IID

Q15617_Q8NGT7.1 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	MET	A	116	L	H	GLU	V	96
R	H	TYR	A	119	L	H	PRO	V	95
R	H	TYR	A	119	L	H	GLU	V	96
R	H	TYR	A	119	L	H	THR	V	99
R	H	TYR	A	122	L	H	PHE	V	103
R	H	TYR	A	122	L	H	THR	V	99
R	H	GLN	A	130	L	H	PHE	V	164
R	H	ILE	A	134	L	H	PRO	V	95
R	H	ARG	A	138	L	-	THR	V	10
R	H	VAL	A	139	L	S	SER	V	93
R	H	VAL	A	139	L	H	PRO	V	95
R	H	VAL	A	142	L	S	GLU	V	11
R	H	VAL	A	142	L	S	ILE	V	91
R	H	VAL	A	142	L	S	SER	V	93
R	H	LEU	A	143	L	S	SER	V	93
R	H	LEU	A	143	L	H	GLU	V	96
R	H	THR	A	146	L	S	ILE	V	91
R	H	PHE	A	150	L	H	VAL	V	83
R	H	PHE	A	150	L	H	VAL	V	86
R	H	PHE	A	150	L	-	THR	V	87
R	H	LEU	A	153	L	H	VAL	V	86
R	H	LEU	A	153	L	-	THR	V	87
R	H	LEU	A	153	L	-	GLU	V	88
R	H	LEU	A	154	L	H	VAL	V	86
R	H	LEU	A	161	L	H	LEU	V	25
R	H	VAL	A	196	L	H	LEU	V	29
R	H	VAL	A	197	L	H	LEU	V	25
R	H	VAL	A	197	L	H	PHE	V	28
R	H	VAL	A	197	L	H	LEU	V	29
R	H	PHE	A	199	L	H	LEU	V	32
R	H	ALA	A	200	L	H	PHE	V	28
R	H	ALA	A	200	L	H	LEU	V	29
R	H	ALA	A	200	L	H	LEU	V	32
R	H	GLY	A	201	L	H	PHE	V	28
R	H	GLY	A	201	L	H	LEU	V	32
R	H	ALA	A	203	L	H	LEU	V	32
R	H	ALA	A	203	L	H	VAL	V	36
R	H	PHE	A	204	L	H	PHE	V	28
R	H	PHE	A	204	L	H	LEU	V	32
R	H	PHE	A	204	L	H	THR	V	78
R	H	PHE	A	204	L	H	PRO	V	79
R	H	PHE	A	204	L	H	LEU	V	82
R	H	PHE	A	204	L	H	VAL	V	83
R	H	VAL	A	207	L	H	TYR	V	35
R	H	VAL	A	207	L	H	VAL	V	39
R	H	GLY	A	208	L	H	TYR	V	35
R	H	GLY	A	208	L	H	THR	V	75
R	H	GLY	A	208	L	H	PRO	V	79
R	H	CYS	A	211	L	H	TYR	V	35
R	H	CYS	A	211	L	H	VAL	V	39
R	H	CYS	A	211	L	H	LEU	V	43
R	H	CYS	A	211	L	H	PHE	V	71
R	H	CYS	A	211	L	H	THR	V	75
R	H	LEU	A	212	L	H	THR	V	75
R	H	LEU	A	212	L	H	VAL	V	76
R	H	VAL	A	215	L	H	PHE	V	71
R	H	LEU	A	218	L	H	PHE	V	68
R	H	HIS	A	219	L	H	PHE	V	103

- 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

Q15617_Q8NGT7.1 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	SD	MET	A	116	L	H	OE1	GLU	V	96
R	H	CE	MET	A	116	L	H	OE1	GLU	V	96
R	H	CD1	TYR	A	119	L	H	HG2	GLU	V	96
R	H	CD1	TYR	A	119	L	H	HG3	GLU	V	96
R	H	CD2	TYR	A	119	L	H	HG21	THR	V	99
R	H	CE1	TYR	A	119	L	H	HB2	PRO	V	95
R	H	CE1	TYR	A	119	L	H	CG	GLU	V	96
R	H	CE1	TYR	A	119	L	H	HG2	GLU	V	96
R	H	CE1	TYR	A	119	L	H	HG3	GLU	V	96
R	H	CE2	TYR	A	119	L	H	HA	GLU	V	96
R	H	CE2	TYR	A	119	L	H	CG2	THR	V	99
R	H	CE2	TYR	A	119	L	H	OG1	THR	V	99
R	H	CE2	TYR	A	119	L	H	HB	THR	V	99
R	H	CE2	TYR	A	119	L	H	HG1	THR	V	99
R	H	CE2	TYR	A	119	L	H	HG21	THR	V	99
R	H	OH	TYR	A	119	L	H	CA	PRO	V	95
R	H	OH	TYR	A	119	L	H	C	PRO	V	95
R	H	OH	TYR	A	119	L	H	CB	PRO	V	95
R	H	OH	TYR	A	119	L	H	O	PRO	V	95
R	H	OH	TYR	A	119	L	H	HB2	PRO	V	95
R	H	OH	TYR	A	119	L	H	HB3	PRO	V	95
R	H	OH	TYR	A	119	L	H	N	GLU	V	96
R	H	OH	TYR	A	119	L	H	CA	GLU	V	96
R	H	OH	TYR	A	119	L	H	H	GLU	V	96
R	H	OH	TYR	A	119	L	H	HA	GLU	V	96
R	H	OH	TYR	A	119	L	H	HG3	GLU	V	96
