IID

Q8NGS3_Q9H208.1 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	102	L	H	MET	V	27
R	H	PHE	A	103	L	H	THR	V	20
R	H	PHE	A	103	L	H	LEU	V	23
R	H	PHE	A	103	L	H	VAL	V	24
R	H	PHE	A	106	L	H	MET	V	27
R	H	PHE	A	107	L	H	LEU	V	23
R	H	PHE	A	113	L	H	ARG	V	299
R	H	THR	A	116	L	-	ILE	V	302
R	H	SER	A	139	L	H	ALA	V	38
R	H	VAL	A	142	L	H	LEU	V	34
R	H	VAL	A	142	L	H	LEU	V	37
R	H	VAL	A	142	L	H	ALA	V	38
R	H	MET	A	143	L	H	LYS	V	294
R	H	MET	A	143	L	H	LEU	V	298
R	H	MET	A	143	L	H	ALA	V	38
R	H	LEU	A	144	L	H	LEU	V	298
R	H	VAL	A	145	L	H	LEU	V	34
R	H	ALA	A	146	L	H	THR	V	291
R	H	ALA	A	146	L	H	LEU	V	34
R	H	GLY	A	147	L	H	THR	V	291
R	H	GLY	A	147	L	H	ALA	V	295
R	H	SER	A	148	L	H	ALA	V	295
R	H	TRP	A	149	L	H	MET	V	27
R	H	TRP	A	149	L	H	CYS	V	30
R	H	TRP	A	149	L	H	LEU	V	31
R	H	TRP	A	149	L	H	LEU	V	34
R	H	VAL	A	150	L	H	LEU	V	288
R	H	VAL	A	150	L	H	THR	V	291
R	H	VAL	A	150	L	H	VAL	V	292
R	H	VAL	A	150	L	H	LEU	V	31
R	H	ILE	A	151	L	H	ALA	V	295
R	H	ILE	A	151	L	H	LEU	V	296
R	H	ILE	A	151	L	H	ARG	V	299
R	H	CYS	A	153	L	H	MET	V	27
R	H	ALA	A	202	L	H	ARG	V	299
R	H	THR	A	205	L	H	ARG	V	299
R	H	ALA	A	206	L	H	ARG	V	299
R	H	LEU	A	209	L	H	ARG	V	299
R	H	LEU	A	209	L	-	ILE	V	302
R	H	LEU	A	209	L	-	PRO	V	303
R	H	PRO	A	210	L	-	ILE	V	302
R	H	LEU	A	212	L	-	PRO	V	303
R	H	CYS	A	213	L	-	ILE	V	302
R	H	CYS	A	213	L	-	PRO	V	303
R	H	PHE	A	61	L	H	LEU	V	34
R	H	HIS	A	65	L	H	LEU	V	34
R	H	LEU	A	68	L	H	LEU	V	26
R	H	SER	A	72	L	H	LEU	V	23
R	H	SER	A	75	L	H	LEU	V	19
R	H	PRO	A	79	L	H	PHE	V	15
R	H	PRO	A	79	L	H	LEU	V	73
R	H	MET	A	83	L	H	SER	V	12
R	H	MET	A	83	L	H	LEU	V	73
R	H	MET	A	83	L	H	THR	V	8
R	H	GLN	A	86	L	-	GLN	V	75
R	-	HIS	A	89	L	H	GLU	V	9
R	S	PHE	A	93	L	H	LEU	V	13
R	H	LYS	A	95	L	H	LEU	V	16
R	H	GLY	A	96	L	H	LEU	V	16
R	H	SER	A	99	L	H	THR	V	20

- 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

Q8NGS3_Q9H208.1 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	CZ	PHE	A	61	L	H	HD22	LEU	V	34
R	H	ND1	HIS	A	65	L	H	HD12	LEU	V	34
R	H	CE1	HIS	A	65	L	H	HD12	LEU	V	34
R	H	CE1	HIS	A	65	L	H	HD22	LEU	V	34
R	H	NE2	HIS	A	65	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	26
R	H	CB	SER	A	72	L	H	HD23	LEU	V	23
R	H	O	SER	A	75	L	H	HD22	LEU	V	19
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	15
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	73
