IID

Q8NGQ4_Q8NG98.1 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	VAL	A	199	L	H	GLN	V	86
R	H	ALA	A	202	L	H	PHE	V	28
R	H	ALA	A	202	L	H	GLN	V	86
R	H	VAL	A	203	L	H	GLN	V	86
R	H	TYR	A	205	L	H	LEU	V	32
R	H	TYR	A	205	L	H	LEU	V	36
R	H	VAL	A	206	L	H	VAL	V	83
R	H	ILE	A	209	L	H	TYR	V	35
R	H	ILE	A	209	L	H	PRO	V	79
R	H	THR	A	213	L	H	TYR	V	35
R	H	THR	A	213	L	H	VAL	V	39
R	H	THR	A	213	L	H	ILE	V	71
R	H	THR	A	213	L	H	SER	V	75
R	H	PHE	A	216	L	H	LEU	V	43
R	H	PHE	A	216	L	H	ILE	V	46
R	H	PHE	A	216	L	H	PHE	V	68
R	H	PHE	A	216	L	H	ILE	V	71
R	H	LEU	A	217	L	H	PHE	V	68
R	H	LEU	A	217	L	H	ILE	V	71
R	H	LEU	A	217	L	H	CYS	V	72
R	H	LEU	A	217	L	H	SER	V	75
R	H	LEU	A	218	L	H	PHE	V	68
R	H	CYS	A	220	L	H	ILE	V	46
R	H	CYS	A	220	L	H	PHE	V	68
R	H	VAL	A	221	L	H	PHE	V	68
R	H	VAL	A	224	L	H	VAL	V	145
R	H	VAL	A	224	L	H	TRP	V	149
R	H	VAL	A	224	L	H	ASN	V	65
R	H	PHE	A	225	L	H	LEU	V	146
R	H	PHE	A	225	L	H	TRP	V	149
R	H	THR	A	227	L	H	PHE	V	61
R	H	CYS	A	228	L	H	GLY	V	142
R	H	CYS	A	228	L	H	VAL	V	145
R	H	CYS	A	228	L	H	LEU	V	146
R	H	LEU	A	231	L	H	PRO	V	138
R	H	LEU	A	231	L	H	CYS	V	139
R	H	LEU	A	231	L	H	GLY	V	142
R	H	LEU	A	254	L	H	ILE	V	46
R	H	LEU	A	254	L	H	LEU	V	47
R	H	LEU	A	254	L	H	SER	V	50
R	H	LEU	A	254	L	H	SER	V	51
R	H	LEU	A	255	L	H	LEU	V	47
R	H	TYR	A	257	L	H	LEU	V	43
R	H	GLY	A	258	L	H	LEU	V	43
R	H	GLY	A	258	L	H	LEU	V	47
R	H	SER	A	261	L	H	LEU	V	40
R	H	SER	A	261	L	H	LEU	V	43
R	H	LEU	A	262	L	H	LEU	V	40
R	H	LEU	A	262	L	H	LEU	V	44
R	-	LEU	A	265	L	H	TYR	V	35
R	-	LEU	A	265	L	H	LEU	V	36
R	-	LEU	A	265	L	H	VAL	V	39
R	-	LEU	A	265	L	H	LEU	V	40
R	-	ARG	A	266	L	H	LEU	V	36
R	-	ARG	A	266	L	H	LEU	V	40
R	-	PRO	A	267	L	H	LEU	V	36
R	H	LEU	A	281	L	-	PRO	V	312
R	H	VAL	A	282	L	H	ALA	V	308
R	H	VAL	A	282	L	-	CYS	V	311
R	H	VAL	A	286	L	-	CYS	V	311
R	H	LEU	A	34	L	-	PRO	V	312
R	H	PHE	A	35	L	-	PRO	V	312
R	H	LEU	A	38	L	-	PRO	V	312

- 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

Q8NGQ4_Q8NG98.1 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	CD2	LEU	A	34	L	-	HB2	PRO	V	312
R	H	CE1	PHE	A	35	L	-	OXT	PRO	V	312
R	H	CD1	LEU	A	38	L	-	HG2	PRO	V	312
R	H	O	VAL	A	199	L	H	HE22	GLN	V	86
R	H	CG1	VAL	A	199	L	H	NE2	GLN	V	86
R	H	CG1	VAL	A	199	L	H	HE21	GLN	V	86
R	H	CG1	VAL	A	199	L	H	HE22	GLN	V	86
R	H	CA	ALA	A	202	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	202	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	202	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	202	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	202	L	H	CD	GLN	V	86
R	H	CB	ALA	A	202	L	H	NE2	GLN	V	86
R	H	CB	ALA	A	202	L	H	OE1	GLN	V	86
R	H	CB	ALA	A	202	L	H	HE22	GLN	V	86
R	H	N	VAL	A	203	L	H	HE22	GLN	V	86
R	H	CG2	VAL	A	203	L	H	NE2	GLN	V	86
R	H	CG2	VAL	A	203	L	H	HE22	GLN	V	86
R	H	CB	TYR	A	205	L	H	CD1	LEU	V	32
R	H	CB	TYR	A	205	L	H	HD12	LEU	V	32
R	H	CB	TYR	A	205	L	H	HD13	LEU	V	32
R	H	CG	TYR	A	205	L	H	CD1	LEU	V	32
R	H	CG	TYR	A	205	L	H	HD13	LEU	V	32
R	H	CG	TYR	A	205	L	H	HD22	LEU	V	32
R	H	CG	TYR	A	205	L	H	HD12	LEU	V	36
R	H	CG	TYR	A	205	L	H	HD23	LEU	V	36
