IID

Q8NGE0_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	S	GLU	A	10	L	H	MET	V	260
R	H	THR	A	100	L	H	LEU	V	250
R	H	THR	A	100	L	H	TYR	V	278
R	H	THR	A	100	L	H	VAL	V	281
R	H	TYR	A	103	L	H	LEU	V	285
R	H	PHE	A	104	L	H	PHE	V	277
R	H	PHE	A	104	L	H	VAL	V	281
R	H	PHE	A	104	L	H	LEU	V	285
R	H	PHE	A	151	L	H	LEU	V	292
R	H	PHE	A	151	L	H	LYS	V	298
R	H	LEU	A	154	L	H	LEU	V	288
R	H	LEU	A	154	L	H	LEU	V	292
R	H	ILE	A	155	L	H	LEU	V	292
R	H	ILE	A	155	L	H	LYS	V	298
R	H	ILE	A	158	L	H	LEU	V	292
R	H	ILE	A	158	L	H	ARG	V	293
R	H	PHE	A	159	L	H	ARG	V	293
R	H	GLU	A	161	L	H	THR	V	246
R	H	GLU	A	161	L	H	ARG	V	293
R	H	TYR	A	162	L	H	PHE	V	238
R	H	TYR	A	162	L	H	ARG	V	293
R	-	LEU	A	2	L	H	ARG	V	223
R	H	PHE	A	28	L	H	GLN	V	270
R	H	LEU	A	32	L	-	ARG	V	20
R	H	TYR	A	35	L	H	LEU	V	23
R	H	TYR	A	35	L	H	PHE	V	273
R	H	SER	A	36	L	-	ARG	V	20
R	H	MET	A	39	L	H	LEU	V	23
R	H	MET	A	39	L	H	ILE	V	26
R	H	ALA	A	40	L	H	HIS	V	22
R	H	ALA	A	40	L	H	ILE	V	26
R	H	GLY	A	43	L	H	ILE	V	26
R	H	ILE	A	46	L	H	VAL	V	29
R	H	PHE	A	47	L	H	ARG	V	25
R	H	TRP	A	51	L	H	VAL	V	29
R	H	LEU	A	69	L	H	VAL	V	30
R	H	LEU	A	69	L	H	ILE	V	33
R	-	ILE	A	7	L	H	LEU	V	215
R	H	VAL	A	72	L	H	ILE	V	26
R	H	VAL	A	72	L	H	VAL	V	30
R	H	THR	A	76	L	H	PHE	V	273
R	H	THR	A	76	L	H	PHE	V	277
R	H	THR	A	77	L	H	PHE	V	277
R	H	PRO	A	80	L	H	GLN	V	270
R	H	PRO	A	80	L	H	PHE	V	273
R	H	LEU	A	83	L	H	GLN	V	270
R	H	ILE	A	84	L	H	TYR	V	257
R	H	ILE	A	84	L	H	GLN	V	270
R	H	ILE	A	84	L	H	LEU	V	274
R	H	VAL	A	87	L	-	SER	V	265
R	-	VAL	A	88	L	-	PRO	V	262
R	-	VAL	A	88	L	-	SER	V	265
R	S	ILE	A	92	L	H	TYR	V	257
R	S	ILE	A	92	L	H	MET	V	260
R	S	SER	A	94	L	H	GLY	V	253
R	S	SER	A	94	L	H	ILE	V	256
R	S	SER	A	94	L	H	TYR	V	257
R	H	VAL	A	96	L	H	SER	V	249
R	H	VAL	A	96	L	H	LEU	V	250
R	H	VAL	A	96	L	H	GLY	V	253
R	H	VAL	A	96	L	H	ASN	V	254
R	H	CYS	A	97	L	H	TYR	V	257
R	H	CYS	A	97	L	H	TYR	V	278
R	H	MET	A	99	L	H	THR	V	246
R	H	MET	A	99	L	H	SER	V	249
R	H	MET	A	99	L	H	LEU	V	250

- 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

Q8NGE0_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	-	CB	LEU	A	2	L	H	HH21	ARG	V	223
R	-	CG	LEU	A	2	L	H	NE	ARG	V	223
R	-	CG	LEU	A	2	L	H	NH2	ARG	V	223
R	-	CG	LEU	A	2	L	H	HE	ARG	V	223
R	-	CG	LEU	A	2	L	H	HH21	ARG	V	223
R	-	CD1	LEU	A	2	L	H	NE	ARG	V	223
R	-	CD1	LEU	A	2	L	H	NH1	ARG	V	223
R	-	CD1	LEU	A	2	L	H	NH2	ARG	V	223
R	-	CD1	LEU	A	2	L	H	CZ	ARG	V	223
