IID

Q9H2W2_P25103.1 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	-	TYR	A	100	L	-	ARG	V	88
R	H	GLY	A	101	L	-	ARG	V	88
R	H	PHE	A	103	L	-	SER	V	85
R	H	TYR	A	104	L	-	SER	V	85
R	H	PHE	A	107	L	-	SER	V	83
R	H	PHE	A	107	L	-	SER	V	85
R	S	THR	A	173	L	H	GLN	V	131
R	-	PRO	A	175	L	-	TYR	V	110
R	-	PRO	A	175	L	H	ARG	V	138
R	-	SER	A	176	L	-	TYR	V	110
R	-	SER	A	176	L	H	GLN	V	135
R	-	SER	A	176	L	H	ARG	V	138
R	S	ARG	A	177	L	H	GLN	V	135
R	S	ARG	A	177	L	H	ARG	V	138
R	S	VAL	A	178	L	H	GLN	V	131
R	S	VAL	A	178	L	H	GLN	V	135
R	-	SER	A	20	L	-	ARG	V	109
R	-	SER	A	20	L	-	TYR	V	110
R	-	PRO	A	22	L	H	ARG	V	142
R	-	ASN	A	23	L	H	ARG	V	142
R	-	VAL	A	26	L	H	ARG	V	142
R	-	VAL	A	26	L	H	ARG	V	143
R	-	VAL	A	26	L	-	LYS	V	147
R	-	GLN	A	27	L	-	LYS	V	147
R	-	PRO	A	28	L	-	LYS	V	147
R	-	PRO	A	28	L	-	PHE	V	149
R	H	ALA	A	29	L	-	PHE	V	149
R	H	TRP	A	292	L	-	PHE	V	55
R	H	TRP	A	30	L	-	PHE	V	149
R	H	TYR	A	300	L	-	GLY	V	54
R	H	ALA	A	319	L	-	PRO	V	67
R	H	ILE	A	32	L	H	ARG	V	143
R	-	PHE	A	320	L	-	PRO	V	66
R	-	PHE	A	320	L	-	PRO	V	67
R	H	VAL	A	33	L	-	ALA	V	153
R	H	VAL	A	33	L	-	PRO	V	155
R	H	VAL	A	41	L	-	ALA	V	63
R	H	VAL	A	44	L	-	ALA	V	63
R	H	VAL	A	44	L	-	PRO	V	64
R	H	TRP	A	55	L	-	SER	V	69
R	H	TRP	A	55	L	-	LEU	V	70
R	H	LEU	A	58	L	-	GLY	V	71
R	H	LEU	A	58	L	-	SER	V	72
R	H	ALA	A	59	L	-	GLY	V	71
R	-	ARG	A	64	L	-	SER	V	72
R	H	PHE	A	84	L	-	ALA	V	84
R	H	VAL	A	94	L	H	ARG	V	143
R	H	HIS	A	95	L	H	ALA	V	139
R	H	HIS	A	95	L	H	ARG	V	142
R	H	HIS	A	95	L	H	ARG	V	143
R	-	GLU	A	97	L	H	GLN	V	135
R	-	GLU	A	97	L	H	ASN	V	136
R	-	GLU	A	97	L	H	ALA	V	139
R	-	GLU	A	97	L	H	ARG	V	142
R	-	TRP	A	98	L	H	GLN	V	135
R	-	TYR	A	99	L	H	VAL	V	132
R	-	TYR	A	99	L	H	GLN	V	135
R	-	TYR	A	99	L	H	ASN	V	136
R	-	TYR	A	99	L	H	ALA	V	139

- 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

Q9H2W2_P25103.1 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	SER	A	20	L	-	HH22	ARG	V	109
R	-	CB	SER	A	20	L	-	HE2	TYR	V	110
R	-	OG	SER	A	20	L	-	NH1	ARG	V	109
R	-	OG	SER	A	20	L	-	NH2	ARG	V	109
R	-	OG	SER	A	20	L	-	CZ	ARG	V	109
R	-	OG	SER	A	20	L	-	HH12	ARG	V	109
R	-	OG	SER	A	20	L	-	HH21	ARG	V	109
R	-	OG	SER	A	20	L	-	HH22	ARG	V	109
R	-	CA	PRO	A	22	L	H	HD2	ARG	V	142
R	-	C	PRO	A	22	L	H	HD2	ARG	V	142
R	-	N	ASN	A	23	L	H	CD	ARG	V	142
