IID

Q8NGF6_P47890.1 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	103	L	H	HIS	V	134
R	-	MET	A	136	L	H	LEU	V	86
R	H	PRO	A	138	L	H	LEU	V	86
R	H	PRO	A	138	L	H	ALA	V	89
R	H	GLY	A	139	L	H	ALA	V	152
R	H	GLY	A	139	L	H	PHE	V	155
R	H	ILE	A	142	L	H	LEU	V	148
R	H	ILE	A	142	L	H	GLN	V	149
R	H	ILE	A	142	L	H	VAL	V	151
R	H	ILE	A	142	L	H	ALA	V	152
R	H	PHE	A	143	L	H	ALA	V	152
R	H	VAL	A	145	L	H	LEU	V	148
R	H	SER	A	146	L	H	LEU	V	148
R	H	SER	A	146	L	H	GLN	V	149
R	H	TRP	A	149	L	H	ILE	V	141
R	H	TRP	A	149	L	H	LEU	V	144
R	H	ILE	A	150	L	H	PHE	V	145
R	H	VAL	A	307	L	H	TYR	V	26
R	H	ARG	A	308	L	H	ILE	V	34
R	H	ARG	A	308	L	H	ILE	V	62
R	H	HIS	A	311	L	H	TYR	V	26
R	H	HIS	A	311	L	H	GLY	V	27
R	H	HIS	A	311	L	H	THR	V	31
R	-	PRO	A	313	L	H	GLN	V	303
R	-	PRO	A	313	L	H	THR	V	31
R	H	LEU	A	47	L	H	ILE	V	62
R	H	LEU	A	47	L	H	CYS	V	63
R	H	ILE	A	49	L	H	PHE	V	94
R	H	ILE	A	50	L	H	CYS	V	63
R	H	ILE	A	50	L	H	ALA	V	66
R	H	ILE	A	50	L	H	VAL	V	67
R	H	ILE	A	50	L	H	PHE	V	94
R	H	ILE	A	50	L	H	LEU	V	98
R	H	THR	A	51	L	H	CYS	V	63
R	H	THR	A	51	L	H	ALA	V	66
R	H	THR	A	51	L	H	VAL	V	67
R	H	THR	A	51	L	H	PRO	V	70
R	H	THR	A	53	L	H	VAL	V	67
R	H	THR	A	53	L	H	HIS	V	71
R	-	HIS	A	56	L	H	VAL	V	67
R	-	HIS	A	56	L	H	LEU	V	86
R	-	HIS	A	56	L	H	GLY	V	87
R	-	HIS	A	56	L	H	THR	V	90
R	-	HIS	A	56	L	H	GLN	V	91
R	-	HIS	A	56	L	H	PHE	V	94
R	-	THR	A	57	L	H	LEU	V	86
R	-	THR	A	57	L	H	THR	V	90
R	H	PRO	A	58	L	H	LEU	V	86
R	H	PHE	A	61	L	H	LEU	V	144
R	H	PHE	A	61	L	H	LEU	V	148
R	H	ALA	A	64	L	H	PHE	V	94
R	H	ASN	A	65	L	H	LEU	V	144
R	H	ASN	A	65	L	H	LEU	V	148
R	H	LEU	A	68	L	H	VAL	V	140
R	H	LEU	A	68	L	H	ILE	V	141
R	H	LEU	A	68	L	H	LEU	V	144
R	H	CYS	A	72	L	H	VAL	V	137
R	H	CYS	A	72	L	H	ILE	V	141
R	H	SER	A	75	L	H	VAL	V	133

- 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

Q8NGF6_P47890.1 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	CA	LEU	A	47	L	H	SG	CYS	V	63
R	H	CB	LEU	A	47	L	H	SG	CYS	V	63
R	H	CG	LEU	A	47	L	H	SG	CYS	V	63
R	H	CD1	LEU	A	47	L	H	CG2	ILE	V	62
R	H	CD1	LEU	A	47	L	H	HG21	ILE	V	62
R	H	CD1	LEU	A	47	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	47	L	H	CA	CYS	V	63
R	H	CD1	LEU	A	47	L	H	CB	CYS	V	63
R	H	CD1	LEU	A	47	L	H	SG	CYS	V	63
