IID

Q8NGG2_Q96RD0.1 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	PHE	A	239	L	H	PHE	V	28
R	H	PHE	A	239	L	H	LEU	V	32
R	H	TYR	A	240	L	-	VAL	V	86
R	H	LEU	A	247	L	H	TYR	V	35
R	H	LEU	A	247	L	H	PRO	V	79
R	H	ILE	A	250	L	H	MET	V	39
R	H	LEU	A	251	L	H	SER	V	75
R	H	LEU	A	254	L	H	PHE	V	68
R	H	LEU	A	254	L	H	LEU	V	71
R	H	LEU	A	254	L	H	CYS	V	72
R	H	LEU	A	254	L	H	SER	V	75
R	H	TYR	A	257	L	H	PHE	V	68
R	H	GLY	A	258	L	H	PHE	V	68
R	H	LEU	A	261	L	H	TYR	V	149
R	H	LEU	A	261	L	H	ASN	V	65
R	H	LEU	A	261	L	H	PHE	V	68
R	H	LEU	A	262	L	H	PHE	V	106
R	H	LEU	A	262	L	H	PHE	V	146
R	H	LEU	A	262	L	H	TYR	V	149
R	H	LEU	A	265	L	H	SER	V	142
R	H	LEU	A	265	L	H	THR	V	145
R	H	LEU	A	265	L	H	PHE	V	146
R	H	LEU	A	265	L	H	TYR	V	149
R	H	LYS	A	266	L	H	PHE	V	146
R	H	ARG	A	273	L	H	GLN	V	139
R	H	ARG	A	273	L	H	SER	V	142
R	H	PHE	A	277	L	H	HIS	V	138
R	H	PHE	A	277	L	H	TYR	V	61
R	H	GLY	A	281	L	H	LEU	V	51
R	H	ALA	A	282	L	H	LEU	V	51
R	H	THR	A	285	L	H	THR	V	47
R	H	THR	A	285	L	H	LEU	V	51
R	H	SER	A	288	L	H	LEU	V	43
R	H	SER	A	288	L	H	THR	V	47
R	H	ILE	A	289	L	H	THR	V	47
R	H	GLY	A	292	L	H	VAL	V	40
R	H	GLY	A	292	L	H	LEU	V	43
R	H	LEU	A	295	L	H	MET	V	39
R	-	VAL	A	299	L	H	LEU	V	32
R	-	VAL	A	299	L	H	ILE	V	36
R	-	ARG	A	300	L	H	LEU	V	32
R	-	PRO	A	301	L	H	PHE	V	29
R	-	PRO	A	301	L	H	LEU	V	32
R	H	PHE	A	316	L	H	ILE	V	307
R	H	PHE	A	316	L	H	ASN	V	311
R	H	VAL	A	320	L	H	ILE	V	307
R	H	VAL	A	320	L	H	ASN	V	311
R	H	LEU	A	323	L	H	ARG	V	310
R	H	LEU	A	323	L	-	PHE	V	313
R	H	LEU	A	324	L	H	ARG	V	310
R	H	VAL	A	327	L	H	ARG	V	310
R	-	ARG	A	332	L	H	LEU	V	51
R	H	LEU	A	69	L	H	ASN	V	311
R	H	LEU	A	69	L	-	ILE	V	312
R	H	LEU	A	69	L	-	PHE	V	313
R	H	ALA	A	72	L	-	PHE	V	313
R	H	ILE	A	73	L	H	ASN	V	311
R	H	ILE	A	73	L	-	PHE	V	313
R	H	PHE	A	76	L	-	PHE	V	313

- 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_Q96RD0.1 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	CB	LEU	A	69	L	-	O	ILE	V	312
R	H	CB	LEU	A	69	L	-	HA	ILE	V	312
R	H	CG	LEU	A	69	L	H	O	ASN	V	311
R	H	CG	LEU	A	69	L	-	CA	ILE	V	312
R	H	CG	LEU	A	69	L	-	C	ILE	V	312
R	H	CG	LEU	A	69	L	-	O	ILE	V	312
R	H	CG	LEU	A	69	L	-	HA	ILE	V	312
R	H	CD1	LEU	A	69	L	H	C	ASN	V	311
R	H	CD1	LEU	A	69	L	H	O	ASN	V	311
R	H	CD1	LEU	A	69	L	-	N	ILE	V	312
R	H	CD1	LEU	A	69	L	-	CA	ILE	V	312
R	H	CD1	LEU	A	69	L	-	C	ILE	V	312
