IID

Q8NGE5_Q8NGJ5.1 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	-	THR	A	10	L	H	SER	V	27
R	H	GLN	A	100	L	H	GLU	V	23
R	H	TYR	A	102	L	S	ILE	V	15
R	H	TYR	A	102	L	-	PRO	V	92
R	H	TYR	A	102	L	S	GLU	V	93
R	H	PHE	A	103	L	S	ILE	V	15
R	H	PHE	A	103	L	-	ARG	V	17
R	H	PHE	A	106	L	S	ILE	V	15
R	H	PHE	A	106	L	-	ASN	V	174
R	H	PHE	A	107	L	-	ARG	V	17
R	H	LEU	A	142	L	-	HIS	V	169
R	H	LEU	A	142	L	-	CYS	V	171
R	H	LEU	A	142	L	-	CYS	V	191
R	H	TRP	A	143	L	-	HIS	V	169
R	H	ALA	A	145	L	-	CYS	V	171
R	H	ILE	A	146	L	-	HIS	V	169
R	H	ILE	A	146	L	-	TYR	V	170
R	H	ILE	A	146	L	-	CYS	V	171
R	H	TRP	A	149	L	-	HIS	V	172
R	H	TRP	A	149	L	-	GLY	V	173
R	H	TRP	A	149	L	-	ASN	V	174
R	H	MET	A	150	L	S	ILE	V	13
R	H	MET	A	150	L	-	ASN	V	174
R	H	VAL	A	153	L	S	ILE	V	15
R	H	VAL	A	153	L	-	ASN	V	174
R	H	VAL	A	153	L	S	GLU	V	93
R	H	MET	A	157	L	-	ALA	V	91
R	H	MET	A	157	L	-	PRO	V	92
R	H	MET	A	157	L	S	GLU	V	93
R	H	THR	A	160	L	-	ASP	V	90
R	H	PHE	A	61	L	-	CYS	V	171
R	H	ASN	A	65	L	-	CYS	V	171
R	H	ASN	A	65	L	-	HIS	V	172
R	H	LEU	A	68	L	-	HIS	V	172
R	H	CYS	A	72	L	-	ARG	V	17
R	H	VAL	A	76	L	H	GLU	V	23
R	H	PRO	A	79	L	-	GLY	V	21
R	H	LYS	A	80	L	H	TYR	V	24
R	S	ILE	A	91	L	H	TYR	V	24
R	S	ILE	A	92	L	H	GLU	V	23
R	S	ILE	A	92	L	H	TYR	V	24
R	S	SER	A	93	L	H	GLU	V	23
R	S	SER	A	93	L	H	TYR	V	24
R	S	SER	A	93	L	H	HIS	V	26
R	S	SER	A	93	L	H	SER	V	27
R	H	VAL	A	95	L	H	HIS	V	26
R	H	VAL	A	95	L	H	LEU	V	87
R	H	GLY	A	96	L	H	GLU	V	23
R	H	GLY	A	96	L	H	HIS	V	26
R	H	THR	A	99	L	-	ASP	V	90

- 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

Q8NGE5_Q8NGJ5.1 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	-	O	THR	A	10	L	H	HG	SER	V	27
R	H	CE1	PHE	A	61	L	-	HG	CYS	V	171
R	H	CE2	PHE	A	61	L	-	SG	CYS	V	171
R	H	CE2	PHE	A	61	L	-	HG	CYS	V	171
R	H	CZ	PHE	A	61	L	-	SG	CYS	V	171
R	H	CZ	PHE	A	61	L	-	HG	CYS	V	171
R	H	OD1	ASN	A	65	L	-	O	CYS	V	171
R	H	OD1	ASN	A	65	L	-	HA	HIS	V	172
