IID

Q9NZP2_Q13304.1 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	-	SER	A	10	L	H	VAL	V	279
R	-	SER	A	10	L	H	PHE	V	28
R	-	ARG	A	11	L	H	LEU	V	24
R	-	ARG	A	11	L	H	LEU	V	25
R	-	ARG	A	11	L	H	VAL	V	274
R	-	ARG	A	11	L	H	LEU	V	275
R	-	LYS	A	12	L	-	LEU	V	15
R	-	LYS	A	12	L	H	LEU	V	25
R	-	LYS	A	12	L	H	GLY	V	271
R	-	LYS	A	12	L	H	VAL	V	274
R	-	PRO	A	13	L	-	LEU	V	15
R	-	PRO	A	13	L	-	THR	V	16
R	-	PRO	A	13	L	H	LEU	V	21
R	-	PRO	A	13	L	H	ALA	V	267
R	-	PRO	A	13	L	H	LYS	V	270
R	-	PRO	A	13	L	H	GLY	V	271
R	-	PRO	A	14	L	-	LEU	V	15
R	-	PRO	A	14	L	-	THR	V	16
R	-	PRO	A	14	L	H	ALA	V	267
R	-	PRO	A	14	L	H	LYS	V	270
R	-	ARG	A	15	L	-	ASP	V	173
R	-	ARG	A	15	L	H	VAL	V	266
R	-	ARG	A	15	L	H	ALA	V	267
R	-	ARG	A	15	L	H	LYS	V	270
R	-	GLU	A	16	L	-	ASP	V	173
R	-	GLU	A	16	L	H	VAL	V	266
R	-	MET	A	17	L	H	LYS	V	263
R	-	LEU	A	18	L	H	ALA	V	262
R	-	LYS	A	19	L	H	LYS	V	263
R	H	HIS	A	219	L	-	LYS	V	126
R	H	VAL	A	223	L	H	HIS	V	129
R	H	PRO	A	278	L	H	ARG	V	137
R	H	VAL	A	281	L	-	ASN	V	135
R	H	VAL	A	281	L	H	ARG	V	137
R	H	VAL	A	281	L	H	VAL	V	138
R	H	VAL	A	285	L	H	VAL	V	138
R	H	VAL	A	285	L	H	LEU	V	141
R	H	LEU	A	288	L	H	TYR	V	118
R	H	LEU	A	288	L	-	LYS	V	126
R	H	LEU	A	288	L	H	ILE	V	133
R	H	HIS	A	289	L	H	TYR	V	118
R	H	HIS	A	289	L	H	LEU	V	142
R	-	HIS	A	293	L	H	VAL	V	210
R	-	HIS	A	293	L	H	CYS	V	211
R	-	HIS	A	293	L	H	LEU	V	214
R	-	GLY	A	294	L	H	ILE	V	207
R	H	ILE	A	302	L	H	LEU	V	141
R	H	THR	A	310	L	H	ARG	V	137
R	-	ARG	A	4	L	H	PHE	V	286
R	-	ARG	A	4	L	H	LEU	V	290
R	-	SER	A	5	L	H	PHE	V	286
R	-	SER	A	5	L	H	LEU	V	290
R	-	TRP	A	6	L	H	PHE	V	286
R	-	ALA	A	8	L	H	VAL	V	279
R	-	ALA	A	8	L	H	PHE	V	28
R	-	ALA	A	8	L	H	LEU	V	282
R	-	ALA	A	8	L	H	THR	V	32
R	-	GLY	A	9	L	H	VAL	V	279
R	-	GLY	A	9	L	H	PHE	V	28
R	-	GLY	A	9	L	H	LEU	V	282

- 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

Q9NZP2_Q13304.1 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	ARG	A	4	L	H	HD13	LEU	V	290