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	73
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	73
R	H	CB	MET	A	83	L	H	HD22	LEU	V	73
R	H	CG	MET	A	83	L	H	HD22	LEU	V	73
R	H	SD	MET	A	83	L	H	OG	SER	V	12
R	H	SD	MET	A	83	L	H	CD2	LEU	V	73
R	H	SD	MET	A	83	L	H	HD21	LEU	V	73
R	H	SD	MET	A	83	L	H	HD22	LEU	V	73
R	H	CE	MET	A	83	L	H	HG23	THR	V	8
R	H	CE	MET	A	83	L	H	OG	SER	V	12
R	H	CE	MET	A	83	L	H	HG	SER	V	12
R	H	NE2	GLN	A	86	L	-	CD	GLN	V	75
R	H	NE2	GLN	A	86	L	-	NE2	GLN	V	75
R	H	NE2	GLN	A	86	L	-	OE1	GLN	V	75
R	H	NE2	GLN	A	86	L	-	HG3	GLN	V	75
R	H	NE2	GLN	A	86	L	-	HE21	GLN	V	75
R	H	NE2	GLN	A	86	L	-	HE22	GLN	V	75
R	-	NE2	HIS	A	89	L	H	HG2	GLU	V	9
R	S	CD2	PHE	A	93	L	H	HD13	LEU	V	13
R	S	CE2	PHE	A	93	L	H	HB2	LEU	V	13
R	S	CE2	PHE	A	93	L	H	HD13	LEU	V	13
R	H	C	LYS	A	95	L	H	HD22	LEU	V	16
R	H	N	GLY	A	96	L	H	CD2	LEU	V	16
R	H	N	GLY	A	96	L	H	HD22	LEU	V	16
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	16
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	16
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	16
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	16
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	16
R	H	C	GLY	A	96	L	H	HD22	LEU	V	16
R	H	O	GLY	A	96	L	H	HD13	LEU	V	16
R	H	O	GLY	A	96	L	H	HD22	LEU	V	16
R	H	OG	SER	A	99	L	H	OG1	THR	V	20
R	H	OG	SER	A	99	L	H	HG23	THR	V	20
R	H	OH	TYR	A	102	L	H	HE1	MET	V	27
R	H	CB	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CG	PHE	A	103	L	H	CD1	LEU	V	23
R	H	CG	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CG	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	23
R	H	CD1	PHE	A	103	L	H	HB3	LEU	V	23
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	23
R	H	CD2	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	23
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	103	L	H	HA	THR	V	20
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	20
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	23
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	23
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	103	L	H	HA	THR	V	20
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	20
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	23
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	23
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	24
