IID

Q8NGD5_Q8NGJ0.1 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	-	PHE	A	20	L	H	PHE	V	32
R	-	THR	A	21	L	H	PHE	V	32
R	-	HIS	A	23	L	H	PHE	V	28
R	-	HIS	A	23	L	H	ILE	V	29
R	-	HIS	A	23	L	H	PHE	V	32
R	H	TRP	A	238	L	H	TRP	V	139
R	H	TRP	A	238	L	H	GLN	V	140
R	H	MET	A	249	L	H	HIS	V	56
R	H	LEU	A	26	L	H	PHE	V	32
R	H	LEU	A	26	L	H	VAL	V	36
R	H	LEU	A	26	L	H	LEU	V	40
R	H	PHE	A	260	L	H	PHE	V	104
R	H	PHE	A	260	L	H	TRP	V	73
R	H	SER	A	267	L	S	SER	V	94
R	H	SER	A	267	L	H	GLY	V	96
R	H	SER	A	267	L	H	GLY	V	97
R	H	SER	A	268	L	H	ALA	V	100
R	H	SER	A	268	L	H	GLY	V	97
R	-	TYR	A	269	L	H	ARG	V	84
R	-	LEU	A	270	L	H	GLN	V	101
R	-	LEU	A	270	L	-	PHE	V	77
R	-	LEU	A	270	L	H	PRO	V	80
R	-	LEU	A	270	L	H	LYS	V	81
R	H	GLY	A	272	L	H	TYR	V	35
R	H	GLY	A	272	L	H	PRO	V	80
R	H	ARG	A	273	L	H	TYR	V	35
R	H	ARG	A	273	L	H	TRP	V	73
R	H	ARG	A	273	L	H	SER	V	76
R	H	ARG	A	273	L	-	PHE	V	77
R	H	ARG	A	273	L	H	PRO	V	80
R	H	VAL	A	276	L	H	TYR	V	35
R	H	VAL	A	276	L	H	MET	V	39
R	H	PHE	A	280	L	H	LEU	V	43
R	H	PHE	A	280	L	H	LEU	V	46
R	H	PHE	A	280	L	H	MET	V	72
R	H	VAL	A	284	L	H	LEU	V	43
R	H	VAL	A	284	L	H	VAL	V	47
R	H	MET	A	287	L	H	ARG	V	306
R	H	MET	A	287	L	H	VAL	V	47
R	H	LEU	A	288	L	H	ILE	V	50
R	H	LEU	A	29	L	H	LEU	V	40
R	H	LEU	A	291	L	H	SER	V	51
R	-	LEU	A	295	L	H	ILE	V	50
R	-	LEU	A	295	L	H	SER	V	51
R	-	LEU	A	295	L	H	PRO	V	53
R	-	ARG	A	296	L	H	TRP	V	139
R	-	ARG	A	296	L	H	HIS	V	56
R	H	LEU	A	30	L	H	LEU	V	40
R	H	THR	A	33	L	H	ARG	V	306
R	H	THR	A	33	L	H	LEU	V	40
R	H	LEU	A	35	L	-	GLN	V	310
R	H	GLY	A	36	L	H	ARG	V	306
R	H	ILE	A	37	L	H	ARG	V	306
R	H	LEU	A	39	L	-	PHE	V	309
R	H	LEU	A	39	L	-	GLN	V	310
R	H	THR	A	40	L	H	ARG	V	306
R	H	ALA	A	43	L	-	PHE	V	309
R	H	TRP	A	44	L	H	ARG	V	305
R	H	TRP	A	44	L	-	PHE	V	309

- 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

Q8NGD5_Q8NGJ0.1 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	PHE	A	20	L	H	HZ	PHE	V	32
R	-	O	PHE	A	20	L	H	CZ	PHE	V	32
R	-	O	PHE	A	20	L	H	HZ	PHE	V	32
R	-	CA	THR	A	21	L	H	HZ	PHE	V	32
R	-	CB	THR	A	21	L	H	CE1	PHE	V	32
R	-	CB	THR	A	21	L	H	CZ	PHE	V	32
R	-	CB	THR	A	21	L	H	HE1	PHE	V	32
R	-	CB	THR	A	21	L	H	HZ	PHE	V	32
R	-	OG1	THR	A	21	L	H	CE1	PHE	V	32
R	-	OG1	THR	A	21	L	H	CZ	PHE	V	32
R	-	OG1	THR	A	21	L	H	HE1	PHE	V	32
R	-	OG1	THR	A	21	L	H	HZ	PHE	V	32
R	-	CG	HIS	A	23	L	H	HE1	PHE	V	32
R	-	CD2	HIS	A	23	L	H	CD1	PHE	V	32
R	-	CD2	HIS	A	23	L	H	CE1	PHE	V	32
R	-	CD2	HIS	A	23	L	H	HD1	PHE	V	32
R	-	CD2	HIS	A	23	L	H	HE1	PHE	V	32
R	-	ND1	HIS	A	23	L	H	HG23	ILE	V	29
