IID

Q8NGD0_Q7Z3T1.1 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	-	MET	A	1	L	H	GLN	V	227
R	H	PHE	A	102	L	H	LEU	V	285
R	H	PHE	A	103	L	H	PHE	V	277
R	H	PHE	A	103	L	H	VAL	V	281
R	H	PHE	A	103	L	H	LEU	V	285
R	S	GLU	A	11	L	H	MET	V	260
R	H	PHE	A	153	L	H	LEU	V	285
R	H	PHE	A	153	L	H	LEU	V	288
R	H	PHE	A	153	L	H	LEU	V	292
R	H	ILE	A	157	L	H	ILE	V	289
R	H	ILE	A	157	L	H	LEU	V	292
R	H	ILE	A	157	L	H	ARG	V	293
R	H	ILE	A	158	L	H	ARG	V	293
R	H	VAL	A	160	L	H	THR	V	246
R	H	VAL	A	160	L	H	ARG	V	293
R	H	ALA	A	161	L	H	ARG	V	293
R	H	VAL	A	164	L	H	GLY	V	242
R	H	VAL	A	164	L	H	LEU	V	245
R	H	VAL	A	164	L	H	THR	V	246
R	H	VAL	A	164	L	H	ARG	V	293
R	H	ARG	A	165	L	H	PHE	V	238
R	H	ARG	A	165	L	H	GLY	V	239
R	H	ARG	A	165	L	H	GLY	V	242
R	-	THR	A	3	L	H	ARG	V	223
R	H	ILE	A	308	L	H	HIS	V	22
R	H	TYR	A	35	L	H	GLN	V	270
R	H	LEU	A	36	L	-	ARG	V	20
R	H	LEU	A	39	L	-	ARG	V	20
R	H	ILE	A	43	L	H	HIS	V	22
R	H	ILE	A	43	L	H	LEU	V	23
R	H	ILE	A	43	L	H	ILE	V	26
R	H	ILE	A	46	L	H	ILE	V	26
R	H	CYS	A	47	L	H	HIS	V	22
R	-	ASN	A	5	L	H	ARG	V	223
R	H	LEU	A	51	L	H	ARG	V	25
R	H	LEU	A	68	L	H	ILE	V	26
R	H	LEU	A	68	L	H	VAL	V	30
R	H	ILE	A	71	L	H	ILE	V	26
R	H	TRP	A	72	L	H	VAL	V	30
R	H	SER	A	75	L	H	PHE	V	273
R	H	PRO	A	79	L	H	GLN	V	270
R	-	LYS	A	8	L	H	LEU	V	215
R	-	LYS	A	8	L	H	LEU	V	245
R	H	LYS	A	80	L	H	TYR	V	257
R	H	LEU	A	82	L	H	GLN	V	270
R	H	ILE	A	83	L	-	GLN	V	261
R	H	ILE	A	83	L	-	SER	V	266
R	H	ILE	A	83	L	H	GLN	V	270
R	-	VAL	A	87	L	-	PRO	V	262
R	S	ILE	A	91	L	H	MET	V	260
R	S	SER	A	93	L	H	GLY	V	253
R	S	SER	A	93	L	H	ILE	V	256
R	S	SER	A	93	L	H	TYR	V	257
R	H	PHE	A	94	L	H	SER	V	249
R	H	GLY	A	95	L	H	SER	V	249
R	H	GLY	A	95	L	H	LEU	V	250
R	H	GLY	A	95	L	H	GLY	V	253
R	H	GLY	A	96	L	H	GLY	V	253
R	H	ILE	A	98	L	H	THR	V	246
R	H	ALA	A	99	L	H	LEU	V	250
R	H	ALA	A	99	L	H	TYR	V	278

- 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

Q8NGD0_Q7Z3T1.1 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	-	CE	MET	A	1	L	H	HG3	GLN	V	227
R	-	CB	THR	A	3	L	H	NH2	ARG	V	223
R	-	CB	THR	A	3	L	H	HE	ARG	V	223
R	-	CB	THR	A	3	L	H	HH21	ARG	V	223
R	-	O	THR	A	3	L	H	HH21	ARG	V	223
R	-	CG2	THR	A	3	L	H	NE	ARG	V	223
R	-	CG2	THR	A	3	L	H	HG2	ARG	V	223
R	-	CG2	THR	A	3	L	H	HD3	ARG	V	223
R	-	CG2	THR	A	3	L	H	HE	ARG	V	223
R	-	CG	ASN	A	5	L	H	HH21	ARG	V	223
R	-	OD1	ASN	A	5	L	H	NH2	ARG	V	223
R	-	OD1	ASN	A	5	L	H	HH21	ARG	V	223
R	-	OD1	ASN	A	5	L	H	HH22	ARG	V	223
R	-	CB	LYS	A	8	L	H	CD2	LEU	V	215
R	-	CB	LYS	A	8	L	H	HD22	LEU	V	215
