IID

Q7Z4P5_P22003.1 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	-	MET	A	1	L	-	LYS	V	277
R	-	SER	A	119	L	-	ALA	V	261
R	H	VAL	A	12	L	-	PRO	V	422
R	H	VAL	A	12	L	S	GLN	V	438
R	-	PRO	A	120	L	-	ALA	V	261
R	-	ASN	A	121	L	-	GLY	V	258
R	-	ASN	A	121	L	-	GLY	V	259
R	-	ASN	A	121	L	-	SER	V	260
R	-	ASN	A	121	L	-	ALA	V	261
R	-	GLY	A	122	L	S	ARG	V	164
R	-	TYR	A	123	L	S	ARG	V	164
R	-	PRO	A	124	L	S	ARG	V	164
R	-	PRO	A	124	L	S	GLN	V	206
R	-	ARG	A	125	L	S	ARG	V	164
R	-	ARG	A	125	L	-	GLY	V	165
R	-	ARG	A	125	L	-	SER	V	166
R	-	ARG	A	125	L	-	PRO	V	167
R	-	ARG	A	125	L	H	ARG	V	248
R	-	ARG	A	125	L	-	GLY	V	251
R	-	ARG	A	126	L	-	PRO	V	167
R	-	ILE	A	127	L	-	GLY	V	165
R	-	ILE	A	127	L	-	SER	V	166
R	-	ILE	A	127	L	-	PRO	V	167
R	-	ILE	A	127	L	-	LEU	V	203
R	-	ILE	A	127	L	-	VAL	V	204
R	-	ILE	A	127	L	-	GLY	V	205
R	-	GLN	A	128	L	-	PRO	V	167
R	H	GLY	A	13	L	-	GLY	V	116
R	H	TRP	A	16	L	H	ALA	V	112
R	H	TRP	A	16	L	-	GLY	V	116
R	H	TRP	A	16	L	S	ILE	V	121
R	H	TRP	A	16	L	S	TYR	V	436
R	H	TRP	A	16	L	H	SER	V	98
R	H	TRP	A	16	L	H	LEU	V	99
R	H	TRP	A	19	L	-	GLY	V	101
R	H	TRP	A	19	L	-	ARG	V	102
R	H	TRP	A	19	L	-	ALA	V	103
R	H	HIS	A	2	L	-	LYS	V	277
R	H	VAL	A	20	L	-	ALA	V	109
R	H	VAL	A	20	L	H	ALA	V	112
R	H	VAL	A	22	L	-	ALA	V	105
R	H	GLY	A	23	L	-	ALA	V	105
R	H	GLY	A	23	L	-	GLY	V	106
R	H	GLY	A	23	L	-	ALA	V	108
R	-	TYR	A	24	L	-	ALA	V	109
R	-	LYS	A	26	L	-	ALA	V	105
R	-	LYS	A	26	L	-	GLY	V	106
R	H	THR	A	4	L	-	LYS	V	277
R	H	VAL	A	5	L	-	LYS	V	277
R	H	VAL	A	5	L	-	GLU	V	440
R	H	PHE	A	6	L	-	GLN	V	275
R	H	LEU	A	8	L	-	LEU	V	420
R	H	LEU	A	8	L	-	SER	V	421
R	H	LEU	A	8	L	-	PRO	V	422
R	H	LEU	A	8	L	-	GLU	V	440
R	H	LEU	A	8	L	-	ASP	V	441
R	H	LYS	A	9	L	-	ASP	V	119
R	H	LYS	A	9	L	-	THR	V	274
R	H	LYS	A	9	L	-	GLU	V	440

- 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

Q7Z4P5_P22003.1 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	-	O	MET	A	1	L	-	HD3	LYS	V	277
R	-	O	MET	A	1	L	-	HZ2	LYS	V	277
R	-	O	MET	A	1	L	-	HZ3	LYS	V	277
R	H	ND1	HIS	A	2	L	-	H	LYS	V	277
R	H	ND1	HIS	A	2	L	-	HB2	LYS	V	277
R	H	ND1	HIS	A	2	L	-	HB3	LYS	V	277
R	H	CE1	HIS	A	2	L	-	H	LYS	V	277
R	H	CE1	HIS	A	2	L	-	HB3	LYS	V	277
R	H	OG1	THR	A	4	L	-	HZ3	LYS	V	277
R	H	N	VAL	A	5	L	-	HD2	LYS	V	277
R	H	N	VAL	A	5	L	-	HZ3	LYS	V	277
