IID

Q8NGX6_Q8NGD1.1 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	TYR	A	143	L	-	ASP	V	191
R	H	THR	A	154	L	-	ARG	V	6
R	H	LEU	A	155	L	-	THR	V	190
R	H	LYS	A	163	L	-	ARG	V	165
R	H	LEU	A	164	L	-	ARG	V	165
R	H	ALA	A	166	L	-	ARG	V	165
R	H	ALA	A	167	L	H	VAL	V	161
R	H	ALA	A	167	L	-	ARG	V	165
R	H	CYS	A	168	L	-	ARG	V	165
R	H	LEU	A	174	L	H	PHE	V	153
R	H	LEU	A	174	L	H	VAL	V	154
R	H	LEU	A	174	L	H	ILE	V	157
R	H	ALA	A	175	L	H	VAL	V	154
R	H	LEU	A	177	L	H	LEU	V	150
R	H	THR	A	178	L	H	LEU	V	150
R	H	THR	A	178	L	H	GLY	V	151
R	H	THR	A	178	L	H	VAL	V	154
R	H	ASN	A	181	L	H	LEU	V	146
R	H	ASN	A	181	L	H	LEU	V	150
R	H	LEU	A	182	L	H	ALA	V	147
R	H	LEU	A	182	L	H	LEU	V	150
R	-	SER	A	185	L	H	ALA	V	143
R	-	SER	A	185	L	H	LEU	V	146
R	-	LEU	A	186	L	H	ALA	V	143
R	-	PRO	A	187	L	H	ARG	V	139
R	-	LEU	A	19	L	H	ARG	V	139
R	-	LEU	A	19	L	H	TYR	V	142
R	-	ILE	A	21	L	H	PRO	V	138
R	-	ILE	A	21	L	H	ARG	V	139
R	-	ILE	A	21	L	H	TYR	V	142
R	-	THR	A	210	L	H	THR	V	134
R	-	THR	A	210	L	H	VAL	V	135
R	-	THR	A	210	L	-	ASN	V	137
R	-	THR	A	210	L	H	THR	V	140
R	-	ASN	A	211	L	H	PHE	V	120
R	-	ASN	A	211	L	H	VAL	V	135
R	-	ASN	A	211	L	H	THR	V	140
R	H	VAL	A	214	L	H	VAL	V	117
R	H	VAL	A	214	L	H	PHE	V	120
R	H	VAL	A	214	L	H	MET	V	144
R	H	ASN	A	215	L	H	ALA	V	143
R	H	ASN	A	215	L	H	ALA	V	147
R	H	PHE	A	217	L	H	LEU	V	209
R	H	VAL	A	218	L	H	ALA	V	147
R	-	LEU	A	22	L	H	ARG	V	139
R	H	ILE	A	221	L	H	LEU	V	209
R	H	VAL	A	224	L	H	LEU	V	205
R	H	LEU	A	225	L	H	PHE	V	201
R	H	LEU	A	225	L	H	ASN	V	202
R	H	LEU	A	225	L	H	LEU	V	205
R	H	LEU	A	225	L	H	MET	V	206
R	H	VAL	A	229	L	H	LEU	V	198
R	H	VAL	A	229	L	H	PHE	V	201
R	H	LEU	A	232	L	H	PHE	V	201
R	H	PHE	A	233	L	H	VAL	V	194
R	H	PHE	A	233	L	H	LEU	V	198
R	H	VAL	A	236	L	H	PHE	V	193
R	H	VAL	A	236	L	H	LEU	V	197
R	H	SER	A	237	L	H	VAL	V	194
R	-	LEU	A	26	L	H	ARG	V	139

- 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

Q8NGX6_Q8NGD1.1 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	LEU	A	19	L	H	HA	ARG	V	139
R	-	CG	LEU	A	19	L	H	HG2	ARG	V	139
R	-	CD1	LEU	A	19	L	H	CB	TYR	V	142
R	-	CD1	LEU	A	19	L	H	HB2	TYR	V	142
R	-	CD1	LEU	A	19	L	H	HB3	TYR	V	142
R	-	CD1	LEU	A	19	L	H	HD2	TYR	V	142
R	-	CD2	LEU	A	19	L	H	CA	ARG	V	139
R	-	CD2	LEU	A	19	L	H	CB	ARG	V	139
R	-	CD2	LEU	A	19	L	H	CG	ARG	V	139
R	-	CD2	LEU	A	19	L	H	HA	ARG	V	139
R	-	CD2	LEU	A	19	L	H	HB2	ARG	V	139
R	-	CD2	LEU	A	19	L	H	HG2	ARG	V	139
R	-	CD2	LEU	A	19	L	H	HB2	TYR	V	142
R	-	CA	ILE	A	21	L	H	HE	ARG	V	139
R	-	C	ILE	A	21	L	H	HE	ARG	V	139
R	-	C	ILE	A	21	L	H	HH21	ARG	V	139
R	-	CB	ILE	A	21	L	H	HB2	PRO	V	138
