IID

Q9BY21_Q9NQS5.1 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	LYS	A	135	L	H	VAL	V	167
R	H	VAL	A	138	L	H	VAL	V	167
R	H	VAL	A	138	L	H	ALA	V	170
R	H	VAL	A	138	L	H	VAL	V	171
R	H	VAL	A	138	L	H	LEU	V	174
R	H	LEU	A	139	L	H	VAL	V	163
R	H	LEU	A	139	L	H	VAL	V	167
R	H	LEU	A	141	L	H	LEU	V	174
R	H	LEU	A	141	L	H	ILE	V	178
R	H	VAL	A	142	L	H	ALA	V	170
R	H	VAL	A	142	L	H	LEU	V	174
R	H	TRP	A	145	L	H	TYR	V	116
R	H	VAL	A	149	L	H	LEU	V	92
R	H	TRP	A	156	L	H	PHE	V	53
R	H	THR	A	35	L	-	GLN	V	183
R	H	VAL	A	39	L	-	ASN	V	181
R	H	VAL	A	39	L	-	GLN	V	183
R	H	PHE	A	392	L	H	PRO	V	198
R	-	LEU	A	395	L	-	SER	V	197
R	-	LEU	A	395	L	H	PRO	V	198
R	-	LEU	A	395	L	H	LEU	V	199
R	-	LEU	A	395	L	H	LYS	V	202
R	-	HIS	A	396	L	H	PRO	V	198
R	-	HIS	A	396	L	H	LYS	V	202
R	H	LEU	A	42	L	H	ARG	V	115
R	H	LEU	A	42	L	H	ILE	V	178
R	H	LEU	A	42	L	-	ASN	V	181
R	H	LEU	A	43	L	-	ASN	V	181
R	H	ALA	A	46	L	-	LEU	V	179
R	H	ALA	A	46	L	-	ASN	V	181
R	H	LEU	A	57	L	H	ILE	V	178
R	H	ALA	A	60	L	H	ILE	V	178
R	H	THR	A	63	L	H	ARG	V	115
R	H	LEU	A	64	L	H	ARG	V	115
R	H	LEU	A	64	L	H	TYR	V	116
R	H	LEU	A	64	L	H	ILE	V	177
R	H	LEU	A	64	L	H	ILE	V	178
R	H	ALA	A	65	L	H	TYR	V	116
R	H	LEU	A	67	L	H	PHE	V	111
R	H	LEU	A	67	L	H	ILE	V	112
R	H	LEU	A	67	L	H	ARG	V	115
R	H	LEU	A	67	L	H	TYR	V	116
R	H	LEU	A	68	L	H	ILE	V	112
R	H	LEU	A	68	L	H	TYR	V	116
R	H	THR	A	71	L	H	TYR	V	108
R	H	THR	A	71	L	H	PHE	V	111
R	H	THR	A	71	L	H	ILE	V	112
R	H	LEU	A	72	L	H	TYR	V	108
R	H	LEU	A	72	L	H	PHE	V	109
R	H	LEU	A	72	L	H	ILE	V	112
R	H	LEU	A	72	L	H	PHE	V	96
R	H	PRO	A	75	L	H	TYR	V	108
R	H	PHE	A	76	L	-	GLY	V	105
R	H	PHE	A	76	L	-	PRO	V	106
R	H	PHE	A	76	L	H	TYR	V	108
R	H	PHE	A	76	L	H	PHE	V	109
R	H	THR	A	91	L	H	PRO	V	95
R	H	PHE	A	92	L	H	PHE	V	109
R	H	PHE	A	92	L	H	VAL	V	99
R	H	VAL	A	95	L	H	PRO	V	95
R	H	VAL	A	95	L	H	PHE	V	96
R	H	LEU	A	98	L	H	LEU	V	92
R	H	LEU	A	99	L	H	PHE	V	96

- 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

Q9BY21_Q9NQS5.1 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	CB	THR	A	35	L	-	HE22	GLN	V	183
R	H	CG2	THR	A	35	L	-	NE2	GLN	V	183
R	H	CG2	THR	A	35	L	-	OE1	GLN	V	183
