IID

Q96KK3_Q9NPA1.1 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	-	ARG	V	33
R	H	SER	A	241	L	-	ARG	V	48
R	-	LEU	A	242	L	-	ARG	V	48
R	H	PRO	A	243	L	H	ARG	V	232
R	H	PRO	A	243	L	-	ARG	V	48
R	H	VAL	A	254	L	H	GLY	V	67
R	H	VAL	A	254	L	H	VAL	V	70
R	H	VAL	A	257	L	H	LEU	V	71
R	H	ALA	A	258	L	H	LEU	V	71
R	H	ALA	A	258	L	H	PHE	V	74
R	-	LYS	A	332	L	-	PHE	V	26
R	H	HIS	A	336	L	-	PHE	V	26
R	H	HIS	A	336	L	-	PRO	V	27
R	H	LYS	A	339	L	-	PHE	V	26
R	H	LYS	A	339	L	-	PRO	V	27
R	H	LEU	A	365	L	-	SER	V	38
R	H	LEU	A	379	L	-	TYR	V	37
R	H	LEU	A	380	L	-	TYR	V	37
R	H	LEU	A	383	L	-	TYR	V	37
R	-	GLU	A	401	L	H	LYS	V	265
R	-	ASP	A	402	L	H	ILE	V	268
R	-	ASP	A	402	L	H	MET	V	269
R	-	ASP	A	402	L	H	SER	V	272
R	-	VAL	A	403	L	H	LYS	V	265
R	-	VAL	A	403	L	H	ILE	V	268
R	-	VAL	A	403	L	H	SER	V	272
R	-	GLY	A	404	L	H	ILE	V	268
R	-	GLY	A	404	L	H	SER	V	272
R	-	ASN	A	406	L	H	SER	V	272
R	-	ASN	A	406	L	H	ARG	V	275
R	-	ASN	A	406	L	H	ALA	V	276
R	-	THR	A	407	L	-	SER	V	279
R	H	ALA	A	410	L	H	ARG	V	275
R	H	TRP	A	413	L	H	ARG	V	275
R	H	VAL	A	417	L	H	ARG	V	249
R	H	SER	A	418	L	H	ARG	V	249
R	-	THR	A	420	L	-	TYR	V	37
R	-	GLY	A	423	L	H	THR	V	246
R	-	GLY	A	423	L	H	ARG	V	249
R	-	TYR	A	424	L	H	SER	V	245
R	-	TYR	A	424	L	H	THR	V	246
R	-	TYR	A	424	L	H	ARG	V	249
R	-	TYR	A	424	L	-	LYS	V	47
R	-	GLY	A	425	L	H	SER	V	245
R	-	GLY	A	425	L	H	ARG	V	249
R	-	GLY	A	425	L	H	PHE	V	264
R	-	GLY	A	425	L	H	ILE	V	268
R	-	ASP	A	426	L	H	SER	V	245
R	-	ASP	A	426	L	H	ILE	V	268
R	-	ASP	A	426	L	H	ARG	V	271
R	-	VAL	A	427	L	H	ILE	V	268
R	-	VAL	A	427	L	H	ARG	V	271
R	-	VAL	A	428	L	H	PHE	V	264
R	-	VAL	A	428	L	H	ILE	V	268
R	H	VAL	A	449	L	-	TYR	V	37
R	H	ILE	A	453	L	-	TYR	V	37

- 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

Q96KK3_Q9NPA1.1 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	-	SD	MET	A	1	L	-	NH1	ARG	V	33
R	-	SD	MET	A	1	L	-	HH11	ARG	V	33
R	-	SD	MET	A	1	L	-	HH12	ARG	V	33
R	H	C	SER	A	241	L	-	HH12	ARG	V	48
R	H	C	SER	A	241	L	-	HH22	ARG	V	48
R	H	O	SER	A	241	L	-	NH1	ARG	V	48
R	H	O	SER	A	241	L	-	NH2	ARG	V	48
R	H	O	SER	A	241	L	-	CZ	ARG	V	48
R	H	O	SER	A	241	L	-	HH11	ARG	V	48
R	H	O	SER	A	241	L	-	HH12	ARG	V	48