R	-	CE1	HIS	A	23	L	H	HE1	PHE	V	28
R	-	CE1	HIS	A	23	L	H	HA	ILE	V	29
R	-	CE1	HIS	A	23	L	H	HG12	ILE	V	29
R	-	CE1	HIS	A	23	L	H	HG23	ILE	V	29
R	-	NE2	HIS	A	23	L	H	HE1	PHE	V	28
R	-	NE2	HIS	A	23	L	H	HA	ILE	V	29
R	-	NE2	HIS	A	23	L	H	HG12	ILE	V	29
R	-	NE2	HIS	A	23	L	H	HG23	ILE	V	29
R	-	NE2	HIS	A	23	L	H	CD1	PHE	V	32
R	-	NE2	HIS	A	23	L	H	CE1	PHE	V	32
R	-	NE2	HIS	A	23	L	H	HB2	PHE	V	32
R	-	NE2	HIS	A	23	L	H	HD1	PHE	V	32
R	-	NE2	HIS	A	23	L	H	HE1	PHE	V	32
R	H	CG	LEU	A	26	L	H	CG1	VAL	V	36
R	H	CG	LEU	A	26	L	H	HG12	VAL	V	36
R	H	CD1	LEU	A	26	L	H	CG1	VAL	V	36
R	H	CD1	LEU	A	26	L	H	HG11	VAL	V	36
R	H	CD1	LEU	A	26	L	H	HG12	VAL	V	36
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	26	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	26	L	H	CB	VAL	V	36
R	H	CD2	LEU	A	26	L	H	CG1	VAL	V	36
R	H	CD2	LEU	A	26	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	26	L	H	HB	VAL	V	36
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	36
R	H	CD2	LEU	A	26	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	26	L	H	HG13	VAL	V	36
R	H	CD2	LEU	A	26	L	H	HG22	VAL	V	36
R	H	CD2	LEU	A	26	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	40
R	H	CA	THR	A	33	L	H	HH12	ARG	V	306
R	H	O	THR	A	33	L	H	NH1	ARG	V	306
R	H	O	THR	A	33	L	H	HH11	ARG	V	306
R	H	O	THR	A	33	L	H	HH12	ARG	V	306
R	H	CG2	THR	A	33	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	33	L	H	HH12	ARG	V	306
R	H	CB	LEU	A	35	L	-	HE21	GLN	V	310
R	H	CG	LEU	A	35	L	-	NE2	GLN	V	310
R	H	CG	LEU	A	35	L	-	HE21	GLN	V	310
R	H	CG	LEU	A	35	L	-	HE22	GLN	V	310
R	H	CD1	LEU	A	35	L	-	HE21	GLN	V	310
R	H	CD2	LEU	A	35	L	-	NE2	GLN	V	310
R	H	CD2	LEU	A	35	L	-	HE21	GLN	V	310
R	H	CD2	LEU	A	35	L	-	HE22	GLN	V	310
R	H	CA	GLY	A	36	L	H	HD3	ARG	V	306
R	H	C	GLY	A	36	L	H	HD3	ARG	V	306
R	H	CG1	ILE	A	37	L	H	NH2	ARG	V	306
R	H	CG1	ILE	A	37	L	H	HH12	ARG	V	306
R	H	CG1	ILE	A	37	L	H	HH22	ARG	V	306
R	H	C	LEU	A	39	L	-	HB3	PHE	V	309
R	H	CB	LEU	A	39	L	-	O	PHE	V	309
R	H	O	LEU	A	39	L	-	HB3	PHE	V	309
R	H	CG	LEU	A	39	L	-	O	PHE	V	309
R	H	CG	LEU	A	39	L	-	HG3	GLN	V	310
R	H	CD1	LEU	A	39	L	-	O	PHE	V	309
R	H	CD1	LEU	A	39	L	-	CA	GLN	V	310
R	H	CD1	LEU	A	39	L	-	CB	GLN	V	310
R	H	CD1	LEU	A	39	L	-	CG	GLN	V	310
R	H	CD1	LEU	A	39	L	-	CD	GLN	V	310
R	H	CD1	LEU	A	39	L	-	NE2	GLN	V	310
R	H	CD1	LEU	A	39	L	-	HA	GLN	V	310
R	H	CD1	LEU	A	39	L	-	HG2	GLN	V	310
R	H	CD1	LEU	A	39	L	-	HG3	GLN	V	310
R	H	CD1	LEU	A	39	L	-	HE21	GLN	V	310
R	H	CG2	THR	A	40	L	H	CG	ARG	V	306
R	H	CG2	THR	A	40	L	H	HA	ARG	V	306
