IID

Q8NGG0_Q8NH67.1 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	115	L	H	MET	V	83
R	H	CYS	A	116	L	H	MET	V	83
R	H	SER	A	117	L	H	LYS	V	80
R	H	SER	A	117	L	H	MET	V	83
R	H	SER	A	117	L	H	GLU	V	96
R	-	GLY	A	118	L	H	MET	V	83
R	-	ASP	A	119	L	H	GLU	V	96
R	S	SER	A	121	L	H	THR	V	99
R	-	CYS	A	199	L	H	VAL	V	145
R	-	CYS	A	199	L	H	TYR	V	149
R	-	CYS	A	199	L	H	HIS	V	65
R	-	GLY	A	200	L	H	PHE	V	106
R	-	GLY	A	200	L	H	TYR	V	149
R	-	GLY	A	200	L	H	HIS	V	65
R	-	GLY	A	200	L	H	ILE	V	68
R	-	SER	A	201	L	H	PHE	V	107
R	-	SER	A	201	L	H	TYR	V	149
R	-	SER	A	201	L	H	ILE	V	68
R	-	SER	A	201	L	H	GLY	V	72
R	-	ASN	A	202	L	H	PHE	V	106
R	-	ASN	A	202	L	H	PHE	V	107
R	-	VAL	A	203	L	H	PHE	V	107
R	-	VAL	A	203	L	H	GLY	V	72
R	-	VAL	A	203	L	H	THR	V	75
R	-	VAL	A	205	L	H	MET	V	39
R	-	VAL	A	205	L	H	LEU	V	43
R	H	ARG	A	216	L	H	PHE	V	312
R	H	ARG	A	216	L	-	MET	V	315
R	-	CYS	A	219	L	H	LEU	V	142
R	-	PRO	A	222	L	-	MET	V	315
R	H	VAL	A	223	L	-	MET	V	315
R	H	TRP	A	293	L	H	CYS	V	309
R	H	TRP	A	293	L	H	PHE	V	312
R	H	TRP	A	293	L	H	LYS	V	313
R	-	LEU	A	294	L	H	PRO	V	308
R	-	GLY	A	295	L	H	PRO	V	308
R	-	GLY	A	295	L	H	PHE	V	312
R	-	GLN	A	296	L	H	PHE	V	304
R	-	GLN	A	296	L	H	LEU	V	43
R	-	ASP	A	297	L	H	PHE	V	304
R	-	ASP	A	297	L	H	MET	V	305
R	-	ASP	A	297	L	H	PRO	V	308
R	-	VAL	A	298	L	H	PRO	V	308
R	H	LEU	A	301	L	H	LEU	V	43
R	-	THR	A	35	L	H	LEU	V	150
R	-	MET	A	36	L	H	SER	V	146
R	-	GLU	A	37	L	H	LEU	V	150
R	-	GLU	A	37	L	H	PHE	V	153
R	-	GLU	A	37	L	H	ILE	V	157
R	-	ALA	A	40	L	H	PHE	V	153
R	S	SER	A	41	L	H	THR	V	99
R	S	LEU	A	43	L	H	PHE	V	107
R	S	LEU	A	43	L	H	VAL	V	76
R	-	VAL	A	45	L	H	TYR	V	35
R	-	VAL	A	45	L	H	MET	V	39
R	-	VAL	A	45	L	H	THR	V	75
R	-	PRO	A	48	L	H	MET	V	39
R	-	GLY	A	49	L	H	LEU	V	32
R	-	GLY	A	49	L	H	VAL	V	36
R	H	GLN	A	51	L	H	PHE	V	28
R	H	GLN	A	51	L	H	LEU	V	32
R	H	GLN	A	51	L	H	TYR	V	35
R	H	GLN	A	51	L	H	LEU	V	82
R	H	GLN	A	51	L	-	LEU	V	86
R	H	SER	A	52	L	H	PHE	V	28
R	H	SER	A	52	L	-	LEU	V	86

- 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

