IID

Q8NGI4_P47887.1 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	S	GLU	V	11
R	H	PHE	A	103	L	S	THR	V	91
R	H	TYR	A	106	L	H	LEU	V	83
R	H	PHE	A	107	L	H	SER	V	96
R	-	HIS	A	140	L	H	LEU	V	305
R	-	HIS	A	140	L	-	VAL	V	306
R	-	HIS	A	140	L	-	PRO	V	307
R	H	THR	A	142	L	H	LEU	V	305
R	H	PRO	A	147	L	H	LEU	V	43
R	H	PRO	A	147	L	H	MET	V	46
R	H	MET	A	148	L	H	MET	V	36
R	H	MET	A	148	L	H	LEU	V	39
R	H	MET	A	148	L	H	LEU	V	40
R	H	MET	A	148	L	H	LEU	V	43
R	H	LEU	A	151	L	H	LEU	V	39
R	H	LEU	A	151	L	H	ILE	V	71
R	H	SER	A	152	L	H	MET	V	36
R	H	TRP	A	158	L	H	LEU	V	83
R	H	VAL	A	159	L	H	LEU	V	83
R	H	THR	A	162	L	H	LEU	V	83
R	H	THR	A	162	L	-	SER	V	87
R	H	PHE	A	163	L	H	LEU	V	86
R	H	MET	A	166	L	-	SER	V	87
R	H	MET	A	166	L	-	LYS	V	88
R	H	MET	A	166	L	-	LYS	V	89
R	H	VAL	A	313	L	H	MET	V	150
R	H	LYS	A	316	L	H	SER	V	146
R	H	LYS	A	316	L	H	MET	V	150
R	H	ARG	A	317	L	H	MET	V	150
R	-	PRO	A	320	L	H	ALA	V	143
R	-	PHE	A	321	L	H	ALA	V	143
R	-	LEU	A	323	L	H	GLY	V	139
R	-	LEU	A	323	L	H	GLN	V	140
R	-	LEU	A	323	L	H	THR	V	142
R	-	LEU	A	323	L	H	ALA	V	143
R	H	LEU	A	39	L	H	THR	V	95
R	H	ILE	A	46	L	H	LEU	V	103
R	H	VAL	A	47	L	H	PHE	V	102
R	H	VAL	A	47	L	H	PHE	V	153
R	H	ARG	A	50	L	H	LEU	V	103
R	H	ARG	A	50	L	H	LEU	V	106
R	H	ARG	A	50	L	H	LEU	V	107
R	H	ARG	A	50	L	H	TRP	V	149
R	H	ARG	A	50	L	H	CYS	V	72
R	H	LEU	A	51	L	H	LEU	V	106
R	H	LEU	A	51	L	H	TRP	V	149
R	H	LEU	A	51	L	H	PHE	V	153
R	-	HIS	A	56	L	H	ILE	V	68
R	H	PHE	A	68	L	H	SER	V	96
R	H	PHE	A	68	L	H	THR	V	99
R	H	LEU	A	71	L	H	THR	V	95
R	H	CYS	A	72	L	S	SER	V	93
R	H	CYS	A	72	L	H	THR	V	95
R	H	CYS	A	72	L	H	SER	V	96
R	H	SER	A	75	L	H	THR	V	95
R	H	PRO	A	79	L	-	LYS	V	10
R	H	LYS	A	80	L	-	LYS	V	10
R	H	GLN	A	83	L	-	LYS	V	10
R	H	GLN	A	83	L	-	THR	V	7
R	H	ASN	A	87	L	-	ASN	V	5
R	H	THR	A	99	L	S	GLU	V	11
R	H	THR	A	99	L	-	LYS	V	89

- 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

Q8NGI4_P47887.1 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	CD2	LEU	A	39	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	47	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	47	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	47	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	47	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	47	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	47	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	47	L	H	HE2	PHE	V	153