R	H	OH	TYR	A	119	L	H	OG1	THR	V	99
R	H	OH	TYR	A	119	L	H	HB	THR	V	99
R	H	OH	TYR	A	119	L	H	HG1	THR	V	99
R	H	CZ	TYR	A	119	L	H	HB2	PRO	V	95
R	H	CZ	TYR	A	119	L	H	HA	GLU	V	96
R	H	CZ	TYR	A	119	L	H	HG2	GLU	V	96
R	H	CZ	TYR	A	119	L	H	HG3	GLU	V	96
R	H	CZ	TYR	A	119	L	H	OG1	THR	V	99
R	H	CZ	TYR	A	119	L	H	HG1	THR	V	99
R	H	CE1	TYR	A	122	L	H	HG21	THR	V	99
R	H	CE1	TYR	A	122	L	H	HG23	THR	V	99
R	H	CE1	TYR	A	122	L	H	HE2	PHE	V	103
R	H	CE2	TYR	A	122	L	H	HE2	PHE	V	103
R	H	CE2	TYR	A	122	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	122	L	H	HG23	THR	V	99
R	H	OH	TYR	A	122	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	122	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	122	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	122	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	122	L	H	CE2	PHE	V	103
R	H	CZ	TYR	A	122	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	122	L	H	HE2	PHE	V	103
R	H	CZ	TYR	A	122	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	130	L	H	HE2	PHE	V	164
R	H	OE1	GLN	A	130	L	H	HE2	PHE	V	164
R	H	CA	ILE	A	134	L	H	CG	PRO	V	95
R	H	CA	ILE	A	134	L	H	HB3	PRO	V	95
R	H	CA	ILE	A	134	L	H	HG2	PRO	V	95
R	H	CA	ILE	A	134	L	H	HG3	PRO	V	95
R	H	C	ILE	A	134	L	H	CG	PRO	V	95
R	H	C	ILE	A	134	L	H	HG2	PRO	V	95
R	H	C	ILE	A	134	L	H	HG3	PRO	V	95
R	H	CB	ILE	A	134	L	H	HB3	PRO	V	95
R	H	CB	ILE	A	134	L	H	HG3	PRO	V	95
R	H	O	ILE	A	134	L	H	CG	PRO	V	95
R	H	O	ILE	A	134	L	H	HB3	PRO	V	95
R	H	O	ILE	A	134	L	H	HG2	PRO	V	95
R	H	O	ILE	A	134	L	H	HG3	PRO	V	95
R	H	CG1	ILE	A	134	L	H	HB3	PRO	V	95
R	H	CG2	ILE	A	134	L	H	CB	PRO	V	95
R	H	CG2	ILE	A	134	L	H	CG	PRO	V	95
R	H	CG2	ILE	A	134	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	134	L	H	HB3	PRO	V	95
R	H	CG2	ILE	A	134	L	H	HG2	PRO	V	95
R	H	CG2	ILE	A	134	L	H	HG3	PRO	V	95
R	H	CB	ARG	A	138	L	-	HG21	THR	V	10
R	H	CG	ARG	A	138	L	-	HG21	THR	V	10
R	H	CD	ARG	A	138	L	-	CG2	THR	V	10
R	H	CD	ARG	A	138	L	-	HG21	THR	V	10
R	H	NH1	ARG	A	138	L	-	HG21	THR	V	10
R	H	CB	VAL	A	139	L	S	HB2	SER	V	93
R	H	CB	VAL	A	139	L	H	HG2	PRO	V	95
R	H	CG1	VAL	A	139	L	S	CB	SER	V	93
R	H	CG1	VAL	A	139	L	S	OG	SER	V	93
R	H	CG1	VAL	A	139	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	139	L	H	CG	PRO	V	95
R	H	CG1	VAL	A	139	L	H	HG2	PRO	V	95
R	H	CG1	VAL	A	139	L	H	HD3	PRO	V	95
R	H	CG2	VAL	A	139	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	139	L	H	CG	PRO	V	95
R	H	CG2	VAL	A	139	L	H	CD	PRO	V	95
R	H	CG2	VAL	A	139	L	H	HG2	PRO	V	95
R	H	CG2	VAL	A	139	L	H	HD2	PRO	V	95
R	H	CG2	VAL	A	139	L	H	HD3	PRO	V	95
R	H	CB	VAL	A	142	L	S	OE2	GLU	V	11
R	H	CB	VAL	A	142	L	S	HB3	GLU	V	11
R	H	CG1	VAL	A	142	L	S	CB	GLU	V	11
R	H	CG1	VAL	A	142	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	142	L	S	HB2	GLU	V	11