Q8NGG0_Q8NH67.1 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	-	O	THR	A	35	L	H	HD23	LEU	V	150
R	-	SD	MET	A	36	L	H	CB	SER	V	146
R	-	SD	MET	A	36	L	H	OG	SER	V	146
R	-	SD	MET	A	36	L	H	HA	SER	V	146
R	-	SD	MET	A	36	L	H	HB3	SER	V	146
R	-	CE	MET	A	36	L	H	CA	SER	V	146
R	-	CE	MET	A	36	L	H	CB	SER	V	146
R	-	CE	MET	A	36	L	H	OG	SER	V	146
R	-	CE	MET	A	36	L	H	HA	SER	V	146
R	-	CE	MET	A	36	L	H	HB2	SER	V	146
R	-	CE	MET	A	36	L	H	HB3	SER	V	146
R	-	CE	MET	A	36	L	H	HG	SER	V	146
R	-	N	GLU	A	37	L	H	HD12	LEU	V	150
R	-	CB	GLU	A	37	L	H	HD11	LEU	V	150
R	-	CB	GLU	A	37	L	H	HD12	LEU	V	150
R	-	CB	GLU	A	37	L	H	CD1	PHE	V	153
R	-	CB	GLU	A	37	L	H	CE1	PHE	V	153
R	-	CB	GLU	A	37	L	H	HD1	PHE	V	153
R	-	CB	GLU	A	37	L	H	HE1	PHE	V	153
R	-	CG	GLU	A	37	L	H	CD1	LEU	V	150
R	-	CG	GLU	A	37	L	H	HD11	LEU	V	150
R	-	CG	GLU	A	37	L	H	HD12	LEU	V	150
R	-	CG	GLU	A	37	L	H	HD13	LEU	V	150
R	-	CG	GLU	A	37	L	H	CD1	PHE	V	153
R	-	CG	GLU	A	37	L	H	CE1	PHE	V	153
R	-	CG	GLU	A	37	L	H	HD1	PHE	V	153
R	-	CG	GLU	A	37	L	H	HE1	PHE	V	153
R	-	CD	GLU	A	37	L	H	CD1	LEU	V	150
R	-	CD	GLU	A	37	L	H	HD11	LEU	V	150
R	-	CD	GLU	A	37	L	H	HD13	LEU	V	150
R	-	CD	GLU	A	37	L	H	CD1	PHE	V	153
R	-	CD	GLU	A	37	L	H	CE1	PHE	V	153
R	-	CD	GLU	A	37	L	H	HD1	PHE	V	153
R	-	CD	GLU	A	37	L	H	HE1	PHE	V	153
R	-	CD	GLU	A	37	L	H	HD12	ILE	V	157
R	-	OE1	GLU	A	37	L	H	HD13	LEU	V	150
R	-	OE1	GLU	A	37	L	H	CE1	PHE	V	153
R	-	OE1	GLU	A	37	L	H	HD1	PHE	V	153
R	-	OE1	GLU	A	37	L	H	HE1	PHE	V	153
R	-	OE1	GLU	A	37	L	H	HD11	ILE	V	157
R	-	OE1	GLU	A	37	L	H	HD12	ILE	V	157
R	-	OE2	GLU	A	37	L	H	HD11	LEU	V	150
R	-	OE2	GLU	A	37	L	H	CG	PHE	V	153
R	-	OE2	GLU	A	37	L	H	CD1	PHE	V	153
R	-	OE2	GLU	A	37	L	H	CE1	PHE	V	153
R	-	OE2	GLU	A	37	L	H	CZ	PHE	V	153
R	-	OE2	GLU	A	37	L	H	HB3	PHE	V	153
R	-	OE2	GLU	A	37	L	H	HD1	PHE	V	153
R	-	OE2	GLU	A	37	L	H	HE1	PHE	V	153
R	-	OE2	GLU	A	37	L	H	HZ	PHE	V	153
R	-	OE2	GLU	A	37	L	H	HD11	ILE	V	157
R	-	OE2	GLU	A	37	L	H	HD12	ILE	V	157
R	-	N	ALA	A	40	L	H	HE2	PHE	V	153
R	-	CB	ALA	A	40	L	H	HE2	PHE	V	153
R	S	OG	SER	A	41	L	H	HG22	THR	V	99
R	S	CG	LEU	A	43	L	H	HG22	VAL	V	76