R	-	O	ARG	A	4	L	H	HE1	PHE	V	286
R	-	O	ARG	A	4	L	H	CD1	LEU	V	290
R	-	O	ARG	A	4	L	H	HD11	LEU	V	290
R	-	O	ARG	A	4	L	H	HD13	LEU	V	290
R	-	N	SER	A	5	L	H	HD13	LEU	V	290
R	-	CA	SER	A	5	L	H	HD1	PHE	V	286
R	-	CA	SER	A	5	L	H	HE1	PHE	V	286
R	-	CA	SER	A	5	L	H	HD13	LEU	V	290
R	-	C	SER	A	5	L	H	HE1	PHE	V	286
R	-	N	TRP	A	6	L	H	CE1	PHE	V	286
R	-	N	TRP	A	6	L	H	HD1	PHE	V	286
R	-	N	TRP	A	6	L	H	HE1	PHE	V	286
R	-	CA	TRP	A	6	L	H	HE1	PHE	V	286
R	-	O	TRP	A	6	L	H	CE1	PHE	V	286
R	-	O	TRP	A	6	L	H	CZ	PHE	V	286
R	-	O	TRP	A	6	L	H	HE1	PHE	V	286
R	-	O	TRP	A	6	L	H	HZ	PHE	V	286
R	-	N	ALA	A	8	L	H	HD21	LEU	V	282
R	-	N	ALA	A	8	L	H	HD23	LEU	V	282
R	-	CA	ALA	A	8	L	H	HD23	LEU	V	282
R	-	C	ALA	A	8	L	H	HE2	PHE	V	28
R	-	C	ALA	A	8	L	H	HG23	THR	V	32
R	-	C	ALA	A	8	L	H	CD2	LEU	V	282
R	-	C	ALA	A	8	L	H	HD21	LEU	V	282
R	-	C	ALA	A	8	L	H	HD22	LEU	V	282
R	-	C	ALA	A	8	L	H	HD23	LEU	V	282
R	-	O	ALA	A	8	L	H	HE2	PHE	V	28
R	-	O	ALA	A	8	L	H	CG2	THR	V	32
R	-	O	ALA	A	8	L	H	HG21	THR	V	32
R	-	O	ALA	A	8	L	H	HG22	THR	V	32
R	-	O	ALA	A	8	L	H	HG23	THR	V	32
R	-	O	ALA	A	8	L	H	HG23	VAL	V	279
R	-	O	ALA	A	8	L	H	CD2	LEU	V	282
R	-	O	ALA	A	8	L	H	HD21	LEU	V	282
R	-	O	ALA	A	8	L	H	HD22	LEU	V	282
R	-	O	ALA	A	8	L	H	HD23	LEU	V	282
R	-	N	GLY	A	9	L	H	CE2	PHE	V	28
R	-	N	GLY	A	9	L	H	HE2	PHE	V	28
R	-	N	GLY	A	9	L	H	HZ	PHE	V	28
R	-	N	GLY	A	9	L	H	HG13	VAL	V	279
R	-	N	GLY	A	9	L	H	HG23	VAL	V	279
R	-	N	GLY	A	9	L	H	HD21	LEU	V	282
R	-	CA	GLY	A	9	L	H	CE2	PHE	V	28
R	-	CA	GLY	A	9	L	H	HE2	PHE	V	28
R	-	CA	GLY	A	9	L	H	HZ	PHE	V	28
R	-	CA	GLY	A	9	L	H	HG23	VAL	V	279
R	-	C	GLY	A	9	L	H	CD2	PHE	V	28
R	-	C	GLY	A	9	L	H	CE2	PHE	V	28
R	-	C	GLY	A	9	L	H	CZ	PHE	V	28
R	-	C	GLY	A	9	L	H	HD2	PHE	V	28
R	-	C	GLY	A	9	L	H	HE2	PHE	V	28
R	-	C	GLY	A	9	L	H	HZ	PHE	V	28
R	-	C	GLY	A	9	L	H	HG23	VAL	V	279
R	-	O	GLY	A	9	L	H	CD2	PHE	V	28
R	-	O	GLY	A	9	L	H	CE2	PHE	V	28
R	-	O	GLY	A	9	L	H	CZ	PHE	V	28
R	-	O	GLY	A	9	L	H	HD2	PHE	V	28