R	H	CD1	LEU	A	47	L	H	HA	CYS	V	63
R	H	CD1	LEU	A	47	L	H	HG	CYS	V	63
R	H	CG2	ILE	A	49	L	H	CE2	PHE	V	94
R	H	CG2	ILE	A	49	L	H	CZ	PHE	V	94
R	H	CG2	ILE	A	49	L	H	HE2	PHE	V	94
R	H	CG2	ILE	A	49	L	H	HZ	PHE	V	94
R	H	N	ILE	A	50	L	H	HG22	VAL	V	67
R	H	CA	ILE	A	50	L	H	CG2	VAL	V	67
R	H	CA	ILE	A	50	L	H	HG21	VAL	V	67
R	H	CA	ILE	A	50	L	H	HG22	VAL	V	67
R	H	CA	ILE	A	50	L	H	HG23	VAL	V	67
R	H	C	ILE	A	50	L	H	CA	VAL	V	67
R	H	C	ILE	A	50	L	H	CB	VAL	V	67
R	H	C	ILE	A	50	L	H	CG2	VAL	V	67
R	H	C	ILE	A	50	L	H	HA	VAL	V	67
R	H	C	ILE	A	50	L	H	HG21	VAL	V	67
R	H	C	ILE	A	50	L	H	HG22	VAL	V	67
R	H	C	ILE	A	50	L	H	HG23	VAL	V	67
R	H	CB	ILE	A	50	L	H	HB3	CYS	V	63
R	H	CB	ILE	A	50	L	H	CG2	VAL	V	67
R	H	CB	ILE	A	50	L	H	HG21	VAL	V	67
R	H	CB	ILE	A	50	L	H	HG22	VAL	V	67
R	H	CB	ILE	A	50	L	H	HG23	VAL	V	67
R	H	CB	ILE	A	50	L	H	CD1	PHE	V	94
R	H	CB	ILE	A	50	L	H	HB3	PHE	V	94
R	H	CB	ILE	A	50	L	H	HD1	PHE	V	94
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	98
R	H	O	ILE	A	50	L	H	O	CYS	V	63
R	H	O	ILE	A	50	L	H	C	ALA	V	66
R	H	O	ILE	A	50	L	H	O	ALA	V	66
R	H	O	ILE	A	50	L	H	N	VAL	V	67
R	H	O	ILE	A	50	L	H	CA	VAL	V	67
R	H	O	ILE	A	50	L	H	CB	VAL	V	67
R	H	O	ILE	A	50	L	H	CG1	VAL	V	67
R	H	O	ILE	A	50	L	H	CG2	VAL	V	67
R	H	O	ILE	A	50	L	H	H	VAL	V	67
R	H	O	ILE	A	50	L	H	HA	VAL	V	67
R	H	O	ILE	A	50	L	H	HB	VAL	V	67
R	H	O	ILE	A	50	L	H	HG13	VAL	V	67
R	H	O	ILE	A	50	L	H	HG21	VAL	V	67
R	H	O	ILE	A	50	L	H	HG22	VAL	V	67
R	H	O	ILE	A	50	L	H	HG23	VAL	V	67
R	H	CG1	ILE	A	50	L	H	CA	CYS	V	63
R	H	CG1	ILE	A	50	L	H	C	CYS	V	63
R	H	CG1	ILE	A	50	L	H	CB	CYS	V	63
R	H	CG1	ILE	A	50	L	H	O	CYS	V	63
R	H	CG1	ILE	A	50	L	H	SG	CYS	V	63
R	H	CG1	ILE	A	50	L	H	HA	CYS	V	63
R	H	CG1	ILE	A	50	L	H	HB3	CYS	V	63
R	H	CG1	ILE	A	50	L	H	CG2	VAL	V	67
R	H	CG1	ILE	A	50	L	H	HG21	VAL	V	67
R	H	CG1	ILE	A	50	L	H	HG23	VAL	V	67
R	H	CG1	ILE	A	50	L	H	HD13	LEU	V	98
R	H	CG2	ILE	A	50	L	H	HB3	CYS	V	63
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	67
R	H	CG2	ILE	A	50	L	H	CG	PHE	V	94
R	H	CG2	ILE	A	50	L	H	CD1	PHE	V	94
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	94
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	94
R	H	CG2	ILE	A	50	L	H	HB3	PHE	V	94
R	H	CG2	ILE	A	50	L	H	HD1	PHE	V	94