R	S	CD1	LEU	A	43	L	H	CG2	VAL	V	76
R	S	CD1	LEU	A	43	L	H	HA	VAL	V	76
R	S	CD1	LEU	A	43	L	H	HG21	VAL	V	76
R	S	CD1	LEU	A	43	L	H	HG22	VAL	V	76
R	S	CD1	LEU	A	43	L	H	HG23	VAL	V	76
R	S	CD1	LEU	A	43	L	H	HE2	PHE	V	107
R	S	CD2	LEU	A	43	L	H	HG22	VAL	V	76
R	-	CB	VAL	A	45	L	H	HG21	THR	V	75
R	-	CB	VAL	A	45	L	H	HG22	THR	V	75
R	-	CG1	VAL	A	45	L	H	OH	TYR	V	35
R	-	CG1	VAL	A	45	L	H	HH	TYR	V	35
R	-	CG1	VAL	A	45	L	H	CE	MET	V	39
R	-	CG1	VAL	A	45	L	H	HE1	MET	V	39
R	-	CG1	VAL	A	45	L	H	HE3	MET	V	39
R	-	CG1	VAL	A	45	L	H	HG22	THR	V	75
R	-	CG2	VAL	A	45	L	H	HE3	MET	V	39
R	-	CG2	VAL	A	45	L	H	CG2	THR	V	75
R	-	CG2	VAL	A	45	L	H	HG21	THR	V	75
R	-	CG2	VAL	A	45	L	H	HG22	THR	V	75
R	-	CA	PRO	A	48	L	H	HE1	MET	V	39
R	-	CB	PRO	A	48	L	H	SD	MET	V	39
R	-	CB	PRO	A	48	L	H	CE	MET	V	39
R	-	CB	PRO	A	48	L	H	HE1	MET	V	39
R	-	CB	PRO	A	48	L	H	HE2	MET	V	39
R	-	CG	PRO	A	48	L	H	CE	MET	V	39
R	-	CG	PRO	A	48	L	H	HE1	MET	V	39
R	-	CG	PRO	A	48	L	H	HE2	MET	V	39
R	-	N	GLY	A	49	L	H	HG23	VAL	V	36
R	-	CA	GLY	A	49	L	H	HD12	LEU	V	32
R	-	CA	GLY	A	49	L	H	CG2	VAL	V	36
R	-	CA	GLY	A	49	L	H	HG22	VAL	V	36
R	-	CA	GLY	A	49	L	H	HG23	VAL	V	36
R	-	C	GLY	A	49	L	H	HD12	LEU	V	32
R	-	O	GLY	A	49	L	H	HD12	LEU	V	32
R	H	C	GLN	A	51	L	H	HZ	PHE	V	28
R	H	CB	GLN	A	51	L	H	HD13	LEU	V	32
R	H	CB	GLN	A	51	L	H	HD13	LEU	V	82
R	H	O	GLN	A	51	L	-	HD13	LEU	V	86
R	H	CG	GLN	A	51	L	H	HE1	TYR	V	35
R	H	CG	GLN	A	51	L	H	HD11	LEU	V	82
R	H	CG	GLN	A	51	L	H	HD13	LEU	V	82
R	H	CD	GLN	A	51	L	H	CD1	LEU	V	32
R	H	CD	GLN	A	51	L	H	HD11	LEU	V	32
R	H	CD	GLN	A	51	L	H	HD12	LEU	V	32
R	H	CD	GLN	A	51	L	H	HD13	LEU	V	32
R	H	CD	GLN	A	51	L	H	CD1	TYR	V	35
R	H	CD	GLN	A	51	L	H	CE1	TYR	V	35
R	H	CD	GLN	A	51	L	H	HD1	TYR	V	35
R	H	CD	GLN	A	51	L	H	HE1	TYR	V	35
R	H	CD	GLN	A	51	L	H	HD13	LEU	V	82
R	H	NE2	GLN	A	51	L	H	CD1	TYR	V	35
R	H	NE2	GLN	A	51	L	H	CE1	TYR	V	35
R	H	NE2	GLN	A	51	L	H	CZ	TYR	V	35
R	H	NE2	GLN	A	51	L	H	HD1	TYR	V	35
R	H	NE2	GLN	A	51	L	H	HE1	TYR	V	35
R	H	NE2	GLN	A	51	L	H	HD11	LEU	V	82
R	H	OE1	GLN	A	51	L	H	CD1	LEU	V	32
R	H	OE1	GLN	A	51	L	H	HD11	LEU	V	32
