IID

Q8NGR4_Q8NGW6.1 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	ALA	A	258	L	-	SER	V	141
R	H	ALA	A	258	L	H	ARG	V	143
R	H	ALA	A	258	L	H	LEU	V	144
R	H	ALA	A	258	L	H	ALA	V	147
R	H	GLU	A	259	L	H	ARG	V	143
R	H	HIS	A	261	L	H	LEU	V	144
R	H	HIS	A	262	L	H	ALA	V	147
R	H	HIS	A	262	L	H	ALA	V	151
R	H	PHE	A	265	L	H	ALA	V	151
R	H	SER	A	266	L	H	LEU	V	154
R	H	LEU	A	277	L	H	LEU	V	202
R	H	PHE	A	296	L	-	ASP	V	195
R	H	PHE	A	296	L	H	SER	V	197
R	H	TRP	A	297	L	H	SER	V	197
R	H	ALA	A	300	L	-	ASP	V	195
R	H	ALA	A	300	L	H	SER	V	197
R	H	THR	A	304	L	H	LEU	V	198
R	H	THR	A	304	L	H	LEU	V	201
R	H	ILE	A	307	L	H	LEU	V	198
R	H	LEU	A	308	L	H	LEU	V	198
R	H	LEU	A	308	L	H	LEU	V	202
R	H	PHE	A	311	L	H	THR	V	165
R	H	PHE	A	311	L	H	LEU	V	166
R	H	PHE	A	312	L	H	VAL	V	162
R	H	PHE	A	312	L	H	LEU	V	166
R	H	PHE	A	312	L	H	LEU	V	198
R	H	PHE	A	312	L	H	LEU	V	202
R	H	ILE	A	315	L	H	VAL	V	158
R	H	ILE	A	315	L	H	PHE	V	161
R	H	ILE	A	315	L	H	VAL	V	162
R	H	LEU	A	319	L	H	LEU	V	154
R	H	LEU	A	319	L	H	VAL	V	158
R	H	LEU	A	319	L	H	PHE	V	161
R	-	LYS	A	320	L	H	LEU	V	154
R	-	LYS	A	320	L	H	GLY	V	155
R	-	LYS	A	320	L	H	VAL	V	158
R	-	ASN	A	321	L	H	LEU	V	154
R	H	ALA	A	48	L	H	ASN	V	5
R	H	HIS	A	49	L	H	ASN	V	5
R	H	ARG	A	50	L	-	ARG	V	8
R	H	GLY	A	51	L	-	ARG	V	8
R	H	GLY	A	52	L	-	ARG	V	8
R	H	LEU	A	53	L	H	ASN	V	5
R	H	LEU	A	53	L	-	ARG	V	8
R	H	LEU	A	54	L	-	SER	V	171
R	H	LEU	A	54	L	-	CYS	V	193
R	H	LEU	A	54	L	-	SER	V	194
R	H	LEU	A	54	L	-	ARG	V	8
R	H	PHE	A	55	L	-	ASP	V	195
R	H	ILE	A	57	L	-	ALA	V	10
R	H	ILE	A	57	L	-	ARG	V	8
R	H	ILE	A	57	L	-	ALA	V	9
R	H	PRO	A	58	L	-	SER	V	194
R	H	LEU	A	61	L	-	ALA	V	10
R	H	LEU	A	61	L	H	ARG	V	169
R	H	PHE	A	65	L	H	PHE	V	161
R	H	PHE	A	65	L	H	THR	V	165
R	H	PHE	A	65	L	H	ARG	V	169

- 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

Q8NGR4_Q8NGW6.1 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	H	O	ALA	A	48	L	H	HD22	ASN	V	5
R	H	CA	HIS	A	49	L	H	HD22	ASN	V	5
R	H	C	ARG	A	50	L	-	HH12	ARG	V	8
R	H	C	ARG	A	50	L	-	HH22	ARG	V	8
R	H	O	ARG	A	50	L	-	HH12	ARG	V	8
R	H	O	ARG	A	50	L	-	HH22	ARG	V	8
R	H	N	GLY	A	51	L	-	HH12	ARG	V	8
R	H	N	GLY	A	51	L	-	HH22	ARG	V	8
R	H	CA	GLY	A	51	L	-	NH1	ARG	V	8
R	H	CA	GLY	A	51	L	-	HH12	ARG	V	8
R	H	CA	GLY	A	51	L	-	HH22	ARG	V	8
R	H	C	GLY	A	51	L	-	NH1	ARG	V	8
R	H	C	GLY	A	51	L	-	HH11	ARG	V	8
R	H	C	GLY	A	51	L	-	HH12	ARG	V	8
R	H	O	GLY	A	51	L	-	NH1	ARG	V	8
R	H	O	GLY	A	51	L	-	HH11	ARG	V	8
R	H	O	GLY	A	51	L	-	HH12	ARG	V	8
R	H	N	GLY	A	52	L	-	HH12	ARG	V	8