R	H	CG2	THR	A	35	L	-	HE22	GLN	V	183
R	H	CB	VAL	A	39	L	-	OE1	GLN	V	183
R	H	O	VAL	A	39	L	-	HB2	ASN	V	181
R	H	CG1	VAL	A	39	L	-	O	ASN	V	181
R	H	CG1	VAL	A	39	L	-	OE1	GLN	V	183
R	H	CG1	VAL	A	39	L	-	HB2	GLN	V	183
R	H	CG2	VAL	A	39	L	-	OE1	GLN	V	183
R	H	CG2	VAL	A	39	L	-	HA	GLN	V	183
R	H	CA	LEU	A	42	L	-	HB2	ASN	V	181
R	H	CA	LEU	A	42	L	-	HD21	ASN	V	181
R	H	C	LEU	A	42	L	-	ND2	ASN	V	181
R	H	C	LEU	A	42	L	-	HB2	ASN	V	181
R	H	C	LEU	A	42	L	-	HD21	ASN	V	181
R	H	C	LEU	A	42	L	-	HD22	ASN	V	181
R	H	CB	LEU	A	42	L	-	CB	ASN	V	181
R	H	CB	LEU	A	42	L	-	ND2	ASN	V	181
R	H	CB	LEU	A	42	L	-	HB2	ASN	V	181
R	H	CB	LEU	A	42	L	-	HB3	ASN	V	181
R	H	CB	LEU	A	42	L	-	HD21	ASN	V	181
R	H	O	LEU	A	42	L	-	ND2	ASN	V	181
R	H	O	LEU	A	42	L	-	HD21	ASN	V	181
R	H	O	LEU	A	42	L	-	HD22	ASN	V	181
R	H	CG	LEU	A	42	L	H	NH2	ARG	V	115
R	H	CG	LEU	A	42	L	H	HH21	ARG	V	115
R	H	CG	LEU	A	42	L	H	HH22	ARG	V	115
R	H	CG	LEU	A	42	L	-	HB2	ASN	V	181
R	H	CG	LEU	A	42	L	-	HB3	ASN	V	181
R	H	CD1	LEU	A	42	L	H	NH1	ARG	V	115
R	H	CD1	LEU	A	42	L	H	NH2	ARG	V	115
R	H	CD1	LEU	A	42	L	H	CZ	ARG	V	115
R	H	CD1	LEU	A	42	L	H	HH12	ARG	V	115
R	H	CD1	LEU	A	42	L	H	HH21	ARG	V	115
R	H	CD1	LEU	A	42	L	H	HH22	ARG	V	115
R	H	CD1	LEU	A	42	L	H	O	ILE	V	178
R	H	CD1	LEU	A	42	L	H	HA	ILE	V	178
R	H	CD1	LEU	A	42	L	-	CB	ASN	V	181
R	H	CD1	LEU	A	42	L	-	HA	ASN	V	181
R	H	CD1	LEU	A	42	L	-	HB2	ASN	V	181
R	H	CD1	LEU	A	42	L	-	HB3	ASN	V	181
R	H	CD2	LEU	A	42	L	H	HH21	ARG	V	115
R	H	CD2	LEU	A	42	L	H	HH22	ARG	V	115
R	H	CD2	LEU	A	42	L	H	HG23	ILE	V	178
R	H	N	LEU	A	43	L	-	ND2	ASN	V	181
R	H	N	LEU	A	43	L	-	HB2	ASN	V	181
R	H	N	LEU	A	43	L	-	HD21	ASN	V	181
R	H	N	LEU	A	43	L	-	HD22	ASN	V	181
R	H	CA	LEU	A	43	L	-	ND2	ASN	V	181
R	H	CA	LEU	A	43	L	-	HD21	ASN	V	181
R	H	CA	LEU	A	43	L	-	HD22	ASN	V	181
R	H	CB	LEU	A	43	L	-	HD21	ASN	V	181
R	H	CG	LEU	A	43	L	-	ND2	ASN	V	181
R	H	CG	LEU	A	43	L	-	HD21	ASN	V	181
R	H	CG	LEU	A	43	L	-	HD22	ASN	V	181
R	H	CD2	LEU	A	43	L	-	CG	ASN	V	181
R	H	CD2	LEU	A	43	L	-	ND2	ASN	V	181
R	H	CD2	LEU	A	43	L	-	OD1	ASN	V	181
R	H	CD2	LEU	A	43	L	-	HD21	ASN	V	181
R	H	CD2	LEU	A	43	L	-	HD22	ASN	V	181
R	H	CB	ALA	A	46	L	-	HD21	LEU	V	179