R	-	N	ASN	A	23	L	H	HD2	ARG	V	142
R	-	N	ASN	A	23	L	H	HE	ARG	V	142
R	-	CA	ASN	A	23	L	H	HD2	ARG	V	142
R	-	CA	ASN	A	23	L	H	HE	ARG	V	142
R	-	CB	ASN	A	23	L	H	CD	ARG	V	142
R	-	CB	ASN	A	23	L	H	NE	ARG	V	142
R	-	CB	ASN	A	23	L	H	HD2	ARG	V	142
R	-	CB	ASN	A	23	L	H	HE	ARG	V	142
R	-	CB	ASN	A	23	L	H	HH21	ARG	V	142
R	-	CG	ASN	A	23	L	H	CD	ARG	V	142
R	-	CG	ASN	A	23	L	H	NE	ARG	V	142
R	-	CG	ASN	A	23	L	H	NH2	ARG	V	142
R	-	CG	ASN	A	23	L	H	CZ	ARG	V	142
R	-	CG	ASN	A	23	L	H	HD2	ARG	V	142
R	-	CG	ASN	A	23	L	H	HE	ARG	V	142
R	-	CG	ASN	A	23	L	H	HH21	ARG	V	142
R	-	ND2	ASN	A	23	L	H	CD	ARG	V	142
R	-	ND2	ASN	A	23	L	H	NE	ARG	V	142
R	-	ND2	ASN	A	23	L	H	NH1	ARG	V	142
R	-	ND2	ASN	A	23	L	H	NH2	ARG	V	142
R	-	ND2	ASN	A	23	L	H	CZ	ARG	V	142
R	-	ND2	ASN	A	23	L	H	HD2	ARG	V	142
R	-	ND2	ASN	A	23	L	H	HD3	ARG	V	142
R	-	ND2	ASN	A	23	L	H	HE	ARG	V	142
R	-	ND2	ASN	A	23	L	H	HH21	ARG	V	142
R	-	ND2	ASN	A	23	L	H	HH22	ARG	V	142
R	-	OD1	ASN	A	23	L	H	NE	ARG	V	142
R	-	OD1	ASN	A	23	L	H	HE	ARG	V	142
R	-	OD1	ASN	A	23	L	H	HH21	ARG	V	142
R	-	N	VAL	A	26	L	-	HZ2	LYS	V	147
R	-	CA	VAL	A	26	L	-	HZ2	LYS	V	147
R	-	C	VAL	A	26	L	-	HD3	LYS	V	147
R	-	C	VAL	A	26	L	-	HE2	LYS	V	147
R	-	C	VAL	A	26	L	-	HZ2	LYS	V	147
R	-	CB	VAL	A	26	L	-	CD	LYS	V	147
R	-	CB	VAL	A	26	L	-	NZ	LYS	V	147
R	-	CB	VAL	A	26	L	-	HD2	LYS	V	147
R	-	CB	VAL	A	26	L	-	HD3	LYS	V	147
R	-	CB	VAL	A	26	L	-	HZ1	LYS	V	147
R	-	CB	VAL	A	26	L	-	HZ2	LYS	V	147
R	-	CB	VAL	A	26	L	-	HZ3	LYS	V	147
R	-	O	VAL	A	26	L	-	CE	LYS	V	147
R	-	O	VAL	A	26	L	-	NZ	LYS	V	147
R	-	O	VAL	A	26	L	-	HD3	LYS	V	147
R	-	O	VAL	A	26	L	-	HE2	LYS	V	147
R	-	O	VAL	A	26	L	-	HZ1	LYS	V	147
R	-	O	VAL	A	26	L	-	HZ2	LYS	V	147
R	-	CG1	VAL	A	26	L	H	HA	ARG	V	143
R	-	CG1	VAL	A	26	L	-	CD	LYS	V	147
R	-	CG1	VAL	A	26	L	-	CE	LYS	V	147
R	-	CG1	VAL	A	26	L	-	NZ	LYS	V	147
R	-	CG1	VAL	A	26	L	-	HD2	LYS	V	147
R	-	CG1	VAL	A	26	L	-	HD3	LYS	V	147
R	-	CG1	VAL	A	26	L	-	HE2	LYS	V	147
R	-	CG1	VAL	A	26	L	-	HZ2	LYS	V	147
R	-	CG1	VAL	A	26	L	-	HZ3	LYS	V	147
R	-	CG2	VAL	A	26	L	H	HB3	ARG	V	142
R	-	CG2	VAL	A	26	L	-	HZ2	LYS	V	147
R	-	C	GLN	A	27	L	-	HD3	LYS	V	147
R	-	O	GLN	A	27	L	-	HG2	LYS	V	147
R	-	O	GLN	A	27	L	-	HD3	LYS	V	147
R	-	N	PRO	A	28	L	-	HG2	LYS	V	147
R	-	CA	PRO	A	28	L	-	HG2	LYS	V	147
R	-	CA	PRO	A	28	L	-	CD1	PHE	V	149
R	-	CA	PRO	A	28	L	-	HB2	PHE	V	149