R	H	C	GLY	A	52	L	-	HH11	ARG	V	8
R	H	C	GLY	A	52	L	-	HH12	ARG	V	8
R	H	N	LEU	A	53	L	-	NH1	ARG	V	8
R	H	N	LEU	A	53	L	-	HD2	ARG	V	8
R	H	N	LEU	A	53	L	-	HH11	ARG	V	8
R	H	N	LEU	A	53	L	-	HH12	ARG	V	8
R	H	CA	LEU	A	53	L	-	CD	ARG	V	8
R	H	CA	LEU	A	53	L	-	NH1	ARG	V	8
R	H	CA	LEU	A	53	L	-	CZ	ARG	V	8
R	H	CA	LEU	A	53	L	-	HB3	ARG	V	8
R	H	CA	LEU	A	53	L	-	HD2	ARG	V	8
R	H	CA	LEU	A	53	L	-	HH11	ARG	V	8
R	H	CA	LEU	A	53	L	-	HH12	ARG	V	8
R	H	C	LEU	A	53	L	-	CD	ARG	V	8
R	H	C	LEU	A	53	L	-	NE	ARG	V	8
R	H	C	LEU	A	53	L	-	NH1	ARG	V	8
R	H	C	LEU	A	53	L	-	CZ	ARG	V	8
R	H	C	LEU	A	53	L	-	HB3	ARG	V	8
R	H	C	LEU	A	53	L	-	HD2	ARG	V	8
R	H	C	LEU	A	53	L	-	HD3	ARG	V	8
R	H	C	LEU	A	53	L	-	HH11	ARG	V	8
R	H	C	LEU	A	53	L	-	HH12	ARG	V	8
R	H	CB	LEU	A	53	L	-	CB	ARG	V	8
R	H	CB	LEU	A	53	L	-	CG	ARG	V	8
R	H	CB	LEU	A	53	L	-	CD	ARG	V	8
R	H	CB	LEU	A	53	L	-	NE	ARG	V	8
R	H	CB	LEU	A	53	L	-	NH1	ARG	V	8
R	H	CB	LEU	A	53	L	-	CZ	ARG	V	8
R	H	CB	LEU	A	53	L	-	HB2	ARG	V	8
R	H	CB	LEU	A	53	L	-	HB3	ARG	V	8
R	H	CB	LEU	A	53	L	-	HD2	ARG	V	8
R	H	CB	LEU	A	53	L	-	HD3	ARG	V	8
R	H	CB	LEU	A	53	L	-	HE	ARG	V	8
R	H	CB	LEU	A	53	L	-	HH11	ARG	V	8
R	H	CB	LEU	A	53	L	-	HH12	ARG	V	8
R	H	O	LEU	A	53	L	-	CD	ARG	V	8
R	H	O	LEU	A	53	L	-	HB3	ARG	V	8
R	H	O	LEU	A	53	L	-	HD2	ARG	V	8
R	H	O	LEU	A	53	L	-	HD3	ARG	V	8
R	H	O	LEU	A	53	L	-	HH11	ARG	V	8
R	H	CG	LEU	A	53	L	H	O	ASN	V	5
R	H	CG	LEU	A	53	L	H	HA	ASN	V	5
R	H	CG	LEU	A	53	L	H	HB2	ASN	V	5
R	H	CG	LEU	A	53	L	-	HB2	ARG	V	8
R	H	CG	LEU	A	53	L	-	HB3	ARG	V	8
R	H	CG	LEU	A	53	L	-	HD2	ARG	V	8
R	H	CG	LEU	A	53	L	-	HH11	ARG	V	8
R	H	CD1	LEU	A	53	L	H	CA	ASN	V	5
R	H	CD1	LEU	A	53	L	H	C	ASN	V	5
R	H	CD1	LEU	A	53	L	H	CB	ASN	V	5
R	H	CD1	LEU	A	53	L	H	O	ASN	V	5
R	H	CD1	LEU	A	53	L	H	CG	ASN	V	5
R	H	CD1	LEU	A	53	L	H	OD1	ASN	V	5
R	H	CD1	LEU	A	53	L	H	HA	ASN	V	5
R	H	CD1	LEU	A	53	L	H	HB2	ASN	V	5
R	H	CD1	LEU	A	53	L	-	CB	ARG	V	8
R	H	CD1	LEU	A	53	L	-	H	ARG	V	8
R	H	CD1	LEU	A	53	L	-	HB2	ARG	V	8
R	H	CD1	LEU	A	53	L	-	HB3	ARG	V	8
R	H	CD1	LEU	A	53	L	-	HD2	ARG	V	8
R	H	CD2	LEU	A	53	L	H	C	ASN	V	5
R	H	CD2	LEU	A	53	L	H	O	ASN	V	5
R	H	CD2	LEU	A	53	L	H	HB2	ASN	V	5
R	H	CD2	LEU	A	53	L	-	HB3	ARG	V	8
R	H	N	LEU	A	54	L	-	CD	ARG	V	8
R	H	N	LEU	A	54	L	-	NE	ARG	V	8
R	H	N	LEU	A	54	L	-	NH1	ARG	V	8
R	H	N	LEU	A	54	L	-	CZ	ARG	V	8
R	H	N	LEU	A	54	L	-	HD2	ARG	V	8
R	H	N	LEU	A	54	L	-	HD3	ARG	V	8
R	H	N	LEU	A	54	L	-	HH11	ARG	V	8
R	H	N	LEU	A	54	L	-	HH12	ARG	V	8
R	H	CA	LEU	A	54	L	-	CD	ARG	V	8
R	H	CA	LEU	A	54	L	-	NH1	ARG	V	8
R	H	CA	LEU	A	54	L	-	HD2	ARG	V	8
