IID

Q8NGS4_Q8NGY5.1 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	-	HIS	A	19	L	H	LEU	V	51
R	-	TYR	A	20	L	H	LEU	V	47
R	-	TYR	A	20	L	H	CYS	V	50
R	-	TYR	A	20	L	H	LEU	V	51
R	H	MET	A	211	L	H	SER	V	95
R	H	MET	A	211	L	H	LEU	V	99
R	H	LEU	A	212	L	-	GLN	V	8
R	H	CYS	A	215	L	H	SER	V	164
R	H	CYS	A	215	L	-	GLN	V	8
R	H	CYS	A	215	L	H	PHE	V	94
R	H	ILE	A	216	L	-	GLN	V	8
R	H	TYR	A	218	L	H	ARG	V	165
R	H	ALA	A	219	L	H	ARG	V	165
R	H	ALA	A	219	L	-	GLN	V	8
R	H	LYS	A	22	L	H	SER	V	53
R	H	LYS	A	22	L	-	HIS	V	56
R	H	LEU	A	222	L	H	ARG	V	165
R	H	VAL	A	23	L	H	CYS	V	50
R	H	PHE	A	238	L	H	ARG	V	165
R	H	CYS	A	241	L	H	ARG	V	165
R	H	THR	A	242	L	H	ARG	V	165
R	H	LEU	A	245	L	H	SER	V	161
R	H	LEU	A	245	L	H	ARG	V	165
R	H	MET	A	246	L	H	VAL	V	157
R	H	MET	A	246	L	H	VAL	V	158
R	H	VAL	A	249	L	H	TYR	V	102
R	H	VAL	A	249	L	H	VAL	V	157
R	H	TYR	A	252	L	H	LEU	V	99
R	H	GLY	A	253	L	H	PHE	V	103
R	H	GLY	A	253	L	H	LEU	V	99
R	H	THR	A	254	L	H	PHE	V	103
R	H	LEU	A	256	L	H	PHE	V	103
R	H	LEU	A	256	L	H	LEU	V	99
R	H	SER	A	257	L	H	PHE	V	103
R	H	ILE	A	26	L	H	ALA	V	142
R	-	LEU	A	260	L	H	LEU	V	99
R	-	PRO	A	262	L	H	TYR	V	35
R	-	PRO	A	262	L	H	ALA	V	75
R	-	PRO	A	262	L	H	PRO	V	79
R	H	ALA	A	264	L	H	TYR	V	35
R	H	ALA	A	264	L	H	LEU	V	36
R	H	ALA	A	264	L	H	VAL	V	39
R	H	VAL	A	265	L	H	TYR	V	35
R	H	VAL	A	265	L	H	VAL	V	39
R	H	VAL	A	265	L	H	LEU	V	71
R	H	VAL	A	265	L	H	ALA	V	75
R	-	SER	A	267	L	H	LEU	V	43
R	H	GLU	A	269	L	H	PHE	V	46
R	H	GLU	A	269	L	H	LEU	V	47
R	H	ILE	A	270	L	H	PHE	V	68
R	H	ILE	A	270	L	H	LEU	V	71
R	H	PHE	A	273	L	H	TRP	V	149
R	H	PHE	A	273	L	H	PHE	V	68
R	H	MET	A	274	L	H	PHE	V	68
R	H	GLN	A	281	L	H	LEU	V	150
R	H	GLN	A	281	L	H	LEU	V	153
R	H	LEU	A	285	L	H	LEU	V	150
R	H	VAL	A	30	L	H	ILE	V	146

- 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

Q8NGS4_Q8NGY5.1 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	-	C	HIS	A	19	L	H	HD21	LEU	V	51
R	-	CB	HIS	A	19	L	H	CD2	LEU	V	51
R	-	CB	HIS	A	19	L	H	HD21	LEU	V	51
R	-	CB	HIS	A	19	L	H	HD22	LEU	V	51
R	-	CB	HIS	A	19	L	H	HD23	LEU	V	51
R	-	O	HIS	A	19	L	H	CD2	LEU	V	51
R	-	O	HIS	A	19	L	H	HA	LEU	V	51
R	-	O	HIS	A	19	L	H	HD21	LEU	V	51
R	-	O	HIS	A	19	L	H	HD22	LEU	V	51
R	-	O	HIS	A	19	L	H	HD23	LEU	V	51
R	-	CB	TYR	A	20	L	H	HB3	CYS	V	50
R	-	CG	TYR	A	20	L	H	CB	CYS	V	50
R	-	CG	TYR	A	20	L	H	O	CYS	V	50
R	-	CG	TYR	A	20	L	H	HB3	CYS	V	50
R	-	CG	TYR	A	20	L	H	HD21	LEU	V	51
R	-	CD1	TYR	A	20	L	H	CA	CYS	V	50
R	-	CD1	TYR	A	20	L	H	C	CYS	V	50
R	-	CD1	TYR	A	20	L	H	CB	CYS	V	50
R	-	CD1	TYR	A	20	L	H	O	CYS	V	50
R	-	CD1	TYR	A	20	L	H	HA	CYS	V	50
