IID

Q8NGE1_Q15622.5 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	-	GLY	V	8
R	H	TYR	A	102	L	S	GLU	V	9
R	H	TYR	A	102	L	S	SER	V	91
R	H	TYR	A	102	L	H	PHE	V	92
R	H	PHE	A	103	L	-	GLY	V	8
R	H	PHE	A	103	L	H	PHE	V	92
R	H	PHE	A	103	L	H	ALA	V	93
R	H	LEU	A	106	L	S	SER	V	91
R	H	LEU	A	106	L	H	ALA	V	93
R	H	PHE	A	107	L	H	ALA	V	93
R	-	ASN	A	137	L	H	LEU	V	41
R	H	PRO	A	138	L	H	LEU	V	41
R	H	PRO	A	138	L	H	ILE	V	44
R	H	PRO	A	138	L	H	PHE	V	66
R	H	PRO	A	138	L	H	ILE	V	69
R	H	HIS	A	139	L	H	TYR	V	33
R	H	HIS	A	139	L	H	ILE	V	37
R	H	HIS	A	139	L	H	LEU	V	41
R	H	HIS	A	139	L	H	ILE	V	69
R	H	LEU	A	143	L	H	TYR	V	33
R	H	LEU	A	143	L	H	PRO	V	77
R	H	LEU	A	146	L	H	PRO	V	77
R	H	LEU	A	146	L	H	ARG	V	78
R	H	TRP	A	149	L	H	ALA	V	93
R	H	TRP	A	149	L	H	GLY	V	94
R	H	TRP	A	149	L	H	THR	V	97
R	H	ALA	A	153	L	S	SER	V	91
R	H	LEU	A	154	L	-	ASN	V	87
R	H	LEU	A	157	L	S	VAL	V	89
R	H	LEU	A	157	L	S	GLU	V	9
R	H	HIS	A	304	L	H	PHE	V	144
R	H	HIS	A	304	L	H	LEU	V	148
R	H	LEU	A	43	L	H	PHE	V	151
R	H	ILE	A	46	L	H	PHE	V	151
R	H	LEU	A	47	L	H	PHE	V	151
R	H	LEU	A	47	L	H	LEU	V	155
R	H	ALA	A	48	L	H	PHE	V	144
R	H	ILE	A	50	L	H	PHE	V	100
R	H	ILE	A	50	L	H	PHE	V	104
R	H	ILE	A	50	L	H	TRP	V	147
R	H	ILE	A	50	L	H	PHE	V	151
R	H	SER	A	51	L	H	PHE	V	144
R	H	SER	A	51	L	H	TRP	V	147
R	H	SER	A	51	L	H	LEU	V	148
R	-	ASP	A	52	L	H	PHE	V	144
R	H	SER	A	53	L	H	ILE	V	140
R	H	SER	A	53	L	H	VAL	V	143
R	H	SER	A	53	L	H	PHE	V	144
R	H	SER	A	53	L	H	PHE	V	59
R	H	HIS	A	54	L	H	ILE	V	140
R	-	HIS	A	56	L	H	TRP	V	147
R	H	ASN	A	65	L	H	PHE	V	101
R	H	PHE	A	68	L	H	THR	V	97
R	-	ASN	A	89	L	-	MET	V	1
R	S	VAL	A	91	L	-	MET	V	1
R	S	THR	A	93	L	-	ASN	V	3
R	H	ILE	A	95	L	-	ARG	V	4
R	H	ILE	A	95	L	-	THR	V	5
R	H	ILE	A	95	L	-	MET	V	6
R	H	MET	A	99	L	-	MET	V	6
R	H	MET	A	99	L	-	PHE	V	7
R	H	MET	A	99	L	-	GLY	V	8

- 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

Q8NGE1_Q15622.5 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	CD2	LEU	A	43	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	151
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	151
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	151
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	47	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	47	L	H	CD1	PHE	V	151
R	H	CG	LEU	A	47	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	47	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	47	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	47	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	151
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	155
