IID

Q8NGQ4_Q9H207.1 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	THR	A	100	L	H	TYR	V	39
R	H	THR	A	100	L	H	LEU	V	40
R	H	THR	A	100	L	H	LEU	V	43
R	H	TYR	A	103	L	H	THR	V	47
R	H	PHE	A	104	L	H	TYR	V	39
R	H	PHE	A	104	L	H	LEU	V	43
R	H	PHE	A	108	L	H	THR	V	79
R	H	ARG	A	140	L	H	GLU	V	143
R	H	TRP	A	150	L	H	PHE	V	72
R	H	PHE	A	151	L	H	CYS	V	54
R	H	PHE	A	154	L	H	THR	V	47
R	H	PHE	A	154	L	H	ILE	V	50
R	H	PHE	A	154	L	H	PHE	V	72
R	H	THR	A	158	L	H	LYS	V	313
R	H	THR	A	158	L	H	THR	V	47
R	H	VAL	A	159	L	H	LYS	V	313
R	H	THR	A	162	L	H	LYS	V	313
R	H	TRP	A	163	L	H	ASP	V	317
R	H	PHE	A	29	L	-	LYS	V	94
R	H	VAL	A	309	L	H	THR	V	169
R	H	LEU	A	312	L	H	THR	V	169
R	H	ARG	A	313	L	H	THR	V	169
R	H	ARG	A	313	L	-	PRO	V	171
R	-	ILE	A	316	L	H	THR	V	169
R	-	ILE	A	316	L	-	LEU	V	170
R	-	ILE	A	316	L	-	ALA	V	195
R	-	ILE	A	316	L	H	HIS	V	200
R	H	LEU	A	33	L	-	LYS	V	94
R	H	LEU	A	37	L	-	SER	V	97
R	H	LYS	A	41	L	H	GLY	V	100
R	H	LYS	A	41	L	-	SER	V	97
R	H	LYS	A	41	L	H	ALA	V	99
R	H	SER	A	44	L	H	ALA	V	103
R	H	ILE	A	47	L	H	PHE	V	106
R	H	ILE	A	47	L	H	PHE	V	107
R	H	LEU	A	48	L	H	PHE	V	106
R	H	LEU	A	48	L	H	LEU	V	161
R	H	LEU	A	51	L	H	PHE	V	106
R	H	LEU	A	51	L	H	LEU	V	157
R	H	LEU	A	51	L	H	LEU	V	161
R	H	ALA	A	52	L	H	LEU	V	161
R	H	PHE	A	69	L	H	PHE	V	107
R	H	PHE	A	69	L	H	CYS	V	76
R	H	ILE	A	72	L	H	PHE	V	107
R	H	LEU	A	76	L	H	PRO	V	83
R	H	PRO	A	80	L	H	SER	V	87
R	H	PRO	A	80	L	-	LYS	V	94
R	H	LEU	A	83	L	-	LYS	V	94
R	H	GLY	A	84	L	-	LYS	V	94
R	S	SER	A	94	L	H	LEU	V	36
R	H	LEU	A	96	L	H	LEU	V	37
R	H	LEU	A	96	L	H	LEU	V	40
R	H	GLY	A	97	L	H	LEU	V	36
R	H	GLY	A	97	L	H	LEU	V	40

- 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

Q8NGQ4_Q9H207.1 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	PHE	A	29	L	-	HZ1	LYS	V	94
R	H	CE2	PHE	A	29	L	-	CE	LYS	V	94
R	H	CE2	PHE	A	29	L	-	NZ	LYS	V	94
R	H	CE2	PHE	A	29	L	-	HE2	LYS	V	94
R	H	CE2	PHE	A	29	L	-	HZ1	LYS	V	94
R	H	CE2	PHE	A	29	L	-	HZ3	LYS	V	94
R	H	CZ	PHE	A	29	L	-	CE	LYS	V	94
R	H	CZ	PHE	A	29	L	-	NZ	LYS	V	94
R	H	CZ	PHE	A	29	L	-	HE2	LYS	V	94
R	H	CZ	PHE	A	29	L	-	HZ1	LYS	V	94
R	H	CZ	PHE	A	29	L	-	HZ3	LYS	V	94
R	H	CD1	LEU	A	33	L	-	HD2	LYS	V	94
R	H	CD1	LEU	A	33	L	-	HZ3	LYS	V	94
R	H	CD2	LEU	A	37	L	-	H	SER	V	97
R	H	CB	LYS	A	41	L	H	HB1	ALA	V	99
R	H	CB	LYS	A	41	L	H	HB3	ALA	V	99
R	H	CG	LYS	A	41	L	-	OG	SER	V	97
R	H	CG	LYS	A	41	L	-	HG	SER	V	97
R	H	CG	LYS	A	41	L	H	CB	ALA	V	99
R	H	CG	LYS	A	41	L	H	HB1	ALA	V	99