R	H	CD1	TYR	A	205	L	H	HD13	LEU	V	32
R	H	CD1	TYR	A	205	L	H	HD22	LEU	V	32
R	H	CD1	TYR	A	205	L	H	CG	LEU	V	36
R	H	CD1	TYR	A	205	L	H	CD1	LEU	V	36
R	H	CD1	TYR	A	205	L	H	CD2	LEU	V	36
R	H	CD1	TYR	A	205	L	H	HD12	LEU	V	36
R	H	CD1	TYR	A	205	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	205	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	205	L	H	HD23	LEU	V	36
R	H	CD2	TYR	A	205	L	H	CD2	LEU	V	32
R	H	CD2	TYR	A	205	L	H	HD13	LEU	V	32
R	H	CD2	TYR	A	205	L	H	HD22	LEU	V	32
R	H	CD2	TYR	A	205	L	H	HD23	LEU	V	32
R	H	CD2	TYR	A	205	L	H	HD12	LEU	V	36
R	H	CE1	TYR	A	205	L	H	HD13	LEU	V	32
R	H	CE1	TYR	A	205	L	H	CG	LEU	V	36
R	H	CE1	TYR	A	205	L	H	CD1	LEU	V	36
R	H	CE1	TYR	A	205	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	205	L	H	HD11	LEU	V	36
R	H	CE1	TYR	A	205	L	H	HD12	LEU	V	36
R	H	CE1	TYR	A	205	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	205	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	205	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	205	L	H	CD2	LEU	V	32
R	H	CE2	TYR	A	205	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	205	L	H	HD22	LEU	V	32
R	H	CE2	TYR	A	205	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	205	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	205	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	205	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	205	L	H	HD22	LEU	V	32
R	H	CZ	TYR	A	205	L	H	CD1	LEU	V	36
R	H	CZ	TYR	A	205	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	205	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	206	L	H	HG21	VAL	V	83
R	H	CG2	VAL	A	206	L	H	HG23	VAL	V	83
R	H	CA	ILE	A	209	L	H	OH	TYR	V	35
R	H	CB	ILE	A	209	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	209	L	H	OH	TYR	V	35
R	H	CB	ILE	A	209	L	H	CZ	TYR	V	35
R	H	CB	ILE	A	209	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	209	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	209	L	H	CD1	TYR	V	35
R	H	CG1	ILE	A	209	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	209	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	209	L	H	CZ	TYR	V	35
R	H	CG1	ILE	A	209	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	209	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	209	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	209	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	209	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	209	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	209	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	209	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	209	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	209	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	209	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	209	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	209	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HG3	PRO	V	79
R	H	CB	THR	A	213	L	H	OH	TYR	V	35
R	H	CB	THR	A	213	L	H	HH	TYR	V	35