R	-	O	GLY	A	9	L	H	HE2	PHE	V	28
R	-	O	GLY	A	9	L	H	HZ	PHE	V	28
R	-	N	SER	A	10	L	H	CD2	PHE	V	28
R	-	N	SER	A	10	L	H	CE2	PHE	V	28
R	-	N	SER	A	10	L	H	CZ	PHE	V	28
R	-	N	SER	A	10	L	H	HE2	PHE	V	28
R	-	N	SER	A	10	L	H	HZ	PHE	V	28
R	-	N	SER	A	10	L	H	HG22	VAL	V	279
R	-	N	SER	A	10	L	H	HG23	VAL	V	279
R	-	CA	SER	A	10	L	H	CD2	PHE	V	28
R	-	CA	SER	A	10	L	H	CE2	PHE	V	28
R	-	CA	SER	A	10	L	H	CZ	PHE	V	28
R	-	CA	SER	A	10	L	H	HE2	PHE	V	28
R	-	CA	SER	A	10	L	H	HZ	PHE	V	28
R	-	C	SER	A	10	L	H	CD1	PHE	V	28
R	-	C	SER	A	10	L	H	CD2	PHE	V	28
R	-	C	SER	A	10	L	H	CE1	PHE	V	28
R	-	C	SER	A	10	L	H	CE2	PHE	V	28
R	-	C	SER	A	10	L	H	CZ	PHE	V	28
R	-	C	SER	A	10	L	H	HE1	PHE	V	28
R	-	C	SER	A	10	L	H	HE2	PHE	V	28
R	-	C	SER	A	10	L	H	HZ	PHE	V	28
R	-	CB	SER	A	10	L	H	CE2	PHE	V	28
R	-	CB	SER	A	10	L	H	HE2	PHE	V	28
R	-	O	SER	A	10	L	H	CB	PHE	V	28
R	-	O	SER	A	10	L	H	CG	PHE	V	28
R	-	O	SER	A	10	L	H	CD1	PHE	V	28
R	-	O	SER	A	10	L	H	CD2	PHE	V	28
R	-	O	SER	A	10	L	H	CE1	PHE	V	28
R	-	O	SER	A	10	L	H	CE2	PHE	V	28
R	-	O	SER	A	10	L	H	CZ	PHE	V	28
R	-	O	SER	A	10	L	H	HB2	PHE	V	28
R	-	O	SER	A	10	L	H	HD1	PHE	V	28
R	-	O	SER	A	10	L	H	HD2	PHE	V	28
R	-	O	SER	A	10	L	H	HE1	PHE	V	28
R	-	O	SER	A	10	L	H	HE2	PHE	V	28
R	-	O	SER	A	10	L	H	HZ	PHE	V	28
R	-	OG	SER	A	10	L	H	CD2	PHE	V	28
R	-	OG	SER	A	10	L	H	CE2	PHE	V	28
R	-	OG	SER	A	10	L	H	HD2	PHE	V	28
R	-	OG	SER	A	10	L	H	HE2	PHE	V	28
R	-	N	ARG	A	11	L	H	HD23	LEU	V	275
R	-	C	ARG	A	11	L	H	CD2	LEU	V	25
R	-	C	ARG	A	11	L	H	HD21	LEU	V	25
R	-	C	ARG	A	11	L	H	HD23	LEU	V	25
R	-	C	ARG	A	11	L	H	HG12	VAL	V	274
R	-	O	ARG	A	11	L	H	CG	LEU	V	25
R	-	O	ARG	A	11	L	H	CD2	LEU	V	25
R	-	O	ARG	A	11	L	H	HG	LEU	V	25
R	-	O	ARG	A	11	L	H	HD21	LEU	V	25
R	-	O	ARG	A	11	L	H	HD22	LEU	V	25
R	-	O	ARG	A	11	L	H	HD23	LEU	V	25
R	-	O	ARG	A	11	L	H	HG12	VAL	V	274
R	-	CD	ARG	A	11	L	H	HD23	LEU	V	24
R	-	N	LYS	A	12	L	H	HD23	LEU	V	25
R	-	N	LYS	A	12	L	H	HG12	VAL	V	274
R	-	CA	LYS	A	12	L	H	HD23	LEU	V	25