R	H	CA	LEU	A	54	L	-	HD3	ARG	V	8
R	H	CA	LEU	A	54	L	-	HH11	ARG	V	8
R	H	CA	LEU	A	54	L	-	HH12	ARG	V	8
R	H	C	LEU	A	54	L	-	HH11	ARG	V	8
R	H	CB	LEU	A	54	L	-	NH1	ARG	V	8
R	H	CB	LEU	A	54	L	-	HD3	ARG	V	8
R	H	CB	LEU	A	54	L	-	HH11	ARG	V	8
R	H	CB	LEU	A	54	L	-	HH12	ARG	V	8
R	H	O	LEU	A	54	L	-	HG	SER	V	194
R	H	CG	LEU	A	54	L	-	O	CYS	V	193
R	H	CG	LEU	A	54	L	-	HA	SER	V	194
R	H	CD1	LEU	A	54	L	-	HD3	ARG	V	8
R	H	CD1	LEU	A	54	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	54	L	-	O	CYS	V	193
R	H	CD1	LEU	A	54	L	-	SG	CYS	V	193
R	H	CD1	LEU	A	54	L	-	HB3	CYS	V	193
R	H	CD1	LEU	A	54	L	-	HG	CYS	V	193
R	H	CD2	LEU	A	54	L	-	O	CYS	V	193
R	H	CD2	LEU	A	54	L	-	HB3	CYS	V	193
R	H	CE1	PHE	A	55	L	-	H	ASP	V	195
R	H	CE1	PHE	A	55	L	-	HB2	ASP	V	195
R	H	CB	ILE	A	57	L	-	O	ARG	V	8
R	H	CB	ILE	A	57	L	-	HB2	ALA	V	10
R	H	CG1	ILE	A	57	L	-	C	ARG	V	8
R	H	CG1	ILE	A	57	L	-	O	ARG	V	8
R	H	CG1	ILE	A	57	L	-	HB3	ARG	V	8
R	H	CG1	ILE	A	57	L	-	HA	ALA	V	9
R	H	CG2	ILE	A	57	L	-	O	ARG	V	8
R	H	CG2	ILE	A	57	L	-	HA	ALA	V	9
R	H	CG2	ILE	A	57	L	-	N	ALA	V	10
R	H	CG2	ILE	A	57	L	-	CB	ALA	V	10
R	H	CG2	ILE	A	57	L	-	H	ALA	V	10
R	H	CG2	ILE	A	57	L	-	HB2	ALA	V	10
R	H	CG2	ILE	A	57	L	-	HB3	ALA	V	10
R	H	CD1	ILE	A	57	L	-	C	ARG	V	8
R	H	CD1	ILE	A	57	L	-	O	ARG	V	8
R	H	CD1	ILE	A	57	L	-	N	ALA	V	9
R	H	CD1	ILE	A	57	L	-	CA	ALA	V	9
R	H	CD1	ILE	A	57	L	-	HA	ALA	V	9
R	H	CB	PRO	A	58	L	-	HG	SER	V	194
R	H	CG	PRO	A	58	L	-	OG	SER	V	194
R	H	CG	PRO	A	58	L	-	HG	SER	V	194
R	H	CD	PRO	A	58	L	-	HG	SER	V	194
R	H	CA	LEU	A	61	L	H	NH1	ARG	V	169
R	H	CA	LEU	A	61	L	H	HH11	ARG	V	169
R	H	CA	LEU	A	61	L	H	HH12	ARG	V	169
R	H	C	LEU	A	61	L	H	NH1	ARG	V	169
R	H	C	LEU	A	61	L	H	HH11	ARG	V	169
R	H	CB	LEU	A	61	L	H	NH1	ARG	V	169
R	H	CB	LEU	A	61	L	H	HD2	ARG	V	169
R	H	CB	LEU	A	61	L	H	HH11	ARG	V	169
R	H	CB	LEU	A	61	L	H	HH12	ARG	V	169
R	H	O	LEU	A	61	L	H	NH1	ARG	V	169
R	H	O	LEU	A	61	L	H	HH12	ARG	V	169
R	H	CG	LEU	A	61	L	H	NH1	ARG	V	169
R	H	CG	LEU	A	61	L	H	HH11	ARG	V	169
R	H	CG	LEU	A	61	L	H	HH12	ARG	V	169
R	H	CD1	LEU	A	61	L	-	HB3	ALA	V	10
R	H	CD1	LEU	A	61	L	H	NH1	ARG	V	169
R	H	CD1	LEU	A	61	L	H	HD2	ARG	V	169
R	H	CD1	LEU	A	61	L	H	HD3	ARG	V	169
R	H	CD1	LEU	A	61	L	H	HH11	ARG	V	169
R	H	CD2	LEU	A	61	L	H	NH1	ARG	V	169
R	H	CD2	LEU	A	61	L	H	HH11	ARG	V	169
R	H	CD2	LEU	A	61	L	H	HH12	ARG	V	169
R	H	CB	PHE	A	65	L	H	NH2	ARG	V	169
R	H	CB	PHE	A	65	L	H	HH21	ARG	V	169
R	H	CB	PHE	A	65	L	H	HH22	ARG	V	169
R	H	CG	PHE	A	65	L	H	HH21	ARG	V	169
R	H	CD2	PHE	A	65	L	H	NH2	ARG	V	169