R	H	CZ	PHE	A	106	L	H	HG2	MET	V	27
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	113	L	H	HD2	ARG	V	299
R	H	CE1	PHE	A	113	L	H	HE	ARG	V	299
R	H	CZ	PHE	A	113	L	H	NE	ARG	V	299
R	H	CZ	PHE	A	113	L	H	HD2	ARG	V	299
R	H	CZ	PHE	A	113	L	H	HE	ARG	V	299
R	H	CG2	THR	A	116	L	-	HD12	ILE	V	302
R	H	O	SER	A	139	L	H	HA	ALA	V	38
R	H	OG	SER	A	139	L	H	HA	ALA	V	38
R	H	CA	VAL	A	142	L	H	HD21	LEU	V	34
R	H	CA	VAL	A	142	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	142	L	H	HB3	ALA	V	38
R	H	C	VAL	A	142	L	H	HD23	LEU	V	34
R	H	C	VAL	A	142	L	H	HB3	ALA	V	38
R	H	CB	VAL	A	142	L	H	HD21	LEU	V	34
R	H	CB	VAL	A	142	L	H	CB	LEU	V	37
R	H	CB	VAL	A	142	L	H	HB2	LEU	V	37
R	H	CB	VAL	A	142	L	H	HB3	LEU	V	37
R	H	CB	VAL	A	142	L	H	HB3	ALA	V	38
R	H	O	VAL	A	142	L	H	CD2	LEU	V	34
R	H	O	VAL	A	142	L	H	HB3	LEU	V	34
R	H	O	VAL	A	142	L	H	HD23	LEU	V	34
R	H	O	VAL	A	142	L	H	HB3	ALA	V	38
R	H	CG1	VAL	A	142	L	H	CA	LEU	V	34
R	H	CG1	VAL	A	142	L	H	C	LEU	V	34
R	H	CG1	VAL	A	142	L	H	O	LEU	V	34
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	142	L	H	HA	LEU	V	34
R	H	CG1	VAL	A	142	L	H	HB3	LEU	V	34
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	34
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	142	L	H	C	LEU	V	37
R	H	CG1	VAL	A	142	L	H	CB	LEU	V	37
R	H	CG1	VAL	A	142	L	H	HB2	LEU	V	37
R	H	CG1	VAL	A	142	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	142	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	142	L	H	N	ALA	V	38
R	H	CG1	VAL	A	142	L	H	CB	ALA	V	38
R	H	CG1	VAL	A	142	L	H	H	ALA	V	38
R	H	CG1	VAL	A	142	L	H	HA	ALA	V	38
R	H	CG1	VAL	A	142	L	H	HB3	ALA	V	38
R	H	CG2	VAL	A	142	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	142	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	142	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	142	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	142	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	142	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	37
R	H	N	MET	A	143	L	H	CB	ALA	V	38
R	H	N	MET	A	143	L	H	HB1	ALA	V	38
R	H	N	MET	A	143	L	H	HB3	ALA	V	38
R	H	CA	MET	A	143	L	H	CB	ALA	V	38
R	H	CA	MET	A	143	L	H	HB1	ALA	V	38
R	H	CA	MET	A	143	L	H	HB3	ALA	V	38
R	H	CB	MET	A	143	L	H	HB1	ALA	V	38
R	H	CB	MET	A	143	L	H	HB3	ALA	V	38
R	H	CG	MET	A	143	L	H	HB1	ALA	V	38
