IID

Q8NGS4_Q8NGS4.1 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	TYR	A	102	L	H	ARG	V	138
R	H	LEU	A	103	L	H	ARG	V	138
R	H	LEU	A	103	L	-	HIS	V	56
R	H	ALA	A	106	L	H	ARG	V	138
R	H	MET	A	107	L	H	ARG	V	138
R	H	ARG	A	138	L	H	TYR	V	102
R	H	ARG	A	138	L	H	LEU	V	103
R	H	ARG	A	138	L	H	ALA	V	106
R	H	ARG	A	138	L	H	MET	V	107
R	H	ARG	A	138	L	H	TRP	V	149
R	H	ARG	A	138	L	H	TRP	V	72
R	H	ARG	A	139	L	H	MET	V	150
R	H	ARG	A	139	L	H	LEU	V	154
R	H	ARG	A	139	L	H	MET	V	157
R	H	VAL	A	142	L	H	TRP	V	149
R	H	GLN	A	143	L	H	MET	V	150
R	H	ALA	A	146	L	H	ALA	V	146
R	H	MET	A	150	L	H	ARG	V	139
R	H	MET	A	150	L	H	VAL	V	142
R	H	MET	A	150	L	H	GLN	V	143
R	H	CYS	A	153	L	H	VAL	V	142
R	H	LEU	A	154	L	H	ARG	V	139
R	H	VAL	A	25	L	-	LEU	V	318
R	H	PHE	A	28	L	H	PHE	V	314
R	H	ARG	A	307	L	H	TYR	V	35
R	H	ARG	A	307	L	H	SER	V	79
R	H	ASN	A	311	L	H	PHE	V	28
R	H	ASN	A	311	L	H	LEU	V	32
R	H	ASN	A	311	L	H	VAL	V	86
R	H	PHE	A	314	L	H	PHE	V	28
R	H	PHE	A	314	L	H	PHE	V	85
R	H	ILE	A	315	L	H	LEU	V	32
R	-	LEU	A	318	L	H	VAL	V	25
R	H	LEU	A	32	L	H	ASN	V	311
R	H	LEU	A	32	L	H	ILE	V	315
R	H	TYR	A	35	L	H	ARG	V	307
R	H	TYR	A	35	L	H	LEU	V	51
R	H	LEU	A	39	L	H	LEU	V	51
R	H	ILE	A	43	L	H	ILE	V	43
R	H	ILE	A	43	L	H	SER	V	47
R	H	SER	A	47	L	H	ILE	V	43
R	H	ILE	A	50	L	H	PHE	V	68
R	H	ILE	A	50	L	H	ILE	V	71
R	H	ILE	A	50	L	H	TRP	V	72
R	H	ILE	A	50	L	H	SER	V	75
R	H	LEU	A	51	L	H	TYR	V	35
R	H	LEU	A	51	L	H	LEU	V	39
R	H	LEU	A	51	L	H	SER	V	75
R	H	LEU	A	51	L	H	SER	V	79
R	-	HIS	A	56	L	H	LEU	V	103
R	-	HIS	A	56	L	H	TRP	V	72
R	-	HIS	A	56	L	H	THR	V	99
R	H	LEU	A	61	L	H	TRP	V	72
R	H	SER	A	64	L	H	PHE	V	68
R	H	PHE	A	68	L	H	ILE	V	46
R	H	PHE	A	68	L	H	ILE	V	50
R	H	ILE	A	71	L	H	ILE	V	50
R	H	TRP	A	72	L	H	ARG	V	138
R	H	TRP	A	72	L	H	THR	V	49
R	H	TRP	A	72	L	H	ILE	V	50
R	H	TRP	A	72	L	-	HIS	V	56
R	H	TRP	A	72	L	H	LEU	V	61
R	H	SER	A	75	L	H	ILE	V	50
R	H	SER	A	75	L	H	LEU	V	51
R	H	SER	A	79	L	H	ARG	V	307
R	H	PHE	A	85	L	H	PHE	V	314
R	H	VAL	A	86	L	H	PHE	V	310
R	H	VAL	A	86	L	H	ASN	V	311

- 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_Q8NGS4.1 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	CG1	VAL	A	25	L	-	HD22	LEU	V	318
R	H	CG1	VAL	A	25	L	-	HD23	LEU	V	318
R	H	CD1	PHE	A	28	L	H	HE1	PHE	V	314
R	H	CE1	PHE	A	28	L	H	CD1	PHE	V	314
R	H	CE1	PHE	A	28	L	H	CE1	PHE	V	314
R	H	CE1	PHE	A	28	L	H	HD1	PHE	V	314
R	H	CE1	PHE	A	28	L	H	HE1	PHE	V	314
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	315
