IID

Q8NGG2_Q8NH56.1 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	MET	A	181	L	H	ILE	V	149
R	H	PRO	A	182	L	-	THR	V	146
R	H	PRO	A	182	L	H	PRO	V	148
R	H	PRO	A	182	L	H	ILE	V	149
R	H	LEU	A	183	L	H	LYS	V	152
R	H	ASN	A	185	L	H	THR	V	143
R	H	ASN	A	185	L	H	THR	V	144
R	H	ASN	A	185	L	H	ILE	V	149
R	H	ALA	A	186	L	H	ILE	V	149
R	H	ALA	A	186	L	H	LYS	V	152
R	H	VAL	A	189	L	H	ILE	V	149
R	H	LEU	A	193	L	H	MET	V	125
R	H	LEU	A	193	L	H	PHE	V	218
R	H	THR	A	196	L	H	PHE	V	218
R	H	ILE	A	197	L	H	ARG	V	160
R	H	ILE	A	197	L	H	LEU	V	214
R	H	ILE	A	197	L	H	PHE	V	218
R	H	VAL	A	200	L	H	PHE	V	218
R	H	ALA	A	201	L	H	MET	V	210
R	H	ALA	A	201	L	H	LEU	V	214
R	-	ASP	A	230	L	H	ILE	V	206
R	H	HIS	A	232	L	H	TYR	V	207
R	H	THR	A	233	L	H	TYR	V	207
R	H	THR	A	233	L	H	MET	V	210
R	H	ASN	A	234	L	H	MET	V	210
R	H	LEU	A	236	L	H	PRO	V	167
R	H	LEU	A	236	L	H	TYR	V	207
R	H	LEU	A	237	L	H	LEU	V	164
R	H	LEU	A	237	L	H	LEU	V	214
R	H	TYR	A	240	L	H	LEU	V	163
R	H	TYR	A	240	L	-	ILE	V	166
R	H	PHE	A	241	L	H	ARG	V	160
R	H	PHE	A	241	L	H	LEU	V	163
R	H	PHE	A	241	L	H	LEU	V	164
R	H	SER	A	244	L	H	LEU	V	159
R	H	SER	A	244	L	H	LEU	V	163
R	-	ASN	A	27	L	H	THR	V	144
R	H	CYS	A	28	L	-	TYR	V	137
R	H	ASN	A	29	L	H	TYR	V	132
R	H	ASN	A	29	L	H	VAL	V	133
R	H	ASN	A	29	L	-	TYR	V	137
R	H	ASN	A	29	L	H	THR	V	144
R	H	HIS	A	32	L	H	TYR	V	132
R	H	HIS	A	32	L	-	TYR	V	137
R	H	HIS	A	32	L	H	LEU	V	225
R	H	HIS	A	32	L	H	LEU	V	229
R	H	ILE	A	33	L	H	LEU	V	225
R	H	PHE	A	36	L	H	CYS	V	221
R	H	PHE	A	36	L	H	CYS	V	222
R	H	PHE	A	36	L	H	LEU	V	225
R	H	PHE	A	40	L	H	VAL	V	217
R	H	PHE	A	40	L	H	CYS	V	221

- 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

Q8NGG2_Q8NH56.1 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	-	CG	ASN	A	27	L	H	HG22	THR	V	144
R	-	ND2	ASN	A	27	L	H	CG2	THR	V	144
R	-	ND2	ASN	A	27	L	H	HG21	THR	V	144
R	-	ND2	ASN	A	27	L	H	HG22	THR	V	144
R	-	OD1	ASN	A	27	L	H	HG21	THR	V	144
R	-	OD1	ASN	A	27	L	H	HG22	THR	V	144
R	H	CB	CYS	A	28	L	-	CE1	TYR	V	137
R	H	CB	CYS	A	28	L	-	OH	TYR	V	137
R	H	CB	CYS	A	28	L	-	CZ	TYR	V	137