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	98
R	H	CD1	ILE	A	50	L	H	CA	CYS	V	63
R	H	CD1	ILE	A	50	L	H	C	CYS	V	63
R	H	CD1	ILE	A	50	L	H	CB	CYS	V	63
R	H	CD1	ILE	A	50	L	H	O	CYS	V	63
R	H	CD1	ILE	A	50	L	H	SG	CYS	V	63
R	H	CD1	ILE	A	50	L	H	HA	CYS	V	63
R	H	CD1	ILE	A	50	L	H	HB2	CYS	V	63
R	H	CD1	ILE	A	50	L	H	HB3	CYS	V	63
R	H	CD1	ILE	A	50	L	H	HG	CYS	V	63
R	H	CD1	ILE	A	50	L	H	HG21	VAL	V	67
R	H	CD1	ILE	A	50	L	H	CD1	LEU	V	98
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	98
R	H	CD1	ILE	A	50	L	H	HD13	LEU	V	98
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	98
R	H	N	THR	A	51	L	H	CG2	VAL	V	67
R	H	N	THR	A	51	L	H	HA	VAL	V	67
R	H	N	THR	A	51	L	H	HG21	VAL	V	67
R	H	N	THR	A	51	L	H	HG22	VAL	V	67
R	H	CA	THR	A	51	L	H	C	ALA	V	66
R	H	CA	THR	A	51	L	H	CB	ALA	V	66
R	H	CA	THR	A	51	L	H	O	ALA	V	66
R	H	CA	THR	A	51	L	H	HB1	ALA	V	66
R	H	CA	THR	A	51	L	H	HB3	ALA	V	66
R	H	CA	THR	A	51	L	H	N	VAL	V	67
R	H	CA	THR	A	51	L	H	HA	VAL	V	67
R	H	CA	THR	A	51	L	H	HG21	VAL	V	67
R	H	C	THR	A	51	L	H	O	ALA	V	66
R	H	C	THR	A	51	L	H	HB1	ALA	V	66
R	H	C	THR	A	51	L	H	HA	VAL	V	67
R	H	CB	THR	A	51	L	H	CA	ALA	V	66
R	H	CB	THR	A	51	L	H	C	ALA	V	66
R	H	CB	THR	A	51	L	H	CB	ALA	V	66
R	H	CB	THR	A	51	L	H	O	ALA	V	66
R	H	CB	THR	A	51	L	H	HB1	ALA	V	66
R	H	CB	THR	A	51	L	H	HB2	ALA	V	66
R	H	CB	THR	A	51	L	H	HB3	ALA	V	66
R	H	O	THR	A	51	L	H	C	ALA	V	66
R	H	O	THR	A	51	L	H	O	ALA	V	66
R	H	O	THR	A	51	L	H	HB1	ALA	V	66
R	H	O	THR	A	51	L	H	HA	VAL	V	67
R	H	O	THR	A	51	L	H	HB2	PRO	V	70
R	H	O	THR	A	51	L	H	HG2	PRO	V	70
R	H	CG2	THR	A	51	L	H	HA	CYS	V	63
R	H	CG2	THR	A	51	L	H	CA	ALA	V	66
R	H	CG2	THR	A	51	L	H	C	ALA	V	66
R	H	CG2	THR	A	51	L	H	CB	ALA	V	66
R	H	CG2	THR	A	51	L	H	HB1	ALA	V	66
R	H	CG2	THR	A	51	L	H	HB2	ALA	V	66
R	H	CG2	THR	A	51	L	H	HB3	ALA	V	66
R	H	OG1	THR	A	51	L	H	HB1	ALA	V	66
R	H	CB	THR	A	53	L	H	HB2	HIS	V	71
R	H	CB	THR	A	53	L	H	HD2	HIS	V	71
R	H	CG2	THR	A	53	L	H	O	VAL	V	67
R	H	CG2	THR	A	53	L	H	CB	HIS	V	71
R	H	CG2	THR	A	53	L	H	HB2	HIS	V	71
R	H	CG2	THR	A	53	L	H	HD2	HIS	V	71
R	H	OG1	THR	A	53	L	H	HB2	HIS	V	71
R	H	OG1	THR	A	53	L	H	HD2	HIS	V	71
R	-	CA	HIS	A	56	L	H	CB	THR	V	90
R	-	CA	HIS	A	56	L	H	CG2	THR	V	90
R	-	CA	HIS	A	56	L	H	OG1	THR	V	90
R	-	CA	HIS	A	56	L	H	HB	THR	V	90