R	-	CB	ILE	A	21	L	H	CG	ARG	V	139
R	-	CB	ILE	A	21	L	H	HG2	ARG	V	139
R	-	CB	ILE	A	21	L	H	HG3	ARG	V	139
R	-	CB	ILE	A	21	L	H	HE	ARG	V	139
R	-	O	ILE	A	21	L	H	NH2	ARG	V	139
R	-	O	ILE	A	21	L	H	HE	ARG	V	139
R	-	O	ILE	A	21	L	H	HH21	ARG	V	139
R	-	CG1	ILE	A	21	L	H	HB2	PRO	V	138
R	-	CG1	ILE	A	21	L	H	HA	ARG	V	139
R	-	CG1	ILE	A	21	L	H	HG2	ARG	V	139
R	-	CG1	ILE	A	21	L	H	HG3	ARG	V	139
R	-	CG1	ILE	A	21	L	H	CD2	TYR	V	142
R	-	CG1	ILE	A	21	L	H	CE2	TYR	V	142
R	-	CG1	ILE	A	21	L	H	HD2	TYR	V	142
R	-	CG1	ILE	A	21	L	H	HE2	TYR	V	142
R	-	CG2	ILE	A	21	L	H	CB	PRO	V	138
R	-	CG2	ILE	A	21	L	H	HB2	PRO	V	138
R	-	CG2	ILE	A	21	L	H	HB3	PRO	V	138
R	-	CG2	ILE	A	21	L	H	HG3	PRO	V	138
R	-	CG2	ILE	A	21	L	H	CG	ARG	V	139
R	-	CG2	ILE	A	21	L	H	H	ARG	V	139
R	-	CG2	ILE	A	21	L	H	HG2	ARG	V	139
R	-	CG2	ILE	A	21	L	H	HG3	ARG	V	139
R	-	CG2	ILE	A	21	L	H	HE	ARG	V	139
R	-	CD1	ILE	A	21	L	H	C	PRO	V	138
R	-	CD1	ILE	A	21	L	H	CB	PRO	V	138
R	-	CD1	ILE	A	21	L	H	O	PRO	V	138
R	-	CD1	ILE	A	21	L	H	HB2	PRO	V	138
R	-	CD1	ILE	A	21	L	H	HB3	PRO	V	138
R	-	CD1	ILE	A	21	L	H	N	ARG	V	139
R	-	CD1	ILE	A	21	L	H	CA	ARG	V	139
R	-	CD1	ILE	A	21	L	H	CB	ARG	V	139
R	-	CD1	ILE	A	21	L	H	CG	ARG	V	139
R	-	CD1	ILE	A	21	L	H	H	ARG	V	139
R	-	CD1	ILE	A	21	L	H	HA	ARG	V	139
R	-	CD1	ILE	A	21	L	H	HG2	ARG	V	139
R	-	CD1	ILE	A	21	L	H	HG3	ARG	V	139
R	-	CD1	ILE	A	21	L	H	CG	TYR	V	142
R	-	CD1	ILE	A	21	L	H	CD2	TYR	V	142
R	-	CD1	ILE	A	21	L	H	CE2	TYR	V	142
R	-	CD1	ILE	A	21	L	H	HB2	TYR	V	142
R	-	CD1	ILE	A	21	L	H	HD2	TYR	V	142
R	-	CD1	ILE	A	21	L	H	HE2	TYR	V	142
R	-	O	LEU	A	22	L	H	HH21	ARG	V	139
R	-	CB	LEU	A	26	L	H	NH1	ARG	V	139
R	-	CB	LEU	A	26	L	H	HH12	ARG	V	139
R	-	CB	LEU	A	26	L	H	HH22	ARG	V	139
R	-	CG	LEU	A	26	L	H	NH1	ARG	V	139
R	-	CG	LEU	A	26	L	H	HH12	ARG	V	139
R	-	CG	LEU	A	26	L	H	HH22	ARG	V	139
R	-	CD1	LEU	A	26	L	H	NH1	ARG	V	139
R	-	CD1	LEU	A	26	L	H	NH2	ARG	V	139
R	-	CD1	LEU	A	26	L	H	CZ	ARG	V	139
R	-	CD1	LEU	A	26	L	H	HH11	ARG	V	139
R	-	CD1	LEU	A	26	L	H	HH12	ARG	V	139
R	-	CD1	LEU	A	26	L	H	HH22	ARG	V	139
R	-	CD2	LEU	A	26	L	H	HH12	ARG	V	139
R	H	OH	TYR	A	143	L	-	OD2	ASP	V	191
R	H	CA	THR	A	154	L	-	HH22	ARG	V	6
R	H	C	THR	A	154	L	-	HH22	ARG	V	6
R	H	CB	THR	A	154	L	-	NH2	ARG	V	6
R	H	CB	THR	A	154	L	-	HH21	ARG	V	6
R	H	CB	THR	A	154	L	-	HH22	ARG	V	6
R	H	O	THR	A	154	L	-	HH22	ARG	V	6
R	H	CG2	THR	A	154	L	-	NH2	ARG	V	6
R	H	CG2	THR	A	154	L	-	HH21	ARG	V	6
R	H	CG2	THR	A	154	L	-	HH22	ARG	V	6
R	H	OG1	THR	A	154	L	-	HH21	ARG	V	6
R	H	OG1	THR	A	154	L	-	HH22	ARG	V	6
R	H	CD2	LEU	A	155	L	-	OG1	THR	V	190
R	H	CD2	LEU	A	155	L	-	HB	THR	V	190