R	H	CD1	LEU	A	69	L	-	CB	ILE	V	312
R	H	CD1	LEU	A	69	L	-	O	ILE	V	312
R	H	CD1	LEU	A	69	L	-	CG2	ILE	V	312
R	H	CD1	LEU	A	69	L	-	HA	ILE	V	312
R	H	CD1	LEU	A	69	L	-	HG12	ILE	V	312
R	H	CD1	LEU	A	69	L	-	HG21	ILE	V	312
R	H	CD1	LEU	A	69	L	-	HG22	ILE	V	312
R	H	CD1	LEU	A	69	L	-	N	PHE	V	313
R	H	CD1	LEU	A	69	L	-	H	PHE	V	313
R	H	CD1	LEU	A	69	L	-	HA	PHE	V	313
R	H	CD2	LEU	A	69	L	H	O	ASN	V	311
R	H	CD2	LEU	A	69	L	-	CA	ILE	V	312
R	H	CD2	LEU	A	69	L	-	HA	ILE	V	312
R	H	CD2	LEU	A	69	L	-	HG12	ILE	V	312
R	H	CD2	LEU	A	69	L	-	HG22	ILE	V	312
R	H	CA	ALA	A	72	L	-	O	PHE	V	313
R	H	C	ALA	A	72	L	-	O	PHE	V	313
R	H	CB	ALA	A	72	L	-	O	PHE	V	313
R	H	CB	ALA	A	72	L	-	HA	PHE	V	313
R	H	O	ALA	A	72	L	-	O	PHE	V	313
R	H	N	ILE	A	73	L	-	C	PHE	V	313
R	H	N	ILE	A	73	L	-	O	PHE	V	313
R	H	CA	ILE	A	73	L	-	C	PHE	V	313
R	H	CA	ILE	A	73	L	-	O	PHE	V	313
R	H	CA	ILE	A	73	L	-	OXT	PHE	V	313
R	H	CB	ILE	A	73	L	-	O	PHE	V	313
R	H	CB	ILE	A	73	L	-	OXT	PHE	V	313
R	H	CG1	ILE	A	73	L	H	O	ASN	V	311
R	H	CG1	ILE	A	73	L	H	HA	ASN	V	311
R	H	CG1	ILE	A	73	L	-	C	PHE	V	313
R	H	CG1	ILE	A	73	L	-	O	PHE	V	313
R	H	CG1	ILE	A	73	L	-	OXT	PHE	V	313
R	H	CD1	ILE	A	73	L	H	CA	ASN	V	311
R	H	CD1	ILE	A	73	L	H	C	ASN	V	311
R	H	CD1	ILE	A	73	L	H	O	ASN	V	311
R	H	CD1	ILE	A	73	L	H	HA	ASN	V	311
R	H	CD1	ILE	A	73	L	-	OXT	PHE	V	313
R	H	CD2	PHE	A	76	L	-	O	PHE	V	313
R	H	CE2	PHE	A	76	L	-	O	PHE	V	313
R	H	CE2	PHE	A	76	L	-	HB3	PHE	V	313
R	H	CD1	PHE	A	239	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	239	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	239	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	239	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	239	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	239	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	239	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	239	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	239	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	239	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	239	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	240	L	-	CB	VAL	V	86
R	H	OH	TYR	A	240	L	-	CG1	VAL	V	86
R	H	OH	TYR	A	240	L	-	HB	VAL	V	86
R	H	OH	TYR	A	240	L	-	HG11	VAL	V	86
R	H	OH	TYR	A	240	L	-	HG12	VAL	V	86
R	H	OH	TYR	A	240	L	-	HG13	VAL	V	86