R	H	CB	ALA	A	46	L	-	ND2	ASN	V	181
R	H	CB	ALA	A	46	L	-	HD21	ASN	V	181
R	H	CB	ALA	A	46	L	-	HD22	ASN	V	181
R	H	CD2	LEU	A	57	L	H	HD13	ILE	V	178
R	H	CB	ALA	A	60	L	H	HG12	ILE	V	178
R	H	CB	ALA	A	60	L	H	HG22	ILE	V	178
R	H	CB	ALA	A	60	L	H	HG23	ILE	V	178
R	H	CB	ALA	A	60	L	H	HD13	ILE	V	178
R	H	C	THR	A	63	L	H	HH22	ARG	V	115
R	H	O	THR	A	63	L	H	HH22	ARG	V	115
R	H	N	LEU	A	64	L	H	HH21	ARG	V	115
R	H	N	LEU	A	64	L	H	HH22	ARG	V	115
R	H	CA	LEU	A	64	L	H	NH2	ARG	V	115
R	H	CA	LEU	A	64	L	H	HH21	ARG	V	115
R	H	CA	LEU	A	64	L	H	HH22	ARG	V	115
R	H	CA	LEU	A	64	L	H	OH	TYR	V	116
R	H	CA	LEU	A	64	L	H	HE1	TYR	V	116
R	H	CA	LEU	A	64	L	H	HH	TYR	V	116
R	H	C	LEU	A	64	L	H	OH	TYR	V	116
R	H	C	LEU	A	64	L	H	HE1	TYR	V	116
R	H	C	LEU	A	64	L	H	HH	TYR	V	116
R	H	CB	LEU	A	64	L	H	NH2	ARG	V	115
R	H	CB	LEU	A	64	L	H	HH21	ARG	V	115
R	H	CB	LEU	A	64	L	H	CE1	TYR	V	116
R	H	CB	LEU	A	64	L	H	OH	TYR	V	116
R	H	CB	LEU	A	64	L	H	HE1	TYR	V	116
R	H	CB	LEU	A	64	L	H	HH	TYR	V	116
R	H	CB	LEU	A	64	L	H	HG22	ILE	V	177
R	H	O	LEU	A	64	L	H	CE1	TYR	V	116
R	H	O	LEU	A	64	L	H	OH	TYR	V	116
R	H	O	LEU	A	64	L	H	CZ	TYR	V	116
R	H	O	LEU	A	64	L	H	HE1	TYR	V	116
R	H	O	LEU	A	64	L	H	HH	TYR	V	116
R	H	CG	LEU	A	64	L	H	NH2	ARG	V	115
R	H	CG	LEU	A	64	L	H	HE	ARG	V	115
R	H	CG	LEU	A	64	L	H	HH21	ARG	V	115
R	H	CG	LEU	A	64	L	H	HH22	ARG	V	115
R	H	CG	LEU	A	64	L	H	HE1	TYR	V	116
R	H	CG	LEU	A	64	L	H	CG2	ILE	V	177
R	H	CG	LEU	A	64	L	H	HG21	ILE	V	177
R	H	CG	LEU	A	64	L	H	HG22	ILE	V	177
R	H	CG	LEU	A	64	L	H	HA	ILE	V	178
R	H	CG	LEU	A	64	L	H	HG12	ILE	V	178
R	H	CD1	LEU	A	64	L	H	HH21	ARG	V	115
R	H	CD1	LEU	A	64	L	H	HE1	TYR	V	116
R	H	CD1	LEU	A	64	L	H	CG2	ILE	V	177
R	H	CD1	LEU	A	64	L	H	HB	ILE	V	177
R	H	CD1	LEU	A	64	L	H	HG21	ILE	V	177
R	H	CD1	LEU	A	64	L	H	HG22	ILE	V	177
R	H	CD1	LEU	A	64	L	H	CG1	ILE	V	178
R	H	CD1	LEU	A	64	L	H	HA	ILE	V	178
R	H	CD1	LEU	A	64	L	H	HG12	ILE	V	178
R	H	CD1	LEU	A	64	L	H	HG13	ILE	V	178
R	H	CD2	LEU	A	64	L	H	NE	ARG	V	115
R	H	CD2	LEU	A	64	L	H	NH2	ARG	V	115
R	H	CD2	LEU	A	64	L	H	CZ	ARG	V	115
R	H	CD2	LEU	A	64	L	H	HE	ARG	V	115
R	H	CD2	LEU	A	64	L	H	HH21	ARG	V	115
R	H	CD2	LEU	A	64	L	H	HH22	ARG	V	115