R	H	CD1	LEU	A	68	L	-	HB2	HIS	V	172
R	H	CD1	LEU	A	68	L	-	HD2	HIS	V	172
R	H	CA	CYS	A	72	L	-	HH12	ARG	V	17
R	H	CA	CYS	A	72	L	-	HH22	ARG	V	17
R	H	CB	CYS	A	72	L	-	NH2	ARG	V	17
R	H	CB	CYS	A	72	L	-	HH12	ARG	V	17
R	H	CB	CYS	A	72	L	-	HH22	ARG	V	17
R	H	SG	CYS	A	72	L	-	HH12	ARG	V	17
R	H	SG	CYS	A	72	L	-	HH22	ARG	V	17
R	H	O	VAL	A	76	L	H	OE1	GLU	V	23
R	H	O	VAL	A	76	L	H	OE2	GLU	V	23
R	H	CB	PRO	A	79	L	-	HA3	GLY	V	21
R	H	CD	LYS	A	80	L	H	H	TYR	V	24
R	H	CD	LYS	A	80	L	H	HB3	TYR	V	24
R	H	CD	LYS	A	80	L	H	HD1	TYR	V	24
R	H	CE	LYS	A	80	L	H	CA	TYR	V	24
R	H	CE	LYS	A	80	L	H	CB	TYR	V	24
R	H	CE	LYS	A	80	L	H	H	TYR	V	24
R	H	CE	LYS	A	80	L	H	HA	TYR	V	24
R	H	CE	LYS	A	80	L	H	HB2	TYR	V	24
R	H	CE	LYS	A	80	L	H	HB3	TYR	V	24
R	H	CE	LYS	A	80	L	H	HD1	TYR	V	24
R	H	NZ	LYS	A	80	L	H	HB2	TYR	V	24
R	H	NZ	LYS	A	80	L	H	HB3	TYR	V	24
R	S	C	ILE	A	91	L	H	HA	TYR	V	24
R	S	C	ILE	A	91	L	H	HB2	TYR	V	24
R	S	O	ILE	A	91	L	H	CA	TYR	V	24
R	S	O	ILE	A	91	L	H	CB	TYR	V	24
R	S	O	ILE	A	91	L	H	HA	TYR	V	24
R	S	O	ILE	A	91	L	H	HB2	TYR	V	24
R	S	O	ILE	A	91	L	H	HB3	TYR	V	24
R	S	N	ILE	A	92	L	H	HA	TYR	V	24
R	S	CA	ILE	A	92	L	H	HA	TYR	V	24
R	S	C	ILE	A	92	L	H	HA	TYR	V	24
R	S	CB	ILE	A	92	L	H	HA	TYR	V	24
R	S	CG1	ILE	A	92	L	H	HB3	GLU	V	23
R	S	CG1	ILE	A	92	L	H	HA	TYR	V	24
R	S	CD1	ILE	A	92	L	H	CB	GLU	V	23
R	S	CD1	ILE	A	92	L	H	OE2	GLU	V	23
R	S	CD1	ILE	A	92	L	H	HB2	GLU	V	23
R	S	CD1	ILE	A	92	L	H	HB3	GLU	V	23
R	S	N	SER	A	93	L	H	O	GLU	V	23
R	S	N	SER	A	93	L	H	HA	TYR	V	24
R	S	CA	SER	A	93	L	H	HG	SER	V	27
R	S	CB	SER	A	93	L	H	O	GLU	V	23
R	S	CB	SER	A	93	L	H	HB3	HIS	V	26
R	S	CB	SER	A	93	L	H	N	SER	V	27
R	S	CB	SER	A	93	L	H	OG	SER	V	27
R	S	CB	SER	A	93	L	H	H	SER	V	27
R	S	CB	SER	A	93	L	H	HG	SER	V	27
R	S	OG	SER	A	93	L	H	O	GLU	V	23
R	S	OG	SER	A	93	L	H	CA	HIS	V	26
R	S	OG	SER	A	93	L	H	CB	HIS	V	26
R	S	OG	SER	A	93	L	H	CG	HIS	V	26
R	S	OG	SER	A	93	L	H	CD2	HIS	V	26
R	S	OG	SER	A	93	L	H	H	HIS	V	26