R	H	O	ALA	A	48	L	H	HE2	PHE	V	144
R	H	CA	ILE	A	50	L	H	HZ	PHE	V	104
R	H	CA	ILE	A	50	L	H	HB2	TRP	V	147
R	H	C	ILE	A	50	L	H	CB	TRP	V	147
R	H	C	ILE	A	50	L	H	HB2	TRP	V	147
R	H	C	ILE	A	50	L	H	HB3	TRP	V	147
R	H	CB	ILE	A	50	L	H	CZ	PHE	V	104
R	H	CB	ILE	A	50	L	H	HZ	PHE	V	104
R	H	CB	ILE	A	50	L	H	HB2	TRP	V	147
R	H	CB	ILE	A	50	L	H	HB2	PHE	V	151
R	H	O	ILE	A	50	L	H	HZ	PHE	V	104
R	H	O	ILE	A	50	L	H	CA	TRP	V	147
R	H	O	ILE	A	50	L	H	CB	TRP	V	147
R	H	O	ILE	A	50	L	H	CG	TRP	V	147
R	H	O	ILE	A	50	L	H	CD1	TRP	V	147
R	H	O	ILE	A	50	L	H	CD2	TRP	V	147
R	H	O	ILE	A	50	L	H	HB2	TRP	V	147
R	H	O	ILE	A	50	L	H	HB3	TRP	V	147
R	H	O	ILE	A	50	L	H	HE3	TRP	V	147
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	104
R	H	CG1	ILE	A	50	L	H	CZ	PHE	V	104
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	50	L	H	HD2	PHE	V	151
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	50	L	H	CE2	PHE	V	104
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	50	L	H	C	TRP	V	147
R	H	CG2	ILE	A	50	L	H	CB	TRP	V	147
R	H	CG2	ILE	A	50	L	H	O	TRP	V	147
R	H	CG2	ILE	A	50	L	H	HB2	TRP	V	147
R	H	CG2	ILE	A	50	L	H	HE3	TRP	V	147
R	H	CG2	ILE	A	50	L	H	CB	PHE	V	151
R	H	CG2	ILE	A	50	L	H	HB2	PHE	V	151
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	100
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	104
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	50	L	H	CG	PHE	V	151
R	H	CD1	ILE	A	50	L	H	CD2	PHE	V	151
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	50	L	H	HB2	PHE	V	151
R	H	CD1	ILE	A	50	L	H	HD2	PHE	V	151
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	151
R	H	N	SER	A	51	L	H	HE2	PHE	V	144
R	H	N	SER	A	51	L	H	HB2	TRP	V	147
R	H	CA	SER	A	51	L	H	CD2	PHE	V	144
R	H	CA	SER	A	51	L	H	CE2	PHE	V	144
R	H	CA	SER	A	51	L	H	CZ	PHE	V	144
R	H	CA	SER	A	51	L	H	HA	PHE	V	144
R	H	CA	SER	A	51	L	H	HD2	PHE	V	144
R	H	CA	SER	A	51	L	H	HE2	PHE	V	144
R	H	CA	SER	A	51	L	H	HB2	TRP	V	147
R	H	CA	SER	A	51	L	H	HB3	TRP	V	147
R	H	C	SER	A	51	L	H	CG	PHE	V	144
R	H	C	SER	A	51	L	H	CD2	PHE	V	144
R	H	C	SER	A	51	L	H	CE2	PHE	V	144
R	H	C	SER	A	51	L	H	CZ	PHE	V	144
R	H	C	SER	A	51	L	H	HA	PHE	V	144
R	H	C	SER	A	51	L	H	HB2	PHE	V	144
R	H	C	SER	A	51	L	H	HD2	PHE	V	144
R	H	C	SER	A	51	L	H	HE2	PHE	V	144
R	H	CB	SER	A	51	L	H	CG	PHE	V	144
R	H	CB	SER	A	51	L	H	CD2	PHE	V	144
R	H	CB	SER	A	51	L	H	CE1	PHE	V	144
R	H	CB	SER	A	51	L	H	CE2	PHE	V	144
R	H	CB	SER	A	51	L	H	CZ	PHE	V	144
R	H	CB	SER	A	51	L	H	HD2	PHE	V	144
R	H	CB	SER	A	51	L	H	HE2	PHE	V	144
R	H	CB	SER	A	51	L	H	HZ	PHE	V	144
R	H	CB	SER	A	51	L	H	HB3	LEU	V	148