R	H	O	SER	A	241	L	-	HH22	ARG	V	48
R	-	N	LEU	A	242	L	-	HH22	ARG	V	48
R	-	CA	LEU	A	242	L	-	NH2	ARG	V	48
R	-	CA	LEU	A	242	L	-	HH22	ARG	V	48
R	-	C	LEU	A	242	L	-	NH2	ARG	V	48
R	-	C	LEU	A	242	L	-	HH12	ARG	V	48
R	-	C	LEU	A	242	L	-	HH22	ARG	V	48
R	-	CD2	LEU	A	242	L	-	HH21	ARG	V	48
R	H	N	PRO	A	243	L	-	NH2	ARG	V	48
R	H	N	PRO	A	243	L	-	HH12	ARG	V	48
R	H	N	PRO	A	243	L	-	HH21	ARG	V	48
R	H	N	PRO	A	243	L	-	HH22	ARG	V	48
R	H	CA	PRO	A	243	L	-	HH12	ARG	V	48
R	H	CA	PRO	A	243	L	-	HH22	ARG	V	48
R	H	CB	PRO	A	243	L	-	NH2	ARG	V	48
R	H	CB	PRO	A	243	L	-	HH12	ARG	V	48
R	H	CB	PRO	A	243	L	-	HH22	ARG	V	48
R	H	CB	PRO	A	243	L	H	HH22	ARG	V	232
R	H	CG	PRO	A	243	L	-	NH2	ARG	V	48
R	H	CG	PRO	A	243	L	-	CZ	ARG	V	48
R	H	CG	PRO	A	243	L	-	HH21	ARG	V	48
R	H	CG	PRO	A	243	L	-	HH22	ARG	V	48
R	H	CD	PRO	A	243	L	-	NH1	ARG	V	48
R	H	CD	PRO	A	243	L	-	NH2	ARG	V	48
R	H	CD	PRO	A	243	L	-	CZ	ARG	V	48
R	H	CD	PRO	A	243	L	-	HH12	ARG	V	48
R	H	CD	PRO	A	243	L	-	HH21	ARG	V	48
R	H	CD	PRO	A	243	L	-	HH22	ARG	V	48
R	H	CB	VAL	A	254	L	H	HA2	GLY	V	67
R	H	CB	VAL	A	254	L	H	HA3	GLY	V	67
R	H	CG1	VAL	A	254	L	H	CA	GLY	V	67
R	H	CG1	VAL	A	254	L	H	C	GLY	V	67
R	H	CG1	VAL	A	254	L	H	O	GLY	V	67
R	H	CG1	VAL	A	254	L	H	HA2	GLY	V	67
R	H	CG1	VAL	A	254	L	H	HA3	GLY	V	67
R	H	CG1	VAL	A	254	L	H	HB	VAL	V	70
R	H	CG2	VAL	A	254	L	H	CA	GLY	V	67
R	H	CG2	VAL	A	254	L	H	HA2	GLY	V	67
R	H	CG2	VAL	A	254	L	H	HA3	GLY	V	67
R	H	C	VAL	A	257	L	H	HD13	LEU	V	71
R	H	O	VAL	A	257	L	H	HD12	LEU	V	71
R	H	O	VAL	A	257	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	257	L	H	HD22	LEU	V	71
R	H	N	ALA	A	258	L	H	CD1	LEU	V	71
R	H	N	ALA	A	258	L	H	HD12	LEU	V	71
R	H	N	ALA	A	258	L	H	HD13	LEU	V	71
R	H	N	ALA	A	258	L	H	HD22	LEU	V	71
R	H	CA	ALA	A	258	L	H	CD1	LEU	V	71
R	H	CA	ALA	A	258	L	H	HD11	LEU	V	71
R	H	CA	ALA	A	258	L	H	HD12	LEU	V	71
R	H	CA	ALA	A	258	L	H	HD13	LEU	V	71
R	H	CA	ALA	A	258	L	H	HD22	LEU	V	71
R	H	C	ALA	A	258	L	H	CD1	LEU	V	71
R	H	C	ALA	A	258	L	H	HD11	LEU	V	71
R	H	C	ALA	A	258	L	H	HD12	LEU	V	71
R	H	C	ALA	A	258	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	258	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	258	L	H	HA	LEU	V	71