R	H	CA	VAL	A	5	L	-	HD2	LYS	V	277
R	H	CA	VAL	A	5	L	-	HZ3	LYS	V	277
R	H	CA	VAL	A	5	L	-	HG3	GLU	V	440
R	H	C	VAL	A	5	L	-	HG3	GLU	V	440
R	H	CB	VAL	A	5	L	-	CB	LYS	V	277
R	H	CB	VAL	A	5	L	-	CG	LYS	V	277
R	H	CB	VAL	A	5	L	-	CD	LYS	V	277
R	H	CB	VAL	A	5	L	-	CE	LYS	V	277
R	H	CB	VAL	A	5	L	-	NZ	LYS	V	277
R	H	CB	VAL	A	5	L	-	HB2	LYS	V	277
R	H	CB	VAL	A	5	L	-	HG3	LYS	V	277
R	H	CB	VAL	A	5	L	-	HD2	LYS	V	277
R	H	CB	VAL	A	5	L	-	HD3	LYS	V	277
R	H	CB	VAL	A	5	L	-	HE3	LYS	V	277
R	H	CB	VAL	A	5	L	-	HZ3	LYS	V	277
R	H	CB	VAL	A	5	L	-	HG3	GLU	V	440
R	H	O	VAL	A	5	L	-	CG	GLU	V	440
R	H	O	VAL	A	5	L	-	HG3	GLU	V	440
R	H	CG1	VAL	A	5	L	-	CB	LYS	V	277
R	H	CG1	VAL	A	5	L	-	CG	LYS	V	277
R	H	CG1	VAL	A	5	L	-	CD	LYS	V	277
R	H	CG1	VAL	A	5	L	-	CE	LYS	V	277
R	H	CG1	VAL	A	5	L	-	HA	LYS	V	277
R	H	CG1	VAL	A	5	L	-	HB2	LYS	V	277
R	H	CG1	VAL	A	5	L	-	HG3	LYS	V	277
R	H	CG1	VAL	A	5	L	-	HD2	LYS	V	277
R	H	CG1	VAL	A	5	L	-	HE3	LYS	V	277
R	H	CG1	VAL	A	5	L	-	CB	GLU	V	440
R	H	CG1	VAL	A	5	L	-	CG	GLU	V	440
R	H	CG1	VAL	A	5	L	-	HB2	GLU	V	440
R	H	CG1	VAL	A	5	L	-	HB3	GLU	V	440
R	H	CG1	VAL	A	5	L	-	HG2	GLU	V	440
R	H	CG1	VAL	A	5	L	-	HG3	GLU	V	440
R	H	CG2	VAL	A	5	L	-	CB	LYS	V	277
R	H	CG2	VAL	A	5	L	-	CG	LYS	V	277
R	H	CG2	VAL	A	5	L	-	CD	LYS	V	277
R	H	CG2	VAL	A	5	L	-	CE	LYS	V	277
R	H	CG2	VAL	A	5	L	-	NZ	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HB2	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HG2	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HG3	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HD2	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HD3	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HE2	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HE3	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HZ1	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HZ2	LYS	V	277
R	H	CG2	VAL	A	5	L	-	HZ3	LYS	V	277
R	H	CZ	PHE	A	6	L	-	O	GLN	V	275
R	H	CA	LEU	A	8	L	-	OE2	GLU	V	440
R	H	C	LEU	A	8	L	-	CD	GLU	V	440
R	H	C	LEU	A	8	L	-	OE2	GLU	V	440
R	H	CB	LEU	A	8	L	-	HD3	PRO	V	422
R	H	CB	LEU	A	8	L	-	CD	GLU	V	440
R	H	CB	LEU	A	8	L	-	OE2	GLU	V	440
R	H	CB	LEU	A	8	L	-	HB3	GLU	V	440
R	H	O	LEU	A	8	L	-	HG3	PRO	V	422
R	H	O	LEU	A	8	L	-	OE2	GLU	V	440
R	H	CG	LEU	A	8	L	-	O	LEU	V	420
