IID

Q8NGR8_Q9P1Q5.1 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	PHE	V	103
R	H	THR	A	100	L	H	LEU	V	107
R	H	THR	A	100	L	H	PHE	V	72
R	H	TYR	A	103	L	H	TRP	V	149
R	H	PHE	A	104	L	H	PHE	V	103
R	H	PHE	A	104	L	H	TRP	V	149
R	H	PHE	A	104	L	H	ASN	V	153
R	H	SER	A	151	L	H	TRP	V	143
R	H	SER	A	151	L	H	VAL	V	150
R	H	HIS	A	154	L	H	TRP	V	149
R	H	HIS	A	154	L	H	VAL	V	150
R	H	LEU	A	155	L	H	ILE	V	142
R	H	LEU	A	155	L	H	ALA	V	146
R	H	LEU	A	158	L	H	ILE	V	145
R	H	LEU	A	158	L	H	ASN	V	65
R	H	LEU	A	158	L	H	LEU	V	68
R	H	THR	A	161	L	H	LEU	V	68
R	H	THR	A	161	L	H	PHE	V	72
R	H	LEU	A	162	L	H	LEU	V	68
R	H	ASN	A	165	L	H	LEU	V	43
R	H	ASN	A	165	L	H	VAL	V	46
R	H	ASN	A	165	L	H	LEU	V	47
R	H	ARG	A	166	L	H	CYS	V	50
R	H	PHE	A	29	L	-	THR	V	9
R	H	PHE	A	29	L	S	SER	V	93
R	H	VAL	A	30	L	-	SER	V	7
R	H	LEU	A	33	L	-	THR	V	9
R	H	LEU	A	33	L	H	PHE	V	94
R	H	LEU	A	33	L	H	GLY	V	95
R	H	TYR	A	36	L	H	GLY	V	95
R	H	TYR	A	36	L	H	LEU	V	98
R	H	LEU	A	37	L	H	PHE	V	94
R	H	ILE	A	40	L	H	LEU	V	161
R	H	ILE	A	40	L	H	ALA	V	164
R	H	LEU	A	44	L	H	LEU	V	161
R	H	LEU	A	44	L	H	LEU	V	162
R	H	LEU	A	44	L	-	SER	V	165
R	H	ILE	A	47	L	H	LEU	V	161
R	H	ARG	A	51	L	H	PHE	V	194
R	-	HIS	A	6	L	H	ARG	V	306
R	-	HIS	A	6	L	-	SER	V	309
R	H	LEU	A	69	L	H	ALA	V	154
R	H	LEU	A	69	L	H	LEU	V	157
R	H	LEU	A	69	L	H	PRO	V	158
R	H	LEU	A	69	L	H	LEU	V	161
R	-	THR	A	7	L	H	ARG	V	306
R	H	THR	A	70	L	H	LEU	V	157
R	H	ILE	A	72	L	H	LEU	V	157
R	H	ILE	A	72	L	H	LEU	V	161
R	H	CYS	A	73	L	H	TYR	V	102
R	H	CYS	A	73	L	H	LEU	V	157
R	H	THR	A	76	L	H	TYR	V	102
R	H	THR	A	76	L	H	PHE	V	103
R	H	THR	A	76	L	H	THR	V	160
R	H	THR	A	76	L	H	THR	V	99
R	H	SER	A	77	L	H	PHE	V	103
R	H	PRO	A	80	L	H	GLY	V	95
R	H	PRO	A	80	L	H	GLY	V	96
R	H	PRO	A	80	L	H	THR	V	99
R	H	LYS	A	81	L	H	THR	V	99
R	H	LEU	A	83	L	S	SER	V	93
R	H	LEU	A	83	L	H	GLY	V	95
R	H	MET	A	84	L	H	LYS	V	80
R	H	MET	A	84	L	S	ILE	V	92
R	H	MET	A	84	L	S	SER	V	93
R	H	MET	A	84	L	H	GLY	V	96
R	-	LEU	A	87	L	S	GLU	V	11
R	-	LEU	A	87	L	S	SER	V	93
R	S	SER	A	94	L	H	TYR	V	35
R	S	SER	A	94	L	H	SER	V	75
R	S	SER	A	94	L	H	PRO	V	79
R	H	TYR	A	95	L	H	LEU	V	39
R	H	TYR	A	95	L	H	LEU	V	43
R	H	TYR	A	95	L	H	PHE	V	72
R	H	ALA	A	96	L	H	LEU	V	39
R	H	ALA	A	96	L	H	ILE	V	71
R	H	ALA	A	96	L	H	PHE	V	72
R	H	ALA	A	96	L	H	SER	V	75
R	H	GLY	A	97	L	H	PHE	V	72
R	H	GLY	A	97	L	H	SER	V	75
R	H	LEU	A	99	L	H	PHE	V	72

- 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

Q8NGR8_Q9P1Q5.1 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	-	C	HIS	A	6	L	H	HH21	ARG	V	306
R	-	O	HIS	A	6	L	H	NE	ARG	V	306
R	-	O	HIS	A	6	L	H	NH2	ARG	V	306
R	-	O	HIS	A	6	L	H	HE	ARG	V	306
R	-	O	HIS	A	6	L	H	HH21	ARG	V	306
R	-	CD2	HIS	A	6	L	-	O	SER	V	309
R	-	CD2	HIS	A	6	L	-	OXT	SER	V	309
R	-	NE2	HIS	A	6	L	-	O	SER	V	309
R	-	CA	THR	A	7	L	H	HH21	ARG	V	306
R	-	CG2	THR	A	7	L	H	NH2	ARG	V	306
R	-	CG2	THR	A	7	L	H	CZ	ARG	V	306