R	S	OG	SER	A	93	L	H	HB2	HIS	V	26
R	S	OG	SER	A	93	L	H	HB3	HIS	V	26
R	S	OG	SER	A	93	L	H	HD2	HIS	V	26
R	S	OG	SER	A	93	L	H	N	SER	V	27
R	S	OG	SER	A	93	L	H	OG	SER	V	27
R	S	OG	SER	A	93	L	H	H	SER	V	27
R	H	N	VAL	A	95	L	H	HD2	HIS	V	26
R	H	CA	VAL	A	95	L	H	CD2	HIS	V	26
R	H	CA	VAL	A	95	L	H	HD2	HIS	V	26
R	H	C	VAL	A	95	L	H	CD2	HIS	V	26
R	H	C	VAL	A	95	L	H	HD2	HIS	V	26
R	H	CB	VAL	A	95	L	H	CG	HIS	V	26
R	H	CB	VAL	A	95	L	H	CD2	HIS	V	26
R	H	CB	VAL	A	95	L	H	NE2	HIS	V	26
R	H	CB	VAL	A	95	L	H	HD2	HIS	V	26
R	H	CB	VAL	A	95	L	H	HE2	HIS	V	26
R	H	CG1	VAL	A	95	L	H	CG	HIS	V	26
R	H	CG1	VAL	A	95	L	H	CD2	HIS	V	26
R	H	CG1	VAL	A	95	L	H	CE1	HIS	V	26
R	H	CG1	VAL	A	95	L	H	NE2	HIS	V	26
R	H	CG1	VAL	A	95	L	H	HD2	HIS	V	26
R	H	CG1	VAL	A	95	L	H	HE1	HIS	V	26
R	H	CG1	VAL	A	95	L	H	HE2	HIS	V	26
R	H	CG1	VAL	A	95	L	H	O	LEU	V	87
R	H	CG2	VAL	A	95	L	H	CD2	HIS	V	26
R	H	CG2	VAL	A	95	L	H	NE2	HIS	V	26
R	H	CG2	VAL	A	95	L	H	HD2	HIS	V	26
R	H	CG2	VAL	A	95	L	H	HE2	HIS	V	26
R	H	N	GLY	A	96	L	H	CD2	HIS	V	26
R	H	N	GLY	A	96	L	H	HB3	HIS	V	26
R	H	N	GLY	A	96	L	H	HD2	HIS	V	26
R	H	CA	GLY	A	96	L	H	CB	GLU	V	23
R	H	CA	GLY	A	96	L	H	O	GLU	V	23
R	H	CA	GLY	A	96	L	H	HA	GLU	V	23
R	H	CA	GLY	A	96	L	H	HB3	GLU	V	23
R	H	CA	GLY	A	96	L	H	HG2	GLU	V	23
R	H	CA	GLY	A	96	L	H	HB2	HIS	V	26
R	H	CA	GLY	A	96	L	H	HB3	HIS	V	26
R	H	C	GLY	A	96	L	H	HB3	GLU	V	23
R	H	C	GLY	A	96	L	H	HG2	GLU	V	23
R	H	O	GLY	A	96	L	H	CG	GLU	V	23
R	H	O	GLY	A	96	L	H	CD	GLU	V	23
R	H	O	GLY	A	96	L	H	OE2	GLU	V	23
R	H	O	GLY	A	96	L	H	HB3	GLU	V	23
R	H	O	GLY	A	96	L	H	HG2	GLU	V	23
R	H	OG1	THR	A	99	L	-	OD1	ASP	V	90
R	H	CB	GLN	A	100	L	H	CD	GLU	V	23
R	H	CB	GLN	A	100	L	H	OE1	GLU	V	23
R	H	CB	GLN	A	100	L	H	OE2	GLU	V	23
R	H	CG	GLN	A	100	L	H	OE2	GLU	V	23
R	H	CD	GLN	A	100	L	H	OE2	GLU	V	23
R	H	NE2	GLN	A	100	L	H	OE2	GLU	V	23
R	H	CD1	TYR	A	102	L	-	HG2	PRO	V	92
R	H	CE1	TYR	A	102	L	S	CG2	ILE	V	15
R	H	CE1	TYR	A	102	L	S	HG21	ILE	V	15