R	H	CG2	THR	A	40	L	H	HG3	ARG	V	306
R	H	CB	ALA	A	43	L	-	CG	PHE	V	309
R	H	CB	ALA	A	43	L	-	CD1	PHE	V	309
R	H	CB	ALA	A	43	L	-	CE1	PHE	V	309
R	H	CB	ALA	A	43	L	-	HB3	PHE	V	309
R	H	CB	ALA	A	43	L	-	HD1	PHE	V	309
R	H	CB	ALA	A	43	L	-	HE1	PHE	V	309
R	H	CE3	TRP	A	44	L	-	CE2	PHE	V	309
R	H	CH2	TRP	A	44	L	H	HB3	ARG	V	305
R	H	CH2	TRP	A	44	L	H	HD3	ARG	V	305
R	H	CH2	TRP	A	44	L	-	CD2	PHE	V	309
R	H	CH2	TRP	A	44	L	-	CE2	PHE	V	309
R	H	CH2	TRP	A	44	L	-	HD2	PHE	V	309
R	H	CH2	TRP	A	44	L	-	HE2	PHE	V	309
R	H	CZ2	TRP	A	44	L	H	HD3	ARG	V	305
R	H	CZ2	TRP	A	44	L	-	HE2	PHE	V	309
R	H	CZ3	TRP	A	44	L	-	CD2	PHE	V	309
R	H	CZ3	TRP	A	44	L	-	CE2	PHE	V	309
R	H	CZ3	TRP	A	44	L	-	CZ	PHE	V	309
R	H	CZ3	TRP	A	44	L	-	HD2	PHE	V	309
R	H	CZ3	TRP	A	44	L	-	HE2	PHE	V	309
R	H	CD2	TRP	A	238	L	H	NE2	GLN	V	140
R	H	CD2	TRP	A	238	L	H	HE21	GLN	V	140
R	H	CD2	TRP	A	238	L	H	HE22	GLN	V	140
R	H	CE3	TRP	A	238	L	H	CD	GLN	V	140
R	H	CE3	TRP	A	238	L	H	NE2	GLN	V	140
R	H	CE3	TRP	A	238	L	H	HG3	GLN	V	140
R	H	CE3	TRP	A	238	L	H	HE21	GLN	V	140
R	H	CE3	TRP	A	238	L	H	HE22	GLN	V	140
R	H	CH2	TRP	A	238	L	H	HB3	TRP	V	139
R	H	CH2	TRP	A	238	L	H	HD1	TRP	V	139
R	H	CH2	TRP	A	238	L	H	CG	GLN	V	140
R	H	CH2	TRP	A	238	L	H	NE2	GLN	V	140
R	H	CH2	TRP	A	238	L	H	HG3	GLN	V	140
R	H	CH2	TRP	A	238	L	H	HE21	GLN	V	140
R	H	CZ3	TRP	A	238	L	H	CG	GLN	V	140
R	H	CZ3	TRP	A	238	L	H	CD	GLN	V	140
R	H	CZ3	TRP	A	238	L	H	NE2	GLN	V	140
R	H	CZ3	TRP	A	238	L	H	HG2	GLN	V	140
R	H	CZ3	TRP	A	238	L	H	HG3	GLN	V	140
R	H	CZ3	TRP	A	238	L	H	HE21	GLN	V	140
R	H	CZ3	TRP	A	238	L	H	HE22	GLN	V	140
R	H	SD	MET	A	249	L	H	HE1	HIS	V	56
R	H	CD2	PHE	A	260	L	H	CH2	TRP	V	73
R	H	CD2	PHE	A	260	L	H	CZ2	TRP	V	73
R	H	CD2	PHE	A	260	L	H	HH2	TRP	V	73
R	H	CD2	PHE	A	260	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	260	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	260	L	H	CZ	PHE	V	104
R	H	CE2	PHE	A	260	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	260	L	H	HZ	PHE	V	104
R	H	N	SER	A	267	L	S	HG	SER	V	94
R	H	CA	SER	A	267	L	S	OG	SER	V	94
R	H	CA	SER	A	267	L	S	HG	SER	V	94
R	H	C	SER	A	267	L	S	OG	SER	V	94
R	H	C	SER	A	267	L	S	HG	SER	V	94
R	H	C	SER	A	267	L	H	HA2	GLY	V	97
R	H	C	SER	A	267	L	H	HA3	GLY	V	97
R	H	CB	SER	A	267	L	S	CB	SER	V	94
R	H	CB	SER	A	267	L	S	OG	SER	V	94
R	H	CB	SER	A	267	L	S	HB2	SER	V	94
R	H	CB	SER	A	267	L	S	HB3	SER	V	94
R	H	CB	SER	A	267	L	S	HG	SER	V	94
R	H	CB	SER	A	267	L	H	N	GLY	V	97
R	H	CB	SER	A	267	L	H	H	GLY	V	97
R	H	O	SER	A	267	L	S	OG	SER	V	94