R	H	CB	SER	A	51	L	H	HD13	LEU	V	148
R	H	O	SER	A	51	L	H	CA	PHE	V	144
R	H	O	SER	A	51	L	H	CB	PHE	V	144
R	H	O	SER	A	51	L	H	O	PHE	V	144
R	H	O	SER	A	51	L	H	CG	PHE	V	144
R	H	O	SER	A	51	L	H	CD1	PHE	V	144
R	H	O	SER	A	51	L	H	CD2	PHE	V	144
R	H	O	SER	A	51	L	H	CE2	PHE	V	144
R	H	O	SER	A	51	L	H	CZ	PHE	V	144
R	H	O	SER	A	51	L	H	HA	PHE	V	144
R	H	O	SER	A	51	L	H	HB2	PHE	V	144
R	H	O	SER	A	51	L	H	HD2	PHE	V	144
R	H	O	SER	A	51	L	H	HE2	PHE	V	144
R	H	O	SER	A	51	L	H	HB3	TRP	V	147
R	H	OG	SER	A	51	L	H	CE2	PHE	V	144
R	H	OG	SER	A	51	L	H	CZ	PHE	V	144
R	H	OG	SER	A	51	L	H	HE2	PHE	V	144
R	H	OG	SER	A	51	L	H	HZ	PHE	V	144
R	H	OG	SER	A	51	L	H	CB	LEU	V	148
R	H	OG	SER	A	51	L	H	CD1	LEU	V	148
R	H	OG	SER	A	51	L	H	HA	LEU	V	148
R	H	OG	SER	A	51	L	H	HB3	LEU	V	148
R	H	OG	SER	A	51	L	H	HD11	LEU	V	148
R	H	OG	SER	A	51	L	H	HD13	LEU	V	148
R	-	N	ASP	A	52	L	H	CD2	PHE	V	144
R	-	N	ASP	A	52	L	H	CE2	PHE	V	144
R	-	N	ASP	A	52	L	H	HD2	PHE	V	144
R	-	N	ASP	A	52	L	H	HE2	PHE	V	144
R	-	CA	ASP	A	52	L	H	CD2	PHE	V	144
R	-	CA	ASP	A	52	L	H	CE2	PHE	V	144
R	-	CA	ASP	A	52	L	H	HD2	PHE	V	144
R	-	CA	ASP	A	52	L	H	HE2	PHE	V	144
R	-	C	ASP	A	52	L	H	HD2	PHE	V	144
R	-	CB	ASP	A	52	L	H	HD2	PHE	V	144
R	-	CB	ASP	A	52	L	H	HE2	PHE	V	144
R	H	N	SER	A	53	L	H	HD2	PHE	V	144
R	H	CB	SER	A	53	L	H	HG11	VAL	V	143
R	H	CB	SER	A	53	L	H	HG13	VAL	V	143
R	H	OG	SER	A	53	L	H	HZ	PHE	V	59
R	H	OG	SER	A	53	L	H	HG12	ILE	V	140
R	H	OG	SER	A	53	L	H	HG23	ILE	V	140
R	H	CE1	HIS	A	54	L	H	HD13	ILE	V	140
R	H	NE2	HIS	A	54	L	H	HD13	ILE	V	140
R	-	ND1	HIS	A	56	L	H	HE1	TRP	V	147
R	-	CE1	HIS	A	56	L	H	CD1	TRP	V	147
R	-	CE1	HIS	A	56	L	H	CD2	TRP	V	147
R	-	CE1	HIS	A	56	L	H	CE2	TRP	V	147
R	-	CE1	HIS	A	56	L	H	NE1	TRP	V	147
R	-	CE1	HIS	A	56	L	H	CZ2	TRP	V	147
R	-	CE1	HIS	A	56	L	H	HZ2	TRP	V	147
R	-	CE1	HIS	A	56	L	H	HE1	TRP	V	147
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	101
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	68	L	H	OG1	THR	V	97
R	H	CE1	PHE	A	68	L	H	HG1	THR	V	97
R	H	CZ	PHE	A	68	L	H	OG1	THR	V	97
R	-	CG	ASN	A	89	L	-	CE	MET	V	1
R	-	CG	ASN	A	89	L	-	HE1	MET	V	1
R	-	CG	ASN	A	89	L	-	HE2	MET	V	1
R	-	CG	ASN	A	89	L	-	HE3	MET	V	1
R	-	ND2	ASN	A	89	L	-	CE	MET	V	1
R	-	ND2	ASN	A	89	L	-	HE1	MET	V	1
R	-	ND2	ASN	A	89	L	-	HE2	MET	V	1
R	-	ND2	ASN	A	89	L	-	HE3	MET	V	1
R	-	OD1	ASN	A	89	L	-	HE1	MET	V	1
R	S	CB	VAL	A	91	L	-	CE	MET	V	1
R	S	CB	VAL	A	91	L	-	HE1	MET	V	1
R	S	CB	VAL	A	91	L	-	HE2	MET	V	1
R	S	CG1	VAL	A	91	L	-	CE	MET	V	1
R	S	CG1	VAL	A	91	L	-	HE1	MET	V	1
R	S	CG2	VAL	A	91	L	-	HE1	MET	V	1
R	S	CG2	THR	A	93	L	-	OD1	ASN	V	3
R	H	CG2	ILE	A	95	L	-	O	ARG	V	4