R	-	CA	HIS	A	56	L	H	HG21	THR	V	90
R	-	C	HIS	A	56	L	H	HG	LEU	V	86
R	-	C	HIS	A	56	L	H	CG2	THR	V	90
R	-	C	HIS	A	56	L	H	OG1	THR	V	90
R	-	C	HIS	A	56	L	H	HG21	THR	V	90
R	-	CB	HIS	A	56	L	H	HA2	GLY	V	87
R	-	CB	HIS	A	56	L	H	CB	THR	V	90
R	-	CB	HIS	A	56	L	H	CG2	THR	V	90
R	-	CB	HIS	A	56	L	H	OG1	THR	V	90
R	-	CB	HIS	A	56	L	H	HB	THR	V	90
R	-	CB	HIS	A	56	L	H	HG1	THR	V	90
R	-	CB	HIS	A	56	L	H	HG21	THR	V	90
R	-	O	HIS	A	56	L	H	CG	LEU	V	86
R	-	O	HIS	A	56	L	H	CD2	LEU	V	86
R	-	O	HIS	A	56	L	H	HG	LEU	V	86
R	-	O	HIS	A	56	L	H	HD21	LEU	V	86
R	-	O	HIS	A	56	L	H	HD22	LEU	V	86
R	-	O	HIS	A	56	L	H	HA2	GLY	V	87
R	-	O	HIS	A	56	L	H	CB	THR	V	90
R	-	O	HIS	A	56	L	H	CG2	THR	V	90
R	-	O	HIS	A	56	L	H	OG1	THR	V	90
R	-	O	HIS	A	56	L	H	HG1	THR	V	90
R	-	O	HIS	A	56	L	H	HG21	THR	V	90
R	-	O	HIS	A	56	L	H	HG23	THR	V	90
R	-	CG	HIS	A	56	L	H	CB	THR	V	90
R	-	CG	HIS	A	56	L	H	OG1	THR	V	90
R	-	CG	HIS	A	56	L	H	HB	THR	V	90
R	-	CG	HIS	A	56	L	H	HG1	THR	V	90
R	-	CD2	HIS	A	56	L	H	HB	THR	V	90
R	-	CD2	HIS	A	56	L	H	HD2	PHE	V	94
R	-	CD2	HIS	A	56	L	H	HE2	PHE	V	94
R	-	ND1	HIS	A	56	L	H	C	THR	V	90
R	-	ND1	HIS	A	56	L	H	CB	THR	V	90
R	-	ND1	HIS	A	56	L	H	OG1	THR	V	90
R	-	ND1	HIS	A	56	L	H	HB	THR	V	90
R	-	ND1	HIS	A	56	L	H	HG1	THR	V	90
R	-	ND1	HIS	A	56	L	H	N	GLN	V	91
R	-	ND1	HIS	A	56	L	H	CA	GLN	V	91
R	-	ND1	HIS	A	56	L	H	CB	GLN	V	91
R	-	ND1	HIS	A	56	L	H	H	GLN	V	91
R	-	ND1	HIS	A	56	L	H	HA	GLN	V	91
R	-	ND1	HIS	A	56	L	H	HB2	GLN	V	91
R	-	ND1	HIS	A	56	L	H	HD2	PHE	V	94
R	-	CE1	HIS	A	56	L	H	CG1	VAL	V	67
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	67
R	-	CE1	HIS	A	56	L	H	HG22	VAL	V	67
R	-	CE1	HIS	A	56	L	H	HB	THR	V	90
R	-	CE1	HIS	A	56	L	H	N	GLN	V	91
R	-	CE1	HIS	A	56	L	H	CA	GLN	V	91
R	-	CE1	HIS	A	56	L	H	HA	GLN	V	91
R	-	CE1	HIS	A	56	L	H	HB2	GLN	V	91
R	-	CE1	HIS	A	56	L	H	HD2	PHE	V	94
R	-	NE2	HIS	A	56	L	H	HG13	VAL	V	67
R	-	NE2	HIS	A	56	L	H	HG22	VAL	V	67
R	-	NE2	HIS	A	56	L	H	CD2	PHE	V	94
R	-	NE2	HIS	A	56	L	H	HD2	PHE	V	94
R	-	N	THR	A	57	L	H	HG21	THR	V	90
R	-	CA	THR	A	57	L	H	CD2	LEU	V	86
R	-	CA	THR	A	57	L	H	HG	LEU	V	86
R	-	CA	THR	A	57	L	H	HD21	LEU	V	86
R	-	CA	THR	A	57	L	H	HD22	LEU	V	86
R	-	CA	THR	A	57	L	H	HG21	THR	V	90
R	-	C	THR	A	57	L	H	HD22	LEU	V	86