R	H	CD2	PHE	A	65	L	H	HH21	ARG	V	169
R	H	CE2	PHE	A	65	L	H	HG21	THR	V	165
R	H	CE2	PHE	A	65	L	H	HH21	ARG	V	169
R	H	CZ	PHE	A	65	L	H	HE1	PHE	V	161
R	H	CZ	PHE	A	65	L	H	HG21	THR	V	165
R	H	N	ALA	A	258	L	H	HB3	LEU	V	144
R	H	CA	ALA	A	258	L	H	CB	LEU	V	144
R	H	CA	ALA	A	258	L	H	CD1	LEU	V	144
R	H	CA	ALA	A	258	L	H	HA	LEU	V	144
R	H	CA	ALA	A	258	L	H	HB3	LEU	V	144
R	H	CA	ALA	A	258	L	H	HD11	LEU	V	144
R	H	CA	ALA	A	258	L	H	HD12	LEU	V	144
R	H	C	ALA	A	258	L	H	HA	LEU	V	144
R	H	C	ALA	A	258	L	H	HD12	LEU	V	144
R	H	CB	ALA	A	258	L	-	OG	SER	V	141
R	H	CB	ALA	A	258	L	-	HG	SER	V	141
R	H	CB	ALA	A	258	L	H	C	ARG	V	143
R	H	CB	ALA	A	258	L	H	CB	ARG	V	143
R	H	CB	ALA	A	258	L	H	O	ARG	V	143
R	H	CB	ALA	A	258	L	H	HB2	ARG	V	143
R	H	CB	ALA	A	258	L	H	HB3	ARG	V	143
R	H	CB	ALA	A	258	L	H	N	LEU	V	144
R	H	CB	ALA	A	258	L	H	CA	LEU	V	144
R	H	CB	ALA	A	258	L	H	CB	LEU	V	144
R	H	CB	ALA	A	258	L	H	CG	LEU	V	144
R	H	CB	ALA	A	258	L	H	CD1	LEU	V	144
R	H	CB	ALA	A	258	L	H	H	LEU	V	144
R	H	CB	ALA	A	258	L	H	HA	LEU	V	144
R	H	CB	ALA	A	258	L	H	HB2	LEU	V	144
R	H	CB	ALA	A	258	L	H	HB3	LEU	V	144
R	H	CB	ALA	A	258	L	H	HD11	LEU	V	144
R	H	CB	ALA	A	258	L	H	HD12	LEU	V	144
R	H	O	ALA	A	258	L	H	HA	LEU	V	144
R	H	O	ALA	A	258	L	H	HD11	LEU	V	144
R	H	O	ALA	A	258	L	H	HD12	LEU	V	144
R	H	O	ALA	A	258	L	H	CB	ALA	V	147
R	H	O	ALA	A	258	L	H	HB1	ALA	V	147
R	H	O	ALA	A	258	L	H	HB2	ALA	V	147
R	H	O	ALA	A	258	L	H	HB3	ALA	V	147
R	H	N	GLU	A	259	L	H	HB3	ARG	V	143
R	H	CB	HIS	A	261	L	H	HD12	LEU	V	144
R	H	N	HIS	A	262	L	H	HB1	ALA	V	147
R	H	CA	HIS	A	262	L	H	HB1	ALA	V	147
R	H	CB	HIS	A	262	L	H	CB	ALA	V	147
R	H	CB	HIS	A	262	L	H	HB1	ALA	V	147
R	H	CB	HIS	A	262	L	H	HB2	ALA	V	147
R	H	CB	HIS	A	262	L	H	HB3	ALA	V	147
R	H	CG	HIS	A	262	L	H	CA	ALA	V	147
R	H	CG	HIS	A	262	L	H	CB	ALA	V	147
R	H	CG	HIS	A	262	L	H	O	ALA	V	147
R	H	CG	HIS	A	262	L	H	HA	ALA	V	147
R	H	CG	HIS	A	262	L	H	HB1	ALA	V	147
R	H	CG	HIS	A	262	L	H	HB3	ALA	V	147
R	H	CG	HIS	A	262	L	H	HB2	ALA	V	151
R	H	CD2	HIS	A	262	L	H	CA	ALA	V	147
R	H	CD2	HIS	A	262	L	H	C	ALA	V	147
R	H	CD2	HIS	A	262	L	H	CB	ALA	V	147
R	H	CD2	HIS	A	262	L	H	O	ALA	V	147
R	H	CD2	HIS	A	262	L	H	HA	ALA	V	147
R	H	CD2	HIS	A	262	L	H	HB1	ALA	V	147
R	H	CD2	HIS	A	262	L	H	HB3	ALA	V	147
R	H	CD2	HIS	A	262	L	H	CB	ALA	V	151
R	H	CD2	HIS	A	262	L	H	H	ALA	V	151
R	H	CD2	HIS	A	262	L	H	HB2	ALA	V	151
R	H	ND1	HIS	A	262	L	H	HB1	ALA	V	147
R	H	CE1	HIS	A	262	L	H	HB2	ALA	V	151
R	H	NE2	HIS	A	262	L	H	O	ALA	V	147
R	H	NE2	HIS	A	262	L	H	HA	ALA	V	147
R	H	NE2	HIS	A	262	L	H	HB1	ALA	V	147