R	H	CG	LEU	A	8	L	-	HA	SER	V	421
R	H	CG	LEU	A	8	L	-	CD	PRO	V	422
R	H	CG	LEU	A	8	L	-	HG3	PRO	V	422
R	H	CG	LEU	A	8	L	-	HD3	PRO	V	422
R	H	CG	LEU	A	8	L	-	CD	GLU	V	440
R	H	CG	LEU	A	8	L	-	OE2	GLU	V	440
R	H	CD1	LEU	A	8	L	-	O	LEU	V	420
R	H	CD1	LEU	A	8	L	-	HA	SER	V	421
R	H	CD1	LEU	A	8	L	-	HD3	PRO	V	422
R	H	CD2	LEU	A	8	L	-	O	LEU	V	420
R	H	CD2	LEU	A	8	L	-	CA	SER	V	421
R	H	CD2	LEU	A	8	L	-	C	SER	V	421
R	H	CD2	LEU	A	8	L	-	HA	SER	V	421
R	H	CD2	LEU	A	8	L	-	N	PRO	V	422
R	H	CD2	LEU	A	8	L	-	CD	PRO	V	422
R	H	CD2	LEU	A	8	L	-	HB3	PRO	V	422
R	H	CD2	LEU	A	8	L	-	HG3	PRO	V	422
R	H	CD2	LEU	A	8	L	-	HD2	PRO	V	422
R	H	CD2	LEU	A	8	L	-	HD3	PRO	V	422
R	H	CD2	LEU	A	8	L	-	CA	GLU	V	440
R	H	CD2	LEU	A	8	L	-	CB	GLU	V	440
R	H	CD2	LEU	A	8	L	-	CD	GLU	V	440
R	H	CD2	LEU	A	8	L	-	OE2	GLU	V	440
R	H	CD2	LEU	A	8	L	-	HA	GLU	V	440
R	H	CD2	LEU	A	8	L	-	HB3	GLU	V	440
R	H	CD2	LEU	A	8	L	-	N	ASP	V	441
R	H	CD2	LEU	A	8	L	-	OD1	ASP	V	441
R	H	CD2	LEU	A	8	L	-	H	ASP	V	441
R	H	N	LYS	A	9	L	-	CD	GLU	V	440
R	H	N	LYS	A	9	L	-	OE1	GLU	V	440
R	H	N	LYS	A	9	L	-	OE2	GLU	V	440
R	H	CA	LYS	A	9	L	-	OE1	GLU	V	440
R	H	CG	LYS	A	9	L	-	CG	GLU	V	440
R	H	CG	LYS	A	9	L	-	CD	GLU	V	440
R	H	CG	LYS	A	9	L	-	OE1	GLU	V	440
R	H	CG	LYS	A	9	L	-	HG2	GLU	V	440
R	H	CG	LYS	A	9	L	-	HG3	GLU	V	440
R	H	CD	LYS	A	9	L	-	HB3	ASP	V	119
R	H	CE	LYS	A	9	L	-	CB	ASP	V	119
R	H	CE	LYS	A	9	L	-	OD2	ASP	V	119
R	H	CE	LYS	A	9	L	-	HB2	ASP	V	119
R	H	CE	LYS	A	9	L	-	HB3	ASP	V	119
R	H	CE	LYS	A	9	L	-	HG2	GLU	V	440
R	H	CE	LYS	A	9	L	-	HG3	GLU	V	440
R	H	NZ	LYS	A	9	L	-	CB	ASP	V	119
R	H	NZ	LYS	A	9	L	-	CG	ASP	V	119
R	H	NZ	LYS	A	9	L	-	OD2	ASP	V	119
R	H	NZ	LYS	A	9	L	-	HB2	ASP	V	119
R	H	NZ	LYS	A	9	L	-	HB3	ASP	V	119
R	H	NZ	LYS	A	9	L	-	OG1	THR	V	274
R	H	NZ	LYS	A	9	L	-	HG1	THR	V	274
R	H	CA	VAL	A	12	L	S	HE22	GLN	V	438
R	H	CB	VAL	A	12	L	-	HG3	PRO	V	422
R	H	CB	VAL	A	12	L	S	CD	GLN	V	438
R	H	CB	VAL	A	12	L	S	NE2	GLN	V	438
R	H	CB	VAL	A	12	L	S	OE1	GLN	V	438
R	H	CB	VAL	A	12	L	S	HE21	GLN	V	438
R	H	CB	VAL	A	12	L	S	HE22	GLN	V	438
R	H	CG1	VAL	A	12	L	S	CD	GLN	V	438
R	H	CG1	VAL	A	12	L	S	NE2	GLN	V	438
R	H	CG1	VAL	A	12	L	S	OE1	GLN	V	438
R	H	CG1	VAL	A	12	L	S	HE21	GLN	V	438
R	H	CG1	VAL	A	12	L	S	HE22	GLN	V	438
R	H	CG2	VAL	A	12	L	-	CG	PRO	V	422
R	H	CG2	VAL	A	12	L	-	HG2	PRO	V	422