R	-	CD1	LEU	A	2	L	H	HE	ARG	V	223
R	-	CD1	LEU	A	2	L	H	HH21	ARG	V	223
R	-	CD1	LEU	A	2	L	H	HH22	ARG	V	223
R	-	CD2	LEU	A	2	L	H	NE	ARG	V	223
R	-	CD2	LEU	A	2	L	H	NH2	ARG	V	223
R	-	CD2	LEU	A	2	L	H	HE	ARG	V	223
R	-	CD2	LEU	A	2	L	H	HH21	ARG	V	223
R	-	CD1	ILE	A	7	L	H	CD2	LEU	V	215
R	-	CD1	ILE	A	7	L	H	HD22	LEU	V	215
R	-	CD1	ILE	A	7	L	H	HD23	LEU	V	215
R	S	CB	GLU	A	10	L	H	HE1	MET	V	260
R	S	CG	GLU	A	10	L	H	CE	MET	V	260
R	S	CG	GLU	A	10	L	H	HE1	MET	V	260
R	S	CD	GLU	A	10	L	H	SD	MET	V	260
R	S	CD	GLU	A	10	L	H	CE	MET	V	260
R	S	CD	GLU	A	10	L	H	HE1	MET	V	260
R	S	CD	GLU	A	10	L	H	HE2	MET	V	260
R	S	CD	GLU	A	10	L	H	HE3	MET	V	260
R	S	OE1	GLU	A	10	L	H	SD	MET	V	260
R	S	OE1	GLU	A	10	L	H	CE	MET	V	260
R	S	OE1	GLU	A	10	L	H	HE1	MET	V	260
R	S	OE1	GLU	A	10	L	H	HE2	MET	V	260
R	S	OE1	GLU	A	10	L	H	HE3	MET	V	260
R	S	OE2	GLU	A	10	L	H	CE	MET	V	260
R	S	OE2	GLU	A	10	L	H	HE1	MET	V	260
R	S	OE2	GLU	A	10	L	H	HE2	MET	V	260
R	S	OE2	GLU	A	10	L	H	HE3	MET	V	260
R	H	CD2	PHE	A	28	L	H	HE22	GLN	V	270
R	H	CE2	PHE	A	28	L	H	NE2	GLN	V	270
R	H	CE2	PHE	A	28	L	H	HE21	GLN	V	270
R	H	CE2	PHE	A	28	L	H	HE22	GLN	V	270
R	H	CZ	PHE	A	28	L	H	HE22	GLN	V	270
R	H	O	LEU	A	32	L	-	HH12	ARG	V	20
R	H	CG	LEU	A	32	L	-	NH2	ARG	V	20
R	H	CG	LEU	A	32	L	-	HH12	ARG	V	20
R	H	CG	LEU	A	32	L	-	HH22	ARG	V	20
R	H	CD1	LEU	A	32	L	-	NH1	ARG	V	20
R	H	CD1	LEU	A	32	L	-	NH2	ARG	V	20
R	H	CD1	LEU	A	32	L	-	HH12	ARG	V	20
R	H	CD1	LEU	A	32	L	-	HH22	ARG	V	20
R	H	CD2	LEU	A	32	L	-	NH2	ARG	V	20
R	H	CD2	LEU	A	32	L	-	HH21	ARG	V	20
R	H	CD2	LEU	A	32	L	-	HH22	ARG	V	20
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	23
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	273
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	273
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	273
R	H	CB	SER	A	36	L	-	HH11	ARG	V	20
R	H	OG	SER	A	36	L	-	NH1	ARG	V	20
R	H	OG	SER	A	36	L	-	CZ	ARG	V	20
R	H	OG	SER	A	36	L	-	HH11	ARG	V	20
R	H	OG	SER	A	36	L	-	HH12	ARG	V	20
R	H	CA	MET	A	39	L	H	CD1	ILE	V	26
R	H	CA	MET	A	39	L	H	HD11	ILE	V	26
R	H	CA	MET	A	39	L	H	HD12	ILE	V	26
R	H	CA	MET	A	39	L	H	HD13	ILE	V	26
R	H	C	MET	A	39	L	H	CD1	ILE	V	26
R	H	C	MET	A	39	L	H	HD11	ILE	V	26
R	H	C	MET	A	39	L	H	HD12	ILE	V	26
R	H	C	MET	A	39	L	H	HD13	ILE	V	26
R	H	CB	MET	A	39	L	H	HD13	LEU	V	23
R	H	CB	MET	A	39	L	H	CD1	ILE	V	26
R	H	CB	MET	A	39	L	H	HD12	ILE	V	26