R	H	CD2	LEU	A	155	L	-	HG1	THR	V	190
R	H	C	LYS	A	163	L	-	HE	ARG	V	165
R	H	O	LYS	A	163	L	-	NE	ARG	V	165
R	H	O	LYS	A	163	L	-	NH2	ARG	V	165
R	H	O	LYS	A	163	L	-	HE	ARG	V	165
R	H	O	LYS	A	163	L	-	HH21	ARG	V	165
R	H	CA	LEU	A	164	L	-	NE	ARG	V	165
R	H	CA	LEU	A	164	L	-	NH2	ARG	V	165
R	H	CA	LEU	A	164	L	-	CZ	ARG	V	165
R	H	CA	LEU	A	164	L	-	HE	ARG	V	165
R	H	CA	LEU	A	164	L	-	HH21	ARG	V	165
R	H	C	LEU	A	164	L	-	NH2	ARG	V	165
R	H	C	LEU	A	164	L	-	HH21	ARG	V	165
R	H	C	LEU	A	164	L	-	HH22	ARG	V	165
R	H	O	LEU	A	164	L	-	NH2	ARG	V	165
R	H	O	LEU	A	164	L	-	CZ	ARG	V	165
R	H	O	LEU	A	164	L	-	HH12	ARG	V	165
R	H	O	LEU	A	164	L	-	HH21	ARG	V	165
R	H	O	LEU	A	164	L	-	HH22	ARG	V	165
R	H	CG	LEU	A	164	L	-	HD3	ARG	V	165
R	H	CD2	LEU	A	164	L	-	CD	ARG	V	165
R	H	CD2	LEU	A	164	L	-	NE	ARG	V	165
R	H	CD2	LEU	A	164	L	-	NH1	ARG	V	165
R	H	CD2	LEU	A	164	L	-	CZ	ARG	V	165
R	H	CD2	LEU	A	164	L	-	HD2	ARG	V	165
R	H	CD2	LEU	A	164	L	-	HD3	ARG	V	165
R	H	CD2	LEU	A	164	L	-	HH11	ARG	V	165
R	H	CD2	LEU	A	164	L	-	HH12	ARG	V	165
R	H	C	ALA	A	166	L	-	HH21	ARG	V	165
R	H	N	ALA	A	167	L	-	NH2	ARG	V	165
R	H	N	ALA	A	167	L	-	HH21	ARG	V	165
R	H	N	ALA	A	167	L	-	HH22	ARG	V	165
R	H	CA	ALA	A	167	L	H	HG12	VAL	V	161
R	H	CA	ALA	A	167	L	H	HG13	VAL	V	161
R	H	CA	ALA	A	167	L	-	NH2	ARG	V	165
R	H	CA	ALA	A	167	L	-	CZ	ARG	V	165
R	H	CA	ALA	A	167	L	-	HE	ARG	V	165
R	H	CA	ALA	A	167	L	-	HH21	ARG	V	165
R	H	CA	ALA	A	167	L	-	HH22	ARG	V	165
R	H	C	ALA	A	167	L	H	HG12	VAL	V	161
R	H	C	ALA	A	167	L	-	NH2	ARG	V	165
R	H	C	ALA	A	167	L	-	HH21	ARG	V	165
R	H	C	ALA	A	167	L	-	HH22	ARG	V	165
R	H	CB	ALA	A	167	L	H	CG1	VAL	V	161
R	H	CB	ALA	A	167	L	H	HG11	VAL	V	161
R	H	CB	ALA	A	167	L	H	HG12	VAL	V	161
R	H	CB	ALA	A	167	L	H	HG13	VAL	V	161
R	H	CB	ALA	A	167	L	-	NE	ARG	V	165
R	H	CB	ALA	A	167	L	-	NH1	ARG	V	165
R	H	CB	ALA	A	167	L	-	NH2	ARG	V	165
R	H	CB	ALA	A	167	L	-	CZ	ARG	V	165
R	H	CB	ALA	A	167	L	-	HE	ARG	V	165
R	H	CB	ALA	A	167	L	-	HH12	ARG	V	165
R	H	CB	ALA	A	167	L	-	HH21	ARG	V	165
R	H	CB	ALA	A	167	L	-	HH22	ARG	V	165
R	H	O	ALA	A	167	L	H	HG12	VAL	V	161
R	H	O	ALA	A	167	L	-	NH2	ARG	V	165
R	H	O	ALA	A	167	L	-	HH21	ARG	V	165
R	H	O	ALA	A	167	L	-	HH22	ARG	V	165
R	H	N	CYS	A	168	L	-	NH2	ARG	V	165
R	H	N	CYS	A	168	L	-	HH21	ARG	V	165
R	H	N	CYS	A	168	L	-	HH22	ARG	V	165
R	H	CA	CYS	A	168	L	-	HH22	ARG	V	165
R	H	SG	CYS	A	168	L	-	HH12	ARG	V	165
R	H	SG	CYS	A	168	L	-	HH22	ARG	V	165
R	H	C	LEU	A	174	L	H	HG22	VAL	V	154
R	H	CB	LEU	A	174	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	174	L	H	HG23	ILE	V	157
R	H	O	LEU	A	174	L	H	HG22	VAL	V	154
R	H	O	LEU	A	174	L	H	HG23	VAL	V	154