R	H	CG2	VAL	A	12	L	-	HG3	PRO	V	422
R	H	CG2	VAL	A	12	L	S	CD	GLN	V	438
R	H	CG2	VAL	A	12	L	S	NE2	GLN	V	438
R	H	CG2	VAL	A	12	L	S	HE21	GLN	V	438
R	H	CG2	VAL	A	12	L	S	HE22	GLN	V	438
R	H	CA	GLY	A	13	L	-	O	GLY	V	116
R	H	CG	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CG	TRP	A	16	L	H	HA	LEU	V	99
R	H	CG	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CG	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CG	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CG	TRP	A	16	L	-	HA2	GLY	V	116
R	H	CD1	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CD1	TRP	A	16	L	H	HA	LEU	V	99
R	H	CD1	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CD1	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CD1	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CD1	TRP	A	16	L	H	HB1	ALA	V	112
R	H	CD2	TRP	A	16	L	H	CB	LEU	V	99
R	H	CD2	TRP	A	16	L	H	CG	LEU	V	99
R	H	CD2	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CD2	TRP	A	16	L	H	HA	LEU	V	99
R	H	CD2	TRP	A	16	L	H	HB3	LEU	V	99
R	H	CD2	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CD2	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CD2	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CD2	TRP	A	16	L	-	HA2	GLY	V	116
R	H	CE2	TRP	A	16	L	H	CA	LEU	V	99
R	H	CE2	TRP	A	16	L	H	CB	LEU	V	99
R	H	CE2	TRP	A	16	L	H	CG	LEU	V	99
R	H	CE2	TRP	A	16	L	H	CD1	LEU	V	99
R	H	CE2	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HA	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HB3	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HG	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HD12	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HD13	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CE2	TRP	A	16	L	H	HB1	ALA	V	112
R	H	CE3	TRP	A	16	L	H	CG	LEU	V	99
R	H	CE3	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CE3	TRP	A	16	L	H	HA	LEU	V	99
R	H	CE3	TRP	A	16	L	H	HB3	LEU	V	99
R	H	CE3	TRP	A	16	L	H	HD13	LEU	V	99
R	H	CE3	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CE3	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CE3	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CE3	TRP	A	16	L	-	HA2	GLY	V	116
R	H	NE1	TRP	A	16	L	H	O	SER	V	98