R	H	CB	MET	A	39	L	H	HD13	ILE	V	26
R	H	O	MET	A	39	L	H	CG1	ILE	V	26
R	H	O	MET	A	39	L	H	CD1	ILE	V	26
R	H	O	MET	A	39	L	H	HG13	ILE	V	26
R	H	O	MET	A	39	L	H	HD11	ILE	V	26
R	H	O	MET	A	39	L	H	HD12	ILE	V	26
R	H	O	MET	A	39	L	H	HD13	ILE	V	26
R	H	CG	MET	A	39	L	H	HD13	LEU	V	23
R	H	CG	MET	A	39	L	H	HD13	ILE	V	26
R	H	SD	MET	A	39	L	H	HG22	ILE	V	26
R	H	SD	MET	A	39	L	H	HD13	ILE	V	26
R	H	N	ALA	A	40	L	H	CD1	ILE	V	26
R	H	N	ALA	A	40	L	H	HD11	ILE	V	26
R	H	N	ALA	A	40	L	H	HD12	ILE	V	26
R	H	N	ALA	A	40	L	H	HD13	ILE	V	26
R	H	CA	ALA	A	40	L	H	HB3	HIS	V	22
R	H	CA	ALA	A	40	L	H	HD11	ILE	V	26
R	H	C	ALA	A	40	L	H	HD11	ILE	V	26
R	H	CB	ALA	A	40	L	H	HB3	HIS	V	22
R	H	O	ALA	A	40	L	H	HD11	ILE	V	26
R	H	N	GLY	A	43	L	H	CD1	ILE	V	26
R	H	N	GLY	A	43	L	H	HG13	ILE	V	26
R	H	N	GLY	A	43	L	H	HD11	ILE	V	26
R	H	N	GLY	A	43	L	H	HD13	ILE	V	26
R	H	CA	GLY	A	43	L	H	CG1	ILE	V	26
R	H	CA	GLY	A	43	L	H	CD1	ILE	V	26
R	H	CA	GLY	A	43	L	H	HG12	ILE	V	26
R	H	CA	GLY	A	43	L	H	HG13	ILE	V	26
R	H	CA	GLY	A	43	L	H	HD11	ILE	V	26
R	H	CA	GLY	A	43	L	H	HD13	ILE	V	26
R	H	C	GLY	A	43	L	H	HG13	ILE	V	26
R	H	C	GLY	A	43	L	H	HD11	ILE	V	26
R	H	CG2	ILE	A	46	L	H	HG13	VAL	V	29
R	H	CB	PHE	A	47	L	H	HD3	ARG	V	25
R	H	CG	PHE	A	47	L	H	HD3	ARG	V	25
R	H	CG	PHE	A	47	L	H	HH11	ARG	V	25
R	H	CD1	PHE	A	47	L	H	HH11	ARG	V	25
R	H	CD2	PHE	A	47	L	H	CD	ARG	V	25
R	H	CD2	PHE	A	47	L	H	HD3	ARG	V	25
R	H	CD2	PHE	A	47	L	H	HH11	ARG	V	25
R	H	CE1	PHE	A	47	L	H	HH11	ARG	V	25
R	H	CE2	PHE	A	47	L	H	HD3	ARG	V	25
R	H	CE2	PHE	A	47	L	H	HH11	ARG	V	25
R	H	CZ	PHE	A	47	L	H	NH1	ARG	V	25
R	H	CZ	PHE	A	47	L	H	HH11	ARG	V	25
R	H	CE2	TRP	A	51	L	H	HG23	VAL	V	29
R	H	CE3	TRP	A	51	L	H	HG22	VAL	V	29
R	H	CH2	TRP	A	51	L	H	CB	VAL	V	29
R	H	CH2	TRP	A	51	L	H	CG1	VAL	V	29
R	H	CH2	TRP	A	51	L	H	CG2	VAL	V	29
R	H	CH2	TRP	A	51	L	H	HG12	VAL	V	29
R	H	CH2	TRP	A	51	L	H	HG13	VAL	V	29
R	H	CH2	TRP	A	51	L	H	HG21	VAL	V	29
R	H	CH2	TRP	A	51	L	H	HG22	VAL	V	29
R	H	CH2	TRP	A	51	L	H	HG23	VAL	V	29
R	H	CZ2	TRP	A	51	L	H	CG2	VAL	V	29
R	H	CZ2	TRP	A	51	L	H	HG12	VAL	V	29
R	H	CZ2	TRP	A	51	L	H	HG22	VAL	V	29
R	H	CZ2	TRP	A	51	L	H	HG23	VAL	V	29
R	H	CZ3	TRP	A	51	L	H	CG2	VAL	V	29
R	H	CZ3	TRP	A	51	L	H	HG12	VAL	V	29
R	H	CZ3	TRP	A	51	L	H	HG13	VAL	V	29
R	H	CZ3	TRP	A	51	L	H	HG21	VAL	V	29
R	H	CZ3	TRP	A	51	L	H	HG22	VAL	V	29
R	H	CZ3	TRP	A	51	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	69	L	H	HG23	VAL	V	30