R	-	CB	LYS	A	8	L	H	HD23	LEU	V	215
R	-	CG	LYS	A	8	L	H	CD2	LEU	V	215
R	-	CG	LYS	A	8	L	H	HD21	LEU	V	215
R	-	CG	LYS	A	8	L	H	HD22	LEU	V	215
R	-	CG	LYS	A	8	L	H	HD23	LEU	V	215
R	-	CD	LYS	A	8	L	H	CD2	LEU	V	215
R	-	CD	LYS	A	8	L	H	HD21	LEU	V	215
R	-	CD	LYS	A	8	L	H	HD22	LEU	V	215
R	-	CD	LYS	A	8	L	H	HD23	LEU	V	215
R	-	CE	LYS	A	8	L	H	CD2	LEU	V	215
R	-	CE	LYS	A	8	L	H	HD21	LEU	V	215
R	-	CE	LYS	A	8	L	H	HD22	LEU	V	215
R	-	CE	LYS	A	8	L	H	HD23	LEU	V	215
R	-	CE	LYS	A	8	L	H	HD23	LEU	V	245
R	-	NZ	LYS	A	8	L	H	CD2	LEU	V	215
R	-	NZ	LYS	A	8	L	H	HD21	LEU	V	215
R	-	NZ	LYS	A	8	L	H	HD23	LEU	V	215
R	-	NZ	LYS	A	8	L	H	CD2	LEU	V	245
R	-	NZ	LYS	A	8	L	H	HD21	LEU	V	245
R	-	NZ	LYS	A	8	L	H	HD22	LEU	V	245
R	-	NZ	LYS	A	8	L	H	HD23	LEU	V	245
R	S	OE2	GLU	A	11	L	H	HE1	MET	V	260
R	H	CE1	TYR	A	35	L	H	HE21	GLN	V	270
R	H	CD2	LEU	A	36	L	-	HH22	ARG	V	20
R	H	CD1	LEU	A	39	L	-	HH12	ARG	V	20
R	H	CA	ILE	A	43	L	H	CD1	ILE	V	26
R	H	CA	ILE	A	43	L	H	HD11	ILE	V	26
R	H	CB	ILE	A	43	L	H	HB3	HIS	V	22
R	H	CB	ILE	A	43	L	H	CD1	ILE	V	26
R	H	CB	ILE	A	43	L	H	HD11	ILE	V	26
R	H	CB	ILE	A	43	L	H	HD12	ILE	V	26
R	H	O	ILE	A	43	L	H	HD11	ILE	V	26
R	H	CG1	ILE	A	43	L	H	HB3	HIS	V	22
R	H	CG1	ILE	A	43	L	H	CD1	ILE	V	26
R	H	CG1	ILE	A	43	L	H	HD11	ILE	V	26
R	H	CG1	ILE	A	43	L	H	HD12	ILE	V	26
R	H	CG1	ILE	A	43	L	H	HD13	ILE	V	26
R	H	CG2	ILE	A	43	L	H	CA	HIS	V	22
R	H	CG2	ILE	A	43	L	H	C	HIS	V	22
R	H	CG2	ILE	A	43	L	H	CB	HIS	V	22
R	H	CG2	ILE	A	43	L	H	CG	HIS	V	22
R	H	CG2	ILE	A	43	L	H	ND1	HIS	V	22
R	H	CG2	ILE	A	43	L	H	HB2	HIS	V	22
R	H	CG2	ILE	A	43	L	H	HB3	HIS	V	22
R	H	CG2	ILE	A	43	L	H	CD1	ILE	V	26
R	H	CG2	ILE	A	43	L	H	HD11	ILE	V	26
R	H	CG2	ILE	A	43	L	H	HD12	ILE	V	26
R	H	CD1	ILE	A	43	L	H	HA	LEU	V	23
R	H	CD1	ILE	A	43	L	H	HB2	LEU	V	23
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	43	L	H	CD1	ILE	V	26
R	H	CD1	ILE	A	43	L	H	HD12	ILE	V	26
R	H	CD1	ILE	A	46	L	H	HD11	ILE	V	26
R	H	CD1	ILE	A	46	L	H	HD13	ILE	V	26
R	H	CB	CYS	A	47	L	H	ND1	HIS	V	22
R	H	CB	CYS	A	47	L	H	CE1	HIS	V	22
R	H	CB	CYS	A	47	L	H	HE1	HIS	V	22
R	H	SG	CYS	A	47	L	H	CG	HIS	V	22
R	H	SG	CYS	A	47	L	H	ND1	HIS	V	22
R	H	SG	CYS	A	47	L	H	CE1	HIS	V	22
R	H	SG	CYS	A	47	L	H	HB3	HIS	V	22
R	H	SG	CYS	A	47	L	H	HE1	HIS	V	22
R	H	CD2	LEU	A	51	L	H	HH12	ARG	V	25
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	68	L	H	HG22	VAL	V	30
R	H	CD1	ILE	A	71	L	H	HD13	ILE	V	26
R	H	CE2	TRP	A	72	L	H	HG12	VAL	V	30
R	H	CE2	TRP	A	72	L	H	HG13	VAL	V	30
R	H	CE2	TRP	A	72	L	H	HG22	VAL	V	30