R	H	SD	MET	A	143	L	H	HD3	LYS	V	294
R	H	SD	MET	A	143	L	H	HD13	LEU	V	298
R	H	CE	MET	A	143	L	H	CD1	LEU	V	298
R	H	CE	MET	A	143	L	H	HD12	LEU	V	298
R	H	CE	MET	A	143	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	298
R	H	CA	VAL	A	145	L	H	HD13	LEU	V	34
R	H	C	VAL	A	145	L	H	HD13	LEU	V	34
R	H	C	VAL	A	145	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	145	L	H	CD2	LEU	V	34
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	145	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	34
R	H	O	VAL	A	145	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	34
R	H	N	ALA	A	146	L	H	CD1	LEU	V	34
R	H	N	ALA	A	146	L	H	HB3	LEU	V	34
R	H	N	ALA	A	146	L	H	HD13	LEU	V	34
R	H	N	ALA	A	146	L	H	HD23	LEU	V	34
R	H	CA	ALA	A	146	L	H	CD1	LEU	V	34
R	H	CA	ALA	A	146	L	H	HB3	LEU	V	34
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	34
R	H	C	ALA	A	146	L	H	HG21	THR	V	291
R	H	C	ALA	A	146	L	H	HG23	THR	V	291
R	H	CB	ALA	A	146	L	H	CB	LEU	V	34
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	34
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	34
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	34
R	H	CB	ALA	A	146	L	H	CG2	THR	V	291
R	H	CB	ALA	A	146	L	H	HG21	THR	V	291
R	H	CB	ALA	A	146	L	H	HG22	THR	V	291
R	H	CB	ALA	A	146	L	H	HG23	THR	V	291
R	H	O	ALA	A	146	L	H	HG23	THR	V	291
R	H	N	GLY	A	147	L	H	HG23	THR	V	291
R	H	N	GLY	A	147	L	H	HB2	ALA	V	295
R	H	CA	GLY	A	147	L	H	HG23	THR	V	291
R	H	CA	GLY	A	147	L	H	CB	ALA	V	295
R	H	CA	GLY	A	147	L	H	HA	ALA	V	295
R	H	CA	GLY	A	147	L	H	HB1	ALA	V	295
R	H	CA	GLY	A	147	L	H	HB2	ALA	V	295
R	H	CA	GLY	A	147	L	H	HB3	ALA	V	295
R	H	C	GLY	A	147	L	H	CB	ALA	V	295
R	H	C	GLY	A	147	L	H	HB1	ALA	V	295
R	H	C	GLY	A	147	L	H	HB2	ALA	V	295
R	H	C	GLY	A	147	L	H	HB3	ALA	V	295
R	H	O	GLY	A	147	L	H	CB	ALA	V	295
R	H	O	GLY	A	147	L	H	HB1	ALA	V	295
R	H	O	GLY	A	147	L	H	HB2	ALA	V	295
R	H	O	GLY	A	147	L	H	HB3	ALA	V	295
R	H	N	SER	A	148	L	H	HB1	ALA	V	295
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	34
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CD2	TRP	A	149	L	H	HD11	LEU	V	34
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CE2	TRP	A	149	L	H	HB3	CYS	V	30
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CE3	TRP	A	149	L	H	O	MET	V	27
R	H	CE3	TRP	A	149	L	H	CG	MET	V	27
R	H	CE3	TRP	A	149	L	H	HA	MET	V	27