R	H	CD2	LEU	A	64	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	64	L	H	HE1	TYR	V	116
R	H	CD2	LEU	A	64	L	H	HH	TYR	V	116
R	H	CD2	LEU	A	64	L	H	C	ILE	V	177
R	H	CD2	LEU	A	64	L	H	O	ILE	V	177
R	H	CD2	LEU	A	64	L	H	CG2	ILE	V	177
R	H	CD2	LEU	A	64	L	H	HG21	ILE	V	177
R	H	CD2	LEU	A	64	L	H	HG22	ILE	V	177
R	H	CD2	LEU	A	64	L	H	HG23	ILE	V	177
R	H	CD2	LEU	A	64	L	H	HA	ILE	V	178
R	H	N	ALA	A	65	L	H	HH	TYR	V	116
R	H	CB	LEU	A	67	L	H	HE1	PHE	V	111
R	H	CB	LEU	A	67	L	H	NH1	ARG	V	115
R	H	CB	LEU	A	67	L	H	CZ	ARG	V	115
R	H	CB	LEU	A	67	L	H	HH11	ARG	V	115
R	H	CB	LEU	A	67	L	H	HH12	ARG	V	115
R	H	CB	LEU	A	67	L	H	HH22	ARG	V	115
R	H	CB	LEU	A	67	L	H	OH	TYR	V	116
R	H	CB	LEU	A	67	L	H	HH	TYR	V	116
R	H	O	LEU	A	67	L	H	HD11	ILE	V	112
R	H	CG	LEU	A	67	L	H	NH1	ARG	V	115
R	H	CG	LEU	A	67	L	H	CZ	ARG	V	115
R	H	CG	LEU	A	67	L	H	HH11	ARG	V	115
R	H	CG	LEU	A	67	L	H	HH12	ARG	V	115
R	H	CG	LEU	A	67	L	H	HH22	ARG	V	115
R	H	CD1	LEU	A	67	L	H	HZ	PHE	V	111
R	H	CD1	LEU	A	67	L	H	NE	ARG	V	115
R	H	CD1	LEU	A	67	L	H	NH1	ARG	V	115
R	H	CD1	LEU	A	67	L	H	NH2	ARG	V	115
R	H	CD1	LEU	A	67	L	H	CZ	ARG	V	115
R	H	CD1	LEU	A	67	L	H	HH11	ARG	V	115
R	H	CD1	LEU	A	67	L	H	HH12	ARG	V	115
R	H	CD1	LEU	A	67	L	H	HH21	ARG	V	115
R	H	CD1	LEU	A	67	L	H	HH22	ARG	V	115
R	H	CD2	LEU	A	67	L	H	NH1	ARG	V	115
R	H	CD2	LEU	A	67	L	H	HH11	ARG	V	115
R	H	CD2	LEU	A	67	L	H	HH12	ARG	V	115
R	H	N	LEU	A	68	L	H	OH	TYR	V	116
R	H	N	LEU	A	68	L	H	HE2	TYR	V	116
R	H	N	LEU	A	68	L	H	HH	TYR	V	116
R	H	CA	LEU	A	68	L	H	HD11	ILE	V	112
R	H	CA	LEU	A	68	L	H	HD13	ILE	V	112
R	H	CA	LEU	A	68	L	H	HE2	TYR	V	116
R	H	CB	LEU	A	68	L	H	HD13	ILE	V	112
R	H	CB	LEU	A	68	L	H	CE2	TYR	V	116
R	H	CB	LEU	A	68	L	H	HE2	TYR	V	116
R	H	CB	LEU	A	68	L	H	HH	TYR	V	116
R	H	O	LEU	A	68	L	H	HD11	ILE	V	112
R	H	O	LEU	A	68	L	H	HD13	ILE	V	112
R	H	CG	LEU	A	68	L	H	HD13	ILE	V	112
R	H	CD1	LEU	A	68	L	H	CG2	ILE	V	112
R	H	CD1	LEU	A	68	L	H	CD1	ILE	V	112
R	H	CD1	LEU	A	68	L	H	HG22	ILE	V	112
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	112
R	H	CD1	LEU	A	68	L	H	HD13	ILE	V	112
R	H	CA	THR	A	71	L	H	HD11	ILE	V	112
R	H	C	THR	A	71	L	H	CD2	TYR	V	108