R	H	CD2	LEU	A	69	L	H	HD12	ILE	V	33
R	H	CG1	VAL	A	72	L	H	CG2	ILE	V	26
R	H	CG1	VAL	A	72	L	H	HG21	ILE	V	26
R	H	CG1	VAL	A	72	L	H	HG22	ILE	V	26
R	H	CG1	VAL	A	72	L	H	HG23	ILE	V	26
R	H	CG1	VAL	A	72	L	H	HG22	VAL	V	30
R	H	CG2	VAL	A	72	L	H	HG22	ILE	V	26
R	H	CG2	VAL	A	72	L	H	HG23	ILE	V	26
R	H	CA	THR	A	76	L	H	HZ	PHE	V	273
R	H	C	THR	A	76	L	H	HE1	PHE	V	273
R	H	C	THR	A	76	L	H	HZ	PHE	V	273
R	H	CB	THR	A	76	L	H	CZ	PHE	V	273
R	H	CB	THR	A	76	L	H	HZ	PHE	V	273
R	H	O	THR	A	76	L	H	CE1	PHE	V	273
R	H	O	THR	A	76	L	H	HE1	PHE	V	273
R	H	O	THR	A	76	L	H	HZ	PHE	V	273
R	H	CG2	THR	A	76	L	H	CE1	PHE	V	273
R	H	CG2	THR	A	76	L	H	CE2	PHE	V	273
R	H	CG2	THR	A	76	L	H	CZ	PHE	V	273
R	H	CG2	THR	A	76	L	H	HE1	PHE	V	273
R	H	CG2	THR	A	76	L	H	HE2	PHE	V	273
R	H	CG2	THR	A	76	L	H	HZ	PHE	V	273
R	H	CG2	THR	A	76	L	H	HD2	PHE	V	277
R	H	CG2	THR	A	76	L	H	HE2	PHE	V	277
R	H	OG1	THR	A	76	L	H	HZ	PHE	V	273
R	H	OG1	THR	A	77	L	H	HZ	PHE	V	277
R	H	CB	PRO	A	80	L	H	CD1	PHE	V	273
R	H	CB	PRO	A	80	L	H	CE1	PHE	V	273
R	H	CB	PRO	A	80	L	H	HD1	PHE	V	273
R	H	CB	PRO	A	80	L	H	HE1	PHE	V	273
R	H	O	PRO	A	80	L	H	NE2	GLN	V	270
R	H	O	PRO	A	80	L	H	HG2	GLN	V	270
R	H	O	PRO	A	80	L	H	HE21	GLN	V	270
R	H	CG	PRO	A	80	L	H	CD1	PHE	V	273
R	H	CG	PRO	A	80	L	H	CE1	PHE	V	273
R	H	CG	PRO	A	80	L	H	HD1	PHE	V	273
R	H	CG	PRO	A	80	L	H	HE1	PHE	V	273
R	H	CA	LEU	A	83	L	H	NE2	GLN	V	270
R	H	CA	LEU	A	83	L	H	HE21	GLN	V	270
R	H	CA	LEU	A	83	L	H	HE22	GLN	V	270
R	H	C	LEU	A	83	L	H	NE2	GLN	V	270
R	H	C	LEU	A	83	L	H	OE1	GLN	V	270
R	H	C	LEU	A	83	L	H	HE21	GLN	V	270
R	H	C	LEU	A	83	L	H	HE22	GLN	V	270
R	H	CB	LEU	A	83	L	H	CD	GLN	V	270
R	H	CB	LEU	A	83	L	H	NE2	GLN	V	270
R	H	CB	LEU	A	83	L	H	HE21	GLN	V	270
R	H	CB	LEU	A	83	L	H	HE22	GLN	V	270
R	H	O	LEU	A	83	L	H	NE2	GLN	V	270
R	H	O	LEU	A	83	L	H	HE22	GLN	V	270
R	H	CG	LEU	A	83	L	H	NE2	GLN	V	270
R	H	CG	LEU	A	83	L	H	HE21	GLN	V	270
R	H	CG	LEU	A	83	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	83	L	H	NE2	GLN	V	270
R	H	CD1	LEU	A	83	L	H	HE21	GLN	V	270
R	H	N	ILE	A	84	L	H	CD	GLN	V	270
R	H	N	ILE	A	84	L	H	NE2	GLN	V	270
R	H	N	ILE	A	84	L	H	OE1	GLN	V	270
R	H	N	ILE	A	84	L	H	HE22	GLN	V	270
R	H	CA	ILE	A	84	L	H	CD	GLN	V	270
R	H	CA	ILE	A	84	L	H	OE1	GLN	V	270
R	H	CA	ILE	A	84	L	H	HE22	GLN	V	270
R	H	CB	ILE	A	84	L	H	OE1	GLN	V	270
R	H	CG1	ILE	A	84	L	H	CB	GLN	V	270
R	H	CG1	ILE	A	84	L	H	CG	GLN	V	270
R	H	CG1	ILE	A	84	L	H	CD	GLN	V	270