R	-	CB	THR	A	57	L	H	HD22	LEU	V	86
R	H	N	PRO	A	58	L	H	CD2	LEU	V	86
R	H	N	PRO	A	58	L	H	HD12	LEU	V	86
R	H	N	PRO	A	58	L	H	HD22	LEU	V	86
R	H	CG	PRO	A	58	L	H	CD2	LEU	V	86
R	H	CG	PRO	A	58	L	H	HD12	LEU	V	86
R	H	CG	PRO	A	58	L	H	HD13	LEU	V	86
R	H	CG	PRO	A	58	L	H	HD22	LEU	V	86
R	H	CG	PRO	A	58	L	H	HD23	LEU	V	86
R	H	CD	PRO	A	58	L	H	CG	LEU	V	86
R	H	CD	PRO	A	58	L	H	CD1	LEU	V	86
R	H	CD	PRO	A	58	L	H	CD2	LEU	V	86
R	H	CD	PRO	A	58	L	H	HD12	LEU	V	86
R	H	CD	PRO	A	58	L	H	HD13	LEU	V	86
R	H	CD	PRO	A	58	L	H	HD21	LEU	V	86
R	H	CD	PRO	A	58	L	H	HD22	LEU	V	86
R	H	CD	PRO	A	58	L	H	HD23	LEU	V	86
R	H	CD2	PHE	A	61	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	61	L	H	CD2	LEU	V	148
R	H	CE1	PHE	A	61	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	61	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	144
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	148
R	H	CE2	PHE	A	61	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	148
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	61	L	H	CG	LEU	V	148
R	H	CZ	PHE	A	61	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	61	L	H	CD2	LEU	V	148
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	148
R	H	CZ	PHE	A	61	L	H	HD21	LEU	V	148
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	64	L	H	HE1	PHE	V	94
R	H	CB	ALA	A	64	L	H	HZ	PHE	V	94
R	H	CG	ASN	A	65	L	H	CD2	LEU	V	144
R	H	CG	ASN	A	65	L	H	HD23	LEU	V	144
R	H	ND2	ASN	A	65	L	H	HD13	LEU	V	144
R	H	ND2	ASN	A	65	L	H	HD23	LEU	V	144
R	H	ND2	ASN	A	65	L	H	HD12	LEU	V	148
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	144
R	H	OD1	ASN	A	65	L	H	HD21	LEU	V	144
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	144
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	144
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	68	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	68	L	H	HG11	VAL	V	140
R	H	CD2	LEU	A	68	L	H	HG12	ILE	V	141
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	144
R	H	CB	CYS	A	72	L	H	HG12	VAL	V	137
R	H	SG	CYS	A	72	L	H	CG1	VAL	V	137
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	137
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	137
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	137