R	H	CD1	LEU	A	32	L	H	ND2	ASN	V	311
R	H	CD1	LEU	A	32	L	H	HD21	ASN	V	311
R	H	CD1	LEU	A	32	L	H	HD22	ASN	V	311
R	H	CD2	LEU	A	32	L	H	HB2	ASN	V	311
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	315
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	315
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	51
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	35	L	H	HH22	ARG	V	307
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	51
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	51
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	51
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	43	L	H	HG22	ILE	V	43
R	H	CG2	ILE	A	43	L	H	HG23	ILE	V	43
R	H	CD1	ILE	A	43	L	H	OG	SER	V	47
R	H	CB	SER	A	47	L	H	HD11	ILE	V	43
R	H	OG	SER	A	47	L	H	CD1	ILE	V	43
R	H	OG	SER	A	47	L	H	HD11	ILE	V	43
R	H	OG	SER	A	47	L	H	HD13	ILE	V	43
R	H	CB	ILE	A	50	L	H	HG21	ILE	V	71
R	H	CB	ILE	A	50	L	H	HG23	ILE	V	71
R	H	CB	ILE	A	50	L	H	NE1	TRP	V	72
R	H	CB	ILE	A	50	L	H	HE1	TRP	V	72
R	H	O	ILE	A	50	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	50	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	50	L	H	HG23	ILE	V	71
R	H	CG1	ILE	A	50	L	H	CD1	TRP	V	72
R	H	CG1	ILE	A	50	L	H	CE2	TRP	V	72
R	H	CG1	ILE	A	50	L	H	NE1	TRP	V	72
R	H	CG1	ILE	A	50	L	H	HD1	TRP	V	72
R	H	CG1	ILE	A	50	L	H	HZ2	TRP	V	72
R	H	CG1	ILE	A	50	L	H	HE1	TRP	V	72
R	H	CG2	ILE	A	50	L	H	CG2	ILE	V	71
R	H	CG2	ILE	A	50	L	H	HG21	ILE	V	71
R	H	CG2	ILE	A	50	L	H	HG22	ILE	V	71
R	H	CG2	ILE	A	50	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	50	L	H	CD1	TRP	V	72
R	H	CG2	ILE	A	50	L	H	NE1	TRP	V	72
R	H	CG2	ILE	A	50	L	H	HA	TRP	V	72
R	H	CG2	ILE	A	50	L	H	HD1	TRP	V	72
R	H	CG2	ILE	A	50	L	H	HE1	TRP	V	72
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	50	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	50	L	H	HG23	ILE	V	71
R	H	CD1	ILE	A	50	L	H	NE1	TRP	V	72
R	H	CD1	ILE	A	50	L	H	HD1	TRP	V	72
R	H	CD1	ILE	A	50	L	H	HE1	TRP	V	72
R	H	O	LEU	A	51	L	H	HG	SER	V	79
R	H	CG	LEU	A	51	L	H	OH	TYR	V	35
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	51	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	51	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	51	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	51	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	51	L	H	OG	SER	V	75
R	-	CG	HIS	A	56	L	H	HH2	TRP	V	72
