IID

Q96R69_Q8NGS7.1 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	GLN	A	100	L	H	VAL	V	140
R	H	PHE	A	102	L	H	ASN	V	132
R	H	PHE	A	102	L	H	ALA	V	133
R	H	PHE	A	102	L	H	GLY	V	136
R	H	ILE	A	103	L	H	VAL	V	140
R	S	GLU	A	11	L	H	PHE	V	146
R	-	LEU	A	14	L	H	LEU	V	147
R	H	VAL	A	142	L	H	HIS	V	124
R	H	ALA	A	145	L	H	HIS	V	124
R	H	ALA	A	146	L	H	HIS	V	124
R	H	ALA	A	146	L	H	THR	V	127
R	H	TRP	A	149	L	H	THR	V	127
R	H	VAL	A	150	L	H	THR	V	127
R	H	LEU	A	153	L	H	THR	V	127
R	H	LEU	A	153	L	-	CYS	V	130
R	H	VAL	A	157	L	H	ASN	V	132
R	H	PHE	A	28	L	H	ALA	V	194
R	H	LEU	A	32	L	H	VAL	V	198
R	H	TYR	A	35	L	H	LEU	V	206
R	H	LEU	A	36	L	H	CYS	V	202
R	H	LEU	A	39	L	H	LEU	V	206
R	H	ILE	A	46	L	H	TYR	V	116
R	H	SER	A	47	L	H	ILE	V	213
R	H	ILE	A	50	L	H	TYR	V	116
R	H	ILE	A	50	L	H	CYS	V	120
R	H	ILE	A	50	L	-	LYS	V	121
R	H	PHE	A	51	L	H	ILE	V	213
R	H	PHE	A	51	L	H	MET	V	216
R	H	PHE	A	61	L	H	HIS	V	124
R	H	CYS	A	64	L	-	LYS	V	121
R	H	PHE	A	68	L	H	PHE	V	113
R	H	PHE	A	68	L	H	TYR	V	116
R	H	PHE	A	68	L	H	ILE	V	117
R	H	PHE	A	68	L	H	ILE	V	128
R	H	CYS	A	72	L	H	PHE	V	113
R	H	SER	A	75	L	H	ILE	V	144
R	H	PRO	A	79	L	H	ILE	V	144
R	H	LEU	A	80	L	H	LEU	V	147
R	H	ALA	A	83	L	H	LEU	V	147
R	H	ALA	A	83	L	H	SER	V	151
R	-	LEU	A	86	L	H	SER	V	151
R	-	LEU	A	86	L	H	PHE	V	155
R	-	LEU	A	86	L	H	MET	V	191
R	-	LEU	A	86	L	H	ALA	V	194
R	-	LEU	A	86	L	H	ASN	V	195
R	-	ALA	A	87	L	H	VAL	V	150
R	-	ALA	A	87	L	H	SER	V	151
R	-	ALA	A	87	L	H	ALA	V	154
R	-	ALA	A	87	L	H	PHE	V	155
R	-	VAL	A	88	L	H	SER	V	151
R	-	VAL	A	88	L	H	ALA	V	154
R	-	VAL	A	88	L	H	PHE	V	155
R	-	LYS	A	89	L	H	VAL	V	150
R	-	LYS	A	89	L	H	ALA	V	154
R	-	LYS	A	90	L	H	LEU	V	147
R	-	LYS	A	90	L	H	VAL	V	150
R	S	LYS	A	91	L	H	PHE	V	146
R	S	LYS	A	91	L	H	LEU	V	147
R	S	LYS	A	91	L	H	VAL	V	150
R	S	VAL	A	92	L	H	PHE	V	146
R	S	VAL	A	92	L	H	LEU	V	147
R	S	SER	A	93	L	H	GLY	V	143
R	S	SER	A	93	L	H	PHE	V	146
R	H	SER	A	95	L	H	ALA	V	139
R	H	GLY	A	96	L	H	ALA	V	139
R	H	GLY	A	96	L	H	VAL	V	140
R	H	GLY	A	96	L	H	GLY	V	143
R	H	VAL	A	99	L	H	VAL	V	135
R	H	VAL	A	99	L	H	GLY	V	136
R	H	VAL	A	99	L	H	ILE	V	137
R	H	VAL	A	99	L	H	ALA	V	139
R	H	VAL	A	99	L	H	VAL	V	140

- 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

Q96R69_Q8NGS7.1 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	S	CG	GLU	A	11	L	H	HZ	PHE	V	146
R	S	CD	GLU	A	11	L	H	CZ	PHE	V	146
R	S	CD	GLU	A	11	L	H	HZ	PHE	V	146
R	S	OE1	GLU	A	11	L	H	CE2	PHE	V	146
R	S	OE1	GLU	A	11	L	H	CZ	PHE	V	146
R	S	OE1	GLU	A	11	L	H	HE2	PHE	V	146
R	S	OE1	GLU	A	11	L	H	HZ	PHE	V	146
R	S	OE2	GLU	A	11	L	H	HZ	PHE	V	146
R	-	CD1	LEU	A	14	L	H	HD23	LEU	V	147
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	194