R	H	CE3	TRP	A	149	L	H	HG2	MET	V	27
R	H	CE3	TRP	A	149	L	H	HG3	MET	V	27
R	H	CE3	TRP	A	149	L	H	HB2	CYS	V	30
R	H	CE3	TRP	A	149	L	H	HB3	CYS	V	30
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	31
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CH2	TRP	A	149	L	H	CA	MET	V	27
R	H	CH2	TRP	A	149	L	H	HA	MET	V	27
R	H	CH2	TRP	A	149	L	H	HG2	MET	V	27
R	H	CH2	TRP	A	149	L	H	CB	CYS	V	30
R	H	CH2	TRP	A	149	L	H	SG	CYS	V	30
R	H	CH2	TRP	A	149	L	H	HB2	CYS	V	30
R	H	CH2	TRP	A	149	L	H	HB3	CYS	V	30
R	H	CZ2	TRP	A	149	L	H	CB	CYS	V	30
R	H	CZ2	TRP	A	149	L	H	HB2	CYS	V	30
R	H	CZ2	TRP	A	149	L	H	HB3	CYS	V	30
R	H	CZ3	TRP	A	149	L	H	CA	MET	V	27
R	H	CZ3	TRP	A	149	L	H	C	MET	V	27
R	H	CZ3	TRP	A	149	L	H	CB	MET	V	27
R	H	CZ3	TRP	A	149	L	H	O	MET	V	27
R	H	CZ3	TRP	A	149	L	H	CG	MET	V	27
R	H	CZ3	TRP	A	149	L	H	HA	MET	V	27
R	H	CZ3	TRP	A	149	L	H	HB2	MET	V	27
R	H	CZ3	TRP	A	149	L	H	HG2	MET	V	27
R	H	CZ3	TRP	A	149	L	H	HG3	MET	V	27
R	H	CZ3	TRP	A	149	L	H	CB	CYS	V	30
R	H	CZ3	TRP	A	149	L	H	HB2	CYS	V	30
R	H	CZ3	TRP	A	149	L	H	HB3	CYS	V	30
R	H	CZ3	TRP	A	149	L	H	H	LEU	V	31
R	H	CA	VAL	A	150	L	H	HG22	VAL	V	292
R	H	C	VAL	A	150	L	H	HG22	VAL	V	292
R	H	CB	VAL	A	150	L	H	CA	VAL	V	292
R	H	CB	VAL	A	150	L	H	CB	VAL	V	292
R	H	CB	VAL	A	150	L	H	CG2	VAL	V	292
R	H	CB	VAL	A	150	L	H	HA	VAL	V	292
R	H	CB	VAL	A	150	L	H	HG12	VAL	V	292
R	H	CB	VAL	A	150	L	H	HG21	VAL	V	292
R	H	CB	VAL	A	150	L	H	HG22	VAL	V	292
R	H	CB	VAL	A	150	L	H	HG23	VAL	V	292
R	H	O	VAL	A	150	L	H	HG22	VAL	V	292
R	H	CG1	VAL	A	150	L	H	N	VAL	V	292
R	H	CG1	VAL	A	150	L	H	CA	VAL	V	292
R	H	CG1	VAL	A	150	L	H	CB	VAL	V	292
R	H	CG1	VAL	A	150	L	H	CG1	VAL	V	292
R	H	CG1	VAL	A	150	L	H	CG2	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HA	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HB	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HG11	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HG12	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HG13	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HG21	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HG22	VAL	V	292
R	H	CG1	VAL	A	150	L	H	HG23	VAL	V	292
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	288
R	H	CG2	VAL	A	150	L	H	HD11	LEU	V	288
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	288
R	H	CG2	VAL	A	150	L	H	HG23	THR	V	291