R	-	CG2	THR	A	7	L	H	HH21	ARG	V	306
R	H	CD1	PHE	A	29	L	-	CG2	THR	V	9
R	H	CD1	PHE	A	29	L	-	HG21	THR	V	9
R	H	CD1	PHE	A	29	L	-	HG22	THR	V	9
R	H	CD1	PHE	A	29	L	-	HG23	THR	V	9
R	H	CE1	PHE	A	29	L	-	CB	THR	V	9
R	H	CE1	PHE	A	29	L	-	CG2	THR	V	9
R	H	CE1	PHE	A	29	L	-	HB	THR	V	9
R	H	CE1	PHE	A	29	L	-	HG21	THR	V	9
R	H	CE1	PHE	A	29	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	29	L	-	HG23	THR	V	9
R	H	CE2	PHE	A	29	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	29	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	29	L	-	CG2	THR	V	9
R	H	CZ	PHE	A	29	L	-	HB	THR	V	9
R	H	CZ	PHE	A	29	L	-	HG21	THR	V	9
R	H	CZ	PHE	A	29	L	-	HG22	THR	V	9
R	H	CZ	PHE	A	29	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	29	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	30	L	-	HG	SER	V	7
R	H	CD1	LEU	A	33	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	33	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	33	L	H	H	GLY	V	95
R	H	CD2	LEU	A	33	L	-	HA	THR	V	9
R	H	CD2	LEU	A	33	L	-	HG22	THR	V	9
R	H	CD1	TYR	A	36	L	H	HA2	GLY	V	95
R	H	CD1	TYR	A	36	L	H	HA3	GLY	V	95
R	H	CE1	TYR	A	36	L	H	CA	GLY	V	95
R	H	CE1	TYR	A	36	L	H	HA2	GLY	V	95
R	H	CE1	TYR	A	36	L	H	HA3	GLY	V	95
R	H	CE1	TYR	A	36	L	H	CD1	LEU	V	98
R	H	CE1	TYR	A	36	L	H	HB2	LEU	V	98
R	H	CE1	TYR	A	36	L	H	HD11	LEU	V	98
R	H	CE1	TYR	A	36	L	H	HD13	LEU	V	98
R	H	OH	TYR	A	36	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	36	L	H	CB	LEU	V	98
R	H	OH	TYR	A	36	L	H	CD1	LEU	V	98
R	H	OH	TYR	A	36	L	H	HB2	LEU	V	98
R	H	OH	TYR	A	36	L	H	HB3	LEU	V	98
R	H	OH	TYR	A	36	L	H	HD11	LEU	V	98
R	H	OH	TYR	A	36	L	H	HD13	LEU	V	98
R	H	CZ	TYR	A	36	L	H	HA2	GLY	V	95
R	H	CZ	TYR	A	36	L	H	HB2	LEU	V	98
R	H	CZ	TYR	A	36	L	H	HD11	LEU	V	98
R	H	CZ	TYR	A	36	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	37	L	H	CD1	PHE	V	94
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	37	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	94
R	H	CA	ILE	A	40	L	H	HD21	LEU	V	161
R	H	CA	ILE	A	40	L	H	HD23	LEU	V	161
R	H	C	ILE	A	40	L	H	HD23	LEU	V	161
R	H	CB	ILE	A	40	L	H	HD21	LEU	V	161
R	H	CB	ILE	A	40	L	H	HB1	ALA	V	164
R	H	O	ILE	A	40	L	H	CD2	LEU	V	161
R	H	O	ILE	A	40	L	H	HD23	LEU	V	161
R	H	CG1	ILE	A	40	L	H	HD21	LEU	V	161
R	H	CG2	ILE	A	40	L	H	CD2	LEU	V	161
R	H	CG2	ILE	A	40	L	H	HA	LEU	V	161
R	H	CG2	ILE	A	40	L	H	HD21	LEU	V	161
R	H	CG2	ILE	A	40	L	H	HD22	LEU	V	161
R	H	CG2	ILE	A	40	L	H	HD23	LEU	V	161
R	H	CG2	ILE	A	40	L	H	CB	ALA	V	164
R	H	CG2	ILE	A	40	L	H	HB1	ALA	V	164
R	H	CG2	ILE	A	40	L	H	HB2	ALA	V	164
R	H	CG2	ILE	A	40	L	H	HB3	ALA	V	164
R	H	CD1	ILE	A	40	L	H	CD2	LEU	V	161
R	H	CD1	ILE	A	40	L	H	HD21	LEU	V	161
R	H	CD1	ILE	A	40	L	H	HD22	LEU	V	161
R	H	N	LEU	A	44	L	H	HD12	LEU	V	161
R	H	N	LEU	A	44	L	H	HD23	LEU	V	161
R	H	CA	LEU	A	44	L	H	HD12	LEU	V	161
R	H	CB	LEU	A	44	L	H	HB3	LEU	V	161