R	H	CB	ALA	A	258	L	H	HB2	LEU	V	71
R	H	CB	ALA	A	258	L	H	HD11	LEU	V	71
R	H	CB	ALA	A	258	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	258	L	H	HD13	LEU	V	71
R	H	O	ALA	A	258	L	H	CD1	LEU	V	71
R	H	O	ALA	A	258	L	H	HD11	LEU	V	71
R	H	O	ALA	A	258	L	H	HD12	LEU	V	71
R	H	O	ALA	A	258	L	H	HD13	LEU	V	71
R	H	O	ALA	A	258	L	H	HD1	PHE	V	74
R	H	O	ALA	A	258	L	H	HE1	PHE	V	74
R	-	O	LYS	A	332	L	-	HZ	PHE	V	26
R	H	CD2	HIS	A	336	L	-	HD1	PHE	V	26
R	H	CE1	HIS	A	336	L	-	HD1	PHE	V	26
R	H	CE1	HIS	A	336	L	-	HE1	PHE	V	26
R	H	NE2	HIS	A	336	L	-	CD1	PHE	V	26
R	H	NE2	HIS	A	336	L	-	HD1	PHE	V	26
R	H	NE2	HIS	A	336	L	-	HE1	PHE	V	26
R	H	NE2	HIS	A	336	L	-	HD2	PRO	V	27
R	H	CE	LYS	A	339	L	-	HB3	PHE	V	26
R	H	NZ	LYS	A	339	L	-	CB	PHE	V	26
R	H	NZ	LYS	A	339	L	-	HB2	PHE	V	26
R	H	NZ	LYS	A	339	L	-	HB3	PHE	V	26
R	H	NZ	LYS	A	339	L	-	O	PRO	V	27
R	H	CG	LEU	A	365	L	-	HG	SER	V	38
R	H	CD1	LEU	A	365	L	-	OG	SER	V	38
R	H	CD1	LEU	A	365	L	-	HG	SER	V	38
R	H	CD2	LEU	A	365	L	-	HG	SER	V	38
R	H	CD2	LEU	A	379	L	-	CD1	TYR	V	37
R	H	CD2	LEU	A	379	L	-	CE1	TYR	V	37
R	H	CD2	LEU	A	379	L	-	HD1	TYR	V	37
R	H	CD2	LEU	A	379	L	-	HE1	TYR	V	37
R	H	CD2	LEU	A	380	L	-	CB	TYR	V	37
R	H	CD2	LEU	A	380	L	-	HB2	TYR	V	37
R	H	CD2	LEU	A	380	L	-	HB3	TYR	V	37
R	H	CD1	LEU	A	383	L	-	HE2	TYR	V	37
R	-	OE2	GLU	A	401	L	H	HZ1	LYS	V	265
R	-	CA	ASP	A	402	L	H	HE2	MET	V	269
R	-	C	ASP	A	402	L	H	HE2	MET	V	269
R	-	CB	ASP	A	402	L	H	CE	MET	V	269
R	-	CB	ASP	A	402	L	H	HG3	MET	V	269
R	-	CB	ASP	A	402	L	H	HE2	MET	V	269
R	-	O	ASP	A	402	L	H	HG21	ILE	V	268
R	-	O	ASP	A	402	L	H	CA	MET	V	269
R	-	O	ASP	A	402	L	H	CB	MET	V	269
R	-	O	ASP	A	402	L	H	CG	MET	V	269
R	-	O	ASP	A	402	L	H	CE	MET	V	269
R	-	O	ASP	A	402	L	H	HA	MET	V	269
R	-	O	ASP	A	402	L	H	HB2	MET	V	269
R	-	O	ASP	A	402	L	H	HG3	MET	V	269
R	-	O	ASP	A	402	L	H	HE2	MET	V	269
R	-	O	ASP	A	402	L	H	HE3	MET	V	269
R	-	CG	ASP	A	402	L	H	CG	MET	V	269
R	-	CG	ASP	A	402	L	H	HG3	MET	V	269
R	-	CG	ASP	A	402	L	H	HE2	MET	V	269
R	-	OD1	ASP	A	402	L	H	HG3	MET	V	269
R	-	OD1	ASP	A	402	L	H	OG	SER	V	272
R	-	OD1	ASP	A	402	L	H	HB3	SER	V	272
R	-	OD1	ASP	A	402	L	H	HG	SER	V	272
R	-	OD2	ASP	A	402	L	H	CG	MET	V	269
R	-	OD2	ASP	A	402	L	H	SD	MET	V	269