R	H	CG2	VAL	A	150	L	H	CG2	VAL	V	292
R	H	CG2	VAL	A	150	L	H	HA	VAL	V	292
R	H	CG2	VAL	A	150	L	H	HG21	VAL	V	292
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	292
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	292
R	H	CB	ILE	A	151	L	H	HB1	ALA	V	295
R	H	CB	ILE	A	151	L	H	HD21	LEU	V	296
R	H	CB	ILE	A	151	L	H	HD2	ARG	V	299
R	H	CG1	ILE	A	151	L	H	C	ALA	V	295
R	H	CG1	ILE	A	151	L	H	CB	ALA	V	295
R	H	CG1	ILE	A	151	L	H	O	ALA	V	295
R	H	CG1	ILE	A	151	L	H	HB1	ALA	V	295
R	H	CG1	ILE	A	151	L	H	HB3	ALA	V	295
R	H	CG1	ILE	A	151	L	H	N	LEU	V	296
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	296
R	H	CG1	ILE	A	151	L	H	HA	LEU	V	296
R	H	CG1	ILE	A	151	L	H	HG	LEU	V	296
R	H	CG1	ILE	A	151	L	H	HD21	LEU	V	296
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	296
R	H	CG1	ILE	A	151	L	H	HB3	ARG	V	299
R	H	CG1	ILE	A	151	L	H	HD2	ARG	V	299
R	H	CG2	ILE	A	151	L	H	HD21	LEU	V	296
R	H	CG2	ILE	A	151	L	H	CD	ARG	V	299
R	H	CG2	ILE	A	151	L	H	NE	ARG	V	299
R	H	CG2	ILE	A	151	L	H	NH1	ARG	V	299
R	H	CG2	ILE	A	151	L	H	CZ	ARG	V	299
R	H	CG2	ILE	A	151	L	H	HD2	ARG	V	299
R	H	CG2	ILE	A	151	L	H	HD3	ARG	V	299
R	H	CG2	ILE	A	151	L	H	HH11	ARG	V	299
R	H	CG2	ILE	A	151	L	H	HH12	ARG	V	299
R	H	CD1	ILE	A	151	L	H	CA	ALA	V	295
R	H	CD1	ILE	A	151	L	H	C	ALA	V	295
R	H	CD1	ILE	A	151	L	H	CB	ALA	V	295
R	H	CD1	ILE	A	151	L	H	O	ALA	V	295
R	H	CD1	ILE	A	151	L	H	HA	ALA	V	295
R	H	CD1	ILE	A	151	L	H	HB1	ALA	V	295
R	H	CD1	ILE	A	151	L	H	HB3	ALA	V	295
R	H	CD1	ILE	A	151	L	H	N	LEU	V	296
R	H	CD1	ILE	A	151	L	H	CA	LEU	V	296
R	H	CD1	ILE	A	151	L	H	HA	LEU	V	296
R	H	CD1	ILE	A	151	L	H	HD21	LEU	V	296
R	H	CD1	ILE	A	151	L	H	CB	ARG	V	299
R	H	CD1	ILE	A	151	L	H	H	ARG	V	299
R	H	CD1	ILE	A	151	L	H	HB2	ARG	V	299
R	H	CD1	ILE	A	151	L	H	HB3	ARG	V	299
R	H	CD1	ILE	A	151	L	H	HD2	ARG	V	299
R	H	SG	CYS	A	153	L	H	SD	MET	V	27
R	H	CA	ALA	A	202	L	H	HH22	ARG	V	299
R	H	C	ALA	A	202	L	H	HH22	ARG	V	299
R	H	O	ALA	A	202	L	H	NH2	ARG	V	299
R	H	O	ALA	A	202	L	H	HH21	ARG	V	299
R	H	O	ALA	A	202	L	H	HH22	ARG	V	299
R	H	N	THR	A	205	L	H	HH21	ARG	V	299
R	H	CA	THR	A	205	L	H	NE	ARG	V	299
R	H	CA	THR	A	205	L	H	NH2	ARG	V	299
R	H	CA	THR	A	205	L	H	CZ	ARG	V	299
R	H	CA	THR	A	205	L	H	HE	ARG	V	299
R	H	CA	THR	A	205	L	H	HH21	ARG	V	299
R	H	CA	THR	A	205	L	H	HH22	ARG	V	299
R	H	C	THR	A	205	L	H	NE	ARG	V	299
R	H	C	THR	A	205	L	H	NH2	ARG	V	299