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	161
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	44	L	H	CB	LEU	V	161
R	H	CG	LEU	A	44	L	H	HB3	LEU	V	161
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	161
R	H	CD1	LEU	A	44	L	H	CB	LEU	V	161
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	161
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	161
R	H	CD1	LEU	A	44	L	H	HB3	LEU	V	161
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	161
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	161
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	44	L	H	C	LEU	V	161
R	H	CD2	LEU	A	44	L	H	CB	LEU	V	161
R	H	CD2	LEU	A	44	L	H	O	LEU	V	161
R	H	CD2	LEU	A	44	L	H	HB3	LEU	V	161
R	H	CD2	LEU	A	44	L	H	N	LEU	V	162
R	H	CD2	LEU	A	44	L	H	HA	LEU	V	162
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	44	L	-	CB	SER	V	165
R	H	CD2	LEU	A	44	L	-	OG	SER	V	165
R	H	CD2	LEU	A	44	L	-	HB2	SER	V	165
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	161
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	161
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	161
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	161
R	H	NH1	ARG	A	51	L	H	HZ	PHE	V	194
R	H	N	LEU	A	69	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	69	L	H	CD2	LEU	V	157
R	H	CA	LEU	A	69	L	H	HD21	LEU	V	157
R	H	CA	LEU	A	69	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	69	L	H	HD23	LEU	V	157
R	H	C	LEU	A	69	L	H	CD2	LEU	V	157
R	H	C	LEU	A	69	L	H	HD21	LEU	V	157
R	H	C	LEU	A	69	L	H	HD22	LEU	V	157
R	H	C	LEU	A	69	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	69	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	69	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	69	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	69	L	H	HD23	LEU	V	157
R	H	O	LEU	A	69	L	H	CG	LEU	V	157
R	H	O	LEU	A	69	L	H	CD1	LEU	V	157
R	H	O	LEU	A	69	L	H	CD2	LEU	V	157
R	H	O	LEU	A	69	L	H	HD12	LEU	V	157
R	H	O	LEU	A	69	L	H	HD13	LEU	V	157
R	H	O	LEU	A	69	L	H	HD21	LEU	V	157
R	H	O	LEU	A	69	L	H	HD22	LEU	V	157
R	H	O	LEU	A	69	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	69	L	H	CG	LEU	V	157
R	H	CG	LEU	A	69	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	69	L	H	HB3	LEU	V	157
R	H	CG	LEU	A	69	L	H	HG	LEU	V	157
R	H	CG	LEU	A	69	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	69	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	69	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	69	L	H	CB	LEU	V	157
R	H	CD1	LEU	A	69	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HB3	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HG	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD2	PRO	V	158
