IID

Q96P56_P04424.1 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	TRP	A	100	L	H	LEU	V	295
R	H	TRP	A	151	L	H	LEU	V	135
R	H	TRP	A	151	L	H	GLN	V	344
R	H	PHE	A	152	L	H	ALA	V	276
R	H	LEU	A	155	L	H	TYR	V	277
R	H	LEU	A	155	L	H	GLN	V	344
R	H	LEU	A	155	L	H	VAL	V	345
R	H	ILE	A	158	L	H	ALA	V	341
R	H	LEU	A	159	L	H	LEU	V	295
R	H	LEU	A	159	L	H	VAL	V	345
R	H	LEU	A	162	L	H	LYS	V	299
R	H	LEU	A	162	L	H	ARG	V	302
R	H	LEU	A	162	L	H	THR	V	338
R	H	LEU	A	163	L	H	LEU	V	295
R	H	TRP	A	165	L	H	ARG	V	302
R	H	TRP	A	165	L	H	GLU	V	334
R	H	TRP	A	165	L	H	ASP	V	337
R	H	TRP	A	165	L	H	THR	V	338
R	H	LEU	A	166	L	H	LYS	V	299
R	H	LEU	A	166	L	H	ARG	V	302
R	H	SER	A	167	L	H	ARG	V	302
R	H	PHE	A	169	L	H	ARG	V	306
R	H	PHE	A	169	L	H	GLU	V	330
R	H	PHE	A	169	L	H	GLU	V	334
R	H	TRP	A	173	L	-	ALA	V	29
R	H	TRP	A	173	L	-	TYR	V	30
R	H	TRP	A	173	L	H	GLU	V	330
R	H	LYS	A	174	L	H	LYS	V	23
R	H	VAL	A	179	L	-	ALA	V	29
R	H	VAL	A	179	L	H	ARG	V	32
R	H	PHE	A	182	L	H	HIS	V	33
R	H	PHE	A	182	L	H	PHE	V	333
R	H	PHE	A	182	L	H	ASP	V	337
R	H	VAL	A	183	L	H	ARG	V	32
R	H	VAL	A	183	L	H	HIS	V	33
R	H	MET	A	186	L	H	HIS	V	33
R	H	MET	A	186	L	H	ASP	V	337
R	H	LEU	A	187	L	H	TRP	V	35
R	H	LEU	A	189	L	H	SER	V	340
R	H	LEU	A	189	L	H	GLN	V	344
R	H	LEU	A	190	L	H	GLU	V	36
R	H	VAL	A	193	L	H	THR	V	131
R	H	VAL	A	194	L	H	GLN	V	127
R	H	LEU	A	196	L	H	GLY	V	134
R	H	LEU	A	196	L	H	LEU	V	135
R	H	VAL	A	197	L	H	SER	V	130
R	H	VAL	A	197	L	H	THR	V	131
R	H	TRP	A	205	L	H	LYS	V	43
R	H	TRP	A	205	L	H	ALA	V	71
R	H	LEU	A	208	L	H	GLU	V	72
R	H	LEU	A	208	L	H	ALA	V	75
R	H	LEU	A	209	L	H	GLU	V	36
R	H	ILE	A	211	L	H	ALA	V	75
R	H	ILE	A	211	L	-	GLN	V	76
R	H	CYS	A	212	L	H	TRP	V	35
R	H	CYS	A	212	L	H	ALA	V	75
R	H	LEU	A	215	L	H	ALA	V	75
R	H	LEU	A	215	L	-	GLY	V	77
R	H	LEU	A	218	L	-	GLY	V	77
R	H	LEU	A	238	L	-	LYS	V	80
R	H	LYS	A	239	L	-	SER	V	83
R	H	PHE	A	243	L	-	SER	V	3
R	H	PHE	A	243	L	-	GLU	V	4
R	H	MET	A	246	L	-	GLU	V	4
R	H	LEU	A	249	L	H	GLU	V	98
R	H	TYR	A	253	L	H	ILE	V	100
R	H	TYR	A	253	L	H	GLY	V	101
R	H	TYR	A	253	L	H	ALA	V	102
R	H	LEU	A	283	L	H	ILE	V	100
R	H	LEU	A	283	L	H	GLN	V	62
R	H	PRO	A	284	L	H	LYS	V	69
R	H	LEU	A	287	L	H	LEU	V	99
R	H	LEU	A	97	L	H	SER	V	298

- 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

Q96P56_P04424.1 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	CD1	LEU	A	97	L	H	HB3	SER	V	298
R	H	CH2	TRP	A	100	L	H	HD22	LEU	V	295
R	H	CZ3	TRP	A	100	L	H	HD22	LEU	V	295
R	H	CD2	TRP	A	151	L	H	OE1	GLN	V	344
R	H	CE2	TRP	A	151	L	H	OE1	GLN	V	344
R	H	CE3	TRP	A	151	L	H	OE1	GLN	V	344
R	H	CH2	TRP	A	151	L	H	HD22	LEU	V	135
R	H	CH2	TRP	A	151	L	H	HD23	LEU	V	135
R	H	CH2	TRP	A	151	L	H	CG	GLN	V	344
R	H	CH2	TRP	A	151	L	H	CD	GLN	V	344
R	H	CH2	TRP	A	151	L	H	OE1	GLN	V	344
R	H	CH2	TRP	A	151	L	H	HG3	GLN	V	344
R	H	CZ2	TRP	A	151	L	H	CD	GLN	V	344
R	H	CZ2	TRP	A	151	L	H	OE1	GLN	V	344
R	H	CZ3	TRP	A	151	L	H	CB	GLN	V	344
R	H	CZ3	TRP	A	151	L	H	CG	GLN	V	344
R	H	CZ3	TRP	A	151	L	H	CD	GLN	V	344
R	H	CZ3	TRP	A	151	L	H	OE1	GLN	V	344
R	H	CZ3	TRP	A	151	L	H	HB3	GLN	V	344
R	H	CZ3	TRP	A	151	L	H	HG3	GLN	V	344