R	H	CG1	VAL	A	142	L	S	HB3	GLU	V	11
R	H	CG1	VAL	A	142	L	S	CG2	ILE	V	91
R	H	CG1	VAL	A	142	L	S	HG21	ILE	V	91
R	H	CG1	VAL	A	142	L	S	HG23	ILE	V	91
R	H	CG1	VAL	A	142	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	142	L	S	OE2	GLU	V	11
R	H	CG2	VAL	A	142	L	S	HB3	GLU	V	11
R	H	CG	LEU	A	143	L	S	OG	SER	V	93
R	H	CG	LEU	A	143	L	S	HB3	SER	V	93
R	H	CG	LEU	A	143	L	H	CD	GLU	V	96
R	H	CG	LEU	A	143	L	H	OE1	GLU	V	96
R	H	CG	LEU	A	143	L	H	OE2	GLU	V	96
R	H	CD1	LEU	A	143	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	143	L	H	HG3	GLU	V	96
R	H	CD2	LEU	A	143	L	S	CB	SER	V	93
R	H	CD2	LEU	A	143	L	S	OG	SER	V	93
R	H	CD2	LEU	A	143	L	S	H	SER	V	93
R	H	CD2	LEU	A	143	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	143	L	S	HG	SER	V	93
R	H	CD2	LEU	A	143	L	H	CG	GLU	V	96
R	H	CD2	LEU	A	143	L	H	CD	GLU	V	96
R	H	CD2	LEU	A	143	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	143	L	H	OE2	GLU	V	96
R	H	CD2	LEU	A	143	L	H	HG3	GLU	V	96
R	H	CB	THR	A	146	L	S	HB	ILE	V	91
R	H	CG2	THR	A	146	L	S	O	ILE	V	91
R	H	CG2	THR	A	146	L	S	HB	ILE	V	91
R	H	OG1	THR	A	146	L	S	CB	ILE	V	91
R	H	OG1	THR	A	146	L	S	HB	ILE	V	91
R	H	OG1	THR	A	146	L	S	HG21	ILE	V	91
R	H	OG1	THR	A	146	L	S	HG23	ILE	V	91
R	H	OG1	THR	A	146	L	S	HD13	ILE	V	91
R	H	CA	PHE	A	150	L	-	CG2	THR	V	87
R	H	CA	PHE	A	150	L	-	HG21	THR	V	87
R	H	CA	PHE	A	150	L	-	HG22	THR	V	87
R	H	C	PHE	A	150	L	-	HG22	THR	V	87
R	H	CB	PHE	A	150	L	H	HG13	VAL	V	83
R	H	CB	PHE	A	150	L	-	CG2	THR	V	87
R	H	CB	PHE	A	150	L	-	HG21	THR	V	87
R	H	CB	PHE	A	150	L	-	HG22	THR	V	87
R	H	O	PHE	A	150	L	-	HG22	THR	V	87
R	H	CG	PHE	A	150	L	H	CG1	VAL	V	83
R	H	CG	PHE	A	150	L	H	HG12	VAL	V	83
R	H	CG	PHE	A	150	L	H	HG13	VAL	V	83
R	H	CG	PHE	A	150	L	H	HG22	VAL	V	83
R	H	CG	PHE	A	150	L	-	CG2	THR	V	87
R	H	CG	PHE	A	150	L	-	HG21	THR	V	87
R	H	CG	PHE	A	150	L	-	HG22	THR	V	87
R	H	CG	PHE	A	150	L	-	HG23	THR	V	87
R	H	CD1	PHE	A	150	L	H	HG13	VAL	V	83
R	H	CD1	PHE	A	150	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	150	L	H	CB	VAL	V	83
R	H	CD2	PHE	A	150	L	H	O	VAL	V	83
R	H	CD2	PHE	A	150	L	H	CG1	VAL	V	83
R	H	CD2	PHE	A	150	L	H	CG2	VAL	V	83
R	H	CD2	PHE	A	150	L	H	HA	VAL	V	83
R	H	CD2	PHE	A	150	L	H	HG11	VAL	V	83
R	H	CD2	PHE	A	150	L	H	HG12	VAL	V	83
R	H	CD2	PHE	A	150	L	H	HG13	VAL	V	83
R	H	CD2	PHE	A	150	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	150	L	H	HG21	VAL	V	86
R	H	CD2	PHE	A	150	L	-	CB	THR	V	87
R	H	CD2	PHE	A	150	L	-	CG2	THR	V	87
R	H	CD2	PHE	A	150	L	-	HG21	THR	V	87
R	H	CD2	PHE	A	150	L	-	HG22	THR	V	87
R	H	CD2	PHE	A	150	L	-	HG23	THR	V	87
R	H	CE1	PHE	A	150	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	150	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	150	L	H	CA	VAL	V	83
R	H	CE2	PHE	A	150	L	H	C	VAL	V	83
R	H	CE2	PHE	A	150	L	H	CB	VAL	V	83