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	194
R	H	CZ	PHE	A	28	L	H	O	ALA	V	194
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	194
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	198
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	198
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	198
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	198
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	198
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	198
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	198
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	36	L	H	SG	CYS	V	202
R	H	CB	LEU	A	39	L	H	CD2	LEU	V	206
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	206
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	206
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	206
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	206
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	206
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	206
R	H	CG2	ILE	A	46	L	H	OH	TYR	V	116
R	H	CG2	ILE	A	46	L	H	HH	TYR	V	116
R	H	CB	SER	A	47	L	H	HG12	ILE	V	213
R	H	CB	SER	A	47	L	H	HD11	ILE	V	213
R	H	OG	SER	A	47	L	H	CG1	ILE	V	213
R	H	OG	SER	A	47	L	H	CD1	ILE	V	213
R	H	OG	SER	A	47	L	H	HG12	ILE	V	213
R	H	OG	SER	A	47	L	H	HD11	ILE	V	213
R	H	OG	SER	A	47	L	H	HD12	ILE	V	213
R	H	CG1	ILE	A	50	L	-	NZ	LYS	V	121
R	H	CG1	ILE	A	50	L	-	HE2	LYS	V	121
R	H	CG1	ILE	A	50	L	-	HZ1	LYS	V	121
R	H	CG1	ILE	A	50	L	-	HZ2	LYS	V	121
R	H	CD1	ILE	A	50	L	H	OH	TYR	V	116
R	H	CD1	ILE	A	50	L	H	HH	TYR	V	116
R	H	CD1	ILE	A	50	L	H	HB3	CYS	V	120
R	H	CD1	ILE	A	50	L	-	HE2	LYS	V	121
R	H	CD1	ILE	A	50	L	-	HZ1	LYS	V	121
R	H	CD1	PHE	A	51	L	H	HB3	MET	V	216
R	H	CE1	PHE	A	51	L	H	CB	MET	V	216
R	H	CE1	PHE	A	51	L	H	CG	MET	V	216
R	H	CE1	PHE	A	51	L	H	SD	MET	V	216
R	H	CE1	PHE	A	51	L	H	HB2	MET	V	216
R	H	CE1	PHE	A	51	L	H	HB3	MET	V	216
R	H	CE2	PHE	A	51	L	H	HA	ILE	V	213
R	H	CE2	PHE	A	51	L	H	HG12	ILE	V	213
R	H	CE2	PHE	A	51	L	H	HG22	ILE	V	213
R	H	CE2	PHE	A	51	L	H	SD	MET	V	216
R	H	CE2	PHE	A	51	L	H	HB2	MET	V	216
R	H	CZ	PHE	A	51	L	H	O	ILE	V	213
R	H	CZ	PHE	A	51	L	H	HA	ILE	V	213
R	H	CZ	PHE	A	51	L	H	HG12	ILE	V	213
R	H	CZ	PHE	A	51	L	H	HG22	ILE	V	213
R	H	CZ	PHE	A	51	L	H	CB	MET	V	216
R	H	CZ	PHE	A	51	L	H	CG	MET	V	216
R	H	CZ	PHE	A	51	L	H	SD	MET	V	216
R	H	CZ	PHE	A	51	L	H	HB2	MET	V	216
R	H	CZ	PHE	A	51	L	H	HB3	MET	V	216
R	H	CE1	PHE	A	61	L	H	HE2	HIS	V	124
R	H	CE2	PHE	A	61	L	H	HE1	HIS	V	124
R	H	CZ	PHE	A	61	L	H	CE1	HIS	V	124
R	H	CZ	PHE	A	61	L	H	NE2	HIS	V	124
R	H	CZ	PHE	A	61	L	H	HE1	HIS	V	124
R	H	CZ	PHE	A	61	L	H	HE2	HIS	V	124
R	H	CB	CYS	A	64	L	-	HZ1	LYS	V	121