R	-	CA	PRO	A	28	L	-	HB3	PHE	V	149
R	-	CA	PRO	A	28	L	-	HD1	PHE	V	149
R	-	C	PRO	A	28	L	-	HB2	PHE	V	149
R	-	CB	PRO	A	28	L	-	CB	PHE	V	149
R	-	CB	PRO	A	28	L	-	CG	PHE	V	149
R	-	CB	PRO	A	28	L	-	CD1	PHE	V	149
R	-	CB	PRO	A	28	L	-	CE1	PHE	V	149
R	-	CB	PRO	A	28	L	-	HB2	PHE	V	149
R	-	CB	PRO	A	28	L	-	HD1	PHE	V	149
R	-	CB	PRO	A	28	L	-	HE1	PHE	V	149
R	-	CG	PRO	A	28	L	-	CD1	PHE	V	149
R	-	CG	PRO	A	28	L	-	HD1	PHE	V	149
R	-	CG	PRO	A	28	L	-	HE1	PHE	V	149
R	H	N	ALA	A	29	L	-	HB2	PHE	V	149
R	H	N	ALA	A	29	L	-	HB3	PHE	V	149
R	H	CB	ALA	A	29	L	-	O	PHE	V	149
R	H	CD1	TRP	A	30	L	-	HB2	PHE	V	149
R	H	CD1	TRP	A	30	L	-	HD1	PHE	V	149
R	H	NE1	TRP	A	30	L	-	CD1	PHE	V	149
R	H	NE1	TRP	A	30	L	-	HD1	PHE	V	149
R	H	NE1	TRP	A	30	L	-	HE1	PHE	V	149
R	H	CB	ILE	A	32	L	H	HH12	ARG	V	143
R	H	CG1	ILE	A	32	L	H	HH12	ARG	V	143
R	H	CG2	ILE	A	32	L	H	HH12	ARG	V	143
R	H	CD1	ILE	A	32	L	H	NH1	ARG	V	143
R	H	CD1	ILE	A	32	L	H	HH11	ARG	V	143
R	H	CD1	ILE	A	32	L	H	HH12	ARG	V	143
R	H	CD1	ILE	A	32	L	H	HH22	ARG	V	143
R	H	CG1	VAL	A	33	L	-	O	ALA	V	153
R	H	CG1	VAL	A	33	L	-	HG2	PRO	V	155
R	H	CG1	VAL	A	33	L	-	HD3	PRO	V	155
R	H	CA	VAL	A	41	L	-	HB2	ALA	V	63
R	H	CB	VAL	A	41	L	-	HB2	ALA	V	63
R	H	CG1	VAL	A	41	L	-	HB2	ALA	V	63
R	H	CG2	VAL	A	41	L	-	HB2	ALA	V	63
R	H	CB	VAL	A	44	L	-	HB1	ALA	V	63
R	H	CG1	VAL	A	44	L	-	CB	ALA	V	63
R	H	CG1	VAL	A	44	L	-	HB1	ALA	V	63
R	H	CG1	VAL	A	44	L	-	O	PRO	V	64
R	H	CG2	VAL	A	44	L	-	HB1	ALA	V	63
R	H	CA	TRP	A	55	L	-	O	LEU	V	70
R	H	CB	TRP	A	55	L	-	O	SER	V	69
R	H	CB	TRP	A	55	L	-	O	LEU	V	70
R	H	CG	TRP	A	55	L	-	O	SER	V	69
R	H	CG	TRP	A	55	L	-	O	LEU	V	70
R	H	CG	TRP	A	55	L	-	HB2	LEU	V	70
R	H	CD1	TRP	A	55	L	-	C	SER	V	69
R	H	CD1	TRP	A	55	L	-	O	SER	V	69
R	H	CD1	TRP	A	55	L	-	N	LEU	V	70
R	H	CD1	TRP	A	55	L	-	CA	LEU	V	70
R	H	CD1	TRP	A	55	L	-	C	LEU	V	70
R	H	CD1	TRP	A	55	L	-	CB	LEU	V	70
R	H	CD1	TRP	A	55	L	-	O	LEU	V	70
R	H	CD1	TRP	A	55	L	-	HB2	LEU	V	70
R	H	CD1	TRP	A	55	L	-	HB3	LEU	V	70
R	H	CD2	TRP	A	55	L	-	O	SER	V	69
R	H	CE2	TRP	A	55	L	-	O	SER	V	69
R	H	CE2	TRP	A	55	L	-	CB	LEU	V	70
R	H	CE2	TRP	A	55	L	-	HB2	LEU	V	70
R	H	NE1	TRP	A	55	L	-	C	SER	V	69
R	H	NE1	TRP	A	55	L	-	O	SER	V	69
R	H	NE1	TRP	A	55	L	-	HB3	SER	V	69
R	H	NE1	TRP	A	55	L	-	N	LEU	V	70
R	H	NE1	TRP	A	55	L	-	CA	LEU	V	70
R	H	NE1	TRP	A	55	L	-	C	LEU	V	70