R	H	CE2	PHE	A	150	L	H	O	VAL	V	83
R	H	CE2	PHE	A	150	L	H	CG1	VAL	V	83
R	H	CE2	PHE	A	150	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	150	L	H	HA	VAL	V	83
R	H	CE2	PHE	A	150	L	H	HG11	VAL	V	83
R	H	CE2	PHE	A	150	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	150	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	150	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	150	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	150	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	150	L	H	CG2	VAL	V	86
R	H	CE2	PHE	A	150	L	H	HG21	VAL	V	86
R	H	CE2	PHE	A	150	L	H	HG22	VAL	V	86
R	H	CE2	PHE	A	150	L	H	HG23	VAL	V	86
R	H	CE2	PHE	A	150	L	-	CG2	THR	V	87
R	H	CE2	PHE	A	150	L	-	HG21	THR	V	87
R	H	CE2	PHE	A	150	L	-	HG22	THR	V	87
R	H	CE2	PHE	A	150	L	-	HG23	THR	V	87
R	H	CZ	PHE	A	150	L	H	CA	VAL	V	83
R	H	CZ	PHE	A	150	L	H	CB	VAL	V	83
R	H	CZ	PHE	A	150	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	150	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	150	L	H	HA	VAL	V	83
R	H	CZ	PHE	A	150	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	150	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	150	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	150	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	150	L	H	CG2	VAL	V	86
R	H	CZ	PHE	A	150	L	H	HG21	VAL	V	86
R	H	CZ	PHE	A	150	L	H	HG22	VAL	V	86
R	H	CZ	PHE	A	150	L	H	HG23	VAL	V	86
R	H	CZ	PHE	A	150	L	-	HG23	THR	V	87
R	H	CB	LEU	A	153	L	H	O	VAL	V	86
R	H	CB	LEU	A	153	L	-	HA	THR	V	87
R	H	CB	LEU	A	153	L	-	HG22	THR	V	87
R	H	CG	LEU	A	153	L	-	HA	THR	V	87
R	H	CG	LEU	A	153	L	-	H	GLU	V	88
R	H	CD1	LEU	A	153	L	-	CA	THR	V	87
R	H	CD1	LEU	A	153	L	-	HA	THR	V	87
R	H	CD1	LEU	A	153	L	-	HB	THR	V	87
R	H	CD1	LEU	A	153	L	-	HG22	THR	V	87
R	H	CD1	LEU	A	153	L	-	N	GLU	V	88
R	H	CD1	LEU	A	153	L	-	H	GLU	V	88
R	H	CD1	LEU	A	153	L	-	HB2	GLU	V	88
R	H	CD1	LEU	A	153	L	-	HG2	GLU	V	88
R	H	CD2	LEU	A	153	L	-	HG2	GLU	V	88
R	H	CA	LEU	A	154	L	H	HB	VAL	V	86
R	H	CB	LEU	A	154	L	H	HB	VAL	V	86
R	H	CB	LEU	A	154	L	H	HG22	VAL	V	86
R	H	CG	LEU	A	154	L	H	HB	VAL	V	86
R	H	CG	LEU	A	154	L	H	HG22	VAL	V	86
R	H	CD1	LEU	A	154	L	H	CB	VAL	V	86
R	H	CD1	LEU	A	154	L	H	CG1	VAL	V	86
R	H	CD1	LEU	A	154	L	H	CG2	VAL	V	86
R	H	CD1	LEU	A	154	L	H	HB	VAL	V	86
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	86
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	86
R	H	CD2	LEU	A	154	L	H	HG22	VAL	V	86
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	25
R	H	O	VAL	A	196	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	196	L	H	HD23	LEU	V	29
R	H	N	VAL	A	197	L	H	HD22	LEU	V	29
R	H	CA	VAL	A	197	L	H	CD2	LEU	V	29
R	H	CA	VAL	A	197	L	H	HD22	LEU	V	29
R	H	CA	VAL	A	197	L	H	HD23	LEU	V	29
R	H	C	VAL	A	197	L	H	HD22	LEU	V	29