R	H	CE1	TYR	A	102	L	S	HG22	ILE	V	15
R	H	CE1	TYR	A	102	L	-	HG2	PRO	V	92
R	H	CE1	TYR	A	102	L	-	HG3	PRO	V	92
R	H	OH	TYR	A	102	L	S	CD1	ILE	V	15
R	H	OH	TYR	A	102	L	S	HG13	ILE	V	15
R	H	OH	TYR	A	102	L	S	HG21	ILE	V	15
R	H	OH	TYR	A	102	L	S	HG22	ILE	V	15
R	H	OH	TYR	A	102	L	S	HD11	ILE	V	15
R	H	OH	TYR	A	102	L	S	HD13	ILE	V	15
R	H	OH	TYR	A	102	L	-	HG3	PRO	V	92
R	H	OH	TYR	A	102	L	S	OE1	GLU	V	93
R	H	OH	TYR	A	102	L	S	HG2	GLU	V	93
R	H	OH	TYR	A	102	L	S	HG3	GLU	V	93
R	H	CZ	TYR	A	102	L	S	HG21	ILE	V	15
R	H	CZ	TYR	A	102	L	S	HG22	ILE	V	15
R	H	CZ	TYR	A	102	L	S	HD13	ILE	V	15
R	H	CZ	TYR	A	102	L	-	HG2	PRO	V	92
R	H	CZ	TYR	A	102	L	-	HG3	PRO	V	92
R	H	CD1	PHE	A	103	L	-	NH2	ARG	V	17
R	H	CD1	PHE	A	103	L	-	HE	ARG	V	17
R	H	CD1	PHE	A	103	L	-	HH21	ARG	V	17
R	H	CE1	PHE	A	103	L	S	CG2	ILE	V	15
R	H	CE1	PHE	A	103	L	S	HG21	ILE	V	15
R	H	CE1	PHE	A	103	L	S	HG23	ILE	V	15
R	H	CE1	PHE	A	103	L	-	CG	ARG	V	17
R	H	CE1	PHE	A	103	L	-	NE	ARG	V	17
R	H	CE1	PHE	A	103	L	-	HG2	ARG	V	17
R	H	CE1	PHE	A	103	L	-	HE	ARG	V	17
R	H	CE1	PHE	A	103	L	-	HH21	ARG	V	17
R	H	CE2	PHE	A	103	L	-	HG2	ARG	V	17
R	H	CE2	PHE	A	103	L	-	HE	ARG	V	17
R	H	CZ	PHE	A	103	L	S	HG21	ILE	V	15
R	H	CZ	PHE	A	103	L	S	HG23	ILE	V	15
R	H	CZ	PHE	A	103	L	-	CG	ARG	V	17
R	H	CZ	PHE	A	103	L	-	NE	ARG	V	17
R	H	CZ	PHE	A	103	L	-	HA	ARG	V	17
R	H	CZ	PHE	A	103	L	-	HG2	ARG	V	17
R	H	CZ	PHE	A	103	L	-	HG3	ARG	V	17
R	H	CZ	PHE	A	103	L	-	HE	ARG	V	17
R	H	CD2	PHE	A	106	L	S	HG13	ILE	V	15
R	H	CE1	PHE	A	106	L	-	OD1	ASN	V	174
R	H	CE2	PHE	A	106	L	S	HG13	ILE	V	15
R	H	CE2	PHE	A	106	L	-	ND2	ASN	V	174
R	H	CE2	PHE	A	106	L	-	OD1	ASN	V	174
R	H	CE2	PHE	A	106	L	-	HD22	ASN	V	174
R	H	CZ	PHE	A	106	L	S	HG13	ILE	V	15
R	H	CZ	PHE	A	106	L	-	CG	ASN	V	174
R	H	CZ	PHE	A	106	L	-	ND2	ASN	V	174
R	H	CZ	PHE	A	106	L	-	OD1	ASN	V	174
R	H	CZ	PHE	A	106	L	-	HD22	ASN	V	174
R	H	CD2	PHE	A	107	L	-	HH22	ARG	V	17
R	H	CE1	PHE	A	107	L	-	NH2	ARG	V	17