R	H	C	ARG	A	50	L	H	HZ3	TRP	V	149
R	H	CB	ARG	A	50	L	H	HD23	LEU	V	106
R	H	O	ARG	A	50	L	H	CE3	TRP	V	149
R	H	O	ARG	A	50	L	H	CH2	TRP	V	149
R	H	O	ARG	A	50	L	H	CZ3	TRP	V	149
R	H	O	ARG	A	50	L	H	HH2	TRP	V	149
R	H	O	ARG	A	50	L	H	HZ3	TRP	V	149
R	H	CG	ARG	A	50	L	H	HD22	LEU	V	103
R	H	CG	ARG	A	50	L	H	HD23	LEU	V	103
R	H	CD	ARG	A	50	L	H	HD23	LEU	V	103
R	H	NE	ARG	A	50	L	H	HD22	LEU	V	103
R	H	NE	ARG	A	50	L	H	HD23	LEU	V	103
R	H	NH1	ARG	A	50	L	H	HB3	CYS	V	72
R	H	NH1	ARG	A	50	L	H	CB	LEU	V	103
R	H	NH1	ARG	A	50	L	H	CG	LEU	V	103
R	H	NH1	ARG	A	50	L	H	CD1	LEU	V	103
R	H	NH1	ARG	A	50	L	H	CD2	LEU	V	103
R	H	NH1	ARG	A	50	L	H	HB3	LEU	V	103
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	103
R	H	NH1	ARG	A	50	L	H	HD13	LEU	V	103
R	H	NH1	ARG	A	50	L	H	HD21	LEU	V	103
R	H	NH1	ARG	A	50	L	H	HD22	LEU	V	103
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	103
R	H	NH1	ARG	A	50	L	H	CD1	LEU	V	107
R	H	NH1	ARG	A	50	L	H	HD11	LEU	V	107
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	107
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	107
R	H	NH2	ARG	A	50	L	H	CG	LEU	V	103
R	H	NH2	ARG	A	50	L	H	CD1	LEU	V	103
R	H	NH2	ARG	A	50	L	H	CD2	LEU	V	103
R	H	NH2	ARG	A	50	L	H	HD11	LEU	V	103
R	H	NH2	ARG	A	50	L	H	HD12	LEU	V	103
R	H	NH2	ARG	A	50	L	H	HD13	LEU	V	103
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	103
R	H	NH2	ARG	A	50	L	H	HD23	LEU	V	103
R	H	CZ	ARG	A	50	L	H	CG	LEU	V	103
R	H	CZ	ARG	A	50	L	H	CD1	LEU	V	103
R	H	CZ	ARG	A	50	L	H	CD2	LEU	V	103
R	H	CZ	ARG	A	50	L	H	HD12	LEU	V	103
R	H	CZ	ARG	A	50	L	H	HD13	LEU	V	103
R	H	CZ	ARG	A	50	L	H	HD21	LEU	V	103
R	H	CZ	ARG	A	50	L	H	HD22	LEU	V	103
R	H	CZ	ARG	A	50	L	H	HD23	LEU	V	103
R	H	CZ	ARG	A	50	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	106
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	51	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	51	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	51	L	H	HB3	PHE	V	153
R	-	ND1	HIS	A	56	L	H	CG2	ILE	V	68
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	68
R	-	ND1	HIS	A	56	L	H	HG23	ILE	V	68