R	H	CG	LEU	A	174	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	174	L	H	HG23	ILE	V	157
R	H	CD1	LEU	A	174	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	174	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	174	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	174	L	H	CG1	ILE	V	157
R	H	CD1	LEU	A	174	L	H	CG2	ILE	V	157
R	H	CD1	LEU	A	174	L	H	HG12	ILE	V	157
R	H	CD1	LEU	A	174	L	H	HG13	ILE	V	157
R	H	CD1	LEU	A	174	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	174	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	174	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	174	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	174	L	H	HZ	PHE	V	153
R	H	N	ALA	A	175	L	H	HG22	VAL	V	154
R	H	CA	ALA	A	175	L	H	HG22	VAL	V	154
R	H	CA	ALA	A	175	L	H	HG23	VAL	V	154
R	H	C	LEU	A	177	L	H	HD13	LEU	V	150
R	H	O	LEU	A	177	L	H	HD13	LEU	V	150
R	H	N	THR	A	178	L	H	HD13	LEU	V	150
R	H	N	THR	A	178	L	H	HD22	LEU	V	150
R	H	CA	THR	A	178	L	H	CB	LEU	V	150
R	H	CA	THR	A	178	L	H	CD1	LEU	V	150
R	H	CA	THR	A	178	L	H	HB3	LEU	V	150
R	H	CA	THR	A	178	L	H	HD13	LEU	V	150
R	H	CA	THR	A	178	L	H	HD22	LEU	V	150
R	H	C	THR	A	178	L	H	HB3	LEU	V	150
R	H	C	THR	A	178	L	H	HD13	LEU	V	150
R	H	CB	THR	A	178	L	H	CB	LEU	V	150
R	H	CB	THR	A	178	L	H	HB3	LEU	V	150
R	H	CB	THR	A	178	L	H	HD13	LEU	V	150
R	H	CB	THR	A	178	L	H	HD22	LEU	V	150
R	H	CB	THR	A	178	L	H	CG2	VAL	V	154
R	H	CB	THR	A	178	L	H	HG21	VAL	V	154
R	H	CB	THR	A	178	L	H	HG22	VAL	V	154
R	H	CB	THR	A	178	L	H	HG23	VAL	V	154
R	H	O	THR	A	178	L	H	CD1	LEU	V	150
R	H	O	THR	A	178	L	H	HB3	LEU	V	150
R	H	O	THR	A	178	L	H	HD11	LEU	V	150
R	H	O	THR	A	178	L	H	HD13	LEU	V	150
R	H	CG2	THR	A	178	L	H	C	LEU	V	150
R	H	CG2	THR	A	178	L	H	CB	LEU	V	150
R	H	CG2	THR	A	178	L	H	O	LEU	V	150
R	H	CG2	THR	A	178	L	H	HB2	LEU	V	150
R	H	CG2	THR	A	178	L	H	HB3	LEU	V	150
R	H	CG2	THR	A	178	L	H	HD13	LEU	V	150
R	H	CG2	THR	A	178	L	H	N	GLY	V	151
R	H	CG2	THR	A	178	L	H	HA2	GLY	V	151
R	H	CG2	THR	A	178	L	H	CG2	VAL	V	154
R	H	CG2	THR	A	178	L	H	HG21	VAL	V	154
R	H	CG2	THR	A	178	L	H	HG23	VAL	V	154
R	H	OG1	THR	A	178	L	H	CB	LEU	V	150
R	H	OG1	THR	A	178	L	H	O	LEU	V	150
R	H	OG1	THR	A	178	L	H	HB3	LEU	V	150
R	H	OG1	THR	A	178	L	H	HD22	LEU	V	150
R	H	OG1	THR	A	178	L	H	CB	VAL	V	154
R	H	OG1	THR	A	178	L	H	CG2	VAL	V	154
R	H	OG1	THR	A	178	L	H	HG21	VAL	V	154
R	H	OG1	THR	A	178	L	H	HG22	VAL	V	154
R	H	OG1	THR	A	178	L	H	HG23	VAL	V	154
R	H	CA	ASN	A	181	L	H	HD23	LEU	V	146
R	H	CA	ASN	A	181	L	H	HD11	LEU	V	150
R	H	CA	ASN	A	181	L	H	HD12	LEU	V	150