R	-	OD2	ASP	A	402	L	H	CE	MET	V	269
R	-	OD2	ASP	A	402	L	H	HG2	MET	V	269
R	-	OD2	ASP	A	402	L	H	HG3	MET	V	269
R	-	OD2	ASP	A	402	L	H	HE2	MET	V	269
R	-	CA	VAL	A	403	L	H	CG2	ILE	V	268
R	-	CA	VAL	A	403	L	H	HG21	ILE	V	268
R	-	CA	VAL	A	403	L	H	HG23	ILE	V	268
R	-	C	VAL	A	403	L	H	CG2	ILE	V	268
R	-	C	VAL	A	403	L	H	HG21	ILE	V	268
R	-	C	VAL	A	403	L	H	HG22	ILE	V	268
R	-	C	VAL	A	403	L	H	HG23	ILE	V	268
R	-	C	VAL	A	403	L	H	HB2	SER	V	272
R	-	CB	VAL	A	403	L	H	HG23	ILE	V	268
R	-	O	VAL	A	403	L	H	CG2	ILE	V	268
R	-	O	VAL	A	403	L	H	HG21	ILE	V	268
R	-	O	VAL	A	403	L	H	HG22	ILE	V	268
R	-	O	VAL	A	403	L	H	HG23	ILE	V	268
R	-	O	VAL	A	403	L	H	HD11	ILE	V	268
R	-	CG1	VAL	A	403	L	H	HG3	LYS	V	265
R	-	CG1	VAL	A	403	L	H	HE3	LYS	V	265
R	-	N	GLY	A	404	L	H	CG2	ILE	V	268
R	-	N	GLY	A	404	L	H	HG21	ILE	V	268
R	-	N	GLY	A	404	L	H	HG22	ILE	V	268
R	-	N	GLY	A	404	L	H	HG23	ILE	V	268
R	-	N	GLY	A	404	L	H	CB	SER	V	272
R	-	N	GLY	A	404	L	H	OG	SER	V	272
R	-	N	GLY	A	404	L	H	HB2	SER	V	272
R	-	N	GLY	A	404	L	H	HG	SER	V	272
R	-	CA	GLY	A	404	L	H	HG21	ILE	V	268
R	-	CA	GLY	A	404	L	H	HG22	ILE	V	268
R	-	CA	GLY	A	404	L	H	CB	SER	V	272
R	-	CA	GLY	A	404	L	H	OG	SER	V	272
R	-	CA	GLY	A	404	L	H	HB2	SER	V	272
R	-	CA	GLY	A	404	L	H	HG	SER	V	272
R	-	C	GLY	A	404	L	H	OG	SER	V	272
R	-	C	GLY	A	404	L	H	HB2	SER	V	272
R	-	C	GLY	A	404	L	H	HG	SER	V	272
R	-	CB	ASN	A	406	L	H	OG	SER	V	272
R	-	CB	ASN	A	406	L	H	HB3	ALA	V	276
R	-	CG	ASN	A	406	L	H	CB	SER	V	272
R	-	CG	ASN	A	406	L	H	O	SER	V	272
R	-	CG	ASN	A	406	L	H	OG	SER	V	272
R	-	CG	ASN	A	406	L	H	HA	SER	V	272
R	-	CG	ASN	A	406	L	H	HG	SER	V	272
R	-	CG	ASN	A	406	L	H	HB3	ALA	V	276
R	-	ND2	ASN	A	406	L	H	CA	SER	V	272
R	-	ND2	ASN	A	406	L	H	C	SER	V	272
R	-	ND2	ASN	A	406	L	H	CB	SER	V	272
R	-	ND2	ASN	A	406	L	H	O	SER	V	272
R	-	ND2	ASN	A	406	L	H	OG	SER	V	272
R	-	ND2	ASN	A	406	L	H	HA	SER	V	272
R	-	ND2	ASN	A	406	L	H	HB2	SER	V	272
R	-	ND2	ASN	A	406	L	H	HB3	SER	V	272
R	-	ND2	ASN	A	406	L	H	HG	SER	V	272
R	-	ND2	ASN	A	406	L	H	HB2	ARG	V	275
R	-	ND2	ASN	A	406	L	H	H	ALA	V	276
R	-	ND2	ASN	A	406	L	H	HB3	ALA	V	276
R	-	OD1	ASN	A	406	L	H	CB	SER	V	272
R	-	OD1	ASN	A	406	L	H	OG	SER	V	272