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	137
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	137
R	H	SG	CYS	A	72	L	H	HD13	ILE	V	141
R	H	CB	SER	A	75	L	H	HG12	VAL	V	133
R	H	OG	SER	A	75	L	H	HG12	VAL	V	133
R	H	CE2	PHE	A	103	L	H	HD2	HIS	V	134
R	H	CZ	PHE	A	103	L	H	HD2	HIS	V	134
R	-	O	MET	A	136	L	H	HD13	LEU	V	86
R	H	N	PRO	A	138	L	H	HD13	LEU	V	86
R	H	CA	PRO	A	138	L	H	HD11	LEU	V	86
R	H	CA	PRO	A	138	L	H	HD13	LEU	V	86
R	H	CA	PRO	A	138	L	H	HB1	ALA	V	89
R	H	CB	PRO	A	138	L	H	HD11	LEU	V	86
R	H	CB	PRO	A	138	L	H	CB	ALA	V	89
R	H	CB	PRO	A	138	L	H	HB1	ALA	V	89
R	H	CB	PRO	A	138	L	H	HB2	ALA	V	89
R	H	CB	PRO	A	138	L	H	HB3	ALA	V	89
R	H	CG	PRO	A	138	L	H	CA	LEU	V	86
R	H	CG	PRO	A	138	L	H	CD1	LEU	V	86
R	H	CG	PRO	A	138	L	H	HA	LEU	V	86
R	H	CG	PRO	A	138	L	H	HD11	LEU	V	86
R	H	CG	PRO	A	138	L	H	HD13	LEU	V	86
R	H	CG	PRO	A	138	L	H	CB	ALA	V	89
R	H	CG	PRO	A	138	L	H	HB1	ALA	V	89
R	H	CG	PRO	A	138	L	H	HB2	ALA	V	89
R	H	CG	PRO	A	138	L	H	HB3	ALA	V	89
R	H	CD	PRO	A	138	L	H	CD1	LEU	V	86
R	H	CD	PRO	A	138	L	H	HA	LEU	V	86
R	H	CD	PRO	A	138	L	H	HD11	LEU	V	86
R	H	CD	PRO	A	138	L	H	HD13	LEU	V	86
R	H	N	GLY	A	139	L	H	HA	ALA	V	152
R	H	N	GLY	A	139	L	H	HB2	PHE	V	155
R	H	N	GLY	A	139	L	H	HB3	PHE	V	155
R	H	CA	GLY	A	139	L	H	CA	ALA	V	152
R	H	CA	GLY	A	139	L	H	CB	ALA	V	152
R	H	CA	GLY	A	139	L	H	HA	ALA	V	152
R	H	CA	GLY	A	139	L	H	HB1	ALA	V	152
R	H	CA	GLY	A	139	L	H	HB2	ALA	V	152
R	H	C	GLY	A	139	L	H	HA	ALA	V	152
R	H	C	GLY	A	139	L	H	HB1	ALA	V	152
R	H	O	GLY	A	139	L	H	CB	ALA	V	152
R	H	O	GLY	A	139	L	H	HA	ALA	V	152
R	H	O	GLY	A	139	L	H	HB1	ALA	V	152
R	H	O	GLY	A	139	L	H	HB2	ALA	V	152
R	H	N	ILE	A	142	L	H	HD23	LEU	V	148
R	H	CA	ILE	A	142	L	H	CD2	LEU	V	148
R	H	CA	ILE	A	142	L	H	HB3	LEU	V	148
R	H	CA	ILE	A	142	L	H	HD13	LEU	V	148
R	H	CA	ILE	A	142	L	H	HD23	LEU	V	148
R	H	CA	ILE	A	142	L	H	HB2	ALA	V	152
R	H	C	ILE	A	142	L	H	HB3	LEU	V	148
R	H	C	ILE	A	142	L	H	HB2	ALA	V	152
R	H	CB	ILE	A	142	L	H	C	LEU	V	148
R	H	CB	ILE	A	142	L	H	CB	LEU	V	148
R	H	CB	ILE	A	142	L	H	O	LEU	V	148
R	H	CB	ILE	A	142	L	H	CD2	LEU	V	148
R	H	CB	ILE	A	142	L	H	HA	LEU	V	148
R	H	CB	ILE	A	142	L	H	HB3	LEU	V	148
R	H	CB	ILE	A	142	L	H	HD21	LEU	V	148
