	V	47
R	-	N	GLY	A	306	L	H	HD21	LEU	V	47
R	-	N	GLY	A	306	L	H	HD22	LEU	V	47
R	-	N	GLY	A	306	L	H	HD12	ILE	V	50
R	-	N	GLY	A	306	L	H	HD13	ILE	V	50
R	-	CA	GLY	A	306	L	H	CD2	LEU	V	47
R	-	CA	GLY	A	306	L	H	HA	LEU	V	47
R	-	CA	GLY	A	306	L	H	HD21	LEU	V	47
R	-	CA	GLY	A	306	L	H	HD22	LEU	V	47
R	-	CA	GLY	A	306	L	H	HD23	LEU	V	47
R	-	CA	GLY	A	306	L	H	HD13	ILE	V	50
R	-	C	GLY	A	306	L	H	CD2	LEU	V	47
R	-	C	GLY	A	306	L	H	HD21	LEU	V	47
R	-	C	GLY	A	306	L	H	HD22	LEU	V	47
R	-	C	GLY	A	306	L	H	HD23	LEU	V	47
R	-	O	GLY	A	306	L	H	CD2	LEU	V	47
R	-	O	GLY	A	306	L	H	HD21	LEU	V	47
R	-	O	GLY	A	306	L	H	HD23	LEU	V	47
R	-	CB	GLN	A	309	L	H	CZ	PHE	V	304
R	-	CB	GLN	A	309	L	H	HE2	PHE	V	304
R	-	CB	GLN	A	309	L	H	HZ	PHE	V	304
R	-	CG	GLN	A	309	L	H	CZ	PHE	V	304
R	-	CG	GLN	A	309	L	H	HZ	PHE	V	304
R	-	CD	GLN	A	309	L	H	HD12	LEU	V	47
R	-	CD	GLN	A	309	L	H	CE1	PHE	V	304
R	-	CD	GLN	A	309	L	H	CZ	PHE	V	304
R	-	CD	GLN	A	309	L	H	HE1	PHE	V	304
R	-	CD	GLN	A	309	L	H	HZ	PHE	V	304
R	-	NE2	GLN	A	309	L	H	CE1	PHE	V	304
R	-	NE2	GLN	A	309	L	H	CZ	PHE	V	304
R	-	NE2	GLN	A	309	L	H	HE1	PHE	V	304
R	-	NE2	GLN	A	309	L	H	HZ	PHE	V	304
R	-	OE1	GLN	A	309	L	H	CD1	LEU	V	47
R	-	OE1	GLN	A	309	L	H	HD12	LEU	V	47
R	-	OE1	GLN	A	309	L	H	CD1	PHE	V	304
R	-	OE1	GLN	A	309	L	H	CE1	PHE	V	304
R	-	OE1	GLN	A	309	L	H	CE2	PHE	V	304
R	-	OE1	GLN	A	309	L	H	CZ	PHE	V	304
R	-	OE1	GLN	A	309	L	H	HE1	PHE	V	304
R	-	OE1	GLN	A	309	L	H	HE2	PHE	V	304
R	-	OE1	GLN	A	309	L	H	HZ	PHE	V	304
R	-	CD2	HIS	A	312	L	-	CA	GLY	V	307
R	-	CD2	HIS	A	312	L	-	HA2	GLY	V	307
R	-	CD2	HIS	A	312	L	-	HA3	GLY	V	307
R	-	CE1	HIS	A	312	L	-	CA	GLY	V	307
R	-	CE1	HIS	A	312	L	-	HA3	GLY	V	307
R	-	NE2	HIS	A	312	L	-	N	GLY	V	307
R	-	NE2	HIS	A	312	L	-	CA	GLY	V	307
R	-	NE2	HIS	A	312	L	-	H	GLY	V	307
R	-	NE2	HIS	A	312	L	-	HA2	GLY	V	307
R	-	NE2	HIS	A	312	L	-	HA3	GLY	V	307

- 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