R	H	CZ	TYR	A	240	L	-	HG12	VAL	V	86
R	H	CD1	LEU	A	247	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	247	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	247	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	247	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	247	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	247	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	247	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	250	L	H	HE1	MET	V	39
R	H	CG2	ILE	A	250	L	H	HE2	MET	V	39
R	H	CD2	LEU	A	251	L	H	HB3	SER	V	75
R	H	CB	LEU	A	254	L	H	SG	CYS	V	72
R	H	O	LEU	A	254	L	H	CZ	PHE	V	68
R	H	O	LEU	A	254	L	H	HE2	PHE	V	68
R	H	O	LEU	A	254	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	254	L	H	CD2	LEU	V	71
R	H	CG	LEU	A	254	L	H	HD21	LEU	V	71
R	H	CG	LEU	A	254	L	H	HD22	LEU	V	71
R	H	CG	LEU	A	254	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	254	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	254	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	254	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	254	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	254	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	254	L	H	OG	SER	V	75
R	H	CD1	LEU	A	254	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	254	L	H	HG	SER	V	75
R	H	CD2	LEU	A	254	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	254	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	254	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	254	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	254	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	254	L	H	HG	CYS	V	72
R	H	C	TYR	A	257	L	H	HZ	PHE	V	68
R	H	CB	TYR	A	257	L	H	HE2	PHE	V	68
R	H	N	GLY	A	258	L	H	CZ	PHE	V	68
R	H	N	GLY	A	258	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	258	L	H	CZ	PHE	V	68
R	H	CA	GLY	A	258	L	H	HE1	PHE	V	68
R	H	CA	GLY	A	258	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	261	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	261	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	261	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	261	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	261	L	H	OH	TYR	V	149
R	H	CD2	LEU	A	261	L	H	CZ	TYR	V	149