R	H	NE1	TRP	A	16	L	H	OG	SER	V	98
R	H	NE1	TRP	A	16	L	H	CA	LEU	V	99
R	H	NE1	TRP	A	16	L	H	CG	LEU	V	99
R	H	NE1	TRP	A	16	L	H	CD2	LEU	V	99
R	H	NE1	TRP	A	16	L	H	HA	LEU	V	99
R	H	NE1	TRP	A	16	L	H	HG	LEU	V	99
R	H	NE1	TRP	A	16	L	H	HD21	LEU	V	99
R	H	NE1	TRP	A	16	L	H	HD22	LEU	V	99
R	H	NE1	TRP	A	16	L	H	HD23	LEU	V	99
R	H	NE1	TRP	A	16	L	H	HB1	ALA	V	112
R	H	NE1	TRP	A	16	L	H	HB2	ALA	V	112
R	H	CH2	TRP	A	16	L	H	CA	LEU	V	99
R	H	CH2	TRP	A	16	L	H	CB	LEU	V	99
R	H	CH2	TRP	A	16	L	H	CG	LEU	V	99
R	H	CH2	TRP	A	16	L	H	CD1	LEU	V	99
R	H	CH2	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HA	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HB2	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HB3	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HG	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HD11	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HD12	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HD13	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CH2	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CH2	TRP	A	16	L	S	HD11	ILE	V	121
R	H	CH2	TRP	A	16	L	S	HD13	ILE	V	121
R	H	CH2	TRP	A	16	L	S	HH	TYR	V	436
R	H	CZ2	TRP	A	16	L	H	N	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	CA	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	CB	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	CG	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	CD1	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HA	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HB2	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HB3	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HG	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HD11	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HD12	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HD13	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CZ2	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	CB	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	CG	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	CD1	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	CD2	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	HB3	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	HD11	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	HD12	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	HD13	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	HD21	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	HD22	LEU	V	99