R	H	CG2	ILE	A	95	L	-	HA	THR	V	5
R	H	CG2	ILE	A	95	L	-	H	MET	V	6
R	H	CD1	ILE	A	95	L	-	HG23	THR	V	5
R	H	CG	MET	A	99	L	-	O	MET	V	6
R	H	CG	MET	A	99	L	-	HB3	MET	V	6
R	H	SD	MET	A	99	L	-	C	MET	V	6
R	H	SD	MET	A	99	L	-	O	MET	V	6
R	H	SD	MET	A	99	L	-	HB3	MET	V	6
R	H	SD	MET	A	99	L	-	N	GLY	V	8
R	H	SD	MET	A	99	L	-	CA	GLY	V	8
R	H	SD	MET	A	99	L	-	H	GLY	V	8
R	H	SD	MET	A	99	L	-	HA2	GLY	V	8
R	H	SD	MET	A	99	L	-	HA3	GLY	V	8
R	H	CE	MET	A	99	L	-	C	MET	V	6
R	H	CE	MET	A	99	L	-	O	MET	V	6
R	H	CE	MET	A	99	L	-	HB3	MET	V	6
R	H	CE	MET	A	99	L	-	N	PHE	V	7
R	H	CE	MET	A	99	L	-	CA	PHE	V	7
R	H	CE	MET	A	99	L	-	C	PHE	V	7
R	H	CE	MET	A	99	L	-	HA	PHE	V	7
R	H	CE	MET	A	99	L	-	N	GLY	V	8
R	H	CE	MET	A	99	L	-	CA	GLY	V	8
R	H	CE	MET	A	99	L	-	H	GLY	V	8
R	H	CE	MET	A	99	L	-	HA2	GLY	V	8
R	H	CE	MET	A	99	L	-	HA3	GLY	V	8
R	H	CD1	TYR	A	102	L	-	O	GLY	V	8
R	H	CD1	TYR	A	102	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	102	L	-	O	GLY	V	8
R	H	CE1	TYR	A	102	L	S	CB	SER	V	91
R	H	CE1	TYR	A	102	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	102	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	102	L	H	H	PHE	V	92
R	H	OH	TYR	A	102	L	-	O	GLY	V	8
R	H	OH	TYR	A	102	L	S	HB3	GLU	V	9
R	H	OH	TYR	A	102	L	S	N	SER	V	91
R	H	OH	TYR	A	102	L	S	CA	SER	V	91
R	H	OH	TYR	A	102	L	S	CB	SER	V	91
R	H	OH	TYR	A	102	L	S	OG	SER	V	91
R	H	OH	TYR	A	102	L	S	HA	SER	V	91
R	H	OH	TYR	A	102	L	S	HB2	SER	V	91
R	H	OH	TYR	A	102	L	S	HB3	SER	V	91
R	H	OH	TYR	A	102	L	S	HG	SER	V	91
R	H	CZ	TYR	A	102	L	-	O	GLY	V	8
R	H	CZ	TYR	A	102	L	S	CB	SER	V	91
R	H	CZ	TYR	A	102	L	S	HA	SER	V	91
R	H	CZ	TYR	A	102	L	S	HB2	SER	V	91
R	H	CZ	TYR	A	102	L	S	HB3	SER	V	91
R	H	CD1	PHE	A	103	L	H	HB2	PHE	V	92
R	H	CD1	PHE	A	103	L	H	HD1	PHE	V	92
R	H	CD1	PHE	A	103	L	H	CB	ALA	V	93
R	H	CD1	PHE	A	103	L	H	H	ALA	V	93
R	H	CD1	PHE	A	103	L	H	HB3	ALA	V	93
R	H	CE1	PHE	A	103	L	H	CB	PHE	V	92
R	H	CE1	PHE	A	103	L	H	CG	PHE	V	92
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	92
R	H	CE1	PHE	A	103	L	H	HB2	PHE	V	92
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	92
R	H	CE1	PHE	A	103	L	H	N	ALA	V	93
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	93
R	H	CE1	PHE	A	103	L	H	H	ALA	V	93
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	93
R	H	CE2	PHE	A	103	L	-	HA2	GLY	V	8
R	H	CE2	PHE	A	103	L	H	HB2	PHE	V	92
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	92
R	H	CZ	PHE	A	103	L	-	HA2	GLY	V	8
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	92
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	92
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	92