R	H	C	THR	A	205	L	H	CZ	ARG	V	299
R	H	C	THR	A	205	L	H	HE	ARG	V	299
R	H	C	THR	A	205	L	H	HH21	ARG	V	299
R	H	C	THR	A	205	L	H	HH22	ARG	V	299
R	H	CB	THR	A	205	L	H	NE	ARG	V	299
R	H	CB	THR	A	205	L	H	NH1	ARG	V	299
R	H	CB	THR	A	205	L	H	NH2	ARG	V	299
R	H	CB	THR	A	205	L	H	CZ	ARG	V	299
R	H	CB	THR	A	205	L	H	HE	ARG	V	299
R	H	CB	THR	A	205	L	H	HH21	ARG	V	299
R	H	CB	THR	A	205	L	H	HH22	ARG	V	299
R	H	O	THR	A	205	L	H	NE	ARG	V	299
R	H	O	THR	A	205	L	H	NH2	ARG	V	299
R	H	O	THR	A	205	L	H	CZ	ARG	V	299
R	H	O	THR	A	205	L	H	HG3	ARG	V	299
R	H	O	THR	A	205	L	H	HE	ARG	V	299
R	H	O	THR	A	205	L	H	HH21	ARG	V	299
R	H	CG2	THR	A	205	L	H	NH2	ARG	V	299
R	H	CG2	THR	A	205	L	H	HH21	ARG	V	299
R	H	OG1	THR	A	205	L	H	NE	ARG	V	299
R	H	OG1	THR	A	205	L	H	NH1	ARG	V	299
R	H	OG1	THR	A	205	L	H	NH2	ARG	V	299
R	H	OG1	THR	A	205	L	H	CZ	ARG	V	299
R	H	OG1	THR	A	205	L	H	HE	ARG	V	299
R	H	OG1	THR	A	205	L	H	HH12	ARG	V	299
R	H	OG1	THR	A	205	L	H	HH21	ARG	V	299
R	H	OG1	THR	A	205	L	H	HH22	ARG	V	299
R	H	N	ALA	A	206	L	H	NE	ARG	V	299
R	H	N	ALA	A	206	L	H	NH2	ARG	V	299
R	H	N	ALA	A	206	L	H	CZ	ARG	V	299
R	H	N	ALA	A	206	L	H	HE	ARG	V	299
R	H	N	ALA	A	206	L	H	HH21	ARG	V	299
R	H	N	ALA	A	206	L	H	HH22	ARG	V	299
R	H	CA	ALA	A	206	L	H	NH2	ARG	V	299
R	H	CA	ALA	A	206	L	H	CZ	ARG	V	299
R	H	CA	ALA	A	206	L	H	HE	ARG	V	299
R	H	CA	ALA	A	206	L	H	HH21	ARG	V	299
R	H	CA	ALA	A	206	L	H	HH22	ARG	V	299
R	H	C	ALA	A	206	L	H	HH21	ARG	V	299
R	H	CB	ALA	A	206	L	H	NH2	ARG	V	299
R	H	CB	ALA	A	206	L	H	HH21	ARG	V	299
R	H	CB	ALA	A	206	L	H	HH22	ARG	V	299
R	H	CA	LEU	A	209	L	-	HG21	ILE	V	302
R	H	CA	LEU	A	209	L	-	O	PRO	V	303
R	H	C	LEU	A	209	L	-	CG2	ILE	V	302
R	H	C	LEU	A	209	L	-	HG21	ILE	V	302
R	H	C	LEU	A	209	L	-	HG22	ILE	V	302
R	H	C	LEU	A	209	L	-	O	PRO	V	303
R	H	CB	LEU	A	209	L	-	O	ILE	V	302
R	H	CB	LEU	A	209	L	-	HG21	ILE	V	302
R	H	CB	LEU	A	209	L	-	O	PRO	V	303
R	H	O	LEU	A	209	L	-	CG2	ILE	V	302
R	H	O	LEU	A	209	L	-	HG21	ILE	V	302
R	H	O	LEU	A	209	L	-	HG22	ILE	V	302
R	H	O	LEU	A	209	L	-	HG23	ILE	V	302
R	H	O	LEU	A	209	L	-	O	PRO	V	303
R	H	CG	LEU	A	209	L	H	O	ARG	V	299
R	H	CG	LEU	A	209	L	-	CA	ILE	V	302
R	H	CG	LEU	A	209	L	-	C	ILE	V	302
R	H	CG	LEU	A	209	L	-	CB	ILE	V	302
R	H	CG	LEU	A	209	L	-	O	ILE	V	302
R	H	CG	LEU	A	209	L	-	CG2	ILE	V	302
R	H	CG	LEU	A	209	L	-	HB	ILE	V	302
R	H	CG	LEU	A	209	L	-	HG21	ILE	V	302