R	H	CZ3	TRP	A	16	L	H	HD23	LEU	V	99
R	H	CZ3	TRP	A	16	L	-	HA2	GLY	V	116
R	H	CZ3	TRP	A	16	L	S	HE1	TYR	V	436
R	H	CZ3	TRP	A	16	L	S	HH	TYR	V	436
R	H	CD2	TRP	A	19	L	-	HA2	GLY	V	101
R	H	CE2	TRP	A	19	L	-	HA2	GLY	V	101
R	H	CE3	TRP	A	19	L	-	HA2	GLY	V	101
R	H	CE3	TRP	A	19	L	-	O	ALA	V	103
R	H	CE3	TRP	A	19	L	-	H	ALA	V	103
R	H	CE3	TRP	A	19	L	-	HB3	ALA	V	103
R	H	CH2	TRP	A	19	L	-	CA	GLY	V	101
R	H	CH2	TRP	A	19	L	-	C	GLY	V	101
R	H	CH2	TRP	A	19	L	-	O	GLY	V	101
R	H	CH2	TRP	A	19	L	-	HA2	GLY	V	101
R	H	CH2	TRP	A	19	L	-	HA3	GLY	V	101
R	H	CH2	TRP	A	19	L	-	O	ALA	V	103
R	H	CH2	TRP	A	19	L	-	H	ALA	V	103
R	H	CZ2	TRP	A	19	L	-	O	GLY	V	101
R	H	CZ2	TRP	A	19	L	-	HA2	GLY	V	101
R	H	CZ3	TRP	A	19	L	-	CA	GLY	V	101
R	H	CZ3	TRP	A	19	L	-	C	GLY	V	101
R	H	CZ3	TRP	A	19	L	-	O	GLY	V	101
R	H	CZ3	TRP	A	19	L	-	HA2	GLY	V	101
R	H	CZ3	TRP	A	19	L	-	N	ARG	V	102
R	H	CZ3	TRP	A	19	L	-	N	ALA	V	103
R	H	CZ3	TRP	A	19	L	-	CA	ALA	V	103
R	H	CZ3	TRP	A	19	L	-	C	ALA	V	103
R	H	CZ3	TRP	A	19	L	-	O	ALA	V	103
R	H	CZ3	TRP	A	19	L	-	H	ALA	V	103
R	H	CZ3	TRP	A	19	L	-	HB3	ALA	V	103
R	H	CA	VAL	A	20	L	-	CB	ALA	V	109
R	H	CA	VAL	A	20	L	-	HB1	ALA	V	109
R	H	CA	VAL	A	20	L	-	HB3	ALA	V	109
R	H	C	VAL	A	20	L	-	HB3	ALA	V	109
R	H	CB	VAL	A	20	L	-	CB	ALA	V	109
R	H	CB	VAL	A	20	L	-	HB1	ALA	V	109
R	H	CB	VAL	A	20	L	-	HB3	ALA	V	109
R	H	CB	VAL	A	20	L	H	HB3	ALA	V	112
R	H	O	VAL	A	20	L	-	CB	ALA	V	109
R	H	O	VAL	A	20	L	-	HB2	ALA	V	109
R	H	O	VAL	A	20	L	-	HB3	ALA	V	109
R	H	CG1	VAL	A	20	L	-	CB	ALA	V	109
R	H	CG1	VAL	A	20	L	-	HB1	ALA	V	109
R	H	CG1	VAL	A	20	L	-	HB2	ALA	V	109
R	H	CG1	VAL	A	20	L	-	HB3	ALA	V	109
R	H	CG1	VAL	A	20	L	H	HB3	ALA	V	112
R	H	CG2	VAL	A	20	L	-	CB	ALA	V	109
R	H	CG2	VAL	A	20	L	-	HB1	ALA	V	109
R	H	CG2	VAL	A	20	L	-	HB3	ALA	V	109
R	H	CG2	VAL	A	20	L	H	CA	ALA	V	112
R	H	CG2	VAL	A	20	L	H	CB	ALA	V	112
R	H	CG2	VAL	A	20	L	H	H	ALA	V	112
R	H	CG2	VAL	A	20	L	H	HB1	ALA	V	112
R	H	CG2	VAL	A	20	L	H	HB2	ALA	V	112
R	H	CG2	VAL	A	20	L	H	HB3	ALA	V	112
R	H	O	VAL	A	22	L	-	O	ALA	V	105