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	69	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	69	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	69	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	69	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	157
R	H	N	THR	A	70	L	H	HD22	LEU	V	157
R	H	N	THR	A	70	L	H	HD23	LEU	V	157
R	H	N	ILE	A	72	L	H	HD13	LEU	V	157
R	H	CA	ILE	A	72	L	H	HD13	LEU	V	157
R	H	CA	ILE	A	72	L	H	HD22	LEU	V	161
R	H	C	ILE	A	72	L	H	CD1	LEU	V	157
R	H	C	ILE	A	72	L	H	HD12	LEU	V	157
R	H	C	ILE	A	72	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	72	L	H	CD1	LEU	V	157
R	H	CB	ILE	A	72	L	H	HD11	LEU	V	157
R	H	CB	ILE	A	72	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	72	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	72	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	72	L	H	CG	LEU	V	161
R	H	CB	ILE	A	72	L	H	CD1	LEU	V	161
R	H	CB	ILE	A	72	L	H	CD2	LEU	V	161
R	H	CB	ILE	A	72	L	H	HG	LEU	V	161
R	H	CB	ILE	A	72	L	H	HD13	LEU	V	161
R	H	CB	ILE	A	72	L	H	HD21	LEU	V	161
R	H	CB	ILE	A	72	L	H	HD22	LEU	V	161
R	H	CB	ILE	A	72	L	H	HD23	LEU	V	161
R	H	CG1	ILE	A	72	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	72	L	H	CG	LEU	V	161
R	H	CG1	ILE	A	72	L	H	CD1	LEU	V	161
R	H	CG1	ILE	A	72	L	H	CD2	LEU	V	161
R	H	CG1	ILE	A	72	L	H	HD12	LEU	V	161
R	H	CG1	ILE	A	72	L	H	HD13	LEU	V	161
R	H	CG1	ILE	A	72	L	H	HD21	LEU	V	161
R	H	CG1	ILE	A	72	L	H	HD22	LEU	V	161
R	H	CG1	ILE	A	72	L	H	HD23	LEU	V	161
R	H	CG2	ILE	A	72	L	H	CG	LEU	V	157
R	H	CG2	ILE	A	72	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	72	L	H	HG	LEU	V	157
R	H	CG2	ILE	A	72	L	H	HD11	LEU	V	157
R	H	CG2	ILE	A	72	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	72	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	72	L	H	CG	LEU	V	161
R	H	CG2	ILE	A	72	L	H	CD1	LEU	V	161
R	H	CG2	ILE	A	72	L	H	CD2	LEU	V	161
R	H	CG2	ILE	A	72	L	H	HG	LEU	V	161
R	H	CG2	ILE	A	72	L	H	HD13	LEU	V	161
R	H	CG2	ILE	A	72	L	H	HD21	LEU	V	161
R	H	CG2	ILE	A	72	L	H	HD22	LEU	V	161
R	H	CG2	ILE	A	72	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	72	L	H	CB	LEU	V	161
R	H	CD1	ILE	A	72	L	H	CG	LEU	V	161
R	H	CD1	ILE	A	72	L	H	CD1	LEU	V	161
R	H	CD1	ILE	A	72	L	H	CD2	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HB3	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HG	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HD11	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HD12	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HD13	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HD21	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HD22	LEU	V	161
R	H	CD1	ILE	A	72	L	H	HD23	LEU	V	161
R	H	N	CYS	A	73	L	H	CD1	LEU	V	157
R	H	N	CYS	A	73	L	H	HD11	LEU	V	157
R	H	N	CYS	A	73	L	H	HD12	LEU	V	157
R	H	N	CYS	A	73	L	H	HD13	LEU	V	157
R	H	CA	CYS	A	73	L	H	HH	TYR	V	102
R	H	CA	CYS	A	73	L	H	CD1	LEU	V	157