R	H	CE2	PHE	A	152	L	H	HB1	ALA	V	276
R	H	CG	LEU	A	155	L	H	CG2	VAL	V	345
R	H	CG	LEU	A	155	L	H	HG21	VAL	V	345
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	345
R	H	CD1	LEU	A	155	L	H	HE1	TYR	V	277
R	H	CD1	LEU	A	155	L	H	HB2	GLN	V	344
R	H	CD1	LEU	A	155	L	H	HB3	GLN	V	344
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	345
R	H	CD1	LEU	A	155	L	H	HA	VAL	V	345
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	345
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	345
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	345
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	345
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	345
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	345
R	H	CB	ILE	A	158	L	H	HB1	ALA	V	341
R	H	CB	ILE	A	158	L	H	HB2	ALA	V	341
R	H	CG1	ILE	A	158	L	H	HB2	ALA	V	341
R	H	CG2	ILE	A	158	L	H	CB	ALA	V	341
R	H	CG2	ILE	A	158	L	H	HB1	ALA	V	341
R	H	CG2	ILE	A	158	L	H	HB2	ALA	V	341
R	H	CG2	ILE	A	158	L	H	HB3	ALA	V	341
R	H	CD1	ILE	A	158	L	H	HB2	ALA	V	341
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	295
R	H	CD2	LEU	A	159	L	H	HG22	VAL	V	345
R	H	CA	LEU	A	162	L	H	HE3	LYS	V	299
R	H	C	LEU	A	162	L	H	HE3	LYS	V	299
R	H	CB	LEU	A	162	L	H	CE	LYS	V	299
R	H	CB	LEU	A	162	L	H	HE2	LYS	V	299
R	H	CB	LEU	A	162	L	H	HE3	LYS	V	299
R	H	CB	LEU	A	162	L	H	HZ1	LYS	V	299
R	H	O	LEU	A	162	L	H	HE3	LYS	V	299
R	H	O	LEU	A	162	L	H	NH2	ARG	V	302
R	H	O	LEU	A	162	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	162	L	H	CD	LYS	V	299
R	H	CG	LEU	A	162	L	H	CE	LYS	V	299
R	H	CG	LEU	A	162	L	H	NZ	LYS	V	299
R	H	CG	LEU	A	162	L	H	HD2	LYS	V	299
R	H	CG	LEU	A	162	L	H	HD3	LYS	V	299
R	H	CG	LEU	A	162	L	H	HE2	LYS	V	299
R	H	CG	LEU	A	162	L	H	HE3	LYS	V	299
R	H	CG	LEU	A	162	L	H	HZ1	LYS	V	299
R	H	CG	LEU	A	162	L	H	HZ2	LYS	V	299
R	H	CG	LEU	A	162	L	H	HZ3	LYS	V	299
R	H	CD1	LEU	A	162	L	H	CD	LYS	V	299
R	H	CD1	LEU	A	162	L	H	CE	LYS	V	299
R	H	CD1	LEU	A	162	L	H	NZ	LYS	V	299
R	H	CD1	LEU	A	162	L	H	HD2	LYS	V	299
R	H	CD1	LEU	A	162	L	H	HD3	LYS	V	299
R	H	CD1	LEU	A	162	L	H	HE2	LYS	V	299
R	H	CD1	LEU	A	162	L	H	HE3	LYS	V	299
R	H	CD1	LEU	A	162	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	162	L	H	HZ3	LYS	V	299
R	H	CD1	LEU	A	162	L	H	OG1	THR	V	338
R	H	CD1	LEU	A	162	L	H	HG23	THR	V	338
R	H	CD2	LEU	A	162	L	H	CG	LYS	V	299
R	H	CD2	LEU	A	162	L	H	CD	LYS	V	299
R	H	CD2	LEU	A	162	L	H	CE	LYS	V	299
R	H	CD2	LEU	A	162	L	H	NZ	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HG2	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HG3	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HD2	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HD3	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HE2	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HE3	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HZ1	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HZ2	LYS	V	299
R	H	CD2	LEU	A	162	L	H	HZ3	LYS	V	299
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	295
R	H	N	TRP	A	165	L	H	HH21	ARG	V	302
R	H	CA	TRP	A	165	L	H	NH2	ARG	V	302