R	H	NE1	TRP	A	55	L	-	CB	LEU	V	70
R	H	NE1	TRP	A	55	L	-	O	LEU	V	70
R	H	NE1	TRP	A	55	L	-	HB2	LEU	V	70
R	H	NE1	TRP	A	55	L	-	HB3	LEU	V	70
R	H	NE1	TRP	A	55	L	-	HD11	LEU	V	70
R	H	CZ2	TRP	A	55	L	-	HB2	LEU	V	70
R	H	CZ2	TRP	A	55	L	-	HD11	LEU	V	70
R	H	C	LEU	A	58	L	-	HA2	GLY	V	71
R	H	C	LEU	A	58	L	-	H	SER	V	72
R	H	CB	LEU	A	58	L	-	HA2	GLY	V	71
R	H	CB	LEU	A	58	L	-	HA3	GLY	V	71
R	H	O	LEU	A	58	L	-	H	SER	V	72
R	H	N	ALA	A	59	L	-	HA2	GLY	V	71
R	H	CA	ALA	A	59	L	-	HA2	GLY	V	71
R	-	NH2	ARG	A	64	L	-	CB	SER	V	72
R	-	NH2	ARG	A	64	L	-	OG	SER	V	72
R	-	NH2	ARG	A	64	L	-	HB2	SER	V	72
R	-	NH2	ARG	A	64	L	-	HG	SER	V	72
R	-	CZ	ARG	A	64	L	-	HB2	SER	V	72
R	H	CZ	PHE	A	84	L	-	HA	ALA	V	84
R	H	CB	VAL	A	94	L	H	HH22	ARG	V	143
R	H	CG1	VAL	A	94	L	H	NH2	ARG	V	143
R	H	CG1	VAL	A	94	L	H	HH21	ARG	V	143
R	H	CG1	VAL	A	94	L	H	HH22	ARG	V	143
R	H	CA	HIS	A	95	L	H	HH21	ARG	V	143
R	H	CB	HIS	A	95	L	H	HH21	ARG	V	143
R	H	O	HIS	A	95	L	H	HH21	ARG	V	142
R	H	O	HIS	A	95	L	H	HH22	ARG	V	142
R	H	CG	HIS	A	95	L	H	NH2	ARG	V	143
R	H	CG	HIS	A	95	L	H	HH21	ARG	V	143
R	H	CG	HIS	A	95	L	H	HH22	ARG	V	143
R	H	CD2	HIS	A	95	L	H	NH2	ARG	V	143
R	H	CD2	HIS	A	95	L	H	HH21	ARG	V	143
R	H	CD2	HIS	A	95	L	H	HH22	ARG	V	143
R	H	ND1	HIS	A	95	L	H	HB1	ALA	V	139
R	H	ND1	HIS	A	95	L	H	NE	ARG	V	143
R	H	ND1	HIS	A	95	L	H	NH2	ARG	V	143
R	H	ND1	HIS	A	95	L	H	CZ	ARG	V	143
R	H	ND1	HIS	A	95	L	H	HE	ARG	V	143
R	H	ND1	HIS	A	95	L	H	HH21	ARG	V	143
R	H	ND1	HIS	A	95	L	H	HH22	ARG	V	143
R	H	CE1	HIS	A	95	L	H	NE	ARG	V	143
R	H	CE1	HIS	A	95	L	H	NH2	ARG	V	143
R	H	CE1	HIS	A	95	L	H	CZ	ARG	V	143
R	H	CE1	HIS	A	95	L	H	HE	ARG	V	143
R	H	CE1	HIS	A	95	L	H	HH21	ARG	V	143
R	H	CE1	HIS	A	95	L	H	HH22	ARG	V	143
R	H	NE2	HIS	A	95	L	H	NH2	ARG	V	143
R	H	NE2	HIS	A	95	L	H	HH21	ARG	V	143
R	H	NE2	HIS	A	95	L	H	HH22	ARG	V	143
R	-	CB	GLU	A	97	L	H	CG	GLN	V	135
R	-	CB	GLU	A	97	L	H	CD	GLN	V	135
R	-	CB	GLU	A	97	L	H	OE1	GLN	V	135
R	-	CB	GLU	A	97	L	H	HG2	GLN	V	135
R	-	CG	GLU	A	97	L	H	CG	GLN	V	135
R	-	CG	GLU	A	97	L	H	HG2	GLN	V	135
R	-	CG	GLU	A	97	L	H	HG3	GLN	V	135
R	-	CG	GLU	A	97	L	H	HB2	ALA	V	139
R	-	CG	GLU	A	97	L	H	HH22	ARG	V	142
R	-	CD	GLU	A	97	L	H	O	GLN	V	135
R	-	CD	GLU	A	97	L	H	CG	GLN	V	135
R	-	CD	GLU	A	97	L	H	CD	GLN	V	135
R	-	CD	GLU	A	97	L	H	HG2	GLN	V	135
R	-	CD	GLU	A	97	L	H	HG3	GLN	V	135