R	-	ND1	HIS	A	56	L	H	HD12	ILE	V	68
R	-	CE1	HIS	A	56	L	H	CG2	ILE	V	68
R	-	CE1	HIS	A	56	L	H	HG22	ILE	V	68
R	-	CE1	HIS	A	56	L	H	HG23	ILE	V	68
R	H	CD2	PHE	A	68	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	68	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	68	L	H	HG	SER	V	96
R	H	CE2	PHE	A	68	L	H	HA	SER	V	96
R	H	CE2	PHE	A	68	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	68	L	H	HB	THR	V	99
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	68	L	H	CB	SER	V	96
R	H	CZ	PHE	A	68	L	H	OG	SER	V	96
R	H	CZ	PHE	A	68	L	H	HA	SER	V	96
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	96
R	H	CZ	PHE	A	68	L	H	HG	SER	V	96
R	H	C	LEU	A	71	L	H	HG21	THR	V	95
R	H	O	LEU	A	71	L	H	HG21	THR	V	95
R	H	CG	LEU	A	71	L	H	CG2	THR	V	95
R	H	CG	LEU	A	71	L	H	HG21	THR	V	95
R	H	CG	LEU	A	71	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	71	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	71	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	71	L	H	CB	THR	V	95
R	H	CD2	LEU	A	71	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	71	L	H	HB	THR	V	95
R	H	CD2	LEU	A	71	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	71	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	71	L	H	HG23	THR	V	95
R	H	SG	CYS	A	72	L	S	HG	SER	V	93
R	H	SG	CYS	A	72	L	H	HB	THR	V	95
R	H	SG	CYS	A	72	L	H	OG	SER	V	96
R	H	SG	CYS	A	72	L	H	HG	SER	V	96
R	H	CB	SER	A	75	L	H	OG1	THR	V	95
R	H	CB	SER	A	75	L	H	HB	THR	V	95
R	H	CB	SER	A	75	L	H	HG1	THR	V	95
R	H	OG	SER	A	75	L	H	CB	THR	V	95
R	H	OG	SER	A	75	L	H	CG2	THR	V	95
R	H	OG	SER	A	75	L	H	OG1	THR	V	95
R	H	OG	SER	A	75	L	H	HB	THR	V	95
R	H	OG	SER	A	75	L	H	HG1	THR	V	95
R	H	OG	SER	A	75	L	H	HG21	THR	V	95
R	H	CB	PRO	A	79	L	-	HE2	LYS	V	10
R	H	N	LYS	A	80	L	-	HZ1	LYS	V	10
R	H	CA	LYS	A	80	L	-	HZ1	LYS	V	10
R	H	CA	LYS	A	80	L	-	HZ3	LYS	V	10
R	H	CB	LYS	A	80	L	-	NZ	LYS	V	10
R	H	CB	LYS	A	80	L	-	HZ1	LYS	V	10
R	H	CB	LYS	A	80	L	-	HZ3	LYS	V	10
R	H	CG	LYS	A	80	L	-	NZ	LYS	V	10
R	H	CG	LYS	A	80	L	-	HZ1	LYS	V	10
R	H	CG	LYS	A	80	L	-	HZ3	LYS	V	10
R	H	CD	LYS	A	80	L	-	NZ	LYS	V	10
R	H	CD	LYS	A	80	L	-	HZ1	LYS	V	10
R	H	CD	LYS	A	80	L	-	HZ2	LYS	V	10
R	H	CD	LYS	A	80	L	-	HZ3	LYS	V	10
R	H	CE	LYS	A	80	L	-	HZ1	LYS	V	10