R	-	CG	HIS	A	56	L	H	HZ3	TRP	V	72
R	-	CG	HIS	A	56	L	H	HD11	LEU	V	103
R	-	CD2	HIS	A	56	L	H	HH2	TRP	V	72
R	-	ND1	HIS	A	56	L	H	CZ3	TRP	V	72
R	-	ND1	HIS	A	56	L	H	HZ3	TRP	V	72
R	-	ND1	HIS	A	56	L	H	HG21	THR	V	99
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	103
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	103
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	103
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	103
R	-	CE1	HIS	A	56	L	H	CZ3	TRP	V	72
R	-	CE1	HIS	A	56	L	H	HZ3	TRP	V	72
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	103
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	103
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	61	L	H	CH2	TRP	V	72
R	H	CD2	LEU	A	61	L	H	HH2	TRP	V	72
R	H	CD2	LEU	A	61	L	H	HZ2	TRP	V	72
R	H	OG	SER	A	64	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	68	L	H	HD11	ILE	V	50
R	H	CD2	PHE	A	68	L	H	CD1	ILE	V	50
R	H	CD2	PHE	A	68	L	H	HD11	ILE	V	50
R	H	CD2	PHE	A	68	L	H	HD12	ILE	V	50
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	68	L	H	CG1	ILE	V	50
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	50
R	H	CE2	PHE	A	68	L	H	HG12	ILE	V	50
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	50
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	50
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	50
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	50
R	H	CZ	PHE	A	68	L	H	HG12	ILE	V	50
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	50
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	50
R	H	CB	ILE	A	71	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	71	L	H	CG2	ILE	V	50
R	H	CG2	ILE	A	71	L	H	HG21	ILE	V	50
R	H	CG2	ILE	A	71	L	H	HG22	ILE	V	50
R	H	CG2	ILE	A	71	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	71	L	H	HD12	ILE	V	50
R	H	N	TRP	A	72	L	H	HG22	ILE	V	50
R	H	N	TRP	A	72	L	H	HG23	ILE	V	50
R	H	CA	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CB	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CG	TRP	A	72	L	H	CG2	ILE	V	50
R	H	CG	TRP	A	72	L	H	HG12	ILE	V	50
R	H	CG	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CG	TRP	A	72	L	H	HG23	ILE	V	50
R	H	CD1	TRP	A	72	L	H	CB	ILE	V	50
R	H	CD1	TRP	A	72	L	H	CG1	ILE	V	50
R	H	CD1	TRP	A	72	L	H	CG2	ILE	V	50
R	H	CD1	TRP	A	72	L	H	CD1	ILE	V	50
R	H	CD1	TRP	A	72	L	H	HG12	ILE	V	50
R	H	CD1	TRP	A	72	L	H	HG21	ILE	V	50