R	H	CB	VAL	A	197	L	H	HD12	LEU	V	25
R	H	CB	VAL	A	197	L	H	HD22	LEU	V	29
R	H	O	VAL	A	197	L	H	HE1	PHE	V	28
R	H	O	VAL	A	197	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	197	L	H	HD12	LEU	V	25
R	H	CG1	VAL	A	197	L	H	HD13	LEU	V	25
R	H	CG1	VAL	A	197	L	H	HD22	LEU	V	29
R	H	CG2	VAL	A	197	L	H	HD12	LEU	V	25
R	H	CG2	VAL	A	197	L	H	HD23	LEU	V	25
R	H	CG2	VAL	A	197	L	H	CD1	LEU	V	29
R	H	CG2	VAL	A	197	L	H	CD2	LEU	V	29
R	H	CG2	VAL	A	197	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	197	L	H	HD22	LEU	V	29
R	H	C	PHE	A	199	L	H	HD22	LEU	V	32
R	H	O	PHE	A	199	L	H	HD22	LEU	V	32
R	H	N	ALA	A	200	L	H	CD2	LEU	V	32
R	H	N	ALA	A	200	L	H	HD21	LEU	V	32
R	H	N	ALA	A	200	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	200	L	H	CG	LEU	V	32
R	H	CA	ALA	A	200	L	H	CD2	LEU	V	32
R	H	CA	ALA	A	200	L	H	HG	LEU	V	32
R	H	CA	ALA	A	200	L	H	HD21	LEU	V	32
R	H	CA	ALA	A	200	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	200	L	H	HD23	LEU	V	32
R	H	C	ALA	A	200	L	H	HE1	PHE	V	28
R	H	C	ALA	A	200	L	H	CG	LEU	V	32
R	H	C	ALA	A	200	L	H	CD1	LEU	V	32
R	H	C	ALA	A	200	L	H	CD2	LEU	V	32
R	H	C	ALA	A	200	L	H	HG	LEU	V	32
R	H	C	ALA	A	200	L	H	HD13	LEU	V	32
R	H	C	ALA	A	200	L	H	HD21	LEU	V	32
R	H	C	ALA	A	200	L	H	HD22	LEU	V	32
R	H	C	ALA	A	200	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	200	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	200	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	200	L	H	HD21	LEU	V	29
R	H	CB	ALA	A	200	L	H	HD22	LEU	V	29
R	H	CB	ALA	A	200	L	H	HD23	LEU	V	29
R	H	CB	ALA	A	200	L	H	CG	LEU	V	32
R	H	CB	ALA	A	200	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	200	L	H	HB2	LEU	V	32
R	H	CB	ALA	A	200	L	H	HG	LEU	V	32
R	H	CB	ALA	A	200	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	200	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	200	L	H	HD23	LEU	V	32
R	H	O	ALA	A	200	L	H	HZ	PHE	V	28
R	H	O	ALA	A	200	L	H	CG	LEU	V	32
R	H	O	ALA	A	200	L	H	CD1	LEU	V	32
R	H	O	ALA	A	200	L	H	CD2	LEU	V	32
R	H	O	ALA	A	200	L	H	HG	LEU	V	32
R	H	O	ALA	A	200	L	H	HD12	LEU	V	32
R	H	O	ALA	A	200	L	H	HD13	LEU	V	32
R	H	O	ALA	A	200	L	H	HD21	LEU	V	32
R	H	O	ALA	A	200	L	H	HD22	LEU	V	32
R	H	O	ALA	A	200	L	H	HD23	LEU	V	32
R	H	N	GLY	A	201	L	H	CE1	PHE	V	28
R	H	N	GLY	A	201	L	H	HE1	PHE	V	28
R	H	N	GLY	A	201	L	H	HZ	PHE	V	28
R	H	N	GLY	A	201	L	H	CD2	LEU	V	32
R	H	N	GLY	A	201	L	H	HD21	LEU	V	32
R	H	N	GLY	A	201	L	H	HD22	LEU	V	32
R	H	N	GLY	A	201	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	201	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	201	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	201	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	201	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	201	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	201	L	H	HD23	LEU	V	32