R	H	O	SER	A	267	L	S	H	SER	V	94
R	H	O	SER	A	267	L	S	HG	SER	V	94
R	H	O	SER	A	267	L	H	CA	GLY	V	97
R	H	O	SER	A	267	L	H	HA2	GLY	V	97
R	H	O	SER	A	267	L	H	HA3	GLY	V	97
R	H	OG	SER	A	267	L	S	OG	SER	V	94
R	H	OG	SER	A	267	L	S	HG	SER	V	94
R	H	OG	SER	A	267	L	H	CA	GLY	V	96
R	H	OG	SER	A	267	L	H	C	GLY	V	96
R	H	OG	SER	A	267	L	H	HA3	GLY	V	96
R	H	OG	SER	A	267	L	H	N	GLY	V	97
R	H	OG	SER	A	267	L	H	H	GLY	V	97
R	H	N	SER	A	268	L	H	HA2	GLY	V	97
R	H	CA	SER	A	268	L	H	HA2	GLY	V	97
R	H	CB	SER	A	268	L	H	HA2	GLY	V	97
R	H	CB	SER	A	268	L	H	HB1	ALA	V	100
R	H	CB	SER	A	268	L	H	HB3	ALA	V	100
R	-	O	TYR	A	269	L	H	HH11	ARG	V	84
R	-	CA	LEU	A	270	L	H	HB2	PRO	V	80
R	-	CB	LEU	A	270	L	H	CB	PRO	V	80
R	-	CB	LEU	A	270	L	H	HB2	PRO	V	80
R	-	CB	LEU	A	270	L	H	HB2	LYS	V	81
R	-	O	LEU	A	270	L	H	HB2	PRO	V	80
R	-	O	LEU	A	270	L	H	HB3	PRO	V	80
R	-	CG	LEU	A	270	L	H	HB2	PRO	V	80
R	-	CG	LEU	A	270	L	H	N	LYS	V	81
R	-	CG	LEU	A	270	L	H	CA	LYS	V	81
R	-	CG	LEU	A	270	L	H	CB	LYS	V	81
R	-	CG	LEU	A	270	L	H	H	LYS	V	81
R	-	CG	LEU	A	270	L	H	HA	LYS	V	81
R	-	CG	LEU	A	270	L	H	HB2	LYS	V	81
R	-	CG	LEU	A	270	L	H	HD3	LYS	V	81
R	-	CD1	LEU	A	270	L	-	O	PHE	V	77
R	-	CD1	LEU	A	270	L	H	HB2	PRO	V	80
R	-	CD1	LEU	A	270	L	H	HD3	PRO	V	80
R	-	CD1	LEU	A	270	L	H	N	LYS	V	81
R	-	CD1	LEU	A	270	L	H	CA	LYS	V	81
R	-	CD1	LEU	A	270	L	H	CB	LYS	V	81
R	-	CD1	LEU	A	270	L	H	H	LYS	V	81
R	-	CD1	LEU	A	270	L	H	HB2	LYS	V	81
R	-	CD1	LEU	A	270	L	H	HB3	LYS	V	81
R	-	CD1	LEU	A	270	L	H	HE21	GLN	V	101
R	-	CD2	LEU	A	270	L	H	C	PRO	V	80
R	-	CD2	LEU	A	270	L	H	HB2	PRO	V	80
R	-	CD2	LEU	A	270	L	H	N	LYS	V	81
R	-	CD2	LEU	A	270	L	H	CA	LYS	V	81
R	-	CD2	LEU	A	270	L	H	CB	LYS	V	81
R	-	CD2	LEU	A	270	L	H	CG	LYS	V	81
R	-	CD2	LEU	A	270	L	H	CD	LYS	V	81
R	-	CD2	LEU	A	270	L	H	H	LYS	V	81
R	-	CD2	LEU	A	270	L	H	HA	LYS	V	81
R	-	CD2	LEU	A	270	L	H	HB2	LYS	V	81
R	-	CD2	LEU	A	270	L	H	HB3	LYS	V	81
R	-	CD2	LEU	A	270	L	H	HG3	LYS	V	81
R	-	CD2	LEU	A	270	L	H	HD2	LYS	V	81
R	-	CD2	LEU	A	270	L	H	HD3	LYS	V	81
R	H	N	GLY	A	272	L	H	HB3	PRO	V	80
R	H	CA	GLY	A	272	L	H	HB3	PRO	V	80
R	H	C	GLY	A	272	L	H	HB3	PRO	V	80
R	H	O	GLY	A	272	L	H	HE1	TYR	V	35
R	H	N	ARG	A	273	L	H	HH	TYR	V	35
R	H	N	ARG	A	273	L	H	CB	PRO	V	80
R	H	N	ARG	A	273	L	H	HB3	PRO	V	80
R	H	N	ARG	A	273	L	H	HG2	PRO	V	80
R	H	CA	ARG	A	273	L	H	OH	TYR	V	35
R	H	CA	ARG	A	273	L	H	HH	TYR	V	35
R	H	CA	ARG	A	273	L	H	HG2	PRO	V	80
R	H	CB	ARG	A	273	L	H	HH	TYR	V	35
R	H	CB	ARG	A	273	L	H	HB2	SER	V	76
R	H	CB	ARG	A	273	L	H	CG	PRO	V	80
R	H	CB	ARG	A	273	L	H	HB3	PRO	V	80