R	H	CD	GLN	A	83	L	-	HG23	THR	V	7
R	H	NE2	GLN	A	83	L	-	CG2	THR	V	7
R	H	NE2	GLN	A	83	L	-	HA	THR	V	7
R	H	NE2	GLN	A	83	L	-	HG23	THR	V	7
R	H	OE1	GLN	A	83	L	-	HZ1	LYS	V	10
R	H	CG	ASN	A	87	L	-	OD1	ASN	V	5
R	H	ND2	ASN	A	87	L	-	OD1	ASN	V	5
R	H	CA	THR	A	99	L	-	HZ2	LYS	V	89
R	H	CA	THR	A	99	L	-	HZ3	LYS	V	89
R	H	CB	THR	A	99	L	S	OE1	GLU	V	11
R	H	CB	THR	A	99	L	S	OE2	GLU	V	11
R	H	CB	THR	A	99	L	-	NZ	LYS	V	89
R	H	CB	THR	A	99	L	-	HZ1	LYS	V	89
R	H	CB	THR	A	99	L	-	HZ2	LYS	V	89
R	H	CB	THR	A	99	L	-	HZ3	LYS	V	89
R	H	CG2	THR	A	99	L	S	CD	GLU	V	11
R	H	CG2	THR	A	99	L	S	OE1	GLU	V	11
R	H	CG2	THR	A	99	L	S	OE2	GLU	V	11
R	H	CG2	THR	A	99	L	-	NZ	LYS	V	89
R	H	CG2	THR	A	99	L	-	HZ1	LYS	V	89
R	H	CG2	THR	A	99	L	-	HZ2	LYS	V	89
R	H	CG2	THR	A	99	L	-	HZ3	LYS	V	89
R	H	OG1	THR	A	99	L	S	OE1	GLU	V	11
R	H	OG1	THR	A	99	L	-	NZ	LYS	V	89
R	H	OG1	THR	A	99	L	-	HZ1	LYS	V	89
R	H	OG1	THR	A	99	L	-	HZ2	LYS	V	89
R	H	OG1	THR	A	99	L	-	HZ3	LYS	V	89
R	H	CD2	PHE	A	103	L	S	OE2	GLU	V	11
R	H	CE1	PHE	A	103	L	S	HG1	THR	V	91
R	H	CE2	PHE	A	103	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	103	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	103	L	S	OG1	THR	V	91
R	H	CE2	PHE	A	103	L	S	HB	THR	V	91
R	H	CE2	PHE	A	103	L	S	HG1	THR	V	91
R	H	CZ	PHE	A	103	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	103	L	S	OG1	THR	V	91
R	H	CZ	PHE	A	103	L	S	HB	THR	V	91
R	H	CZ	PHE	A	103	L	S	HG1	THR	V	91
R	H	OH	TYR	A	106	L	H	CD1	LEU	V	83
R	H	OH	TYR	A	106	L	H	HD12	LEU	V	83
R	H	OH	TYR	A	106	L	H	HD13	LEU	V	83
R	H	CZ	PHE	A	107	L	H	HG	SER	V	96
R	-	CG	HIS	A	140	L	H	O	LEU	V	305
R	-	CG	HIS	A	140	L	-	HG3	PRO	V	307
R	-	CG	HIS	A	140	L	-	HD2	PRO	V	307
R	-	CD2	HIS	A	140	L	H	C	LEU	V	305
R	-	CD2	HIS	A	140	L	H	O	LEU	V	305
R	-	CD2	HIS	A	140	L	H	HB3	LEU	V	305
R	-	CD2	HIS	A	140	L	-	HD2	PRO	V	307
R	-	ND1	HIS	A	140	L	H	O	LEU	V	305
R	-	ND1	HIS	A	140	L	-	CG	PRO	V	307
R	-	ND1	HIS	A	140	L	-	CD	PRO	V	307
R	-	ND1	HIS	A	140	L	-	HG2	PRO	V	307
R	-	ND1	HIS	A	140	L	-	HG3	PRO	V	307
R	-	ND1	HIS	A	140	L	-	HD2	PRO	V	307
R	-	ND1	HIS	A	140	L	-	HD3	PRO	V	307
R	-	CE1	HIS	A	140	L	H	C	LEU	V	305
R	-	CE1	HIS	A	140	L	H	O	LEU	V	305
R	-	CE1	HIS	A	140	L	-	CA	VAL	V	306
R	-	CE1	HIS	A	140	L	-	HA	VAL	V	306
R	-	CE1	HIS	A	140	L	-	N	PRO	V	307