R	H	SG	CYS	A	64	L	-	CE	LYS	V	121
R	H	SG	CYS	A	64	L	-	NZ	LYS	V	121
R	H	SG	CYS	A	64	L	-	HE3	LYS	V	121
R	H	SG	CYS	A	64	L	-	HZ1	LYS	V	121
R	H	SG	CYS	A	64	L	-	HZ3	LYS	V	121
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	113
R	H	CG	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	113
R	H	CD1	PHE	A	68	L	H	HD12	ILE	V	128
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	113
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	113
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	113
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	113
R	H	CD2	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CD2	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	113
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	113
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	128
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	128
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	128
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	113
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	113
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	113
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	113
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	113
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	113
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	116
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	117
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	117
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	117
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	113
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	113
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	113
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	113
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	113
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	113
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	117
R	H	CZ	PHE	A	68	L	H	HG13	ILE	V	117
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	117
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	117
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	128
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	128
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	128
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	113
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	113
R	H	O	SER	A	75	L	H	HD12	ILE	V	144
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	144
R	H	CA	LEU	A	80	L	H	HD11	LEU	V	147
R	H	CA	LEU	A	80	L	H	HD12	LEU	V	147
R	H	C	LEU	A	80	L	H	HD12	LEU	V	147
R	H	CB	LEU	A	80	L	H	CD1	LEU	V	147
