IID

Q8NGG2_Q8NH42.1 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	PRO	A	177	L	H	ILE	V	194
R	H	ARG	A	178	L	-	ASP	V	191
R	H	ARG	A	178	L	H	TYR	V	193
R	H	ARG	A	178	L	H	ILE	V	194
R	H	ARG	A	178	L	H	LEU	V	197
R	H	VAL	A	179	L	H	ILE	V	194
R	H	PRO	A	182	L	H	ILE	V	194
R	H	PRO	A	182	L	H	LEU	V	197
R	H	PRO	A	182	L	H	LEU	V	198
R	H	ASN	A	185	L	H	LEU	V	198
R	H	VAL	A	189	L	H	SER	V	158
R	H	VAL	A	189	L	H	ASP	V	202
R	H	ILE	A	192	L	H	VAL	V	154
R	H	LEU	A	193	L	H	VAL	V	151
R	H	LEU	A	193	L	H	VAL	V	154
R	H	LEU	A	193	L	H	HIS	V	155
R	H	LEU	A	193	L	H	LEU	V	206
R	H	THR	A	196	L	H	ALA	V	150
R	H	THR	A	196	L	H	VAL	V	154
R	H	ILE	A	197	L	H	SER	V	147
R	H	ILE	A	197	L	H	VAL	V	151
R	H	VAL	A	200	L	H	LEU	V	146
R	H	VAL	A	200	L	H	SER	V	147
R	H	VAL	A	200	L	H	ALA	V	150
R	H	ALA	A	201	L	H	SER	V	147
R	-	SER	A	204	L	H	GLY	V	143
R	-	SER	A	204	L	H	LEU	V	146
R	-	SER	A	206	L	H	ARG	V	139
R	-	TYR	A	228	L	H	ARG	V	139
R	-	SER	A	229	L	H	ARG	V	139
R	-	ASP	A	230	L	H	THR	V	134
R	-	ASP	A	230	L	H	ILE	V	135
R	-	ASP	A	230	L	-	SER	V	137
R	-	ASP	A	230	L	H	VAL	V	140
R	H	HIS	A	232	L	H	VAL	V	124
R	H	HIS	A	232	L	H	ILE	V	135
R	H	THR	A	233	L	H	VAL	V	140
R	H	THR	A	233	L	H	LEU	V	144
R	H	PHE	A	241	L	H	VAL	V	209
R	H	PHE	A	241	L	H	LEU	V	213
R	-	ASN	A	27	L	H	PHE	V	162
R	H	ASN	A	29	L	H	SER	V	157
R	H	ASN	A	29	L	H	SER	V	158
R	H	ASN	A	29	L	H	ALA	V	161
R	H	HIS	A	32	L	H	PHE	V	153
R	H	ILE	A	33	L	H	PHE	V	153
R	H	ILE	A	33	L	H	VAL	V	154
R	H	ILE	A	33	L	H	SER	V	157
R	H	PHE	A	36	L	H	ALA	V	150
R	H	PHE	A	36	L	H	PHE	V	153
R	H	PHE	A	40	L	H	LEU	V	146
R	H	ASN	A	44	L	H	LEU	V	146

- 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_Q8NH42.1 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	-	ND2	ASN	A	27	L	H	CZ	PHE	V	162
R	-	ND2	ASN	A	27	L	H	HZ	PHE	V	162
R	H	N	ASN	A	29	L	H	HB1	ALA	V	161
R	H	CA	ASN	A	29	L	H	HB2	ALA	V	161
R	H	CB	ASN	A	29	L	H	HA	SER	V	158
R	H	CB	ASN	A	29	L	H	CB	ALA	V	161
R	H	CB	ASN	A	29	L	H	HB1	ALA	V	161
R	H	CB	ASN	A	29	L	H	HB2	ALA	V	161
R	H	CB	ASN	A	29	L	H	HB3	ALA	V	161
R	H	CG	ASN	A	29	L	H	O	SER	V	157
