IID

Q8NGQ4_Q8NGX2.1 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	ARG	A	235	L	H	PHE	V	106
R	H	ARG	A	235	L	H	LEU	V	157
R	H	PHE	A	238	L	H	ALA	V	99
R	H	ALA	A	239	L	H	PHE	V	107
R	H	SER	A	242	L	H	ALA	V	103
R	H	SER	A	242	L	H	PHE	V	107
R	H	SER	A	249	L	-	LYS	V	94
R	H	VAL	A	250	L	H	SER	V	87
R	H	VAL	A	250	L	-	LYS	V	94
R	H	TYR	A	252	L	-	LYS	V	94
R	H	GLY	A	253	L	-	LYS	V	94
R	H	ALA	A	254	L	-	LYS	V	94
R	H	LEU	A	27	L	H	LEU	V	37
R	H	VAL	A	273	L	H	VAL	V	29
R	H	VAL	A	273	L	H	LEU	V	90
R	H	PHE	A	277	L	H	PHE	V	32
R	H	PHE	A	277	L	H	SER	V	87
R	H	PHE	A	277	L	H	LEU	V	90
R	H	LEU	A	28	L	H	LEU	V	33
R	H	LEU	A	281	L	H	PHE	V	32
R	H	LEU	A	281	L	H	LEU	V	36
R	H	LEU	A	281	L	H	LEU	V	86
R	H	MET	A	284	L	H	LEU	V	36
R	H	MET	A	284	L	H	TYR	V	39
R	H	MET	A	284	L	H	LEU	V	40
R	H	LEU	A	285	L	H	TYR	V	39
R	H	LEU	A	285	L	H	PRO	V	83
R	H	LEU	A	288	L	H	TYR	V	39
R	H	LEU	A	288	L	H	LEU	V	43
R	H	LEU	A	288	L	H	THR	V	79
R	H	ILE	A	289	L	H	THR	V	79
R	H	LEU	A	292	L	H	LEU	V	75
R	H	LEU	A	292	L	H	CYS	V	76
R	H	LEU	A	292	L	H	THR	V	79
R	-	ARG	A	293	L	H	GLN	V	104
R	-	ARG	A	293	L	H	PHE	V	107
R	-	ARG	A	293	L	H	VAL	V	80
R	H	ALA	A	298	L	H	PHE	V	72
R	H	LEU	A	305	L	H	ILE	V	50
R	H	LEU	A	305	L	H	TRP	V	51
R	H	LEU	A	305	L	H	CYS	V	54
R	H	LEU	A	305	L	H	THR	V	55
R	H	GLY	A	306	L	H	CYS	V	54
R	H	GLY	A	306	L	-	ARG	V	60
R	H	CYS	A	308	L	H	THR	V	55
R	H	GLY	A	309	L	H	CYS	V	54
R	H	GLY	A	309	L	H	THR	V	55
R	H	GLY	A	309	L	H	SER	V	57
R	H	GLY	A	309	L	-	ARG	V	60
R	H	VAL	A	31	L	H	LEU	V	33
R	H	VAL	A	31	L	H	LEU	V	36
R	H	VAL	A	31	L	H	LEU	V	37
R	H	VAL	A	31	L	H	LEU	V	40
R	H	SER	A	310	L	-	ARG	V	60
R	H	GLN	A	312	L	H	ARG	V	312
R	H	GLN	A	312	L	H	THR	V	55
R	H	GLN	A	312	L	-	HIS	V	56
R	H	SER	A	313	L	H	SER	V	57
R	H	VAL	A	316	L	H	ARG	V	312
R	H	SER	A	34	L	H	LEU	V	40
R	H	ILE	A	35	L	H	LEU	V	36
R	H	ILE	A	35	L	H	LEU	V	40
R	H	VAL	A	38	L	H	LEU	V	40
R	H	VAL	A	38	L	H	LEU	V	43
R	H	VAL	A	38	L	H	CYS	V	44

- 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_Q8NGX2.1 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	CD1	LEU	A	27	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	28	L	H	HD13	LEU	V	33
R	H	CA	VAL	A	31	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	31	L	H	HD12	LEU	V	37
R	H	O	VAL	A	31	L	H	CD1	LEU	V	40
R	H	O	VAL	A	31	L	H	HD11	LEU	V	40