R	H	CA	GLY	A	23	L	-	O	ALA	V	105
R	H	CA	GLY	A	23	L	-	HA2	GLY	V	106
R	H	C	GLY	A	23	L	-	HA2	GLY	V	106
R	H	O	GLY	A	23	L	-	O	ALA	V	105
R	H	O	GLY	A	23	L	-	CA	GLY	V	106
R	H	O	GLY	A	23	L	-	HA2	GLY	V	106
R	H	O	GLY	A	23	L	-	HA	ALA	V	108
R	-	CD2	TYR	A	24	L	-	HB2	ALA	V	109
R	-	CE2	TYR	A	24	L	-	CB	ALA	V	109
R	-	CE2	TYR	A	24	L	-	H	ALA	V	109
R	-	CE2	TYR	A	24	L	-	HB2	ALA	V	109
R	-	CZ	TYR	A	24	L	-	HB2	ALA	V	109
R	-	CA	LYS	A	26	L	-	O	ALA	V	105
R	-	C	LYS	A	26	L	-	CA	GLY	V	106
R	-	C	LYS	A	26	L	-	HA2	GLY	V	106
R	-	C	LYS	A	26	L	-	HA3	GLY	V	106
R	-	CB	LYS	A	26	L	-	O	ALA	V	105
R	-	O	LYS	A	26	L	-	C	ALA	V	105
R	-	O	LYS	A	26	L	-	O	ALA	V	105
R	-	O	LYS	A	26	L	-	N	GLY	V	106
R	-	O	LYS	A	26	L	-	CA	GLY	V	106
R	-	O	LYS	A	26	L	-	C	GLY	V	106
R	-	O	LYS	A	26	L	-	HA2	GLY	V	106
R	-	O	LYS	A	26	L	-	HA3	GLY	V	106
R	-	CD	LYS	A	26	L	-	HB1	ALA	V	105
R	-	CD	LYS	A	26	L	-	HB3	ALA	V	105
R	-	CB	SER	A	119	L	-	HB1	ALA	V	261
R	-	OG	SER	A	119	L	-	HB1	ALA	V	261
R	-	OG	SER	A	119	L	-	HB2	ALA	V	261
R	-	O	PRO	A	120	L	-	HB2	ALA	V	261
R	-	CB	ASN	A	121	L	-	O	GLY	V	259
R	-	O	ASN	A	121	L	-	HA	SER	V	260
R	-	O	ASN	A	121	L	-	H	ALA	V	261
R	-	ND2	ASN	A	121	L	-	O	GLY	V	258
R	-	CA	GLY	A	122	L	S	HH22	ARG	V	164
R	-	C	GLY	A	122	L	S	HH22	ARG	V	164
R	-	O	GLY	A	122	L	S	HH22	ARG	V	164
R	-	O	TYR	A	123	L	S	NH1	ARG	V	164
R	-	O	TYR	A	123	L	S	HD2	ARG	V	164
R	-	O	TYR	A	123	L	S	HH11	ARG	V	164
R	-	CA	PRO	A	124	L	S	HD2	ARG	V	164
R	-	CB	PRO	A	124	L	S	OE1	GLN	V	206
R	-	N	ARG	A	125	L	S	HD2	ARG	V	164
R	-	CB	ARG	A	125	L	S	HB3	ARG	V	164
R	-	CB	ARG	A	125	L	S	HD2	ARG	V	164
R	-	CB	ARG	A	125	L	-	O	GLY	V	165
R	-	CB	ARG	A	125	L	-	HD2	PRO	V	167
R	-	O	ARG	A	125	L	-	O	GLY	V	165
R	-	CG	ARG	A	125	L	S	HB3	ARG	V	164
R	-	CG	ARG	A	125	L	S	HD2	ARG	V	164
R	-	CG	ARG	A	125	L	-	HD2	PRO	V	167
R	-	CD	ARG	A	125	L	S	HB2	ARG	V	164
R	-	CD	ARG	A	125	L	S	HB3	ARG	V	164
R	-	CD	ARG	A	125	L	-	O	GLY	V	165
R	-	CD	ARG	A	125	L	-	HA	SER	V	166
R	-	CD	ARG	A	125	L	-	HD2	PRO	V	167
R	-	CD	ARG	A	125	L	-	HD3	PRO	V	167
R	-	NH1	ARG	A	125	L	H	O	ARG	V	248
R	-	NH1	ARG	A	125	L	-	CA	GLY	V	251
R	-	NH1	ARG	A	125	L	-	HA2	GLY	V	251
R	-	NH2	ARG	A	125	L	H	HB3	ARG	V	248
R	-	CZ	ARG	A	125	L	-	HA2	GLY	V	251
R	-	C	ARG	A	126	L	-	HB2	PRO	V	167
R	-	O	ARG	A	126	L	-	CB	PRO	V	167