R	H	OE1	GLN	A	51	L	H	HD12	LEU	V	32
R	H	OE1	GLN	A	51	L	H	HD13	LEU	V	32
R	H	OE1	GLN	A	51	L	H	HD1	TYR	V	35
R	H	OE1	GLN	A	51	L	H	HE1	TYR	V	35
R	H	N	SER	A	52	L	H	HZ	PHE	V	28
R	H	CA	SER	A	52	L	H	CZ	PHE	V	28
R	H	CA	SER	A	52	L	H	HZ	PHE	V	28
R	H	CA	SER	A	52	L	-	HD11	LEU	V	86
R	H	CB	SER	A	52	L	H	CE1	PHE	V	28
R	H	CB	SER	A	52	L	H	CZ	PHE	V	28
R	H	CB	SER	A	52	L	H	HE1	PHE	V	28
R	H	CB	SER	A	52	L	H	HZ	PHE	V	28
R	H	O	SER	A	52	L	-	HD12	LEU	V	86
R	H	OG	SER	A	52	L	H	HZ	PHE	V	28
R	H	O	PHE	A	115	L	H	HE3	MET	V	83
R	H	CA	CYS	A	116	L	H	HE1	MET	V	83
R	H	CA	CYS	A	116	L	H	HE3	MET	V	83
R	H	C	CYS	A	116	L	H	CE	MET	V	83
R	H	C	CYS	A	116	L	H	HE1	MET	V	83
R	H	C	CYS	A	116	L	H	HE2	MET	V	83
R	H	C	CYS	A	116	L	H	HE3	MET	V	83
R	H	O	CYS	A	116	L	H	SD	MET	V	83
R	H	O	CYS	A	116	L	H	CE	MET	V	83
R	H	O	CYS	A	116	L	H	HE1	MET	V	83
R	H	O	CYS	A	116	L	H	HE2	MET	V	83
R	H	O	CYS	A	116	L	H	HE3	MET	V	83
R	H	N	SER	A	117	L	H	CE	MET	V	83
R	H	N	SER	A	117	L	H	HE1	MET	V	83
R	H	N	SER	A	117	L	H	HE3	MET	V	83
R	H	CA	SER	A	117	L	H	CE	MET	V	83
R	H	CA	SER	A	117	L	H	HE1	MET	V	83
R	H	C	SER	A	117	L	H	HZ2	LYS	V	80
R	H	C	SER	A	117	L	H	SD	MET	V	83
R	H	C	SER	A	117	L	H	HE1	MET	V	83
R	H	O	SER	A	117	L	H	NZ	LYS	V	80
R	H	O	SER	A	117	L	H	HD2	LYS	V	80
R	H	O	SER	A	117	L	H	HD3	LYS	V	80
R	H	O	SER	A	117	L	H	HZ2	LYS	V	80
R	H	O	SER	A	117	L	H	HZ3	LYS	V	80
R	H	O	SER	A	117	L	H	SD	MET	V	83
R	H	O	SER	A	117	L	H	OE1	GLU	V	96
R	-	N	GLY	A	118	L	H	SD	MET	V	83
R	-	N	GLY	A	118	L	H	HE1	MET	V	83
R	-	CB	ASP	A	119	L	H	OE1	GLU	V	96
R	S	CB	SER	A	121	L	H	CG2	THR	V	99
R	S	CB	SER	A	121	L	H	HG21	THR	V	99
R	S	OG	SER	A	121	L	H	HG21	THR	V	99
R	-	CA	CYS	A	199	L	H	CD2	TYR	V	149
R	-	CA	CYS	A	199	L	H	HD2	TYR	V	149
R	-	C	CYS	A	199	L	H	CD2	TYR	V	149
R	-	C	CYS	A	199	L	H	CE2	TYR	V	149
R	-	C	CYS	A	199	L	H	CZ	TYR	V	149
R	-	C	CYS	A	199	L	H	HD2	TYR	V	149
R	-	C	CYS	A	199	L	H	HE2	TYR	V	149
R	-	CB	CYS	A	199	L	H	CD2	TYR	V	149
R	-	CB	CYS	A	199	L	H	CE2	TYR	V	149
R	-	CB	CYS	A	199	L	H	HD2	TYR	V	149
R	-	CB	CYS	A	199	L	H	HE2	TYR	V	149