R	H	O	VAL	A	31	L	H	HD12	LEU	V	40
R	H	O	VAL	A	31	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	31	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	31	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	31	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	31	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	31	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	31	L	H	HD22	LEU	V	37
R	H	CA	SER	A	34	L	H	HD13	LEU	V	40
R	H	C	SER	A	34	L	H	CD1	LEU	V	40
R	H	C	SER	A	34	L	H	HD13	LEU	V	40
R	H	C	SER	A	34	L	H	HD23	LEU	V	40
R	H	CB	SER	A	34	L	H	CD1	LEU	V	40
R	H	CB	SER	A	34	L	H	HB3	LEU	V	40
R	H	CB	SER	A	34	L	H	HD13	LEU	V	40
R	H	O	SER	A	34	L	H	HD13	LEU	V	40
R	H	O	SER	A	34	L	H	HD23	LEU	V	40
R	H	N	ILE	A	35	L	H	CD1	LEU	V	40
R	H	N	ILE	A	35	L	H	HD12	LEU	V	40
R	H	N	ILE	A	35	L	H	HD13	LEU	V	40
R	H	N	ILE	A	35	L	H	HD23	LEU	V	40
R	H	CA	ILE	A	35	L	H	CD1	LEU	V	40
R	H	CA	ILE	A	35	L	H	HD12	LEU	V	40
R	H	CA	ILE	A	35	L	H	HD13	LEU	V	40
R	H	CA	ILE	A	35	L	H	HD22	LEU	V	40
R	H	CA	ILE	A	35	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	35	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	35	L	H	CD1	LEU	V	40
R	H	CB	ILE	A	35	L	H	HD12	LEU	V	40
R	H	CB	ILE	A	35	L	H	HD13	LEU	V	40
R	H	CB	ILE	A	35	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	35	L	H	CG	LEU	V	36
R	H	CG1	ILE	A	35	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	35	L	H	HG	LEU	V	36
R	H	CG1	ILE	A	35	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	35	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	35	L	H	CG	LEU	V	40
R	H	CG1	ILE	A	35	L	H	CD1	LEU	V	40
R	H	CG1	ILE	A	35	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	35	L	H	HD11	LEU	V	40
R	H	CG1	ILE	A	35	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	35	L	H	HD13	LEU	V	40
R	H	CG1	ILE	A	35	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	35	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	35	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	35	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	35	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	35	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HG	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	35	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	35	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	35	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	35	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	38	L	H	CD2	LEU	V	40