R	H	CA	ASN	A	181	L	H	HD13	LEU	V	150
R	H	C	ASN	A	181	L	H	HD21	LEU	V	146
R	H	C	ASN	A	181	L	H	HD11	LEU	V	150
R	H	CB	ASN	A	181	L	H	CD2	LEU	V	146
R	H	CB	ASN	A	181	L	H	HG	LEU	V	146
R	H	CB	ASN	A	181	L	H	HD21	LEU	V	146
R	H	CB	ASN	A	181	L	H	HD23	LEU	V	146
R	H	CB	ASN	A	181	L	H	CD1	LEU	V	150
R	H	CB	ASN	A	181	L	H	HD11	LEU	V	150
R	H	CB	ASN	A	181	L	H	HD12	LEU	V	150
R	H	CB	ASN	A	181	L	H	HD13	LEU	V	150
R	H	O	ASN	A	181	L	H	HD21	LEU	V	146
R	H	CG	ASN	A	181	L	H	CD2	LEU	V	146
R	H	CG	ASN	A	181	L	H	HD13	LEU	V	146
R	H	CG	ASN	A	181	L	H	HD23	LEU	V	146
R	H	CG	ASN	A	181	L	H	CD1	LEU	V	150
R	H	CG	ASN	A	181	L	H	HD11	LEU	V	150
R	H	CG	ASN	A	181	L	H	HD12	LEU	V	150
R	H	CG	ASN	A	181	L	H	HD13	LEU	V	150
R	H	CG	ASN	A	181	L	H	HD23	LEU	V	150
R	H	ND2	ASN	A	181	L	H	CD1	LEU	V	150
R	H	ND2	ASN	A	181	L	H	HD12	LEU	V	150
R	H	ND2	ASN	A	181	L	H	HD13	LEU	V	150
R	H	ND2	ASN	A	181	L	H	HD23	LEU	V	150
R	H	OD1	ASN	A	181	L	H	CD2	LEU	V	146
R	H	OD1	ASN	A	181	L	H	HD13	LEU	V	146
R	H	OD1	ASN	A	181	L	H	HD21	LEU	V	146
R	H	OD1	ASN	A	181	L	H	HD22	LEU	V	146
R	H	OD1	ASN	A	181	L	H	HD23	LEU	V	146
R	H	OD1	ASN	A	181	L	H	HD12	LEU	V	150
R	H	N	LEU	A	182	L	H	HD11	LEU	V	150
R	H	CA	LEU	A	182	L	H	HB2	ALA	V	147
R	H	CB	LEU	A	182	L	H	HB2	ALA	V	147
R	H	CG	LEU	A	182	L	H	CA	ALA	V	147
R	H	CG	LEU	A	182	L	H	CB	ALA	V	147
R	H	CG	LEU	A	182	L	H	HA	ALA	V	147
R	H	CG	LEU	A	182	L	H	HB1	ALA	V	147
R	H	CG	LEU	A	182	L	H	HB2	ALA	V	147
R	H	CD1	LEU	A	182	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	182	L	H	N	ALA	V	147
R	H	CD2	LEU	A	182	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	182	L	H	C	ALA	V	147
R	H	CD2	LEU	A	182	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	182	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	182	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	182	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	182	L	H	HB3	ALA	V	147
R	-	CA	SER	A	185	L	H	HB1	ALA	V	143
R	-	CA	SER	A	185	L	H	HB2	ALA	V	143
R	-	C	SER	A	185	L	H	CB	ALA	V	143
R	-	C	SER	A	185	L	H	HB1	ALA	V	143
R	-	C	SER	A	185	L	H	HB2	ALA	V	143
R	-	CB	SER	A	185	L	H	CA	ALA	V	143
R	-	CB	SER	A	185	L	H	CB	ALA	V	143
R	-	CB	SER	A	185	L	H	HA	ALA	V	143
R	-	CB	SER	A	185	L	H	HB1	ALA	V	143
R	-	CB	SER	A	185	L	H	HB2	ALA	V	143
R	-	CB	SER	A	185	L	H	HD21	LEU	V	146
R	-	O	SER	A	185	L	H	CB	ALA	V	143
R	-	O	SER	A	185	L	H	HB1	ALA	V	143
R	-	O	SER	A	185	L	H	HB2	ALA	V	143
R	-	O	SER	A	185	L	H	HB3	ALA	V	143
R	-	OG	SER	A	185	L	H	CA	ALA	V	143
R	-	OG	SER	A	185	L	H	C	ALA	V	143
R	-	OG	SER	A	185	L	H	CB	ALA	V	143
R	-	OG	SER	A	185	L	H	O	ALA	V	143