R	-	CE1	HIS	A	140	L	-	CG	PRO	V	307
R	-	CE1	HIS	A	140	L	-	CD	PRO	V	307
R	-	CE1	HIS	A	140	L	-	HG2	PRO	V	307
R	-	CE1	HIS	A	140	L	-	HG3	PRO	V	307
R	-	CE1	HIS	A	140	L	-	HD2	PRO	V	307
R	-	CE1	HIS	A	140	L	-	HD3	PRO	V	307
R	-	NE2	HIS	A	140	L	H	CA	LEU	V	305
R	-	NE2	HIS	A	140	L	H	C	LEU	V	305
R	-	NE2	HIS	A	140	L	H	CB	LEU	V	305
R	-	NE2	HIS	A	140	L	H	O	LEU	V	305
R	-	NE2	HIS	A	140	L	H	HA	LEU	V	305
R	-	NE2	HIS	A	140	L	H	HB3	LEU	V	305
R	-	NE2	HIS	A	140	L	-	N	VAL	V	306
R	-	NE2	HIS	A	140	L	-	CA	VAL	V	306
R	-	NE2	HIS	A	140	L	-	HA	VAL	V	306
R	-	NE2	HIS	A	140	L	-	CD	PRO	V	307
R	-	NE2	HIS	A	140	L	-	HD2	PRO	V	307
R	H	CG2	THR	A	142	L	H	HD23	LEU	V	305
R	H	OG1	THR	A	142	L	H	HD23	LEU	V	305
R	H	CB	PRO	A	147	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	147	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	147	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	147	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	147	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	147	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	147	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	147	L	H	HE1	MET	V	46
R	H	CD	PRO	A	147	L	H	HD13	LEU	V	43
R	H	CD	PRO	A	147	L	H	HD23	LEU	V	43
R	H	N	MET	A	148	L	H	HD22	LEU	V	43
R	H	N	MET	A	148	L	H	HD23	LEU	V	43
R	H	CA	MET	A	148	L	H	HD22	LEU	V	43
R	H	CB	MET	A	148	L	H	CD2	LEU	V	43
R	H	CB	MET	A	148	L	H	HD21	LEU	V	43
R	H	CB	MET	A	148	L	H	HD22	LEU	V	43
R	H	CB	MET	A	148	L	H	HD23	LEU	V	43
R	H	CG	MET	A	148	L	H	CD2	LEU	V	40
R	H	CG	MET	A	148	L	H	HD21	LEU	V	40
R	H	CG	MET	A	148	L	H	HD23	LEU	V	40
R	H	CG	MET	A	148	L	H	CD2	LEU	V	43
R	H	CG	MET	A	148	L	H	HD21	LEU	V	43
R	H	CG	MET	A	148	L	H	HD22	LEU	V	43
R	H	CG	MET	A	148	L	H	HD23	LEU	V	43
R	H	SD	MET	A	148	L	H	C	LEU	V	39
R	H	SD	MET	A	148	L	H	CB	LEU	V	39
R	H	SD	MET	A	148	L	H	HB2	LEU	V	39
R	H	SD	MET	A	148	L	H	HB3	LEU	V	39
R	H	SD	MET	A	148	L	H	HD13	LEU	V	39
R	H	SD	MET	A	148	L	H	CD2	LEU	V	40
R	H	SD	MET	A	148	L	H	HA	LEU	V	40
R	H	SD	MET	A	148	L	H	HD21	LEU	V	40
R	H	SD	MET	A	148	L	H	CD2	LEU	V	43
R	H	SD	MET	A	148	L	H	HB3	LEU	V	43
R	H	SD	MET	A	148	L	H	HD21	LEU	V	43
R	H	SD	MET	A	148	L	H	HD22	LEU	V	43
R	H	CE	MET	A	148	L	H	HE3	MET	V	36
R	H	CE	MET	A	148	L	H	C	LEU	V	39