R	H	CE2	TRP	A	72	L	H	HG23	VAL	V	30
R	H	NE1	TRP	A	72	L	H	HG13	VAL	V	30
R	H	NE1	TRP	A	72	L	H	HG22	VAL	V	30
R	H	NE1	TRP	A	72	L	H	HG23	VAL	V	30
R	H	CH2	TRP	A	72	L	H	HG12	VAL	V	30
R	H	CZ2	TRP	A	72	L	H	CG1	VAL	V	30
R	H	CZ2	TRP	A	72	L	H	CG2	VAL	V	30
R	H	CZ2	TRP	A	72	L	H	HG12	VAL	V	30
R	H	CZ2	TRP	A	72	L	H	HG13	VAL	V	30
R	H	CZ2	TRP	A	72	L	H	HG22	VAL	V	30
R	H	CZ2	TRP	A	72	L	H	HG23	VAL	V	30
R	H	CB	SER	A	75	L	H	CE1	PHE	V	273
R	H	CB	SER	A	75	L	H	HE1	PHE	V	273
R	H	CB	SER	A	75	L	H	HZ	PHE	V	273
R	H	O	SER	A	75	L	H	HE1	PHE	V	273
R	H	CA	PRO	A	79	L	H	NE2	GLN	V	270
R	H	CA	PRO	A	79	L	H	HE22	GLN	V	270
R	H	CB	PRO	A	79	L	H	HG2	GLN	V	270
R	H	O	PRO	A	79	L	H	HE22	GLN	V	270
R	H	CD	LYS	A	80	L	H	HE2	TYR	V	257
R	H	CD	LYS	A	80	L	H	HH	TYR	V	257
R	H	CE	LYS	A	80	L	H	HE2	TYR	V	257
R	H	CB	LEU	A	82	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	82	L	H	HE22	GLN	V	270
R	H	CG1	ILE	A	83	L	H	OE1	GLN	V	270
R	H	CD1	ILE	A	83	L	-	HE21	GLN	V	261
R	H	CD1	ILE	A	83	L	-	HB3	SER	V	266
R	H	CD1	ILE	A	83	L	H	OE1	GLN	V	270
R	-	CG2	VAL	A	87	L	-	HG2	PRO	V	262
R	S	CB	ILE	A	91	L	H	CE	MET	V	260
R	S	CB	ILE	A	91	L	H	HE1	MET	V	260
R	S	CB	ILE	A	91	L	H	HE2	MET	V	260
R	S	CG1	ILE	A	91	L	H	HE1	MET	V	260
R	S	CG2	ILE	A	91	L	H	CE	MET	V	260
R	S	CG2	ILE	A	91	L	H	HE1	MET	V	260
R	S	CG2	ILE	A	91	L	H	HE2	MET	V	260
R	S	CD1	ILE	A	91	L	H	CE	MET	V	260
R	S	CD1	ILE	A	91	L	H	HE1	MET	V	260
R	S	CD1	ILE	A	91	L	H	HE2	MET	V	260
R	S	CD1	ILE	A	91	L	H	HE3	MET	V	260
R	S	CB	SER	A	93	L	H	HA3	GLY	V	253
R	S	CB	SER	A	93	L	H	CG2	ILE	V	256
R	S	CB	SER	A	93	L	H	HB	ILE	V	256
R	S	CB	SER	A	93	L	H	HG21	ILE	V	256
R	S	CB	SER	A	93	L	H	HG23	ILE	V	256
R	S	OG	SER	A	93	L	H	CA	GLY	V	253
R	S	OG	SER	A	93	L	H	C	GLY	V	253
R	S	OG	SER	A	93	L	H	O	GLY	V	253
R	S	OG	SER	A	93	L	H	HA2	GLY	V	253
R	S	OG	SER	A	93	L	H	HA3	GLY	V	253
R	S	OG	SER	A	93	L	H	HB	ILE	V	256
R	S	OG	SER	A	93	L	H	H	TYR	V	257
R	S	OG	SER	A	93	L	H	HB2	TYR	V	257
R	H	C	PHE	A	94	L	H	HB3	SER	V	249
R	H	CD1	PHE	A	94	L	H	CB	SER	V	249
R	H	CD1	PHE	A	94	L	H	OG	SER	V	249
R	H	CD1	PHE	A	94	L	H	HB3	SER	V	249
R	H	CD1	PHE	A	94	L	H	HG	SER	V	249
R	H	CE1	PHE	A	94	L	H	CB	SER	V	249
R	H	CE1	PHE	A	94	L	H	OG	SER	V	249
R	H	CE1	PHE	A	94	L	H	HB3	SER	V	249
R	H	CE1	PHE	A	94	L	H	HG	SER	V	249
R	H	N	GLY	A	95	L	H	O	SER	V	249
R	H	N	GLY	A	95	L	H	HB3	SER	V	249
R	H	N	GLY	A	95	L	H	HA2	GLY	V	253
R	H	N	GLY	A	95	L	H	HA3	GLY	V	253
R	H	CA	GLY	A	95	L	H	C	SER	V	249
R	H	CA	GLY	A	95	L	H	CB	SER	V	249