R	-	O	ARG	A	126	L	-	CG	PRO	V	167
R	-	O	ARG	A	126	L	-	HB2	PRO	V	167
R	-	O	ARG	A	126	L	-	HG3	PRO	V	167
R	-	O	ARG	A	126	L	-	HD2	PRO	V	167
R	-	N	ILE	A	127	L	-	HB2	PRO	V	167
R	-	CA	ILE	A	127	L	-	CA	PRO	V	167
R	-	CA	ILE	A	127	L	-	HA	PRO	V	167
R	-	CA	ILE	A	127	L	-	HB2	PRO	V	167
R	-	C	ILE	A	127	L	-	HA	PRO	V	167
R	-	C	ILE	A	127	L	-	HB2	PRO	V	167
R	-	CB	ILE	A	127	L	-	HA3	GLY	V	165
R	-	CB	ILE	A	127	L	-	HA	PRO	V	167
R	-	CB	ILE	A	127	L	-	HA	VAL	V	204
R	-	CB	ILE	A	127	L	-	H	GLY	V	205
R	-	CG1	ILE	A	127	L	-	CA	GLY	V	165
R	-	CG1	ILE	A	127	L	-	C	GLY	V	165
R	-	CG1	ILE	A	127	L	-	O	GLY	V	165
R	-	CG1	ILE	A	127	L	-	HA2	GLY	V	165
R	-	CG1	ILE	A	127	L	-	HA3	GLY	V	165
R	-	CG1	ILE	A	127	L	-	N	SER	V	166
R	-	CG1	ILE	A	127	L	-	C	SER	V	166
R	-	CG1	ILE	A	127	L	-	O	SER	V	166
R	-	CG1	ILE	A	127	L	-	H	SER	V	166
R	-	CG1	ILE	A	127	L	-	O	LEU	V	203
R	-	CG1	ILE	A	127	L	-	HA	VAL	V	204
R	-	CG1	ILE	A	127	L	-	H	GLY	V	205
R	-	CG2	ILE	A	127	L	-	O	SER	V	166
R	-	CG2	ILE	A	127	L	-	HA	PRO	V	167
R	-	CD1	ILE	A	127	L	-	N	GLY	V	165
R	-	CD1	ILE	A	127	L	-	CA	GLY	V	165
R	-	CD1	ILE	A	127	L	-	C	GLY	V	165
R	-	CD1	ILE	A	127	L	-	O	GLY	V	165
R	-	CD1	ILE	A	127	L	-	H	GLY	V	165
R	-	CD1	ILE	A	127	L	-	HA2	GLY	V	165
R	-	CD1	ILE	A	127	L	-	HA3	GLY	V	165
R	-	CD1	ILE	A	127	L	-	N	SER	V	166
R	-	CD1	ILE	A	127	L	-	H	SER	V	166
R	-	CD1	ILE	A	127	L	-	C	LEU	V	203
R	-	CD1	ILE	A	127	L	-	O	LEU	V	203
R	-	CD1	ILE	A	127	L	-	N	VAL	V	204
R	-	CD1	ILE	A	127	L	-	CA	VAL	V	204
R	-	CD1	ILE	A	127	L	-	C	VAL	V	204
R	-	CD1	ILE	A	127	L	-	HA	VAL	V	204
R	-	CD1	ILE	A	127	L	-	N	GLY	V	205
R	-	CD1	ILE	A	127	L	-	O	GLY	V	205
R	-	CD1	ILE	A	127	L	-	H	GLY	V	205
R	-	N	GLN	A	128	L	-	CA	PRO	V	167
R	-	N	GLN	A	128	L	-	CB	PRO	V	167
R	-	N	GLN	A	128	L	-	HA	PRO	V	167
R	-	N	GLN	A	128	L	-	HB2	PRO	V	167
R	-	N	GLN	A	128	L	-	HB3	PRO	V	167
R	-	CA	GLN	A	128	L	-	HB2	PRO	V	167
R	-	C	GLN	A	128	L	-	HA	PRO	V	167
R	-	CB	GLN	A	128	L	-	CB	PRO	V	167
R	-	CB	GLN	A	128	L	-	HB2	PRO	V	167
R	-	CB	GLN	A	128	L	-	HB3	PRO	V	167
R	-	O	GLN	A	128	L	-	O	PRO	V	167
R	-	O	GLN	A	128	L	-	HA	PRO	V	167
R	-	O	GLN	A	128	L	-	HB3	PRO	V	167
R	-	CG	GLN	A	128	L	-	HB2	PRO	V	167
R	-	OE1	GLN	A	128	L	-	HB3	PRO	V	167

- 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