R	H	CG	LYS	A	41	L	H	HB3	ALA	V	99
R	H	CG	LYS	A	41	L	H	H	GLY	V	100
R	H	CD	LYS	A	41	L	-	CB	SER	V	97
R	H	CD	LYS	A	41	L	-	OG	SER	V	97
R	H	CD	LYS	A	41	L	-	HB2	SER	V	97
R	H	CD	LYS	A	41	L	-	HG	SER	V	97
R	H	CD	LYS	A	41	L	H	HB3	ALA	V	99
R	H	CE	LYS	A	41	L	-	CA	SER	V	97
R	H	CE	LYS	A	41	L	-	CB	SER	V	97
R	H	CE	LYS	A	41	L	-	OG	SER	V	97
R	H	CE	LYS	A	41	L	-	HB2	SER	V	97
R	H	CE	LYS	A	41	L	-	HB3	SER	V	97
R	H	CE	LYS	A	41	L	-	HG	SER	V	97
R	H	CE	LYS	A	41	L	H	H	ALA	V	99
R	H	CE	LYS	A	41	L	H	HB3	ALA	V	99
R	H	CE	LYS	A	41	L	H	H	GLY	V	100
R	H	NZ	LYS	A	41	L	-	CB	SER	V	97
R	H	NZ	LYS	A	41	L	-	OG	SER	V	97
R	H	NZ	LYS	A	41	L	-	HB2	SER	V	97
R	H	NZ	LYS	A	41	L	-	HB3	SER	V	97
R	H	NZ	LYS	A	41	L	-	HG	SER	V	97
R	H	CA	SER	A	44	L	H	HB1	ALA	V	103
R	H	CA	SER	A	44	L	H	HB2	ALA	V	103
R	H	CB	SER	A	44	L	H	CB	ALA	V	103
R	H	CB	SER	A	44	L	H	HB1	ALA	V	103
R	H	CB	SER	A	44	L	H	HB2	ALA	V	103
R	H	CB	SER	A	44	L	H	HB3	ALA	V	103
R	H	OG	SER	A	44	L	H	CB	ALA	V	103
R	H	OG	SER	A	44	L	H	HB1	ALA	V	103
R	H	OG	SER	A	44	L	H	HB2	ALA	V	103
R	H	OG	SER	A	44	L	H	HB3	ALA	V	103
R	H	CB	ILE	A	47	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	47	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	47	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	47	L	H	CE1	PHE	V	107
R	H	CG2	ILE	A	47	L	H	CZ	PHE	V	107
R	H	CG2	ILE	A	47	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	47	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	47	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	47	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	47	L	H	HZ	PHE	V	107
R	H	O	LEU	A	48	L	H	HD13	LEU	V	161
R	H	O	LEU	A	48	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	48	L	H	CB	PHE	V	106
R	H	CD2	LEU	A	48	L	H	CG	PHE	V	106
R	H	CD2	LEU	A	48	L	H	CD1	PHE	V	106
R	H	CD2	LEU	A	48	L	H	HB2	PHE	V	106
R	H	CD2	LEU	A	48	L	H	HB3	PHE	V	106
R	H	CD2	LEU	A	48	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	48	L	H	HD11	LEU	V	161
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	161
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	161
R	H	C	LEU	A	51	L	H	CD2	LEU	V	161
R	H	C	LEU	A	51	L	H	HD22	LEU	V	161
R	H	C	LEU	A	51	L	H	HD23	LEU	V	161
R	H	CB	LEU	A	51	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	161
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	161
R	H	O	LEU	A	51	L	H	CD2	LEU	V	161
R	H	O	LEU	A	51	L	H	HD22	LEU	V	161