R	-	CD	GLU	A	97	L	H	CB	ALA	V	139
R	-	CD	GLU	A	97	L	H	HB2	ALA	V	139
R	-	CD	GLU	A	97	L	H	HH12	ARG	V	142
R	-	CD	GLU	A	97	L	H	HH22	ARG	V	142
R	-	OE1	GLU	A	97	L	H	C	GLN	V	135
R	-	OE1	GLU	A	97	L	H	O	GLN	V	135
R	-	OE1	GLU	A	97	L	H	CG	GLN	V	135
R	-	OE1	GLU	A	97	L	H	HA	GLN	V	135
R	-	OE1	GLU	A	97	L	H	HG2	GLN	V	135
R	-	OE1	GLU	A	97	L	H	HG3	GLN	V	135
R	-	OE1	GLU	A	97	L	H	CB	ALA	V	139
R	-	OE1	GLU	A	97	L	H	H	ALA	V	139
R	-	OE1	GLU	A	97	L	H	HB2	ALA	V	139
R	-	OE1	GLU	A	97	L	H	NH1	ARG	V	142
R	-	OE1	GLU	A	97	L	H	NH2	ARG	V	142
R	-	OE1	GLU	A	97	L	H	HH12	ARG	V	142
R	-	OE1	GLU	A	97	L	H	HH22	ARG	V	142
R	-	OE2	GLU	A	97	L	H	C	GLN	V	135
R	-	OE2	GLU	A	97	L	H	CB	GLN	V	135
R	-	OE2	GLU	A	97	L	H	O	GLN	V	135
R	-	OE2	GLU	A	97	L	H	CG	GLN	V	135
R	-	OE2	GLU	A	97	L	H	CD	GLN	V	135
R	-	OE2	GLU	A	97	L	H	OE1	GLN	V	135
R	-	OE2	GLU	A	97	L	H	HG2	GLN	V	135
R	-	OE2	GLU	A	97	L	H	HG3	GLN	V	135
R	-	OE2	GLU	A	97	L	H	N	ASN	V	136
R	-	OE2	GLU	A	97	L	H	HA	ASN	V	136
R	-	OE2	GLU	A	97	L	H	CB	ALA	V	139
R	-	OE2	GLU	A	97	L	H	HB1	ALA	V	139
R	-	OE2	GLU	A	97	L	H	HB2	ALA	V	139
R	-	OE2	GLU	A	97	L	H	HB3	ALA	V	139
R	-	N	TRP	A	98	L	H	HE22	GLN	V	135
R	-	O	TRP	A	98	L	H	OE1	GLN	V	135
R	-	O	TRP	A	98	L	H	HE22	GLN	V	135
R	-	CD1	TYR	A	99	L	H	HG13	VAL	V	132
R	-	CD1	TYR	A	99	L	H	OE1	GLN	V	135
R	-	CD1	TYR	A	99	L	H	OD1	ASN	V	136
R	-	CD1	TYR	A	99	L	H	HD22	ASN	V	136
R	-	CE1	TYR	A	99	L	H	OE1	GLN	V	135
R	-	CE1	TYR	A	99	L	H	HG2	GLN	V	135
R	-	CE1	TYR	A	99	L	H	CG	ASN	V	136
R	-	CE1	TYR	A	99	L	H	ND2	ASN	V	136
R	-	CE1	TYR	A	99	L	H	OD1	ASN	V	136
R	-	CE1	TYR	A	99	L	H	HD22	ASN	V	136
R	-	OH	TYR	A	99	L	H	OD1	ASN	V	136
R	-	OH	TYR	A	99	L	H	HA	ASN	V	136
R	-	OH	TYR	A	99	L	H	HB1	ALA	V	139
R	-	OH	TYR	A	99	L	H	HB2	ALA	V	139
R	-	OH	TYR	A	99	L	H	HB3	ALA	V	139
R	-	CZ	TYR	A	99	L	H	OD1	ASN	V	136
R	-	C	TYR	A	100	L	-	NH2	ARG	V	88
R	-	C	TYR	A	100	L	-	HH21	ARG	V	88
R	-	C	TYR	A	100	L	-	HH22	ARG	V	88
R	-	O	TYR	A	100	L	-	NH2	ARG	V	88
R	-	O	TYR	A	100	L	-	HH21	ARG	V	88
R	H	N	GLY	A	101	L	-	NH2	ARG	V	88
R	H	N	GLY	A	101	L	-	HH21	ARG	V	88
R	H	N	GLY	A	101	L	-	HH22	ARG	V	88
R	H	CA	GLY	A	101	L	-	NH2	ARG	V	88
R	H	CA	GLY	A	101	L	-	HH21	ARG	V	88
R	H	CA	GLY	A	101	L	-	HH22	ARG	V	88
R	H	C	GLY	A	101	L	-	HH21	ARG	V	88
R	H	CD1	PHE	A	103	L	-	HA	SER	V	85