R	-	C	LYS	A	12	L	-	HB3	LEU	V	15
R	-	C	LYS	A	12	L	-	HD13	LEU	V	15
R	-	C	LYS	A	12	L	-	HD22	LEU	V	15
R	-	C	LYS	A	12	L	H	HD23	LEU	V	25
R	-	C	LYS	A	12	L	H	HA2	GLY	V	271
R	-	O	LYS	A	12	L	-	CB	LEU	V	15
R	-	O	LYS	A	12	L	-	CG	LEU	V	15
R	-	O	LYS	A	12	L	-	CD1	LEU	V	15
R	-	O	LYS	A	12	L	-	CD2	LEU	V	15
R	-	O	LYS	A	12	L	-	HB3	LEU	V	15
R	-	O	LYS	A	12	L	-	HD11	LEU	V	15
R	-	O	LYS	A	12	L	-	HD13	LEU	V	15
R	-	O	LYS	A	12	L	-	HD22	LEU	V	15
R	-	O	LYS	A	12	L	H	CD2	LEU	V	25
R	-	O	LYS	A	12	L	H	HD12	LEU	V	25
R	-	O	LYS	A	12	L	H	HD22	LEU	V	25
R	-	O	LYS	A	12	L	H	HD23	LEU	V	25
R	-	O	LYS	A	12	L	H	HG22	VAL	V	274
R	-	N	PRO	A	13	L	-	HB3	LEU	V	15
R	-	N	PRO	A	13	L	-	HD22	LEU	V	15
R	-	CA	PRO	A	13	L	-	O	LEU	V	15
R	-	CA	PRO	A	13	L	-	HB3	LEU	V	15
R	-	CA	PRO	A	13	L	-	HD22	LEU	V	15
R	-	C	PRO	A	13	L	-	CA	LEU	V	15
R	-	C	PRO	A	13	L	-	C	LEU	V	15
R	-	C	PRO	A	13	L	-	CB	LEU	V	15
R	-	C	PRO	A	13	L	-	O	LEU	V	15
R	-	C	PRO	A	13	L	-	HA	LEU	V	15
R	-	C	PRO	A	13	L	-	HB3	LEU	V	15
R	-	C	PRO	A	13	L	-	HD22	LEU	V	15
R	-	C	PRO	A	13	L	-	HB	THR	V	16
R	-	CB	PRO	A	13	L	H	O	ALA	V	267
R	-	CB	PRO	A	13	L	H	HB1	ALA	V	267
R	-	CB	PRO	A	13	L	H	HB2	LYS	V	270
R	-	CB	PRO	A	13	L	H	H	GLY	V	271
R	-	O	PRO	A	13	L	-	CA	LEU	V	15
R	-	O	PRO	A	13	L	-	C	LEU	V	15
R	-	O	PRO	A	13	L	-	CB	LEU	V	15
R	-	O	PRO	A	13	L	-	O	LEU	V	15
R	-	O	PRO	A	13	L	-	HB3	LEU	V	15
R	-	O	PRO	A	13	L	-	N	THR	V	16
R	-	O	PRO	A	13	L	-	CB	THR	V	16
R	-	O	PRO	A	13	L	-	HB	THR	V	16
R	-	O	PRO	A	13	L	H	HD22	LEU	V	21
R	-	N	PRO	A	14	L	-	C	LEU	V	15
R	-	N	PRO	A	14	L	-	O	LEU	V	15
R	-	N	PRO	A	14	L	-	HA	LEU	V	15
R	-	N	PRO	A	14	L	-	HB3	LEU	V	15
R	-	N	PRO	A	14	L	-	HB	THR	V	16
R	-	CA	PRO	A	14	L	-	O	LEU	V	15
R	-	CA	PRO	A	14	L	H	HA	ALA	V	267
R	-	CA	PRO	A	14	L	H	HB1	ALA	V	267
R	-	CA	PRO	A	14	L	H	HD2	LYS	V	270
R	-	CA	PRO	A	14	L	H	HD3	LYS	V	270
R	-	CA	PRO	A	14	L	H	HZ3	LYS	V	270
R	-	C	PRO	A	14	L	-	O	LEU	V	15
R	-	C	PRO	A	14	L	H	CD	LYS	V	270