R	H	CG1	ILE	A	84	L	H	NE2	GLN	V	270
R	H	CG1	ILE	A	84	L	H	OE1	GLN	V	270
R	H	CG1	ILE	A	84	L	H	HB2	GLN	V	270
R	H	CG1	ILE	A	84	L	H	HB3	GLN	V	270
R	H	CG1	ILE	A	84	L	H	HG2	GLN	V	270
R	H	CD1	ILE	A	84	L	H	OH	TYR	V	257
R	H	CD1	ILE	A	84	L	H	HH	TYR	V	257
R	H	CD1	ILE	A	84	L	H	CB	GLN	V	270
R	H	CD1	ILE	A	84	L	H	OE1	GLN	V	270
R	H	CD1	ILE	A	84	L	H	HB3	GLN	V	270
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	274
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	274
R	H	CD1	ILE	A	84	L	H	HD23	LEU	V	274
R	H	CB	VAL	A	87	L	-	O	SER	V	265
R	H	O	VAL	A	87	L	-	HB2	SER	V	265
R	H	CG1	VAL	A	87	L	-	O	SER	V	265
R	-	CA	VAL	A	88	L	-	HB2	SER	V	265
R	-	CA	VAL	A	88	L	-	HG	SER	V	265
R	-	CB	VAL	A	88	L	-	OG	SER	V	265
R	-	CB	VAL	A	88	L	-	HG	SER	V	265
R	-	CG1	VAL	A	88	L	-	CG	PRO	V	262
R	-	CG1	VAL	A	88	L	-	HG2	PRO	V	262
R	-	CG1	VAL	A	88	L	-	OG	SER	V	265
R	-	CG1	VAL	A	88	L	-	HG	SER	V	265
R	-	CG2	VAL	A	88	L	-	HG2	PRO	V	262
R	-	CG2	VAL	A	88	L	-	O	SER	V	265
R	-	CG2	VAL	A	88	L	-	OG	SER	V	265
R	-	CG2	VAL	A	88	L	-	HB2	SER	V	265
R	-	CG2	VAL	A	88	L	-	HG	SER	V	265
R	S	O	ILE	A	92	L	H	HE2	TYR	V	257
R	S	CG2	ILE	A	92	L	H	CE	MET	V	260
R	S	CG2	ILE	A	92	L	H	HE1	MET	V	260
R	S	CG2	ILE	A	92	L	H	HE2	MET	V	260
R	S	N	SER	A	94	L	H	HD2	TYR	V	257
R	S	CB	SER	A	94	L	H	HG21	ILE	V	256
R	S	CB	SER	A	94	L	H	HB2	TYR	V	257
R	S	CB	SER	A	94	L	H	HD2	TYR	V	257
R	S	OG	SER	A	94	L	H	O	GLY	V	253
R	S	OG	SER	A	94	L	H	CB	TYR	V	257
R	S	OG	SER	A	94	L	H	HB2	TYR	V	257
R	S	OG	SER	A	94	L	H	HD2	TYR	V	257
R	H	N	VAL	A	96	L	H	HA2	GLY	V	253
R	H	CA	VAL	A	96	L	H	O	SER	V	249
R	H	CA	VAL	A	96	L	H	HB3	SER	V	249
R	H	CA	VAL	A	96	L	H	HA2	GLY	V	253
R	H	C	VAL	A	96	L	H	HA2	GLY	V	253
R	H	CB	VAL	A	96	L	H	C	SER	V	249
R	H	CB	VAL	A	96	L	H	O	SER	V	249
R	H	CB	VAL	A	96	L	H	HB3	SER	V	249
R	H	CB	VAL	A	96	L	H	HA	LEU	V	250
R	H	CB	VAL	A	96	L	H	N	GLY	V	253
R	H	CB	VAL	A	96	L	H	CA	GLY	V	253
R	H	CB	VAL	A	96	L	H	C	GLY	V	253
R	H	CB	VAL	A	96	L	H	H	GLY	V	253
R	H	CB	VAL	A	96	L	H	HA2	GLY	V	253
R	H	CB	VAL	A	96	L	H	HA3	GLY	V	253
R	H	O	VAL	A	96	L	H	HD21	LEU	V	250
R	H	CG1	VAL	A	96	L	H	C	SER	V	249
R	H	CG1	VAL	A	96	L	H	O	SER	V	249
R	H	CG1	VAL	A	96	L	H	HB3	SER	V	249
R	H	CG1	VAL	A	96	L	H	N	LEU	V	250
R	H	CG1	VAL	A	96	L	H	CA	LEU	V	250
R	H	CG1	VAL	A	96	L	H	C	LEU	V	250
R	H	CG1	VAL	A	96	L	H	O	LEU	V	250
R	H	CG1	VAL	A	96	L	H	HA	LEU	V	250