R	H	CD1	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CD1	TRP	A	72	L	H	HG23	ILE	V	50
R	H	CD1	TRP	A	72	L	H	HD11	ILE	V	50
R	H	CD1	TRP	A	72	L	H	HD12	ILE	V	50
R	H	CD2	TRP	A	72	L	H	CG2	ILE	V	50
R	H	CD2	TRP	A	72	L	H	HA	ILE	V	50
R	H	CD2	TRP	A	72	L	H	HG12	ILE	V	50
R	H	CD2	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CE2	TRP	A	72	L	H	CA	ILE	V	50
R	H	CE2	TRP	A	72	L	H	CB	ILE	V	50
R	H	CE2	TRP	A	72	L	H	CG1	ILE	V	50
R	H	CE2	TRP	A	72	L	H	CG2	ILE	V	50
R	H	CE2	TRP	A	72	L	H	HA	ILE	V	50
R	H	CE2	TRP	A	72	L	H	HG12	ILE	V	50
R	H	CE2	TRP	A	72	L	H	HG13	ILE	V	50
R	H	CE2	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CE3	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CE3	TRP	A	72	L	-	CE1	HIS	V	56
R	H	CE3	TRP	A	72	L	-	HE1	HIS	V	56
R	H	CE3	TRP	A	72	L	H	HH22	ARG	V	138
R	H	NE1	TRP	A	72	L	H	CA	ILE	V	50
R	H	NE1	TRP	A	72	L	H	CB	ILE	V	50
R	H	NE1	TRP	A	72	L	H	CG1	ILE	V	50
R	H	NE1	TRP	A	72	L	H	CG2	ILE	V	50
R	H	NE1	TRP	A	72	L	H	CD1	ILE	V	50
R	H	NE1	TRP	A	72	L	H	HA	ILE	V	50
R	H	NE1	TRP	A	72	L	H	HG12	ILE	V	50
R	H	NE1	TRP	A	72	L	H	HG13	ILE	V	50
R	H	NE1	TRP	A	72	L	H	HG22	ILE	V	50
R	H	NE1	TRP	A	72	L	H	HG23	ILE	V	50
R	H	NE1	TRP	A	72	L	H	HD11	ILE	V	50
R	H	NE1	TRP	A	72	L	H	HD12	ILE	V	50
R	H	CH2	TRP	A	72	L	H	HA	ILE	V	50
R	H	CH2	TRP	A	72	L	-	CD2	HIS	V	56
R	H	CH2	TRP	A	72	L	-	CE1	HIS	V	56
R	H	CH2	TRP	A	72	L	-	NE2	HIS	V	56
R	H	CH2	TRP	A	72	L	-	HE2	HIS	V	56
R	H	CH2	TRP	A	72	L	H	HD23	LEU	V	61
R	H	CZ2	TRP	A	72	L	H	HG23	THR	V	49
R	H	CZ2	TRP	A	72	L	H	CA	ILE	V	50
R	H	CZ2	TRP	A	72	L	H	CG1	ILE	V	50
R	H	CZ2	TRP	A	72	L	H	HA	ILE	V	50
R	H	CZ2	TRP	A	72	L	H	HG12	ILE	V	50
R	H	CZ2	TRP	A	72	L	H	HG13	ILE	V	50
R	H	CZ2	TRP	A	72	L	H	HG22	ILE	V	50
R	H	CZ3	TRP	A	72	L	-	ND1	HIS	V	56
R	H	CZ3	TRP	A	72	L	-	CE1	HIS	V	56
R	H	CZ3	TRP	A	72	L	-	NE2	HIS	V	56
R	H	CZ3	TRP	A	72	L	-	HE1	HIS	V	56
R	H	CZ3	TRP	A	72	L	-	HE2	HIS	V	56
R	H	CZ3	TRP	A	72	L	H	HH21	ARG	V	138
R	H	CB	SER	A	75	L	H	HA	LEU	V	51
R	H	CB	SER	A	75	L	H	HD21	LEU	V	51
R	H	OG	SER	A	75	L	H	HG21	ILE	V	50
R	H	OG	SER	A	75	L	H	CD2	LEU	V	51
R	H	OG	SER	A	75	L	H	HA	LEU	V	51
R	H	OG	SER	A	75	L	H	HD21	LEU	V	51
R	H	OG	SER	A	75	L	H	HD23	LEU	V	51
R	H	CB	SER	A	79	L	H	HH12	ARG	V	307
R	H	OG	SER	A	79	L	H	NH1	ARG	V	307
R	H	OG	SER	A	79	L	H	HH11	ARG	V	307
R	H	OG	SER	A	79	L	H	HH12	ARG	V	307
R	H	CE1	PHE	A	85	L	H	HE1	PHE	V	314
R	H	CE1	PHE	A	85	L	H	HZ	PHE	V	314
R	H	CG1	VAL	A	86	L	H	HB3	PHE	V	310
R	H	CG2	VAL	A	86	L	H	OD1	ASN	V	311