R	H	CE1	PHE	A	103	L	-	OG	SER	V	85
R	H	CE1	PHE	A	103	L	-	HA	SER	V	85
R	H	CZ	PHE	A	103	L	-	HA	SER	V	85
R	H	CG	TYR	A	104	L	-	HG	SER	V	85
R	H	CD2	TYR	A	104	L	-	CB	SER	V	85
R	H	CD2	TYR	A	104	L	-	OG	SER	V	85
R	H	CD2	TYR	A	104	L	-	HB3	SER	V	85
R	H	CD2	TYR	A	104	L	-	HG	SER	V	85
R	H	CE2	TYR	A	104	L	-	CB	SER	V	85
R	H	CE2	TYR	A	104	L	-	OG	SER	V	85
R	H	CE2	TYR	A	104	L	-	HB2	SER	V	85
R	H	CE2	TYR	A	104	L	-	HB3	SER	V	85
R	H	CE2	TYR	A	104	L	-	HG	SER	V	85
R	H	OH	TYR	A	104	L	-	HG	SER	V	85
R	H	CZ	TYR	A	104	L	-	HG	SER	V	85
R	H	CG	PHE	A	107	L	-	OG	SER	V	85
R	H	CG	PHE	A	107	L	-	HG	SER	V	85
R	H	CD1	PHE	A	107	L	-	OG	SER	V	85
R	H	CD1	PHE	A	107	L	-	HG	SER	V	85
R	H	CD2	PHE	A	107	L	-	O	SER	V	83
R	H	CD2	PHE	A	107	L	-	HB2	SER	V	83
R	H	CD2	PHE	A	107	L	-	HG	SER	V	83
R	H	CE1	PHE	A	107	L	-	OG	SER	V	85
R	H	CE1	PHE	A	107	L	-	HG	SER	V	85
R	H	CE2	PHE	A	107	L	-	CB	SER	V	83
R	H	CE2	PHE	A	107	L	-	O	SER	V	83
R	H	CE2	PHE	A	107	L	-	OG	SER	V	83
R	H	CE2	PHE	A	107	L	-	HB2	SER	V	83
R	H	CE2	PHE	A	107	L	-	HG	SER	V	83
R	H	CZ	PHE	A	107	L	-	O	SER	V	83
R	H	CZ	PHE	A	107	L	-	HG	SER	V	83
R	S	CB	THR	A	173	L	H	NE2	GLN	V	131
R	S	CB	THR	A	173	L	H	HE21	GLN	V	131
R	S	CB	THR	A	173	L	H	HE22	GLN	V	131
R	S	CG2	THR	A	173	L	H	CD	GLN	V	131
R	S	CG2	THR	A	173	L	H	NE2	GLN	V	131
R	S	CG2	THR	A	173	L	H	OE1	GLN	V	131
R	S	CG2	THR	A	173	L	H	HE21	GLN	V	131
R	S	CG2	THR	A	173	L	H	HE22	GLN	V	131
R	-	CA	PRO	A	175	L	-	CD1	TYR	V	110
R	-	CA	PRO	A	175	L	-	HD1	TYR	V	110
R	-	C	PRO	A	175	L	-	CD1	TYR	V	110
R	-	C	PRO	A	175	L	-	CE1	TYR	V	110
R	-	C	PRO	A	175	L	-	HD1	TYR	V	110
R	-	C	PRO	A	175	L	-	HE1	TYR	V	110
R	-	C	PRO	A	175	L	H	NH2	ARG	V	138
R	-	C	PRO	A	175	L	H	HH21	ARG	V	138
R	-	C	PRO	A	175	L	H	HH22	ARG	V	138
R	-	CB	PRO	A	175	L	-	CD1	TYR	V	110
R	-	CB	PRO	A	175	L	-	HD1	TYR	V	110
R	-	O	PRO	A	175	L	-	CB	TYR	V	110
R	-	O	PRO	A	175	L	-	CG	TYR	V	110
R	-	O	PRO	A	175	L	-	CD1	TYR	V	110
R	-	O	PRO	A	175	L	-	CE1	TYR	V	110
R	-	O	PRO	A	175	L	-	HA	TYR	V	110
R	-	O	PRO	A	175	L	-	HB3	TYR	V	110
R	-	O	PRO	A	175	L	-	HD1	TYR	V	110
R	-	O	PRO	A	175	L	-	HE1	TYR	V	110
R	-	O	PRO	A	175	L	H	NE	ARG	V	138
R	-	O	PRO	A	175	L	H	NH1	ARG	V	138
R	-	O	PRO	A	175	L	H	NH2	ARG	V	138
R	-	O	PRO	A	175	L	H	CZ	ARG	V	138
R	-	O	PRO	A	175	L	H	HH12	ARG	V	138
R	-	O	PRO	A	175	L	H	HH21	ARG	V	138