R	H	CB	THR	A	213	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	213	L	H	OH	TYR	V	35
R	H	CG2	THR	A	213	L	H	HH	TYR	V	35
R	H	CG2	THR	A	213	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	213	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	213	L	H	HG22	VAL	V	39
R	H	CG2	THR	A	213	L	H	HG23	VAL	V	39
R	H	CG2	THR	A	213	L	H	CG2	ILE	V	71
R	H	CG2	THR	A	213	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	213	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	213	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	213	L	H	OG	SER	V	75
R	H	CG2	THR	A	213	L	H	HG	SER	V	75
R	H	OG1	THR	A	213	L	H	OH	TYR	V	35
R	H	OG1	THR	A	213	L	H	HH	TYR	V	35
R	H	OG1	THR	A	213	L	H	CG1	VAL	V	39
R	H	OG1	THR	A	213	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	213	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	213	L	H	HG22	VAL	V	39
R	H	C	PHE	A	216	L	H	HE2	PHE	V	68
R	H	O	PHE	A	216	L	H	CE2	PHE	V	68
R	H	O	PHE	A	216	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	216	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	216	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	216	L	H	HD11	LEU	V	43
R	H	CD1	PHE	A	216	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	216	L	H	HG23	ILE	V	71
R	H	CD1	PHE	A	216	L	H	HD12	ILE	V	71
R	H	CD2	PHE	A	216	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	216	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	216	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	216	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	216	L	H	HA	LEU	V	43
R	H	CE1	PHE	A	216	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	216	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	216	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	216	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	216	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	216	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	216	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	216	L	H	HD12	ILE	V	71
R	H	CE1	PHE	A	216	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	216	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	216	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	216	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	216	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	216	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	216	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	216	L	H	HA	LEU	V	43
R	H	CZ	PHE	A	216	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	216	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	216	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	216	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	216	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	216	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	216	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	216	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	216	L	H	HD13	ILE	V	46
R	H	N	LEU	A	217	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	217	L	H	CD2	PHE	V	68