R	H	C	THR	A	71	L	H	CE2	TYR	V	108
R	H	C	THR	A	71	L	H	HD2	TYR	V	108
R	H	C	THR	A	71	L	H	HE2	TYR	V	108
R	H	C	THR	A	71	L	H	HD11	ILE	V	112
R	H	CB	THR	A	71	L	H	HD1	PHE	V	111
R	H	CB	THR	A	71	L	H	HD11	ILE	V	112
R	H	O	THR	A	71	L	H	CD2	TYR	V	108
R	H	O	THR	A	71	L	H	CE2	TYR	V	108
R	H	O	THR	A	71	L	H	OH	TYR	V	108
R	H	O	THR	A	71	L	H	CZ	TYR	V	108
R	H	O	THR	A	71	L	H	HD2	TYR	V	108
R	H	O	THR	A	71	L	H	HE2	TYR	V	108
R	H	O	THR	A	71	L	H	HH	TYR	V	108
R	H	CG2	THR	A	71	L	H	HE1	PHE	V	111
R	H	OG1	THR	A	71	L	H	CD1	PHE	V	111
R	H	OG1	THR	A	71	L	H	HD1	PHE	V	111
R	H	OG1	THR	A	71	L	H	HE1	PHE	V	111
R	H	OG1	THR	A	71	L	H	CD1	ILE	V	112
R	H	OG1	THR	A	71	L	H	HG12	ILE	V	112
R	H	OG1	THR	A	71	L	H	HD11	ILE	V	112
R	H	OG1	THR	A	71	L	H	HD12	ILE	V	112
R	H	OG1	THR	A	71	L	H	HD13	ILE	V	112
R	H	N	LEU	A	72	L	H	HE2	TYR	V	108
R	H	N	LEU	A	72	L	H	HD11	ILE	V	112
R	H	CA	LEU	A	72	L	H	HE2	TYR	V	108
R	H	CA	LEU	A	72	L	H	HG13	ILE	V	112
R	H	CA	LEU	A	72	L	H	HD11	ILE	V	112
R	H	C	LEU	A	72	L	H	HE2	TYR	V	108
R	H	CB	LEU	A	72	L	H	CG1	ILE	V	112
R	H	CB	LEU	A	72	L	H	CD1	ILE	V	112
R	H	CB	LEU	A	72	L	H	HG12	ILE	V	112
R	H	CB	LEU	A	72	L	H	HG13	ILE	V	112
R	H	CB	LEU	A	72	L	H	HG22	ILE	V	112
R	H	CB	LEU	A	72	L	H	HD11	ILE	V	112
R	H	CB	LEU	A	72	L	H	HD13	ILE	V	112
R	H	O	LEU	A	72	L	H	HE2	TYR	V	108
R	H	O	LEU	A	72	L	H	HH	TYR	V	108
R	H	CG	LEU	A	72	L	H	CE2	PHE	V	109
R	H	CG	LEU	A	72	L	H	HD2	PHE	V	109
R	H	CG	LEU	A	72	L	H	HE2	PHE	V	109
R	H	CG	LEU	A	72	L	H	CG1	ILE	V	112
R	H	CG	LEU	A	72	L	H	HG13	ILE	V	112
R	H	CG	LEU	A	72	L	H	HG22	ILE	V	112
R	H	CD1	LEU	A	72	L	H	HE2	TYR	V	108
R	H	CD1	LEU	A	72	L	H	CG	PHE	V	109
R	H	CD1	LEU	A	72	L	H	CD2	PHE	V	109
R	H	CD1	LEU	A	72	L	H	CE2	PHE	V	109
R	H	CD1	LEU	A	72	L	H	HA	PHE	V	109
R	H	CD1	LEU	A	72	L	H	HD2	PHE	V	109
R	H	CD1	LEU	A	72	L	H	HE2	PHE	V	109
R	H	CD1	LEU	A	72	L	H	CG1	ILE	V	112
R	H	CD1	LEU	A	72	L	H	HG12	ILE	V	112
R	H	CD1	LEU	A	72	L	H	HG13	ILE	V	112
R	H	CD1	LEU	A	72	L	H	HG22	ILE	V	112
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	96
R	H	CD2	LEU	A	72	L	H	CE2	PHE	V	109
R	H	CD2	LEU	A	72	L	H	HE2	PHE	V	109
R	H	CD2	LEU	A	72	L	H	CB	ILE	V	112