R	H	C	GLY	A	201	L	H	HZ	PHE	V	28
R	H	O	GLY	A	201	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	203	L	H	HD13	LEU	V	32
R	H	C	ALA	A	203	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	203	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	203	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	203	L	H	HG22	VAL	V	36
R	H	CB	ALA	A	203	L	H	HG23	VAL	V	36
R	H	O	ALA	A	203	L	H	HD13	LEU	V	32
R	H	N	PHE	A	204	L	H	CD1	LEU	V	32
R	H	N	PHE	A	204	L	H	HD11	LEU	V	32
R	H	N	PHE	A	204	L	H	HD12	LEU	V	32
R	H	N	PHE	A	204	L	H	HD13	LEU	V	32
R	H	N	PHE	A	204	L	H	HD22	LEU	V	32
R	H	CA	PHE	A	204	L	H	CD1	LEU	V	32
R	H	CA	PHE	A	204	L	H	HD11	LEU	V	32
R	H	CA	PHE	A	204	L	H	HD12	LEU	V	32
R	H	CA	PHE	A	204	L	H	HD13	LEU	V	32
R	H	CB	PHE	A	204	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	204	L	H	CD1	LEU	V	32
R	H	CB	PHE	A	204	L	H	HD11	LEU	V	32
R	H	CB	PHE	A	204	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	204	L	H	HD13	LEU	V	32
R	H	CB	PHE	A	204	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	204	L	H	CD1	LEU	V	82
R	H	CB	PHE	A	204	L	H	HD11	LEU	V	82
R	H	CB	PHE	A	204	L	H	HD13	LEU	V	82
R	H	CG	PHE	A	204	L	H	HE2	PHE	V	28
R	H	CG	PHE	A	204	L	H	CD1	LEU	V	32
R	H	CG	PHE	A	204	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	204	L	H	CB	LEU	V	82
R	H	CG	PHE	A	204	L	H	CD1	LEU	V	82
R	H	CG	PHE	A	204	L	H	HB2	LEU	V	82
R	H	CG	PHE	A	204	L	H	HB3	LEU	V	82
R	H	CG	PHE	A	204	L	H	HD11	LEU	V	82
R	H	CG	PHE	A	204	L	H	HD12	LEU	V	82
R	H	CG	PHE	A	204	L	H	HD13	LEU	V	82
R	H	CD1	PHE	A	204	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	204	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	204	L	H	CB	LEU	V	82
R	H	CD1	PHE	A	204	L	H	CD1	LEU	V	82
R	H	CD1	PHE	A	204	L	H	HB2	LEU	V	82
R	H	CD1	PHE	A	204	L	H	HB3	LEU	V	82
R	H	CD1	PHE	A	204	L	H	HD11	LEU	V	82
R	H	CD1	PHE	A	204	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	204	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	204	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	204	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	204	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	204	L	H	CB	LEU	V	82
R	H	CD2	PHE	A	204	L	H	CG	LEU	V	82
R	H	CD2	PHE	A	204	L	H	CD1	LEU	V	82
R	H	CD2	PHE	A	204	L	H	HB2	LEU	V	82
R	H	CD2	PHE	A	204	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	204	L	H	HG	LEU	V	82
R	H	CD2	PHE	A	204	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	204	L	H	HD12	LEU	V	82
R	H	CD2	PHE	A	204	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	204	L	H	HD23	LEU	V	82
R	H	CE1	PHE	A	204	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	204	L	H	O	PRO	V	79
R	H	CE1	PHE	A	204	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	204	L	H	C	LEU	V	82