R	-	OG	SER	A	185	L	H	HA	ALA	V	143
R	-	OG	SER	A	185	L	H	HB1	ALA	V	143
R	-	OG	SER	A	185	L	H	HB2	ALA	V	143
R	-	OG	SER	A	185	L	H	HB3	ALA	V	143
R	-	OG	SER	A	185	L	H	HD21	LEU	V	146
R	-	N	LEU	A	186	L	H	HB1	ALA	V	143
R	-	N	LEU	A	186	L	H	HB2	ALA	V	143
R	-	CB	PRO	A	187	L	H	CD	ARG	V	139
R	-	CB	PRO	A	187	L	H	HD2	ARG	V	139
R	-	CB	PRO	A	187	L	H	HD3	ARG	V	139
R	-	CB	PRO	A	187	L	H	HH11	ARG	V	139
R	-	CG	PRO	A	187	L	H	HB2	ARG	V	139
R	-	CG	PRO	A	187	L	H	HB3	ARG	V	139
R	-	CG	PRO	A	187	L	H	HD2	ARG	V	139
R	-	CD	PRO	A	187	L	H	HB2	ARG	V	139
R	-	CB	THR	A	210	L	-	HD22	ASN	V	137
R	-	CB	THR	A	210	L	H	OG1	THR	V	140
R	-	CB	THR	A	210	L	H	HG1	THR	V	140
R	-	CG2	THR	A	210	L	H	OG1	THR	V	140
R	-	CG2	THR	A	210	L	H	HG1	THR	V	140
R	-	CG2	THR	A	210	L	H	HG23	THR	V	140
R	-	OG1	THR	A	210	L	H	O	THR	V	134
R	-	OG1	THR	A	210	L	H	O	VAL	V	135
R	-	OG1	THR	A	210	L	H	HA	VAL	V	135
R	-	OG1	THR	A	210	L	-	ND2	ASN	V	137
R	-	OG1	THR	A	210	L	-	HD21	ASN	V	137
R	-	OG1	THR	A	210	L	-	HD22	ASN	V	137
R	-	OG1	THR	A	210	L	H	CB	THR	V	140
R	-	OG1	THR	A	210	L	H	CG2	THR	V	140
R	-	OG1	THR	A	210	L	H	OG1	THR	V	140
R	-	OG1	THR	A	210	L	H	HG1	THR	V	140
R	-	OG1	THR	A	210	L	H	HG21	THR	V	140
R	-	OG1	THR	A	210	L	H	HG23	THR	V	140
R	-	N	ASN	A	211	L	H	HA	VAL	V	135
R	-	N	ASN	A	211	L	H	HG13	VAL	V	135
R	-	N	ASN	A	211	L	H	HG22	VAL	V	135
R	-	CA	ASN	A	211	L	H	HG13	VAL	V	135
R	-	CA	ASN	A	211	L	H	HG22	VAL	V	135
R	-	CB	ASN	A	211	L	H	CG1	VAL	V	135
R	-	CB	ASN	A	211	L	H	CG2	VAL	V	135
R	-	CB	ASN	A	211	L	H	HG12	VAL	V	135
R	-	CB	ASN	A	211	L	H	HG13	VAL	V	135
R	-	CB	ASN	A	211	L	H	HG22	VAL	V	135
R	-	CB	ASN	A	211	L	H	HG23	VAL	V	135
R	-	O	ASN	A	211	L	H	HG23	THR	V	140
R	-	CG	ASN	A	211	L	H	HZ	PHE	V	120
R	-	CG	ASN	A	211	L	H	HG13	VAL	V	135
R	-	ND2	ASN	A	211	L	H	CZ	PHE	V	120
R	-	ND2	ASN	A	211	L	H	HZ	PHE	V	120
R	-	ND2	ASN	A	211	L	H	HG12	VAL	V	135
R	-	ND2	ASN	A	211	L	H	HG13	VAL	V	135
R	H	CB	VAL	A	214	L	H	CE	MET	V	144
R	H	CB	VAL	A	214	L	H	HG2	MET	V	144
R	H	CB	VAL	A	214	L	H	HE3	MET	V	144
R	H	CG1	VAL	A	214	L	H	HG22	VAL	V	117
R	H	CG1	VAL	A	214	L	H	HG2	MET	V	144
R	H	CG1	VAL	A	214	L	H	HE3	MET	V	144
R	H	CG2	VAL	A	214	L	H	CG	PHE	V	120
R	H	CG2	VAL	A	214	L	H	CD1	PHE	V	120
R	H	CG2	VAL	A	214	L	H	CE1	PHE	V	120
R	H	CG2	VAL	A	214	L	H	CZ	PHE	V	120
R	H	CG2	VAL	A	214	L	H	HD1	PHE	V	120
R	H	CG2	VAL	A	214	L	H	HE1	PHE	V	120
R	H	CG2	VAL	A	214	L	H	CE	MET	V	144
R	H	CG2	VAL	A	214	L	H	HE1	MET	V	144
R	H	CG2	VAL	A	214	L	H	HE3	MET	V	144
R	H	OD1	ASN	A	215	L	H	HB1	ALA	V	143
R	H	OD1	ASN	A	215	L	H	HB2	ALA	V	147
R	H	CE1	PHE	A	217	L	H	HB3	LEU	V	209