R	H	CG	ASN	A	29	L	H	HA	SER	V	158
R	H	CG	ASN	A	29	L	H	CA	ALA	V	161
R	H	CG	ASN	A	29	L	H	CB	ALA	V	161
R	H	CG	ASN	A	29	L	H	H	ALA	V	161
R	H	CG	ASN	A	29	L	H	HB1	ALA	V	161
R	H	CG	ASN	A	29	L	H	HB2	ALA	V	161
R	H	CG	ASN	A	29	L	H	HB3	ALA	V	161
R	H	ND2	ASN	A	29	L	H	O	SER	V	157
R	H	ND2	ASN	A	29	L	H	CA	SER	V	158
R	H	ND2	ASN	A	29	L	H	C	SER	V	158
R	H	ND2	ASN	A	29	L	H	O	SER	V	158
R	H	ND2	ASN	A	29	L	H	HA	SER	V	158
R	H	ND2	ASN	A	29	L	H	CA	ALA	V	161
R	H	ND2	ASN	A	29	L	H	CB	ALA	V	161
R	H	ND2	ASN	A	29	L	H	H	ALA	V	161
R	H	ND2	ASN	A	29	L	H	HB1	ALA	V	161
R	H	ND2	ASN	A	29	L	H	HB2	ALA	V	161
R	H	ND2	ASN	A	29	L	H	HB3	ALA	V	161
R	H	OD1	ASN	A	29	L	H	O	SER	V	157
R	H	OD1	ASN	A	29	L	H	HA	SER	V	158
R	H	OD1	ASN	A	29	L	H	N	ALA	V	161
R	H	OD1	ASN	A	29	L	H	CA	ALA	V	161
R	H	OD1	ASN	A	29	L	H	CB	ALA	V	161
R	H	OD1	ASN	A	29	L	H	H	ALA	V	161
R	H	OD1	ASN	A	29	L	H	HA	ALA	V	161
R	H	OD1	ASN	A	29	L	H	HB1	ALA	V	161
R	H	OD1	ASN	A	29	L	H	HB2	ALA	V	161
R	H	OD1	ASN	A	29	L	H	HB3	ALA	V	161
R	H	C	HIS	A	32	L	H	HE1	PHE	V	153
R	H	O	HIS	A	32	L	H	HE1	PHE	V	153
R	H	N	ILE	A	33	L	H	HE1	PHE	V	153
R	H	CA	ILE	A	33	L	H	HE1	PHE	V	153
R	H	CB	ILE	A	33	L	H	HG23	VAL	V	154
R	H	CG1	ILE	A	33	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	33	L	H	HA	VAL	V	154
R	H	CG1	ILE	A	33	L	H	HG13	VAL	V	154
R	H	CG1	ILE	A	33	L	H	HG23	VAL	V	154
R	H	CG1	ILE	A	33	L	H	HB2	SER	V	157
R	H	CG2	ILE	A	33	L	H	CG2	VAL	V	154
R	H	CG2	ILE	A	33	L	H	HG21	VAL	V	154
R	H	CG2	ILE	A	33	L	H	HG22	VAL	V	154
R	H	CG2	ILE	A	33	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	33	L	H	CG1	VAL	V	154
R	H	CD1	ILE	A	33	L	H	HA	VAL	V	154
R	H	CD1	ILE	A	33	L	H	HG13	VAL	V	154
R	H	CD1	ILE	A	33	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	33	L	H	HB2	SER	V	157
R	H	CB	PHE	A	36	L	H	CE1	PHE	V	153
R	H	CB	PHE	A	36	L	H	HE1	PHE	V	153
R	H	CG	PHE	A	36	L	H	CD1	PHE	V	153
R	H	CG	PHE	A	36	L	H	CE1	PHE	V	153
R	H	CG	PHE	A	36	L	H	HD1	PHE	V	153
R	H	CG	PHE	A	36	L	H	HE1	PHE	V	153
R	H	CD1	PHE	A	36	L	H	CD1	PHE	V	153
R	H	CD1	PHE	A	36	L	H	CE1	PHE	V	153
R	H	CD1	PHE	A	36	L	H	HD1	PHE	V	153