R	-	C	PRO	A	14	L	H	NZ	LYS	V	270
R	-	C	PRO	A	14	L	H	HD2	LYS	V	270
R	-	C	PRO	A	14	L	H	HD3	LYS	V	270
R	-	C	PRO	A	14	L	H	HZ1	LYS	V	270
R	-	C	PRO	A	14	L	H	HZ3	LYS	V	270
R	-	CB	PRO	A	14	L	H	CB	ALA	V	267
R	-	CB	PRO	A	14	L	H	HA	ALA	V	267
R	-	CB	PRO	A	14	L	H	HB1	ALA	V	267
R	-	CB	PRO	A	14	L	H	HB2	ALA	V	267
R	-	O	PRO	A	14	L	-	C	LEU	V	15
R	-	O	PRO	A	14	L	-	O	LEU	V	15
R	-	O	PRO	A	14	L	-	HA	LEU	V	15
R	-	O	PRO	A	14	L	-	HA	THR	V	16
R	-	O	PRO	A	14	L	H	NZ	LYS	V	270
R	-	O	PRO	A	14	L	H	HD2	LYS	V	270
R	-	O	PRO	A	14	L	H	HD3	LYS	V	270
R	-	O	PRO	A	14	L	H	HZ1	LYS	V	270
R	-	O	PRO	A	14	L	H	HZ2	LYS	V	270
R	-	O	PRO	A	14	L	H	HZ3	LYS	V	270
R	-	CG	PRO	A	14	L	-	O	LEU	V	15
R	-	CD	PRO	A	14	L	-	C	LEU	V	15
R	-	CD	PRO	A	14	L	-	O	LEU	V	15
R	-	CD	PRO	A	14	L	-	HA	THR	V	16
R	-	CD	PRO	A	14	L	-	HB	THR	V	16
R	-	N	ARG	A	15	L	H	HA	ALA	V	267
R	-	N	ARG	A	15	L	H	HB2	ALA	V	267
R	-	N	ARG	A	15	L	H	CD	LYS	V	270
R	-	N	ARG	A	15	L	H	CE	LYS	V	270
R	-	N	ARG	A	15	L	H	NZ	LYS	V	270
R	-	N	ARG	A	15	L	H	HD2	LYS	V	270
R	-	N	ARG	A	15	L	H	HE3	LYS	V	270
R	-	N	ARG	A	15	L	H	HZ1	LYS	V	270
R	-	N	ARG	A	15	L	H	HZ3	LYS	V	270
R	-	CA	ARG	A	15	L	H	NZ	LYS	V	270
R	-	CA	ARG	A	15	L	H	HZ1	LYS	V	270
R	-	CA	ARG	A	15	L	H	HZ3	LYS	V	270
R	-	C	ARG	A	15	L	-	CG	ASP	V	173
R	-	C	ARG	A	15	L	-	OD1	ASP	V	173
R	-	C	ARG	A	15	L	-	OD2	ASP	V	173
R	-	C	ARG	A	15	L	H	CG1	VAL	V	266
R	-	C	ARG	A	15	L	H	HB	VAL	V	266
R	-	C	ARG	A	15	L	H	HG11	VAL	V	266
R	-	C	ARG	A	15	L	H	HG12	VAL	V	266
R	-	C	ARG	A	15	L	H	NZ	LYS	V	270
R	-	C	ARG	A	15	L	H	HE3	LYS	V	270
R	-	C	ARG	A	15	L	H	HZ1	LYS	V	270
R	-	C	ARG	A	15	L	H	HZ3	LYS	V	270
R	-	CB	ARG	A	15	L	H	HZ1	LYS	V	270
R	-	CB	ARG	A	15	L	H	HZ3	LYS	V	270
R	-	O	ARG	A	15	L	-	CB	ASP	V	173
R	-	O	ARG	A	15	L	-	CG	ASP	V	173
R	-	O	ARG	A	15	L	-	OD1	ASP	V	173
R	-	O	ARG	A	15	L	-	OD2	ASP	V	173
R	-	O	ARG	A	15	L	H	CG1	VAL	V	266
R	-	O	ARG	A	15	L	H	HG11	VAL	V	266
R	-	O	ARG	A	15	L	H	HG12	VAL	V	266
R	-	O	ARG	A	15	L	H	CE	LYS	V	270