R	H	CB	LEU	A	80	L	H	HD11	LEU	V	147
R	H	CB	LEU	A	80	L	H	HD12	LEU	V	147
R	H	CB	LEU	A	80	L	H	HD13	LEU	V	147
R	H	O	LEU	A	80	L	H	HD12	LEU	V	147
R	H	CG	LEU	A	80	L	H	CD1	LEU	V	147
R	H	CG	LEU	A	80	L	H	HD11	LEU	V	147
R	H	CG	LEU	A	80	L	H	HD12	LEU	V	147
R	H	CG	LEU	A	80	L	H	HD13	LEU	V	147
R	H	CD1	LEU	A	80	L	H	CG	LEU	V	147
R	H	CD1	LEU	A	80	L	H	CD1	LEU	V	147
R	H	CD1	LEU	A	80	L	H	CD2	LEU	V	147
R	H	CD1	LEU	A	80	L	H	HG	LEU	V	147
R	H	CD1	LEU	A	80	L	H	HD11	LEU	V	147
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	147
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	147
R	H	CD2	LEU	A	80	L	H	HD13	LEU	V	147
R	H	CB	ALA	A	83	L	H	HB3	LEU	V	147
R	H	O	ALA	A	83	L	H	HB2	SER	V	151
R	H	O	ALA	A	83	L	H	HB3	SER	V	151
R	-	CA	LEU	A	86	L	H	HB2	SER	V	151
R	-	CA	LEU	A	86	L	H	HE2	PHE	V	155
R	-	C	LEU	A	86	L	H	HB2	SER	V	151
R	-	C	LEU	A	86	L	H	CE2	PHE	V	155
R	-	C	LEU	A	86	L	H	CZ	PHE	V	155
R	-	C	LEU	A	86	L	H	HE2	PHE	V	155
R	-	C	LEU	A	86	L	H	HZ	PHE	V	155
R	-	C	LEU	A	86	L	H	HE3	MET	V	191
R	-	CB	LEU	A	86	L	H	HB2	SER	V	151
R	-	CB	LEU	A	86	L	H	HG2	MET	V	191
R	-	CB	LEU	A	86	L	H	HE2	MET	V	191
R	-	CB	LEU	A	86	L	H	HB2	ASN	V	195
R	-	O	LEU	A	86	L	H	HB2	SER	V	151
R	-	O	LEU	A	86	L	H	CD2	PHE	V	155
R	-	O	LEU	A	86	L	H	CE2	PHE	V	155
R	-	O	LEU	A	86	L	H	CZ	PHE	V	155
R	-	O	LEU	A	86	L	H	HD2	PHE	V	155
R	-	O	LEU	A	86	L	H	HE2	PHE	V	155
R	-	O	LEU	A	86	L	H	HZ	PHE	V	155
R	-	O	LEU	A	86	L	H	HG3	MET	V	191
R	-	O	LEU	A	86	L	H	HE3	MET	V	191
R	-	CG	LEU	A	86	L	H	HB2	ASN	V	195
R	-	CD1	LEU	A	86	L	H	C	ALA	V	194
R	-	CD1	LEU	A	86	L	H	HB1	ALA	V	194
R	-	CD1	LEU	A	86	L	H	HB3	ALA	V	194
R	-	CD1	LEU	A	86	L	H	N	ASN	V	195
R	-	CD1	LEU	A	86	L	H	CA	ASN	V	195
R	-	CD1	LEU	A	86	L	H	CB	ASN	V	195
R	-	CD1	LEU	A	86	L	H	CG	ASN	V	195
R	-	CD1	LEU	A	86	L	H	OD1	ASN	V	195
R	-	CD1	LEU	A	86	L	H	HA	ASN	V	195
R	-	CD1	LEU	A	86	L	H	HB2	ASN	V	195
R	-	CD2	LEU	A	86	L	H	HG2	MET	V	191
R	-	CD2	LEU	A	86	L	H	HB1	ALA	V	194
R	-	CD2	LEU	A	86	L	H	HB3	ALA	V	194
R	-	N	ALA	A	87	L	H	CB	SER	V	151
R	-	N	ALA	A	87	L	H	HA	SER	V	151
R	-	N	ALA	A	87	L	H	HB2	SER	V	151
R	-	N	ALA	A	87	L	H	HB3	SER	V	151
R	-	N	ALA	A	87	L	H	HE2	PHE	V	155
R	-	CA	ALA	A	87	L	H	CA	SER	V	151
R	-	CA	ALA	A	87	L	H	CB	SER	V	151
R	-	CA	ALA	A	87	L	H	HA	SER	V	151
R	-	CA	ALA	A	87	L	H	HB2	SER	V	151
R	-	CA	ALA	A	87	L	H	HB3	SER	V	151
R	-	CA	ALA	A	87	L	H	HB3	ALA	V	154
R	-	CA	ALA	A	87	L	H	HE2	PHE	V	155
R	-	C	ALA	A	87	L	H	HA	SER	V	151
R	-	C	ALA	A	87	L	H	HB3	ALA	V	154
R	-	C	ALA	A	87	L	H	HE2	PHE	V	155
R	-	CB	ALA	A	87	L	H	HG11	VAL	V	150
R	-	CB	ALA	A	87	L	H	N	SER	V	151
R	-	CB	ALA	A	87	L	H	CA	SER	V	151
R	-	CB	ALA	A	87	L	H	CB	SER	V	151
R	-	CB	ALA	A	87	L	H	H	SER	V	151