R	H	CE1	PHE	A	107	L	-	HH21	ARG	V	17
R	H	CE1	PHE	A	107	L	-	HH22	ARG	V	17
R	H	CE2	PHE	A	107	L	-	NH2	ARG	V	17
R	H	CE2	PHE	A	107	L	-	HH21	ARG	V	17
R	H	CE2	PHE	A	107	L	-	HH22	ARG	V	17
R	H	CZ	PHE	A	107	L	-	NH2	ARG	V	17
R	H	CZ	PHE	A	107	L	-	CZ	ARG	V	17
R	H	CZ	PHE	A	107	L	-	HH21	ARG	V	17
R	H	CZ	PHE	A	107	L	-	HH22	ARG	V	17
R	H	CA	LEU	A	142	L	-	HE2	HIS	V	169
R	H	CA	LEU	A	142	L	-	HB2	CYS	V	171
R	H	CA	LEU	A	142	L	-	HG	CYS	V	171
R	H	C	LEU	A	142	L	-	HE2	HIS	V	169
R	H	C	LEU	A	142	L	-	HB2	CYS	V	171
R	H	CB	LEU	A	142	L	-	CD2	HIS	V	169
R	H	CB	LEU	A	142	L	-	NE2	HIS	V	169
R	H	CB	LEU	A	142	L	-	HD2	HIS	V	169
R	H	CB	LEU	A	142	L	-	HE2	HIS	V	169
R	H	CB	LEU	A	142	L	-	CB	CYS	V	171
R	H	CB	LEU	A	142	L	-	HB2	CYS	V	171
R	H	CB	LEU	A	142	L	-	HB3	CYS	V	171
R	H	CB	LEU	A	142	L	-	HG	CYS	V	171
R	H	O	LEU	A	142	L	-	HE2	HIS	V	169
R	H	O	LEU	A	142	L	-	HB2	CYS	V	171
R	H	CG	LEU	A	142	L	-	CD2	HIS	V	169
R	H	CG	LEU	A	142	L	-	NE2	HIS	V	169
R	H	CG	LEU	A	142	L	-	HD2	HIS	V	169
R	H	CG	LEU	A	142	L	-	HE2	HIS	V	169
R	H	CG	LEU	A	142	L	-	CB	CYS	V	171
R	H	CG	LEU	A	142	L	-	SG	CYS	V	171
R	H	CG	LEU	A	142	L	-	HB2	CYS	V	171
R	H	CG	LEU	A	142	L	-	HB3	CYS	V	171
R	H	CG	LEU	A	142	L	-	HG	CYS	V	171
R	H	CD1	LEU	A	142	L	-	CD2	HIS	V	169
R	H	CD1	LEU	A	142	L	-	NE2	HIS	V	169
R	H	CD1	LEU	A	142	L	-	HD2	HIS	V	169
R	H	CD1	LEU	A	142	L	-	HE2	HIS	V	169
R	H	CD1	LEU	A	142	L	-	HB2	CYS	V	191
R	H	CD2	LEU	A	142	L	-	CD2	HIS	V	169
R	H	CD2	LEU	A	142	L	-	NE2	HIS	V	169
R	H	CD2	LEU	A	142	L	-	HD2	HIS	V	169
R	H	CD2	LEU	A	142	L	-	HE2	HIS	V	169
R	H	CD2	LEU	A	142	L	-	CB	CYS	V	171
R	H	CD2	LEU	A	142	L	-	SG	CYS	V	171
R	H	CD2	LEU	A	142	L	-	HB2	CYS	V	171
R	H	CD2	LEU	A	142	L	-	HB3	CYS	V	171
R	H	CD2	LEU	A	142	L	-	HG	CYS	V	171
R	H	CD2	LEU	A	142	L	-	CB	CYS	V	191
R	H	CD2	LEU	A	142	L	-	SG	CYS	V	191
R	H	CD2	LEU	A	142	L	-	HB2	CYS	V	191
R	H	CD2	LEU	A	142	L	-	HB3	CYS	V	191