R	-	CD1	TYR	A	20	L	H	HB2	CYS	V	50
R	-	CD1	TYR	A	20	L	H	HB3	CYS	V	50
R	-	CD1	TYR	A	20	L	H	N	LEU	V	51
R	-	CD1	TYR	A	20	L	H	CA	LEU	V	51
R	-	CD1	TYR	A	20	L	H	CG	LEU	V	51
R	-	CD1	TYR	A	20	L	H	CD2	LEU	V	51
R	-	CD1	TYR	A	20	L	H	HA	LEU	V	51
R	-	CD1	TYR	A	20	L	H	HG	LEU	V	51
R	-	CD1	TYR	A	20	L	H	HD21	LEU	V	51
R	-	CD1	TYR	A	20	L	H	HD23	LEU	V	51
R	-	CD2	TYR	A	20	L	H	HB3	CYS	V	50
R	-	CD2	TYR	A	20	L	H	HD21	LEU	V	51
R	-	CD2	TYR	A	20	L	H	HD23	LEU	V	51
R	-	CE1	TYR	A	20	L	H	O	LEU	V	47
R	-	CE1	TYR	A	20	L	H	CA	CYS	V	50
R	-	CE1	TYR	A	20	L	H	C	CYS	V	50
R	-	CE1	TYR	A	20	L	H	CB	CYS	V	50
R	-	CE1	TYR	A	20	L	H	O	CYS	V	50
R	-	CE1	TYR	A	20	L	H	HA	CYS	V	50
R	-	CE1	TYR	A	20	L	H	HB2	CYS	V	50
R	-	CE1	TYR	A	20	L	H	HB3	CYS	V	50
R	-	CE1	TYR	A	20	L	H	N	LEU	V	51
R	-	CE1	TYR	A	20	L	H	CA	LEU	V	51
R	-	CE1	TYR	A	20	L	H	CB	LEU	V	51
R	-	CE1	TYR	A	20	L	H	CG	LEU	V	51
R	-	CE1	TYR	A	20	L	H	CD2	LEU	V	51
R	-	CE1	TYR	A	20	L	H	H	LEU	V	51
R	-	CE1	TYR	A	20	L	H	HA	LEU	V	51
R	-	CE1	TYR	A	20	L	H	HG	LEU	V	51
R	-	CE1	TYR	A	20	L	H	HD21	LEU	V	51
R	-	CE1	TYR	A	20	L	H	HD22	LEU	V	51
R	-	CE1	TYR	A	20	L	H	HD23	LEU	V	51
R	-	CE2	TYR	A	20	L	H	HB2	CYS	V	50
R	-	CE2	TYR	A	20	L	H	HB3	CYS	V	50
R	-	CE2	TYR	A	20	L	H	CD2	LEU	V	51
R	-	CE2	TYR	A	20	L	H	HG	LEU	V	51
R	-	CE2	TYR	A	20	L	H	HD21	LEU	V	51
R	-	CE2	TYR	A	20	L	H	HD23	LEU	V	51
R	-	OH	TYR	A	20	L	H	CA	LEU	V	47
R	-	OH	TYR	A	20	L	H	O	LEU	V	47
R	-	OH	TYR	A	20	L	H	CD2	LEU	V	47
R	-	OH	TYR	A	20	L	H	HA	LEU	V	47
R	-	OH	TYR	A	20	L	H	HB3	LEU	V	47
R	-	OH	TYR	A	20	L	H	HD21	LEU	V	47
R	-	OH	TYR	A	20	L	H	HD22	LEU	V	47
R	-	OH	TYR	A	20	L	H	HD23	LEU	V	47
R	-	OH	TYR	A	20	L	H	CB	CYS	V	50
R	-	OH	TYR	A	20	L	H	HB2	CYS	V	50
R	-	OH	TYR	A	20	L	H	HB3	CYS	V	50
R	-	OH	TYR	A	20	L	H	CG	LEU	V	51
R	-	OH	TYR	A	20	L	H	CD1	LEU	V	51
R	-	OH	TYR	A	20	L	H	CD2	LEU	V	51
R	-	OH	TYR	A	20	L	H	HG	LEU	V	51
R	-	OH	TYR	A	20	L	H	HD11	LEU	V	51
R	-	OH	TYR	A	20	L	H	HD12	LEU	V	51
R	-	OH	TYR	A	20	L	H	HD21	LEU	V	51
R	-	OH	TYR	A	20	L	H	HD23	LEU	V	51
R	-	CZ	TYR	A	20	L	H	HA	LEU	V	47
R	-	CZ	TYR	A	20	L	H	HD21	LEU	V	47
R	-	CZ	TYR	A	20	L	H	HD22	LEU	V	47
R	-	CZ	TYR	A	20	L	H	CB	CYS	V	50
R	-	CZ	TYR	A	20	L	H	HB2	CYS	V	50
R	-	CZ	TYR	A	20	L	H	HB3	CYS	V	50
R	-	CZ	TYR	A	20	L	H	CG	LEU	V	51
R	-	CZ	TYR	A	20	L	H	CD2	LEU	V	51
R	-	CZ	TYR	A	20	L	H	HG	LEU	V	51
R	-	CZ	TYR	A	20	L	H	HD12	LEU	V	51
R	-	CZ	TYR	A	20	L	H	HD21	LEU	V	51
R	-	CZ	TYR	A	20	L	H	HD23	LEU	V	51
R	H	CB	LYS	A	22	L	-	ND1	HIS	V	56
R	H	CB	LYS	A	22	L	-	CE1	HIS	V	56
R	H	CB	LYS	A	22	L	-	HE1	HIS	V	56
R	H	CB	LYS	A	22	L	-	HD1	HIS	V	56