R	H	CZ	PHE	A	103	L	H	HB2	PHE	V	92
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	92
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	92
R	H	CZ	PHE	A	103	L	H	H	ALA	V	93
R	H	CG	LEU	A	106	L	S	HG	SER	V	91
R	H	CG	LEU	A	106	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	106	L	S	HG	SER	V	91
R	H	CD2	LEU	A	106	L	S	CB	SER	V	91
R	H	CD2	LEU	A	106	L	S	OG	SER	V	91
R	H	CD2	LEU	A	106	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	106	L	S	HG	SER	V	91
R	H	CD2	LEU	A	106	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	106	L	H	H	ALA	V	93
R	H	CD2	LEU	A	106	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	106	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	106	L	H	HB3	ALA	V	93
R	H	CD1	PHE	A	107	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	107	L	H	CB	ALA	V	93
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	93
R	H	CE1	PHE	A	107	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	93
R	H	CE2	PHE	A	107	L	H	HB1	ALA	V	93
R	H	CE2	PHE	A	107	L	H	HB3	ALA	V	93
R	H	CZ	PHE	A	107	L	H	CB	ALA	V	93
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	93
R	H	CZ	PHE	A	107	L	H	HB2	ALA	V	93
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	93
R	-	CB	ASN	A	137	L	H	CD2	LEU	V	41
R	-	CB	ASN	A	137	L	H	HD13	LEU	V	41
R	-	CB	ASN	A	137	L	H	HD22	LEU	V	41
R	-	CB	ASN	A	137	L	H	HD23	LEU	V	41
R	-	CG	ASN	A	137	L	H	HD12	LEU	V	41
R	-	CG	ASN	A	137	L	H	HD13	LEU	V	41
R	-	CG	ASN	A	137	L	H	HD23	LEU	V	41
R	-	OD1	ASN	A	137	L	H	HD13	LEU	V	41
R	-	OD1	ASN	A	137	L	H	HD23	LEU	V	41
R	H	N	PRO	A	138	L	H	HD23	LEU	V	41
R	H	CA	PRO	A	138	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	138	L	H	HG23	ILE	V	69
R	H	C	PRO	A	138	L	H	HG21	ILE	V	69
R	H	C	PRO	A	138	L	H	HG23	ILE	V	69
R	H	CB	PRO	A	138	L	H	CD2	PHE	V	66
R	H	CB	PRO	A	138	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	138	L	H	HD2	PHE	V	66
R	H	CB	PRO	A	138	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	138	L	H	CG2	ILE	V	69
R	H	CB	PRO	A	138	L	H	HG21	ILE	V	69
R	H	CB	PRO	A	138	L	H	HG23	ILE	V	69
R	H	CB	PRO	A	138	L	H	HD13	ILE	V	69
R	H	O	PRO	A	138	L	H	HG23	ILE	V	69
R	H	CG	PRO	A	138	L	H	HD23	LEU	V	41
R	H	CG	PRO	A	138	L	H	HD12	ILE	V	44
R	H	CG	PRO	A	138	L	H	CD2	PHE	V	66
R	H	CG	PRO	A	138	L	H	CE2	PHE	V	66
R	H	CG	PRO	A	138	L	H	HD2	PHE	V	66
R	H	CG	PRO	A	138	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	138	L	H	HG23	ILE	V	69
R	H	CD	PRO	A	138	L	H	CD2	LEU	V	41
R	H	CD	PRO	A	138	L	H	HD21	LEU	V	41
R	H	CD	PRO	A	138	L	H	HD22	LEU	V	41
R	H	CD	PRO	A	138	L	H	HD23	LEU	V	41