R	H	CA	TRP	A	165	L	H	HH21	ARG	V	302
R	H	CA	TRP	A	165	L	H	HH22	ARG	V	302
R	H	C	TRP	A	165	L	H	NH2	ARG	V	302
R	H	C	TRP	A	165	L	H	CZ	ARG	V	302
R	H	C	TRP	A	165	L	H	HH21	ARG	V	302
R	H	C	TRP	A	165	L	H	HH22	ARG	V	302
R	H	CB	TRP	A	165	L	H	NH2	ARG	V	302
R	H	CB	TRP	A	165	L	H	HE	ARG	V	302
R	H	CB	TRP	A	165	L	H	HH21	ARG	V	302
R	H	CB	TRP	A	165	L	H	HH22	ARG	V	302
R	H	CB	TRP	A	165	L	H	OE1	GLU	V	334
R	H	O	TRP	A	165	L	H	NH2	ARG	V	302
R	H	O	TRP	A	165	L	H	CZ	ARG	V	302
R	H	O	TRP	A	165	L	H	HH12	ARG	V	302
R	H	O	TRP	A	165	L	H	HH21	ARG	V	302
R	H	O	TRP	A	165	L	H	HH22	ARG	V	302
R	H	CG	TRP	A	165	L	H	HH21	ARG	V	302
R	H	CG	TRP	A	165	L	H	OE1	GLU	V	334
R	H	CG	TRP	A	165	L	H	HG3	GLU	V	334
R	H	CD2	TRP	A	165	L	H	CG	GLU	V	334
R	H	CD2	TRP	A	165	L	H	CD	GLU	V	334
R	H	CD2	TRP	A	165	L	H	OE1	GLU	V	334
R	H	CD2	TRP	A	165	L	H	HG3	GLU	V	334
R	H	CE2	TRP	A	165	L	H	HG3	GLU	V	334
R	H	CE3	TRP	A	165	L	H	HE	ARG	V	302
R	H	CE3	TRP	A	165	L	H	CA	GLU	V	334
R	H	CE3	TRP	A	165	L	H	CB	GLU	V	334
R	H	CE3	TRP	A	165	L	H	CG	GLU	V	334
R	H	CE3	TRP	A	165	L	H	CD	GLU	V	334
R	H	CE3	TRP	A	165	L	H	OE1	GLU	V	334
R	H	CE3	TRP	A	165	L	H	HA	GLU	V	334
R	H	CE3	TRP	A	165	L	H	HB3	GLU	V	334
R	H	CE3	TRP	A	165	L	H	HG2	GLU	V	334
R	H	CE3	TRP	A	165	L	H	HG3	GLU	V	334
R	H	CH2	TRP	A	165	L	H	N	GLU	V	334
R	H	CH2	TRP	A	165	L	H	CA	GLU	V	334
R	H	CH2	TRP	A	165	L	H	C	GLU	V	334
R	H	CH2	TRP	A	165	L	H	CB	GLU	V	334
R	H	CH2	TRP	A	165	L	H	O	GLU	V	334
R	H	CH2	TRP	A	165	L	H	CG	GLU	V	334
R	H	CH2	TRP	A	165	L	H	H	GLU	V	334
R	H	CH2	TRP	A	165	L	H	HA	GLU	V	334
R	H	CH2	TRP	A	165	L	H	HB2	GLU	V	334
R	H	CH2	TRP	A	165	L	H	HB3	GLU	V	334
R	H	CH2	TRP	A	165	L	H	HG2	GLU	V	334
R	H	CH2	TRP	A	165	L	H	HG3	GLU	V	334
R	H	CH2	TRP	A	165	L	H	HB2	ASP	V	337
R	H	CZ2	TRP	A	165	L	H	CA	GLU	V	334
R	H	CZ2	TRP	A	165	L	H	CB	GLU	V	334
R	H	CZ2	TRP	A	165	L	H	CG	GLU	V	334
R	H	CZ2	TRP	A	165	L	H	HA	GLU	V	334
R	H	CZ2	TRP	A	165	L	H	HB3	GLU	V	334
R	H	CZ2	TRP	A	165	L	H	HG3	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	N	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	CA	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	C	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	CB	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	O	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	CG	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	CD	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	OE1	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	HA	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	HB2	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	HB3	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	HG2	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	HG3	GLU	V	334
R	H	CZ3	TRP	A	165	L	H	HB2	ASP	V	337
R	H	CZ3	TRP	A	165	L	H	HG1	THR	V	338
R	H	N	LEU	A	166	L	H	NH2	ARG	V	302
R	H	N	LEU	A	166	L	H	CZ	ARG	V	302
R	H	N	LEU	A	166	L	H	HH12	ARG	V	302
R	H	N	LEU	A	166	L	H	HH21	ARG	V	302
R	H	N	LEU	A	166	L	H	HH22	ARG	V	302
R	H	CA	LEU	A	166	L	H	NH1	ARG	V	302
R	H	CA	LEU	A	166	L	H	NH2	ARG	V	302