R	-	OD1	ASN	A	406	L	H	HG	SER	V	272
R	-	CG2	THR	A	407	L	-	HG	SER	V	279
R	H	CA	ALA	A	410	L	H	HH11	ARG	V	275
R	H	CB	ALA	A	410	L	H	HD3	ARG	V	275
R	H	CB	ALA	A	410	L	H	HH11	ARG	V	275
R	H	O	ALA	A	410	L	H	NH1	ARG	V	275
R	H	O	ALA	A	410	L	H	HH11	ARG	V	275
R	H	O	ALA	A	410	L	H	HH12	ARG	V	275
R	H	CB	TRP	A	413	L	H	HH12	ARG	V	275
R	H	CB	TRP	A	413	L	H	HH22	ARG	V	275
R	H	CG	TRP	A	413	L	H	HH12	ARG	V	275
R	H	CG	TRP	A	413	L	H	HH22	ARG	V	275
R	H	CD1	TRP	A	413	L	H	HH12	ARG	V	275
R	H	CD1	TRP	A	413	L	H	HH22	ARG	V	275
R	H	CD2	TRP	A	413	L	H	HH22	ARG	V	275
R	H	CE2	TRP	A	413	L	H	HH22	ARG	V	275
R	H	NE1	TRP	A	413	L	H	HH22	ARG	V	275
R	H	CG1	VAL	A	417	L	H	HH12	ARG	V	249
R	H	OG	SER	A	418	L	H	HH22	ARG	V	249
R	-	CG2	THR	A	420	L	-	HE2	TYR	V	37
R	-	N	GLY	A	423	L	H	HH12	ARG	V	249
R	-	CA	GLY	A	423	L	H	NE	ARG	V	249
R	-	CA	GLY	A	423	L	H	NH1	ARG	V	249
R	-	CA	GLY	A	423	L	H	NH2	ARG	V	249
R	-	CA	GLY	A	423	L	H	CZ	ARG	V	249
R	-	CA	GLY	A	423	L	H	HD3	ARG	V	249
R	-	CA	GLY	A	423	L	H	HH11	ARG	V	249
R	-	CA	GLY	A	423	L	H	HH12	ARG	V	249
R	-	CA	GLY	A	423	L	H	HH22	ARG	V	249
R	-	C	GLY	A	423	L	H	CD	ARG	V	249
R	-	C	GLY	A	423	L	H	NE	ARG	V	249
R	-	C	GLY	A	423	L	H	NH1	ARG	V	249
R	-	C	GLY	A	423	L	H	CZ	ARG	V	249
R	-	C	GLY	A	423	L	H	HD3	ARG	V	249
R	-	C	GLY	A	423	L	H	HH11	ARG	V	249
R	-	C	GLY	A	423	L	H	HH12	ARG	V	249
R	-	O	GLY	A	423	L	H	HG23	THR	V	246
R	-	O	GLY	A	423	L	H	CD	ARG	V	249
R	-	O	GLY	A	423	L	H	NE	ARG	V	249
R	-	O	GLY	A	423	L	H	NH1	ARG	V	249
R	-	O	GLY	A	423	L	H	CZ	ARG	V	249
R	-	O	GLY	A	423	L	H	HD2	ARG	V	249
R	-	O	GLY	A	423	L	H	HD3	ARG	V	249
R	-	O	GLY	A	423	L	H	HH11	ARG	V	249
R	-	O	GLY	A	423	L	H	HH12	ARG	V	249
R	-	N	TYR	A	424	L	H	NH1	ARG	V	249
R	-	N	TYR	A	424	L	H	HH11	ARG	V	249
R	-	N	TYR	A	424	L	H	HH12	ARG	V	249
R	-	CA	TYR	A	424	L	H	HG23	THR	V	246
R	-	CA	TYR	A	424	L	H	HH11	ARG	V	249
R	-	C	TYR	A	424	L	H	CG2	THR	V	246
R	-	C	TYR	A	424	L	H	HG22	THR	V	246
R	-	C	TYR	A	424	L	H	HG23	THR	V	246
R	-	C	TYR	A	424	L	H	NH1	ARG	V	249
R	-	C	TYR	A	424	L	H	HD2	ARG	V	249
R	-	C	TYR	A	424	L	H	HD3	ARG	V	249
R	-	C	TYR	A	424	L	H	HH11	ARG	V	249
R	-	O	TYR	A	424	L	H	OG	SER	V	245
R	-	O	TYR	A	424	L	H	HG	SER	V	245