R	H	O	LEU	A	51	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	51	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	51	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	51	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	51	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	157
R	H	N	ALA	A	52	L	H	CD2	LEU	V	161
R	H	N	ALA	A	52	L	H	HD22	LEU	V	161
R	H	N	ALA	A	52	L	H	HD23	LEU	V	161
R	H	CA	ALA	A	52	L	H	CD2	LEU	V	161
R	H	CA	ALA	A	52	L	H	HD21	LEU	V	161
R	H	CA	ALA	A	52	L	H	HD22	LEU	V	161
R	H	CA	ALA	A	52	L	H	HD23	LEU	V	161
R	H	C	ALA	A	52	L	H	HD23	LEU	V	161
R	H	CB	ALA	A	52	L	H	CD2	LEU	V	161
R	H	CB	ALA	A	52	L	H	HD13	LEU	V	161
R	H	CB	ALA	A	52	L	H	HD23	LEU	V	161
R	H	CD2	PHE	A	69	L	H	CE1	PHE	V	107
R	H	CD2	PHE	A	69	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	69	L	H	SG	CYS	V	76
R	H	CZ	PHE	A	69	L	H	HB3	CYS	V	76
R	H	CD1	ILE	A	72	L	H	HE2	PHE	V	107
R	H	O	LEU	A	76	L	H	HB3	PRO	V	83
R	H	CD2	LEU	A	76	L	H	HB2	PRO	V	83
R	H	CB	PRO	A	80	L	H	HB3	SER	V	87
R	H	CB	PRO	A	80	L	H	HG	SER	V	87
R	H	O	PRO	A	80	L	-	HZ2	LYS	V	94
R	H	CA	LEU	A	83	L	-	HZ1	LYS	V	94
R	H	C	LEU	A	83	L	-	HZ1	LYS	V	94
R	H	CB	LEU	A	83	L	-	NZ	LYS	V	94
R	H	CB	LEU	A	83	L	-	HZ1	LYS	V	94
R	H	CB	LEU	A	83	L	-	HZ2	LYS	V	94
R	H	CB	LEU	A	83	L	-	HZ3	LYS	V	94
R	H	O	LEU	A	83	L	-	HZ1	LYS	V	94
R	H	CG	LEU	A	83	L	-	HZ3	LYS	V	94
R	H	CD1	LEU	A	83	L	-	NZ	LYS	V	94
R	H	CD1	LEU	A	83	L	-	HZ2	LYS	V	94
R	H	CD1	LEU	A	83	L	-	HZ3	LYS	V	94
R	H	N	GLY	A	84	L	-	HZ1	LYS	V	94
R	S	OG	SER	A	94	L	H	CD2	LEU	V	36
R	S	OG	SER	A	94	L	H	HD21	LEU	V	36
R	S	OG	SER	A	94	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	96	L	H	CD1	LEU	V	40
R	H	CA	LEU	A	96	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	96	L	H	HD13	LEU	V	40
R	H	C	LEU	A	96	L	H	CD1	LEU	V	40
R	H	C	LEU	A	96	L	H	HD11	LEU	V	40
R	H	C	LEU	A	96	L	H	HD12	LEU	V	40
R	H	C	LEU	A	96	L	H	HD13	LEU	V	40
R	H	C	LEU	A	96	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	96	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	96	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	40
R	H	O	LEU	A	96	L	H	CD1	LEU	V	40
R	H	O	LEU	A	96	L	H	CD2	LEU	V	40
R	H	O	LEU	A	96	L	H	HD12	LEU	V	40
R	H	O	LEU	A	96	L	H	HD13	LEU	V	40
R	H	O	LEU	A	96	L	H	HD22	LEU	V	40
R	H	O	LEU	A	96	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	96	L	H	CB	LEU	V	40
R	H	CG	LEU	A	96	L	H	CG	LEU	V	40
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	96	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	96	L	H	HB2	LEU	V	40