R	H	CA	LEU	A	217	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	217	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	217	L	H	HD2	PHE	V	68
R	H	CA	LEU	A	217	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	217	L	H	HZ	PHE	V	68
R	H	C	LEU	A	217	L	H	CE2	PHE	V	68
R	H	C	LEU	A	217	L	H	CZ	PHE	V	68
R	H	C	LEU	A	217	L	H	HE2	PHE	V	68
R	H	C	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	217	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	217	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	217	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	217	L	H	SG	CYS	V	72
R	H	CB	LEU	A	217	L	H	HG	CYS	V	72
R	H	O	LEU	A	217	L	H	CD2	PHE	V	68
R	H	O	LEU	A	217	L	H	CE1	PHE	V	68
R	H	O	LEU	A	217	L	H	CE2	PHE	V	68
R	H	O	LEU	A	217	L	H	CZ	PHE	V	68
R	H	O	LEU	A	217	L	H	HE2	PHE	V	68
R	H	O	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	217	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	217	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	217	L	H	HB	ILE	V	71
R	H	CG	LEU	A	217	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	217	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	217	L	H	SG	CYS	V	72
R	H	CG	LEU	A	217	L	H	HA	CYS	V	72
R	H	CG	LEU	A	217	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	217	L	H	C	ILE	V	71
R	H	CD1	LEU	A	217	L	H	O	ILE	V	71
R	H	CD1	LEU	A	217	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	217	L	H	N	CYS	V	72
R	H	CD1	LEU	A	217	L	H	CA	CYS	V	72
R	H	CD1	LEU	A	217	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	217	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	217	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	217	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	217	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	217	L	H	HG	SER	V	75
R	H	CD2	LEU	A	217	L	H	O	PHE	V	68
R	H	CD2	LEU	A	217	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	217	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	217	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	217	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	217	L	H	C	ILE	V	71
R	H	CD2	LEU	A	217	L	H	CB	ILE	V	71
R	H	CD2	LEU	A	217	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	217	L	H	HB	ILE	V	71
R	H	CD2	LEU	A	217	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	217	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	217	L	H	N	CYS	V	72
R	H	CD2	LEU	A	217	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	217	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	217	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	217	L	H	H	CYS	V	72
R	H	CD2	LEU	A	217	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	217	L	H	HG	CYS	V	72
R	H	N	LEU	A	218	L	H	HE2	PHE	V	68
R	H	N	LEU	A	218	L	H	HZ	PHE	V	68
R	H	N	CYS	A	220	L	H	CE2	PHE	V	68
R	H	N	CYS	A	220	L	H	HE2	PHE	V	68
R	H	CA	CYS	A	220	L	H	CD2	PHE	V	68
R	H	CA	CYS	A	220	L	H	CE2	PHE	V	68
R	H	CA	CYS	A	220	L	H	HD2	PHE	V	68
R	H	CA	CYS	A	220	L	H	HE2	PHE	V	68