R	H	CD1	PHE	A	36	L	H	HE1	PHE	V	153
R	H	CD2	PHE	A	36	L	H	CE1	PHE	V	153
R	H	CD2	PHE	A	36	L	H	CZ	PHE	V	153
R	H	CE1	PHE	A	36	L	H	HA	ALA	V	150
R	H	CE1	PHE	A	36	L	H	HB1	ALA	V	150
R	H	CE1	PHE	A	36	L	H	HB2	ALA	V	150
R	H	CE1	PHE	A	36	L	H	HB3	PHE	V	153
R	H	CE1	PHE	A	36	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	36	L	H	HA	ALA	V	150
R	H	CD1	PHE	A	40	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	40	L	H	CD1	LEU	V	146
R	H	CE1	PHE	A	40	L	H	HB3	LEU	V	146
R	H	CE1	PHE	A	40	L	H	HD11	LEU	V	146
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	40	L	H	CG	LEU	V	146
R	H	CE2	PHE	A	40	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	40	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	40	L	H	HB3	LEU	V	146
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	40	L	H	HD21	LEU	V	146
R	H	CE2	PHE	A	40	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	40	L	H	CB	LEU	V	146
R	H	CZ	PHE	A	40	L	H	CG	LEU	V	146
R	H	CZ	PHE	A	40	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	40	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HB2	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HB3	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HD21	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	146
R	H	ND2	ASN	A	44	L	H	HD13	LEU	V	146
R	H	O	PRO	A	177	L	H	HD12	ILE	V	194
R	H	N	ARG	A	178	L	H	HD11	ILE	V	194
R	H	CA	ARG	A	178	L	H	CG1	ILE	V	194
R	H	CA	ARG	A	178	L	H	CD1	ILE	V	194
R	H	CA	ARG	A	178	L	H	HG13	ILE	V	194
R	H	CA	ARG	A	178	L	H	HD11	ILE	V	194
R	H	CA	ARG	A	178	L	H	HD12	ILE	V	194
R	H	CA	ARG	A	178	L	H	HD13	ILE	V	194
R	H	C	ARG	A	178	L	H	CD1	ILE	V	194
R	H	C	ARG	A	178	L	H	HD11	ILE	V	194
R	H	C	ARG	A	178	L	H	HD12	ILE	V	194
R	H	C	ARG	A	178	L	H	HD13	ILE	V	194
R	H	CB	ARG	A	178	L	H	HD1	TYR	V	193
R	H	CB	ARG	A	178	L	H	CD1	ILE	V	194
R	H	CB	ARG	A	178	L	H	HD11	ILE	V	194
R	H	CB	ARG	A	178	L	H	HD12	ILE	V	194
R	H	CB	ARG	A	178	L	H	HD13	ILE	V	194
R	H	O	ARG	A	178	L	H	CD1	ILE	V	194
R	H	O	ARG	A	178	L	H	HD11	ILE	V	194
R	H	O	ARG	A	178	L	H	HD12	ILE	V	194