R	H	N	HIS	A	139	L	H	CG2	ILE	V	69
R	H	N	HIS	A	139	L	H	HG22	ILE	V	69
R	H	N	HIS	A	139	L	H	HG23	ILE	V	69
R	H	CA	HIS	A	139	L	H	HG23	ILE	V	37
R	H	CA	HIS	A	139	L	H	HD12	ILE	V	37
R	H	CA	HIS	A	139	L	H	HG22	ILE	V	69
R	H	CA	HIS	A	139	L	H	HG23	ILE	V	69
R	H	CB	HIS	A	139	L	H	HH	TYR	V	33
R	H	CB	HIS	A	139	L	H	CG2	ILE	V	37
R	H	CB	HIS	A	139	L	H	CD1	ILE	V	37
R	H	CB	HIS	A	139	L	H	HG13	ILE	V	37
R	H	CB	HIS	A	139	L	H	HG21	ILE	V	37
R	H	CB	HIS	A	139	L	H	HG22	ILE	V	37
R	H	CB	HIS	A	139	L	H	HG23	ILE	V	37
R	H	CB	HIS	A	139	L	H	HD12	ILE	V	37
R	H	CB	HIS	A	139	L	H	HD13	LEU	V	41
R	H	CB	HIS	A	139	L	H	HG22	ILE	V	69
R	H	CG	HIS	A	139	L	H	OH	TYR	V	33
R	H	CG	HIS	A	139	L	H	HH	TYR	V	33
R	H	CG	HIS	A	139	L	H	CG1	ILE	V	37
R	H	CG	HIS	A	139	L	H	CG2	ILE	V	37
R	H	CG	HIS	A	139	L	H	CD1	ILE	V	37
R	H	CG	HIS	A	139	L	H	HG13	ILE	V	37
R	H	CG	HIS	A	139	L	H	HG22	ILE	V	37
R	H	CG	HIS	A	139	L	H	HG23	ILE	V	37
R	H	CG	HIS	A	139	L	H	HD12	ILE	V	37
R	H	CD2	HIS	A	139	L	H	CE1	TYR	V	33
R	H	CD2	HIS	A	139	L	H	CE2	TYR	V	33
R	H	CD2	HIS	A	139	L	H	OH	TYR	V	33
R	H	CD2	HIS	A	139	L	H	CZ	TYR	V	33
R	H	CD2	HIS	A	139	L	H	HE1	TYR	V	33
R	H	CD2	HIS	A	139	L	H	HH	TYR	V	33
R	H	CD2	HIS	A	139	L	H	CB	ILE	V	37
R	H	CD2	HIS	A	139	L	H	CG1	ILE	V	37
R	H	CD2	HIS	A	139	L	H	CG2	ILE	V	37
R	H	CD2	HIS	A	139	L	H	CD1	ILE	V	37
R	H	CD2	HIS	A	139	L	H	HG12	ILE	V	37
R	H	CD2	HIS	A	139	L	H	HG13	ILE	V	37
R	H	CD2	HIS	A	139	L	H	HG22	ILE	V	37
R	H	CD2	HIS	A	139	L	H	HG23	ILE	V	37
R	H	CD2	HIS	A	139	L	H	HD11	ILE	V	37
R	H	CD2	HIS	A	139	L	H	HD12	ILE	V	37
R	H	CD2	HIS	A	139	L	H	HD13	ILE	V	37
R	H	ND1	HIS	A	139	L	H	OH	TYR	V	33
R	H	ND1	HIS	A	139	L	H	HE1	TYR	V	33
R	H	ND1	HIS	A	139	L	H	HH	TYR	V	33
R	H	ND1	HIS	A	139	L	H	CG2	ILE	V	37
R	H	ND1	HIS	A	139	L	H	HG13	ILE	V	37
R	H	ND1	HIS	A	139	L	H	HG22	ILE	V	37
R	H	CE1	HIS	A	139	L	H	CE1	TYR	V	33
R	H	CE1	HIS	A	139	L	H	OH	TYR	V	33
R	H	CE1	HIS	A	139	L	H	CZ	TYR	V	33
R	H	CE1	HIS	A	139	L	H	HE1	TYR	V	33
R	H	CE1	HIS	A	139	L	H	HH	TYR	V	33
R	H	CE1	HIS	A	139	L	H	HG13	ILE	V	37
R	H	CE1	HIS	A	139	L	H	HG22	ILE	V	37
R	H	NE2	HIS	A	139	L	H	CD1	TYR	V	33
R	H	NE2	HIS	A	139	L	H	CE1	TYR	V	33
R	H	NE2	HIS	A	139	L	H	CE2	TYR	V	33
R	H	NE2	HIS	A	139	L	H	OH	TYR	V	33
R	H	NE2	HIS	A	139	L	H	CZ	TYR	V	33
R	H	NE2	HIS	A	139	L	H	HE1	TYR	V	33
R	H	NE2	HIS	A	139	L	H	HH	TYR	V	33
R	H	NE2	HIS	A	139	L	H	CG1	ILE	V	37
R	H	NE2	HIS	A	139	L	H	CD1	ILE	V	37
R	H	NE2	HIS	A	139	L	H	HG13	ILE	V	37
R	H	NE2	HIS	A	139	L	H	HG22	ILE	V	37
R	H	NE2	HIS	A	139	L	H	HD11	ILE	V	37