R	H	CA	GLY	A	95	L	H	O	SER	V	249
R	H	CA	GLY	A	95	L	H	HB3	SER	V	249
R	H	CA	GLY	A	95	L	H	CA	GLY	V	253
R	H	CA	GLY	A	95	L	H	HA2	GLY	V	253
R	H	CA	GLY	A	95	L	H	HA3	GLY	V	253
R	H	C	GLY	A	95	L	H	O	SER	V	249
R	H	C	GLY	A	95	L	H	HA2	GLY	V	253
R	H	O	GLY	A	95	L	H	HA	LEU	V	250
R	H	O	GLY	A	95	L	H	HD21	LEU	V	250
R	H	O	GLY	A	95	L	H	HA2	GLY	V	253
R	H	N	GLY	A	96	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	98	L	H	HG22	THR	V	246
R	H	N	ALA	A	99	L	H	HD21	LEU	V	250
R	H	N	ALA	A	99	L	H	HD23	LEU	V	250
R	H	CA	ALA	A	99	L	H	HD21	LEU	V	250
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	250
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	250
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	250
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	250
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	250
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	278
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	278
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	285
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	285
R	H	CB	PHE	A	103	L	H	HZ	PHE	V	277
R	H	CG	PHE	A	103	L	H	CZ	PHE	V	277
R	H	CG	PHE	A	103	L	H	HE1	PHE	V	277
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	277
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	277
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	103	L	H	CE1	PHE	V	277
R	H	CD2	PHE	A	103	L	H	CZ	PHE	V	277
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	103	L	H	HG13	VAL	V	281
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	277
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	281
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	281
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	281
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	277
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	277
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	277
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	103	L	H	CG1	VAL	V	281
R	H	CE2	PHE	A	103	L	H	CG2	VAL	V	281
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	281
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	281
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	281
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	281
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	277
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	103	L	H	CB	VAL	V	281