R	H	NE2	HIS	A	262	L	H	N	ALA	V	151
R	H	NE2	HIS	A	262	L	H	CA	ALA	V	151
R	H	NE2	HIS	A	262	L	H	CB	ALA	V	151
R	H	NE2	HIS	A	262	L	H	H	ALA	V	151
R	H	NE2	HIS	A	262	L	H	HA	ALA	V	151
R	H	NE2	HIS	A	262	L	H	HB2	ALA	V	151
R	H	CD1	PHE	A	265	L	H	HB1	ALA	V	151
R	H	CE1	PHE	A	265	L	H	HB1	ALA	V	151
R	H	OG	SER	A	266	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	202
R	H	CE1	PHE	A	296	L	-	OD1	ASP	V	195
R	H	CE1	PHE	A	296	L	H	OG	SER	V	197
R	H	CE1	PHE	A	296	L	H	HG	SER	V	197
R	H	CE2	PHE	A	296	L	-	CG	ASP	V	195
R	H	CE2	PHE	A	296	L	-	OD1	ASP	V	195
R	H	CE2	PHE	A	296	L	-	HB2	ASP	V	195
R	H	CZ	PHE	A	296	L	-	CG	ASP	V	195
R	H	CZ	PHE	A	296	L	-	OD1	ASP	V	195
R	H	CZ	PHE	A	296	L	H	OG	SER	V	197
R	H	CZ	PHE	A	296	L	H	HG	SER	V	197
R	H	CE3	TRP	A	297	L	H	OG	SER	V	197
R	H	CE3	TRP	A	297	L	H	HB3	SER	V	197
R	H	CH2	TRP	A	297	L	H	OG	SER	V	197
R	H	CZ3	TRP	A	297	L	H	CB	SER	V	197
R	H	CZ3	TRP	A	297	L	H	OG	SER	V	197
R	H	CZ3	TRP	A	297	L	H	HB3	SER	V	197
R	H	CB	ALA	A	300	L	-	OD2	ASP	V	195
R	H	CB	ALA	A	300	L	H	HB2	SER	V	197
R	H	CB	ALA	A	300	L	H	HG	SER	V	197
R	H	CA	THR	A	304	L	H	HD11	LEU	V	198
R	H	CB	THR	A	304	L	H	HD11	LEU	V	198
R	H	CG2	THR	A	304	L	H	HD11	LEU	V	198
R	H	CG2	THR	A	304	L	H	HD21	LEU	V	201
R	H	OG1	THR	A	304	L	H	HB2	LEU	V	198
R	H	OG1	THR	A	304	L	H	HD11	LEU	V	198
R	H	CG1	ILE	A	307	L	H	CD1	LEU	V	198
R	H	CG1	ILE	A	307	L	H	HD11	LEU	V	198
R	H	CG1	ILE	A	307	L	H	HD12	LEU	V	198
R	H	CG1	ILE	A	307	L	H	HD13	LEU	V	198
R	H	CD1	ILE	A	307	L	H	CD1	LEU	V	198
R	H	CD1	ILE	A	307	L	H	HD11	LEU	V	198
R	H	CD1	ILE	A	307	L	H	HD12	LEU	V	198
R	H	CD1	ILE	A	307	L	H	HD13	LEU	V	198
R	H	CG	LEU	A	308	L	H	HD22	LEU	V	202
R	H	CD1	LEU	A	308	L	H	HG	LEU	V	198
R	H	CD1	LEU	A	308	L	H	HD13	LEU	V	198
R	H	CD1	LEU	A	308	L	H	CG	LEU	V	202
R	H	CD1	LEU	A	308	L	H	CD1	LEU	V	202
R	H	CD1	LEU	A	308	L	H	CD2	LEU	V	202
R	H	CD1	LEU	A	308	L	H	HG	LEU	V	202
R	H	CD1	LEU	A	308	L	H	HD12	LEU	V	202
R	H	CD1	LEU	A	308	L	H	HD22	LEU	V	202
R	H	CD2	LEU	A	308	L	H	HD22	LEU	V	202
R	H	CG	PHE	A	311	L	H	HD22	LEU	V	166
R	H	CD1	PHE	A	311	L	H	CD2	LEU	V	166
R	H	CD1	PHE	A	311	L	H	HD11	LEU	V	166
R	H	CD1	PHE	A	311	L	H	HD21	LEU	V	166
R	H	CD1	PHE	A	311	L	H	HD22	LEU	V	166
R	H	CD2	PHE	A	311	L	H	HD22	LEU	V	166
R	H	CE1	PHE	A	311	L	H	CG	LEU	V	166
R	H	CE1	PHE	A	311	L	H	CD1	LEU	V	166
R	H	CE1	PHE	A	311	L	H	CD2	LEU	V	166
R	H	CE1	PHE	A	311	L	H	HG	LEU	V	166
R	H	CE1	PHE	A	311	L	H	HD11	LEU	V	166
R	H	CE1	PHE	A	311	L	H	HD21	LEU	V	166
R	H	CE1	PHE	A	311	L	H	HD22	LEU	V	166