R	H	CD2	LEU	A	261	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	261	L	H	HH	TYR	V	149
R	H	O	LEU	A	262	L	H	HE2	PHE	V	146
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	262	L	H	HB3	TYR	V	149
R	H	CA	LEU	A	265	L	H	CD2	PHE	V	146
R	H	CA	LEU	A	265	L	H	HB2	PHE	V	146
R	H	CA	LEU	A	265	L	H	HD2	PHE	V	146
R	H	C	LEU	A	265	L	H	CD2	PHE	V	146
R	H	C	LEU	A	265	L	H	CE2	PHE	V	146
R	H	C	LEU	A	265	L	H	HD2	PHE	V	146
R	H	C	LEU	A	265	L	H	HE2	PHE	V	146
R	H	CB	LEU	A	265	L	H	CB	PHE	V	146
R	H	CB	LEU	A	265	L	H	CG	PHE	V	146
R	H	CB	LEU	A	265	L	H	CD2	PHE	V	146
R	H	CB	LEU	A	265	L	H	CE2	PHE	V	146
R	H	CB	LEU	A	265	L	H	HA	PHE	V	146
R	H	CB	LEU	A	265	L	H	HB2	PHE	V	146
R	H	CB	LEU	A	265	L	H	HD2	PHE	V	146
R	H	CB	LEU	A	265	L	H	HE2	PHE	V	146
R	H	O	LEU	A	265	L	H	CD2	PHE	V	146
R	H	O	LEU	A	265	L	H	HD2	PHE	V	146
R	H	CG	LEU	A	265	L	H	CD2	PHE	V	146
R	H	CG	LEU	A	265	L	H	HA	PHE	V	146
R	H	CG	LEU	A	265	L	H	HB2	PHE	V	146
R	H	CG	LEU	A	265	L	H	HD2	PHE	V	146
R	H	CG	LEU	A	265	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	265	L	H	HG23	THR	V	145
R	H	CD1	LEU	A	265	L	H	CA	PHE	V	146
R	H	CD1	LEU	A	265	L	H	CB	PHE	V	146
R	H	CD1	LEU	A	265	L	H	CD2	PHE	V	146
R	H	CD1	LEU	A	265	L	H	HA	PHE	V	146
R	H	CD1	LEU	A	265	L	H	HB2	PHE	V	146
R	H	CD1	LEU	A	265	L	H	HD2	PHE	V	146
R	H	CD1	LEU	A	265	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	265	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	265	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	265	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	265	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	265	L	H	O	SER	V	142
R	H	CD2	LEU	A	265	L	H	OG	SER	V	142
R	H	CD2	LEU	A	265	L	H	HB	THR	V	145
R	H	CD2	LEU	A	265	L	H	HG23	THR	V	145
R	H	CD2	LEU	A	265	L	H	N	PHE	V	146
R	H	CD2	LEU	A	265	L	H	CB	PHE	V	146
R	H	CD2	LEU	A	265	L	H	H	PHE	V	146
R	H	CD2	LEU	A	265	L	H	HA	PHE	V	146
R	H	CD2	LEU	A	265	L	H	HB2	PHE	V	146
R	H	CD2	LEU	A	265	L	H	HD2	PHE	V	146
R	H	N	LYS	A	266	L	H	HE2	PHE	V	146
R	H	CG	LYS	A	266	L	H	CE2	PHE	V	146
R	H	CG	LYS	A	266	L	H	CZ	PHE	V	146
R	H	CG	LYS	A	266	L	H	HE2	PHE	V	146
R	H	CG	LYS	A	266	L	H	HZ	PHE	V	146
R	H	CD	LYS	A	266	L	H	HE2	PHE	V	146
R	H	CE	LYS	A	266	L	H	HE2	PHE	V	146
R	H	CE	LYS	A	266	L	H	HZ	PHE	V	146
R	H	CD	ARG	A	273	L	H	HG	SER	V	142
R	H	NH1	ARG	A	273	L	H	HA	GLN	V	139