R	-	CB	ALA	A	87	L	H	HA	SER	V	151
R	-	CB	ALA	A	87	L	H	HB2	SER	V	151
R	-	CB	ALA	A	87	L	H	HB3	SER	V	151
R	-	N	VAL	A	88	L	H	HA	SER	V	151
R	-	N	VAL	A	88	L	H	CB	ALA	V	154
R	-	N	VAL	A	88	L	H	HB1	ALA	V	154
R	-	N	VAL	A	88	L	H	HB2	ALA	V	154
R	-	N	VAL	A	88	L	H	HB3	ALA	V	154
R	-	N	VAL	A	88	L	H	CE2	PHE	V	155
R	-	N	VAL	A	88	L	H	HE2	PHE	V	155
R	-	CA	VAL	A	88	L	H	CB	ALA	V	154
R	-	CA	VAL	A	88	L	H	HB1	ALA	V	154
R	-	CA	VAL	A	88	L	H	HB2	ALA	V	154
R	-	CA	VAL	A	88	L	H	HB3	ALA	V	154
R	-	C	VAL	A	88	L	H	CB	ALA	V	154
R	-	C	VAL	A	88	L	H	HB1	ALA	V	154
R	-	C	VAL	A	88	L	H	HB2	ALA	V	154
R	-	C	VAL	A	88	L	H	HB3	ALA	V	154
R	-	CB	VAL	A	88	L	H	CA	ALA	V	154
R	-	CB	VAL	A	88	L	H	C	ALA	V	154
R	-	CB	VAL	A	88	L	H	CB	ALA	V	154
R	-	CB	VAL	A	88	L	H	O	ALA	V	154
R	-	CB	VAL	A	88	L	H	HA	ALA	V	154
R	-	CB	VAL	A	88	L	H	HB1	ALA	V	154
R	-	CB	VAL	A	88	L	H	HB2	ALA	V	154
R	-	CB	VAL	A	88	L	H	HB3	ALA	V	154
R	-	O	VAL	A	88	L	H	HB1	ALA	V	154
R	-	CG1	VAL	A	88	L	H	CA	ALA	V	154
R	-	CG1	VAL	A	88	L	H	C	ALA	V	154
R	-	CG1	VAL	A	88	L	H	CB	ALA	V	154
R	-	CG1	VAL	A	88	L	H	O	ALA	V	154
R	-	CG1	VAL	A	88	L	H	HA	ALA	V	154
R	-	CG1	VAL	A	88	L	H	HB1	ALA	V	154
R	-	CG1	VAL	A	88	L	H	HB2	ALA	V	154
R	-	CG1	VAL	A	88	L	H	HB3	ALA	V	154
R	-	CG2	VAL	A	88	L	H	CA	ALA	V	154
R	-	CG2	VAL	A	88	L	H	C	ALA	V	154
R	-	CG2	VAL	A	88	L	H	CB	ALA	V	154
R	-	CG2	VAL	A	88	L	H	O	ALA	V	154
R	-	CG2	VAL	A	88	L	H	HB1	ALA	V	154
R	-	CG2	VAL	A	88	L	H	HB3	ALA	V	154
R	-	CG2	VAL	A	88	L	H	N	PHE	V	155
R	-	CG2	VAL	A	88	L	H	CA	PHE	V	155
R	-	CG2	VAL	A	88	L	H	CG	PHE	V	155
R	-	CG2	VAL	A	88	L	H	CD1	PHE	V	155
R	-	CG2	VAL	A	88	L	H	CD2	PHE	V	155
R	-	CG2	VAL	A	88	L	H	CE1	PHE	V	155
R	-	CG2	VAL	A	88	L	H	CE2	PHE	V	155
R	-	CG2	VAL	A	88	L	H	CZ	PHE	V	155
R	-	CG2	VAL	A	88	L	H	H	PHE	V	155
R	-	CG2	VAL	A	88	L	H	HA	PHE	V	155
R	-	N	LYS	A	89	L	H	HG11	VAL	V	150
R	-	N	LYS	A	89	L	H	CB	ALA	V	154
R	-	N	LYS	A	89	L	H	HB1	ALA	V	154
R	-	N	LYS	A	89	L	H	HB2	ALA	V	154
R	-	N	LYS	A	89	L	H	HB3	ALA	V	154
R	-	CA	LYS	A	89	L	H	CG1	VAL	V	150
R	-	CA	LYS	A	89	L	H	HG11	VAL	V	150
R	-	CA	LYS	A	89	L	H	HG12	VAL	V	150
R	-	CA	LYS	A	89	L	H	HG13	VAL	V	150
R	-	CA	LYS	A	89	L	H	HB1	ALA	V	154
R	-	CA	LYS	A	89	L	H	HB2	ALA	V	154
R	-	C	LYS	A	89	L	H	CG1	VAL	V	150
R	-	C	LYS	A	89	L	H	HG11	VAL	V	150
R	-	C	LYS	A	89	L	H	HG12	VAL	V	150
R	-	C	LYS	A	89	L	H	HG13	VAL	V	150
R	-	CB	LYS	A	89	L	H	CG1	VAL	V	150
R	-	CB	LYS	A	89	L	H	HG11	VAL	V	150
R	-	CB	LYS	A	89	L	H	HG12	VAL	V	150
R	-	CB	LYS	A	89	L	H	HG13	VAL	V	150
R	-	CB	LYS	A	89	L	H	HB2	ALA	V	154
R	-	O	LYS	A	89	L	H	C	VAL	V	150
R	-	O	LYS	A	89	L	H	CB	VAL	V	150
R	-	O	LYS	A	89	L	H	CG1	VAL	V	150
R	-	O	LYS	A	89	L	H	HB	VAL	V	150
R	-	O	LYS	A	89	L	H	HG11	VAL	V	150