R	H	CG	LYS	A	22	L	-	ND1	HIS	V	56
R	H	CG	LYS	A	22	L	-	CE1	HIS	V	56
R	H	CG	LYS	A	22	L	-	HE1	HIS	V	56
R	H	CG	LYS	A	22	L	-	HD1	HIS	V	56
R	H	CD	LYS	A	22	L	H	HB2	SER	V	53
R	H	CD	LYS	A	22	L	H	HB3	SER	V	53
R	H	CD	LYS	A	22	L	-	CG	HIS	V	56
R	H	CD	LYS	A	22	L	-	ND1	HIS	V	56
R	H	CD	LYS	A	22	L	-	CE1	HIS	V	56
R	H	CD	LYS	A	22	L	-	HB2	HIS	V	56
R	H	CD	LYS	A	22	L	-	HB3	HIS	V	56
R	H	CD	LYS	A	22	L	-	HE1	HIS	V	56
R	H	CD	LYS	A	22	L	-	HD1	HIS	V	56
R	H	CE	LYS	A	22	L	H	CB	SER	V	53
R	H	CE	LYS	A	22	L	H	HB2	SER	V	53
R	H	CE	LYS	A	22	L	H	HB3	SER	V	53
R	H	CE	LYS	A	22	L	-	ND1	HIS	V	56
R	H	CE	LYS	A	22	L	-	HD1	HIS	V	56
R	H	NZ	LYS	A	22	L	H	CA	SER	V	53
R	H	NZ	LYS	A	22	L	H	C	SER	V	53
R	H	NZ	LYS	A	22	L	H	CB	SER	V	53
R	H	NZ	LYS	A	22	L	H	O	SER	V	53
R	H	NZ	LYS	A	22	L	H	HA	SER	V	53
R	H	NZ	LYS	A	22	L	H	HB2	SER	V	53
R	H	NZ	LYS	A	22	L	H	HB3	SER	V	53
R	H	NZ	LYS	A	22	L	-	ND1	HIS	V	56
R	H	NZ	LYS	A	22	L	-	HB2	HIS	V	56
R	H	NZ	LYS	A	22	L	-	HD1	HIS	V	56
R	H	CG2	VAL	A	23	L	H	HA	CYS	V	50
R	H	CG2	ILE	A	26	L	H	HB1	ALA	V	142
R	H	CG2	ILE	A	26	L	H	HB2	ALA	V	142
R	H	CG2	VAL	A	30	L	H	CD1	ILE	V	146
R	H	CG2	VAL	A	30	L	H	HD11	ILE	V	146
R	H	CG2	VAL	A	30	L	H	HD13	ILE	V	146
R	H	CE	MET	A	211	L	H	HB2	SER	V	95
R	H	CE	MET	A	211	L	H	HD12	LEU	V	99
R	H	CE	MET	A	211	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	212	L	-	OE1	GLN	V	8
R	H	C	CYS	A	215	L	-	HE22	GLN	V	8
R	H	CB	CYS	A	215	L	H	HE1	PHE	V	94
R	H	O	CYS	A	215	L	-	HE22	GLN	V	8
R	H	SG	CYS	A	215	L	H	HE1	PHE	V	94
R	H	SG	CYS	A	215	L	H	HB2	SER	V	164
R	H	N	ILE	A	216	L	-	HE22	GLN	V	8
R	H	CA	ILE	A	216	L	-	NE2	GLN	V	8
R	H	CA	ILE	A	216	L	-	HE21	GLN	V	8
R	H	CA	ILE	A	216	L	-	HE22	GLN	V	8
R	H	C	ILE	A	216	L	-	HE22	GLN	V	8
R	H	CB	ILE	A	216	L	-	NE2	GLN	V	8
R	H	CB	ILE	A	216	L	-	HE22	GLN	V	8
R	H	O	ILE	A	216	L	-	HE22	GLN	V	8
R	H	CG1	ILE	A	216	L	-	CD	GLN	V	8
R	H	CG1	ILE	A	216	L	-	NE2	GLN	V	8
R	H	CG1	ILE	A	216	L	-	OE1	GLN	V	8
R	H	CG1	ILE	A	216	L	-	HE21	GLN	V	8
R	H	CG1	ILE	A	216	L	-	HE22	GLN	V	8
R	H	CG2	ILE	A	216	L	-	HE22	GLN	V	8
R	H	CD1	ILE	A	216	L	-	OE1	GLN	V	8
R	H	CD1	ILE	A	216	L	-	HE22	GLN	V	8
R	H	CA	TYR	A	218	L	H	HG2	ARG	V	165
R	H	C	TYR	A	218	L	H	CG	ARG	V	165
R	H	C	TYR	A	218	L	H	HG2	ARG	V	165
R	H	CB	TYR	A	218	L	H	HG2	ARG	V	165
R	H	CB	TYR	A	218	L	H	HE	ARG	V	165
R	H	O	TYR	A	218	L	H	CG	ARG	V	165
R	H	O	TYR	A	218	L	H	CD	ARG	V	165
R	H	O	TYR	A	218	L	H	HB2	ARG	V	165
R	H	O	TYR	A	218	L	H	HG2	ARG	V	165
R	H	O	TYR	A	218	L	H	HD3	ARG	V	165
R	H	CG	TYR	A	218	L	H	HE	ARG	V	165
R	H	CG	TYR	A	218	L	H	HH21	ARG	V	165
R	H	CD1	TYR	A	218	L	H	NE	ARG	V	165