R	-	O	PRO	A	175	L	H	HH22	ARG	V	138
R	-	N	SER	A	176	L	-	CD1	TYR	V	110
R	-	N	SER	A	176	L	-	CE1	TYR	V	110
R	-	N	SER	A	176	L	-	HD1	TYR	V	110
R	-	N	SER	A	176	L	-	HE1	TYR	V	110
R	-	N	SER	A	176	L	H	NH2	ARG	V	138
R	-	N	SER	A	176	L	H	CZ	ARG	V	138
R	-	N	SER	A	176	L	H	HE	ARG	V	138
R	-	N	SER	A	176	L	H	HH21	ARG	V	138
R	-	N	SER	A	176	L	H	HH22	ARG	V	138
R	-	CA	SER	A	176	L	-	CD1	TYR	V	110
R	-	CA	SER	A	176	L	-	CE1	TYR	V	110
R	-	CA	SER	A	176	L	-	CZ	TYR	V	110
R	-	CA	SER	A	176	L	-	HD1	TYR	V	110
R	-	CA	SER	A	176	L	-	HE1	TYR	V	110
R	-	CA	SER	A	176	L	-	HH	TYR	V	110
R	-	CA	SER	A	176	L	H	CD	ARG	V	138
R	-	CA	SER	A	176	L	H	NE	ARG	V	138
R	-	CA	SER	A	176	L	H	NH2	ARG	V	138
R	-	CA	SER	A	176	L	H	CZ	ARG	V	138
R	-	CA	SER	A	176	L	H	HD3	ARG	V	138
R	-	CA	SER	A	176	L	H	HE	ARG	V	138
R	-	CA	SER	A	176	L	H	HH21	ARG	V	138
R	-	CA	SER	A	176	L	H	HH22	ARG	V	138
R	-	C	SER	A	176	L	-	HE1	TYR	V	110
R	-	C	SER	A	176	L	H	HA	GLN	V	135
R	-	C	SER	A	176	L	H	HG3	GLN	V	135
R	-	C	SER	A	176	L	H	NE	ARG	V	138
R	-	C	SER	A	176	L	H	NH2	ARG	V	138
R	-	C	SER	A	176	L	H	CZ	ARG	V	138
R	-	C	SER	A	176	L	H	HE	ARG	V	138
R	-	C	SER	A	176	L	H	HH21	ARG	V	138
R	-	C	SER	A	176	L	H	HH22	ARG	V	138
R	-	CB	SER	A	176	L	-	CD1	TYR	V	110
R	-	CB	SER	A	176	L	-	CE1	TYR	V	110
R	-	CB	SER	A	176	L	-	OH	TYR	V	110
R	-	CB	SER	A	176	L	-	CZ	TYR	V	110
R	-	CB	SER	A	176	L	-	HD1	TYR	V	110
R	-	CB	SER	A	176	L	-	HE1	TYR	V	110
R	-	CB	SER	A	176	L	-	HH	TYR	V	110
R	-	CB	SER	A	176	L	H	CD	ARG	V	138
R	-	CB	SER	A	176	L	H	NE	ARG	V	138
R	-	CB	SER	A	176	L	H	CZ	ARG	V	138
R	-	CB	SER	A	176	L	H	HD3	ARG	V	138
R	-	CB	SER	A	176	L	H	HE	ARG	V	138
R	-	CB	SER	A	176	L	H	HH21	ARG	V	138
R	-	O	SER	A	176	L	-	HE1	TYR	V	110
R	-	O	SER	A	176	L	H	CA	GLN	V	135
R	-	O	SER	A	176	L	H	CG	GLN	V	135
R	-	O	SER	A	176	L	H	HA	GLN	V	135
R	-	O	SER	A	176	L	H	HG3	GLN	V	135
R	-	O	SER	A	176	L	H	CD	ARG	V	138
R	-	O	SER	A	176	L	H	NE	ARG	V	138
R	-	O	SER	A	176	L	H	NH2	ARG	V	138
R	-	O	SER	A	176	L	H	CZ	ARG	V	138
R	-	O	SER	A	176	L	H	HB2	ARG	V	138
R	-	O	SER	A	176	L	H	HD3	ARG	V	138
R	-	O	SER	A	176	L	H	HE	ARG	V	138
R	-	O	SER	A	176	L	H	HH21	ARG	V	138
R	-	O	SER	A	176	L	H	HH22	ARG	V	138
R	-	OG	SER	A	176	L	-	CE1	TYR	V	110
R	-	OG	SER	A	176	L	-	OH	TYR	V	110
R	-	OG	SER	A	176	L	-	HE1	TYR	V	110