R	H	CG	LEU	A	96	L	H	HB3	LEU	V	40
R	H	CG	LEU	A	96	L	H	HG	LEU	V	40
R	H	CG	LEU	A	96	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	96	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	96	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	96	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	96	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	96	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	96	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	96	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	96	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	96	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	96	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	96	L	H	HA	LEU	V	37
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	40
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	40
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	96	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	40
R	H	N	GLY	A	97	L	H	HD22	LEU	V	36
R	H	N	GLY	A	97	L	H	CD1	LEU	V	40
R	H	N	GLY	A	97	L	H	HD12	LEU	V	40
R	H	N	GLY	A	97	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	40
R	H	N	THR	A	100	L	H	HD22	LEU	V	40
R	H	N	THR	A	100	L	H	HD23	LEU	V	40
R	H	CA	THR	A	100	L	H	CD2	LEU	V	40
R	H	CA	THR	A	100	L	H	HD21	LEU	V	40
R	H	CA	THR	A	100	L	H	HD22	LEU	V	40
R	H	CA	THR	A	100	L	H	HD23	LEU	V	40
R	H	CB	THR	A	100	L	H	CG	LEU	V	40
R	H	CB	THR	A	100	L	H	CD2	LEU	V	40
R	H	CB	THR	A	100	L	H	HD21	LEU	V	40
R	H	CB	THR	A	100	L	H	HD22	LEU	V	40
R	H	CB	THR	A	100	L	H	HD23	LEU	V	40
R	H	CB	THR	A	100	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	100	L	H	HE1	TYR	V	39
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	100	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	100	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	100	L	H	CB	LEU	V	40
R	H	OG1	THR	A	100	L	H	CG	LEU	V	40
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	40
R	H	OG1	THR	A	100	L	H	CD2	LEU	V	40
R	H	OG1	THR	A	100	L	H	HA	LEU	V	40
R	H	OG1	THR	A	100	L	H	HB3	LEU	V	40
R	H	OG1	THR	A	100	L	H	HG	LEU	V	40
R	H	OG1	THR	A	100	L	H	HD12	LEU	V	40
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	40
R	H	OG1	THR	A	100	L	H	HD21	LEU	V	40
R	H	OG1	THR	A	100	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	100	L	H	HD23	LEU	V	40