R	H	CA	LEU	A	166	L	H	CZ	ARG	V	302
R	H	CA	LEU	A	166	L	H	HH12	ARG	V	302
R	H	CA	LEU	A	166	L	H	HH21	ARG	V	302
R	H	CA	LEU	A	166	L	H	HH22	ARG	V	302
R	H	C	LEU	A	166	L	H	NH2	ARG	V	302
R	H	C	LEU	A	166	L	H	HH12	ARG	V	302
R	H	C	LEU	A	166	L	H	HH22	ARG	V	302
R	H	CB	LEU	A	166	L	H	NH2	ARG	V	302
R	H	CB	LEU	A	166	L	H	HH12	ARG	V	302
R	H	CB	LEU	A	166	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	166	L	H	HH22	ARG	V	302
R	H	O	LEU	A	166	L	H	HH12	ARG	V	302
R	H	O	LEU	A	166	L	H	HH22	ARG	V	302
R	H	CG	LEU	A	166	L	H	NZ	LYS	V	299
R	H	CG	LEU	A	166	L	H	HE3	LYS	V	299
R	H	CG	LEU	A	166	L	H	HZ1	LYS	V	299
R	H	CG	LEU	A	166	L	H	HZ3	LYS	V	299
R	H	CG	LEU	A	166	L	H	NH2	ARG	V	302
R	H	CG	LEU	A	166	L	H	CZ	ARG	V	302
R	H	CG	LEU	A	166	L	H	HH12	ARG	V	302
R	H	CG	LEU	A	166	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	166	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	166	L	H	NZ	LYS	V	299
R	H	CD1	LEU	A	166	L	H	HE3	LYS	V	299
R	H	CD1	LEU	A	166	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	166	L	H	HZ2	LYS	V	299
R	H	CD1	LEU	A	166	L	H	HZ3	LYS	V	299
R	H	CD2	LEU	A	166	L	H	HZ3	LYS	V	299
R	H	CD2	LEU	A	166	L	H	NH1	ARG	V	302
R	H	CD2	LEU	A	166	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	166	L	H	CZ	ARG	V	302
R	H	CD2	LEU	A	166	L	H	HB2	ARG	V	302
R	H	CD2	LEU	A	166	L	H	HH11	ARG	V	302
R	H	CD2	LEU	A	166	L	H	HH12	ARG	V	302
R	H	CD2	LEU	A	166	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	166	L	H	HH22	ARG	V	302
R	H	N	SER	A	167	L	H	HH22	ARG	V	302
R	H	CD2	PHE	A	169	L	H	CD	GLU	V	334
R	H	CD2	PHE	A	169	L	H	OE1	GLU	V	334
R	H	CD2	PHE	A	169	L	H	OE2	GLU	V	334
R	H	CE1	PHE	A	169	L	H	NH1	ARG	V	306
R	H	CE1	PHE	A	169	L	H	NH2	ARG	V	306
R	H	CE1	PHE	A	169	L	H	CZ	ARG	V	306
R	H	CE1	PHE	A	169	L	H	HH12	ARG	V	306
R	H	CE1	PHE	A	169	L	H	HH22	ARG	V	306
R	H	CE1	PHE	A	169	L	H	OE2	GLU	V	330
R	H	CE1	PHE	A	169	L	H	HB2	GLU	V	330
R	H	CE2	PHE	A	169	L	H	CD	GLU	V	334
R	H	CE2	PHE	A	169	L	H	OE1	GLU	V	334
R	H	CE2	PHE	A	169	L	H	OE2	GLU	V	334
R	H	CE2	PHE	A	169	L	H	HB3	GLU	V	334
R	H	CZ	PHE	A	169	L	H	NH1	ARG	V	306
R	H	CZ	PHE	A	169	L	H	NH2	ARG	V	306
R	H	CZ	PHE	A	169	L	H	CZ	ARG	V	306
R	H	CZ	PHE	A	169	L	H	HH21	ARG	V	306
R	H	CZ	PHE	A	169	L	H	HH22	ARG	V	306
R	H	CZ	PHE	A	169	L	H	HB2	GLU	V	330
R	H	CZ	PHE	A	169	L	H	OE2	GLU	V	334
R	H	CZ	PHE	A	169	L	H	HB3	GLU	V	334
R	H	O	TRP	A	173	L	-	HB1	ALA	V	29
R	H	CG	TRP	A	173	L	H	OE2	GLU	V	330
R	H	CD1	TRP	A	173	L	H	OE2	GLU	V	330
R	H	CD2	TRP	A	173	L	-	HB3	TYR	V	30
R	H	CD2	TRP	A	173	L	-	HD1	TYR	V	30
R	H	CD2	TRP	A	173	L	H	OE2	GLU	V	330
R	H	CE2	TRP	A	173	L	H	OE2	GLU	V	330
R	H	CE2	TRP	A	173	L	H	HG2	GLU	V	330
R	H	CE3	TRP	A	173	L	-	HB1	ALA	V	29
R	H	CE3	TRP	A	173	L	-	CB	TYR	V	30
R	H	CE3	TRP	A	173	L	-	CD1	TYR	V	30
R	H	CE3	TRP	A	173	L	-	HB3	TYR	V	30
R	H	CE3	TRP	A	173	L	-	HD1	TYR	V	30
R	H	NE1	TRP	A	173	L	H	OE2	GLU	V	330
R	H	CH2	TRP	A	173	L	-	CB	TYR	V	30
R	H	CH2	TRP	A	173	L	-	HB2	TYR	V	30
R	H	CH2	TRP	A	173	L	-	HB3	TYR	V	30
R	H	CH2	TRP	A	173	L	H	HG2	GLU	V	330
R	H	CZ2	TRP	A	173	L	-	HB3	TYR	V	30
R	H	CZ2	TRP	A	173	L	H	HG2	GLU	V	330