R	H	CE1	PHE	A	204	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	204	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	204	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	204	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	204	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	204	L	H	N	VAL	V	83
R	H	CE1	PHE	A	204	L	H	CG2	VAL	V	83
R	H	CE1	PHE	A	204	L	H	H	VAL	V	83
R	H	CE1	PHE	A	204	L	H	HG21	VAL	V	83
R	H	CE1	PHE	A	204	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	204	L	H	O	THR	V	78
R	H	CE2	PHE	A	204	L	H	HG23	THR	V	78
R	H	CE2	PHE	A	204	L	H	N	PRO	V	79
R	H	CE2	PHE	A	204	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	204	L	H	C	PRO	V	79
R	H	CE2	PHE	A	204	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	204	L	H	O	PRO	V	79
R	H	CE2	PHE	A	204	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	204	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	204	L	H	CA	LEU	V	82
R	H	CE2	PHE	A	204	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	204	L	H	CG	LEU	V	82
R	H	CE2	PHE	A	204	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	204	L	H	H	LEU	V	82
R	H	CE2	PHE	A	204	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	204	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	204	L	H	HG	LEU	V	82
R	H	CE2	PHE	A	204	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	204	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	204	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	204	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	204	L	H	C	PRO	V	79
R	H	CZ	PHE	A	204	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	204	L	H	O	PRO	V	79
R	H	CZ	PHE	A	204	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	204	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	204	L	H	N	LEU	V	82
R	H	CZ	PHE	A	204	L	H	CA	LEU	V	82
R	H	CZ	PHE	A	204	L	H	C	LEU	V	82
R	H	CZ	PHE	A	204	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	204	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	204	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	204	L	H	H	LEU	V	82
R	H	CZ	PHE	A	204	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	204	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	204	L	H	HG	LEU	V	82
R	H	CZ	PHE	A	204	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	204	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	204	L	H	N	VAL	V	83
R	H	CZ	PHE	A	204	L	H	H	VAL	V	83
R	H	CZ	PHE	A	204	L	H	HG21	VAL	V	83
R	H	C	VAL	A	207	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	207	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	207	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	207	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	207	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	207	L	H	HG22	VAL	V	39