R	H	C	TYR	A	102	L	H	HH12	ARG	V	138
R	H	O	TYR	A	102	L	H	HH12	ARG	V	138
R	H	CG	TYR	A	102	L	H	NH1	ARG	V	138
R	H	CG	TYR	A	102	L	H	HH11	ARG	V	138
R	H	CG	TYR	A	102	L	H	HH12	ARG	V	138
R	H	CD1	TYR	A	102	L	H	CD	ARG	V	138
R	H	CD1	TYR	A	102	L	H	NH1	ARG	V	138
R	H	CD1	TYR	A	102	L	H	CZ	ARG	V	138
R	H	CD1	TYR	A	102	L	H	HD2	ARG	V	138
R	H	CD1	TYR	A	102	L	H	HD3	ARG	V	138
R	H	CD1	TYR	A	102	L	H	HH11	ARG	V	138
R	H	CD1	TYR	A	102	L	H	HH12	ARG	V	138
R	H	CD2	TYR	A	102	L	H	HH11	ARG	V	138
R	H	CE1	TYR	A	102	L	H	CD	ARG	V	138
R	H	CE1	TYR	A	102	L	H	NE	ARG	V	138
R	H	CE1	TYR	A	102	L	H	NH1	ARG	V	138
R	H	CE1	TYR	A	102	L	H	CZ	ARG	V	138
R	H	CE1	TYR	A	102	L	H	HD2	ARG	V	138
R	H	CE1	TYR	A	102	L	H	HD3	ARG	V	138
R	H	CE1	TYR	A	102	L	H	HH11	ARG	V	138
R	H	CE1	TYR	A	102	L	H	HH12	ARG	V	138
R	H	CE2	TYR	A	102	L	H	HD3	ARG	V	138
R	H	CE2	TYR	A	102	L	H	HH11	ARG	V	138
R	H	OH	TYR	A	102	L	H	CD	ARG	V	138
R	H	OH	TYR	A	102	L	H	NH1	ARG	V	138
R	H	OH	TYR	A	102	L	H	HB3	ARG	V	138
R	H	OH	TYR	A	102	L	H	HG2	ARG	V	138
R	H	OH	TYR	A	102	L	H	HD3	ARG	V	138
R	H	OH	TYR	A	102	L	H	HH11	ARG	V	138
R	H	CZ	TYR	A	102	L	H	CD	ARG	V	138
R	H	CZ	TYR	A	102	L	H	NH1	ARG	V	138
R	H	CZ	TYR	A	102	L	H	HD3	ARG	V	138
R	H	CZ	TYR	A	102	L	H	HH11	ARG	V	138
R	H	CZ	TYR	A	102	L	H	HH12	ARG	V	138
R	H	N	LEU	A	103	L	H	HH12	ARG	V	138
R	H	CA	LEU	A	103	L	H	HH12	ARG	V	138
R	H	CB	LEU	A	103	L	H	HH12	ARG	V	138
R	H	CG	LEU	A	103	L	H	NH1	ARG	V	138
R	H	CG	LEU	A	103	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	103	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	103	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	103	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	103	L	H	NH1	ARG	V	138
R	H	CD2	LEU	A	103	L	H	NH2	ARG	V	138
R	H	CD2	LEU	A	103	L	H	CZ	ARG	V	138
R	H	CD2	LEU	A	103	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	103	L	H	HH12	ARG	V	138
R	H	CD2	LEU	A	103	L	H	HH21	ARG	V	138
R	H	CD2	LEU	A	103	L	H	HH22	ARG	V	138
R	H	CB	ALA	A	106	L	H	HH12	ARG	V	138
R	H	SD	MET	A	107	L	H	HH22	ARG	V	138
R	H	CE	MET	A	107	L	H	NH2	ARG	V	138
R	H	CE	MET	A	107	L	H	HH12	ARG	V	138
R	H	CE	MET	A	107	L	H	HH21	ARG	V	138
R	H	CE	MET	A	107	L	H	HH22	ARG	V	138
R	H	CB	ARG	A	138	L	H	HE1	TYR	V	102
R	H	CG	ARG	A	138	L	H	HE1	TYR	V	102
R	H	CD	ARG	A	138	L	H	CD1	TYR	V	102
R	H	CD	ARG	A	138	L	H	CE1	TYR	V	102
R	H	CD	ARG	A	138	L	H	OH	TYR	V	102
R	H	CD	ARG	A	138	L	H	CZ	TYR	V	102
R	H	CD	ARG	A	138	L	H	HD1	TYR	V	102