R	H	N	TRP	A	143	L	-	HE2	HIS	V	169
R	H	CD2	TRP	A	143	L	-	HE1	HIS	V	169
R	H	CE2	TRP	A	143	L	-	HE1	HIS	V	169
R	H	CE3	TRP	A	143	L	-	HE1	HIS	V	169
R	H	NE1	TRP	A	143	L	-	HE1	HIS	V	169
R	H	CH2	TRP	A	143	L	-	HE1	HIS	V	169
R	H	CZ2	TRP	A	143	L	-	HE1	HIS	V	169
R	H	CZ3	TRP	A	143	L	-	HE1	HIS	V	169
R	H	CB	ALA	A	145	L	-	O	CYS	V	171
R	H	CB	ILE	A	146	L	-	HA	CYS	V	171
R	H	CG1	ILE	A	146	L	-	C	TYR	V	170
R	H	CG1	ILE	A	146	L	-	O	TYR	V	170
R	H	CG1	ILE	A	146	L	-	CA	CYS	V	171
R	H	CG1	ILE	A	146	L	-	CB	CYS	V	171
R	H	CG1	ILE	A	146	L	-	HA	CYS	V	171
R	H	CG1	ILE	A	146	L	-	HB2	CYS	V	171
R	H	CG1	ILE	A	146	L	-	HB3	CYS	V	171
R	H	CD1	ILE	A	146	L	-	CE1	HIS	V	169
R	H	CD1	ILE	A	146	L	-	NE2	HIS	V	169
R	H	CD1	ILE	A	146	L	-	HE1	HIS	V	169
R	H	CD1	ILE	A	146	L	-	HE2	HIS	V	169
R	H	CD1	ILE	A	146	L	-	C	TYR	V	170
R	H	CD1	ILE	A	146	L	-	O	TYR	V	170
R	H	CD1	ILE	A	146	L	-	CA	CYS	V	171
R	H	CD1	ILE	A	146	L	-	HA	CYS	V	171
R	H	CD1	ILE	A	146	L	-	HB2	CYS	V	171
R	H	CD1	ILE	A	146	L	-	HB3	CYS	V	171
R	H	CB	TRP	A	149	L	-	CA	GLY	V	173
R	H	CB	TRP	A	149	L	-	HA3	GLY	V	173
R	H	O	TRP	A	149	L	-	HD22	ASN	V	174
R	H	CG	TRP	A	149	L	-	N	GLY	V	173
R	H	CG	TRP	A	149	L	-	CA	GLY	V	173
R	H	CG	TRP	A	149	L	-	H	GLY	V	173
R	H	CG	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CG	TRP	A	149	L	-	HA3	GLY	V	173
R	H	CD1	TRP	A	149	L	-	N	GLY	V	173
R	H	CD1	TRP	A	149	L	-	CA	GLY	V	173
R	H	CD1	TRP	A	149	L	-	H	GLY	V	173
R	H	CD1	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CD1	TRP	A	149	L	-	HA3	GLY	V	173
R	H	CD2	TRP	A	149	L	-	N	GLY	V	173
R	H	CD2	TRP	A	149	L	-	CA	GLY	V	173
R	H	CD2	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CD2	TRP	A	149	L	-	HA3	GLY	V	173
R	H	CD2	TRP	A	149	L	-	H	ASN	V	174
R	H	CE2	TRP	A	149	L	-	N	GLY	V	173
R	H	CE2	TRP	A	149	L	-	CA	GLY	V	173
R	H	CE2	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CE2	TRP	A	149	L	-	HA3	GLY	V	173