R	H	C	CYS	A	220	L	H	CE2	PHE	V	68
R	H	C	CYS	A	220	L	H	CZ	PHE	V	68
R	H	C	CYS	A	220	L	H	HE2	PHE	V	68
R	H	C	CYS	A	220	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	220	L	H	CG	PHE	V	68
R	H	CB	CYS	A	220	L	H	CD1	PHE	V	68
R	H	CB	CYS	A	220	L	H	CD2	PHE	V	68
R	H	CB	CYS	A	220	L	H	CE1	PHE	V	68
R	H	CB	CYS	A	220	L	H	CE2	PHE	V	68
R	H	CB	CYS	A	220	L	H	CZ	PHE	V	68
R	H	CB	CYS	A	220	L	H	HB2	PHE	V	68
R	H	CB	CYS	A	220	L	H	HD2	PHE	V	68
R	H	CB	CYS	A	220	L	H	HE2	PHE	V	68
R	H	CB	CYS	A	220	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	220	L	H	HG23	ILE	V	46
R	H	SG	CYS	A	220	L	H	HD12	ILE	V	46
R	H	SG	CYS	A	220	L	H	CD2	PHE	V	68
R	H	SG	CYS	A	220	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	220	L	H	HB2	PHE	V	68
R	H	SG	CYS	A	220	L	H	HD2	PHE	V	68
R	H	SG	CYS	A	220	L	H	HE2	PHE	V	68
R	H	N	VAL	A	221	L	H	CE1	PHE	V	68
R	H	N	VAL	A	221	L	H	CE2	PHE	V	68
R	H	N	VAL	A	221	L	H	CZ	PHE	V	68
R	H	N	VAL	A	221	L	H	HE1	PHE	V	68
R	H	N	VAL	A	221	L	H	HE2	PHE	V	68
R	H	N	VAL	A	221	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	221	L	H	CE1	PHE	V	68
R	H	CA	VAL	A	221	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	221	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	221	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	221	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	221	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	221	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	221	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	221	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	221	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	221	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	221	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	221	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	224	L	H	OD1	ASN	V	65
R	H	CB	VAL	A	224	L	H	HE1	TRP	V	149
R	H	CG1	VAL	A	224	L	H	OD1	ASN	V	65
R	H	CG1	VAL	A	224	L	H	CG1	VAL	V	145
R	H	CG1	VAL	A	224	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	145
R	H	CG1	VAL	A	224	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	224	L	H	CD1	TRP	V	149
R	H	CG1	VAL	A	224	L	H	NE1	TRP	V	149
R	H	CG1	VAL	A	224	L	H	HD1	TRP	V	149
R	H	CG1	VAL	A	224	L	H	HE1	TRP	V	149
R	H	CG2	VAL	A	224	L	H	CG	ASN	V	65
R	H	CG2	VAL	A	224	L	H	OD1	ASN	V	65
R	H	CG2	VAL	A	224	L	H	HE1	TRP	V	149
R	H	CA	PHE	A	225	L	H	HD12	LEU	V	146
R	H	CG	PHE	A	225	L	H	HD12	LEU	V	146
R	H	CD1	PHE	A	225	L	H	CD1	LEU	V	146
R	H	CD1	PHE	A	225	L	H	HD11	LEU	V	146
R	H	CD1	PHE	A	225	L	H	HD12	LEU	V	146
R	H	CD1	PHE	A	225	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	225	L	H	CD1	LEU	V	146
R	H	CE1	PHE	A	225	L	H	HD11	LEU	V	146
R	H	CE1	PHE	A	225	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	225	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	225	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	225	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	225	L	H	HB3	TRP	V	149
R	H	CB	THR	A	227	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	227	L	H	HE2	PHE	V	61