R	H	O	ARG	A	178	L	H	HD13	ILE	V	194
R	H	O	ARG	A	178	L	H	HD21	LEU	V	197
R	H	CG	ARG	A	178	L	H	CD1	ILE	V	194
R	H	CG	ARG	A	178	L	H	HG12	ILE	V	194
R	H	CG	ARG	A	178	L	H	HD11	ILE	V	194
R	H	CD	ARG	A	178	L	H	HD1	TYR	V	193
R	H	CD	ARG	A	178	L	H	HD11	ILE	V	194
R	H	NH2	ARG	A	178	L	-	OD2	ASP	V	191
R	H	N	VAL	A	179	L	H	HD12	ILE	V	194
R	H	N	PRO	A	182	L	H	HG23	ILE	V	194
R	H	CA	PRO	A	182	L	H	CD2	LEU	V	198
R	H	CA	PRO	A	182	L	H	HD21	LEU	V	198
R	H	CA	PRO	A	182	L	H	HD22	LEU	V	198
R	H	C	PRO	A	182	L	H	HD22	LEU	V	198
R	H	CB	PRO	A	182	L	H	HG23	ILE	V	194
R	H	CB	PRO	A	182	L	H	HD21	LEU	V	197
R	H	CB	PRO	A	182	L	H	CD2	LEU	V	198
R	H	CB	PRO	A	182	L	H	HG	LEU	V	198
R	H	CB	PRO	A	182	L	H	HD21	LEU	V	198
R	H	CB	PRO	A	182	L	H	HD22	LEU	V	198
R	H	O	PRO	A	182	L	H	CD2	LEU	V	198
R	H	O	PRO	A	182	L	H	HD21	LEU	V	198
R	H	O	PRO	A	182	L	H	HD22	LEU	V	198
R	H	CG	PRO	A	182	L	H	CG2	ILE	V	194
R	H	CG	PRO	A	182	L	H	CD1	ILE	V	194
R	H	CG	PRO	A	182	L	H	HG21	ILE	V	194
R	H	CG	PRO	A	182	L	H	HG22	ILE	V	194
R	H	CG	PRO	A	182	L	H	HG23	ILE	V	194
R	H	CG	PRO	A	182	L	H	HD12	ILE	V	194
R	H	CG	PRO	A	182	L	H	HD13	ILE	V	194
R	H	CG	PRO	A	182	L	H	HD21	LEU	V	197
R	H	CG	PRO	A	182	L	H	HG	LEU	V	198
R	H	CG	PRO	A	182	L	H	HD22	LEU	V	198
R	H	CD	PRO	A	182	L	H	CG2	ILE	V	194
R	H	CD	PRO	A	182	L	H	HG22	ILE	V	194
R	H	CD	PRO	A	182	L	H	HG23	ILE	V	194
R	H	CD	PRO	A	182	L	H	HD12	ILE	V	194
R	H	CB	ASN	A	185	L	H	HD22	LEU	V	198
R	H	CB	ASN	A	185	L	H	HD23	LEU	V	198
R	H	ND2	ASN	A	185	L	H	HD13	LEU	V	198
R	H	CB	VAL	A	189	L	H	HB2	SER	V	158
R	H	CG1	VAL	A	189	L	H	CB	SER	V	158
R	H	CG1	VAL	A	189	L	H	OG	SER	V	158
R	H	CG1	VAL	A	189	L	H	HB2	SER	V	158
R	H	CG1	VAL	A	189	L	H	HB3	SER	V	158
R	H	CG1	VAL	A	189	L	H	OD1	ASP	V	202
R	H	CG2	VAL	A	189	L	H	HB2	SER	V	158
R	H	C	ILE	A	192	L	H	HG12	VAL	V	154
R	H	O	ILE	A	192	L	H	HG12	VAL	V	154
R	H	O	ILE	A	192	L	H	HG22	VAL	V	154
R	H	CG2	ILE	A	192	L	H	HG13	VAL	V	154
R	H	N	LEU	A	193	L	H	CG1	VAL	V	154
R	H	N	LEU	A	193	L	H	HG12	VAL	V	154
R	H	CA	LEU	A	193	L	H	CG1	VAL	V	154
R	H	CA	LEU	A	193	L	H	HG11	VAL	V	154
R	H	CA	LEU	A	193	L	H	HG12	VAL	V	154