R	H	CB	CYS	A	28	L	-	HE1	TYR	V	137
R	H	CB	CYS	A	28	L	-	HH	TYR	V	137
R	H	SG	CYS	A	28	L	-	CE1	TYR	V	137
R	H	SG	CYS	A	28	L	-	OH	TYR	V	137
R	H	SG	CYS	A	28	L	-	HE1	TYR	V	137
R	H	CB	ASN	A	29	L	H	HE1	TYR	V	132
R	H	CG	ASN	A	29	L	H	CE1	TYR	V	132
R	H	CG	ASN	A	29	L	H	HE1	TYR	V	132
R	H	CG	ASN	A	29	L	H	HG23	VAL	V	133
R	H	ND2	ASN	A	29	L	H	HE1	TYR	V	132
R	H	ND2	ASN	A	29	L	H	CG2	VAL	V	133
R	H	ND2	ASN	A	29	L	H	HG22	VAL	V	133
R	H	ND2	ASN	A	29	L	H	HG23	VAL	V	133
R	H	ND2	ASN	A	29	L	H	CG2	THR	V	144
R	H	ND2	ASN	A	29	L	H	HG21	THR	V	144
R	H	ND2	ASN	A	29	L	H	HG23	THR	V	144
R	H	OD1	ASN	A	29	L	H	CD1	TYR	V	132
R	H	OD1	ASN	A	29	L	H	CE1	TYR	V	132
R	H	OD1	ASN	A	29	L	H	OH	TYR	V	132
R	H	OD1	ASN	A	29	L	H	CZ	TYR	V	132
R	H	OD1	ASN	A	29	L	H	HD1	TYR	V	132
R	H	OD1	ASN	A	29	L	H	HE1	TYR	V	132
R	H	OD1	ASN	A	29	L	H	HG23	VAL	V	133
R	H	OD1	ASN	A	29	L	-	HE2	TYR	V	137
R	H	CA	HIS	A	32	L	H	HD22	LEU	V	225
R	H	C	HIS	A	32	L	H	HD22	LEU	V	225
R	H	CB	HIS	A	32	L	H	HH	TYR	V	132
R	H	CB	HIS	A	32	L	H	HD22	LEU	V	225
R	H	CB	HIS	A	32	L	H	HD13	LEU	V	229
R	H	O	HIS	A	32	L	H	CD2	LEU	V	225
R	H	O	HIS	A	32	L	H	HD22	LEU	V	225
R	H	O	HIS	A	32	L	H	HD23	LEU	V	225
R	H	CG	HIS	A	32	L	H	OH	TYR	V	132
R	H	CG	HIS	A	32	L	H	HH	TYR	V	132
R	H	CG	HIS	A	32	L	H	CD1	LEU	V	229
R	H	CG	HIS	A	32	L	H	HD12	LEU	V	229
R	H	CG	HIS	A	32	L	H	HD13	LEU	V	229
R	H	CD2	HIS	A	32	L	H	OH	TYR	V	132
R	H	CD2	HIS	A	32	L	H	HH	TYR	V	132
R	H	CD2	HIS	A	32	L	H	HD12	LEU	V	229
R	H	CD2	HIS	A	32	L	H	HD13	LEU	V	229
R	H	ND1	HIS	A	32	L	H	HH	TYR	V	132
R	H	ND1	HIS	A	32	L	H	HD13	LEU	V	225
R	H	ND1	HIS	A	32	L	H	CD1	LEU	V	229
R	H	ND1	HIS	A	32	L	H	CD2	LEU	V	229
R	H	ND1	HIS	A	32	L	H	HD11	LEU	V	229
R	H	ND1	HIS	A	32	L	H	HD12	LEU	V	229
R	H	ND1	HIS	A	32	L	H	HD13	LEU	V	229
R	H	ND1	HIS	A	32	L	H	HD22	LEU	V	229
R	H	ND1	HIS	A	32	L	H	HD23	LEU	V	229
R	H	CE1	HIS	A	32	L	H	HH	TYR	V	132
R	H	CE1	HIS	A	32	L	H	CG	LEU	V	229
R	H	CE1	HIS	A	32	L	H	CD1	LEU	V	229
R	H	CE1	HIS	A	32	L	H	CD2	LEU	V	229
R	H	CE1	HIS	A	32	L	H	HD12	LEU	V	229
R	H	CE1	HIS	A	32	L	H	HD13	LEU	V	229