R	H	CA	CYS	A	228	L	H	HA2	GLY	V	142
R	H	CB	CYS	A	228	L	H	O	GLY	V	142
R	H	CB	CYS	A	228	L	H	CD2	LEU	V	146
R	H	CB	CYS	A	228	L	H	HB2	LEU	V	146
R	H	CB	CYS	A	228	L	H	HD12	LEU	V	146
R	H	CB	CYS	A	228	L	H	HD22	LEU	V	146
R	H	SG	CYS	A	228	L	H	CA	GLY	V	142
R	H	SG	CYS	A	228	L	H	C	GLY	V	142
R	H	SG	CYS	A	228	L	H	O	GLY	V	142
R	H	SG	CYS	A	228	L	H	HA2	GLY	V	142
R	H	SG	CYS	A	228	L	H	HA3	GLY	V	142
R	H	SG	CYS	A	228	L	H	HB	VAL	V	145
R	H	SG	CYS	A	228	L	H	CB	LEU	V	146
R	H	SG	CYS	A	228	L	H	H	LEU	V	146
R	H	SG	CYS	A	228	L	H	HB2	LEU	V	146
R	H	SG	CYS	A	228	L	H	HB3	LEU	V	146
R	H	SG	CYS	A	228	L	H	HD12	LEU	V	146
R	H	SG	CYS	A	228	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	231	L	H	CA	CYS	V	139
R	H	CB	LEU	A	231	L	H	HA	CYS	V	139
R	H	O	LEU	A	231	L	H	SG	CYS	V	139
R	H	O	LEU	A	231	L	H	HB2	CYS	V	139
R	H	O	LEU	A	231	L	H	HG	CYS	V	139
R	H	CG	LEU	A	231	L	H	O	PRO	V	138
R	H	CG	LEU	A	231	L	H	HB2	PRO	V	138
R	H	CG	LEU	A	231	L	H	HA	CYS	V	139
R	H	CD1	LEU	A	231	L	H	C	PRO	V	138
R	H	CD1	LEU	A	231	L	H	O	PRO	V	138
R	H	CD1	LEU	A	231	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	231	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	231	L	H	N	CYS	V	139
R	H	CD1	LEU	A	231	L	H	CA	CYS	V	139
R	H	CD1	LEU	A	231	L	H	HA	CYS	V	139
R	H	CD1	LEU	A	231	L	H	CA	GLY	V	142
R	H	CD1	LEU	A	231	L	H	H	GLY	V	142
R	H	CD1	LEU	A	231	L	H	HA2	GLY	V	142
R	H	CD2	LEU	A	231	L	H	C	PRO	V	138
R	H	CD2	LEU	A	231	L	H	CB	PRO	V	138
R	H	CD2	LEU	A	231	L	H	HB2	PRO	V	138
R	H	CD2	LEU	A	231	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	231	L	H	HA	CYS	V	139
R	H	N	LEU	A	254	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	254	L	H	CD2	LEU	V	47
R	H	CA	LEU	A	254	L	H	HD21	LEU	V	47
R	H	CA	LEU	A	254	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	254	L	H	HD23	LEU	V	47
R	H	C	LEU	A	254	L	H	CD2	LEU	V	47
R	H	C	LEU	A	254	L	H	HD21	LEU	V	47
R	H	C	LEU	A	254	L	H	HD22	LEU	V	47
R	H	C	LEU	A	254	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	254	L	H	CG	LEU	V	47
R	H	CB	LEU	A	254	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	254	L	H	HA	LEU	V	47
R	H	CB	LEU	A	254	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	254	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	254	L	H	HD23	LEU	V	47
R	H	O	LEU	A	254	L	H	CG	LEU	V	47
R	H	O	LEU	A	254	L	H	CD1	LEU	V	47
R	H	O	LEU	A	254	L	H	CD2	LEU	V	47
R	H	O	LEU	A	254	L	H	HD12	LEU	V	47
R	H	O	LEU	A	254	L	H	HD13	LEU	V	47
R	H	O	LEU	A	254	L	H	HD21	LEU	V	47
R	H	O	LEU	A	254	L	H	HD22	LEU	V	47
R	H	O	LEU	A	254	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	254	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	254	L	H	HA	LEU	V	47
R	H	CG	LEU	A	254	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	254	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	254	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	254	L	H	OG	SER	V	50
R	H	CG	LEU	A	254	L	H	HG	SER	V	50