R	H	CG1	VAL	A	96	L	H	HD21	LEU	V	250
R	H	CG1	VAL	A	96	L	H	N	GLY	V	253
R	H	CG1	VAL	A	96	L	H	CA	GLY	V	253
R	H	CG1	VAL	A	96	L	H	C	GLY	V	253
R	H	CG1	VAL	A	96	L	H	H	GLY	V	253
R	H	CG1	VAL	A	96	L	H	HA2	GLY	V	253
R	H	CG1	VAL	A	96	L	H	HA3	GLY	V	253
R	H	CG1	VAL	A	96	L	H	N	ASN	V	254
R	H	CG1	VAL	A	96	L	H	H	ASN	V	254
R	H	CG2	VAL	A	96	L	H	CA	SER	V	249
R	H	CG2	VAL	A	96	L	H	C	SER	V	249
R	H	CG2	VAL	A	96	L	H	CB	SER	V	249
R	H	CG2	VAL	A	96	L	H	O	SER	V	249
R	H	CG2	VAL	A	96	L	H	HA	SER	V	249
R	H	CG2	VAL	A	96	L	H	HB3	SER	V	249
R	H	CG2	VAL	A	96	L	H	N	GLY	V	253
R	H	CG2	VAL	A	96	L	H	CA	GLY	V	253
R	H	CG2	VAL	A	96	L	H	H	GLY	V	253
R	H	CG2	VAL	A	96	L	H	HA2	GLY	V	253
R	H	CG2	VAL	A	96	L	H	HA3	GLY	V	253
R	H	CA	CYS	A	97	L	H	OH	TYR	V	278
R	H	CA	CYS	A	97	L	H	HH	TYR	V	278
R	H	CB	CYS	A	97	L	H	HD2	TYR	V	257
R	H	CB	CYS	A	97	L	H	OH	TYR	V	278
R	H	CB	CYS	A	97	L	H	HH	TYR	V	278
R	H	SG	CYS	A	97	L	H	OH	TYR	V	278
R	H	SG	CYS	A	97	L	H	CZ	TYR	V	278
R	H	SG	CYS	A	97	L	H	HH	TYR	V	278
R	H	SD	MET	A	99	L	H	CB	SER	V	249
R	H	SD	MET	A	99	L	H	HB2	SER	V	249
R	H	SD	MET	A	99	L	H	HB3	SER	V	249
R	H	CE	MET	A	99	L	H	O	THR	V	246
R	H	CE	MET	A	99	L	H	HA	THR	V	246
R	H	CE	MET	A	99	L	H	HG22	THR	V	246
R	H	CE	MET	A	99	L	H	CB	SER	V	249
R	H	CE	MET	A	99	L	H	HB2	SER	V	249
R	H	CE	MET	A	99	L	H	HB3	SER	V	249
R	H	CE	MET	A	99	L	H	HG	LEU	V	250
R	H	CA	THR	A	100	L	H	HD23	LEU	V	250
R	H	CB	THR	A	100	L	H	CD2	LEU	V	250
R	H	CB	THR	A	100	L	H	HD21	LEU	V	250
R	H	CB	THR	A	100	L	H	HD22	LEU	V	250
R	H	CB	THR	A	100	L	H	HD23	LEU	V	250
R	H	CB	THR	A	100	L	H	HE1	TYR	V	278
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	250
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	250
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	250
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	250
R	H	CG2	THR	A	100	L	H	HE1	TYR	V	278
R	H	CG2	THR	A	100	L	H	HG13	VAL	V	281
R	H	OG1	THR	A	100	L	H	CD2	LEU	V	250
R	H	OG1	THR	A	100	L	H	HA	LEU	V	250
R	H	OG1	THR	A	100	L	H	HD21	LEU	V	250
R	H	OG1	THR	A	100	L	H	HD22	LEU	V	250
R	H	OG1	THR	A	100	L	H	HD23	LEU	V	250
R	H	OG1	THR	A	100	L	H	HE1	TYR	V	278
R	H	CD1	TYR	A	103	L	H	HD12	LEU	V	285
R	H	CE1	TYR	A	103	L	H	CD2	LEU	V	285
R	H	CE1	TYR	A	103	L	H	HD11	LEU	V	285
R	H	CE1	TYR	A	103	L	H	HD12	LEU	V	285
R	H	CE1	TYR	A	103	L	H	HD22	LEU	V	285
R	H	CE1	TYR	A	103	L	H	HD23	LEU	V	285
R	H	OH	TYR	A	103	L	H	CD2	LEU	V	285