R	H	CD2	LEU	A	72	L	H	CG1	ILE	V	112
R	H	CD2	LEU	A	72	L	H	CG2	ILE	V	112
R	H	CD2	LEU	A	72	L	H	HB	ILE	V	112
R	H	CD2	LEU	A	72	L	H	HG13	ILE	V	112
R	H	CD2	LEU	A	72	L	H	HG22	ILE	V	112
R	H	CD2	LEU	A	72	L	H	HG23	ILE	V	112
R	H	CD2	LEU	A	72	L	H	HD13	ILE	V	112
R	H	N	PRO	A	75	L	H	HH	TYR	V	108
R	H	CA	PRO	A	75	L	H	OH	TYR	V	108
R	H	CA	PRO	A	75	L	H	HH	TYR	V	108
R	H	C	PRO	A	75	L	H	HH	TYR	V	108
R	H	CB	PRO	A	75	L	H	OH	TYR	V	108
R	H	CB	PRO	A	75	L	H	CZ	TYR	V	108
R	H	CB	PRO	A	75	L	H	HE1	TYR	V	108
R	H	CB	PRO	A	75	L	H	HH	TYR	V	108
R	H	CG	PRO	A	75	L	H	CE2	TYR	V	108
R	H	CG	PRO	A	75	L	H	OH	TYR	V	108
R	H	CG	PRO	A	75	L	H	CZ	TYR	V	108
R	H	CG	PRO	A	75	L	H	HE2	TYR	V	108
R	H	CG	PRO	A	75	L	H	HH	TYR	V	108
R	H	CD	PRO	A	75	L	H	OH	TYR	V	108
R	H	CD	PRO	A	75	L	H	HH	TYR	V	108
R	H	N	PHE	A	76	L	H	HH	TYR	V	108
R	H	CD1	PHE	A	76	L	-	HD3	PRO	V	106
R	H	CD2	PHE	A	76	L	-	HG2	PRO	V	106
R	H	CD2	PHE	A	76	L	-	HD3	PRO	V	106
R	H	CD2	PHE	A	76	L	H	OH	TYR	V	108
R	H	CD2	PHE	A	76	L	H	HH	TYR	V	108
R	H	CE1	PHE	A	76	L	-	CD	PRO	V	106
R	H	CE1	PHE	A	76	L	-	HG2	PRO	V	106
R	H	CE1	PHE	A	76	L	-	HD2	PRO	V	106
R	H	CE1	PHE	A	76	L	-	HD3	PRO	V	106
R	H	CE2	PHE	A	76	L	-	CG	PRO	V	106
R	H	CE2	PHE	A	76	L	-	CD	PRO	V	106
R	H	CE2	PHE	A	76	L	-	HG2	PRO	V	106
R	H	CE2	PHE	A	76	L	-	HG3	PRO	V	106
R	H	CE2	PHE	A	76	L	-	HD2	PRO	V	106
R	H	CE2	PHE	A	76	L	-	HD3	PRO	V	106
R	H	CE2	PHE	A	76	L	H	OH	TYR	V	108
R	H	CE2	PHE	A	76	L	H	HD2	PHE	V	109
R	H	CZ	PHE	A	76	L	-	HA3	GLY	V	105
R	H	CZ	PHE	A	76	L	-	N	PRO	V	106
R	H	CZ	PHE	A	76	L	-	CG	PRO	V	106
R	H	CZ	PHE	A	76	L	-	CD	PRO	V	106
R	H	CZ	PHE	A	76	L	-	HG2	PRO	V	106
R	H	CZ	PHE	A	76	L	-	HG3	PRO	V	106
R	H	CZ	PHE	A	76	L	-	HD2	PRO	V	106
R	H	CZ	PHE	A	76	L	-	HD3	PRO	V	106
R	H	CG2	THR	A	91	L	H	HB3	PRO	V	95
R	H	CB	PHE	A	92	L	H	HG22	VAL	V	99
R	H	CG	PHE	A	92	L	H	HG13	VAL	V	99
R	H	CG	PHE	A	92	L	H	HG22	VAL	V	99
R	H	CD2	PHE	A	92	L	H	CG2	VAL	V	99
R	H	CD2	PHE	A	92	L	H	HG13	VAL	V	99
R	H	CD2	PHE	A	92	L	H	HG22	VAL	V	99
R	H	CE2	PHE	A	92	L	H	HG13	VAL	V	99
R	H	CE2	PHE	A	92	L	H	HG22	VAL	V	99
R	H	CE2	PHE	A	92	L	H	CE2	PHE	V	109
R	H	CE2	PHE	A	92	L	H	CZ	PHE	V	109
R	H	CE2	PHE	A	92	L	H	HE2	PHE	V	109