R	H	CZ3	TRP	A	173	L	-	CA	TYR	V	30
R	H	CZ3	TRP	A	173	L	-	CB	TYR	V	30
R	H	CZ3	TRP	A	173	L	-	CG	TYR	V	30
R	H	CZ3	TRP	A	173	L	-	HA	TYR	V	30
R	H	CZ3	TRP	A	173	L	-	HB2	TYR	V	30
R	H	CZ3	TRP	A	173	L	-	HB3	TYR	V	30
R	H	CZ3	TRP	A	173	L	-	HD1	TYR	V	30
R	H	CA	LYS	A	174	L	H	HE2	LYS	V	23
R	H	CA	LYS	A	174	L	H	HE3	LYS	V	23
R	H	CA	LYS	A	174	L	H	HZ1	LYS	V	23
R	H	C	LYS	A	174	L	H	HZ1	LYS	V	23
R	H	CB	LYS	A	174	L	H	NZ	LYS	V	23
R	H	CB	LYS	A	174	L	H	HE3	LYS	V	23
R	H	CB	LYS	A	174	L	H	HZ1	LYS	V	23
R	H	CB	LYS	A	174	L	H	HZ3	LYS	V	23
R	H	O	LYS	A	174	L	H	NZ	LYS	V	23
R	H	O	LYS	A	174	L	H	HE2	LYS	V	23
R	H	O	LYS	A	174	L	H	HZ1	LYS	V	23
R	H	O	LYS	A	174	L	H	HZ2	LYS	V	23
R	H	CG	LYS	A	174	L	H	CE	LYS	V	23
R	H	CG	LYS	A	174	L	H	NZ	LYS	V	23
R	H	CG	LYS	A	174	L	H	HE3	LYS	V	23
R	H	CG	LYS	A	174	L	H	HZ1	LYS	V	23
R	H	CG	LYS	A	174	L	H	HZ3	LYS	V	23
R	H	CD	LYS	A	174	L	H	NZ	LYS	V	23
R	H	CD	LYS	A	174	L	H	HE3	LYS	V	23
R	H	CD	LYS	A	174	L	H	HZ1	LYS	V	23
R	H	CD	LYS	A	174	L	H	HZ3	LYS	V	23
R	H	CB	VAL	A	179	L	-	O	ALA	V	29
R	H	CB	VAL	A	179	L	-	HB1	ALA	V	29
R	H	CG1	VAL	A	179	L	-	CA	ALA	V	29
R	H	CG1	VAL	A	179	L	-	C	ALA	V	29
R	H	CG1	VAL	A	179	L	-	CB	ALA	V	29
R	H	CG1	VAL	A	179	L	-	O	ALA	V	29
R	H	CG1	VAL	A	179	L	-	HA	ALA	V	29
R	H	CG1	VAL	A	179	L	-	HB1	ALA	V	29
R	H	CG1	VAL	A	179	L	H	NH2	ARG	V	32
R	H	CG1	VAL	A	179	L	H	CZ	ARG	V	32
R	H	CG1	VAL	A	179	L	H	HE	ARG	V	32
R	H	CG1	VAL	A	179	L	H	HH21	ARG	V	32
R	H	CG2	VAL	A	179	L	-	CB	ALA	V	29
R	H	CG2	VAL	A	179	L	-	HB1	ALA	V	29
R	H	C	PHE	A	182	L	H	CE1	HIS	V	33
R	H	C	PHE	A	182	L	H	HE1	HIS	V	33
R	H	C	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CB	PHE	A	182	L	H	HE2	HIS	V	33
R	H	O	PHE	A	182	L	H	CE1	HIS	V	33
R	H	O	PHE	A	182	L	H	NE2	HIS	V	33
R	H	O	PHE	A	182	L	H	HE1	HIS	V	33
R	H	O	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CG	PHE	A	182	L	H	NE2	HIS	V	33
R	H	CG	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CD1	PHE	A	182	L	H	CD2	HIS	V	33
R	H	CD1	PHE	A	182	L	H	CE1	HIS	V	33
R	H	CD1	PHE	A	182	L	H	NE2	HIS	V	33
R	H	CD1	PHE	A	182	L	H	HD2	HIS	V	33
R	H	CD1	PHE	A	182	L	H	HE1	HIS	V	33
R	H	CD1	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CD2	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CD2	PHE	A	182	L	H	OD2	ASP	V	337
R	H	CE1	PHE	A	182	L	H	CD2	HIS	V	33
R	H	CE1	PHE	A	182	L	H	CE1	HIS	V	33
R	H	CE1	PHE	A	182	L	H	NE2	HIS	V	33
R	H	CE1	PHE	A	182	L	H	HD2	HIS	V	33
R	H	CE1	PHE	A	182	L	H	HE1	HIS	V	33
R	H	CE1	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CE1	PHE	A	182	L	H	HB3	PHE	V	333
R	H	CE2	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CE2	PHE	A	182	L	H	CG	ASP	V	337
R	H	CE2	PHE	A	182	L	H	OD2	ASP	V	337
R	H	CZ	PHE	A	182	L	H	NE2	HIS	V	33
R	H	CZ	PHE	A	182	L	H	HD2	HIS	V	33
R	H	CZ	PHE	A	182	L	H	HE2	HIS	V	33
R	H	CZ	PHE	A	182	L	H	CB	PHE	V	333
R	H	CZ	PHE	A	182	L	H	HB3	PHE	V	333
R	H	CZ	PHE	A	182	L	H	OD2	ASP	V	337
R	H	N	VAL	A	183	L	H	CE1	HIS	V	33
R	H	N	VAL	A	183	L	H	NE2	HIS	V	33
R	H	N	VAL	A	183	L	H	HE1	HIS	V	33
R	H	N	VAL	A	183	L	H	HE2	HIS	V	33
R	H	CA	VAL	A	183	L	H	HD2	ARG	V	32