R	H	OH	TYR	A	103	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	103	L	H	HD23	LEU	V	285
R	H	CZ	TYR	A	103	L	H	HD22	LEU	V	285
R	H	CG	PHE	A	104	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	104	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	104	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	104	L	H	HG13	VAL	V	281
R	H	CD2	PHE	A	104	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	281
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	104	L	H	HE1	PHE	V	277
R	H	CE2	PHE	A	104	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	104	L	H	CG1	VAL	V	281
R	H	CE2	PHE	A	104	L	H	HG12	VAL	V	281
R	H	CE2	PHE	A	104	L	H	HG13	VAL	V	281
R	H	CE2	PHE	A	104	L	H	HG22	VAL	V	281
R	H	CE2	PHE	A	104	L	H	HG23	VAL	V	281
R	H	CE2	PHE	A	104	L	H	CD1	LEU	V	285
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	281
R	H	CZ	PHE	A	104	L	H	CG2	VAL	V	281
R	H	CZ	PHE	A	104	L	H	HG12	VAL	V	281
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	281
R	H	CZ	PHE	A	104	L	H	HG22	VAL	V	281
R	H	CZ	PHE	A	104	L	H	HG23	VAL	V	281
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	285
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	104	L	H	HG	LEU	V	285
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	151	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	151	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	151	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	154	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	154	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	154	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	154	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	288
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	288
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	288
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	155	L	H	HB3	LEU	V	292
R	H	CD1	ILE	A	155	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	155	L	H	HD22	LEU	V	292
R	H	CD1	ILE	A	155	L	H	HZ1	LYS	V	298
R	H	N	ILE	A	158	L	H	HH21	ARG	V	293
R	H	CA	ILE	A	158	L	H	NH2	ARG	V	293
R	H	CA	ILE	A	158	L	H	HE	ARG	V	293
R	H	CA	ILE	A	158	L	H	HH21	ARG	V	293
R	H	CA	ILE	A	158	L	H	HH22	ARG	V	293
R	H	C	ILE	A	158	L	H	NH2	ARG	V	293
R	H	C	ILE	A	158	L	H	HH21	ARG	V	293
R	H	C	ILE	A	158	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	158	L	H	NE	ARG	V	293