R	H	CE2	PHE	A	92	L	H	HZ	PHE	V	109
R	H	CZ	PHE	A	92	L	H	HG13	VAL	V	99
R	H	CZ	PHE	A	92	L	H	CE2	PHE	V	109
R	H	CZ	PHE	A	92	L	H	HE2	PHE	V	109
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	96
R	H	CG1	VAL	A	95	L	H	CE2	PHE	V	96
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	96
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	96
R	H	CG1	VAL	A	95	L	H	HZ	PHE	V	96
R	H	CG2	VAL	A	95	L	H	CB	PRO	V	95
R	H	CG2	VAL	A	95	L	H	HB2	PRO	V	95
R	H	CG2	VAL	A	95	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	92
R	H	CG	LEU	A	99	L	H	CZ	PHE	V	96
R	H	CG	LEU	A	99	L	H	HE1	PHE	V	96
R	H	CG	LEU	A	99	L	H	HZ	PHE	V	96
R	H	CD1	LEU	A	99	L	H	CE1	PHE	V	96
R	H	CD1	LEU	A	99	L	H	CZ	PHE	V	96
R	H	CD1	LEU	A	99	L	H	HE1	PHE	V	96
R	H	CD1	LEU	A	99	L	H	HZ	PHE	V	96
R	H	CD2	LEU	A	99	L	H	CZ	PHE	V	96
R	H	CD2	LEU	A	99	L	H	HZ	PHE	V	96
R	H	CA	LYS	A	135	L	H	HG12	VAL	V	167
R	H	CA	LYS	A	135	L	H	HG13	VAL	V	167
R	H	C	LYS	A	135	L	H	HG12	VAL	V	167
R	H	CB	LYS	A	135	L	H	HG13	VAL	V	167
R	H	O	LYS	A	135	L	H	HG12	VAL	V	167
R	H	O	LYS	A	135	L	H	HG13	VAL	V	167
R	H	CG	LYS	A	135	L	H	HG13	VAL	V	167
R	H	CD	LYS	A	135	L	H	HG13	VAL	V	167
R	H	CA	VAL	A	138	L	H	HD11	LEU	V	174
R	H	CA	VAL	A	138	L	H	HD12	LEU	V	174
R	H	C	VAL	A	138	L	H	HD12	LEU	V	174
R	H	CB	VAL	A	138	L	H	HG12	VAL	V	167
R	H	CB	VAL	A	138	L	H	HB3	ALA	V	170
R	H	CB	VAL	A	138	L	H	CG2	VAL	V	171
R	H	CB	VAL	A	138	L	H	HA	VAL	V	171
R	H	CB	VAL	A	138	L	H	HG21	VAL	V	171
R	H	CB	VAL	A	138	L	H	HG22	VAL	V	171
R	H	CB	VAL	A	138	L	H	HG23	VAL	V	171
R	H	CB	VAL	A	138	L	H	HD11	LEU	V	174
R	H	O	VAL	A	138	L	H	HB1	ALA	V	170
R	H	O	VAL	A	138	L	H	CD1	LEU	V	174
R	H	O	VAL	A	138	L	H	HD11	LEU	V	174
R	H	O	VAL	A	138	L	H	HD12	LEU	V	174
R	H	CG1	VAL	A	138	L	H	O	VAL	V	167
R	H	CG1	VAL	A	138	L	H	HA	VAL	V	167
R	H	CG1	VAL	A	138	L	H	HG12	VAL	V	167
R	H	CG1	VAL	A	138	L	H	CA	ALA	V	170
R	H	CG1	VAL	A	138	L	H	C	ALA	V	170
R	H	CG1	VAL	A	138	L	H	CB	ALA	V	170
R	H	CG1	VAL	A	138	L	H	HB1	ALA	V	170
R	H	CG1	VAL	A	138	L	H	HB2	ALA	V	170
R	H	CG1	VAL	A	138	L	H	HB3	ALA	V	170
R	H	CG1	VAL	A	138	L	H	N	VAL	V	171
R	H	CG1	VAL	A	138	L	H	CA	VAL	V	171