R	-	O	LYS	A	89	L	H	HG12	VAL	V	150
R	-	O	LYS	A	89	L	H	HG13	VAL	V	150
R	-	CG	LYS	A	89	L	H	HG13	VAL	V	150
R	-	CG	LYS	A	89	L	H	HA	ALA	V	154
R	-	CG	LYS	A	89	L	H	HB2	ALA	V	154
R	-	CD	LYS	A	89	L	H	HG13	VAL	V	150
R	-	N	LYS	A	90	L	H	HG11	VAL	V	150
R	-	N	LYS	A	90	L	H	HG12	VAL	V	150
R	-	CA	LYS	A	90	L	H	HG12	VAL	V	150
R	-	C	LYS	A	90	L	H	HD21	LEU	V	147
R	-	C	LYS	A	90	L	H	HG12	VAL	V	150
R	S	N	LYS	A	91	L	H	HE1	PHE	V	146
R	S	N	LYS	A	91	L	H	CD2	LEU	V	147
R	S	N	LYS	A	91	L	H	HD21	LEU	V	147
R	S	N	LYS	A	91	L	H	HD22	LEU	V	147
R	S	N	LYS	A	91	L	H	HD23	LEU	V	147
R	S	N	LYS	A	91	L	H	CG1	VAL	V	150
R	S	N	LYS	A	91	L	H	HG12	VAL	V	150
R	S	N	LYS	A	91	L	H	HG22	VAL	V	150
R	S	CA	LYS	A	91	L	H	CE1	PHE	V	146
R	S	CA	LYS	A	91	L	H	HD1	PHE	V	146
R	S	CA	LYS	A	91	L	H	HE1	PHE	V	146
R	S	CA	LYS	A	91	L	H	CD2	LEU	V	147
R	S	CA	LYS	A	91	L	H	HD21	LEU	V	147
R	S	CA	LYS	A	91	L	H	HD23	LEU	V	147
R	S	CA	LYS	A	91	L	H	HG12	VAL	V	150
R	S	CA	LYS	A	91	L	H	HG22	VAL	V	150
R	S	C	LYS	A	91	L	H	CD1	PHE	V	146
R	S	C	LYS	A	91	L	H	CE1	PHE	V	146
R	S	C	LYS	A	91	L	H	HD1	PHE	V	146
R	S	C	LYS	A	91	L	H	HE1	PHE	V	146
R	S	C	LYS	A	91	L	H	CG	LEU	V	147
R	S	C	LYS	A	91	L	H	CD2	LEU	V	147
R	S	C	LYS	A	91	L	H	HG	LEU	V	147
R	S	C	LYS	A	91	L	H	HD21	LEU	V	147
R	S	C	LYS	A	91	L	H	HD22	LEU	V	147
R	S	C	LYS	A	91	L	H	HD23	LEU	V	147
R	S	CB	LYS	A	91	L	H	CD1	PHE	V	146
R	S	CB	LYS	A	91	L	H	CE1	PHE	V	146
R	S	CB	LYS	A	91	L	H	CZ	PHE	V	146
R	S	CB	LYS	A	91	L	H	HD1	PHE	V	146
R	S	CB	LYS	A	91	L	H	HE1	PHE	V	146
R	S	CB	LYS	A	91	L	H	HZ	PHE	V	146
R	S	CB	LYS	A	91	L	H	CG2	VAL	V	150
R	S	CB	LYS	A	91	L	H	HG12	VAL	V	150
R	S	CB	LYS	A	91	L	H	HG22	VAL	V	150
R	S	O	LYS	A	91	L	H	CD1	PHE	V	146
R	S	O	LYS	A	91	L	H	CE1	PHE	V	146
R	S	O	LYS	A	91	L	H	HD1	PHE	V	146
R	S	O	LYS	A	91	L	H	HE1	PHE	V	146
R	S	O	LYS	A	91	L	H	N	LEU	V	147
R	S	O	LYS	A	91	L	H	CA	LEU	V	147
R	S	O	LYS	A	91	L	H	CB	LEU	V	147
R	S	O	LYS	A	91	L	H	CG	LEU	V	147
R	S	O	LYS	A	91	L	H	CD2	LEU	V	147
R	S	O	LYS	A	91	L	H	HA	LEU	V	147
R	S	O	LYS	A	91	L	H	HG	LEU	V	147
R	S	O	LYS	A	91	L	H	HD21	LEU	V	147
R	S	O	LYS	A	91	L	H	HD22	LEU	V	147
R	S	O	LYS	A	91	L	H	HD23	LEU	V	147
R	S	O	LYS	A	91	L	H	HG22	VAL	V	150
R	S	CG	LYS	A	91	L	H	CE1	PHE	V	146
R	S	CG	LYS	A	91	L	H	CZ	PHE	V	146
R	S	CG	LYS	A	91	L	H	HE1	PHE	V	146
R	S	CG	LYS	A	91	L	H	HZ	PHE	V	146
R	S	CG	LYS	A	91	L	H	CG1	VAL	V	150
R	S	CG	LYS	A	91	L	H	HG12	VAL	V	150
R	S	CG	LYS	A	91	L	H	HG22	VAL	V	150
R	S	CD	LYS	A	91	L	H	CE1	PHE	V	146
R	S	CD	LYS	A	91	L	H	CZ	PHE	V	146
R	S	CD	LYS	A	91	L	H	HE1	PHE	V	146
R	S	CD	LYS	A	91	L	H	HZ	PHE	V	146
R	S	CD	LYS	A	91	L	H	CG2	VAL	V	150
R	S	CD	LYS	A	91	L	H	HG12	VAL	V	150
R	S	CD	LYS	A	91	L	H	HG13	VAL	V	150