R	H	NH1	ARG	A	273	L	H	HG3	GLN	V	139
R	H	NH1	ARG	A	273	L	H	CB	SER	V	142
R	H	NH1	ARG	A	273	L	H	OG	SER	V	142
R	H	NH1	ARG	A	273	L	H	HB2	SER	V	142
R	H	NH1	ARG	A	273	L	H	HB3	SER	V	142
R	H	NH1	ARG	A	273	L	H	HG	SER	V	142
R	H	NH2	ARG	A	273	L	H	HA	GLN	V	139
R	H	NH2	ARG	A	273	L	H	HG3	GLN	V	139
R	H	CZ	ARG	A	273	L	H	HG	SER	V	142
R	H	CE2	PHE	A	277	L	H	HE1	HIS	V	138
R	H	CZ	PHE	A	277	L	H	HE2	TYR	V	61
R	H	C	GLY	A	281	L	H	HD22	LEU	V	51
R	H	O	GLY	A	281	L	H	HD22	LEU	V	51
R	H	N	ALA	A	282	L	H	HD22	LEU	V	51
R	H	CA	ALA	A	282	L	H	HD22	LEU	V	51
R	H	CA	THR	A	285	L	H	CG2	THR	V	47
R	H	CA	THR	A	285	L	H	OG1	THR	V	47
R	H	CA	THR	A	285	L	H	HG22	THR	V	47
R	H	CA	THR	A	285	L	H	HD12	LEU	V	51
R	H	C	THR	A	285	L	H	HG22	THR	V	47
R	H	CB	THR	A	285	L	H	CG2	THR	V	47
R	H	CB	THR	A	285	L	H	HG21	THR	V	47
R	H	CB	THR	A	285	L	H	HG22	THR	V	47
R	H	CB	THR	A	285	L	H	CG	LEU	V	51
R	H	CB	THR	A	285	L	H	CD1	LEU	V	51
R	H	CB	THR	A	285	L	H	HG	LEU	V	51
R	H	CB	THR	A	285	L	H	HD11	LEU	V	51
R	H	CB	THR	A	285	L	H	HD12	LEU	V	51
R	H	CB	THR	A	285	L	H	HD22	LEU	V	51
R	H	O	THR	A	285	L	H	HG21	THR	V	47
R	H	O	THR	A	285	L	H	HG22	THR	V	47
R	H	CG2	THR	A	285	L	H	CG2	THR	V	47
R	H	CG2	THR	A	285	L	H	HG21	THR	V	47
R	H	CG2	THR	A	285	L	H	HG22	THR	V	47
R	H	CG2	THR	A	285	L	H	HG23	THR	V	47
R	H	CG2	THR	A	285	L	H	CG	LEU	V	51
R	H	CG2	THR	A	285	L	H	CD1	LEU	V	51
R	H	CG2	THR	A	285	L	H	HG	LEU	V	51
R	H	CG2	THR	A	285	L	H	HD11	LEU	V	51
R	H	CG2	THR	A	285	L	H	HD12	LEU	V	51
R	H	CG2	THR	A	285	L	H	HD13	LEU	V	51
R	H	CG2	THR	A	285	L	H	HD22	LEU	V	51
R	H	OG1	THR	A	285	L	H	CG2	THR	V	47
R	H	OG1	THR	A	285	L	H	HA	THR	V	47
R	H	OG1	THR	A	285	L	H	HG22	THR	V	47
R	H	OG1	THR	A	285	L	H	HG23	THR	V	47
R	H	OG1	THR	A	285	L	H	CG	LEU	V	51
R	H	OG1	THR	A	285	L	H	CD1	LEU	V	51
R	H	OG1	THR	A	285	L	H	CD2	LEU	V	51
R	H	OG1	THR	A	285	L	H	HG	LEU	V	51
R	H	OG1	THR	A	285	L	H	HD11	LEU	V	51
R	H	OG1	THR	A	285	L	H	HD12	LEU	V	51
R	H	OG1	THR	A	285	L	H	HD13	LEU	V	51
R	H	OG1	THR	A	285	L	H	HD21	LEU	V	51
R	H	OG1	THR	A	285	L	H	HD22	LEU	V	51
R	H	OG1	THR	A	285	L	H	HD23	LEU	V	51
R	H	N	SER	A	288	L	H	HD22	LEU	V	43
R	H	CA	SER	A	288	L	H	HB3	LEU	V	43
R	H	CA	SER	A	288	L	H	HD13	LEU	V	43
R	H	CA	SER	A	288	L	H	HD22	LEU	V	43
R	H	C	SER	A	288	L	H	HD13	LEU	V	43
R	H	CB	SER	A	288	L	H	CB	LEU	V	43
R	H	CB	SER	A	288	L	H	CD2	LEU	V	43