R	H	CA	CYS	A	73	L	H	HD12	LEU	V	157
R	H	CA	CYS	A	73	L	H	HD13	LEU	V	157
R	H	C	CYS	A	73	L	H	HH	TYR	V	102
R	H	CB	CYS	A	73	L	H	OH	TYR	V	102
R	H	CB	CYS	A	73	L	H	HH	TYR	V	102
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	157
R	H	CB	CYS	A	73	L	H	HD22	LEU	V	157
R	H	O	CYS	A	73	L	H	HH	TYR	V	102
R	H	SG	CYS	A	73	L	H	CE2	TYR	V	102
R	H	SG	CYS	A	73	L	H	OH	TYR	V	102
R	H	SG	CYS	A	73	L	H	CZ	TYR	V	102
R	H	SG	CYS	A	73	L	H	HE2	TYR	V	102
R	H	SG	CYS	A	73	L	H	HH	TYR	V	102
R	H	SG	CYS	A	73	L	H	CB	LEU	V	157
R	H	SG	CYS	A	73	L	H	CG	LEU	V	157
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	157
R	H	SG	CYS	A	73	L	H	CD2	LEU	V	157
R	H	SG	CYS	A	73	L	H	HB2	LEU	V	157
R	H	SG	CYS	A	73	L	H	HB3	LEU	V	157
R	H	SG	CYS	A	73	L	H	HD11	LEU	V	157
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	157
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	157
R	H	SG	CYS	A	73	L	H	HD21	LEU	V	157
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	157
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	157
R	H	C	THR	A	76	L	H	HG22	THR	V	99
R	H	O	THR	A	76	L	H	CB	THR	V	99
R	H	O	THR	A	76	L	H	CG2	THR	V	99
R	H	O	THR	A	76	L	H	OG1	THR	V	99
R	H	O	THR	A	76	L	H	HA	THR	V	99
R	H	O	THR	A	76	L	H	HG1	THR	V	99
R	H	O	THR	A	76	L	H	HG21	THR	V	99
R	H	O	THR	A	76	L	H	HG22	THR	V	99
R	H	O	THR	A	76	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	76	L	H	CA	THR	V	99
R	H	CG2	THR	A	76	L	H	OG1	THR	V	99
R	H	CG2	THR	A	76	L	H	HA	THR	V	99
R	H	CG2	THR	A	76	L	H	HG22	THR	V	99
R	H	CG2	THR	A	76	L	H	CB	TYR	V	102
R	H	CG2	THR	A	76	L	H	HB2	TYR	V	102
R	H	CG2	THR	A	76	L	H	HB3	TYR	V	102
R	H	CG2	THR	A	76	L	H	HG21	THR	V	160
R	H	OG1	THR	A	76	L	H	HG21	THR	V	160
R	H	CA	SER	A	77	L	H	CZ	PHE	V	103
R	H	CA	SER	A	77	L	H	HE2	PHE	V	103
R	H	CA	SER	A	77	L	H	HZ	PHE	V	103
R	H	C	SER	A	77	L	H	HE2	PHE	V	103
R	H	C	SER	A	77	L	H	HZ	PHE	V	103
R	H	CB	SER	A	77	L	H	CZ	PHE	V	103
R	H	CB	SER	A	77	L	H	HZ	PHE	V	103
R	H	O	SER	A	77	L	H	HE2	PHE	V	103
R	H	O	SER	A	77	L	H	HZ	PHE	V	103
R	H	N	PRO	A	80	L	H	OG1	THR	V	99
R	H	N	PRO	A	80	L	H	HG1	THR	V	99
R	H	CA	PRO	A	80	L	H	C	GLY	V	95
R	H	CA	PRO	A	80	L	H	HA2	GLY	V	96
R	H	CA	PRO	A	80	L	H	OG1	THR	V	99
R	H	CA	PRO	A	80	L	H	HG1	THR	V	99
R	H	C	PRO	A	80	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	80	L	H	C	GLY	V	95
R	H	CB	PRO	A	80	L	H	O	GLY	V	95
R	H	CB	PRO	A	80	L	H	N	GLY	V	96
R	H	CB	PRO	A	80	L	H	CA	GLY	V	96
R	H	CB	PRO	A	80	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	80	L	H	CB	THR	V	99
R	H	CB	PRO	A	80	L	H	CG2	THR	V	99
R	H	CB	PRO	A	80	L	H	OG1	THR	V	99
R	H	CB	PRO	A	80	L	H	H	THR	V	99
R	H	CB	PRO	A	80	L	H	HB	THR	V	99
R	H	CB	PRO	A	80	L	H	HG1	THR	V	99
R	H	CB	PRO	A	80	L	H	HG21	THR	V	99
R	H	CB	PRO	A	80	L	H	HG22	THR	V	99
R	H	O	PRO	A	80	L	H	HA2	GLY	V	96
R	H	CG	PRO	A	80	L	H	C	GLY	V	95
R	H	CG	PRO	A	80	L	H	O	GLY	V	95