R	H	CD	ARG	A	138	L	H	HE1	TYR	V	102
R	H	CD	ARG	A	138	L	H	HD21	LEU	V	103
R	H	CD	ARG	A	138	L	H	HD22	LEU	V	103
R	H	NE	ARG	A	138	L	H	CE1	TYR	V	102
R	H	NE	ARG	A	138	L	H	HE1	TYR	V	102
R	H	NE	ARG	A	138	L	H	CD2	LEU	V	103
R	H	NE	ARG	A	138	L	H	HD21	LEU	V	103
R	H	NE	ARG	A	138	L	H	HD22	LEU	V	103
R	H	NE	ARG	A	138	L	H	HD23	LEU	V	103
R	H	NH1	ARG	A	138	L	H	CD1	TYR	V	102
R	H	NH1	ARG	A	138	L	H	CE1	TYR	V	102
R	H	NH1	ARG	A	138	L	H	CZ	TYR	V	102
R	H	NH1	ARG	A	138	L	H	HD1	TYR	V	102
R	H	NH1	ARG	A	138	L	H	HE1	TYR	V	102
R	H	NH1	ARG	A	138	L	H	CA	LEU	V	103
R	H	NH1	ARG	A	138	L	H	CG	LEU	V	103
R	H	NH1	ARG	A	138	L	H	CD2	LEU	V	103
R	H	NH1	ARG	A	138	L	H	HA	LEU	V	103
R	H	NH1	ARG	A	138	L	H	HG	LEU	V	103
R	H	NH1	ARG	A	138	L	H	HD21	LEU	V	103
R	H	NH1	ARG	A	138	L	H	HD22	LEU	V	103
R	H	NH1	ARG	A	138	L	H	HD23	LEU	V	103
R	H	NH1	ARG	A	138	L	H	HB3	ALA	V	106
R	H	NH1	ARG	A	138	L	H	HE2	MET	V	107
R	H	NH2	ARG	A	138	L	H	CE3	TRP	V	72
R	H	NH2	ARG	A	138	L	H	CZ3	TRP	V	72
R	H	NH2	ARG	A	138	L	H	HE3	TRP	V	72
R	H	NH2	ARG	A	138	L	H	HZ3	TRP	V	72
R	H	NH2	ARG	A	138	L	H	HE1	TYR	V	102
R	H	NH2	ARG	A	138	L	H	CD2	LEU	V	103
R	H	NH2	ARG	A	138	L	H	HA	LEU	V	103
R	H	NH2	ARG	A	138	L	H	HD21	LEU	V	103
R	H	NH2	ARG	A	138	L	H	HD22	LEU	V	103
R	H	NH2	ARG	A	138	L	H	HD23	LEU	V	103
R	H	NH2	ARG	A	138	L	H	CE	MET	V	107
R	H	NH2	ARG	A	138	L	H	HE1	MET	V	107
R	H	NH2	ARG	A	138	L	H	HE2	MET	V	107
R	H	NH2	ARG	A	138	L	H	HE3	MET	V	107
R	H	NH2	ARG	A	138	L	H	HZ3	TRP	V	149
R	H	CZ	ARG	A	138	L	H	HZ3	TRP	V	72
R	H	CZ	ARG	A	138	L	H	CD1	TYR	V	102
R	H	CZ	ARG	A	138	L	H	CE1	TYR	V	102
R	H	CZ	ARG	A	138	L	H	HD1	TYR	V	102
R	H	CZ	ARG	A	138	L	H	HE1	TYR	V	102
R	H	CZ	ARG	A	138	L	H	CD2	LEU	V	103
R	H	CZ	ARG	A	138	L	H	HA	LEU	V	103
R	H	CZ	ARG	A	138	L	H	HD21	LEU	V	103
R	H	CZ	ARG	A	138	L	H	HD22	LEU	V	103
R	H	CZ	ARG	A	138	L	H	HD23	LEU	V	103
R	H	CZ	ARG	A	138	L	H	CE	MET	V	107
R	H	CZ	ARG	A	138	L	H	HE1	MET	V	107
R	H	CZ	ARG	A	138	L	H	HE2	MET	V	107
R	H	CZ	ARG	A	138	L	H	HE3	MET	V	107
R	H	NE	ARG	A	139	L	H	HE1	MET	V	150
R	H	NE	ARG	A	139	L	H	HD13	LEU	V	154
R	H	NH1	ARG	A	139	L	H	CD1	LEU	V	154
R	H	NH1	ARG	A	139	L	H	HD11	LEU	V	154
R	H	NH1	ARG	A	139	L	H	HD12	LEU	V	154
R	H	NH1	ARG	A	139	L	H	HD13	LEU	V	154
R	H	NH1	ARG	A	139	L	H	HG2	MET	V	157
R	H	NH2	ARG	A	139	L	H	CD1	LEU	V	154
R	H	NH2	ARG	A	139	L	H	HB2	LEU	V	154
R	H	NH2	ARG	A	139	L	H	HD11	LEU	V	154
R	H	NH2	ARG	A	139	L	H	HD12	LEU	V	154