R	H	CD1	TYR	A	218	L	H	NH2	ARG	V	165
R	H	CD1	TYR	A	218	L	H	CZ	ARG	V	165
R	H	CD1	TYR	A	218	L	H	HE	ARG	V	165
R	H	CD1	TYR	A	218	L	H	HH21	ARG	V	165
R	H	CD1	TYR	A	218	L	H	HH22	ARG	V	165
R	H	CE1	TYR	A	218	L	H	NH2	ARG	V	165
R	H	CE1	TYR	A	218	L	H	HH21	ARG	V	165
R	H	CE1	TYR	A	218	L	H	HH22	ARG	V	165
R	H	N	ALA	A	219	L	H	HA	ARG	V	165
R	H	N	ALA	A	219	L	H	HG2	ARG	V	165
R	H	CA	ALA	A	219	L	H	HA	ARG	V	165
R	H	CA	ALA	A	219	L	H	HB2	ARG	V	165
R	H	CA	ALA	A	219	L	H	HG2	ARG	V	165
R	H	CB	ALA	A	219	L	-	HE21	GLN	V	8
R	H	CB	ALA	A	219	L	H	HA	ARG	V	165
R	H	N	LEU	A	222	L	H	HD3	ARG	V	165
R	H	CA	LEU	A	222	L	H	HD3	ARG	V	165
R	H	CB	LEU	A	222	L	H	CB	ARG	V	165
R	H	CB	LEU	A	222	L	H	CG	ARG	V	165
R	H	CB	LEU	A	222	L	H	CD	ARG	V	165
R	H	CB	LEU	A	222	L	H	HB2	ARG	V	165
R	H	CB	LEU	A	222	L	H	HB3	ARG	V	165
R	H	CB	LEU	A	222	L	H	HG2	ARG	V	165
R	H	CB	LEU	A	222	L	H	HD2	ARG	V	165
R	H	CB	LEU	A	222	L	H	HD3	ARG	V	165
R	H	CB	LEU	A	222	L	H	HH11	ARG	V	165
R	H	CG	LEU	A	222	L	H	CB	ARG	V	165
R	H	CG	LEU	A	222	L	H	CD	ARG	V	165
R	H	CG	LEU	A	222	L	H	HB2	ARG	V	165
R	H	CG	LEU	A	222	L	H	HB3	ARG	V	165
R	H	CG	LEU	A	222	L	H	HD2	ARG	V	165
R	H	CG	LEU	A	222	L	H	HD3	ARG	V	165
R	H	CG	LEU	A	222	L	H	HH11	ARG	V	165
R	H	CD1	LEU	A	222	L	H	CD	ARG	V	165
R	H	CD1	LEU	A	222	L	H	NH1	ARG	V	165
R	H	CD1	LEU	A	222	L	H	HB2	ARG	V	165
R	H	CD1	LEU	A	222	L	H	HD2	ARG	V	165
R	H	CD1	LEU	A	222	L	H	HD3	ARG	V	165
R	H	CD1	LEU	A	222	L	H	HH11	ARG	V	165
R	H	CD2	LEU	A	222	L	H	CA	ARG	V	165
R	H	CD2	LEU	A	222	L	H	C	ARG	V	165
R	H	CD2	LEU	A	222	L	H	CB	ARG	V	165
R	H	CD2	LEU	A	222	L	H	O	ARG	V	165
R	H	CD2	LEU	A	222	L	H	CG	ARG	V	165
R	H	CD2	LEU	A	222	L	H	CD	ARG	V	165
R	H	CD2	LEU	A	222	L	H	HB2	ARG	V	165
R	H	CD2	LEU	A	222	L	H	HB3	ARG	V	165
R	H	CD2	LEU	A	222	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	222	L	H	HD3	ARG	V	165
R	H	CD1	PHE	A	238	L	H	HH12	ARG	V	165
R	H	CE1	PHE	A	238	L	H	NH1	ARG	V	165
R	H	CE1	PHE	A	238	L	H	HH11	ARG	V	165
R	H	CE1	PHE	A	238	L	H	HH12	ARG	V	165
R	H	CA	CYS	A	241	L	H	HH22	ARG	V	165
R	H	C	CYS	A	241	L	H	HH22	ARG	V	165
R	H	CB	CYS	A	241	L	H	NH2	ARG	V	165
R	H	CB	CYS	A	241	L	H	HH12	ARG	V	165
R	H	CB	CYS	A	241	L	H	HH22	ARG	V	165
R	H	O	CYS	A	241	L	H	HH21	ARG	V	165
R	H	O	CYS	A	241	L	H	HH22	ARG	V	165
R	H	N	THR	A	242	L	H	HH22	ARG	V	165
R	H	CB	LEU	A	245	L	H	OG	SER	V	161
R	H	CB	LEU	A	245	L	H	HH21	ARG	V	165
R	H	CG	LEU	A	245	L	H	HB2	SER	V	161
R	H	CG	LEU	A	245	L	H	NH2	ARG	V	165
R	H	CG	LEU	A	245	L	H	HH21	ARG	V	165
R	H	CG	LEU	A	245	L	H	HH22	ARG	V	165
R	H	CD1	LEU	A	245	L	H	CB	SER	V	161
R	H	CD1	LEU	A	245	L	H	OG	SER	V	161