R	H	CB	VAL	A	38	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	38	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	38	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	38	L	H	SG	CYS	V	44
R	H	CG2	VAL	A	38	L	H	HG	CYS	V	44
R	H	NE	ARG	A	235	L	H	HE1	PHE	V	106
R	H	NE	ARG	A	235	L	H	HZ	PHE	V	106
R	H	NE	ARG	A	235	L	H	HD13	LEU	V	157
R	H	NH1	ARG	A	235	L	H	CD1	LEU	V	157
R	H	NH1	ARG	A	235	L	H	HD11	LEU	V	157
R	H	NH1	ARG	A	235	L	H	HD12	LEU	V	157
R	H	NH1	ARG	A	235	L	H	HD13	LEU	V	157
R	H	NH1	ARG	A	235	L	H	HD23	LEU	V	157
R	H	NH2	ARG	A	235	L	H	HE1	PHE	V	106
R	H	NH2	ARG	A	235	L	H	HZ	PHE	V	106
R	H	NH2	ARG	A	235	L	H	CD1	LEU	V	157
R	H	NH2	ARG	A	235	L	H	HG	LEU	V	157
R	H	NH2	ARG	A	235	L	H	HD11	LEU	V	157
R	H	NH2	ARG	A	235	L	H	HD12	LEU	V	157
R	H	NH2	ARG	A	235	L	H	HD13	LEU	V	157
R	H	CZ	ARG	A	235	L	H	HZ	PHE	V	106
R	H	CZ	ARG	A	235	L	H	CD1	LEU	V	157
R	H	CZ	ARG	A	235	L	H	HD11	LEU	V	157
R	H	CZ	ARG	A	235	L	H	HD13	LEU	V	157
R	H	CZ	ARG	A	235	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	238	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	238	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	239	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	239	L	H	HZ	PHE	V	107
R	H	OG	SER	A	242	L	H	HB1	ALA	V	103
R	H	OG	SER	A	242	L	H	HE2	PHE	V	107
R	H	C	SER	A	249	L	-	HZ2	LYS	V	94
R	H	C	SER	A	249	L	-	HZ3	LYS	V	94
R	H	O	SER	A	249	L	-	CD	LYS	V	94
R	H	O	SER	A	249	L	-	CE	LYS	V	94
R	H	O	SER	A	249	L	-	NZ	LYS	V	94
R	H	O	SER	A	249	L	-	HD2	LYS	V	94
R	H	O	SER	A	249	L	-	HD3	LYS	V	94
R	H	O	SER	A	249	L	-	HZ1	LYS	V	94
R	H	O	SER	A	249	L	-	HZ2	LYS	V	94
R	H	O	SER	A	249	L	-	HZ3	LYS	V	94
R	H	CA	VAL	A	250	L	-	HZ2	LYS	V	94
R	H	C	VAL	A	250	L	-	HZ2	LYS	V	94
R	H	O	VAL	A	250	L	-	NZ	LYS	V	94
R	H	O	VAL	A	250	L	-	HZ1	LYS	V	94
R	H	O	VAL	A	250	L	-	HZ2	LYS	V	94
R	H	O	VAL	A	250	L	-	HZ3	LYS	V	94
R	H	CG2	VAL	A	250	L	H	HG	SER	V	87
R	H	C	TYR	A	252	L	-	HZ1	LYS	V	94
R	H	C	TYR	A	252	L	-	HZ3	LYS	V	94
R	H	N	GLY	A	253	L	-	NZ	LYS	V	94
R	H	N	GLY	A	253	L	-	HZ1	LYS	V	94
R	H	N	GLY	A	253	L	-	HZ2	LYS	V	94