R	H	CB	SER	A	288	L	H	HB3	LEU	V	43
R	H	CB	SER	A	288	L	H	HD13	LEU	V	43
R	H	CB	SER	A	288	L	H	HD21	LEU	V	43
R	H	CB	SER	A	288	L	H	HD22	LEU	V	43
R	H	CB	SER	A	288	L	H	OG1	THR	V	47
R	H	CB	SER	A	288	L	H	HG1	THR	V	47
R	H	O	SER	A	288	L	H	CD1	LEU	V	43
R	H	O	SER	A	288	L	H	HB3	LEU	V	43
R	H	O	SER	A	288	L	H	HD13	LEU	V	43
R	H	OG	SER	A	288	L	H	CB	LEU	V	43
R	H	OG	SER	A	288	L	H	CG	LEU	V	43
R	H	OG	SER	A	288	L	H	CD2	LEU	V	43
R	H	OG	SER	A	288	L	H	HA	LEU	V	43
R	H	OG	SER	A	288	L	H	HB3	LEU	V	43
R	H	OG	SER	A	288	L	H	HD13	LEU	V	43
R	H	OG	SER	A	288	L	H	HD21	LEU	V	43
R	H	OG	SER	A	288	L	H	HD22	LEU	V	43
R	H	OG	SER	A	288	L	H	HD23	LEU	V	43
R	H	OG	SER	A	288	L	H	OG1	THR	V	47
R	H	OG	SER	A	288	L	H	HG1	THR	V	47
R	H	CG1	ILE	A	289	L	H	HG21	THR	V	47
R	H	CD1	ILE	A	289	L	H	HG21	THR	V	47
R	H	N	GLY	A	292	L	H	HD13	LEU	V	43
R	H	CA	GLY	A	292	L	H	HG22	VAL	V	40
R	H	C	GLY	A	292	L	H	HG22	VAL	V	40
R	H	O	GLY	A	292	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	295	L	H	HB3	MET	V	39
R	-	C	VAL	A	299	L	H	HD12	LEU	V	32
R	-	C	VAL	A	299	L	H	HD23	LEU	V	32
R	-	C	VAL	A	299	L	H	HD11	ILE	V	36
R	-	CB	VAL	A	299	L	H	HD12	LEU	V	32
R	-	O	VAL	A	299	L	H	CG	LEU	V	32
R	-	O	VAL	A	299	L	H	CD1	LEU	V	32
R	-	O	VAL	A	299	L	H	CD2	LEU	V	32
R	-	O	VAL	A	299	L	H	HG	LEU	V	32
R	-	O	VAL	A	299	L	H	HD12	LEU	V	32
R	-	O	VAL	A	299	L	H	HD23	LEU	V	32
R	-	O	VAL	A	299	L	H	CD1	ILE	V	36
R	-	O	VAL	A	299	L	H	HG13	ILE	V	36
R	-	O	VAL	A	299	L	H	HD11	ILE	V	36
R	-	O	VAL	A	299	L	H	HD12	ILE	V	36
R	-	O	VAL	A	299	L	H	HD13	ILE	V	36
R	-	CG1	VAL	A	299	L	H	CD1	LEU	V	32
R	-	CG1	VAL	A	299	L	H	HD12	LEU	V	32
R	-	N	ARG	A	300	L	H	HD23	LEU	V	32
R	-	CA	ARG	A	300	L	H	HD23	LEU	V	32
R	-	C	ARG	A	300	L	H	HD23	LEU	V	32
R	-	N	PRO	A	301	L	H	HE1	PHE	V	29
R	-	N	PRO	A	301	L	H	HD21	LEU	V	32
R	-	N	PRO	A	301	L	H	HD23	LEU	V	32
R	-	CA	PRO	A	301	L	H	CE1	PHE	V	29
R	-	CA	PRO	A	301	L	H	HE1	PHE	V	29
R	-	CB	PRO	A	301	L	H	CD1	PHE	V	29
R	-	CB	PRO	A	301	L	H	CE1	PHE	V	29
R	-	CB	PRO	A	301	L	H	CZ	PHE	V	29
R	-	CB	PRO	A	301	L	H	HD1	PHE	V	29
R	-	CB	PRO	A	301	L	H	HE1	PHE	V	29
R	-	CG	PRO	A	301	L	H	CD1	PHE	V	29
R	-	CG	PRO	A	301	L	H	CE1	PHE	V	29
R	-	CG	PRO	A	301	L	H	HD1	PHE	V	29
R	-	CG	PRO	A	301	L	H	HE1	PHE	V	29
R	-	CG	PRO	A	301	L	H	HD21	LEU	V	32
R	-	CD	PRO	A	301	L	H	HD1	PHE	V	29