R	H	CA	LEU	A	193	L	H	HG13	VAL	V	154
R	H	CA	LEU	A	193	L	H	HG22	VAL	V	154
R	H	C	LEU	A	193	L	H	HG12	VAL	V	154
R	H	CB	LEU	A	193	L	H	CG1	VAL	V	154
R	H	CB	LEU	A	193	L	H	HG11	VAL	V	154
R	H	CB	LEU	A	193	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	193	L	H	HG12	VAL	V	151
R	H	CG	LEU	A	193	L	H	HG22	VAL	V	151
R	H	CG	LEU	A	193	L	H	CG1	VAL	V	154
R	H	CG	LEU	A	193	L	H	HB	VAL	V	154
R	H	CG	LEU	A	193	L	H	HG11	VAL	V	154
R	H	CG	LEU	A	193	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	193	L	H	CA	VAL	V	151
R	H	CD1	LEU	A	193	L	H	O	VAL	V	151
R	H	CD1	LEU	A	193	L	H	CG1	VAL	V	151
R	H	CD1	LEU	A	193	L	H	HA	VAL	V	151
R	H	CD1	LEU	A	193	L	H	HG12	VAL	V	151
R	H	CD1	LEU	A	193	L	H	HG22	VAL	V	151
R	H	CD1	LEU	A	193	L	H	CB	VAL	V	154
R	H	CD1	LEU	A	193	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	193	L	H	HB	VAL	V	154
R	H	CD1	LEU	A	193	L	H	HG11	VAL	V	154
R	H	CD1	LEU	A	193	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	193	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	193	L	H	H	HIS	V	155
R	H	CD2	LEU	A	193	L	H	HG12	VAL	V	151
R	H	CD2	LEU	A	193	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	193	L	H	HD13	LEU	V	206
R	H	CB	THR	A	196	L	H	CG2	VAL	V	154
R	H	CB	THR	A	196	L	H	HG21	VAL	V	154
R	H	CB	THR	A	196	L	H	HG22	VAL	V	154
R	H	CG2	THR	A	196	L	H	CB	ALA	V	150
R	H	CG2	THR	A	196	L	H	HB1	ALA	V	150
R	H	CG2	THR	A	196	L	H	CG2	VAL	V	154
R	H	CG2	THR	A	196	L	H	HG21	VAL	V	154
R	H	CG2	THR	A	196	L	H	HG22	VAL	V	154
R	H	CG2	THR	A	196	L	H	HG23	VAL	V	154
R	H	OG1	THR	A	196	L	H	CG2	VAL	V	154
R	H	OG1	THR	A	196	L	H	HG21	VAL	V	154
R	H	OG1	THR	A	196	L	H	HG22	VAL	V	154
R	H	OG1	THR	A	196	L	H	HG23	VAL	V	154
R	H	CB	ILE	A	197	L	H	HG21	VAL	V	151
R	H	CB	ILE	A	197	L	H	HG22	VAL	V	151
R	H	O	ILE	A	197	L	H	HB3	SER	V	147
R	H	CG1	ILE	A	197	L	H	CG2	VAL	V	151
R	H	CG1	ILE	A	197	L	H	HG21	VAL	V	151
R	H	CG1	ILE	A	197	L	H	HG22	VAL	V	151
R	H	CG1	ILE	A	197	L	H	HG23	VAL	V	151
R	H	CG2	ILE	A	197	L	H	HB2	SER	V	147
R	H	CD1	ILE	A	197	L	H	CG2	VAL	V	151
R	H	CD1	ILE	A	197	L	H	HG12	VAL	V	151