R	H	CB	ILE	A	142	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	142	L	H	CB	ALA	V	152
R	H	CB	ILE	A	142	L	H	H	ALA	V	152
R	H	CB	ILE	A	142	L	H	HB1	ALA	V	152
R	H	CB	ILE	A	142	L	H	HB2	ALA	V	152
R	H	CB	ILE	A	142	L	H	HB3	ALA	V	152
R	H	O	ILE	A	142	L	H	HB3	LEU	V	148
R	H	O	ILE	A	142	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	142	L	H	CA	LEU	V	148
R	H	CG1	ILE	A	142	L	H	CB	LEU	V	148
R	H	CG1	ILE	A	142	L	H	O	LEU	V	148
R	H	CG1	ILE	A	142	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	142	L	H	HA	LEU	V	148
R	H	CG1	ILE	A	142	L	H	HB3	LEU	V	148
R	H	CG1	ILE	A	142	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	142	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	142	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	142	L	H	HB	VAL	V	151
R	H	CG1	ILE	A	142	L	H	H	ALA	V	152
R	H	CG1	ILE	A	142	L	H	HB2	ALA	V	152
R	H	CG2	ILE	A	142	L	H	CA	LEU	V	148
R	H	CG2	ILE	A	142	L	H	C	LEU	V	148
R	H	CG2	ILE	A	142	L	H	CB	LEU	V	148
R	H	CG2	ILE	A	142	L	H	O	LEU	V	148
R	H	CG2	ILE	A	142	L	H	CG	LEU	V	148
R	H	CG2	ILE	A	142	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	142	L	H	HA	LEU	V	148
R	H	CG2	ILE	A	142	L	H	HB2	LEU	V	148
R	H	CG2	ILE	A	142	L	H	HB3	LEU	V	148
R	H	CG2	ILE	A	142	L	H	HD21	LEU	V	148
R	H	CG2	ILE	A	142	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	142	L	H	N	GLN	V	149
R	H	CG2	ILE	A	142	L	H	HA	GLN	V	149
R	H	CG2	ILE	A	142	L	H	CB	ALA	V	152
R	H	CG2	ILE	A	142	L	H	H	ALA	V	152
R	H	CG2	ILE	A	142	L	H	HB1	ALA	V	152
R	H	CG2	ILE	A	142	L	H	HB2	ALA	V	152
R	H	CG2	ILE	A	142	L	H	HB3	ALA	V	152
R	H	CD1	ILE	A	142	L	H	CA	LEU	V	148
R	H	CD1	ILE	A	142	L	H	C	LEU	V	148
R	H	CD1	ILE	A	142	L	H	O	LEU	V	148
R	H	CD1	ILE	A	142	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	142	L	H	HA	LEU	V	148
R	H	CD1	ILE	A	142	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	142	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	142	L	H	CA	VAL	V	151
R	H	CD1	ILE	A	142	L	H	C	VAL	V	151
R	H	CD1	ILE	A	142	L	H	CB	VAL	V	151
R	H	CD1	ILE	A	142	L	H	CG1	VAL	V	151
R	H	CD1	ILE	A	142	L	H	HB	VAL	V	151
R	H	CD1	ILE	A	142	L	H	HG11	VAL	V	151
R	H	CD1	ILE	A	142	L	H	HG13	VAL	V	151
R	H	CD1	ILE	A	142	L	H	N	ALA	V	152