R	-	O	CYS	A	199	L	H	HD1	HIS	V	65
R	-	O	CYS	A	199	L	H	CG	TYR	V	149
R	-	O	CYS	A	199	L	H	CD1	TYR	V	149
R	-	O	CYS	A	199	L	H	CD2	TYR	V	149
R	-	O	CYS	A	199	L	H	CE1	TYR	V	149
R	-	O	CYS	A	199	L	H	CE2	TYR	V	149
R	-	O	CYS	A	199	L	H	OH	TYR	V	149
R	-	O	CYS	A	199	L	H	CZ	TYR	V	149
R	-	O	CYS	A	199	L	H	HD2	TYR	V	149
R	-	O	CYS	A	199	L	H	HE2	TYR	V	149
R	-	O	CYS	A	199	L	H	HH	TYR	V	149
R	-	SG	CYS	A	199	L	H	HE1	HIS	V	65
R	-	SG	CYS	A	199	L	H	HG11	VAL	V	145
R	-	SG	CYS	A	199	L	H	HD2	TYR	V	149
R	-	SG	CYS	A	199	L	H	HE2	TYR	V	149
R	-	N	GLY	A	200	L	H	HE1	HIS	V	65
R	-	N	GLY	A	200	L	H	CE2	TYR	V	149
R	-	N	GLY	A	200	L	H	HE2	TYR	V	149
R	-	CA	GLY	A	200	L	H	HE1	HIS	V	65
R	-	CA	GLY	A	200	L	H	HD1	HIS	V	65
R	-	CA	GLY	A	200	L	H	CG2	ILE	V	68
R	-	CA	GLY	A	200	L	H	HG23	ILE	V	68
R	-	CA	GLY	A	200	L	H	HD13	ILE	V	68
R	-	CA	GLY	A	200	L	H	OH	TYR	V	149
R	-	CA	GLY	A	200	L	H	HE2	TYR	V	149
R	-	CA	GLY	A	200	L	H	HH	TYR	V	149
R	-	C	GLY	A	200	L	H	CG2	ILE	V	68
R	-	C	GLY	A	200	L	H	HG21	ILE	V	68
R	-	C	GLY	A	200	L	H	HG22	ILE	V	68
R	-	C	GLY	A	200	L	H	HG23	ILE	V	68
R	-	C	GLY	A	200	L	H	HD13	ILE	V	68
R	-	C	GLY	A	200	L	H	OH	TYR	V	149
R	-	C	GLY	A	200	L	H	HH	TYR	V	149
R	-	O	GLY	A	200	L	H	HG23	ILE	V	68
R	-	O	GLY	A	200	L	H	HZ	PHE	V	106
R	-	O	GLY	A	200	L	H	HH	TYR	V	149
R	-	N	SER	A	201	L	H	CB	ILE	V	68
R	-	N	SER	A	201	L	H	CG2	ILE	V	68
R	-	N	SER	A	201	L	H	HG21	ILE	V	68
R	-	N	SER	A	201	L	H	HG22	ILE	V	68
R	-	N	SER	A	201	L	H	HG23	ILE	V	68
R	-	N	SER	A	201	L	H	HD13	ILE	V	68
R	-	N	SER	A	201	L	H	HH	TYR	V	149
R	-	CA	SER	A	201	L	H	CG2	ILE	V	68
R	-	CA	SER	A	201	L	H	HG21	ILE	V	68
R	-	CA	SER	A	201	L	H	HG22	ILE	V	68
R	-	CA	SER	A	201	L	H	HG23	ILE	V	68
R	-	CA	SER	A	201	L	H	HE1	PHE	V	107
R	-	C	SER	A	201	L	H	HG22	ILE	V	68
R	-	C	SER	A	201	L	H	HG23	ILE	V	68
R	-	C	SER	A	201	L	H	HZ	PHE	V	107
R	-	CB	SER	A	201	L	H	C	ILE	V	68
R	-	CB	SER	A	201	L	H	CB	ILE	V	68
R	-	CB	SER	A	201	L	H	O	ILE	V	68
R	-	CB	SER	A	201	L	H	CG2	ILE	V	68
R	-	CB	SER	A	201	L	H	HA	ILE	V	68
R	-	CB	SER	A	201	L	H	HG12	ILE	V	68
R	-	CB	SER	A	201	L	H	HG21	ILE	V	68