R	H	CB	ILE	A	158	L	H	NH2	ARG	V	293
R	H	CB	ILE	A	158	L	H	CZ	ARG	V	293
R	H	CB	ILE	A	158	L	H	HE	ARG	V	293
R	H	CB	ILE	A	158	L	H	HH21	ARG	V	293
R	H	CB	ILE	A	158	L	H	HH22	ARG	V	293
R	H	O	ILE	A	158	L	H	NH2	ARG	V	293
R	H	O	ILE	A	158	L	H	HH21	ARG	V	293
R	H	O	ILE	A	158	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	158	L	H	NE	ARG	V	293
R	H	CG1	ILE	A	158	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	158	L	H	CZ	ARG	V	293
R	H	CG1	ILE	A	158	L	H	HG2	ARG	V	293
R	H	CG1	ILE	A	158	L	H	HE	ARG	V	293
R	H	CG1	ILE	A	158	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	158	L	H	CG	ARG	V	293
R	H	CG2	ILE	A	158	L	H	CD	ARG	V	293
R	H	CG2	ILE	A	158	L	H	NE	ARG	V	293
R	H	CG2	ILE	A	158	L	H	NH1	ARG	V	293
R	H	CG2	ILE	A	158	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	158	L	H	CZ	ARG	V	293
R	H	CG2	ILE	A	158	L	H	HG2	ARG	V	293
R	H	CG2	ILE	A	158	L	H	HG3	ARG	V	293
R	H	CG2	ILE	A	158	L	H	HD2	ARG	V	293
R	H	CG2	ILE	A	158	L	H	HD3	ARG	V	293
R	H	CG2	ILE	A	158	L	H	HE	ARG	V	293
R	H	CG2	ILE	A	158	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	158	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	158	L	H	CB	LEU	V	292
R	H	CD1	ILE	A	158	L	H	HB2	LEU	V	292
R	H	CD1	ILE	A	158	L	H	HB3	LEU	V	292
R	H	CD1	ILE	A	158	L	H	HD11	LEU	V	292
R	H	CD1	ILE	A	158	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	158	L	H	CG	ARG	V	293
R	H	CD1	ILE	A	158	L	H	NE	ARG	V	293
R	H	CD1	ILE	A	158	L	H	HG2	ARG	V	293
R	H	CD1	ILE	A	158	L	H	HG3	ARG	V	293
R	H	CD1	ILE	A	158	L	H	HE	ARG	V	293
R	H	CD1	ILE	A	158	L	H	HH21	ARG	V	293
R	H	N	PHE	A	159	L	H	HH21	ARG	V	293
R	H	CB	GLU	A	161	L	H	HH22	ARG	V	293
R	H	CG	GLU	A	161	L	H	HH22	ARG	V	293
R	H	CD	GLU	A	161	L	H	HG21	THR	V	246
R	H	CD	GLU	A	161	L	H	HG22	THR	V	246
R	H	CD	GLU	A	161	L	H	HH22	ARG	V	293
R	H	OE1	GLU	A	161	L	H	CG2	THR	V	246
R	H	OE1	GLU	A	161	L	H	HG21	THR	V	246
R	H	OE1	GLU	A	161	L	H	HG22	THR	V	246
R	H	OE2	GLU	A	161	L	H	CG2	THR	V	246
R	H	OE2	GLU	A	161	L	H	HG21	THR	V	246
R	H	OE2	GLU	A	161	L	H	HG22	THR	V	246
R	H	OE2	GLU	A	161	L	H	NH2	ARG	V	293
R	H	OE2	GLU	A	161	L	H	HH21	ARG	V	293
R	H	OE2	GLU	A	161	L	H	HH22	ARG	V	293
R	H	N	TYR	A	162	L	H	HH22	ARG	V	293
R	H	CE2	TYR	A	162	L	H	HB3	PHE	V	238
R	H	OH	TYR	A	162	L	H	HB3	PHE	V	238

- 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