R	H	CD1	LEU	A	245	L	H	HB2	SER	V	161
R	H	CD1	LEU	A	245	L	H	NE	ARG	V	165
R	H	CD1	LEU	A	245	L	H	NH2	ARG	V	165
R	H	CD1	LEU	A	245	L	H	CZ	ARG	V	165
R	H	CD1	LEU	A	245	L	H	HE	ARG	V	165
R	H	CD1	LEU	A	245	L	H	HH21	ARG	V	165
R	H	CD1	LEU	A	245	L	H	HH22	ARG	V	165
R	H	CD2	LEU	A	245	L	H	HH21	ARG	V	165
R	H	CA	MET	A	246	L	H	HG12	VAL	V	157
R	H	CA	MET	A	246	L	H	HG13	VAL	V	157
R	H	CB	MET	A	246	L	H	HG12	VAL	V	157
R	H	CG	MET	A	246	L	H	CG1	VAL	V	157
R	H	CG	MET	A	246	L	H	HG11	VAL	V	157
R	H	CG	MET	A	246	L	H	HG12	VAL	V	157
R	H	SD	MET	A	246	L	H	CB	VAL	V	157
R	H	SD	MET	A	246	L	H	CG1	VAL	V	157
R	H	SD	MET	A	246	L	H	CG2	VAL	V	157
R	H	SD	MET	A	246	L	H	HB	VAL	V	157
R	H	SD	MET	A	246	L	H	HG11	VAL	V	157
R	H	SD	MET	A	246	L	H	HG12	VAL	V	157
R	H	SD	MET	A	246	L	H	HG13	VAL	V	157
R	H	SD	MET	A	246	L	H	HG23	VAL	V	157
R	H	CE	MET	A	246	L	H	CB	VAL	V	157
R	H	CE	MET	A	246	L	H	CG1	VAL	V	157
R	H	CE	MET	A	246	L	H	HB	VAL	V	157
R	H	CE	MET	A	246	L	H	HG11	VAL	V	157
R	H	CE	MET	A	246	L	H	HG12	VAL	V	157
R	H	CE	MET	A	246	L	H	HG13	VAL	V	157
R	H	CE	MET	A	246	L	H	CG2	VAL	V	158
R	H	CE	MET	A	246	L	H	HG21	VAL	V	158
R	H	CE	MET	A	246	L	H	HG22	VAL	V	158
R	H	CB	VAL	A	249	L	H	HG13	VAL	V	157
R	H	CB	VAL	A	249	L	H	HG22	VAL	V	157
R	H	CG1	VAL	A	249	L	H	CE2	TYR	V	102
R	H	CG1	VAL	A	249	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	249	L	H	CZ	TYR	V	102
R	H	CG1	VAL	A	249	L	H	HE2	TYR	V	102
R	H	CG1	VAL	A	249	L	H	CG2	VAL	V	157
R	H	CG1	VAL	A	249	L	H	HG13	VAL	V	157
R	H	CG1	VAL	A	249	L	H	HG22	VAL	V	157
R	H	CG2	VAL	A	249	L	H	HG13	VAL	V	157
R	H	O	TYR	A	252	L	H	HD23	LEU	V	99
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	99
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	99
R	H	CA	GLY	A	253	L	H	HZ	PHE	V	103
R	H	C	GLY	A	253	L	H	CZ	PHE	V	103
R	H	C	GLY	A	253	L	H	HZ	PHE	V	103
R	H	O	GLY	A	253	L	H	HD22	LEU	V	99
R	H	O	GLY	A	253	L	H	CE2	PHE	V	103
R	H	O	GLY	A	253	L	H	CZ	PHE	V	103
R	H	O	GLY	A	253	L	H	HE2	PHE	V	103
R	H	O	GLY	A	253	L	H	HZ	PHE	V	103
R	H	N	THR	A	254	L	H	HZ	PHE	V	103
R	H	CA	THR	A	254	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	256	L	H	CD1	LEU	V	99
R	H	CB	LEU	A	256	L	H	CD2	LEU	V	99
R	H	CB	LEU	A	256	L	H	HD12	LEU	V	99
R	H	CB	LEU	A	256	L	H	HD13	LEU	V	99
R	H	CB	LEU	A	256	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	99
R	H	CB	LEU	A	256	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	256	L	H	CG	LEU	V	99
R	H	CG	LEU	A	256	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	256	L	H	CD2	LEU	V	99
R	H	CG	LEU	A	256	L	H	HB3	LEU	V	99