R	-	O	ARG	A	15	L	H	NZ	LYS	V	270
R	-	O	ARG	A	15	L	H	HE3	LYS	V	270
R	-	O	ARG	A	15	L	H	HZ1	LYS	V	270
R	-	O	ARG	A	15	L	H	HZ2	LYS	V	270
R	-	O	ARG	A	15	L	H	HZ3	LYS	V	270
R	-	N	GLU	A	16	L	-	OD2	ASP	V	173
R	-	N	GLU	A	16	L	H	CB	VAL	V	266
R	-	N	GLU	A	16	L	H	CG1	VAL	V	266
R	-	N	GLU	A	16	L	H	HB	VAL	V	266
R	-	N	GLU	A	16	L	H	HG11	VAL	V	266
R	-	N	GLU	A	16	L	H	HG12	VAL	V	266
R	-	CA	GLU	A	16	L	-	OD2	ASP	V	173
R	-	CA	GLU	A	16	L	H	HB	VAL	V	266
R	-	C	GLU	A	16	L	-	OD2	ASP	V	173
R	-	O	GLU	A	16	L	-	CG	ASP	V	173
R	-	O	GLU	A	16	L	-	OD2	ASP	V	173
R	-	N	MET	A	17	L	H	HA	LYS	V	263
R	-	N	MET	A	17	L	H	HG2	LYS	V	263
R	-	CA	MET	A	17	L	H	HG2	LYS	V	263
R	-	CA	MET	A	17	L	H	HE3	LYS	V	263
R	-	CB	MET	A	17	L	H	HE3	LYS	V	263
R	-	CG	MET	A	17	L	H	CE	LYS	V	263
R	-	CG	MET	A	17	L	H	HG2	LYS	V	263
R	-	CG	MET	A	17	L	H	HE3	LYS	V	263
R	-	CG	MET	A	17	L	H	HZ2	LYS	V	263
R	-	SD	MET	A	17	L	H	HE3	LYS	V	263
R	-	SD	MET	A	17	L	H	HZ2	LYS	V	263
R	-	CE	MET	A	17	L	H	NZ	LYS	V	263
R	-	CE	MET	A	17	L	H	HE3	LYS	V	263
R	-	CE	MET	A	17	L	H	HZ1	LYS	V	263
R	-	CE	MET	A	17	L	H	HZ2	LYS	V	263
R	-	O	LEU	A	18	L	H	HB1	ALA	V	262
R	-	CG	LYS	A	19	L	H	CE	LYS	V	263
R	-	CG	LYS	A	19	L	H	HE2	LYS	V	263
R	-	CG	LYS	A	19	L	H	HE3	LYS	V	263
R	-	CG	LYS	A	19	L	H	HZ1	LYS	V	263
R	-	CD	LYS	A	19	L	H	HE2	LYS	V	263
R	-	CD	LYS	A	19	L	H	HZ1	LYS	V	263
R	-	CE	LYS	A	19	L	H	CE	LYS	V	263
R	-	CE	LYS	A	19	L	H	NZ	LYS	V	263
R	-	CE	LYS	A	19	L	H	HE2	LYS	V	263
R	-	CE	LYS	A	19	L	H	HZ1	LYS	V	263
R	-	CE	LYS	A	19	L	H	HZ3	LYS	V	263
R	-	NZ	LYS	A	19	L	H	NZ	LYS	V	263
R	-	NZ	LYS	A	19	L	H	HE2	LYS	V	263
R	-	NZ	LYS	A	19	L	H	HZ1	LYS	V	263
R	-	NZ	LYS	A	19	L	H	HZ3	LYS	V	263
R	H	CG	HIS	A	219	L	-	HZ1	LYS	V	126
R	H	CG	HIS	A	219	L	-	HZ2	LYS	V	126
R	H	CD2	HIS	A	219	L	-	HZ1	LYS	V	126
R	H	ND1	HIS	A	219	L	-	CE	LYS	V	126
R	H	ND1	HIS	A	219	L	-	NZ	LYS	V	126
R	H	ND1	HIS	A	219	L	-	HE2	LYS	V	126
R	H	ND1	HIS	A	219	L	-	HZ1	LYS	V	126