R	H	CE1	HIS	A	32	L	H	HD22	LEU	V	229
R	H	CE1	HIS	A	32	L	H	HD23	LEU	V	229
R	H	NE2	HIS	A	32	L	H	OH	TYR	V	132
R	H	NE2	HIS	A	32	L	H	HH	TYR	V	132
R	H	NE2	HIS	A	32	L	-	HH	TYR	V	137
R	H	NE2	HIS	A	32	L	H	HD12	LEU	V	229
R	H	NE2	HIS	A	32	L	H	HD13	LEU	V	229
R	H	NE2	HIS	A	32	L	H	HD22	LEU	V	229
R	H	N	ILE	A	33	L	H	HD22	LEU	V	225
R	H	CA	PHE	A	36	L	H	HD23	LEU	V	225
R	H	CB	PHE	A	36	L	H	CD2	LEU	V	225
R	H	CB	PHE	A	36	L	H	HD21	LEU	V	225
R	H	CB	PHE	A	36	L	H	HD22	LEU	V	225
R	H	CB	PHE	A	36	L	H	HD23	LEU	V	225
R	H	CG	PHE	A	36	L	H	HB2	CYS	V	221
R	H	CG	PHE	A	36	L	H	CD2	LEU	V	225
R	H	CG	PHE	A	36	L	H	HB3	LEU	V	225
R	H	CG	PHE	A	36	L	H	HD21	LEU	V	225
R	H	CG	PHE	A	36	L	H	HD23	LEU	V	225
R	H	CD1	PHE	A	36	L	H	HB2	CYS	V	221
R	H	CD1	PHE	A	36	L	H	HD23	LEU	V	225
R	H	CD2	PHE	A	36	L	H	O	CYS	V	221
R	H	CD2	PHE	A	36	L	H	HB2	CYS	V	221
R	H	CD2	PHE	A	36	L	H	CD2	LEU	V	225
R	H	CD2	PHE	A	36	L	H	HB3	LEU	V	225
R	H	CD2	PHE	A	36	L	H	HD21	LEU	V	225
R	H	CD2	PHE	A	36	L	H	HD23	LEU	V	225
R	H	CE1	PHE	A	36	L	H	CB	CYS	V	221
R	H	CE1	PHE	A	36	L	H	HB2	CYS	V	221
R	H	CE1	PHE	A	36	L	H	HB3	CYS	V	221
R	H	CE1	PHE	A	36	L	H	HG	CYS	V	222
R	H	CE2	PHE	A	36	L	H	CA	CYS	V	221
R	H	CE2	PHE	A	36	L	H	C	CYS	V	221
R	H	CE2	PHE	A	36	L	H	CB	CYS	V	221
R	H	CE2	PHE	A	36	L	H	O	CYS	V	221
R	H	CE2	PHE	A	36	L	H	SG	CYS	V	221
R	H	CE2	PHE	A	36	L	H	HA	CYS	V	221
R	H	CE2	PHE	A	36	L	H	HB2	CYS	V	221
R	H	CE2	PHE	A	36	L	H	HB3	CYS	V	221
R	H	CE2	PHE	A	36	L	H	HB3	LEU	V	225
R	H	CE2	PHE	A	36	L	H	HD23	LEU	V	225
R	H	CZ	PHE	A	36	L	H	CA	CYS	V	221
R	H	CZ	PHE	A	36	L	H	C	CYS	V	221
R	H	CZ	PHE	A	36	L	H	CB	CYS	V	221
R	H	CZ	PHE	A	36	L	H	O	CYS	V	221
R	H	CZ	PHE	A	36	L	H	SG	CYS	V	221
R	H	CZ	PHE	A	36	L	H	HA	CYS	V	221
R	H	CZ	PHE	A	36	L	H	HB2	CYS	V	221
R	H	CZ	PHE	A	36	L	H	HB3	CYS	V	221
R	H	CZ	PHE	A	36	L	H	N	CYS	V	222
R	H	CD2	PHE	A	40	L	H	HG11	VAL	V	217
R	H	CD2	PHE	A	40	L	H	SG	CYS	V	221
R	H	CE2	PHE	A	40	L	H	CG1	VAL	V	217
R	H	CE2	PHE	A	40	L	H	HG11	VAL	V	217
R	H	CE2	PHE	A	40	L	H	HG12	VAL	V	217
R	H	CE2	PHE	A	40	L	H	HG13	VAL	V	217
R	H	CE2	PHE	A	40	L	H	SG	CYS	V	221