R	H	CG	PRO	A	80	L	H	CB	THR	V	99
R	H	CG	PRO	A	80	L	H	CG2	THR	V	99
R	H	CG	PRO	A	80	L	H	OG1	THR	V	99
R	H	CG	PRO	A	80	L	H	H	THR	V	99
R	H	CG	PRO	A	80	L	H	HB	THR	V	99
R	H	CG	PRO	A	80	L	H	HG1	THR	V	99
R	H	CG	PRO	A	80	L	H	HG21	THR	V	99
R	H	CG	PRO	A	80	L	H	HG22	THR	V	99
R	H	CD	PRO	A	80	L	H	OG1	THR	V	99
R	H	CD	PRO	A	80	L	H	HG1	THR	V	99
R	H	CD	PRO	A	80	L	H	HG21	THR	V	99
R	H	N	LYS	A	81	L	H	HG21	THR	V	99
R	H	CB	LEU	A	83	L	S	HG	SER	V	93
R	H	CD1	LEU	A	83	L	H	HA3	GLY	V	95
R	H	N	MET	A	84	L	S	HG	SER	V	93
R	H	CG	MET	A	84	L	H	HA3	GLY	V	96
R	H	SD	MET	A	84	L	H	HE2	LYS	V	80
R	H	SD	MET	A	84	L	S	HG12	ILE	V	92
R	H	SD	MET	A	84	L	H	HA2	GLY	V	96
R	H	SD	MET	A	84	L	H	HA3	GLY	V	96
R	H	CE	MET	A	84	L	H	HA2	GLY	V	96
R	H	CE	MET	A	84	L	H	HA3	GLY	V	96
R	-	CD1	LEU	A	87	L	S	OE1	GLU	V	11
R	-	CD1	LEU	A	87	L	S	HB3	SER	V	93
R	S	CB	SER	A	94	L	H	OH	TYR	V	35
R	S	CB	SER	A	94	L	H	HH	TYR	V	35
R	S	CB	SER	A	94	L	H	HB2	SER	V	75
R	S	CB	SER	A	94	L	H	HG2	PRO	V	79
R	S	OG	SER	A	94	L	H	OH	TYR	V	35
R	S	OG	SER	A	94	L	H	HH	TYR	V	35
R	S	OG	SER	A	94	L	H	CB	SER	V	75
R	S	OG	SER	A	94	L	H	OG	SER	V	75
R	S	OG	SER	A	94	L	H	HB2	SER	V	75
R	S	OG	SER	A	94	L	H	HB3	SER	V	75
R	S	OG	SER	A	94	L	H	HG2	PRO	V	79
R	H	O	TYR	A	95	L	H	HE1	PHE	V	72
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	96	L	H	CG2	ILE	V	71
R	H	CA	ALA	A	96	L	H	HG21	ILE	V	71
R	H	CA	ALA	A	96	L	H	HG22	ILE	V	71
R	H	CA	ALA	A	96	L	H	HG23	ILE	V	71
R	H	CA	ALA	A	96	L	H	CD1	PHE	V	72
R	H	CA	ALA	A	96	L	H	CE1	PHE	V	72
R	H	CA	ALA	A	96	L	H	HD1	PHE	V	72
R	H	CA	ALA	A	96	L	H	HE1	PHE	V	72
R	H	C	ALA	A	96	L	H	HG21	ILE	V	71
R	H	C	ALA	A	96	L	H	CD1	PHE	V	72
R	H	C	ALA	A	96	L	H	CE1	PHE	V	72
R	H	C	ALA	A	96	L	H	HA	PHE	V	72
R	H	C	ALA	A	96	L	H	HD1	PHE	V	72
R	H	C	ALA	A	96	L	H	HE1	PHE	V	72
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	96	L	H	C	ILE	V	71
R	H	CB	ALA	A	96	L	H	CB	ILE	V	71
R	H	CB	ALA	A	96	L	H	O	ILE	V	71
R	H	CB	ALA	A	96	L	H	CG2	ILE	V	71
R	H	CB	ALA	A	96	L	H	HG21	ILE	V	71
R	H	CB	ALA	A	96	L	H	HG22	ILE	V	71
R	H	CB	ALA	A	96	L	H	HG23	ILE	V	71
R	H	CB	ALA	A	96	L	H	CD1	PHE	V	72
R	H	CB	ALA	A	96	L	H	HA	PHE	V	72
R	H	CB	ALA	A	96	L	H	HD1	PHE	V	72
R	H	CB	ALA	A	96	L	H	HE1	PHE	V	72
R	H	CB	ALA	A	96	L	H	CB	SER	V	75
R	H	CB	ALA	A	96	L	H	OG	SER	V	75
R	H	CB	ALA	A	96	L	H	HB3	SER	V	75
R	H	CB	ALA	A	96	L	H	HG	SER	V	75
R	H	O	ALA	A	96	L	H	CG	PHE	V	72
R	H	O	ALA	A	96	L	H	CD1	PHE	V	72
R	H	O	ALA	A	96	L	H	CE1	PHE	V	72
R	H	O	ALA	A	96	L	H	CZ	PHE	V	72
R	H	O	ALA	A	96	L	H	HA	PHE	V	72
R	H	O	ALA	A	96	L	H	HD1	PHE	V	72
R	H	O	ALA	A	96	L	H	HE1	PHE	V	72
R	H	O	ALA	A	96	L	H	HZ	PHE	V	72
R	H	N	GLY	A	97	L	H	HD1	PHE	V	72
R	H	N	GLY	A	97	L	H	HE1	PHE	V	72
R	H	N	GLY	A	97	L	H	HB2	SER	V	75
R	H	N	GLY	A	97	L	H	HB3	SER	V	75
R	H	CA	GLY	A	97	L	H	HD1	PHE	V	72
R	H	N	LEU	A	99	L	H	HE1	PHE	V	72
R	H	CA	LEU	A	99	L	H	CE1	PHE	V	72