R	H	CA	VAL	A	183	L	H	ND1	HIS	V	33
R	H	CA	VAL	A	183	L	H	CE1	HIS	V	33
R	H	CA	VAL	A	183	L	H	NE2	HIS	V	33
R	H	CA	VAL	A	183	L	H	HE1	HIS	V	33
R	H	CA	VAL	A	183	L	H	HE2	HIS	V	33
R	H	C	VAL	A	183	L	H	CE1	HIS	V	33
R	H	C	VAL	A	183	L	H	HE1	HIS	V	33
R	H	CB	VAL	A	183	L	H	CG	ARG	V	32
R	H	CB	VAL	A	183	L	H	CD	ARG	V	32
R	H	CB	VAL	A	183	L	H	HG3	ARG	V	32
R	H	CB	VAL	A	183	L	H	HD2	ARG	V	32
R	H	CB	VAL	A	183	L	H	HD3	ARG	V	32
R	H	CB	VAL	A	183	L	H	HH11	ARG	V	32
R	H	CB	VAL	A	183	L	H	CE1	HIS	V	33
R	H	CB	VAL	A	183	L	H	HE1	HIS	V	33
R	H	O	VAL	A	183	L	H	CE1	HIS	V	33
R	H	O	VAL	A	183	L	H	HE1	HIS	V	33
R	H	CG1	VAL	A	183	L	H	CG	ARG	V	32
R	H	CG1	VAL	A	183	L	H	CD	ARG	V	32
R	H	CG1	VAL	A	183	L	H	HG3	ARG	V	32
R	H	CG1	VAL	A	183	L	H	HD2	ARG	V	32
R	H	CG1	VAL	A	183	L	H	HD3	ARG	V	32
R	H	CG1	VAL	A	183	L	H	HH11	ARG	V	32
R	H	CG1	VAL	A	183	L	H	HE1	HIS	V	33
R	H	CG2	VAL	A	183	L	H	CG	ARG	V	32
R	H	CG2	VAL	A	183	L	H	CD	ARG	V	32
R	H	CG2	VAL	A	183	L	H	NE	ARG	V	32
R	H	CG2	VAL	A	183	L	H	NH1	ARG	V	32
R	H	CG2	VAL	A	183	L	H	CZ	ARG	V	32
R	H	CG2	VAL	A	183	L	H	HG2	ARG	V	32
R	H	CG2	VAL	A	183	L	H	HG3	ARG	V	32
R	H	CG2	VAL	A	183	L	H	HD2	ARG	V	32
R	H	CG2	VAL	A	183	L	H	HD3	ARG	V	32
R	H	CG2	VAL	A	183	L	H	HE	ARG	V	32
R	H	CG2	VAL	A	183	L	H	HH11	ARG	V	32
R	H	CG2	VAL	A	183	L	H	CE1	HIS	V	33
R	H	CG2	VAL	A	183	L	H	NE2	HIS	V	33
R	H	CG2	VAL	A	183	L	H	HE1	HIS	V	33
R	H	CG2	VAL	A	183	L	H	HE2	HIS	V	33
R	H	N	MET	A	186	L	H	HE1	HIS	V	33
R	H	CA	MET	A	186	L	H	HE1	HIS	V	33
R	H	CB	MET	A	186	L	H	ND1	HIS	V	33
R	H	CB	MET	A	186	L	H	CE1	HIS	V	33
R	H	CB	MET	A	186	L	H	NE2	HIS	V	33
R	H	CB	MET	A	186	L	H	HE1	HIS	V	33
R	H	CG	MET	A	186	L	H	CE1	HIS	V	33
R	H	CG	MET	A	186	L	H	NE2	HIS	V	33
R	H	CG	MET	A	186	L	H	HE1	HIS	V	33
R	H	CG	MET	A	186	L	H	CG	ASP	V	337
R	H	CG	MET	A	186	L	H	OD1	ASP	V	337
R	H	CG	MET	A	186	L	H	OD2	ASP	V	337
R	H	SD	MET	A	186	L	H	CB	ASP	V	337
R	H	SD	MET	A	186	L	H	CG	ASP	V	337
R	H	SD	MET	A	186	L	H	OD1	ASP	V	337
R	H	SD	MET	A	186	L	H	OD2	ASP	V	337
R	H	CE	MET	A	186	L	H	CA	ASP	V	337
R	H	CE	MET	A	186	L	H	CB	ASP	V	337
R	H	CE	MET	A	186	L	H	CG	ASP	V	337
R	H	CE	MET	A	186	L	H	OD1	ASP	V	337
R	H	CE	MET	A	186	L	H	OD2	ASP	V	337
R	H	CE	MET	A	186	L	H	HA	ASP	V	337
R	H	CE	MET	A	186	L	H	HB2	ASP	V	337
R	H	CE	MET	A	186	L	H	HB3	ASP	V	337
R	H	CG	LEU	A	187	L	H	HE1	TRP	V	35
R	H	CD1	LEU	A	187	L	H	CE2	TRP	V	35
R	H	CD1	LEU	A	187	L	H	NE1	TRP	V	35
R	H	CD1	LEU	A	187	L	H	CZ2	TRP	V	35
R	H	CD1	LEU	A	187	L	H	HZ2	TRP	V	35
R	H	CD1	LEU	A	187	L	H	HE1	TRP	V	35
R	H	CD2	LEU	A	187	L	H	HE1	TRP	V	35
R	H	CD1	LEU	A	189	L	H	HE22	GLN	V	344
R	H	CD2	LEU	A	189	L	H	HB2	SER	V	340
R	H	CD2	LEU	A	189	L	H	HB3	SER	V	340
R	H	CD1	LEU	A	190	L	H	OE2	GLU	V	36
R	H	N	VAL	A	193	L	H	HG21	THR	V	131
R	H	N	VAL	A	193	L	H	HG22	THR	V	131
R	H	CA	VAL	A	193	L	H	CB	THR	V	131
R	H	CA	VAL	A	193	L	H	CG2	THR	V	131
R	H	CA	VAL	A	193	L	H	OG1	THR	V	131
R	H	CA	VAL	A	193	L	H	HG21	THR	V	131
R	H	CA	VAL	A	193	L	H	HG22	THR	V	131
R	H	CA	VAL	A	193	L	H	HG23	THR	V	131
R	H	C	VAL	A	193	L	H	CG2	THR	V	131
R	H	C	VAL	A	193	L	H	OG1	THR	V	131
R	H	C	VAL	A	193	L	H	HG21	THR	V	131