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	209
R	H	CZ	PHE	A	217	L	H	HB3	LEU	V	209
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	209
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	209
R	H	CG1	VAL	A	218	L	H	HB1	ALA	V	147
R	H	CB	ILE	A	221	L	H	CD1	LEU	V	209
R	H	CB	ILE	A	221	L	H	HD11	LEU	V	209
R	H	CB	ILE	A	221	L	H	HD12	LEU	V	209
R	H	CB	ILE	A	221	L	H	HD13	LEU	V	209
R	H	CG1	ILE	A	221	L	H	CD1	LEU	V	209
R	H	CG1	ILE	A	221	L	H	HD11	LEU	V	209
R	H	CG1	ILE	A	221	L	H	HD12	LEU	V	209
R	H	CG1	ILE	A	221	L	H	HD13	LEU	V	209
R	H	CG2	ILE	A	221	L	H	CD1	LEU	V	209
R	H	CG2	ILE	A	221	L	H	HD11	LEU	V	209
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	209
R	H	CG2	ILE	A	221	L	H	HD13	LEU	V	209
R	H	CD1	ILE	A	221	L	H	CG	LEU	V	209
R	H	CD1	ILE	A	221	L	H	CD1	LEU	V	209
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	209
R	H	CD1	ILE	A	221	L	H	HD11	LEU	V	209
R	H	CD1	ILE	A	221	L	H	HD12	LEU	V	209
R	H	CD1	ILE	A	221	L	H	HD13	LEU	V	209
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	209
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	209
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	205
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	205
R	H	CD1	LEU	A	225	L	H	HE3	MET	V	206
R	H	CD2	LEU	A	225	L	H	O	PHE	V	201
R	H	CD2	LEU	A	225	L	H	HA	ASN	V	202
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	205
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	205
R	H	C	VAL	A	229	L	H	HD21	LEU	V	198
R	H	C	VAL	A	229	L	H	HD22	LEU	V	198
R	H	CB	VAL	A	229	L	H	HD21	LEU	V	198
R	H	CB	VAL	A	229	L	H	HB2	PHE	V	201
R	H	CB	VAL	A	229	L	H	HB3	PHE	V	201
R	H	O	VAL	A	229	L	H	HD21	LEU	V	198
R	H	O	VAL	A	229	L	H	HD22	LEU	V	198
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	198
R	H	CG1	VAL	A	229	L	H	HA	LEU	V	198
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	198
R	H	CG1	VAL	A	229	L	H	HD22	LEU	V	198
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	229	L	H	CB	PHE	V	201
R	H	CG1	VAL	A	229	L	H	HB2	PHE	V	201
R	H	CG1	VAL	A	229	L	H	HB3	PHE	V	201
R	H	CG1	VAL	A	229	L	H	HD2	PHE	V	201
R	H	CG2	VAL	A	229	L	H	CB	PHE	V	201
R	H	CG2	VAL	A	229	L	H	CG	PHE	V	201
R	H	CG2	VAL	A	229	L	H	CD1	PHE	V	201
R	H	CG2	VAL	A	229	L	H	HB2	PHE	V	201
R	H	CG2	VAL	A	229	L	H	HB3	PHE	V	201
R	H	CG2	VAL	A	229	L	H	HD1	PHE	V	201
R	H	CB	LEU	A	232	L	H	HE2	PHE	V	201
R	H	CG	LEU	A	232	L	H	HZ	PHE	V	201
R	H	CD1	LEU	A	232	L	H	CE1	PHE	V	201
R	H	CD1	LEU	A	232	L	H	CE2	PHE	V	201
R	H	CD1	LEU	A	232	L	H	CZ	PHE	V	201
R	H	CD1	LEU	A	232	L	H	HE1	PHE	V	201
R	H	CD1	LEU	A	232	L	H	HE2	PHE	V	201