R	H	CE2	PHE	A	40	L	H	HG	CYS	V	221
R	H	CZ	PHE	A	40	L	H	CG1	VAL	V	217
R	H	CZ	PHE	A	40	L	H	HG11	VAL	V	217
R	H	CZ	PHE	A	40	L	H	HG12	VAL	V	217
R	H	O	MET	A	181	L	H	HD11	ILE	V	149
R	H	N	PRO	A	182	L	-	HG21	THR	V	146
R	H	CA	PRO	A	182	L	-	CB	THR	V	146
R	H	CA	PRO	A	182	L	-	CG2	THR	V	146
R	H	CA	PRO	A	182	L	-	OG1	THR	V	146
R	H	CA	PRO	A	182	L	-	HG1	THR	V	146
R	H	CA	PRO	A	182	L	-	HG21	THR	V	146
R	H	CA	PRO	A	182	L	-	HG23	THR	V	146
R	H	CA	PRO	A	182	L	H	CD1	ILE	V	149
R	H	CA	PRO	A	182	L	H	HG13	ILE	V	149
R	H	CA	PRO	A	182	L	H	HD11	ILE	V	149
R	H	CA	PRO	A	182	L	H	HD12	ILE	V	149
R	H	C	PRO	A	182	L	-	OG1	THR	V	146
R	H	C	PRO	A	182	L	H	CG1	ILE	V	149
R	H	C	PRO	A	182	L	H	CD1	ILE	V	149
R	H	C	PRO	A	182	L	H	HG13	ILE	V	149
R	H	C	PRO	A	182	L	H	HD11	ILE	V	149
R	H	CB	PRO	A	182	L	-	CB	THR	V	146
R	H	CB	PRO	A	182	L	-	CG2	THR	V	146
R	H	CB	PRO	A	182	L	-	OG1	THR	V	146
R	H	CB	PRO	A	182	L	-	HB	THR	V	146
R	H	CB	PRO	A	182	L	-	HG1	THR	V	146
R	H	CB	PRO	A	182	L	-	HG21	THR	V	146
R	H	CB	PRO	A	182	L	-	HG22	THR	V	146
R	H	CB	PRO	A	182	L	-	HG23	THR	V	146
R	H	CB	PRO	A	182	L	H	HG2	PRO	V	148
R	H	CB	PRO	A	182	L	H	HD3	PRO	V	148
R	H	CB	PRO	A	182	L	H	HG13	ILE	V	149
R	H	O	PRO	A	182	L	-	OG1	THR	V	146
R	H	O	PRO	A	182	L	-	HG1	THR	V	146
R	H	O	PRO	A	182	L	H	CG1	ILE	V	149
R	H	O	PRO	A	182	L	H	CD1	ILE	V	149
R	H	O	PRO	A	182	L	H	HG12	ILE	V	149
R	H	O	PRO	A	182	L	H	HG13	ILE	V	149
R	H	O	PRO	A	182	L	H	HD11	ILE	V	149
R	H	O	PRO	A	182	L	H	HD12	ILE	V	149
R	H	O	PRO	A	182	L	H	HD13	ILE	V	149
R	H	CG	PRO	A	182	L	-	CB	THR	V	146
R	H	CG	PRO	A	182	L	-	CG2	THR	V	146
R	H	CG	PRO	A	182	L	-	OG1	THR	V	146
R	H	CG	PRO	A	182	L	-	HB	THR	V	146
R	H	CG	PRO	A	182	L	-	HG1	THR	V	146
R	H	CG	PRO	A	182	L	-	HG21	THR	V	146
R	H	CG	PRO	A	182	L	-	HG22	THR	V	146
R	H	CG	PRO	A	182	L	-	HG23	THR	V	146
R	H	CD	PRO	A	182	L	-	CG2	THR	V	146
R	H	CD	PRO	A	182	L	-	HG21	THR	V	146
R	H	CA	LEU	A	183	L	H	HZ3	LYS	V	152
R	H	O	LEU	A	183	L	H	HZ3	LYS	V	152
R	H	CD2	LEU	A	183	L	H	NZ	LYS	V	152
R	H	CD2	LEU	A	183	L	H	HZ1	LYS	V	152