R	H	CD1	LEU	A	254	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	254	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	254	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	254	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	254	L	H	CB	SER	V	50
R	H	CD1	LEU	A	254	L	H	OG	SER	V	50
R	H	CD1	LEU	A	254	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	254	L	H	HB3	SER	V	50
R	H	CD1	LEU	A	254	L	H	HG	SER	V	50
R	H	CD1	LEU	A	254	L	H	OG	SER	V	51
R	H	CD1	LEU	A	254	L	H	HG	SER	V	51
R	H	CD2	LEU	A	254	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	254	L	H	N	LEU	V	47
R	H	CD2	LEU	A	254	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	254	L	H	CB	LEU	V	47
R	H	CD2	LEU	A	254	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	254	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	254	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	254	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	254	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	254	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	254	L	H	OG	SER	V	50
R	H	CD2	LEU	A	254	L	H	HG	SER	V	50
R	H	N	LEU	A	255	L	H	HD22	LEU	V	47
R	H	C	TYR	A	257	L	H	HD22	LEU	V	43
R	H	CB	TYR	A	257	L	H	HD22	LEU	V	43
R	H	O	TYR	A	257	L	H	CD2	LEU	V	43
R	H	O	TYR	A	257	L	H	HD21	LEU	V	43
R	H	O	TYR	A	257	L	H	HD22	LEU	V	43
R	H	N	GLY	A	258	L	H	HD22	LEU	V	43
R	H	N	GLY	A	258	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	258	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	258	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	258	L	H	HD11	LEU	V	47
R	H	CA	GLY	A	258	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	258	L	H	HD13	LEU	V	47
R	H	CA	SER	A	261	L	H	HD21	LEU	V	40
R	H	CA	SER	A	261	L	H	HD23	LEU	V	40
R	H	C	SER	A	261	L	H	CD2	LEU	V	40
R	H	C	SER	A	261	L	H	HD21	LEU	V	40
R	H	C	SER	A	261	L	H	HD22	LEU	V	40
R	H	C	SER	A	261	L	H	HD23	LEU	V	40
R	H	CB	SER	A	261	L	H	CD2	LEU	V	40
R	H	CB	SER	A	261	L	H	HD21	LEU	V	40
R	H	CB	SER	A	261	L	H	HD23	LEU	V	40
R	H	CB	SER	A	261	L	H	CD2	LEU	V	43
R	H	CB	SER	A	261	L	H	HD21	LEU	V	43
R	H	CB	SER	A	261	L	H	HD22	LEU	V	43
R	H	CB	SER	A	261	L	H	HD23	LEU	V	43
R	H	O	SER	A	261	L	H	CD2	LEU	V	40
R	H	O	SER	A	261	L	H	HD12	LEU	V	40
R	H	O	SER	A	261	L	H	HD21	LEU	V	40
R	H	O	SER	A	261	L	H	HD22	LEU	V	40
R	H	O	SER	A	261	L	H	HD23	LEU	V	40
R	H	OG	SER	A	261	L	H	CD2	LEU	V	43
R	H	OG	SER	A	261	L	H	HD21	LEU	V	43
R	H	OG	SER	A	261	L	H	HD22	LEU	V	43
R	H	OG	SER	A	261	L	H	HD23	LEU	V	43
R	H	N	LEU	A	262	L	H	HD22	LEU	V	40
R	H	N	LEU	A	262	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	262	L	H	HD22	LEU	V	40
R	H	CA	LEU	A	262	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	262	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	262	L	H	HD23	LEU	V	44
R	-	N	LEU	A	265	L	H	HD22	LEU	V	36
R	-	CA	LEU	A	265	L	H	CD2	LEU	V	36
R	-	CA	LEU	A	265	L	H	HD21	LEU	V	36
R	-	CA	LEU	A	265	L	H	HD22	LEU	V	36
R	-	CA	LEU	A	265	L	H	HD23	LEU	V	36
R	-	CA	LEU	A	265	L	H	HD12	LEU	V	40
R	-	CA	LEU	A	265	L	H	HD23	LEU	V	40
R	-	C	LEU	A	265	L	H	CD2	LEU	V	36
R	-	C	LEU	A	265	L	H	HB3	LEU	V	36
R	-	C	LEU	A	265	L	H	HD13	LEU	V	36
R	-	C	LEU	A	265	L	H	HD21	LEU	V	36