R	H	CB	ARG	A	273	L	H	HG2	PRO	V	80
R	H	CB	ARG	A	273	L	H	HG3	PRO	V	80
R	H	CG	ARG	A	273	L	H	HH	TYR	V	35
R	H	CG	ARG	A	273	L	H	CB	SER	V	76
R	H	CG	ARG	A	273	L	H	OG	SER	V	76
R	H	CG	ARG	A	273	L	H	HB2	SER	V	76
R	H	CG	ARG	A	273	L	H	HG2	PRO	V	80
R	H	CD	ARG	A	273	L	H	C	SER	V	76
R	H	CD	ARG	A	273	L	H	CB	SER	V	76
R	H	CD	ARG	A	273	L	H	O	SER	V	76
R	H	CD	ARG	A	273	L	H	HB2	SER	V	76
R	H	CD	ARG	A	273	L	H	HB3	SER	V	76
R	H	CD	ARG	A	273	L	H	HG2	PRO	V	80
R	H	NE	ARG	A	273	L	H	CB	SER	V	76
R	H	NE	ARG	A	273	L	H	O	SER	V	76
R	H	NE	ARG	A	273	L	H	HB2	SER	V	76
R	H	NE	ARG	A	273	L	H	HB3	SER	V	76
R	H	NH1	ARG	A	273	L	H	O	SER	V	76
R	H	NH1	ARG	A	273	L	-	CA	PHE	V	77
R	H	NH1	ARG	A	273	L	-	HA	PHE	V	77
R	H	NH2	ARG	A	273	L	H	HA	TRP	V	73
R	H	NH2	ARG	A	273	L	H	HB3	SER	V	76
R	H	CZ	ARG	A	273	L	H	CB	SER	V	76
R	H	CZ	ARG	A	273	L	H	O	SER	V	76
R	H	CZ	ARG	A	273	L	H	HB2	SER	V	76
R	H	CZ	ARG	A	273	L	H	HB3	SER	V	76
R	H	CZ	ARG	A	273	L	-	HA	PHE	V	77
R	H	CG1	VAL	A	276	L	H	HB3	MET	V	39
R	H	CG1	VAL	A	276	L	H	HG2	MET	V	39
R	H	CG2	VAL	A	276	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	276	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	276	L	H	HG2	MET	V	39
R	H	CD1	PHE	A	280	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	280	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	280	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	280	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	280	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	280	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	280	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	280	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	280	L	H	HD21	LEU	V	46
R	H	CE1	PHE	A	280	L	H	HE1	MET	V	72
R	H	CE2	PHE	A	280	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	280	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	280	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	280	L	H	HE1	MET	V	72
R	H	CE2	PHE	A	280	L	H	HE3	MET	V	72
R	H	CZ	PHE	A	280	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	280	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	280	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	280	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	280	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	280	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	280	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	280	L	H	SD	MET	V	72
R	H	CZ	PHE	A	280	L	H	CE	MET	V	72