R	-	CB	SER	A	201	L	H	HG22	ILE	V	68
R	-	CB	SER	A	201	L	H	HG23	ILE	V	68
R	-	CB	SER	A	201	L	H	HE1	PHE	V	107
R	-	OG	SER	A	201	L	H	O	ILE	V	68
R	-	OG	SER	A	201	L	H	CG2	ILE	V	68
R	-	OG	SER	A	201	L	H	HG21	ILE	V	68
R	-	OG	SER	A	201	L	H	HG22	ILE	V	68
R	-	OG	SER	A	201	L	H	N	GLY	V	72
R	-	OG	SER	A	201	L	H	CA	GLY	V	72
R	-	OG	SER	A	201	L	H	H	GLY	V	72
R	-	OG	SER	A	201	L	H	HA2	GLY	V	72
R	-	OG	SER	A	201	L	H	HA3	GLY	V	72
R	-	OG	SER	A	201	L	H	CE1	PHE	V	107
R	-	OG	SER	A	201	L	H	CZ	PHE	V	107
R	-	OG	SER	A	201	L	H	HE1	PHE	V	107
R	-	OG	SER	A	201	L	H	HZ	PHE	V	107
R	-	N	ASN	A	202	L	H	CZ	PHE	V	107
R	-	N	ASN	A	202	L	H	HE1	PHE	V	107
R	-	N	ASN	A	202	L	H	HZ	PHE	V	107
R	-	CA	ASN	A	202	L	H	HZ	PHE	V	107
R	-	C	ASN	A	202	L	H	HZ	PHE	V	107
R	-	CB	ASN	A	202	L	H	HZ	PHE	V	107
R	-	CG	ASN	A	202	L	H	CE2	PHE	V	107
R	-	CG	ASN	A	202	L	H	CZ	PHE	V	107
R	-	CG	ASN	A	202	L	H	HE2	PHE	V	107
R	-	CG	ASN	A	202	L	H	HZ	PHE	V	107
R	-	ND2	ASN	A	202	L	H	HE2	PHE	V	107
R	-	ND2	ASN	A	202	L	H	HZ	PHE	V	107
R	-	OD1	ASN	A	202	L	H	HD1	PHE	V	106
R	-	OD1	ASN	A	202	L	H	HE1	PHE	V	106
R	-	OD1	ASN	A	202	L	H	CE1	PHE	V	107
R	-	OD1	ASN	A	202	L	H	CE2	PHE	V	107
R	-	OD1	ASN	A	202	L	H	CZ	PHE	V	107
R	-	OD1	ASN	A	202	L	H	HE1	PHE	V	107
R	-	OD1	ASN	A	202	L	H	HE2	PHE	V	107
R	-	OD1	ASN	A	202	L	H	HZ	PHE	V	107
R	-	N	VAL	A	203	L	H	HZ	PHE	V	107
R	-	CB	VAL	A	203	L	H	HA2	GLY	V	72
R	-	CB	VAL	A	203	L	H	HB	THR	V	75
R	-	CB	VAL	A	203	L	H	HG21	THR	V	75
R	-	CG1	VAL	A	203	L	H	HA2	GLY	V	72
R	-	CG1	VAL	A	203	L	H	CB	THR	V	75
R	-	CG1	VAL	A	203	L	H	CG2	THR	V	75
R	-	CG1	VAL	A	203	L	H	OG1	THR	V	75
R	-	CG1	VAL	A	203	L	H	HB	THR	V	75
R	-	CG1	VAL	A	203	L	H	HG21	THR	V	75
R	-	CG2	VAL	A	203	L	H	N	GLY	V	72
R	-	CG2	VAL	A	203	L	H	CA	GLY	V	72
R	-	CG2	VAL	A	203	L	H	HA2	GLY	V	72
R	-	CG2	VAL	A	203	L	H	HA3	GLY	V	72
R	-	CG2	VAL	A	203	L	H	CB	THR	V	75
R	-	CG2	VAL	A	203	L	H	HB	THR	V	75
R	-	CG2	VAL	A	203	L	H	HG21	THR	V	75
R	-	CG2	VAL	A	203	L	H	HZ	PHE	V	107
R	-	CG1	VAL	A	205	L	H	CE	MET	V	39
R	-	CG1	VAL	A	205	L	H	HE1	MET	V	39