R	H	CG	LEU	A	256	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	256	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	256	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	99
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	256	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	256	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	256	L	H	CB	LEU	V	99
R	H	CD2	LEU	A	256	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	256	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HB3	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	256	L	H	HE2	PHE	V	103
R	H	N	SER	A	257	L	H	CZ	PHE	V	103
R	H	N	SER	A	257	L	H	HE2	PHE	V	103
R	H	N	SER	A	257	L	H	HZ	PHE	V	103
R	H	CA	SER	A	257	L	H	CZ	PHE	V	103
R	H	CA	SER	A	257	L	H	HE2	PHE	V	103
R	H	CA	SER	A	257	L	H	HZ	PHE	V	103
R	H	CB	SER	A	257	L	H	CE1	PHE	V	103
R	H	CB	SER	A	257	L	H	CE2	PHE	V	103
R	H	CB	SER	A	257	L	H	CZ	PHE	V	103
R	H	CB	SER	A	257	L	H	HE1	PHE	V	103
R	H	CB	SER	A	257	L	H	HE2	PHE	V	103
R	H	CB	SER	A	257	L	H	HZ	PHE	V	103
R	H	OG	SER	A	257	L	H	CE1	PHE	V	103
R	H	OG	SER	A	257	L	H	CZ	PHE	V	103
R	H	OG	SER	A	257	L	H	HE1	PHE	V	103
R	H	OG	SER	A	257	L	H	HZ	PHE	V	103
R	-	CD1	LEU	A	260	L	H	HD11	LEU	V	99
R	-	CD1	LEU	A	260	L	H	HD13	LEU	V	99
R	-	N	PRO	A	262	L	H	HB1	ALA	V	75
R	-	CB	PRO	A	262	L	H	OH	TYR	V	35
R	-	CB	PRO	A	262	L	H	HH	TYR	V	35
R	-	CB	PRO	A	262	L	H	HA	ALA	V	75
R	-	CB	PRO	A	262	L	H	HB1	ALA	V	75
R	-	CB	PRO	A	262	L	H	HB3	ALA	V	75
R	-	CB	PRO	A	262	L	H	CG	PRO	V	79
R	-	CB	PRO	A	262	L	H	HG2	PRO	V	79
R	-	CB	PRO	A	262	L	H	HG3	PRO	V	79
R	-	CG	PRO	A	262	L	H	OH	TYR	V	35
R	-	CG	PRO	A	262	L	H	HH	TYR	V	35
R	-	CG	PRO	A	262	L	H	CA	ALA	V	75
R	-	CG	PRO	A	262	L	H	C	ALA	V	75
R	-	CG	PRO	A	262	L	H	CB	ALA	V	75
R	-	CG	PRO	A	262	L	H	O	ALA	V	75
R	-	CG	PRO	A	262	L	H	HA	ALA	V	75
R	-	CG	PRO	A	262	L	H	HB1	ALA	V	75
R	-	CG	PRO	A	262	L	H	HB2	ALA	V	75
R	-	CG	PRO	A	262	L	H	HB3	ALA	V	75
R	-	CG	PRO	A	262	L	H	CG	PRO	V	79
R	-	CG	PRO	A	262	L	H	HG2	PRO	V	79
R	-	CG	PRO	A	262	L	H	HG3	PRO	V	79
R	-	CD	PRO	A	262	L	H	HH	TYR	V	35
R	-	CD	PRO	A	262	L	H	CB	ALA	V	75
R	-	CD	PRO	A	262	L	H	HA	ALA	V	75
R	-	CD	PRO	A	262	L	H	HB1	ALA	V	75
R	-	CD	PRO	A	262	L	H	HB2	ALA	V	75
R	-	CD	PRO	A	262	L	H	HB3	ALA	V	75
R	-	CD	PRO	A	262	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	264	L	H	HG12	VAL	V	39
R	H	C	ALA	A	264	L	H	CG1	VAL	V	39
R	H	C	ALA	A	264	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	264	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	264	L	H	OH	TYR	V	35