R	H	NE2	HIS	A	139	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	143	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	143	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	143	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	143	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	143	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	146	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	146	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	146	L	H	HB2	ARG	V	78
R	H	CD1	LEU	A	146	L	H	HD2	ARG	V	78
R	H	CD2	LEU	A	146	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	146	L	H	C	PRO	V	77
R	H	CD2	LEU	A	146	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	146	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	146	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	146	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	146	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	146	L	H	N	ARG	V	78
R	H	CD2	LEU	A	146	L	H	H	ARG	V	78
R	H	CD2	LEU	A	146	L	H	HA	ARG	V	78
R	H	CD2	LEU	A	146	L	H	HB2	ARG	V	78
R	H	CD1	TRP	A	149	L	H	HG21	THR	V	97
R	H	CE2	TRP	A	149	L	H	HG21	THR	V	97
R	H	CE3	TRP	A	149	L	H	HA2	GLY	V	94
R	H	NE1	TRP	A	149	L	H	CG2	THR	V	97
R	H	NE1	TRP	A	149	L	H	HG21	THR	V	97
R	H	CH2	TRP	A	149	L	H	HB1	ALA	V	93
R	H	CH2	TRP	A	149	L	H	OG1	THR	V	97
R	H	CH2	TRP	A	149	L	H	HG1	THR	V	97
R	H	CZ2	TRP	A	149	L	H	OG1	THR	V	97
R	H	CZ2	TRP	A	149	L	H	HG1	THR	V	97
R	H	CZ2	TRP	A	149	L	H	HG21	THR	V	97
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	93
R	H	CZ3	TRP	A	149	L	H	HB2	ALA	V	93
R	H	CB	ALA	A	153	L	S	HB3	SER	V	91
R	H	CB	ALA	A	153	L	S	HG	SER	V	91
R	H	CD2	LEU	A	154	L	-	ND2	ASN	V	87
R	H	CD2	LEU	A	154	L	-	HD21	ASN	V	87
R	H	CD2	LEU	A	154	L	-	HD22	ASN	V	87
R	H	CG	LEU	A	157	L	S	OE2	GLU	V	9
R	H	CD1	LEU	A	157	L	S	CD	GLU	V	9
R	H	CD1	LEU	A	157	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	157	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	157	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	157	L	S	HG12	VAL	V	89
R	H	CG	HIS	A	304	L	H	HZ	PHE	V	144
R	H	CD2	HIS	A	304	L	H	HZ	PHE	V	144
R	H	ND1	HIS	A	304	L	H	CZ	PHE	V	144
R	H	ND1	HIS	A	304	L	H	HZ	PHE	V	144
R	H	CE1	HIS	A	304	L	H	CE2	PHE	V	144
R	H	CE1	HIS	A	304	L	H	CZ	PHE	V	144
R	H	CE1	HIS	A	304	L	H	HE2	PHE	V	144
R	H	CE1	HIS	A	304	L	H	HZ	PHE	V	144
R	H	CE1	HIS	A	304	L	H	HD13	LEU	V	148
R	H	CE1	HIS	A	304	L	H	HD22	LEU	V	148
R	H	NE2	HIS	A	304	L	H	CE2	PHE	V	144
R	H	NE2	HIS	A	304	L	H	CZ	PHE	V	144
R	H	NE2	HIS	A	304	L	H	HE2	PHE	V	144
R	H	NE2	HIS	A	304	L	H	HZ	PHE	V	144

- 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