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	281
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	281
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	281
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	281
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	281
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	281
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	285
R	H	CG	PHE	A	153	L	H	HD12	LEU	V	288
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	153	L	H	HD12	LEU	V	288
R	H	CD1	PHE	A	153	L	H	CD1	LEU	V	292
R	H	CD1	PHE	A	153	L	H	HD11	LEU	V	292
R	H	CD1	PHE	A	153	L	H	HD12	LEU	V	292
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	292
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	288
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	288
R	H	CE1	PHE	A	153	L	H	HB2	LEU	V	288
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	288
R	H	CE1	PHE	A	153	L	H	HD23	LEU	V	288
R	H	CE1	PHE	A	153	L	H	CG	LEU	V	292
R	H	CE1	PHE	A	153	L	H	CD1	LEU	V	292
R	H	CE1	PHE	A	153	L	H	HD11	LEU	V	292
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	292
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	285
R	H	CE2	PHE	A	153	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	153	L	H	CB	LEU	V	288
R	H	CE2	PHE	A	153	L	H	CG	LEU	V	288
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	288
R	H	CE2	PHE	A	153	L	H	HB2	LEU	V	288
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	288
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	288
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	288
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	288
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	292
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	153	L	H	CB	LEU	V	288
R	H	CZ	PHE	A	153	L	H	CG	LEU	V	288
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	288
R	H	CZ	PHE	A	153	L	H	CD2	LEU	V	288
R	H	CZ	PHE	A	153	L	H	HB2	LEU	V	288
R	H	CZ	PHE	A	153	L	H	HB3	LEU	V	288
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	288
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	288
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	288
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	292
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	292
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	292
R	H	CA	ILE	A	157	L	H	HH21	ARG	V	293
R	H	C	ILE	A	157	L	H	NH2	ARG	V	293