R	H	CG	LEU	A	209	L	-	HG22	ILE	V	302
R	H	CG	LEU	A	209	L	-	C	PRO	V	303
R	H	CG	LEU	A	209	L	-	O	PRO	V	303
R	H	CD1	LEU	A	209	L	-	CA	ILE	V	302
R	H	CD1	LEU	A	209	L	-	C	ILE	V	302
R	H	CD1	LEU	A	209	L	-	CB	ILE	V	302
R	H	CD1	LEU	A	209	L	-	O	ILE	V	302
R	H	CD1	LEU	A	209	L	-	CG2	ILE	V	302
R	H	CD1	LEU	A	209	L	-	HA	ILE	V	302
R	H	CD1	LEU	A	209	L	-	HB	ILE	V	302
R	H	CD1	LEU	A	209	L	-	HG21	ILE	V	302
R	H	CD1	LEU	A	209	L	-	HG22	ILE	V	302
R	H	CD1	LEU	A	209	L	-	HG23	ILE	V	302
R	H	CD1	LEU	A	209	L	-	N	PRO	V	303
R	H	CD1	LEU	A	209	L	-	CA	PRO	V	303
R	H	CD1	LEU	A	209	L	-	C	PRO	V	303
R	H	CD1	LEU	A	209	L	-	O	PRO	V	303
R	H	CD1	LEU	A	209	L	-	CD	PRO	V	303
R	H	CD1	LEU	A	209	L	-	OXT	PRO	V	303
R	H	CD1	LEU	A	209	L	-	HA	PRO	V	303
R	H	CD2	LEU	A	209	L	H	C	ARG	V	299
R	H	CD2	LEU	A	209	L	H	O	ARG	V	299
R	H	CD2	LEU	A	209	L	H	CG	ARG	V	299
R	H	CD2	LEU	A	209	L	H	HA	ARG	V	299
R	H	CD2	LEU	A	209	L	H	HG2	ARG	V	299
R	H	CD2	LEU	A	209	L	H	HG3	ARG	V	299
R	H	CD2	LEU	A	209	L	-	C	ILE	V	302
R	H	CD2	LEU	A	209	L	-	CB	ILE	V	302
R	H	CD2	LEU	A	209	L	-	O	ILE	V	302
R	H	CD2	LEU	A	209	L	-	H	ILE	V	302
R	H	CD2	LEU	A	209	L	-	HB	ILE	V	302
R	H	CD2	LEU	A	209	L	-	HG21	ILE	V	302
R	H	N	PRO	A	210	L	-	HG22	ILE	V	302
R	H	CA	PRO	A	210	L	-	HG22	ILE	V	302
R	H	CB	LEU	A	212	L	-	O	PRO	V	303
R	H	CG	LEU	A	212	L	-	O	PRO	V	303
R	H	CD1	LEU	A	212	L	-	C	PRO	V	303
R	H	CD1	LEU	A	212	L	-	O	PRO	V	303
R	H	CD1	LEU	A	212	L	-	OXT	PRO	V	303
R	H	N	CYS	A	213	L	-	HG21	ILE	V	302
R	H	N	CYS	A	213	L	-	HG23	ILE	V	302
R	H	CA	CYS	A	213	L	-	HG23	ILE	V	302
R	H	CB	CYS	A	213	L	-	CG2	ILE	V	302
R	H	CB	CYS	A	213	L	-	HG21	ILE	V	302
R	H	CB	CYS	A	213	L	-	HG22	ILE	V	302
R	H	CB	CYS	A	213	L	-	HG23	ILE	V	302
R	H	CB	CYS	A	213	L	-	HD12	ILE	V	302
R	H	SG	CYS	A	213	L	-	CA	ILE	V	302
R	H	SG	CYS	A	213	L	-	C	ILE	V	302
R	H	SG	CYS	A	213	L	-	CB	ILE	V	302
R	H	SG	CYS	A	213	L	-	CG1	ILE	V	302
R	H	SG	CYS	A	213	L	-	CG2	ILE	V	302
R	H	SG	CYS	A	213	L	-	CD1	ILE	V	302
R	H	SG	CYS	A	213	L	-	HA	ILE	V	302
R	H	SG	CYS	A	213	L	-	HB	ILE	V	302
R	H	SG	CYS	A	213	L	-	HG12	ILE	V	302
R	H	SG	CYS	A	213	L	-	HG21	ILE	V	302
R	H	SG	CYS	A	213	L	-	HG22	ILE	V	302
R	H	SG	CYS	A	213	L	-	HG23	ILE	V	302
R	H	SG	CYS	A	213	L	-	HD12	ILE	V	302
R	H	SG	CYS	A	213	L	-	CD	PRO	V	303
R	H	SG	CYS	A	213	L	-	HD3	PRO	V	303

- 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