R	H	CD2	LEU	A	183	L	H	HZ3	LYS	V	152
R	H	N	ASN	A	185	L	H	HD11	ILE	V	149
R	H	CA	ASN	A	185	L	H	CD1	ILE	V	149
R	H	CA	ASN	A	185	L	H	HD11	ILE	V	149
R	H	CA	ASN	A	185	L	H	HD13	ILE	V	149
R	H	C	ASN	A	185	L	H	CG1	ILE	V	149
R	H	C	ASN	A	185	L	H	CD1	ILE	V	149
R	H	C	ASN	A	185	L	H	HG12	ILE	V	149
R	H	C	ASN	A	185	L	H	HD11	ILE	V	149
R	H	C	ASN	A	185	L	H	HD13	ILE	V	149
R	H	CB	ASN	A	185	L	H	HA	THR	V	144
R	H	CB	ASN	A	185	L	H	CD1	ILE	V	149
R	H	CB	ASN	A	185	L	H	HD11	ILE	V	149
R	H	CB	ASN	A	185	L	H	HD12	ILE	V	149
R	H	CB	ASN	A	185	L	H	HD13	ILE	V	149
R	H	O	ASN	A	185	L	H	CD1	ILE	V	149
R	H	O	ASN	A	185	L	H	HG12	ILE	V	149
R	H	O	ASN	A	185	L	H	HD11	ILE	V	149
R	H	O	ASN	A	185	L	H	HD13	ILE	V	149
R	H	CG	ASN	A	185	L	H	O	THR	V	143
R	H	CG	ASN	A	185	L	H	HA	THR	V	144
R	H	CG	ASN	A	185	L	H	HD11	ILE	V	149
R	H	ND2	ASN	A	185	L	H	C	THR	V	143
R	H	ND2	ASN	A	185	L	H	O	THR	V	143
R	H	ND2	ASN	A	185	L	H	HB	THR	V	143
R	H	ND2	ASN	A	185	L	H	HA	THR	V	144
R	H	ND2	ASN	A	185	L	H	HD11	ILE	V	149
R	H	N	ALA	A	186	L	H	CG1	ILE	V	149
R	H	N	ALA	A	186	L	H	CD1	ILE	V	149
R	H	N	ALA	A	186	L	H	HG12	ILE	V	149
R	H	N	ALA	A	186	L	H	HG13	ILE	V	149
R	H	N	ALA	A	186	L	H	HG23	ILE	V	149
R	H	N	ALA	A	186	L	H	HD11	ILE	V	149
R	H	N	ALA	A	186	L	H	HD12	ILE	V	149
R	H	N	ALA	A	186	L	H	HD13	ILE	V	149
R	H	CA	ALA	A	186	L	H	CB	ILE	V	149
R	H	CA	ALA	A	186	L	H	CG1	ILE	V	149
R	H	CA	ALA	A	186	L	H	CG2	ILE	V	149
R	H	CA	ALA	A	186	L	H	CD1	ILE	V	149
R	H	CA	ALA	A	186	L	H	HA	ILE	V	149
R	H	CA	ALA	A	186	L	H	HG12	ILE	V	149
R	H	CA	ALA	A	186	L	H	HG13	ILE	V	149
R	H	CA	ALA	A	186	L	H	HG23	ILE	V	149
R	H	CA	ALA	A	186	L	H	HD11	ILE	V	149
R	H	CA	ALA	A	186	L	H	HD13	ILE	V	149
R	H	C	ALA	A	186	L	H	HG12	ILE	V	149
R	H	CB	ALA	A	186	L	H	N	ILE	V	149
R	H	CB	ALA	A	186	L	H	CA	ILE	V	149
R	H	CB	ALA	A	186	L	H	CB	ILE	V	149
R	H	CB	ALA	A	186	L	H	CG1	ILE	V	149
R	H	CB	ALA	A	186	L	H	CD1	ILE	V	149
R	H	CB	ALA	A	186	L	H	HA	ILE	V	149
R	H	CB	ALA	A	186	L	H	HG12	ILE	V	149
R	H	CB	ALA	A	186	L	H	HG13	ILE	V	149
R	H	CB	ALA	A	186	L	H	HG23	ILE	V	149
R	H	CB	ALA	A	186	L	H	HD11	ILE	V	149