R	-	CG1	VAL	A	205	L	H	HE2	MET	V	39
R	-	CG1	VAL	A	205	L	H	HE3	MET	V	39
R	-	CG1	VAL	A	205	L	H	HD12	LEU	V	43
R	-	CG2	VAL	A	205	L	H	HD12	LEU	V	43
R	-	CG2	VAL	A	205	L	H	HD22	LEU	V	43
R	H	NE	ARG	A	216	L	-	HE1	MET	V	315
R	H	NH1	ARG	A	216	L	H	HE1	PHE	V	312
R	H	NH2	ARG	A	216	L	H	CE1	PHE	V	312
R	H	NH2	ARG	A	216	L	H	HD1	PHE	V	312
R	H	NH2	ARG	A	216	L	H	HE1	PHE	V	312
R	H	CZ	ARG	A	216	L	H	HE1	PHE	V	312
R	-	O	CYS	A	219	L	H	HD22	LEU	V	142
R	-	CG	PRO	A	222	L	-	CE	MET	V	315
R	-	CG	PRO	A	222	L	-	HE1	MET	V	315
R	-	CG	PRO	A	222	L	-	HE2	MET	V	315
R	-	CG	PRO	A	222	L	-	HE3	MET	V	315
R	H	CG2	VAL	A	223	L	-	O	MET	V	315
R	H	CG2	VAL	A	223	L	-	HG3	MET	V	315
R	H	CG2	VAL	A	223	L	-	HE2	MET	V	315
R	H	O	TRP	A	293	L	H	SG	CYS	V	309
R	H	O	TRP	A	293	L	H	HA	CYS	V	309
R	H	O	TRP	A	293	L	H	HD2	PHE	V	312
R	H	CD2	TRP	A	293	L	H	SG	CYS	V	309
R	H	CD2	TRP	A	293	L	H	HG	CYS	V	309
R	H	CE2	TRP	A	293	L	H	SG	CYS	V	309
R	H	CE2	TRP	A	293	L	H	HB2	CYS	V	309
R	H	CE2	TRP	A	293	L	H	HG	CYS	V	309
R	H	CE2	TRP	A	293	L	H	HE3	LYS	V	313
R	H	CE3	TRP	A	293	L	H	SG	CYS	V	309
R	H	CE3	TRP	A	293	L	H	HG	CYS	V	309
R	H	NE1	TRP	A	293	L	H	HG3	LYS	V	313
R	H	NE1	TRP	A	293	L	H	HE3	LYS	V	313
R	H	CH2	TRP	A	293	L	H	CB	CYS	V	309
R	H	CH2	TRP	A	293	L	H	SG	CYS	V	309
R	H	CH2	TRP	A	293	L	H	HB2	CYS	V	309
R	H	CH2	TRP	A	293	L	H	HB3	CYS	V	309
R	H	CH2	TRP	A	293	L	H	HG	CYS	V	309
R	H	CH2	TRP	A	293	L	H	HE3	LYS	V	313
R	H	CZ2	TRP	A	293	L	H	CB	CYS	V	309
R	H	CZ2	TRP	A	293	L	H	SG	CYS	V	309
R	H	CZ2	TRP	A	293	L	H	HB2	CYS	V	309
R	H	CZ2	TRP	A	293	L	H	HG	CYS	V	309
R	H	CZ2	TRP	A	293	L	H	CE	LYS	V	313
R	H	CZ2	TRP	A	293	L	H	HG3	LYS	V	313
R	H	CZ2	TRP	A	293	L	H	HE3	LYS	V	313
R	H	CZ3	TRP	A	293	L	H	CB	CYS	V	309
R	H	CZ3	TRP	A	293	L	H	SG	CYS	V	309
R	H	CZ3	TRP	A	293	L	H	HB2	CYS	V	309
R	H	CZ3	TRP	A	293	L	H	HG	CYS	V	309
R	-	C	LEU	A	294	L	H	HB2	PRO	V	308
R	-	O	LEU	A	294	L	H	CB	PRO	V	308
R	-	O	LEU	A	294	L	H	CG	PRO	V	308
R	-	O	LEU	A	294	L	H	HB2	PRO	V	308
R	-	O	LEU	A	294	L	H	HB3	PRO	V	308
R	-	O	LEU	A	294	L	H	HG2	PRO	V	308
R	-	O	LEU	A	294	L	H	HG3	PRO	V	308