R	H	CA	LEU	A	99	L	H	HE1	PHE	V	72
R	H	CA	LEU	A	99	L	H	HZ	PHE	V	72
R	H	C	LEU	A	99	L	H	CE1	PHE	V	72
R	H	C	LEU	A	99	L	H	CZ	PHE	V	72
R	H	C	LEU	A	99	L	H	HE1	PHE	V	72
R	H	C	LEU	A	99	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	99	L	H	CE1	PHE	V	72
R	H	CB	LEU	A	99	L	H	CZ	PHE	V	72
R	H	CB	LEU	A	99	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	99	L	H	HZ	PHE	V	72
R	H	O	LEU	A	99	L	H	CZ	PHE	V	72
R	H	O	LEU	A	99	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	99	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	99	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	99	L	H	HZ	PHE	V	72
R	H	N	THR	A	100	L	H	CD1	PHE	V	72
R	H	N	THR	A	100	L	H	CE1	PHE	V	72
R	H	N	THR	A	100	L	H	CZ	PHE	V	72
R	H	N	THR	A	100	L	H	HD1	PHE	V	72
R	H	N	THR	A	100	L	H	HE1	PHE	V	72
R	H	N	THR	A	100	L	H	HZ	PHE	V	72
R	H	CA	THR	A	100	L	H	CD1	PHE	V	72
R	H	CA	THR	A	100	L	H	CE1	PHE	V	72
R	H	CA	THR	A	100	L	H	CE2	PHE	V	72
R	H	CA	THR	A	100	L	H	CZ	PHE	V	72
R	H	CA	THR	A	100	L	H	HE1	PHE	V	72
R	H	CA	THR	A	100	L	H	HZ	PHE	V	72
R	H	CB	THR	A	100	L	H	CG	PHE	V	72
R	H	CB	THR	A	100	L	H	CD1	PHE	V	72
R	H	CB	THR	A	100	L	H	CD2	PHE	V	72
R	H	CB	THR	A	100	L	H	CE1	PHE	V	72
R	H	CB	THR	A	100	L	H	CZ	PHE	V	72
R	H	CB	THR	A	100	L	H	HB3	PHE	V	72
R	H	CB	THR	A	100	L	H	HD1	PHE	V	72
R	H	CB	THR	A	100	L	H	HE1	PHE	V	72
R	H	CG2	THR	A	100	L	H	CG	PHE	V	72
R	H	CG2	THR	A	100	L	H	CD1	PHE	V	72
R	H	CG2	THR	A	100	L	H	HB3	PHE	V	72
R	H	CG2	THR	A	100	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	100	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	107
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	107
R	H	OG1	THR	A	100	L	H	CA	PHE	V	72
R	H	OG1	THR	A	100	L	H	CB	PHE	V	72
R	H	OG1	THR	A	100	L	H	CG	PHE	V	72
R	H	OG1	THR	A	100	L	H	CD1	PHE	V	72
R	H	OG1	THR	A	100	L	H	CD2	PHE	V	72
R	H	OG1	THR	A	100	L	H	CE1	PHE	V	72
R	H	OG1	THR	A	100	L	H	CE2	PHE	V	72
R	H	OG1	THR	A	100	L	H	CZ	PHE	V	72
R	H	OG1	THR	A	100	L	H	HA	PHE	V	72
R	H	OG1	THR	A	100	L	H	HB2	PHE	V	72
R	H	OG1	THR	A	100	L	H	HB3	PHE	V	72
R	H	OG1	THR	A	100	L	H	HD1	PHE	V	72
R	H	OG1	THR	A	100	L	H	HD2	PHE	V	72
R	H	OG1	THR	A	100	L	H	HE1	PHE	V	72
R	H	OG1	THR	A	100	L	H	HZ	PHE	V	72
R	H	CE1	TYR	A	103	L	H	CE3	TRP	V	149
R	H	CE1	TYR	A	103	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	103	L	H	CB	TRP	V	149
R	H	OH	TYR	A	103	L	H	CG	TRP	V	149
R	H	OH	TYR	A	103	L	H	CD2	TRP	V	149
R	H	OH	TYR	A	103	L	H	HB2	TRP	V	149
R	H	OH	TYR	A	103	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	104	L	H	OD1	ASN	V	153
R	H	CD2	PHE	A	104	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	104	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CG	ASN	V	153
R	H	CE1	PHE	A	104	L	H	ND2	ASN	V	153
R	H	CE1	PHE	A	104	L	H	OD1	ASN	V	153
R	H	CE1	PHE	A	104	L	H	HD22	ASN	V	153