R	-	CD	PRO	A	301	L	H	HE1	PHE	V	29
R	-	CD	PRO	A	301	L	H	HD21	LEU	V	32
R	-	CD	PRO	A	301	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	316	L	H	HD22	ASN	V	311
R	H	CD1	PHE	A	316	L	H	HG22	ILE	V	307
R	H	CD1	PHE	A	316	L	H	HD22	ASN	V	311
R	H	CE1	PHE	A	316	L	H	CG2	ILE	V	307
R	H	CE1	PHE	A	316	L	H	HG21	ILE	V	307
R	H	CE1	PHE	A	316	L	H	HG22	ILE	V	307
R	H	CE1	PHE	A	316	L	H	HG23	ILE	V	307
R	H	CE1	PHE	A	316	L	H	ND2	ASN	V	311
R	H	CE1	PHE	A	316	L	H	HD21	ASN	V	311
R	H	CE1	PHE	A	316	L	H	HD22	ASN	V	311
R	H	CE2	PHE	A	316	L	H	HD22	ASN	V	311
R	H	CZ	PHE	A	316	L	H	CG2	ILE	V	307
R	H	CZ	PHE	A	316	L	H	HG21	ILE	V	307
R	H	CZ	PHE	A	316	L	H	HG22	ILE	V	307
R	H	CZ	PHE	A	316	L	H	ND2	ASN	V	311
R	H	CZ	PHE	A	316	L	H	HD21	ASN	V	311
R	H	CZ	PHE	A	316	L	H	HD22	ASN	V	311
R	H	CB	VAL	A	320	L	H	CG	ASN	V	311
R	H	CB	VAL	A	320	L	H	ND2	ASN	V	311
R	H	CB	VAL	A	320	L	H	OD1	ASN	V	311
R	H	CB	VAL	A	320	L	H	HD22	ASN	V	311
R	H	CG1	VAL	A	320	L	H	HG23	ILE	V	307
R	H	CG1	VAL	A	320	L	H	CG	ASN	V	311
R	H	CG1	VAL	A	320	L	H	ND2	ASN	V	311
R	H	CG1	VAL	A	320	L	H	OD1	ASN	V	311
R	H	CG1	VAL	A	320	L	H	HD22	ASN	V	311
R	H	CG2	VAL	A	320	L	H	CG	ASN	V	311
R	H	CG2	VAL	A	320	L	H	ND2	ASN	V	311
R	H	CG2	VAL	A	320	L	H	OD1	ASN	V	311
R	H	CG2	VAL	A	320	L	H	HD21	ASN	V	311
R	H	CG2	VAL	A	320	L	H	HD22	ASN	V	311
R	H	CD2	LEU	A	323	L	H	O	ARG	V	310
R	H	CD2	LEU	A	323	L	-	OXT	PHE	V	313
R	H	CG	LEU	A	324	L	H	HD3	ARG	V	310
R	H	CG	LEU	A	324	L	H	HH11	ARG	V	310
R	H	CD1	LEU	A	324	L	H	HH11	ARG	V	310
R	H	CD2	LEU	A	324	L	H	CD	ARG	V	310
R	H	CD2	LEU	A	324	L	H	NE	ARG	V	310
R	H	CD2	LEU	A	324	L	H	NH1	ARG	V	310
R	H	CD2	LEU	A	324	L	H	CZ	ARG	V	310
R	H	CD2	LEU	A	324	L	H	HB3	ARG	V	310
R	H	CD2	LEU	A	324	L	H	HD2	ARG	V	310
R	H	CD2	LEU	A	324	L	H	HD3	ARG	V	310
R	H	CD2	LEU	A	324	L	H	HH11	ARG	V	310
R	H	CD2	LEU	A	324	L	H	HH12	ARG	V	310
R	H	CB	VAL	A	327	L	H	HH22	ARG	V	310
R	H	CG1	VAL	A	327	L	H	NH2	ARG	V	310
R	H	CG1	VAL	A	327	L	H	CZ	ARG	V	310
R	H	CG1	VAL	A	327	L	H	HH12	ARG	V	310
R	H	CG1	VAL	A	327	L	H	HH21	ARG	V	310
R	H	CG1	VAL	A	327	L	H	HH22	ARG	V	310
R	-	NH1	ARG	A	332	L	H	CD2	LEU	V	51
R	-	NH1	ARG	A	332	L	H	HD22	LEU	V	51
R	-	NH1	ARG	A	332	L	H	HD23	LEU	V	51
R	-	NH2	ARG	A	332	L	H	HD23	LEU	V	51
R	-	CZ	ARG	A	332	L	H	HD23	LEU	V	51

- 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