R	H	CZ	PHE	A	280	L	H	HE1	MET	V	72
R	H	CZ	PHE	A	280	L	H	HE3	MET	V	72
R	H	CG1	VAL	A	284	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	284	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	284	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	284	L	H	HD22	LEU	V	43
R	H	SD	MET	A	287	L	H	HH21	ARG	V	306
R	H	CE	MET	A	287	L	H	CG1	VAL	V	47
R	H	CE	MET	A	287	L	H	HG12	VAL	V	47
R	H	CE	MET	A	287	L	H	HG13	VAL	V	47
R	H	CE	MET	A	287	L	H	HG22	VAL	V	47
R	H	CE	MET	A	287	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	288	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	288	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	288	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	288	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	288	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	288	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	288	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	288	L	H	HB	ILE	V	50
R	H	CD2	LEU	A	288	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	288	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	288	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	291	L	H	OG	SER	V	51
R	H	CD1	LEU	A	291	L	H	HA	SER	V	51
R	H	CD1	LEU	A	291	L	H	HB3	SER	V	51
R	-	CB	LEU	A	295	L	H	HG3	PRO	V	53
R	-	CG	LEU	A	295	L	H	HG3	PRO	V	53
R	-	CD1	LEU	A	295	L	H	O	ILE	V	50
R	-	CD1	LEU	A	295	L	H	O	SER	V	51
R	-	CD1	LEU	A	295	L	H	HA	SER	V	51
R	-	CD1	LEU	A	295	L	H	CG	PRO	V	53
R	-	CD1	LEU	A	295	L	H	HG3	PRO	V	53
R	-	CD1	LEU	A	295	L	H	HD2	PRO	V	53
R	-	CD2	LEU	A	295	L	H	CG	PRO	V	53
R	-	CD2	LEU	A	295	L	H	HG2	PRO	V	53
R	-	CD2	LEU	A	295	L	H	HG3	PRO	V	53
R	-	CD2	LEU	A	295	L	H	HD2	PRO	V	53
R	-	NE	ARG	A	296	L	H	NE2	HIS	V	56
R	-	NE	ARG	A	296	L	H	HD2	HIS	V	56
R	-	NE	ARG	A	296	L	H	HE2	HIS	V	56
R	-	NH1	ARG	A	296	L	H	HE2	HIS	V	56
R	-	NH1	ARG	A	296	L	H	HZ2	TRP	V	139
R	-	NH1	ARG	A	296	L	H	HE1	TRP	V	139
R	-	NH2	ARG	A	296	L	H	CD2	HIS	V	56
R	-	NH2	ARG	A	296	L	H	CE1	HIS	V	56
R	-	NH2	ARG	A	296	L	H	NE2	HIS	V	56
R	-	NH2	ARG	A	296	L	H	HD2	HIS	V	56
R	-	NH2	ARG	A	296	L	H	HE1	HIS	V	56
R	-	NH2	ARG	A	296	L	H	HE2	HIS	V	56
R	-	NH2	ARG	A	296	L	H	CE2	TRP	V	139
R	-	NH2	ARG	A	296	L	H	CH2	TRP	V	139
R	-	NH2	ARG	A	296	L	H	CZ2	TRP	V	139
R	-	NH2	ARG	A	296	L	H	HH2	TRP	V	139
R	-	NH2	ARG	A	296	L	H	HZ2	TRP	V	139
R	-	CZ	ARG	A	296	L	H	NE2	HIS	V	56
R	-	CZ	ARG	A	296	L	H	HE2	HIS	V	56
R	-	CZ	ARG	A	296	L	H	HZ2	TRP	V	139

- 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