R	S	CD	LYS	A	91	L	H	HG22	VAL	V	150
R	S	CD	LYS	A	91	L	H	HG23	VAL	V	150
R	S	CE	LYS	A	91	L	H	HZ	PHE	V	146
R	S	NZ	LYS	A	91	L	H	HZ	PHE	V	146
R	S	N	VAL	A	92	L	H	CE1	PHE	V	146
R	S	N	VAL	A	92	L	H	HD1	PHE	V	146
R	S	N	VAL	A	92	L	H	HE1	PHE	V	146
R	S	N	VAL	A	92	L	H	CD2	LEU	V	147
R	S	N	VAL	A	92	L	H	HD21	LEU	V	147
R	S	N	VAL	A	92	L	H	HD23	LEU	V	147
R	S	CA	VAL	A	92	L	H	HD1	PHE	V	146
R	S	CA	VAL	A	92	L	H	HE1	PHE	V	146
R	S	CA	VAL	A	92	L	H	CD2	LEU	V	147
R	S	CA	VAL	A	92	L	H	HG	LEU	V	147
R	S	CA	VAL	A	92	L	H	HD21	LEU	V	147
R	S	CA	VAL	A	92	L	H	HD23	LEU	V	147
R	S	C	VAL	A	92	L	H	HD1	PHE	V	146
R	S	C	VAL	A	92	L	H	HE1	PHE	V	146
R	S	CB	VAL	A	92	L	H	HG	LEU	V	147
R	S	CB	VAL	A	92	L	H	HD13	LEU	V	147
R	S	CB	VAL	A	92	L	H	HD23	LEU	V	147
R	S	O	VAL	A	92	L	H	HE1	PHE	V	146
R	S	CG2	VAL	A	92	L	H	HD13	LEU	V	147
R	S	CG2	VAL	A	92	L	H	HD23	LEU	V	147
R	S	N	SER	A	93	L	H	HA2	GLY	V	143
R	S	N	SER	A	93	L	H	CD1	PHE	V	146
R	S	N	SER	A	93	L	H	HD1	PHE	V	146
R	S	CB	SER	A	93	L	H	HA2	GLY	V	143
R	S	OG	SER	A	93	L	H	CA	GLY	V	143
R	S	OG	SER	A	93	L	H	HA2	GLY	V	143
R	S	OG	SER	A	93	L	H	HA3	GLY	V	143
R	H	CA	SER	A	95	L	H	HB1	ALA	V	139
R	H	C	SER	A	95	L	H	CB	ALA	V	139
R	H	C	SER	A	95	L	H	HB1	ALA	V	139
R	H	CB	SER	A	95	L	H	HA	ALA	V	139
R	H	CB	SER	A	95	L	H	HB1	ALA	V	139
R	H	CB	SER	A	95	L	H	HB2	ALA	V	139
R	H	O	SER	A	95	L	H	CB	ALA	V	139
R	H	O	SER	A	95	L	H	HB1	ALA	V	139
R	H	O	SER	A	95	L	H	HB2	ALA	V	139
R	H	O	SER	A	95	L	H	HB3	ALA	V	139
R	H	OG	SER	A	95	L	H	CA	ALA	V	139
R	H	OG	SER	A	95	L	H	CB	ALA	V	139
R	H	OG	SER	A	95	L	H	HA	ALA	V	139
R	H	OG	SER	A	95	L	H	HB1	ALA	V	139
R	H	OG	SER	A	95	L	H	HB2	ALA	V	139
R	H	OG	SER	A	95	L	H	HB3	ALA	V	139
R	H	N	GLY	A	96	L	H	O	ALA	V	139
R	H	N	GLY	A	96	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	96	L	H	C	ALA	V	139
R	H	CA	GLY	A	96	L	H	O	ALA	V	139
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	96	L	H	HA	VAL	V	140
R	H	CA	GLY	A	96	L	H	H	GLY	V	143
R	H	CA	GLY	A	96	L	H	HA3	GLY	V	143
R	H	O	GLY	A	96	L	H	HA	VAL	V	140
R	H	O	GLY	A	96	L	H	HG22	VAL	V	140
R	H	N	VAL	A	99	L	H	HB1	ALA	V	139
R	H	N	VAL	A	99	L	H	HB3	ALA	V	139
R	H	CA	VAL	A	99	L	H	HA2	GLY	V	136
R	H	CA	VAL	A	99	L	H	HB3	ALA	V	139
R	H	CA	VAL	A	99	L	H	HG21	VAL	V	140
R	H	C	VAL	A	99	L	H	CG2	VAL	V	140
R	H	C	VAL	A	99	L	H	HG21	VAL	V	140
R	H	C	VAL	A	99	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	99	L	H	CA	GLY	V	136
R	H	CB	VAL	A	99	L	H	C	GLY	V	136
R	H	CB	VAL	A	99	L	H	O	GLY	V	136
R	H	CB	VAL	A	99	L	H	HA2	GLY	V	136
R	H	CB	VAL	A	99	L	H	CA	ALA	V	139
R	H	CB	VAL	A	99	L	H	C	ALA	V	139
R	H	CB	VAL	A	99	L	H	CB	ALA	V	139
R	H	CB	VAL	A	99	L	H	HB1	ALA	V	139
R	H	CB	VAL	A	99	L	H	HB2	ALA	V	139
R	H	CB	VAL	A	99	L	H	HB3	ALA	V	139