R	H	CE	MET	A	148	L	H	CB	LEU	V	39
R	H	CE	MET	A	148	L	H	HB2	LEU	V	39
R	H	CE	MET	A	148	L	H	HB3	LEU	V	39
R	H	CE	MET	A	148	L	H	HD13	LEU	V	39
R	H	CE	MET	A	148	L	H	N	LEU	V	40
R	H	CE	MET	A	148	L	H	CA	LEU	V	40
R	H	CE	MET	A	148	L	H	CG	LEU	V	40
R	H	CE	MET	A	148	L	H	CD2	LEU	V	40
R	H	CE	MET	A	148	L	H	H	LEU	V	40
R	H	CE	MET	A	148	L	H	HA	LEU	V	40
R	H	CE	MET	A	148	L	H	HG	LEU	V	40
R	H	CE	MET	A	148	L	H	HD21	LEU	V	40
R	H	CE	MET	A	148	L	H	HD22	LEU	V	40
R	H	CE	MET	A	148	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HG23	ILE	V	71
R	H	OG	SER	A	152	L	H	HE1	MET	V	36
R	H	C	TRP	A	158	L	H	HD13	LEU	V	83
R	H	C	TRP	A	158	L	H	HD22	LEU	V	83
R	H	CB	TRP	A	158	L	H	HD13	LEU	V	83
R	H	O	TRP	A	158	L	H	HD12	LEU	V	83
R	H	O	TRP	A	158	L	H	HD13	LEU	V	83
R	H	O	TRP	A	158	L	H	HD22	LEU	V	83
R	H	O	TRP	A	158	L	H	HD23	LEU	V	83
R	H	CG	TRP	A	158	L	H	HD13	LEU	V	83
R	H	CE3	TRP	A	158	L	H	HD11	LEU	V	83
R	H	CE3	TRP	A	158	L	H	HD12	LEU	V	83
R	H	CE3	TRP	A	158	L	H	HD13	LEU	V	83
R	H	N	VAL	A	159	L	H	HD22	LEU	V	83
R	H	CA	VAL	A	159	L	H	CD2	LEU	V	83
R	H	CA	VAL	A	159	L	H	HD22	LEU	V	83
R	H	CA	VAL	A	159	L	H	HD23	LEU	V	83
R	H	CB	VAL	A	159	L	H	HD22	LEU	V	83
R	H	CG2	VAL	A	159	L	H	CD2	LEU	V	83
R	H	CG2	VAL	A	159	L	H	HD21	LEU	V	83
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	83
R	H	CB	THR	A	162	L	H	HD23	LEU	V	83
R	H	CG2	THR	A	162	L	H	HD23	LEU	V	83
R	H	CG2	THR	A	162	L	-	OG	SER	V	87
R	H	CG2	THR	A	162	L	-	HG	SER	V	87
R	H	OG1	THR	A	162	L	H	CD2	LEU	V	83
R	H	OG1	THR	A	162	L	H	HD12	LEU	V	83
R	H	OG1	THR	A	162	L	H	HD22	LEU	V	83
R	H	OG1	THR	A	162	L	H	HD23	LEU	V	83
R	H	CZ	PHE	A	163	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	163	L	H	HD13	LEU	V	86
R	H	CE	MET	A	166	L	-	HB3	SER	V	87
R	H	CE	MET	A	166	L	-	H	LYS	V	88
R	H	CE	MET	A	166	L	-	HB2	LYS	V	88
R	H	CE	MET	A	166	L	-	H	LYS	V	89
R	H	CE	MET	A	166	L	-	HB3	LYS	V	89
R	H	O	VAL	A	313	L	H	HE1	MET	V	150
R	H	C	LYS	A	316	L	H	HE2	MET	V	150
R	H	O	LYS	A	316	L	H	HE2	MET	V	150
R	H	CG	LYS	A	316	L	H	HB3	SER	V	146
R	H	CD	LYS	A	316	L	H	CB	SER	V	146
R	H	CD	LYS	A	316	L	H	OG	SER	V	146
R	H	CD	LYS	A	316	L	H	HB3	SER	V	146
R	H	CE	LYS	A	316	L	H	CB	SER	V	146
R	H	CE	LYS	A	316	L	H	OG	SER	V	146
R	H	CE	LYS	A	316	L	H	HB3	SER	V	146