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	103	L	H	HG21	THR	V	47
R	H	CE2	TYR	A	103	L	H	HG21	THR	V	47
R	H	OH	TYR	A	103	L	H	CB	THR	V	47
R	H	OH	TYR	A	103	L	H	CG2	THR	V	47
R	H	OH	TYR	A	103	L	H	OG1	THR	V	47
R	H	OH	TYR	A	103	L	H	HB	THR	V	47
R	H	OH	TYR	A	103	L	H	HG21	THR	V	47
R	H	OH	TYR	A	103	L	H	HG22	THR	V	47
R	H	OH	TYR	A	103	L	H	HG23	THR	V	47
R	H	CZ	TYR	A	103	L	H	CG2	THR	V	47
R	H	CZ	TYR	A	103	L	H	OG1	THR	V	47
R	H	CZ	TYR	A	103	L	H	HG21	THR	V	47
R	H	CZ	TYR	A	103	L	H	HG23	THR	V	47
R	H	CG	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	104	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	104	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	104	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	104	L	H	OH	TYR	V	39
R	H	CE2	PHE	A	104	L	H	CB	LEU	V	43
R	H	CE2	PHE	A	104	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	104	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HG	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	104	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	104	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	108	L	H	HG21	THR	V	79
R	H	NH2	ARG	A	140	L	H	CG	GLU	V	143
R	H	NH2	ARG	A	140	L	H	HG2	GLU	V	143
R	H	CE3	TRP	A	150	L	H	HE2	PHE	V	72
R	H	CE3	TRP	A	150	L	H	HZ	PHE	V	72
R	H	CH2	TRP	A	150	L	H	HZ	PHE	V	72
R	H	CZ2	TRP	A	150	L	H	HZ	PHE	V	72
R	H	CZ3	TRP	A	150	L	H	CE2	PHE	V	72
R	H	CZ3	TRP	A	150	L	H	CZ	PHE	V	72
R	H	CZ3	TRP	A	150	L	H	HE2	PHE	V	72
R	H	CZ3	TRP	A	150	L	H	HZ	PHE	V	72
R	H	CD2	PHE	A	151	L	H	HB3	CYS	V	54
R	H	CE2	PHE	A	151	L	H	CB	CYS	V	54
R	H	CE2	PHE	A	151	L	H	SG	CYS	V	54
R	H	CE2	PHE	A	151	L	H	HB2	CYS	V	54
R	H	CE2	PHE	A	151	L	H	HB3	CYS	V	54
R	H	CZ	PHE	A	151	L	H	HB3	CYS	V	54
R	H	CG	PHE	A	154	L	H	HG23	THR	V	47
R	H	CD1	PHE	A	154	L	H	CG2	THR	V	47
R	H	CD1	PHE	A	154	L	H	HG23	THR	V	47
R	H	CE1	PHE	A	154	L	H	HG23	THR	V	47
R	H	CE1	PHE	A	154	L	H	HG23	ILE	V	50
R	H	CE1	PHE	A	154	L	H	HD12	ILE	V	50
R	H	CE1	PHE	A	154	L	H	HD13	ILE	V	50
R	H	CE2	PHE	A	154	L	H	HG23	ILE	V	50
R	H	CZ	PHE	A	154	L	H	HG23	ILE	V	50
R	H	CZ	PHE	A	154	L	H	HD13	ILE	V	50
R	H	CZ	PHE	A	154	L	H	HD2	PHE	V	72
R	H	C	THR	A	158	L	H	NZ	LYS	V	313
R	H	C	THR	A	158	L	H	HZ1	LYS	V	313
R	H	C	THR	A	158	L	H	HZ3	LYS	V	313
R	H	O	THR	A	158	L	H	NZ	LYS	V	313
R	H	O	THR	A	158	L	H	HZ1	LYS	V	313
R	H	O	THR	A	158	L	H	HZ2	LYS	V	313
R	H	O	THR	A	158	L	H	HZ3	LYS	V	313
R	H	CG2	THR	A	158	L	H	HZ3	LYS	V	313