R	H	CE1	PHE	A	311	L	H	HD23	LEU	V	166
R	H	CE2	PHE	A	311	L	H	CD2	LEU	V	166
R	H	CE2	PHE	A	311	L	H	HD21	LEU	V	166
R	H	CE2	PHE	A	311	L	H	HD22	LEU	V	166
R	H	CZ	PHE	A	311	L	H	HG21	THR	V	165
R	H	CZ	PHE	A	311	L	H	HG23	THR	V	165
R	H	CZ	PHE	A	311	L	H	CG	LEU	V	166
R	H	CZ	PHE	A	311	L	H	CD2	LEU	V	166
R	H	CZ	PHE	A	311	L	H	HG	LEU	V	166
R	H	CZ	PHE	A	311	L	H	HD21	LEU	V	166
R	H	CZ	PHE	A	311	L	H	HD22	LEU	V	166
R	H	CZ	PHE	A	311	L	H	HD23	LEU	V	166
R	H	CG	PHE	A	312	L	H	HG12	VAL	V	162
R	H	CG	PHE	A	312	L	H	HG22	VAL	V	162
R	H	CD1	PHE	A	312	L	H	CB	VAL	V	162
R	H	CD1	PHE	A	312	L	H	CG1	VAL	V	162
R	H	CD1	PHE	A	312	L	H	CG2	VAL	V	162
R	H	CD1	PHE	A	312	L	H	HG12	VAL	V	162
R	H	CD1	PHE	A	312	L	H	HG13	VAL	V	162
R	H	CD1	PHE	A	312	L	H	HG22	VAL	V	162
R	H	CD1	PHE	A	312	L	H	HG23	VAL	V	162
R	H	CD1	PHE	A	312	L	H	HD11	LEU	V	166
R	H	CD1	PHE	A	312	L	H	HD13	LEU	V	202
R	H	CD2	PHE	A	312	L	H	HD11	LEU	V	166
R	H	CD2	PHE	A	312	L	H	CD1	LEU	V	202
R	H	CD2	PHE	A	312	L	H	HD12	LEU	V	202
R	H	CD2	PHE	A	312	L	H	HD13	LEU	V	202
R	H	CD2	PHE	A	312	L	H	HD22	LEU	V	202
R	H	CD2	PHE	A	312	L	H	HD23	LEU	V	202
R	H	CE1	PHE	A	312	L	H	CA	VAL	V	162
R	H	CE1	PHE	A	312	L	H	CB	VAL	V	162
R	H	CE1	PHE	A	312	L	H	CG1	VAL	V	162
R	H	CE1	PHE	A	312	L	H	CG2	VAL	V	162
R	H	CE1	PHE	A	312	L	H	HA	VAL	V	162
R	H	CE1	PHE	A	312	L	H	HG11	VAL	V	162
R	H	CE1	PHE	A	312	L	H	HG12	VAL	V	162
R	H	CE1	PHE	A	312	L	H	HG13	VAL	V	162
R	H	CE1	PHE	A	312	L	H	HG22	VAL	V	162
R	H	CE1	PHE	A	312	L	H	HG23	VAL	V	162
R	H	CE1	PHE	A	312	L	H	CD1	LEU	V	166
R	H	CE1	PHE	A	312	L	H	HG	LEU	V	166
R	H	CE1	PHE	A	312	L	H	HD11	LEU	V	166
R	H	CE1	PHE	A	312	L	H	HD13	LEU	V	166
R	H	CE1	PHE	A	312	L	H	CD1	LEU	V	202
R	H	CE1	PHE	A	312	L	H	HD12	LEU	V	202
R	H	CE1	PHE	A	312	L	H	HD13	LEU	V	202
R	H	CE2	PHE	A	312	L	H	HG12	VAL	V	162
R	H	CE2	PHE	A	312	L	H	HG13	VAL	V	162
R	H	CE2	PHE	A	312	L	H	CD1	LEU	V	166
R	H	CE2	PHE	A	312	L	H	HD11	LEU	V	166
R	H	CE2	PHE	A	312	L	H	HD12	LEU	V	166
R	H	CE2	PHE	A	312	L	H	HD22	LEU	V	198
R	H	CE2	PHE	A	312	L	H	CG	LEU	V	202
R	H	CE2	PHE	A	312	L	H	CD1	LEU	V	202
R	H	CE2	PHE	A	312	L	H	CD2	LEU	V	202
R	H	CE2	PHE	A	312	L	H	HD11	LEU	V	202
R	H	CE2	PHE	A	312	L	H	HD12	LEU	V	202
R	H	CE2	PHE	A	312	L	H	HD13	LEU	V	202
R	H	CE2	PHE	A	312	L	H	HD22	LEU	V	202
R	H	CE2	PHE	A	312	L	H	HD23	LEU	V	202
R	H	CZ	PHE	A	312	L	H	CG1	VAL	V	162
R	H	CZ	PHE	A	312	L	H	HG11	VAL	V	162
R	H	CZ	PHE	A	312	L	H	HG12	VAL	V	162
R	H	CZ	PHE	A	312	L	H	HG13	VAL	V	162
R	H	CZ	PHE	A	312	L	H	CG	LEU	V	166