R	H	CB	ALA	A	264	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	264	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	264	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	264	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	264	L	H	HG22	VAL	V	39
R	H	O	ALA	A	264	L	H	CG1	VAL	V	39
R	H	O	ALA	A	264	L	H	HG11	VAL	V	39
R	H	O	ALA	A	264	L	H	HG12	VAL	V	39
R	H	O	ALA	A	264	L	H	HG13	VAL	V	39
R	H	N	VAL	A	265	L	H	HG12	VAL	V	39
R	H	CA	VAL	A	265	L	H	HG12	VAL	V	39
R	H	CA	VAL	A	265	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	265	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	265	L	H	HB3	LEU	V	71
R	H	CG1	VAL	A	265	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	265	L	H	CB	LEU	V	71
R	H	CG1	VAL	A	265	L	H	CD1	LEU	V	71
R	H	CG1	VAL	A	265	L	H	HB3	LEU	V	71
R	H	CG1	VAL	A	265	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	265	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	265	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	265	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	265	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	265	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	265	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	265	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	265	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	265	L	H	HG23	VAL	V	39
R	H	CG2	VAL	A	265	L	H	HB3	LEU	V	71
R	H	CG2	VAL	A	265	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	265	L	H	HB3	ALA	V	75
R	-	CB	SER	A	267	L	H	CD1	LEU	V	43
R	-	CB	SER	A	267	L	H	HD12	LEU	V	43
R	-	CB	SER	A	267	L	H	HD13	LEU	V	43
R	-	CB	SER	A	267	L	H	HD23	LEU	V	43
R	-	OG	SER	A	267	L	H	HD12	LEU	V	43
R	-	OG	SER	A	267	L	H	HD13	LEU	V	43
R	H	CB	GLU	A	269	L	H	HE1	PHE	V	46
R	H	CG	GLU	A	269	L	H	HE1	PHE	V	46
R	H	CG	GLU	A	269	L	H	HD23	LEU	V	47
R	H	CD	GLU	A	269	L	H	HD23	LEU	V	47
R	H	OE2	GLU	A	269	L	H	HD23	LEU	V	47
R	H	N	ILE	A	270	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	270	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	270	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	270	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	270	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	270	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	270	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	270	L	H	HZ	PHE	V	68
R	H	O	ILE	A	270	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	270	L	H	CD2	PHE	V	68
R	H	CG1	ILE	A	270	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	270	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	270	L	H	HD2	PHE	V	68