R	H	CB	ALA	A	186	L	H	CD	LYS	V	152
R	H	CB	ALA	A	186	L	H	HD2	LYS	V	152
R	H	CB	ALA	A	186	L	H	HD3	LYS	V	152
R	H	CB	ALA	A	186	L	H	HZ3	LYS	V	152
R	H	O	ALA	A	186	L	H	HG12	ILE	V	149
R	H	CB	VAL	A	189	L	H	HG22	ILE	V	149
R	H	CB	VAL	A	189	L	H	HG23	ILE	V	149
R	H	CG1	VAL	A	189	L	H	HG23	ILE	V	149
R	H	CG2	VAL	A	189	L	H	HG22	ILE	V	149
R	H	CG2	VAL	A	189	L	H	HG23	ILE	V	149
R	H	O	LEU	A	193	L	H	HZ	PHE	V	218
R	H	CG	LEU	A	193	L	H	HZ	PHE	V	218
R	H	CD1	LEU	A	193	L	H	HE1	MET	V	125
R	H	CD1	LEU	A	193	L	H	CE1	PHE	V	218
R	H	CD1	LEU	A	193	L	H	CZ	PHE	V	218
R	H	CD1	LEU	A	193	L	H	HE1	PHE	V	218
R	H	CD1	LEU	A	193	L	H	HZ	PHE	V	218
R	H	CA	THR	A	196	L	H	HE2	PHE	V	218
R	H	C	THR	A	196	L	H	HE2	PHE	V	218
R	H	CB	THR	A	196	L	H	CE2	PHE	V	218
R	H	CB	THR	A	196	L	H	HE2	PHE	V	218
R	H	CB	THR	A	196	L	H	HZ	PHE	V	218
R	H	O	THR	A	196	L	H	HE2	PHE	V	218
R	H	CG2	THR	A	196	L	H	CD2	PHE	V	218
R	H	CG2	THR	A	196	L	H	CE2	PHE	V	218
R	H	CG2	THR	A	196	L	H	CZ	PHE	V	218
R	H	CG2	THR	A	196	L	H	HD2	PHE	V	218
R	H	CG2	THR	A	196	L	H	HE2	PHE	V	218
R	H	CG2	THR	A	196	L	H	HZ	PHE	V	218
R	H	OG1	THR	A	196	L	H	HE2	PHE	V	218
R	H	N	ILE	A	197	L	H	HE2	PHE	V	218
R	H	CA	ILE	A	197	L	H	HD13	LEU	V	214
R	H	C	ILE	A	197	L	H	HD13	LEU	V	214
R	H	O	ILE	A	197	L	H	CD1	LEU	V	214
R	H	O	ILE	A	197	L	H	HD12	LEU	V	214
R	H	O	ILE	A	197	L	H	HD13	LEU	V	214
R	H	CG1	ILE	A	197	L	H	CZ	PHE	V	218
R	H	CG2	ILE	A	197	L	H	HD13	LEU	V	214
R	H	CG2	ILE	A	197	L	H	HD22	LEU	V	214
R	H	CD1	ILE	A	197	L	H	HD3	ARG	V	160
R	H	CG2	VAL	A	200	L	H	HD2	PHE	V	218
R	H	N	ALA	A	201	L	H	HD12	LEU	V	214
R	H	CA	ALA	A	201	L	H	HD12	LEU	V	214
R	H	CB	ALA	A	201	L	H	CD1	LEU	V	214
R	H	CB	ALA	A	201	L	H	HD12	LEU	V	214
R	H	CB	ALA	A	201	L	H	HD13	LEU	V	214
R	H	O	ALA	A	201	L	H	HE1	MET	V	210
R	-	CB	ASP	A	230	L	H	HG23	ILE	V	206
R	-	CB	ASP	A	230	L	H	HD13	ILE	V	206
R	-	CG	ASP	A	230	L	H	HG23	ILE	V	206
R	-	OD2	ASP	A	230	L	H	CG2	ILE	V	206
R	-	OD2	ASP	A	230	L	H	HG21	ILE	V	206
R	-	OD2	ASP	A	230	L	H	HG23	ILE	V	206
R	H	ND1	HIS	A	232	L	H	HD2	TYR	V	207
R	H	N	THR	A	233	L	H	HD2	TYR	V	207