R	-	O	TYR	A	424	L	H	N	THR	V	246
R	-	O	TYR	A	424	L	H	CA	THR	V	246
R	-	O	TYR	A	424	L	H	CG2	THR	V	246
R	-	O	TYR	A	424	L	H	HA	THR	V	246
R	-	O	TYR	A	424	L	H	HG21	THR	V	246
R	-	O	TYR	A	424	L	H	HG22	THR	V	246
R	-	O	TYR	A	424	L	H	HG23	THR	V	246
R	-	O	TYR	A	424	L	H	HH11	ARG	V	249
R	-	CE1	TYR	A	424	L	-	HZ2	LYS	V	47
R	-	CE2	TYR	A	424	L	-	HZ2	LYS	V	47
R	-	OH	TYR	A	424	L	-	CE	LYS	V	47
R	-	OH	TYR	A	424	L	-	NZ	LYS	V	47
R	-	OH	TYR	A	424	L	-	HZ1	LYS	V	47
R	-	OH	TYR	A	424	L	-	HZ2	LYS	V	47
R	-	OH	TYR	A	424	L	-	HZ3	LYS	V	47
R	-	CZ	TYR	A	424	L	-	NZ	LYS	V	47
R	-	CZ	TYR	A	424	L	-	HZ2	LYS	V	47
R	-	CZ	TYR	A	424	L	-	HZ3	LYS	V	47
R	-	N	GLY	A	425	L	H	CD	ARG	V	249
R	-	N	GLY	A	425	L	H	NH1	ARG	V	249
R	-	N	GLY	A	425	L	H	CZ	ARG	V	249
R	-	N	GLY	A	425	L	H	HD2	ARG	V	249
R	-	N	GLY	A	425	L	H	HD3	ARG	V	249
R	-	N	GLY	A	425	L	H	HH11	ARG	V	249
R	-	N	GLY	A	425	L	H	HH12	ARG	V	249
R	-	CA	GLY	A	425	L	H	HB2	SER	V	245
R	-	CA	GLY	A	425	L	H	CD	ARG	V	249
R	-	CA	GLY	A	425	L	H	NH1	ARG	V	249
R	-	CA	GLY	A	425	L	H	HB3	ARG	V	249
R	-	CA	GLY	A	425	L	H	HD2	ARG	V	249
R	-	CA	GLY	A	425	L	H	HD3	ARG	V	249
R	-	CA	GLY	A	425	L	H	HH11	ARG	V	249
R	-	CA	GLY	A	425	L	H	HH12	ARG	V	249
R	-	CA	GLY	A	425	L	H	HZ	PHE	V	264
R	-	C	GLY	A	425	L	H	CB	SER	V	245
R	-	C	GLY	A	425	L	H	OG	SER	V	245
R	-	C	GLY	A	425	L	H	HB2	SER	V	245
R	-	C	GLY	A	425	L	H	HD2	ARG	V	249
R	-	C	GLY	A	425	L	H	HH11	ARG	V	249
R	-	C	GLY	A	425	L	H	HE2	PHE	V	264
R	-	C	GLY	A	425	L	H	HZ	PHE	V	264
R	-	O	GLY	A	425	L	H	CB	SER	V	245
R	-	O	GLY	A	425	L	H	OG	SER	V	245
R	-	O	GLY	A	425	L	H	HB2	SER	V	245
R	-	O	GLY	A	425	L	H	HB3	SER	V	245
R	-	O	GLY	A	425	L	H	CE2	PHE	V	264
R	-	O	GLY	A	425	L	H	CZ	PHE	V	264
R	-	O	GLY	A	425	L	H	HE2	PHE	V	264
R	-	O	GLY	A	425	L	H	HZ	PHE	V	264
R	-	O	GLY	A	425	L	H	HD12	ILE	V	268
R	-	N	ASP	A	426	L	H	OG	SER	V	245
R	-	N	ASP	A	426	L	H	HB2	SER	V	245
R	-	CA	ASP	A	426	L	H	NH1	ARG	V	271
R	-	CA	ASP	A	426	L	H	HH11	ARG	V	271
R	-	CA	ASP	A	426	L	H	HH12	ARG	V	271
R	-	C	ASP	A	426	L	H	HG13	ILE	V	268
R	-	C	ASP	A	426	L	H	HD12	ILE	V	268
R	-	C	ASP	A	426	L	H	HH11	ARG	V	271
R	-	CB	ASP	A	426	L	H	NH1	ARG	V	271
R	-	CB	ASP	A	426	L	H	CZ	ARG	V	271