R	-	N	GLY	A	295	L	H	HB2	PRO	V	308
R	-	N	GLY	A	295	L	H	HE2	PHE	V	312
R	-	CA	GLY	A	295	L	H	HB2	PRO	V	308
R	-	CA	GLY	A	295	L	H	CE2	PHE	V	312
R	-	CA	GLY	A	295	L	H	HE2	PHE	V	312
R	-	C	GLY	A	295	L	H	HE2	PHE	V	312
R	-	N	GLN	A	296	L	H	HZ	PHE	V	304
R	-	NE2	GLN	A	296	L	H	HB3	LEU	V	43
R	-	NE2	GLN	A	296	L	H	HD13	LEU	V	43
R	-	OE1	GLN	A	296	L	H	HB3	LEU	V	43
R	-	N	ASP	A	297	L	H	HE1	PHE	V	304
R	-	CB	ASP	A	297	L	H	HE1	PHE	V	304
R	-	CB	ASP	A	297	L	H	HA	MET	V	305
R	-	CB	ASP	A	297	L	H	HG3	MET	V	305
R	-	CB	ASP	A	297	L	H	HB3	PRO	V	308
R	-	CB	ASP	A	297	L	H	HG3	PRO	V	308
R	-	CG	ASP	A	297	L	H	CD1	PHE	V	304
R	-	CG	ASP	A	297	L	H	CE1	PHE	V	304
R	-	CG	ASP	A	297	L	H	HD1	PHE	V	304
R	-	CG	ASP	A	297	L	H	HE1	PHE	V	304
R	-	CG	ASP	A	297	L	H	HA	MET	V	305
R	-	CG	ASP	A	297	L	H	HG3	MET	V	305
R	-	CG	ASP	A	297	L	H	HB3	PRO	V	308
R	-	OD1	ASP	A	297	L	H	CD1	PHE	V	304
R	-	OD1	ASP	A	297	L	H	CE1	PHE	V	304
R	-	OD1	ASP	A	297	L	H	HD1	PHE	V	304
R	-	OD1	ASP	A	297	L	H	HE1	PHE	V	304
R	-	OD1	ASP	A	297	L	H	CG	MET	V	305
R	-	OD1	ASP	A	297	L	H	HA	MET	V	305
R	-	OD1	ASP	A	297	L	H	HG2	MET	V	305
R	-	OD1	ASP	A	297	L	H	HG3	MET	V	305
R	-	OD2	ASP	A	297	L	H	C	PHE	V	304
R	-	OD2	ASP	A	297	L	H	O	PHE	V	304
R	-	OD2	ASP	A	297	L	H	CG	PHE	V	304
R	-	OD2	ASP	A	297	L	H	CD1	PHE	V	304
R	-	OD2	ASP	A	297	L	H	CE1	PHE	V	304
R	-	OD2	ASP	A	297	L	H	CZ	PHE	V	304
R	-	OD2	ASP	A	297	L	H	HD1	PHE	V	304
R	-	OD2	ASP	A	297	L	H	HE1	PHE	V	304
R	-	OD2	ASP	A	297	L	H	N	MET	V	305
R	-	OD2	ASP	A	297	L	H	CA	MET	V	305
R	-	OD2	ASP	A	297	L	H	HA	MET	V	305
R	-	OD2	ASP	A	297	L	H	HG2	MET	V	305
R	-	OD2	ASP	A	297	L	H	HG3	MET	V	305
R	-	OD2	ASP	A	297	L	H	CB	PRO	V	308
R	-	OD2	ASP	A	297	L	H	HB3	PRO	V	308
R	-	CG2	VAL	A	298	L	H	HG2	PRO	V	308
R	-	CG2	VAL	A	298	L	H	HG3	PRO	V	308
R	H	CD2	LEU	A	301	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	301	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	301	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	301	L	H	HD13	LEU	V	43

- 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