R	H	CA	THR	A	233	L	H	HD2	TYR	V	207
R	H	CA	THR	A	233	L	H	HE2	TYR	V	207
R	H	CB	THR	A	233	L	H	HD2	TYR	V	207
R	H	CB	THR	A	233	L	H	HE2	TYR	V	207
R	H	CB	THR	A	233	L	H	CB	MET	V	210
R	H	CB	THR	A	233	L	H	CG	MET	V	210
R	H	CB	THR	A	233	L	H	HB2	MET	V	210
R	H	CB	THR	A	233	L	H	HB3	MET	V	210
R	H	CB	THR	A	233	L	H	HG2	MET	V	210
R	H	CB	THR	A	233	L	H	HE2	MET	V	210
R	H	CB	THR	A	233	L	H	HE3	MET	V	210
R	H	CG2	THR	A	233	L	H	HE2	TYR	V	207
R	H	CG2	THR	A	233	L	H	CB	MET	V	210
R	H	CG2	THR	A	233	L	H	HB2	MET	V	210
R	H	CG2	THR	A	233	L	H	HB3	MET	V	210
R	H	CG2	THR	A	233	L	H	HG2	MET	V	210
R	H	CG2	THR	A	233	L	H	HE2	MET	V	210
R	H	CG2	THR	A	233	L	H	HE3	MET	V	210
R	H	OG1	THR	A	233	L	H	CD2	TYR	V	207
R	H	OG1	THR	A	233	L	H	CE2	TYR	V	207
R	H	OG1	THR	A	233	L	H	HA	TYR	V	207
R	H	OG1	THR	A	233	L	H	HD2	TYR	V	207
R	H	OG1	THR	A	233	L	H	HE2	TYR	V	207
R	H	OG1	THR	A	233	L	H	CB	MET	V	210
R	H	OG1	THR	A	233	L	H	CG	MET	V	210
R	H	OG1	THR	A	233	L	H	HB2	MET	V	210
R	H	OG1	THR	A	233	L	H	HB3	MET	V	210
R	H	OG1	THR	A	233	L	H	HG2	MET	V	210
R	H	CG	ASN	A	234	L	H	HE3	MET	V	210
R	H	ND2	ASN	A	234	L	H	HE1	MET	V	210
R	H	ND2	ASN	A	234	L	H	HE3	MET	V	210
R	H	CG	LEU	A	236	L	H	HG2	PRO	V	167
R	H	CD1	LEU	A	236	L	H	CG	PRO	V	167
R	H	CD1	LEU	A	236	L	H	HB2	PRO	V	167
R	H	CD1	LEU	A	236	L	H	HG2	PRO	V	167
R	H	CD1	LEU	A	236	L	H	HG3	PRO	V	167
R	H	CD1	LEU	A	236	L	H	CE2	TYR	V	207
R	H	CD1	LEU	A	236	L	H	HE2	TYR	V	207
R	H	CG	LEU	A	237	L	H	HD22	LEU	V	214
R	H	CD1	LEU	A	237	L	H	CD2	LEU	V	164
R	H	CD1	LEU	A	237	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	237	L	H	CD2	LEU	V	214
R	H	CD1	LEU	A	237	L	H	HD21	LEU	V	214
R	H	CD1	LEU	A	237	L	H	HD22	LEU	V	214
R	H	CD1	LEU	A	237	L	H	HD23	LEU	V	214
R	H	CD2	LEU	A	237	L	H	CD2	LEU	V	214
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	214
R	H	CA	TYR	A	240	L	H	HD13	LEU	V	163
R	H	CA	TYR	A	240	L	H	HD23	LEU	V	163
R	H	C	TYR	A	240	L	H	CD1	LEU	V	163
R	H	C	TYR	A	240	L	H	HD13	LEU	V	163
R	H	CB	TYR	A	240	L	H	CB	LEU	V	163
R	H	CB	TYR	A	240	L	H	CG	LEU	V	163
R	H	CB	TYR	A	240	L	H	CD1	LEU	V	163