R	H	CG1	ILE	A	270	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	270	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	270	L	H	HD11	LEU	V	71
R	H	CG2	ILE	A	270	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	270	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	270	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	270	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	270	L	H	CD2	PHE	V	68
R	H	CD1	ILE	A	270	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	270	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	270	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	270	L	H	CD1	LEU	V	71
R	H	CD1	ILE	A	270	L	H	HB2	LEU	V	71
R	H	CD1	ILE	A	270	L	H	HB3	LEU	V	71
R	H	CD1	ILE	A	270	L	H	HD11	LEU	V	71
R	H	CD1	ILE	A	270	L	H	HD12	LEU	V	71
R	H	CB	PHE	A	273	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	273	L	H	CE1	PHE	V	68
R	H	CG	PHE	A	273	L	H	HE1	PHE	V	68
R	H	CG	PHE	A	273	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	273	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	273	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	273	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	273	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	273	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	273	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	273	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	273	L	H	CH2	TRP	V	149
R	H	CE1	PHE	A	273	L	H	CZ3	TRP	V	149
R	H	CE1	PHE	A	273	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	273	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	273	L	H	HE1	PHE	V	68
R	H	SD	MET	A	274	L	H	HZ	PHE	V	68
R	H	CG	GLN	A	281	L	H	HD22	LEU	V	150
R	H	CD	GLN	A	281	L	H	CD2	LEU	V	150
R	H	CD	GLN	A	281	L	H	HD21	LEU	V	150
R	H	CD	GLN	A	281	L	H	HD22	LEU	V	150
R	H	CD	GLN	A	281	L	H	HD11	LEU	V	153
R	H	CD	GLN	A	281	L	H	HD12	LEU	V	153
R	H	NE2	GLN	A	281	L	H	CD2	LEU	V	150
R	H	NE2	GLN	A	281	L	H	HA	LEU	V	150
R	H	NE2	GLN	A	281	L	H	HD21	LEU	V	150
R	H	NE2	GLN	A	281	L	H	HD22	LEU	V	150
R	H	NE2	GLN	A	281	L	H	HD23	LEU	V	150
R	H	NE2	GLN	A	281	L	H	CD1	LEU	V	153
R	H	NE2	GLN	A	281	L	H	HD11	LEU	V	153
R	H	NE2	GLN	A	281	L	H	HD12	LEU	V	153
R	H	OE1	GLN	A	281	L	H	CD1	LEU	V	153
R	H	OE1	GLN	A	281	L	H	HD11	LEU	V	153
R	H	OE1	GLN	A	281	L	H	HD12	LEU	V	153
R	H	OE1	GLN	A	281	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	150

- 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