R	H	CB	VAL	A	99	L	H	N	VAL	V	140
R	H	CB	VAL	A	99	L	H	CG2	VAL	V	140
R	H	CB	VAL	A	99	L	H	H	VAL	V	140
R	H	CB	VAL	A	99	L	H	HG21	VAL	V	140
R	H	CB	VAL	A	99	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	99	L	H	HG23	VAL	V	140
R	H	O	VAL	A	99	L	H	HG21	VAL	V	140
R	H	CG1	VAL	A	99	L	H	CA	GLY	V	136
R	H	CG1	VAL	A	99	L	H	C	GLY	V	136
R	H	CG1	VAL	A	99	L	H	O	GLY	V	136
R	H	CG1	VAL	A	99	L	H	HA2	GLY	V	136
R	H	CG1	VAL	A	99	L	H	HA3	GLY	V	136
R	H	CG1	VAL	A	99	L	H	N	ILE	V	137
R	H	CG1	VAL	A	99	L	H	CB	ALA	V	139
R	H	CG1	VAL	A	99	L	H	HB3	ALA	V	139
R	H	CG1	VAL	A	99	L	H	N	VAL	V	140
R	H	CG1	VAL	A	99	L	H	CA	VAL	V	140
R	H	CG1	VAL	A	99	L	H	CB	VAL	V	140
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	140
R	H	CG1	VAL	A	99	L	H	H	VAL	V	140
R	H	CG1	VAL	A	99	L	H	HA	VAL	V	140
R	H	CG1	VAL	A	99	L	H	HB	VAL	V	140
R	H	CG1	VAL	A	99	L	H	HG21	VAL	V	140
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	140
R	H	CG2	VAL	A	99	L	H	O	VAL	V	135
R	H	CG2	VAL	A	99	L	H	CA	GLY	V	136
R	H	CG2	VAL	A	99	L	H	C	GLY	V	136
R	H	CG2	VAL	A	99	L	H	O	GLY	V	136
R	H	CG2	VAL	A	99	L	H	HA2	GLY	V	136
R	H	CG2	VAL	A	99	L	H	HA3	GLY	V	136
R	H	CG2	VAL	A	99	L	H	N	ALA	V	139
R	H	CG2	VAL	A	99	L	H	CA	ALA	V	139
R	H	CG2	VAL	A	99	L	H	C	ALA	V	139
R	H	CG2	VAL	A	99	L	H	CB	ALA	V	139
R	H	CG2	VAL	A	99	L	H	H	ALA	V	139
R	H	CG2	VAL	A	99	L	H	HB1	ALA	V	139
R	H	CG2	VAL	A	99	L	H	HB2	ALA	V	139
R	H	CG2	VAL	A	99	L	H	HB3	ALA	V	139
R	H	CG2	VAL	A	99	L	H	N	VAL	V	140
R	H	CG2	VAL	A	99	L	H	H	VAL	V	140
R	H	CG2	VAL	A	99	L	H	HG21	VAL	V	140
R	H	N	GLN	A	100	L	H	CG2	VAL	V	140
R	H	N	GLN	A	100	L	H	HG21	VAL	V	140
R	H	N	GLN	A	100	L	H	HG22	VAL	V	140
R	H	CA	GLN	A	100	L	H	HG22	VAL	V	140
R	H	CB	GLN	A	100	L	H	HG22	VAL	V	140
R	H	CD1	PHE	A	102	L	H	HA3	GLY	V	136
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	133
R	H	CZ	PHE	A	102	L	H	HB3	ASN	V	132
R	H	CG1	ILE	A	103	L	H	HG23	VAL	V	140
R	H	CD1	ILE	A	103	L	H	CG2	VAL	V	140
R	H	CD1	ILE	A	103	L	H	HG21	VAL	V	140
R	H	CD1	ILE	A	103	L	H	HG23	VAL	V	140
R	H	O	VAL	A	142	L	H	HE2	HIS	V	124
R	H	CG1	VAL	A	142	L	H	HE1	HIS	V	124
R	H	CG1	VAL	A	142	L	H	HE2	HIS	V	124
R	H	CG2	VAL	A	142	L	H	HE1	HIS	V	124
R	H	CB	ALA	A	145	L	H	HE2	HIS	V	124
R	H	N	ALA	A	146	L	H	HE2	HIS	V	124
R	H	O	ALA	A	146	L	H	HG21	THR	V	127
R	H	CB	TRP	A	149	L	H	HG21	THR	V	127
R	H	CB	TRP	A	149	L	H	HG22	THR	V	127
R	H	CG2	VAL	A	150	L	H	HG21	THR	V	127
R	H	CG2	VAL	A	150	L	H	HG23	THR	V	127
R	H	CD1	LEU	A	153	L	H	O	THR	V	127
R	H	CD1	LEU	A	153	L	H	HG22	THR	V	127
R	H	CD1	LEU	A	153	L	-	HG	CYS	V	130
R	H	CG2	VAL	A	157	L	H	ND2	ASN	V	132
R	H	CG2	VAL	A	157	L	H	HD21	ASN	V	132

- 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