R	-	C	LEU	A	265	L	H	HD22	LEU	V	36
R	-	C	LEU	A	265	L	H	HD23	LEU	V	36
R	-	C	LEU	A	265	L	H	CD1	LEU	V	40
R	-	C	LEU	A	265	L	H	HD12	LEU	V	40
R	-	C	LEU	A	265	L	H	HD23	LEU	V	40
R	-	CB	LEU	A	265	L	H	CD2	LEU	V	36
R	-	CB	LEU	A	265	L	H	HD21	LEU	V	36
R	-	CB	LEU	A	265	L	H	HD22	LEU	V	36
R	-	CB	LEU	A	265	L	H	HD23	LEU	V	36
R	-	CB	LEU	A	265	L	H	HG	LEU	V	40
R	-	CB	LEU	A	265	L	H	HD12	LEU	V	40
R	-	CB	LEU	A	265	L	H	HD23	LEU	V	40
R	-	O	LEU	A	265	L	H	CA	LEU	V	36
R	-	O	LEU	A	265	L	H	CB	LEU	V	36
R	-	O	LEU	A	265	L	H	CG	LEU	V	36
R	-	O	LEU	A	265	L	H	CD1	LEU	V	36
R	-	O	LEU	A	265	L	H	CD2	LEU	V	36
R	-	O	LEU	A	265	L	H	HA	LEU	V	36
R	-	O	LEU	A	265	L	H	HB2	LEU	V	36
R	-	O	LEU	A	265	L	H	HB3	LEU	V	36
R	-	O	LEU	A	265	L	H	HG	LEU	V	36
R	-	O	LEU	A	265	L	H	HD11	LEU	V	36
R	-	O	LEU	A	265	L	H	HD12	LEU	V	36
R	-	O	LEU	A	265	L	H	HD13	LEU	V	36
R	-	O	LEU	A	265	L	H	HD21	LEU	V	36
R	-	O	LEU	A	265	L	H	HD22	LEU	V	36
R	-	O	LEU	A	265	L	H	HD23	LEU	V	36
R	-	O	LEU	A	265	L	H	CD1	LEU	V	40
R	-	O	LEU	A	265	L	H	HG	LEU	V	40
R	-	O	LEU	A	265	L	H	HD11	LEU	V	40
R	-	O	LEU	A	265	L	H	HD12	LEU	V	40
R	-	CG	LEU	A	265	L	H	HD21	LEU	V	36
R	-	CG	LEU	A	265	L	H	HD22	LEU	V	36
R	-	CD1	LEU	A	265	L	H	CG1	VAL	V	39
R	-	CD1	LEU	A	265	L	H	HG11	VAL	V	39
R	-	CD1	LEU	A	265	L	H	HG13	VAL	V	39
R	-	CD2	LEU	A	265	L	H	HE1	TYR	V	35
R	-	CD2	LEU	A	265	L	H	CD2	LEU	V	36
R	-	CD2	LEU	A	265	L	H	HD21	LEU	V	36
R	-	CD2	LEU	A	265	L	H	HD22	LEU	V	36
R	-	CD2	LEU	A	265	L	H	HD23	LEU	V	36
R	-	N	ARG	A	266	L	H	HD13	LEU	V	36
R	-	N	ARG	A	266	L	H	HD22	LEU	V	36
R	-	N	ARG	A	266	L	H	HD12	LEU	V	40
R	-	CA	ARG	A	266	L	H	HD13	LEU	V	36
R	-	CA	ARG	A	266	L	H	HD12	LEU	V	40
R	-	C	ARG	A	266	L	H	HD13	LEU	V	36
R	-	CB	ARG	A	266	L	H	HD12	LEU	V	40
R	-	O	ARG	A	266	L	H	HD13	LEU	V	36
R	-	CG	ARG	A	266	L	H	CD1	LEU	V	40
R	-	CG	ARG	A	266	L	H	HD12	LEU	V	40
R	-	CG	ARG	A	266	L	H	HD13	LEU	V	40
R	-	CD	ARG	A	266	L	H	HD13	LEU	V	40
R	-	NE	ARG	A	266	L	H	HD13	LEU	V	40
R	-	N	PRO	A	267	L	H	CD1	LEU	V	36
R	-	N	PRO	A	267	L	H	HD11	LEU	V	36
R	-	N	PRO	A	267	L	H	HD13	LEU	V	36
R	-	CA	PRO	A	267	L	H	HD13	LEU	V	36
R	-	CB	PRO	A	267	L	H	HD11	LEU	V	36
R	-	CB	PRO	A	267	L	H	HD13	LEU	V	36
R	-	CG	PRO	A	267	L	H	HD11	LEU	V	36
R	-	CG	PRO	A	267	L	H	HD13	LEU	V	36
R	-	CD	PRO	A	267	L	H	CD1	LEU	V	36
R	-	CD	PRO	A	267	L	H	HB3	LEU	V	36
R	-	CD	PRO	A	267	L	H	HD11	LEU	V	36
R	-	CD	PRO	A	267	L	H	HD13	LEU	V	36
R	H	C	LEU	A	281	L	-	O	PRO	V	312
R	H	CB	LEU	A	281	L	-	C	PRO	V	312
R	H	CB	LEU	A	281	L	-	O	PRO	V	312
R	H	CB	LEU	A	281	L	-	OXT	PRO	V	312
R	H	O	LEU	A	281	L	-	O	PRO	V	312
R	H	CG	LEU	A	281	L	-	OXT	PRO	V	312
R	H	CD1	LEU	A	281	L	-	C	PRO	V	312
R	H	CD1	LEU	A	281	L	-	OXT	PRO	V	312
R	H	CB	VAL	A	282	L	-	HB3	CYS	V	311
R	H	CG1	VAL	A	282	L	-	HB2	CYS	V	311
R	H	CG1	VAL	A	282	L	-	HB3	CYS	V	311
R	H	CG2	VAL	A	282	L	H	O	ALA	V	308
R	H	CG2	VAL	A	282	L	-	CB	CYS	V	311
R	H	CG2	VAL	A	282	L	-	HB2	CYS	V	311
R	H	CG2	VAL	A	282	L	-	HB3	CYS	V	311
R	H	CG2	VAL	A	286	L	-	CB	CYS	V	311
R	H	CG2	VAL	A	286	L	-	HB2	CYS	V	311

- 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