R	-	OG	SER	A	176	L	-	HH	TYR	V	110
R	-	OG	SER	A	176	L	H	HE	ARG	V	138
R	S	N	ARG	A	177	L	H	HG3	GLN	V	135
R	S	N	ARG	A	177	L	H	HE21	GLN	V	135
R	S	N	ARG	A	177	L	H	NH2	ARG	V	138
R	S	N	ARG	A	177	L	H	HE	ARG	V	138
R	S	N	ARG	A	177	L	H	HH21	ARG	V	138
R	S	N	ARG	A	177	L	H	HH22	ARG	V	138
R	S	CA	ARG	A	177	L	H	CG	GLN	V	135
R	S	CA	ARG	A	177	L	H	CD	GLN	V	135
R	S	CA	ARG	A	177	L	H	NE2	GLN	V	135
R	S	CA	ARG	A	177	L	H	HG3	GLN	V	135
R	S	CA	ARG	A	177	L	H	HE21	GLN	V	135
R	S	CA	ARG	A	177	L	H	HE22	GLN	V	135
R	S	CA	ARG	A	177	L	H	NH2	ARG	V	138
R	S	CA	ARG	A	177	L	H	HH21	ARG	V	138
R	S	C	ARG	A	177	L	H	CD	GLN	V	135
R	S	C	ARG	A	177	L	H	NE2	GLN	V	135
R	S	C	ARG	A	177	L	H	HG3	GLN	V	135
R	S	C	ARG	A	177	L	H	HE21	GLN	V	135
R	S	C	ARG	A	177	L	H	HE22	GLN	V	135
R	S	CB	ARG	A	177	L	H	NE2	GLN	V	135
R	S	CB	ARG	A	177	L	H	HG3	GLN	V	135
R	S	CB	ARG	A	177	L	H	HE21	GLN	V	135
R	S	O	ARG	A	177	L	H	HE21	GLN	V	135
R	S	N	VAL	A	178	L	H	CG	GLN	V	135
R	S	N	VAL	A	178	L	H	CD	GLN	V	135
R	S	N	VAL	A	178	L	H	NE2	GLN	V	135
R	S	N	VAL	A	178	L	H	HG3	GLN	V	135
R	S	N	VAL	A	178	L	H	HE21	GLN	V	135
R	S	N	VAL	A	178	L	H	HE22	GLN	V	135
R	S	CA	VAL	A	178	L	H	NE2	GLN	V	135
R	S	CA	VAL	A	178	L	H	HE21	GLN	V	135
R	S	CA	VAL	A	178	L	H	HE22	GLN	V	135
R	S	C	VAL	A	178	L	H	NE2	GLN	V	135
R	S	C	VAL	A	178	L	H	HE21	GLN	V	135
R	S	C	VAL	A	178	L	H	HE22	GLN	V	135
R	S	CB	VAL	A	178	L	H	HE21	GLN	V	131
R	S	CB	VAL	A	178	L	H	CD	GLN	V	135
R	S	CB	VAL	A	178	L	H	NE2	GLN	V	135
R	S	CB	VAL	A	178	L	H	HE21	GLN	V	135
R	S	CB	VAL	A	178	L	H	HE22	GLN	V	135
R	S	O	VAL	A	178	L	H	NE2	GLN	V	135
R	S	O	VAL	A	178	L	H	HE21	GLN	V	135
R	S	O	VAL	A	178	L	H	HE22	GLN	V	135
R	S	CG1	VAL	A	178	L	H	HE22	GLN	V	135
R	S	CG2	VAL	A	178	L	H	NE2	GLN	V	131
R	S	CG2	VAL	A	178	L	H	HG2	GLN	V	131
R	S	CG2	VAL	A	178	L	H	HE21	GLN	V	131
R	S	CG2	VAL	A	178	L	H	HE22	GLN	V	131
R	S	CG2	VAL	A	178	L	H	NE2	GLN	V	135
R	S	CG2	VAL	A	178	L	H	HE21	GLN	V	135
R	S	CG2	VAL	A	178	L	H	HE22	GLN	V	135
R	H	CH2	TRP	A	292	L	-	HB2	PHE	V	55
R	H	OH	TYR	A	300	L	-	O	GLY	V	54
R	H	O	ALA	A	319	L	-	HG2	PRO	V	67
R	-	CD1	PHE	A	320	L	-	HG2	PRO	V	66
R	-	CE1	PHE	A	320	L	-	HG2	PRO	V	66
R	-	CE1	PHE	A	320	L	-	HD3	PRO	V	66
R	-	CE1	PHE	A	320	L	-	HD2	PRO	V	67
R	-	CE1	PHE	A	320	L	-	HD3	PRO	V	67

- 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