R	H	OG1	THR	A	158	L	H	HG21	THR	V	47
R	H	OG1	THR	A	158	L	H	HG22	THR	V	47
R	H	N	VAL	A	159	L	H	NZ	LYS	V	313
R	H	N	VAL	A	159	L	H	HZ1	LYS	V	313
R	H	N	VAL	A	159	L	H	HZ3	LYS	V	313
R	H	CA	VAL	A	159	L	H	CE	LYS	V	313
R	H	CA	VAL	A	159	L	H	NZ	LYS	V	313
R	H	CA	VAL	A	159	L	H	HE3	LYS	V	313
R	H	CA	VAL	A	159	L	H	HZ1	LYS	V	313
R	H	CA	VAL	A	159	L	H	HZ2	LYS	V	313
R	H	CA	VAL	A	159	L	H	HZ3	LYS	V	313
R	H	C	VAL	A	159	L	H	HZ1	LYS	V	313
R	H	CB	VAL	A	159	L	H	CE	LYS	V	313
R	H	CB	VAL	A	159	L	H	NZ	LYS	V	313
R	H	CB	VAL	A	159	L	H	HE3	LYS	V	313
R	H	CB	VAL	A	159	L	H	HZ1	LYS	V	313
R	H	CB	VAL	A	159	L	H	HZ3	LYS	V	313
R	H	O	VAL	A	159	L	H	NZ	LYS	V	313
R	H	O	VAL	A	159	L	H	HZ1	LYS	V	313
R	H	CG1	VAL	A	159	L	H	CE	LYS	V	313
R	H	CG1	VAL	A	159	L	H	NZ	LYS	V	313
R	H	CG1	VAL	A	159	L	H	HE2	LYS	V	313
R	H	CG1	VAL	A	159	L	H	HE3	LYS	V	313
R	H	CG1	VAL	A	159	L	H	HZ1	LYS	V	313
R	H	CG2	VAL	A	159	L	H	CE	LYS	V	313
R	H	CG2	VAL	A	159	L	H	NZ	LYS	V	313
R	H	CG2	VAL	A	159	L	H	HD3	LYS	V	313
R	H	CG2	VAL	A	159	L	H	HE3	LYS	V	313
R	H	CG2	VAL	A	159	L	H	HZ1	LYS	V	313
R	H	CG2	VAL	A	159	L	H	HZ3	LYS	V	313
R	H	CB	THR	A	162	L	H	HZ1	LYS	V	313
R	H	CB	THR	A	162	L	H	HZ2	LYS	V	313
R	H	OG1	THR	A	162	L	H	NZ	LYS	V	313
R	H	OG1	THR	A	162	L	H	HZ1	LYS	V	313
R	H	OG1	THR	A	162	L	H	HZ2	LYS	V	313
R	H	OG1	THR	A	162	L	H	HZ3	LYS	V	313
R	H	CE2	TRP	A	163	L	H	HB2	ASP	V	317
R	H	CZ2	TRP	A	163	L	H	HB2	ASP	V	317
R	H	CZ3	TRP	A	163	L	H	OD1	ASP	V	317
R	H	CA	VAL	A	309	L	H	HG21	THR	V	169
R	H	C	VAL	A	309	L	H	HG21	THR	V	169
R	H	CB	VAL	A	309	L	H	HG21	THR	V	169
R	H	O	VAL	A	309	L	H	HB	THR	V	169
R	H	O	VAL	A	309	L	H	HG21	THR	V	169
R	H	CG1	VAL	A	309	L	H	CG2	THR	V	169
R	H	CG1	VAL	A	309	L	H	HA	THR	V	169
R	H	CG1	VAL	A	309	L	H	HG21	THR	V	169
R	H	CG1	VAL	A	309	L	H	HG23	THR	V	169
R	H	CG2	VAL	A	309	L	H	HG21	THR	V	169
R	H	CG2	VAL	A	309	L	H	HG23	THR	V	169
R	H	CB	LEU	A	312	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	312	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	312	L	H	HG22	THR	V	169
R	H	N	ARG	A	313	L	H	HB	THR	V	169
R	H	NE	ARG	A	313	L	-	HB3	PRO	V	171
R	H	NH2	ARG	A	313	L	-	HB3	PRO	V	171
R	-	CG1	ILE	A	316	L	H	HE1	HIS	V	200
R	-	CG2	ILE	A	316	L	-	HD21	LEU	V	170
R	-	CG2	ILE	A	316	L	-	HB1	ALA	V	195
R	-	CD1	ILE	A	316	L	H	OG1	THR	V	169
R	-	CD1	ILE	A	316	L	-	HD21	LEU	V	170
R	-	CD1	ILE	A	316	L	H	HE1	HIS	V	200
R	-	CD1	ILE	A	316	L	H	HE2	HIS	V	200

- 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