R	H	N	GLY	A	253	L	-	HZ3	LYS	V	94
R	H	CA	GLY	A	253	L	-	CE	LYS	V	94
R	H	CA	GLY	A	253	L	-	NZ	LYS	V	94
R	H	CA	GLY	A	253	L	-	HE2	LYS	V	94
R	H	CA	GLY	A	253	L	-	HE3	LYS	V	94
R	H	CA	GLY	A	253	L	-	HZ1	LYS	V	94
R	H	CA	GLY	A	253	L	-	HZ2	LYS	V	94
R	H	CA	GLY	A	253	L	-	HZ3	LYS	V	94
R	H	C	GLY	A	253	L	-	CE	LYS	V	94
R	H	C	GLY	A	253	L	-	NZ	LYS	V	94
R	H	C	GLY	A	253	L	-	HE2	LYS	V	94
R	H	C	GLY	A	253	L	-	HE3	LYS	V	94
R	H	C	GLY	A	253	L	-	HZ1	LYS	V	94
R	H	C	GLY	A	253	L	-	HZ2	LYS	V	94
R	H	C	GLY	A	253	L	-	HZ3	LYS	V	94
R	H	O	GLY	A	253	L	-	CE	LYS	V	94
R	H	O	GLY	A	253	L	-	NZ	LYS	V	94
R	H	O	GLY	A	253	L	-	HE2	LYS	V	94
R	H	O	GLY	A	253	L	-	HZ1	LYS	V	94
R	H	O	GLY	A	253	L	-	HZ3	LYS	V	94
R	H	N	ALA	A	254	L	-	NZ	LYS	V	94
R	H	N	ALA	A	254	L	-	HZ1	LYS	V	94
R	H	N	ALA	A	254	L	-	HZ2	LYS	V	94
R	H	N	ALA	A	254	L	-	HZ3	LYS	V	94
R	H	CA	ALA	A	254	L	-	HZ1	LYS	V	94
R	H	C	VAL	A	273	L	H	HD12	LEU	V	90
R	H	CB	VAL	A	273	L	H	HD22	LEU	V	90
R	H	O	VAL	A	273	L	H	HD12	LEU	V	90
R	H	CG1	VAL	A	273	L	H	HG23	VAL	V	29
R	H	CG1	VAL	A	273	L	H	CG	LEU	V	90
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	90
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	90
R	H	CG1	VAL	A	273	L	H	HB3	LEU	V	90
R	H	CG1	VAL	A	273	L	H	HD11	LEU	V	90
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	90
R	H	CG1	VAL	A	273	L	H	HD22	LEU	V	90
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	90
R	H	CG2	VAL	A	273	L	H	HG22	VAL	V	29
R	H	CG2	VAL	A	273	L	H	HG23	VAL	V	29
R	H	CB	PHE	A	277	L	H	HD13	LEU	V	90
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	90
R	H	CD2	PHE	A	277	L	H	HE2	PHE	V	32
R	H	CD2	PHE	A	277	L	H	HZ	PHE	V	32
R	H	CD2	PHE	A	277	L	H	HA	SER	V	87
R	H	CD2	PHE	A	277	L	H	HB2	LEU	V	90
R	H	CD2	PHE	A	277	L	H	HD13	LEU	V	90
R	H	CE1	PHE	A	277	L	H	HA	SER	V	87
R	H	CE2	PHE	A	277	L	H	HE2	PHE	V	32
R	H	CE2	PHE	A	277	L	H	CA	SER	V	87
R	H	CE2	PHE	A	277	L	H	CB	SER	V	87
R	H	CE2	PHE	A	277	L	H	HA	SER	V	87
R	H	CE2	PHE	A	277	L	H	HB3	SER	V	87
R	H	CE2	PHE	A	277	L	H	HB2	LEU	V	90
R	H	CE2	PHE	A	277	L	H	HD13	LEU	V	90
R	H	CZ	PHE	A	277	L	H	CA	SER	V	87
R	H	CZ	PHE	A	277	L	H	CB	SER	V	87
R	H	CZ	PHE	A	277	L	H	OG	SER	V	87
R	H	CZ	PHE	A	277	L	H	HA	SER	V	87
R	H	CZ	PHE	A	277	L	H	HB3	SER	V	87
R	H	CZ	PHE	A	277	L	H	HG	SER	V	87