R	H	CE2	PHE	A	104	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	104	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	104	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	104	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	104	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	104	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	104	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	104	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	104	L	H	CG	ASN	V	153
R	H	CZ	PHE	A	104	L	H	ND2	ASN	V	153
R	H	CZ	PHE	A	104	L	H	OD1	ASN	V	153
R	H	CZ	PHE	A	104	L	H	HD22	ASN	V	153
R	H	CB	SER	A	151	L	H	CZ3	TRP	V	143
R	H	CB	SER	A	151	L	H	HZ3	TRP	V	143
R	H	OG	SER	A	151	L	H	HZ3	TRP	V	143
R	H	OG	SER	A	151	L	H	HG22	VAL	V	150
R	H	CD2	HIS	A	154	L	H	HG23	VAL	V	150
R	H	ND1	HIS	A	154	L	H	HB3	TRP	V	149
R	H	NE2	HIS	A	154	L	H	HG23	VAL	V	150
R	H	CG	LEU	A	155	L	H	CG2	ILE	V	142
R	H	CG	LEU	A	155	L	H	HG21	ILE	V	142
R	H	CG	LEU	A	155	L	H	HG22	ILE	V	142
R	H	CG	LEU	A	155	L	H	HG23	ILE	V	142
R	H	CG	LEU	A	155	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	155	L	H	CG2	ILE	V	142
R	H	CD1	LEU	A	155	L	H	HG21	ILE	V	142
R	H	CD1	LEU	A	155	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	155	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	155	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	155	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	158	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	158	L	H	HG21	ILE	V	145
R	H	CD2	LEU	A	158	L	H	HG22	ILE	V	145
R	H	CG2	THR	A	161	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	161	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	68
R	H	O	ASN	A	165	L	H	HD13	LEU	V	43
R	H	O	ASN	A	165	L	H	CD2	LEU	V	47
R	H	O	ASN	A	165	L	H	HD21	LEU	V	47
R	H	O	ASN	A	165	L	H	HD22	LEU	V	47
R	H	CG	ASN	A	165	L	H	HG12	VAL	V	46
R	H	ND2	ASN	A	165	L	H	HD11	LEU	V	43
R	H	ND2	ASN	A	165	L	H	CB	VAL	V	46
R	H	ND2	ASN	A	165	L	H	CG1	VAL	V	46
R	H	ND2	ASN	A	165	L	H	HB	VAL	V	46
R	H	ND2	ASN	A	165	L	H	HG11	VAL	V	46
R	H	ND2	ASN	A	165	L	H	HG12	VAL	V	46
R	H	ND2	ASN	A	165	L	H	HG13	VAL	V	46
R	H	ND2	ASN	A	165	L	H	HG23	VAL	V	46
R	H	OD1	ASN	A	165	L	H	CD1	LEU	V	43
R	H	OD1	ASN	A	165	L	H	HD11	LEU	V	43
R	H	OD1	ASN	A	165	L	H	HD12	LEU	V	43
R	H	OD1	ASN	A	165	L	H	HD13	LEU	V	43
R	H	OD1	ASN	A	165	L	H	HG12	VAL	V	46
R	H	CG	ARG	A	166	L	H	HB3	CYS	V	50
R	H	CD	ARG	A	166	L	H	HB3	CYS	V	50
R	H	NE	ARG	A	166	L	H	CB	CYS	V	50
R	H	NE	ARG	A	166	L	H	SG	CYS	V	50
R	H	NE	ARG	A	166	L	H	HB3	CYS	V	50
R	H	NH1	ARG	A	166	L	H	HB3	CYS	V	50
R	H	NH2	ARG	A	166	L	H	CB	CYS	V	50
R	H	NH2	ARG	A	166	L	H	SG	CYS	V	50
R	H	NH2	ARG	A	166	L	H	HA	CYS	V	50
R	H	NH2	ARG	A	166	L	H	HB3	CYS	V	50
R	H	CZ	ARG	A	166	L	H	CB	CYS	V	50
R	H	CZ	ARG	A	166	L	H	HB3	CYS	V	50

- 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