R	H	CD1	ILE	A	197	L	H	HG21	VAL	V	151
R	H	CD1	ILE	A	197	L	H	HG22	VAL	V	151
R	H	CD1	ILE	A	197	L	H	HG23	VAL	V	151
R	H	CG1	VAL	A	200	L	H	C	LEU	V	146
R	H	CG1	VAL	A	200	L	H	CB	LEU	V	146
R	H	CG1	VAL	A	200	L	H	HB2	LEU	V	146
R	H	CG1	VAL	A	200	L	H	HB3	LEU	V	146
R	H	CG1	VAL	A	200	L	H	N	SER	V	147
R	H	CG1	VAL	A	200	L	H	HA	SER	V	147
R	H	CG1	VAL	A	200	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	200	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	200	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	200	L	H	HB2	ALA	V	150
R	H	CB	ALA	A	201	L	H	HB3	SER	V	147
R	-	CB	SER	A	204	L	H	HA2	GLY	V	143
R	-	CB	SER	A	204	L	H	HD11	LEU	V	146
R	-	OG	SER	A	204	L	H	HA2	GLY	V	143
R	-	OG	SER	A	204	L	H	CD1	LEU	V	146
R	-	OG	SER	A	204	L	H	HB2	LEU	V	146
R	-	OG	SER	A	204	L	H	HD11	LEU	V	146
R	-	OG	SER	A	204	L	H	HD13	LEU	V	146
R	-	N	SER	A	206	L	H	HD3	ARG	V	139
R	-	CB	SER	A	206	L	H	NH1	ARG	V	139
R	-	CB	SER	A	206	L	H	CZ	ARG	V	139
R	-	CB	SER	A	206	L	H	HH11	ARG	V	139
R	-	CB	SER	A	206	L	H	HH12	ARG	V	139
R	-	OG	SER	A	206	L	H	NE	ARG	V	139
R	-	OG	SER	A	206	L	H	NH1	ARG	V	139
R	-	OG	SER	A	206	L	H	NH2	ARG	V	139
R	-	OG	SER	A	206	L	H	CZ	ARG	V	139
R	-	OG	SER	A	206	L	H	HD3	ARG	V	139
R	-	OG	SER	A	206	L	H	HE	ARG	V	139
R	-	OG	SER	A	206	L	H	HH21	ARG	V	139
R	-	CA	TYR	A	228	L	H	HH12	ARG	V	139
R	-	C	TYR	A	228	L	H	NH1	ARG	V	139
R	-	C	TYR	A	228	L	H	HH11	ARG	V	139
R	-	C	TYR	A	228	L	H	HH12	ARG	V	139
R	-	CB	TYR	A	228	L	H	HH12	ARG	V	139
R	-	O	TYR	A	228	L	H	NH1	ARG	V	139
R	-	O	TYR	A	228	L	H	HH11	ARG	V	139
R	-	O	TYR	A	228	L	H	HH12	ARG	V	139
R	-	CG	TYR	A	228	L	H	HH12	ARG	V	139
R	-	CD1	TYR	A	228	L	H	HH12	ARG	V	139
R	-	CD1	TYR	A	228	L	H	HH22	ARG	V	139
R	-	N	SER	A	229	L	H	NH1	ARG	V	139
R	-	N	SER	A	229	L	H	HH11	ARG	V	139
R	-	N	SER	A	229	L	H	HH12	ARG	V	139
R	-	CA	SER	A	229	L	H	NH1	ARG	V	139
R	-	CA	SER	A	229	L	H	HD2	ARG	V	139
R	-	CA	SER	A	229	L	H	HD3	ARG	V	139
R	-	CA	SER	A	229	L	H	HH11	ARG	V	139
R	-	CA	SER	A	229	L	H	HH12	ARG	V	139
R	-	C	SER	A	229	L	H	HH11	ARG	V	139
R	-	CB	SER	A	229	L	H	CD	ARG	V	139
R	-	CB	SER	A	229	L	H	NH1	ARG	V	139