R	H	N	GLY	A	208	L	H	CE1	TYR	V	35
R	H	N	GLY	A	208	L	H	OH	TYR	V	35
R	H	N	GLY	A	208	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	208	L	H	CE1	TYR	V	35
R	H	CA	GLY	A	208	L	H	OH	TYR	V	35
R	H	CA	GLY	A	208	L	H	CZ	TYR	V	35
R	H	CA	GLY	A	208	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	208	L	H	HH	TYR	V	35
R	H	CA	GLY	A	208	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	208	L	H	HG2	PRO	V	79
R	H	CA	GLY	A	208	L	H	HG3	PRO	V	79
R	H	O	GLY	A	208	L	H	HG22	THR	V	75
R	H	CA	CYS	A	211	L	H	HZ	PHE	V	71
R	H	CA	CYS	A	211	L	H	HG21	THR	V	75
R	H	C	CYS	A	211	L	H	HZ	PHE	V	71
R	H	C	CYS	A	211	L	H	CG2	THR	V	75
R	H	C	CYS	A	211	L	H	HG21	THR	V	75
R	H	CB	CYS	A	211	L	H	OH	TYR	V	35
R	H	CB	CYS	A	211	L	H	HH	TYR	V	35
R	H	CB	CYS	A	211	L	H	CE2	PHE	V	71
R	H	CB	CYS	A	211	L	H	CZ	PHE	V	71
R	H	CB	CYS	A	211	L	H	HE2	PHE	V	71
R	H	CB	CYS	A	211	L	H	HZ	PHE	V	71
R	H	CB	CYS	A	211	L	H	CG2	THR	V	75
R	H	CB	CYS	A	211	L	H	OG1	THR	V	75
R	H	CB	CYS	A	211	L	H	HG21	THR	V	75
R	H	CB	CYS	A	211	L	H	HG22	THR	V	75
R	H	O	CYS	A	211	L	H	HZ	PHE	V	71
R	H	O	CYS	A	211	L	H	HG21	THR	V	75
R	H	SG	CYS	A	211	L	H	HH	TYR	V	35
R	H	SG	CYS	A	211	L	H	HG12	VAL	V	39
R	H	SG	CYS	A	211	L	H	HG13	VAL	V	39
R	H	SG	CYS	A	211	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	211	L	H	CE2	PHE	V	71
R	H	SG	CYS	A	211	L	H	CZ	PHE	V	71
R	H	SG	CYS	A	211	L	H	HE2	PHE	V	71
R	H	SG	CYS	A	211	L	H	HZ	PHE	V	71
R	H	N	LEU	A	212	L	H	CG2	THR	V	75
R	H	N	LEU	A	212	L	H	HG21	THR	V	75
R	H	N	LEU	A	212	L	H	HG22	THR	V	75
R	H	N	LEU	A	212	L	H	HG23	THR	V	75
R	H	CA	LEU	A	212	L	H	HG21	THR	V	75
R	H	CA	LEU	A	212	L	H	HG23	THR	V	75
R	H	CG	LEU	A	212	L	H	CG2	THR	V	75
R	H	CG	LEU	A	212	L	H	HG22	THR	V	75
R	H	CG	LEU	A	212	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	212	L	H	O	THR	V	75
R	H	CD2	LEU	A	212	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	212	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	212	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	215	L	H	CE1	PHE	V	71
R	H	CG2	VAL	A	215	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	218	L	H	HZ	PHE	V	68
R	H	CG	HIS	A	219	L	H	HE1	PHE	V	103
R	H	CG	HIS	A	219	L	H	HZ	PHE	V	103
R	H	CD2	HIS	A	219	L	H	CE1	PHE	V	103
R	H	CD2	HIS	A	219	L	H	CZ	PHE	V	103
R	H	CD2	HIS	A	219	L	H	HE1	PHE	V	103
R	H	CD2	HIS	A	219	L	H	HZ	PHE	V	103
R	H	ND1	HIS	A	219	L	H	HE1	PHE	V	103
R	H	CE1	HIS	A	219	L	H	CE1	PHE	V	103
R	H	CE1	HIS	A	219	L	H	HE1	PHE	V	103
R	H	CE1	HIS	A	219	L	H	HZ	PHE	V	103
R	H	NE2	HIS	A	219	L	H	CE1	PHE	V	103
R	H	NE2	HIS	A	219	L	H	CZ	PHE	V	103
R	H	NE2	HIS	A	219	L	H	HE1	PHE	V	103
R	H	NE2	HIS	A	219	L	H	HZ	PHE	V	103

- 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