R	H	CB	TYR	A	240	L	H	CD2	LEU	V	163
R	H	CB	TYR	A	240	L	H	HB3	LEU	V	163
R	H	CB	TYR	A	240	L	H	HD13	LEU	V	163
R	H	CB	TYR	A	240	L	H	HD23	LEU	V	163
R	H	O	TYR	A	240	L	H	CD1	LEU	V	163
R	H	O	TYR	A	240	L	H	HD12	LEU	V	163
R	H	O	TYR	A	240	L	H	HD13	LEU	V	163
R	H	CG	TYR	A	240	L	H	CD2	LEU	V	163
R	H	CG	TYR	A	240	L	H	HB3	LEU	V	163
R	H	CG	TYR	A	240	L	H	HD13	LEU	V	163
R	H	CG	TYR	A	240	L	H	HD23	LEU	V	163
R	H	CD1	TYR	A	240	L	H	CD2	LEU	V	163
R	H	CD1	TYR	A	240	L	H	HB3	LEU	V	163
R	H	CD1	TYR	A	240	L	H	HD13	LEU	V	163
R	H	CD1	TYR	A	240	L	H	HD21	LEU	V	163
R	H	CD1	TYR	A	240	L	H	HD22	LEU	V	163
R	H	CD1	TYR	A	240	L	H	HD23	LEU	V	163
R	H	CD2	TYR	A	240	L	H	HB3	LEU	V	163
R	H	CD2	TYR	A	240	L	H	HD23	LEU	V	163
R	H	CE1	TYR	A	240	L	H	HD23	LEU	V	163
R	H	CE1	TYR	A	240	L	-	HD12	ILE	V	166
R	H	OH	TYR	A	240	L	-	CG2	ILE	V	166
R	H	OH	TYR	A	240	L	-	HB	ILE	V	166
R	H	OH	TYR	A	240	L	-	HG21	ILE	V	166
R	H	OH	TYR	A	240	L	-	HG22	ILE	V	166
R	H	CZ	TYR	A	240	L	H	HD23	LEU	V	163
R	H	CZ	TYR	A	240	L	-	HG22	ILE	V	166
R	H	CZ	TYR	A	240	L	-	HD12	ILE	V	166
R	H	N	PHE	A	241	L	H	HD13	LEU	V	163
R	H	CD2	PHE	A	241	L	H	HD11	LEU	V	163
R	H	CE1	PHE	A	241	L	H	CB	ARG	V	160
R	H	CE1	PHE	A	241	L	H	HA	ARG	V	160
R	H	CE1	PHE	A	241	L	H	HB2	ARG	V	160
R	H	CE1	PHE	A	241	L	H	HG2	ARG	V	160
R	H	CE2	PHE	A	241	L	H	CA	ARG	V	160
R	H	CE2	PHE	A	241	L	H	HA	ARG	V	160
R	H	CE2	PHE	A	241	L	H	HB2	ARG	V	160
R	H	CE2	PHE	A	241	L	H	HG2	ARG	V	160
R	H	CE2	PHE	A	241	L	H	HB2	LEU	V	163
R	H	CE2	PHE	A	241	L	H	HD11	LEU	V	163
R	H	CE2	PHE	A	241	L	H	HG	LEU	V	164
R	H	CZ	PHE	A	241	L	H	N	ARG	V	160
R	H	CZ	PHE	A	241	L	H	CA	ARG	V	160
R	H	CZ	PHE	A	241	L	H	CB	ARG	V	160
R	H	CZ	PHE	A	241	L	H	CG	ARG	V	160
R	H	CZ	PHE	A	241	L	H	HA	ARG	V	160
R	H	CZ	PHE	A	241	L	H	HB2	ARG	V	160
R	H	CZ	PHE	A	241	L	H	HG2	ARG	V	160
R	H	CZ	PHE	A	241	L	H	HG3	ARG	V	160
R	H	CB	SER	A	244	L	H	HD13	LEU	V	159
R	H	CB	SER	A	244	L	H	HD12	LEU	V	163
R	H	OG	SER	A	244	L	H	HD13	LEU	V	159
R	H	OG	SER	A	244	L	H	HD12	LEU	V	163

- 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