R	-	CB	SER	A	229	L	H	HB3	ARG	V	139
R	-	CB	SER	A	229	L	H	HD2	ARG	V	139
R	-	CB	SER	A	229	L	H	HD3	ARG	V	139
R	-	CB	SER	A	229	L	H	HH11	ARG	V	139
R	-	CB	SER	A	229	L	H	HH12	ARG	V	139
R	-	OG	SER	A	229	L	H	CD	ARG	V	139
R	-	OG	SER	A	229	L	H	NE	ARG	V	139
R	-	OG	SER	A	229	L	H	NH1	ARG	V	139
R	-	OG	SER	A	229	L	H	CZ	ARG	V	139
R	-	OG	SER	A	229	L	H	HB3	ARG	V	139
R	-	OG	SER	A	229	L	H	HD2	ARG	V	139
R	-	OG	SER	A	229	L	H	HD3	ARG	V	139
R	-	OG	SER	A	229	L	H	HH11	ARG	V	139
R	-	OG	SER	A	229	L	H	HH12	ARG	V	139
R	-	N	ASP	A	230	L	-	HG	SER	V	137
R	-	CB	ASP	A	230	L	H	O	THR	V	134
R	-	CB	ASP	A	230	L	-	OG	SER	V	137
R	-	CB	ASP	A	230	L	-	HG	SER	V	137
R	-	CB	ASP	A	230	L	H	HG21	VAL	V	140
R	-	CB	ASP	A	230	L	H	HG23	VAL	V	140
R	-	O	ASP	A	230	L	H	CG2	VAL	V	140
R	-	O	ASP	A	230	L	H	HG21	VAL	V	140
R	-	O	ASP	A	230	L	H	HG22	VAL	V	140
R	-	O	ASP	A	230	L	H	HG23	VAL	V	140
R	-	CG	ASP	A	230	L	H	O	THR	V	134
R	-	CG	ASP	A	230	L	H	O	ILE	V	135
R	-	CG	ASP	A	230	L	H	HA	ILE	V	135
R	-	CG	ASP	A	230	L	H	HG23	VAL	V	140
R	-	OD1	ASP	A	230	L	H	HA	ILE	V	135
R	-	OD2	ASP	A	230	L	H	C	THR	V	134
R	-	OD2	ASP	A	230	L	H	O	THR	V	134
R	-	OD2	ASP	A	230	L	H	N	ILE	V	135
R	-	OD2	ASP	A	230	L	H	CA	ILE	V	135
R	-	OD2	ASP	A	230	L	H	C	ILE	V	135
R	-	OD2	ASP	A	230	L	H	O	ILE	V	135
R	-	OD2	ASP	A	230	L	H	HA	ILE	V	135
R	-	OD2	ASP	A	230	L	H	HG12	ILE	V	135
R	-	OD2	ASP	A	230	L	H	HG23	ILE	V	135
R	-	OD2	ASP	A	230	L	-	H	SER	V	137
R	-	OD2	ASP	A	230	L	H	CG2	VAL	V	140
R	-	OD2	ASP	A	230	L	H	HG21	VAL	V	140
R	-	OD2	ASP	A	230	L	H	HG23	VAL	V	140
R	H	CB	HIS	A	232	L	H	CG2	ILE	V	135
R	H	CB	HIS	A	232	L	H	HA	ILE	V	135
R	H	CB	HIS	A	232	L	H	HG12	ILE	V	135
R	H	CB	HIS	A	232	L	H	HG23	ILE	V	135
R	H	CG	HIS	A	232	L	H	CG1	ILE	V	135
R	H	CG	HIS	A	232	L	H	CG2	ILE	V	135
R	H	CG	HIS	A	232	L	H	HG12	ILE	V	135
R	H	CG	HIS	A	232	L	H	HG22	ILE	V	135
R	H	CG	HIS	A	232	L	H	HG23	ILE	V	135
R	H	CG	HIS	A	232	L	H	HD12	ILE	V	135
R	H	CD2	HIS	A	232	L	H	HG12	ILE	V	135
R	H	CD2	HIS	A	232	L	H	HG23	ILE	V	135
R	H	CD2	HIS	A	232	L	H	HD12	ILE	V	135
R	H	ND1	HIS	A	232	L	H	CB	ILE	V	135