R	H	CD1	LEU	A	232	L	H	HZ	PHE	V	201
R	H	CB	PHE	A	233	L	H	HG13	VAL	V	194
R	H	CB	PHE	A	233	L	H	HD22	LEU	V	198
R	H	CG	PHE	A	233	L	H	CG1	VAL	V	194
R	H	CG	PHE	A	233	L	H	HG11	VAL	V	194
R	H	CG	PHE	A	233	L	H	HG12	VAL	V	194
R	H	CG	PHE	A	233	L	H	HG13	VAL	V	194
R	H	CD1	PHE	A	233	L	H	CG1	VAL	V	194
R	H	CD1	PHE	A	233	L	H	HG12	VAL	V	194
R	H	CD1	PHE	A	233	L	H	HG13	VAL	V	194
R	H	CD2	PHE	A	233	L	H	CA	VAL	V	194
R	H	CD2	PHE	A	233	L	H	CB	VAL	V	194
R	H	CD2	PHE	A	233	L	H	CG1	VAL	V	194
R	H	CD2	PHE	A	233	L	H	CG2	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HA	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HB	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HG11	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HG12	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HG13	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HG22	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HG23	VAL	V	194
R	H	CD2	PHE	A	233	L	H	HG	LEU	V	198
R	H	CD2	PHE	A	233	L	H	HD11	LEU	V	198
R	H	CE1	PHE	A	233	L	H	CG1	VAL	V	194
R	H	CE1	PHE	A	233	L	H	HG12	VAL	V	194
R	H	CE1	PHE	A	233	L	H	HG13	VAL	V	194
R	H	CE2	PHE	A	233	L	H	CA	VAL	V	194
R	H	CE2	PHE	A	233	L	H	CB	VAL	V	194
R	H	CE2	PHE	A	233	L	H	CG1	VAL	V	194
R	H	CE2	PHE	A	233	L	H	CG2	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HA	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HB	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HG11	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HG12	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HG13	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HG21	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HG22	VAL	V	194
R	H	CE2	PHE	A	233	L	H	HG23	VAL	V	194
R	H	CZ	PHE	A	233	L	H	CB	VAL	V	194
R	H	CZ	PHE	A	233	L	H	CG1	VAL	V	194
R	H	CZ	PHE	A	233	L	H	CG2	VAL	V	194
R	H	CZ	PHE	A	233	L	H	HB	VAL	V	194
R	H	CZ	PHE	A	233	L	H	HG11	VAL	V	194
R	H	CZ	PHE	A	233	L	H	HG12	VAL	V	194
R	H	CZ	PHE	A	233	L	H	HG13	VAL	V	194
R	H	CZ	PHE	A	233	L	H	HG22	VAL	V	194
R	H	CZ	PHE	A	233	L	H	HG23	VAL	V	194
R	H	CB	VAL	A	236	L	H	HE1	PHE	V	193
R	H	CG1	VAL	A	236	L	H	CD1	PHE	V	193
R	H	CG1	VAL	A	236	L	H	CE1	PHE	V	193
R	H	CG1	VAL	A	236	L	H	CZ	PHE	V	193
R	H	CG1	VAL	A	236	L	H	HD1	PHE	V	193
R	H	CG1	VAL	A	236	L	H	HE1	PHE	V	193
R	H	CG1	VAL	A	236	L	H	HZ	PHE	V	193
R	H	CG2	VAL	A	236	L	H	HE1	PHE	V	193
R	H	CG2	VAL	A	236	L	H	HD22	LEU	V	197
R	H	CG2	VAL	A	236	L	H	HD23	LEU	V	197
R	H	OG	SER	A	237	L	H	HG22	VAL	V	194

- 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