R	H	CB	LEU	A	281	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	281	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	281	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	281	L	H	HZ	PHE	V	32
R	H	CD1	LEU	A	281	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	281	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	281	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	281	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	281	L	H	CE2	PHE	V	32
R	H	CD2	LEU	A	281	L	H	CZ	PHE	V	32
R	H	CD2	LEU	A	281	L	H	HE2	PHE	V	32
R	H	CD2	LEU	A	281	L	H	HZ	PHE	V	32
R	H	CD2	LEU	A	281	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	281	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	281	L	H	HD13	LEU	V	86
R	H	CG	MET	A	284	L	H	HD22	LEU	V	40
R	H	SD	MET	A	284	L	H	HD13	LEU	V	36
R	H	SD	MET	A	284	L	H	CD2	LEU	V	40
R	H	SD	MET	A	284	L	H	HD21	LEU	V	40
R	H	SD	MET	A	284	L	H	HD22	LEU	V	40
R	H	SD	MET	A	284	L	H	HD23	LEU	V	40
R	H	CE	MET	A	284	L	H	HD11	LEU	V	36
R	H	CE	MET	A	284	L	H	HD13	LEU	V	36
R	H	CE	MET	A	284	L	H	CD1	TYR	V	39
R	H	CE	MET	A	284	L	H	CE1	TYR	V	39
R	H	CE	MET	A	284	L	H	HD1	TYR	V	39
R	H	CE	MET	A	284	L	H	HE1	TYR	V	39
R	H	CE	MET	A	284	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	285	L	H	HB3	PRO	V	83
R	H	CG	LEU	A	285	L	H	HB3	PRO	V	83
R	H	CD1	LEU	A	285	L	H	CB	PRO	V	83
R	H	CD1	LEU	A	285	L	H	HA	PRO	V	83
R	H	CD1	LEU	A	285	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	285	L	H	HE1	TYR	V	39
R	H	CD2	LEU	A	285	L	H	CB	PRO	V	83
R	H	CD2	LEU	A	285	L	H	CG	PRO	V	83
R	H	CD2	LEU	A	285	L	H	HA	PRO	V	83
R	H	CD2	LEU	A	285	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	285	L	H	HG2	PRO	V	83
R	H	CD2	LEU	A	285	L	H	HG3	PRO	V	83
R	H	CA	LEU	A	288	L	H	HG21	THR	V	79
R	H	C	LEU	A	288	L	H	HG21	THR	V	79
R	H	CB	LEU	A	288	L	H	HG21	THR	V	79
R	H	CB	LEU	A	288	L	H	HG22	THR	V	79
R	H	O	LEU	A	288	L	H	CG2	THR	V	79
R	H	O	LEU	A	288	L	H	HG21	THR	V	79
R	H	O	LEU	A	288	L	H	HG23	THR	V	79
R	H	CG	LEU	A	288	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	288	L	H	OH	TYR	V	39
R	H	CD1	LEU	A	288	L	H	HE1	TYR	V	39
R	H	CD1	LEU	A	288	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	288	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	288	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	288	L	H	HD23	LEU	V	43