R	H	CD1	ILE	A	142	L	H	CA	ALA	V	152
R	H	CD1	ILE	A	142	L	H	CB	ALA	V	152
R	H	CD1	ILE	A	142	L	H	H	ALA	V	152
R	H	CD1	ILE	A	142	L	H	HA	ALA	V	152
R	H	CD1	ILE	A	142	L	H	HB2	ALA	V	152
R	H	N	PHE	A	143	L	H	HB2	ALA	V	152
R	H	CB	VAL	A	145	L	H	HD12	LEU	V	148
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	148
R	H	OG	SER	A	146	L	H	CB	LEU	V	148
R	H	OG	SER	A	146	L	H	HB2	LEU	V	148
R	H	OG	SER	A	146	L	H	HB3	LEU	V	148
R	H	OG	SER	A	146	L	H	HD11	LEU	V	148
R	H	OG	SER	A	146	L	H	HD13	LEU	V	148
R	H	OG	SER	A	146	L	H	HG3	GLN	V	149
R	H	NE1	TRP	A	149	L	H	HD21	LEU	V	144
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	141
R	H	CH2	TRP	A	149	L	H	HG12	ILE	V	141
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	141
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	141
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	141
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	141
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	141
R	H	CG1	ILE	A	150	L	H	HE2	PHE	V	145
R	H	CD1	ILE	A	150	L	H	CE2	PHE	V	145
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	145
R	H	CD1	ILE	A	150	L	H	HZ	PHE	V	145
R	H	CG1	VAL	A	307	L	H	HE1	TYR	V	26
R	H	CG	ARG	A	308	L	H	HD11	ILE	V	34
R	H	CG	ARG	A	308	L	H	HD13	ILE	V	34
R	H	CD	ARG	A	308	L	H	HD11	ILE	V	34
R	H	CD	ARG	A	308	L	H	HD13	ILE	V	34
R	H	NE	ARG	A	308	L	H	CD1	ILE	V	34
R	H	NE	ARG	A	308	L	H	HD11	ILE	V	34
R	H	NE	ARG	A	308	L	H	HD13	ILE	V	34
R	H	NH2	ARG	A	308	L	H	HG12	ILE	V	34
R	H	NH2	ARG	A	308	L	H	HD13	ILE	V	34
R	H	NH2	ARG	A	308	L	H	HG23	ILE	V	62
R	H	CZ	ARG	A	308	L	H	HG12	ILE	V	34
R	H	CZ	ARG	A	308	L	H	HD11	ILE	V	34
R	H	CZ	ARG	A	308	L	H	HD13	ILE	V	34
R	H	O	HIS	A	311	L	H	OG1	THR	V	31
R	H	O	HIS	A	311	L	H	HG1	THR	V	31
R	H	CG	HIS	A	311	L	H	HA2	GLY	V	27
R	H	CD2	HIS	A	311	L	H	CA	GLY	V	27
R	H	CD2	HIS	A	311	L	H	HA2	GLY	V	27
R	H	CD2	HIS	A	311	L	H	HA3	GLY	V	27
R	H	NE2	HIS	A	311	L	H	HD1	TYR	V	26
R	H	NE2	HIS	A	311	L	H	HA2	GLY	V	27
R	H	NE2	HIS	A	311	L	H	HA3	GLY	V	27
R	-	C	PRO	A	313	L	H	HE22	GLN	V	303
R	-	O	PRO	A	313	L	H	NE2	GLN	V	303
R	-	O	PRO	A	313	L	H	HE22	GLN	V	303
R	-	CD	PRO	A	313	L	H	HG23	THR	V	31
R	-	OXT	PRO	A	313	L	H	HE22	GLN	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