R	H	C	ILE	A	157	L	H	HE	ARG	V	293
R	H	C	ILE	A	157	L	H	HH21	ARG	V	293
R	H	C	ILE	A	157	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	157	L	H	HE	ARG	V	293
R	H	CB	ILE	A	157	L	H	HH21	ARG	V	293
R	H	O	ILE	A	157	L	H	NE	ARG	V	293
R	H	O	ILE	A	157	L	H	NH2	ARG	V	293
R	H	O	ILE	A	157	L	H	CZ	ARG	V	293
R	H	O	ILE	A	157	L	H	HE	ARG	V	293
R	H	O	ILE	A	157	L	H	HH21	ARG	V	293
R	H	O	ILE	A	157	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	157	L	H	NE	ARG	V	293
R	H	CG1	ILE	A	157	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	157	L	H	CZ	ARG	V	293
R	H	CG1	ILE	A	157	L	H	HG2	ARG	V	293
R	H	CG1	ILE	A	157	L	H	HE	ARG	V	293
R	H	CG1	ILE	A	157	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	157	L	H	HE	ARG	V	293
R	H	CD1	ILE	A	157	L	H	HA	ILE	V	289
R	H	CD1	ILE	A	157	L	H	HG12	ILE	V	289
R	H	CD1	ILE	A	157	L	H	NE	ARG	V	293
R	H	CD1	ILE	A	157	L	H	NH2	ARG	V	293
R	H	CD1	ILE	A	157	L	H	CZ	ARG	V	293
R	H	CD1	ILE	A	157	L	H	HE	ARG	V	293
R	H	CD1	ILE	A	157	L	H	HH21	ARG	V	293
R	H	N	ILE	A	158	L	H	HH21	ARG	V	293
R	H	N	VAL	A	160	L	H	HH22	ARG	V	293
R	H	CA	VAL	A	160	L	H	NH2	ARG	V	293
R	H	CA	VAL	A	160	L	H	HH21	ARG	V	293
R	H	CA	VAL	A	160	L	H	HH22	ARG	V	293
R	H	C	VAL	A	160	L	H	NH2	ARG	V	293
R	H	C	VAL	A	160	L	H	HH12	ARG	V	293
R	H	C	VAL	A	160	L	H	HH21	ARG	V	293
R	H	C	VAL	A	160	L	H	HH22	ARG	V	293
R	H	CB	VAL	A	160	L	H	NH2	ARG	V	293
R	H	CB	VAL	A	160	L	H	HH21	ARG	V	293
R	H	CB	VAL	A	160	L	H	HH22	ARG	V	293
R	H	O	VAL	A	160	L	H	HH12	ARG	V	293
R	H	O	VAL	A	160	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	160	L	H	HG21	THR	V	246
R	H	CG1	VAL	A	160	L	H	HG22	THR	V	246
R	H	CG1	VAL	A	160	L	H	NH2	ARG	V	293
R	H	CG1	VAL	A	160	L	H	HH22	ARG	V	293
R	H	N	ALA	A	161	L	H	NH1	ARG	V	293
R	H	N	ALA	A	161	L	H	NH2	ARG	V	293
R	H	N	ALA	A	161	L	H	CZ	ARG	V	293
R	H	N	ALA	A	161	L	H	HH12	ARG	V	293
R	H	N	ALA	A	161	L	H	HH21	ARG	V	293
R	H	N	ALA	A	161	L	H	HH22	ARG	V	293
R	H	CA	ALA	A	161	L	H	NE	ARG	V	293
R	H	CA	ALA	A	161	L	H	NH1	ARG	V	293
R	H	CA	ALA	A	161	L	H	NH2	ARG	V	293
R	H	CA	ALA	A	161	L	H	CZ	ARG	V	293
R	H	CA	ALA	A	161	L	H	HH11	ARG	V	293
R	H	CA	ALA	A	161	L	H	HH12	ARG	V	293
R	H	CA	ALA	A	161	L	H	HH21	ARG	V	293
R	H	CA	ALA	A	161	L	H	HH22	ARG	V	293
R	H	C	ALA	A	161	L	H	NH2	ARG	V	293
R	H	C	ALA	A	161	L	H	HH12	ARG	V	293
R	H	C	ALA	A	161	L	H	HH22	ARG	V	293
R	H	CB	ALA	A	161	L	H	CD	ARG	V	293
R	H	CB	ALA	A	161	L	H	NE	ARG	V	293
R	H	CB	ALA	A	161	L	H	NH1	ARG	V	293
R	H	CB	ALA	A	161	L	H	NH2	ARG	V	293