R	H	ND1	HIS	A	219	L	-	HZ2	LYS	V	126
R	H	ND1	HIS	A	219	L	-	HZ3	LYS	V	126
R	H	CE1	HIS	A	219	L	-	NZ	LYS	V	126
R	H	CE1	HIS	A	219	L	-	HZ1	LYS	V	126
R	H	CE1	HIS	A	219	L	-	HZ2	LYS	V	126
R	H	CE1	HIS	A	219	L	-	HZ3	LYS	V	126
R	H	NE2	HIS	A	219	L	-	HZ1	LYS	V	126
R	H	CA	VAL	A	223	L	H	HE2	HIS	V	129
R	H	CB	VAL	A	223	L	H	NE2	HIS	V	129
R	H	CB	VAL	A	223	L	H	HE2	HIS	V	129
R	H	CG1	VAL	A	223	L	H	CE1	HIS	V	129
R	H	CG1	VAL	A	223	L	H	NE2	HIS	V	129
R	H	CG1	VAL	A	223	L	H	HE1	HIS	V	129
R	H	CG1	VAL	A	223	L	H	HE2	HIS	V	129
R	H	CG2	VAL	A	223	L	H	CD2	HIS	V	129
R	H	CG2	VAL	A	223	L	H	NE2	HIS	V	129
R	H	CG2	VAL	A	223	L	H	HD2	HIS	V	129
R	H	CG2	VAL	A	223	L	H	HE2	HIS	V	129
R	H	CA	PRO	A	278	L	H	NH1	ARG	V	137
R	H	CA	PRO	A	278	L	H	HH11	ARG	V	137
R	H	CA	PRO	A	278	L	H	HH12	ARG	V	137
R	H	C	PRO	A	278	L	H	HH12	ARG	V	137
R	H	CB	PRO	A	278	L	H	NH1	ARG	V	137
R	H	CB	PRO	A	278	L	H	HH12	ARG	V	137
R	H	O	PRO	A	278	L	H	HH12	ARG	V	137
R	H	CG	PRO	A	278	L	H	HH12	ARG	V	137
R	H	CB	VAL	A	281	L	-	HD22	ASN	V	135
R	H	CG1	VAL	A	281	L	-	ND2	ASN	V	135
R	H	CG1	VAL	A	281	L	-	HD22	ASN	V	135
R	H	CG1	VAL	A	281	L	H	HB3	ARG	V	137
R	H	CG1	VAL	A	281	L	H	HD3	ARG	V	137
R	H	CG1	VAL	A	281	L	H	HG21	VAL	V	138
R	H	CG2	VAL	A	281	L	-	HD22	ASN	V	135
R	H	CB	VAL	A	285	L	H	HG23	VAL	V	138
R	H	CG1	VAL	A	285	L	H	HG13	VAL	V	138
R	H	CG1	VAL	A	285	L	H	HG23	VAL	V	138
R	H	CG1	VAL	A	285	L	H	HD21	LEU	V	141
R	H	CG2	VAL	A	285	L	H	CG2	VAL	V	138
R	H	CG2	VAL	A	285	L	H	HG12	VAL	V	138
R	H	CG2	VAL	A	285	L	H	HG13	VAL	V	138
R	H	CG2	VAL	A	285	L	H	HG21	VAL	V	138
R	H	CG2	VAL	A	285	L	H	HG22	VAL	V	138
R	H	CG2	VAL	A	285	L	H	HG23	VAL	V	138
R	H	CB	LEU	A	288	L	H	OH	TYR	V	118
R	H	CB	LEU	A	288	L	H	HH	TYR	V	118
R	H	CG	LEU	A	288	L	H	OH	TYR	V	118
R	H	CG	LEU	A	288	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	288	L	H	OH	TYR	V	118
R	H	CD1	LEU	A	288	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	288	L	H	CG2	ILE	V	133