R	H	N	ILE	A	289	L	H	HG21	THR	V	79
R	H	CB	LEU	A	292	L	H	HA	CYS	V	76
R	H	CB	LEU	A	292	L	H	CG2	THR	V	79
R	H	CB	LEU	A	292	L	H	HB	THR	V	79
R	H	CB	LEU	A	292	L	H	HG21	THR	V	79
R	H	CB	LEU	A	292	L	H	HG23	THR	V	79
R	H	O	LEU	A	292	L	H	SG	CYS	V	76
R	H	CG	LEU	A	292	L	H	HA	CYS	V	76
R	H	CG	LEU	A	292	L	H	CB	THR	V	79
R	H	CG	LEU	A	292	L	H	CG2	THR	V	79
R	H	CG	LEU	A	292	L	H	OG1	THR	V	79
R	H	CG	LEU	A	292	L	H	HB	THR	V	79
R	H	CG	LEU	A	292	L	H	HG1	THR	V	79
R	H	CG	LEU	A	292	L	H	HG21	THR	V	79
R	H	CD1	LEU	A	292	L	H	O	LEU	V	75
R	H	CD1	LEU	A	292	L	H	HA	CYS	V	76
R	H	CD1	LEU	A	292	L	H	CA	THR	V	79
R	H	CD1	LEU	A	292	L	H	CB	THR	V	79
R	H	CD1	LEU	A	292	L	H	CG2	THR	V	79
R	H	CD1	LEU	A	292	L	H	OG1	THR	V	79
R	H	CD1	LEU	A	292	L	H	HB	THR	V	79
R	H	CD1	LEU	A	292	L	H	HG1	THR	V	79
R	H	CD1	LEU	A	292	L	H	HG21	THR	V	79
R	H	CD1	LEU	A	292	L	H	HG22	THR	V	79
R	H	CD1	LEU	A	292	L	H	HG23	THR	V	79
R	H	CD2	LEU	A	292	L	H	C	LEU	V	75
R	H	CD2	LEU	A	292	L	H	O	LEU	V	75
R	H	CD2	LEU	A	292	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	292	L	H	N	CYS	V	76
R	H	CD2	LEU	A	292	L	H	CA	CYS	V	76
R	H	CD2	LEU	A	292	L	H	HA	CYS	V	76
R	H	CD2	LEU	A	292	L	H	OG1	THR	V	79
R	H	CD2	LEU	A	292	L	H	HB	THR	V	79
R	H	CD2	LEU	A	292	L	H	HG21	THR	V	79
R	-	CD	ARG	A	293	L	H	HG22	VAL	V	80
R	-	NE	ARG	A	293	L	H	CG2	VAL	V	80
R	-	NE	ARG	A	293	L	H	HA	VAL	V	80
R	-	NE	ARG	A	293	L	H	HG22	VAL	V	80
R	-	NH1	ARG	A	293	L	H	HD2	PHE	V	107
R	-	NH2	ARG	A	293	L	H	CA	VAL	V	80
R	-	NH2	ARG	A	293	L	H	CB	VAL	V	80
R	-	NH2	ARG	A	293	L	H	O	VAL	V	80
R	-	NH2	ARG	A	293	L	H	CG1	VAL	V	80
R	-	NH2	ARG	A	293	L	H	CG2	VAL	V	80
R	-	NH2	ARG	A	293	L	H	HA	VAL	V	80
R	-	NH2	ARG	A	293	L	H	HG12	VAL	V	80
R	-	NH2	ARG	A	293	L	H	HG22	VAL	V	80
R	-	NH2	ARG	A	293	L	H	HA	GLN	V	104
R	-	CZ	ARG	A	293	L	H	HA	VAL	V	80
R	-	CZ	ARG	A	293	L	H	HG12	VAL	V	80
R	-	CZ	ARG	A	293	L	H	HG22	VAL	V	80
R	H	CB	ALA	A	298	L	H	CZ	PHE	V	72
R	H	CB	ALA	A	298	L	H	HE2	PHE	V	72
R	H	CB	ALA	A	298	L	H	HZ	PHE	V	72
R	H	CA	LEU	A	305	L	H	HB3	CYS	V	54
R	H	C	LEU	A	305	L	H	CB	CYS	V	54
R	H	C	LEU	A	305	L	H	HB3	CYS	V	54
R	H	CB	LEU	A	305	L	H	CB	CYS	V	54
R	H	CB	LEU	A	305	L	H	SG	CYS	V	54
R	H	CB	LEU	A	305	L	H	HB2	CYS	V	54
R	H	CB	LEU	A	305	L	H	HB3	CYS	V	54
R	H	O	LEU	A	305	L	H	C	CYS	V	54
R	H	O	LEU	A	305	L	H	CB	CYS	V	54
R	H	O	LEU	A	305	L	H	O	CYS	V	54