R	-	CB	ASP	A	426	L	H	HD2	ARG	V	271
R	-	CB	ASP	A	426	L	H	HH11	ARG	V	271
R	-	CB	ASP	A	426	L	H	HH12	ARG	V	271
R	-	CB	ASP	A	426	L	H	HH22	ARG	V	271
R	-	O	ASP	A	426	L	H	CB	ILE	V	268
R	-	O	ASP	A	426	L	H	CG1	ILE	V	268
R	-	O	ASP	A	426	L	H	CG2	ILE	V	268
R	-	O	ASP	A	426	L	H	CD1	ILE	V	268
R	-	O	ASP	A	426	L	H	HA	ILE	V	268
R	-	O	ASP	A	426	L	H	HG12	ILE	V	268
R	-	O	ASP	A	426	L	H	HG13	ILE	V	268
R	-	O	ASP	A	426	L	H	HG22	ILE	V	268
R	-	O	ASP	A	426	L	H	HD11	ILE	V	268
R	-	O	ASP	A	426	L	H	HD12	ILE	V	268
R	-	O	ASP	A	426	L	H	HD2	ARG	V	271
R	-	O	ASP	A	426	L	H	HH11	ARG	V	271
R	-	CG	ASP	A	426	L	H	NH1	ARG	V	271
R	-	CG	ASP	A	426	L	H	NH2	ARG	V	271
R	-	CG	ASP	A	426	L	H	CZ	ARG	V	271
R	-	CG	ASP	A	426	L	H	HH11	ARG	V	271
R	-	CG	ASP	A	426	L	H	HH12	ARG	V	271
R	-	CG	ASP	A	426	L	H	HH22	ARG	V	271
R	-	OD1	ASP	A	426	L	H	NH1	ARG	V	271
R	-	OD1	ASP	A	426	L	H	HH11	ARG	V	271
R	-	OD1	ASP	A	426	L	H	HH12	ARG	V	271
R	-	OD2	ASP	A	426	L	H	NE	ARG	V	271
R	-	OD2	ASP	A	426	L	H	NH1	ARG	V	271
R	-	OD2	ASP	A	426	L	H	NH2	ARG	V	271
R	-	OD2	ASP	A	426	L	H	CZ	ARG	V	271
R	-	OD2	ASP	A	426	L	H	HD2	ARG	V	271
R	-	OD2	ASP	A	426	L	H	HH11	ARG	V	271
R	-	OD2	ASP	A	426	L	H	HH12	ARG	V	271
R	-	OD2	ASP	A	426	L	H	HH21	ARG	V	271
R	-	OD2	ASP	A	426	L	H	HH22	ARG	V	271
R	-	N	VAL	A	427	L	H	HG13	ILE	V	268
R	-	CA	VAL	A	427	L	H	HD11	ILE	V	268
R	-	CA	VAL	A	427	L	H	HD12	ILE	V	268
R	-	CG2	VAL	A	427	L	H	HG22	ILE	V	268
R	-	CG2	VAL	A	427	L	H	HD2	ARG	V	271
R	-	N	VAL	A	428	L	H	HD11	ILE	V	268
R	-	N	VAL	A	428	L	H	HD12	ILE	V	268
R	-	CB	VAL	A	428	L	H	HE1	PHE	V	264
R	-	CB	VAL	A	428	L	H	HZ	PHE	V	264
R	-	CG1	VAL	A	428	L	H	HZ	PHE	V	264
R	-	CG2	VAL	A	428	L	H	CE1	PHE	V	264
R	-	CG2	VAL	A	428	L	H	CZ	PHE	V	264
R	-	CG2	VAL	A	428	L	H	HE1	PHE	V	264
R	-	CG2	VAL	A	428	L	H	HZ	PHE	V	264
R	-	CG2	VAL	A	428	L	H	CD1	ILE	V	268
R	-	CG2	VAL	A	428	L	H	HD11	ILE	V	268
R	-	CG2	VAL	A	428	L	H	HD12	ILE	V	268
R	-	CG2	VAL	A	428	L	H	HD13	ILE	V	268
R	H	CG1	VAL	A	449	L	-	OH	TYR	V	37
R	H	CG1	VAL	A	449	L	-	HH	TYR	V	37
R	H	CG2	VAL	A	449	L	-	HH	TYR	V	37
R	H	CG1	ILE	A	453	L	-	HE1	TYR	V	37
R	H	CD1	ILE	A	453	L	-	HE1	TYR	V	37

- 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