R	H	CE	LYS	A	316	L	H	HG	SER	V	146
R	H	NZ	LYS	A	316	L	H	CB	SER	V	146
R	H	NZ	LYS	A	316	L	H	OG	SER	V	146
R	H	NZ	LYS	A	316	L	H	HA	SER	V	146
R	H	NZ	LYS	A	316	L	H	HB3	SER	V	146
R	H	NZ	LYS	A	316	L	H	HG	SER	V	146
R	H	N	ARG	A	317	L	H	HE2	MET	V	150
R	H	CA	ARG	A	317	L	H	HE2	MET	V	150
R	H	CB	ARG	A	317	L	H	HE1	MET	V	150
R	H	CB	ARG	A	317	L	H	HE2	MET	V	150
R	-	O	PRO	A	320	L	H	HB1	ALA	V	143
R	-	CA	PHE	A	321	L	H	HB1	ALA	V	143
R	-	N	LEU	A	323	L	H	HB3	ALA	V	143
R	-	CA	LEU	A	323	L	H	O	GLY	V	139
R	-	CA	LEU	A	323	L	H	HB	THR	V	142
R	-	CA	LEU	A	323	L	H	HB3	ALA	V	143
R	-	C	LEU	A	323	L	H	CA	GLY	V	139
R	-	C	LEU	A	323	L	H	C	GLY	V	139
R	-	C	LEU	A	323	L	H	O	GLY	V	139
R	-	C	LEU	A	323	L	H	HA2	GLY	V	139
R	-	C	LEU	A	323	L	H	CB	THR	V	142
R	-	C	LEU	A	323	L	H	HB	THR	V	142
R	-	C	LEU	A	323	L	H	HG22	THR	V	142
R	-	C	LEU	A	323	L	H	N	ALA	V	143
R	-	C	LEU	A	323	L	H	CA	ALA	V	143
R	-	C	LEU	A	323	L	H	CB	ALA	V	143
R	-	C	LEU	A	323	L	H	H	ALA	V	143
R	-	C	LEU	A	323	L	H	HA	ALA	V	143
R	-	C	LEU	A	323	L	H	HB3	ALA	V	143
R	-	CB	LEU	A	323	L	H	CG2	THR	V	142
R	-	CB	LEU	A	323	L	H	HB	THR	V	142
R	-	CB	LEU	A	323	L	H	HG21	THR	V	142
R	-	CB	LEU	A	323	L	H	HG22	THR	V	142
R	-	O	LEU	A	323	L	H	C	GLY	V	139
R	-	O	LEU	A	323	L	H	O	GLY	V	139
R	-	O	LEU	A	323	L	H	CA	THR	V	142
R	-	O	LEU	A	323	L	H	C	THR	V	142
R	-	O	LEU	A	323	L	H	CB	THR	V	142
R	-	O	LEU	A	323	L	H	O	THR	V	142
R	-	O	LEU	A	323	L	H	CG2	THR	V	142
R	-	O	LEU	A	323	L	H	HB	THR	V	142
R	-	O	LEU	A	323	L	H	HG21	THR	V	142
R	-	O	LEU	A	323	L	H	HG22	THR	V	142
R	-	O	LEU	A	323	L	H	N	ALA	V	143
R	-	O	LEU	A	323	L	H	CA	ALA	V	143
R	-	O	LEU	A	323	L	H	CB	ALA	V	143
R	-	O	LEU	A	323	L	H	H	ALA	V	143
R	-	O	LEU	A	323	L	H	HA	ALA	V	143
R	-	O	LEU	A	323	L	H	HB1	ALA	V	143
R	-	O	LEU	A	323	L	H	HB2	ALA	V	143
R	-	O	LEU	A	323	L	H	HB3	ALA	V	143
R	-	OXT	LEU	A	323	L	H	CA	GLY	V	139
R	-	OXT	LEU	A	323	L	H	C	GLY	V	139
R	-	OXT	LEU	A	323	L	H	O	GLY	V	139
R	-	OXT	LEU	A	323	L	H	HA2	GLY	V	139
R	-	OXT	LEU	A	323	L	H	HA3	GLY	V	139
R	-	OXT	LEU	A	323	L	H	N	GLN	V	140
R	-	OXT	LEU	A	323	L	H	HA	GLN	V	140
R	-	OXT	LEU	A	323	L	H	HB	THR	V	142
R	-	OXT	LEU	A	323	L	H	N	ALA	V	143
R	-	OXT	LEU	A	323	L	H	H	ALA	V	143
R	-	OXT	LEU	A	323	L	H	HB3	ALA	V	143

- 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