R	H	CD1	LEU	A	288	L	H	HG12	ILE	V	133
R	H	CD1	LEU	A	288	L	H	HG22	ILE	V	133
R	H	CD1	LEU	A	288	L	H	HG23	ILE	V	133
R	H	CD1	LEU	A	288	L	H	HD12	ILE	V	133
R	H	CD2	LEU	A	288	L	-	NZ	LYS	V	126
R	H	CD2	LEU	A	288	L	-	HZ1	LYS	V	126
R	H	CD2	LEU	A	288	L	-	HZ2	LYS	V	126
R	H	CD2	LEU	A	288	L	-	HZ3	LYS	V	126
R	H	CG	HIS	A	289	L	H	HH	TYR	V	118
R	H	CD2	HIS	A	289	L	H	HH	TYR	V	118
R	H	ND1	HIS	A	289	L	H	HH	TYR	V	118
R	H	CE1	HIS	A	289	L	H	CD1	TYR	V	118
R	H	CE1	HIS	A	289	L	H	CE1	TYR	V	118
R	H	CE1	HIS	A	289	L	H	CE2	TYR	V	118
R	H	CE1	HIS	A	289	L	H	OH	TYR	V	118
R	H	CE1	HIS	A	289	L	H	CZ	TYR	V	118
R	H	CE1	HIS	A	289	L	H	HE1	TYR	V	118
R	H	CE1	HIS	A	289	L	H	HH	TYR	V	118
R	H	CE1	HIS	A	289	L	H	HD22	LEU	V	142
R	H	NE2	HIS	A	289	L	H	CE1	TYR	V	118
R	H	NE2	HIS	A	289	L	H	OH	TYR	V	118
R	H	NE2	HIS	A	289	L	H	CZ	TYR	V	118
R	H	NE2	HIS	A	289	L	H	HE1	TYR	V	118
R	H	NE2	HIS	A	289	L	H	HH	TYR	V	118
R	H	NE2	HIS	A	289	L	H	HD22	LEU	V	142
R	-	CB	HIS	A	293	L	H	HG11	VAL	V	210
R	-	CB	HIS	A	293	L	H	HG12	VAL	V	210
R	-	CB	HIS	A	293	L	H	CD1	LEU	V	214
R	-	CB	HIS	A	293	L	H	HD11	LEU	V	214
R	-	CB	HIS	A	293	L	H	HD12	LEU	V	214
R	-	CB	HIS	A	293	L	H	HD13	LEU	V	214
R	-	O	HIS	A	293	L	H	SG	CYS	V	211
R	-	O	HIS	A	293	L	H	HG	CYS	V	211
R	-	CG	HIS	A	293	L	H	CD1	LEU	V	214
R	-	CG	HIS	A	293	L	H	HD12	LEU	V	214
R	-	CG	HIS	A	293	L	H	HD13	LEU	V	214
R	-	ND1	HIS	A	293	L	H	HD12	LEU	V	214
R	-	ND1	HIS	A	293	L	H	HD13	LEU	V	214
R	-	CA	GLY	A	294	L	H	CG2	ILE	V	207
R	-	CA	GLY	A	294	L	H	HG12	ILE	V	207
R	-	CA	GLY	A	294	L	H	HG22	ILE	V	207
R	-	CA	GLY	A	294	L	H	HG23	ILE	V	207
R	-	C	GLY	A	294	L	H	HG22	ILE	V	207
R	-	C	GLY	A	294	L	H	HG23	ILE	V	207
R	-	O	GLY	A	294	L	H	CG2	ILE	V	207
R	-	O	GLY	A	294	L	H	HG22	ILE	V	207
R	-	O	GLY	A	294	L	H	HG23	ILE	V	207
R	-	O	GLY	A	294	L	H	HD11	ILE	V	207
R	H	CG2	ILE	A	302	L	H	HD13	LEU	V	141
R	H	CG2	THR	A	310	L	H	HH22	ARG	V	137

- 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