R	H	C	VAL	A	193	L	H	HG22	THR	V	131
R	H	CB	VAL	A	193	L	H	CB	THR	V	131
R	H	CB	VAL	A	193	L	H	CG2	THR	V	131
R	H	CB	VAL	A	193	L	H	OG1	THR	V	131
R	H	CB	VAL	A	193	L	H	HB	THR	V	131
R	H	CB	VAL	A	193	L	H	HG1	THR	V	131
R	H	CB	VAL	A	193	L	H	HG21	THR	V	131
R	H	CB	VAL	A	193	L	H	HG22	THR	V	131
R	H	CB	VAL	A	193	L	H	HG23	THR	V	131
R	H	O	VAL	A	193	L	H	CG2	THR	V	131
R	H	O	VAL	A	193	L	H	OG1	THR	V	131
R	H	O	VAL	A	193	L	H	HA	THR	V	131
R	H	O	VAL	A	193	L	H	HG22	THR	V	131
R	H	CG1	VAL	A	193	L	H	N	THR	V	131
R	H	CG1	VAL	A	193	L	H	CA	THR	V	131
R	H	CG1	VAL	A	193	L	H	C	THR	V	131
R	H	CG1	VAL	A	193	L	H	CB	THR	V	131
R	H	CG1	VAL	A	193	L	H	CG2	THR	V	131
R	H	CG1	VAL	A	193	L	H	OG1	THR	V	131
R	H	CG1	VAL	A	193	L	H	H	THR	V	131
R	H	CG1	VAL	A	193	L	H	HA	THR	V	131
R	H	CG1	VAL	A	193	L	H	HB	THR	V	131
R	H	CG1	VAL	A	193	L	H	HG1	THR	V	131
R	H	CG1	VAL	A	193	L	H	HG21	THR	V	131
R	H	CG1	VAL	A	193	L	H	HG22	THR	V	131
R	H	CG1	VAL	A	193	L	H	HG23	THR	V	131
R	H	CG2	VAL	A	193	L	H	CB	THR	V	131
R	H	CG2	VAL	A	193	L	H	CG2	THR	V	131
R	H	CG2	VAL	A	193	L	H	OG1	THR	V	131
R	H	CG2	VAL	A	193	L	H	HB	THR	V	131
R	H	CG2	VAL	A	193	L	H	HG21	THR	V	131
R	H	CG2	VAL	A	193	L	H	HG22	THR	V	131
R	H	CG2	VAL	A	193	L	H	HG23	THR	V	131
R	H	CG2	VAL	A	194	L	H	NE2	GLN	V	127
R	H	CG2	VAL	A	194	L	H	HE21	GLN	V	127
R	H	O	LEU	A	196	L	H	HA3	GLY	V	134
R	H	CG	LEU	A	196	L	H	HD21	LEU	V	135
R	H	CG	LEU	A	196	L	H	HD23	LEU	V	135
R	H	CD1	LEU	A	196	L	H	CG	LEU	V	135
R	H	CD1	LEU	A	196	L	H	CD2	LEU	V	135
R	H	CD1	LEU	A	196	L	H	HG	LEU	V	135
R	H	CD1	LEU	A	196	L	H	HD21	LEU	V	135
R	H	CD1	LEU	A	196	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	196	L	H	HD23	LEU	V	135
R	H	CD2	LEU	A	196	L	H	HD21	LEU	V	135
R	H	CB	VAL	A	197	L	H	OG	SER	V	130
R	H	CB	VAL	A	197	L	H	HG	SER	V	130
R	H	CB	VAL	A	197	L	H	HA	THR	V	131
R	H	CG1	VAL	A	197	L	H	CB	SER	V	130
R	H	CG1	VAL	A	197	L	H	OG	SER	V	130
R	H	CG1	VAL	A	197	L	H	HB3	SER	V	130
R	H	CG1	VAL	A	197	L	H	HG	SER	V	130
R	H	CG2	VAL	A	197	L	H	C	SER	V	130
R	H	CG2	VAL	A	197	L	H	CB	SER	V	130
R	H	CG2	VAL	A	197	L	H	O	SER	V	130
R	H	CG2	VAL	A	197	L	H	OG	SER	V	130
R	H	CG2	VAL	A	197	L	H	HB3	SER	V	130
R	H	CG2	VAL	A	197	L	H	HG	SER	V	130
R	H	CG2	VAL	A	197	L	H	N	THR	V	131
R	H	CG2	VAL	A	197	L	H	CA	THR	V	131
R	H	CG2	VAL	A	197	L	H	OG1	THR	V	131
R	H	CG2	VAL	A	197	L	H	H	THR	V	131
R	H	CG2	VAL	A	197	L	H	HA	THR	V	131
R	H	CG2	VAL	A	197	L	H	HG1	THR	V	131
R	H	CE2	TRP	A	205	L	H	HZ3	LYS	V	43
R	H	CH2	TRP	A	205	L	H	NZ	LYS	V	43
R	H	CH2	TRP	A	205	L	H	HZ1	LYS	V	43
R	H	CH2	TRP	A	205	L	H	HZ3	LYS	V	43
R	H	CH2	TRP	A	205	L	H	HB1	ALA	V	71
R	H	CZ2	TRP	A	205	L	H	NZ	LYS	V	43
R	H	CZ2	TRP	A	205	L	H	HZ1	LYS	V	43
R	H	CZ2	TRP	A	205	L	H	HZ2	LYS	V	43
R	H	CZ2	TRP	A	205	L	H	HZ3	LYS	V	43
R	H	CZ3	TRP	A	205	L	H	CB	ALA	V	71
R	H	CZ3	TRP	A	205	L	H	HB1	ALA	V	71
R	H	CZ3	TRP	A	205	L	H	HB2	ALA	V	71
R	H	CA	LEU	A	208	L	H	HB1	ALA	V	75
R	H	C	LEU	A	208	L	H	HB1	ALA	V	75
R	H	CB	LEU	A	208	L	H	CB	ALA	V	75
R	H	CB	LEU	A	208	L	H	HB1	ALA	V	75
R	H	CB	LEU	A	208	L	H	HB2	ALA	V	75
R	H	O	LEU	A	208	L	H	HB1	ALA	V	75