R	H	CE3	TRP	A	149	L	-	CA	GLY	V	173
R	H	CE3	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CE3	TRP	A	149	L	-	HA3	GLY	V	173
R	H	CE3	TRP	A	149	L	-	N	ASN	V	174
R	H	CE3	TRP	A	149	L	-	H	ASN	V	174
R	H	NE1	TRP	A	149	L	-	N	GLY	V	173
R	H	NE1	TRP	A	149	L	-	CA	GLY	V	173
R	H	NE1	TRP	A	149	L	-	H	GLY	V	173
R	H	NE1	TRP	A	149	L	-	HA2	GLY	V	173
R	H	NE1	TRP	A	149	L	-	HA3	GLY	V	173
R	H	CH2	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CZ2	TRP	A	149	L	-	O	HIS	V	172
R	H	CZ2	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CZ3	TRP	A	149	L	-	CA	GLY	V	173
R	H	CZ3	TRP	A	149	L	-	HA2	GLY	V	173
R	H	CZ3	TRP	A	149	L	-	H	ASN	V	174
R	H	CG	MET	A	150	L	-	HD21	ASN	V	174
R	H	SD	MET	A	150	L	S	O	ILE	V	13
R	H	SD	MET	A	150	L	-	CB	ASN	V	174
R	H	SD	MET	A	150	L	-	CG	ASN	V	174
R	H	SD	MET	A	150	L	-	ND2	ASN	V	174
R	H	SD	MET	A	150	L	-	HB2	ASN	V	174
R	H	SD	MET	A	150	L	-	HB3	ASN	V	174
R	H	SD	MET	A	150	L	-	HD21	ASN	V	174
R	H	SD	MET	A	150	L	-	HD22	ASN	V	174
R	H	CE	MET	A	150	L	S	CB	ILE	V	13
R	H	CE	MET	A	150	L	S	O	ILE	V	13
R	H	CE	MET	A	150	L	S	H	ILE	V	13
R	H	CE	MET	A	150	L	S	HB	ILE	V	13
R	H	CE	MET	A	150	L	S	HD12	ILE	V	13
R	H	CE	MET	A	150	L	-	ND2	ASN	V	174
R	H	CE	MET	A	150	L	-	HD21	ASN	V	174
R	H	CE	MET	A	150	L	-	HD22	ASN	V	174
R	H	CB	VAL	A	153	L	S	OE1	GLU	V	93
R	H	CG1	VAL	A	153	L	S	HD11	ILE	V	15
R	H	CG1	VAL	A	153	L	S	CD	GLU	V	93
R	H	CG1	VAL	A	153	L	S	OE1	GLU	V	93
R	H	CG2	VAL	A	153	L	S	HD11	ILE	V	15
R	H	CG2	VAL	A	153	L	-	ND2	ASN	V	174
R	H	CG2	VAL	A	153	L	-	HD21	ASN	V	174
R	H	CG2	VAL	A	153	L	-	HD22	ASN	V	174
R	H	CE	MET	A	157	L	-	HA	ALA	V	91
R	H	CE	MET	A	157	L	-	HD2	PRO	V	92
R	H	CE	MET	A	157	L	S	CG	GLU	V	93
R	H	CE	MET	A	157	L	S	CD	GLU	V	93
R	H	CE	MET	A	157	L	S	OE1	GLU	V	93
R	H	CE	MET	A	157	L	S	OE2	GLU	V	93
R	H	CE	MET	A	157	L	S	HG3	GLU	V	93
R	H	CG2	THR	A	160	L	-	OD2	ASP	V	90

- 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