R	H	CZ	PHE	A	312	L	H	CD1	LEU	V	166
R	H	CZ	PHE	A	312	L	H	HG	LEU	V	166
R	H	CZ	PHE	A	312	L	H	HD11	LEU	V	166
R	H	CZ	PHE	A	312	L	H	HD12	LEU	V	166
R	H	CZ	PHE	A	312	L	H	HD13	LEU	V	166
R	H	CZ	PHE	A	312	L	H	HD22	LEU	V	166
R	H	CZ	PHE	A	312	L	H	HD22	LEU	V	198
R	H	CZ	PHE	A	312	L	H	CG	LEU	V	202
R	H	CZ	PHE	A	312	L	H	CD1	LEU	V	202
R	H	CZ	PHE	A	312	L	H	HD11	LEU	V	202
R	H	CZ	PHE	A	312	L	H	HD12	LEU	V	202
R	H	CZ	PHE	A	312	L	H	HD13	LEU	V	202
R	H	CZ	PHE	A	312	L	H	HD23	LEU	V	202
R	H	CB	ILE	A	315	L	H	HD1	PHE	V	161
R	H	CB	ILE	A	315	L	H	HE1	PHE	V	161
R	H	CB	ILE	A	315	L	H	HG22	VAL	V	162
R	H	O	ILE	A	315	L	H	HG12	VAL	V	158
R	H	CG1	ILE	A	315	L	H	CE1	PHE	V	161
R	H	CG1	ILE	A	315	L	H	HD1	PHE	V	161
R	H	CG1	ILE	A	315	L	H	HE1	PHE	V	161
R	H	CG2	ILE	A	315	L	H	HG12	VAL	V	158
R	H	CG2	ILE	A	315	L	H	CD1	PHE	V	161
R	H	CG2	ILE	A	315	L	H	CE1	PHE	V	161
R	H	CG2	ILE	A	315	L	H	HD1	PHE	V	161
R	H	CG2	ILE	A	315	L	H	HE1	PHE	V	161
R	H	CG2	ILE	A	315	L	H	CG2	VAL	V	162
R	H	CG2	ILE	A	315	L	H	HG21	VAL	V	162
R	H	CG2	ILE	A	315	L	H	HG22	VAL	V	162
R	H	CD1	ILE	A	315	L	H	CD1	PHE	V	161
R	H	CD1	ILE	A	315	L	H	CE1	PHE	V	161
R	H	CD1	ILE	A	315	L	H	HD1	PHE	V	161
R	H	CD1	ILE	A	315	L	H	HE1	PHE	V	161
R	H	CD1	ILE	A	315	L	H	HA	VAL	V	162
R	H	CD1	ILE	A	315	L	H	HG22	VAL	V	162
R	H	CA	LEU	A	319	L	H	HD12	LEU	V	154
R	H	CA	LEU	A	319	L	H	HG23	VAL	V	158
R	H	C	LEU	A	319	L	H	CD1	LEU	V	154
R	H	C	LEU	A	319	L	H	HD12	LEU	V	154
R	H	C	LEU	A	319	L	H	HD23	LEU	V	154
R	H	C	LEU	A	319	L	H	CG2	VAL	V	158
R	H	C	LEU	A	319	L	H	HG21	VAL	V	158
R	H	C	LEU	A	319	L	H	HG22	VAL	V	158
R	H	C	LEU	A	319	L	H	HG23	VAL	V	158
R	H	CB	LEU	A	319	L	H	HD12	LEU	V	154
R	H	CB	LEU	A	319	L	H	CG2	VAL	V	158
R	H	CB	LEU	A	319	L	H	HA	VAL	V	158
R	H	CB	LEU	A	319	L	H	HG12	VAL	V	158
R	H	CB	LEU	A	319	L	H	HG21	VAL	V	158
R	H	CB	LEU	A	319	L	H	HG22	VAL	V	158
R	H	CB	LEU	A	319	L	H	HG23	VAL	V	158
R	H	O	LEU	A	319	L	H	CG	LEU	V	154
R	H	O	LEU	A	319	L	H	CD1	LEU	V	154
R	H	O	LEU	A	319	L	H	CD2	LEU	V	154
R	H	O	LEU	A	319	L	H	HG	LEU	V	154
R	H	O	LEU	A	319	L	H	HD11	LEU	V	154
R	H	O	LEU	A	319	L	H	HD12	LEU	V	154
R	H	O	LEU	A	319	L	H	HD13	LEU	V	154
R	H	O	LEU	A	319	L	H	HD22	LEU	V	154
R	H	O	LEU	A	319	L	H	HD23	LEU	V	154
R	H	O	LEU	A	319	L	H	HG21	VAL	V	158
R	H	O	LEU	A	319	L	H	HG22	VAL	V	158
R	H	CG	LEU	A	319	L	H	CG2	VAL	V	158
R	H	CG	LEU	A	319	L	H	HA	VAL	V	158
R	H	CG	LEU	A	319	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	319	L	H	CA	VAL	V	158
R	H	CD1	LEU	A	319	L	H	CG2	VAL	V	158