R	H	CG	LEU	A	208	L	H	HB1	ALA	V	75
R	H	CG	LEU	A	208	L	H	HB3	ALA	V	75
R	H	CD2	LEU	A	208	L	H	CA	GLU	V	72
R	H	CD2	LEU	A	208	L	H	HA	GLU	V	72
R	H	CD2	LEU	A	208	L	H	CB	ALA	V	75
R	H	CD2	LEU	A	208	L	H	HB1	ALA	V	75
R	H	CD2	LEU	A	208	L	H	HB2	ALA	V	75
R	H	CD2	LEU	A	208	L	H	HB3	ALA	V	75
R	H	CD2	LEU	A	209	L	H	OE1	GLU	V	36
R	H	CD2	LEU	A	209	L	H	OE2	GLU	V	36
R	H	CG2	ILE	A	211	L	H	O	ALA	V	75
R	H	CG2	ILE	A	211	L	-	HA	GLN	V	76
R	H	CG2	ILE	A	211	L	-	HG2	GLN	V	76
R	H	SG	CYS	A	212	L	H	HZ2	TRP	V	35
R	H	SG	CYS	A	212	L	H	O	ALA	V	75
R	H	SG	CYS	A	212	L	H	HA	ALA	V	75
R	H	SG	CYS	A	212	L	H	HB1	ALA	V	75
R	H	CD1	LEU	A	215	L	H	O	ALA	V	75
R	H	CD2	LEU	A	215	L	-	CA	GLY	V	77
R	H	CD2	LEU	A	215	L	-	HA2	GLY	V	77
R	H	CD2	LEU	A	215	L	-	HA3	GLY	V	77
R	H	CD1	LEU	A	218	L	-	HA2	GLY	V	77
R	H	CD1	LEU	A	238	L	-	HD2	LYS	V	80
R	H	CD1	LEU	A	238	L	-	HZ3	LYS	V	80
R	H	CD	LYS	A	239	L	-	OG	SER	V	83
R	H	CD	LYS	A	239	L	-	HB3	SER	V	83
R	H	CE	LYS	A	239	L	-	OG	SER	V	83
R	H	CE	LYS	A	239	L	-	HG	SER	V	83
R	H	NZ	LYS	A	239	L	-	CB	SER	V	83
R	H	NZ	LYS	A	239	L	-	OG	SER	V	83
R	H	NZ	LYS	A	239	L	-	HB2	SER	V	83
R	H	NZ	LYS	A	239	L	-	HB3	SER	V	83
R	H	NZ	LYS	A	239	L	-	HG	SER	V	83
R	H	CD1	PHE	A	243	L	-	HA	SER	V	3
R	H	CE1	PHE	A	243	L	-	CA	SER	V	3
R	H	CE1	PHE	A	243	L	-	CB	SER	V	3
R	H	CE1	PHE	A	243	L	-	HA	SER	V	3
R	H	CE1	PHE	A	243	L	-	HB2	SER	V	3
R	H	CE1	PHE	A	243	L	-	HB3	SER	V	3
R	H	CE1	PHE	A	243	L	-	H	GLU	V	4
R	H	CE2	PHE	A	243	L	-	HB3	SER	V	3
R	H	CZ	PHE	A	243	L	-	CA	SER	V	3
R	H	CZ	PHE	A	243	L	-	CB	SER	V	3
R	H	CZ	PHE	A	243	L	-	HA	SER	V	3
R	H	CZ	PHE	A	243	L	-	HB2	SER	V	3
R	H	CZ	PHE	A	243	L	-	HB3	SER	V	3
R	H	CE	MET	A	246	L	-	CD	GLU	V	4
R	H	CE	MET	A	246	L	-	OE2	GLU	V	4
R	H	CE	MET	A	246	L	-	HB3	GLU	V	4
R	H	CE	MET	A	246	L	-	HG3	GLU	V	4
R	H	CD1	LEU	A	249	L	H	CG	GLU	V	98
R	H	CD1	LEU	A	249	L	H	HB3	GLU	V	98
R	H	CD1	LEU	A	249	L	H	HG2	GLU	V	98
R	H	CG	TYR	A	253	L	H	HA3	GLY	V	101
R	H	CD2	TYR	A	253	L	H	HA3	GLY	V	101
R	H	CE2	TYR	A	253	L	H	O	ILE	V	100
R	H	CE2	TYR	A	253	L	H	CA	GLY	V	101
R	H	CE2	TYR	A	253	L	H	HA3	GLY	V	101
R	H	CE2	TYR	A	253	L	H	H	ALA	V	102
R	H	OH	TYR	A	253	L	H	HA3	GLY	V	101
R	H	OH	TYR	A	253	L	H	H	ALA	V	102
R	H	OH	TYR	A	253	L	H	HB2	ALA	V	102
R	H	OH	TYR	A	253	L	H	HB3	ALA	V	102
R	H	CZ	TYR	A	253	L	H	HA3	GLY	V	101
R	H	CZ	TYR	A	253	L	H	H	ALA	V	102
R	H	CB	LEU	A	283	L	H	NE2	GLN	V	62
R	H	CB	LEU	A	283	L	H	HE21	GLN	V	62
R	H	CB	LEU	A	283	L	H	HE22	GLN	V	62
R	H	CG	LEU	A	283	L	H	NE2	GLN	V	62
R	H	CG	LEU	A	283	L	H	HE21	GLN	V	62
R	H	CG	LEU	A	283	L	H	HE22	GLN	V	62
R	H	CD2	LEU	A	283	L	H	CD	GLN	V	62
R	H	CD2	LEU	A	283	L	H	NE2	GLN	V	62
R	H	CD2	LEU	A	283	L	H	HE21	GLN	V	62
R	H	CD2	LEU	A	283	L	H	HE22	GLN	V	62
R	H	CD2	LEU	A	283	L	H	O	ILE	V	100
R	H	CD2	LEU	A	283	L	H	HA	ILE	V	100
R	H	CA	PRO	A	284	L	H	HZ1	LYS	V	69
R	H	CA	PRO	A	284	L	H	HZ3	LYS	V	69
R	H	C	PRO	A	284	L	H	HZ1	LYS	V	69
R	H	CB	PRO	A	284	L	H	NZ	LYS	V	69
R	H	CB	PRO	A	284	L	H	HZ1	LYS	V	69
R	H	CB	PRO	A	284	L	H	HZ3	LYS	V	69
R	H	O	PRO	A	284	L	H	HZ1	LYS	V	69
R	H	CD1	LEU	A	287	L	H	O	LEU	V	99

- 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