R	H	O	LEU	A	305	L	H	HB2	CYS	V	54
R	H	O	LEU	A	305	L	H	HB3	CYS	V	54
R	H	O	LEU	A	305	L	H	HA	THR	V	55
R	H	CG	LEU	A	305	L	H	HA	TRP	V	51
R	H	CG	LEU	A	305	L	H	HD1	TRP	V	51
R	H	CG	LEU	A	305	L	H	HB2	CYS	V	54
R	H	CG	LEU	A	305	L	H	HB3	CYS	V	54
R	H	CD1	LEU	A	305	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	305	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	305	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	305	L	H	HA	TRP	V	51
R	H	CD2	LEU	A	305	L	H	CD1	TRP	V	51
R	H	CD2	LEU	A	305	L	H	HA	TRP	V	51
R	H	CD2	LEU	A	305	L	H	HD1	TRP	V	51
R	H	CD2	LEU	A	305	L	H	HB2	CYS	V	54
R	H	N	GLY	A	306	L	H	HB3	CYS	V	54
R	H	CA	GLY	A	306	L	H	HB3	CYS	V	54
R	H	O	GLY	A	306	L	-	NH2	ARG	V	60
R	H	O	GLY	A	306	L	-	HH21	ARG	V	60
R	H	O	GLY	A	306	L	-	HH22	ARG	V	60
R	H	CA	CYS	A	308	L	H	HG22	THR	V	55
R	H	C	CYS	A	308	L	H	HA	THR	V	55
R	H	C	CYS	A	308	L	H	HG22	THR	V	55
R	H	CB	CYS	A	308	L	H	CG2	THR	V	55
R	H	CB	CYS	A	308	L	H	HA	THR	V	55
R	H	CB	CYS	A	308	L	H	HG22	THR	V	55
R	H	CB	CYS	A	308	L	H	HG23	THR	V	55
R	H	O	CYS	A	308	L	H	O	THR	V	55
R	H	O	CYS	A	308	L	H	HA	THR	V	55
R	H	O	CYS	A	308	L	H	HG22	THR	V	55
R	H	SG	CYS	A	308	L	H	HG22	THR	V	55
R	H	N	GLY	A	309	L	H	C	CYS	V	54
R	H	N	GLY	A	309	L	H	O	CYS	V	54
R	H	N	GLY	A	309	L	H	CA	THR	V	55
R	H	N	GLY	A	309	L	H	HA	THR	V	55
R	H	N	GLY	A	309	L	H	HG22	THR	V	55
R	H	N	GLY	A	309	L	-	HH21	ARG	V	60
R	H	CA	GLY	A	309	L	H	C	CYS	V	54
R	H	CA	GLY	A	309	L	H	O	CYS	V	54
R	H	CA	GLY	A	309	L	H	N	THR	V	55
R	H	CA	GLY	A	309	L	H	CA	THR	V	55
R	H	CA	GLY	A	309	L	H	C	THR	V	55
R	H	CA	GLY	A	309	L	H	O	THR	V	55
R	H	CA	GLY	A	309	L	H	HA	THR	V	55
R	H	CA	GLY	A	309	L	-	NH2	ARG	V	60
R	H	CA	GLY	A	309	L	-	HH21	ARG	V	60
R	H	CA	GLY	A	309	L	-	HH22	ARG	V	60
R	H	C	GLY	A	309	L	H	O	CYS	V	54
R	H	C	GLY	A	309	L	H	O	THR	V	55
R	H	C	GLY	A	309	L	H	HA	THR	V	55
R	H	C	GLY	A	309	L	-	NH2	ARG	V	60
R	H	C	GLY	A	309	L	-	CZ	ARG	V	60
R	H	C	GLY	A	309	L	-	HH21	ARG	V	60
R	H	C	GLY	A	309	L	-	HH22	ARG	V	60
R	H	O	GLY	A	309	L	H	O	THR	V	55
R	H	O	GLY	A	309	L	H	HB3	SER	V	57
R	H	O	GLY	A	309	L	-	NH2	ARG	V	60
R	H	O	GLY	A	309	L	-	CZ	ARG	V	60
R	H	O	GLY	A	309	L	-	HH21	ARG	V	60
R	H	O	GLY	A	309	L	-	HH22	ARG	V	60
R	H	N	SER	A	310	L	-	NH2	ARG	V	60
R	H	N	SER	A	310	L	-	CZ	ARG	V	60
R	H	N	SER	A	310	L	-	HH12	ARG	V	60