R	H	CB	ALA	A	161	L	H	CZ	ARG	V	293
R	H	CB	ALA	A	161	L	H	HD3	ARG	V	293
R	H	CB	ALA	A	161	L	H	HE	ARG	V	293
R	H	CB	ALA	A	161	L	H	HH11	ARG	V	293
R	H	CB	ALA	A	161	L	H	HH12	ARG	V	293
R	H	CB	ALA	A	161	L	H	HH21	ARG	V	293
R	H	CB	ALA	A	161	L	H	HH22	ARG	V	293
R	H	O	ALA	A	161	L	H	HH12	ARG	V	293
R	H	O	VAL	A	164	L	H	HD11	LEU	V	245
R	H	O	VAL	A	164	L	H	HD12	LEU	V	245
R	H	CG1	VAL	A	164	L	H	OG1	THR	V	246
R	H	CG1	VAL	A	164	L	H	HA	THR	V	246
R	H	CG2	VAL	A	164	L	H	O	GLY	V	242
R	H	CG2	VAL	A	164	L	H	HA2	GLY	V	242
R	H	CG2	VAL	A	164	L	H	OG1	THR	V	246
R	H	CG2	VAL	A	164	L	H	HG1	THR	V	246
R	H	CG2	VAL	A	164	L	H	HH12	ARG	V	293
R	H	CB	ARG	A	165	L	H	CD1	PHE	V	238
R	H	CB	ARG	A	165	L	H	HD1	PHE	V	238
R	H	O	ARG	A	165	L	H	HE1	PHE	V	238
R	H	CG	ARG	A	165	L	H	CD1	PHE	V	238
R	H	CG	ARG	A	165	L	H	HB3	PHE	V	238
R	H	CG	ARG	A	165	L	H	HD1	PHE	V	238
R	H	CG	ARG	A	165	L	H	HA3	GLY	V	242
R	H	CD	ARG	A	165	L	H	CB	PHE	V	238
R	H	CD	ARG	A	165	L	H	CG	PHE	V	238
R	H	CD	ARG	A	165	L	H	CD1	PHE	V	238
R	H	CD	ARG	A	165	L	H	HB3	PHE	V	238
R	H	CD	ARG	A	165	L	H	HD1	PHE	V	238
R	H	NE	ARG	A	165	L	H	CA	PHE	V	238
R	H	NE	ARG	A	165	L	H	C	PHE	V	238
R	H	NE	ARG	A	165	L	H	CB	PHE	V	238
R	H	NE	ARG	A	165	L	H	O	PHE	V	238
R	H	NE	ARG	A	165	L	H	HB2	PHE	V	238
R	H	NE	ARG	A	165	L	H	HB3	PHE	V	238
R	H	NE	ARG	A	165	L	H	N	GLY	V	239
R	H	NE	ARG	A	165	L	H	HA3	GLY	V	239
R	H	NE	ARG	A	165	L	H	HA3	GLY	V	242
R	H	NH1	ARG	A	165	L	H	C	PHE	V	238
R	H	NH1	ARG	A	165	L	H	CB	PHE	V	238
R	H	NH1	ARG	A	165	L	H	HB2	PHE	V	238
R	H	NH1	ARG	A	165	L	H	HB3	PHE	V	238
R	H	NH1	ARG	A	165	L	H	HA3	GLY	V	239
R	H	NH2	ARG	A	165	L	H	C	PHE	V	238
R	H	NH2	ARG	A	165	L	H	O	PHE	V	238
R	H	NH2	ARG	A	165	L	H	HB3	PHE	V	238
R	H	NH2	ARG	A	165	L	H	N	GLY	V	239
R	H	NH2	ARG	A	165	L	H	CA	GLY	V	239
R	H	NH2	ARG	A	165	L	H	C	GLY	V	239
R	H	NH2	ARG	A	165	L	H	H	GLY	V	239
R	H	NH2	ARG	A	165	L	H	HA2	GLY	V	239
R	H	NH2	ARG	A	165	L	H	HA3	GLY	V	239
R	H	CZ	ARG	A	165	L	H	CA	PHE	V	238
R	H	CZ	ARG	A	165	L	H	C	PHE	V	238
R	H	CZ	ARG	A	165	L	H	CB	PHE	V	238
R	H	CZ	ARG	A	165	L	H	O	PHE	V	238
R	H	CZ	ARG	A	165	L	H	HB2	PHE	V	238
R	H	CZ	ARG	A	165	L	H	HB3	PHE	V	238
R	H	CZ	ARG	A	165	L	H	N	GLY	V	239
R	H	CZ	ARG	A	165	L	H	CA	GLY	V	239
R	H	CZ	ARG	A	165	L	H	H	GLY	V	239
R	H	CZ	ARG	A	165	L	H	HA3	GLY	V	239
R	H	CG1	ILE	A	308	L	H	NE2	HIS	V	22
R	H	CG1	ILE	A	308	L	H	HE2	HIS	V	22
R	H	CD1	ILE	A	308	L	H	NE2	HIS	V	22
R	H	CD1	ILE	A	308	L	H	HE2	HIS	V	22

- 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