R	H	NH2	ARG	A	139	L	H	HD13	LEU	V	154
R	H	NH2	ARG	A	139	L	H	HD22	LEU	V	154
R	H	CZ	ARG	A	139	L	H	CD1	LEU	V	154
R	H	CZ	ARG	A	139	L	H	HD11	LEU	V	154
R	H	CZ	ARG	A	139	L	H	HD12	LEU	V	154
R	H	CZ	ARG	A	139	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	142	L	H	HB3	TRP	V	149
R	H	CG	GLN	A	143	L	H	SD	MET	V	150
R	H	CG	GLN	A	143	L	H	CE	MET	V	150
R	H	CG	GLN	A	143	L	H	HE1	MET	V	150
R	H	CG	GLN	A	143	L	H	HE3	MET	V	150
R	H	CD	GLN	A	143	L	H	CE	MET	V	150
R	H	CD	GLN	A	143	L	H	HE1	MET	V	150
R	H	NE2	GLN	A	143	L	H	CE	MET	V	150
R	H	NE2	GLN	A	143	L	H	HE1	MET	V	150
R	H	NE2	GLN	A	143	L	H	HE3	MET	V	150
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	146
R	H	SD	MET	A	150	L	H	CG1	VAL	V	142
R	H	SD	MET	A	150	L	H	HG11	VAL	V	142
R	H	SD	MET	A	150	L	H	HG13	VAL	V	142
R	H	SD	MET	A	150	L	H	HG2	GLN	V	143
R	H	SD	MET	A	150	L	H	HG3	GLN	V	143
R	H	CE	MET	A	150	L	H	HE	ARG	V	139
R	H	CE	MET	A	150	L	H	CG	GLN	V	143
R	H	CE	MET	A	150	L	H	NE2	GLN	V	143
R	H	CE	MET	A	150	L	H	HG2	GLN	V	143
R	H	CE	MET	A	150	L	H	HG3	GLN	V	143
R	H	CE	MET	A	150	L	H	HE21	GLN	V	143
R	H	SG	CYS	A	153	L	H	HG13	VAL	V	142
R	H	SG	CYS	A	153	L	H	HG23	VAL	V	142
R	H	CD1	LEU	A	154	L	H	NH1	ARG	V	139
R	H	CD1	LEU	A	154	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	154	L	H	CZ	ARG	V	139
R	H	CD1	LEU	A	154	L	H	HH11	ARG	V	139
R	H	CD1	LEU	A	154	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	154	L	H	HH22	ARG	V	139
R	H	NH1	ARG	A	307	L	H	OG	SER	V	79
R	H	NH1	ARG	A	307	L	H	HG	SER	V	79
R	H	NH2	ARG	A	307	L	H	HE1	TYR	V	35
R	H	CB	ASN	A	311	L	H	HD22	LEU	V	32
R	H	CG	ASN	A	311	L	H	HZ	PHE	V	28
R	H	CG	ASN	A	311	L	H	HD22	LEU	V	32
R	H	CG	ASN	A	311	L	H	HD23	LEU	V	32
R	H	ND2	ASN	A	311	L	H	CD1	LEU	V	32
R	H	ND2	ASN	A	311	L	H	HD12	LEU	V	32
R	H	ND2	ASN	A	311	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	311	L	H	HD22	LEU	V	32
R	H	ND2	ASN	A	311	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	311	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	311	L	H	HG22	VAL	V	86
R	H	OD1	ASN	A	311	L	H	HG23	VAL	V	86
R	H	CD1	PHE	A	314	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	314	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	314	L	H	HE1	PHE	V	85
R	H	CZ	PHE	A	314	L	H	HE1	PHE	V	85
R	H	CD1	ILE	A	315	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	315	L	H	HD22	LEU	V	32
R	-	CD2	LEU	A	318	L	H	HG13	VAL	V	25

- 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