R	H	N	SER	A	310	L	-	HH21	ARG	V	60
R	H	N	SER	A	310	L	-	HH22	ARG	V	60
R	H	CA	SER	A	310	L	-	NH2	ARG	V	60
R	H	CA	SER	A	310	L	-	HH12	ARG	V	60
R	H	CA	SER	A	310	L	-	HH21	ARG	V	60
R	H	CA	SER	A	310	L	-	HH22	ARG	V	60
R	H	CB	SER	A	310	L	-	HH12	ARG	V	60
R	H	CB	SER	A	310	L	-	HH22	ARG	V	60
R	H	CA	GLN	A	312	L	H	HH12	ARG	V	312
R	H	CB	GLN	A	312	L	H	O	THR	V	55
R	H	CB	GLN	A	312	L	H	NH1	ARG	V	312
R	H	CB	GLN	A	312	L	H	HH11	ARG	V	312
R	H	CB	GLN	A	312	L	H	HH12	ARG	V	312
R	H	O	GLN	A	312	L	H	HH12	ARG	V	312
R	H	CG	GLN	A	312	L	H	O	THR	V	55
R	H	CG	GLN	A	312	L	H	HB	THR	V	55
R	H	CG	GLN	A	312	L	H	NH1	ARG	V	312
R	H	CG	GLN	A	312	L	H	HH11	ARG	V	312
R	H	CG	GLN	A	312	L	H	HH12	ARG	V	312
R	H	CD	GLN	A	312	L	H	C	THR	V	55
R	H	CD	GLN	A	312	L	H	CB	THR	V	55
R	H	CD	GLN	A	312	L	H	O	THR	V	55
R	H	CD	GLN	A	312	L	H	HB	THR	V	55
R	H	CD	GLN	A	312	L	H	NH1	ARG	V	312
R	H	CD	GLN	A	312	L	H	HH11	ARG	V	312
R	H	CD	GLN	A	312	L	H	HH12	ARG	V	312
R	H	NE2	GLN	A	312	L	H	CB	THR	V	55
R	H	NE2	GLN	A	312	L	H	HB	THR	V	55
R	H	NE2	GLN	A	312	L	H	NH1	ARG	V	312
R	H	NE2	GLN	A	312	L	H	HD2	ARG	V	312
R	H	NE2	GLN	A	312	L	H	HD3	ARG	V	312
R	H	NE2	GLN	A	312	L	H	HH11	ARG	V	312
R	H	OE1	GLN	A	312	L	H	CA	THR	V	55
R	H	OE1	GLN	A	312	L	H	C	THR	V	55
R	H	OE1	GLN	A	312	L	H	CB	THR	V	55
R	H	OE1	GLN	A	312	L	H	O	THR	V	55
R	H	OE1	GLN	A	312	L	H	OG1	THR	V	55
R	H	OE1	GLN	A	312	L	H	HA	THR	V	55
R	H	OE1	GLN	A	312	L	H	HB	THR	V	55
R	H	OE1	GLN	A	312	L	-	N	HIS	V	56
R	H	OE1	GLN	A	312	L	-	ND1	HIS	V	56
R	H	OE1	GLN	A	312	L	-	CE1	HIS	V	56
R	H	OE1	GLN	A	312	L	-	HA	HIS	V	56
R	H	OE1	GLN	A	312	L	-	HE1	HIS	V	56
R	H	OE1	GLN	A	312	L	-	HD1	HIS	V	56
R	H	OE1	GLN	A	312	L	H	NH1	ARG	V	312
R	H	OE1	GLN	A	312	L	H	HH11	ARG	V	312
R	H	OE1	GLN	A	312	L	H	HH12	ARG	V	312
R	H	N	SER	A	313	L	H	HB3	SER	V	57
R	H	CA	SER	A	313	L	H	HB3	SER	V	57
R	H	CA	SER	A	313	L	H	HG	SER	V	57
R	H	CB	SER	A	313	L	H	CB	SER	V	57
R	H	CB	SER	A	313	L	H	OG	SER	V	57
R	H	CB	SER	A	313	L	H	HB2	SER	V	57
R	H	CB	SER	A	313	L	H	HB3	SER	V	57
R	H	CB	SER	A	313	L	H	HG	SER	V	57
R	H	OG	SER	A	313	L	H	HB2	SER	V	57
R	H	OG	SER	A	313	L	H	HB3	SER	V	57
R	H	OG	SER	A	313	L	H	HG	SER	V	57
R	H	CG2	VAL	A	316	L	H	NH2	ARG	V	312
R	H	CG2	VAL	A	316	L	H	HH12	ARG	V	312
R	H	CG2	VAL	A	316	L	H	HH22	ARG	V	312

- 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