R	H	CD1	LEU	A	319	L	H	HA	VAL	V	158
R	H	CD1	LEU	A	319	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	319	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	319	L	H	CB	PHE	V	161
R	H	CD1	LEU	A	319	L	H	CG	PHE	V	161
R	H	CD1	LEU	A	319	L	H	CD1	PHE	V	161
R	H	CD1	LEU	A	319	L	H	HB2	PHE	V	161
R	H	CD1	LEU	A	319	L	H	HB3	PHE	V	161
R	H	CD1	LEU	A	319	L	H	HD1	PHE	V	161
R	-	N	LYS	A	320	L	H	HD12	LEU	V	154
R	-	N	LYS	A	320	L	H	HD23	LEU	V	154
R	-	N	LYS	A	320	L	H	HG22	VAL	V	158
R	-	N	LYS	A	320	L	H	HG23	VAL	V	158
R	-	CA	LYS	A	320	L	H	CD2	LEU	V	154
R	-	CA	LYS	A	320	L	H	HG	LEU	V	154
R	-	CA	LYS	A	320	L	H	HD12	LEU	V	154
R	-	CA	LYS	A	320	L	H	HD23	LEU	V	154
R	-	CA	LYS	A	320	L	H	HG22	VAL	V	158
R	-	C	LYS	A	320	L	H	CD2	LEU	V	154
R	-	C	LYS	A	320	L	H	HD23	LEU	V	154
R	-	CB	LYS	A	320	L	H	HD23	LEU	V	154
R	-	CB	LYS	A	320	L	H	HG22	VAL	V	158
R	-	O	LYS	A	320	L	H	CD2	LEU	V	154
R	-	O	LYS	A	320	L	H	HD21	LEU	V	154
R	-	O	LYS	A	320	L	H	HD23	LEU	V	154
R	-	CG	LYS	A	320	L	H	CG2	VAL	V	158
R	-	CG	LYS	A	320	L	H	HG13	VAL	V	158
R	-	CG	LYS	A	320	L	H	HG22	VAL	V	158
R	-	CD	LYS	A	320	L	H	CG	LEU	V	154
R	-	CD	LYS	A	320	L	H	HG	LEU	V	154
R	-	CD	LYS	A	320	L	H	HD21	LEU	V	154
R	-	CD	LYS	A	320	L	H	HD23	LEU	V	154
R	-	CD	LYS	A	320	L	H	HA2	GLY	V	155
R	-	CD	LYS	A	320	L	H	CG2	VAL	V	158
R	-	CD	LYS	A	320	L	H	HB	VAL	V	158
R	-	CD	LYS	A	320	L	H	HG13	VAL	V	158
R	-	CD	LYS	A	320	L	H	HG21	VAL	V	158
R	-	CD	LYS	A	320	L	H	HG22	VAL	V	158
R	-	CE	LYS	A	320	L	H	HG	LEU	V	154
R	-	CE	LYS	A	320	L	H	CA	GLY	V	155
R	-	CE	LYS	A	320	L	H	HA2	GLY	V	155
R	-	CE	LYS	A	320	L	H	CB	VAL	V	158
R	-	CE	LYS	A	320	L	H	CG1	VAL	V	158
R	-	CE	LYS	A	320	L	H	CG2	VAL	V	158
R	-	CE	LYS	A	320	L	H	HB	VAL	V	158
R	-	CE	LYS	A	320	L	H	HG13	VAL	V	158
R	-	CE	LYS	A	320	L	H	HG21	VAL	V	158
R	-	CE	LYS	A	320	L	H	HG22	VAL	V	158
R	-	NZ	LYS	A	320	L	H	C	LEU	V	154
R	-	NZ	LYS	A	320	L	H	O	LEU	V	154
R	-	NZ	LYS	A	320	L	H	HG	LEU	V	154
R	-	NZ	LYS	A	320	L	H	N	GLY	V	155
R	-	NZ	LYS	A	320	L	H	CA	GLY	V	155
R	-	NZ	LYS	A	320	L	H	C	GLY	V	155
R	-	NZ	LYS	A	320	L	H	O	GLY	V	155
R	-	NZ	LYS	A	320	L	H	H	GLY	V	155
R	-	NZ	LYS	A	320	L	H	HA2	GLY	V	155
R	-	NZ	LYS	A	320	L	H	HA3	GLY	V	155
R	-	NZ	LYS	A	320	L	H	CB	VAL	V	158
R	-	NZ	LYS	A	320	L	H	CG2	VAL	V	158
R	-	NZ	LYS	A	320	L	H	HB	VAL	V	158
R	-	NZ	LYS	A	320	L	H	HG13	VAL	V	158
R	-	NZ	LYS	A	320	L	H	HG21	VAL	V	158
R	-	NZ	LYS	A	320	L	H	HG22	VAL	V	158
R	-	N	ASN	A	321	L	H	HD23	LEU	V	154

- 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