R	H	ND1	HIS	A	232	L	H	CG1	ILE	V	135
R	H	ND1	HIS	A	232	L	H	CG2	ILE	V	135
R	H	ND1	HIS	A	232	L	H	CD1	ILE	V	135
R	H	ND1	HIS	A	232	L	H	HG12	ILE	V	135
R	H	ND1	HIS	A	232	L	H	HG21	ILE	V	135
R	H	ND1	HIS	A	232	L	H	HG22	ILE	V	135
R	H	ND1	HIS	A	232	L	H	HG23	ILE	V	135
R	H	ND1	HIS	A	232	L	H	HD12	ILE	V	135
R	H	CE1	HIS	A	232	L	H	HG23	VAL	V	124
R	H	CE1	HIS	A	232	L	H	CG2	ILE	V	135
R	H	CE1	HIS	A	232	L	H	CD1	ILE	V	135
R	H	CE1	HIS	A	232	L	H	HG12	ILE	V	135
R	H	CE1	HIS	A	232	L	H	HG22	ILE	V	135
R	H	CE1	HIS	A	232	L	H	HG23	ILE	V	135
R	H	CE1	HIS	A	232	L	H	HD12	ILE	V	135
R	H	NE2	HIS	A	232	L	H	CD1	ILE	V	135
R	H	NE2	HIS	A	232	L	H	HG12	ILE	V	135
R	H	NE2	HIS	A	232	L	H	HG22	ILE	V	135
R	H	NE2	HIS	A	232	L	H	HG23	ILE	V	135
R	H	NE2	HIS	A	232	L	H	HD11	ILE	V	135
R	H	NE2	HIS	A	232	L	H	HD12	ILE	V	135
R	H	CA	THR	A	233	L	H	HG12	VAL	V	140
R	H	CB	THR	A	233	L	H	CG1	VAL	V	140
R	H	CB	THR	A	233	L	H	CG2	VAL	V	140
R	H	CB	THR	A	233	L	H	HG11	VAL	V	140
R	H	CB	THR	A	233	L	H	HG12	VAL	V	140
R	H	CB	THR	A	233	L	H	HG13	VAL	V	140
R	H	CB	THR	A	233	L	H	HG22	VAL	V	140
R	H	CB	THR	A	233	L	H	HG23	VAL	V	140
R	H	CG2	THR	A	233	L	H	CG1	VAL	V	140
R	H	CG2	THR	A	233	L	H	HG11	VAL	V	140
R	H	CG2	THR	A	233	L	H	HG12	VAL	V	140
R	H	CG2	THR	A	233	L	H	HG13	VAL	V	140
R	H	CG2	THR	A	233	L	H	CG	LEU	V	144
R	H	CG2	THR	A	233	L	H	CD2	LEU	V	144
R	H	CG2	THR	A	233	L	H	HG	LEU	V	144
R	H	CG2	THR	A	233	L	H	HD12	LEU	V	144
R	H	CG2	THR	A	233	L	H	HD21	LEU	V	144
R	H	CG2	THR	A	233	L	H	HD23	LEU	V	144
R	H	OG1	THR	A	233	L	H	CB	VAL	V	140
R	H	OG1	THR	A	233	L	H	CG1	VAL	V	140
R	H	OG1	THR	A	233	L	H	CG2	VAL	V	140
R	H	OG1	THR	A	233	L	H	HB	VAL	V	140
R	H	OG1	THR	A	233	L	H	HG11	VAL	V	140
R	H	OG1	THR	A	233	L	H	HG12	VAL	V	140
R	H	OG1	THR	A	233	L	H	HG13	VAL	V	140
R	H	OG1	THR	A	233	L	H	HG22	VAL	V	140
R	H	OG1	THR	A	233	L	H	HG23	VAL	V	140
R	H	OG1	THR	A	233	L	H	HD12	LEU	V	144
R	H	CE1	PHE	A	241	L	H	HG13	VAL	V	209
R	H	CE2	PHE	A	241	L	H	HD12	LEU	V	213
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	213

- 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