R	H	CG1	VAL	A	138	L	H	CG2	VAL	V	171
R	H	CG1	VAL	A	138	L	H	H	VAL	V	171
R	H	CG1	VAL	A	138	L	H	HA	VAL	V	171
R	H	CG1	VAL	A	138	L	H	HG21	VAL	V	171
R	H	CG1	VAL	A	138	L	H	HG22	VAL	V	171
R	H	CG1	VAL	A	138	L	H	CD1	LEU	V	174
R	H	CG1	VAL	A	138	L	H	HD11	LEU	V	174
R	H	CG1	VAL	A	138	L	H	HD12	LEU	V	174
R	H	CG2	VAL	A	138	L	H	CA	VAL	V	171
R	H	CG2	VAL	A	138	L	H	CB	VAL	V	171
R	H	CG2	VAL	A	138	L	H	CG2	VAL	V	171
R	H	CG2	VAL	A	138	L	H	HA	VAL	V	171
R	H	CG2	VAL	A	138	L	H	HG21	VAL	V	171
R	H	CG2	VAL	A	138	L	H	HG22	VAL	V	171
R	H	CG2	VAL	A	138	L	H	HG23	VAL	V	171
R	H	CG2	VAL	A	138	L	H	HD11	LEU	V	174
R	H	N	LEU	A	139	L	H	HG12	VAL	V	167
R	H	N	LEU	A	139	L	H	HG23	VAL	V	167
R	H	CA	LEU	A	139	L	H	HG23	VAL	V	167
R	H	CB	LEU	A	139	L	H	HG23	VAL	V	167
R	H	CG	LEU	A	139	L	H	HG23	VAL	V	167
R	H	CD1	LEU	A	139	L	H	HG13	VAL	V	163
R	H	CD1	LEU	A	139	L	H	HG23	VAL	V	167
R	H	CB	LEU	A	141	L	H	CD1	LEU	V	174
R	H	CB	LEU	A	141	L	H	HD12	LEU	V	174
R	H	CB	LEU	A	141	L	H	HD13	LEU	V	174
R	H	CB	LEU	A	141	L	H	HD23	LEU	V	174
R	H	CG	LEU	A	141	L	H	HD13	LEU	V	174
R	H	CD1	LEU	A	141	L	H	HD13	LEU	V	174
R	H	CD1	LEU	A	141	L	H	HD23	LEU	V	174
R	H	CD1	LEU	A	141	L	H	HD11	ILE	V	178
R	H	N	VAL	A	142	L	H	HD12	LEU	V	174
R	H	CB	VAL	A	142	L	H	CB	ALA	V	170
R	H	CB	VAL	A	142	L	H	HB1	ALA	V	170
R	H	CB	VAL	A	142	L	H	HB2	ALA	V	170
R	H	CB	VAL	A	142	L	H	HD12	LEU	V	174
R	H	CG1	VAL	A	142	L	H	HB2	ALA	V	170
R	H	CG2	VAL	A	142	L	H	CA	ALA	V	170
R	H	CG2	VAL	A	142	L	H	CB	ALA	V	170
R	H	CG2	VAL	A	142	L	H	HA	ALA	V	170
R	H	CG2	VAL	A	142	L	H	HB1	ALA	V	170
R	H	CG2	VAL	A	142	L	H	HB2	ALA	V	170
R	H	CG2	VAL	A	142	L	H	HB3	ALA	V	170
R	H	CG2	VAL	A	142	L	H	CD1	LEU	V	174
R	H	CG2	VAL	A	142	L	H	HG	LEU	V	174
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	174
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	174
R	H	CH2	TRP	A	145	L	H	HE1	TYR	V	116
R	H	CZ2	TRP	A	145	L	H	HE1	TYR	V	116
R	H	CG1	VAL	A	149	L	H	CD1	LEU	V	92
R	H	CG1	VAL	A	149	L	H	HD11	LEU	V	92
R	H	CG1	VAL	A	149	L	H	HD12	LEU	V	92
R	H	CG1	VAL	A	149	L	H	HD13	LEU	V	92
R	H	CE2	TRP	A	156	L	H	HZ	PHE	V	53
R	H	NE1	TRP	A	156	L	H	HZ	PHE	V	53
R	H	CH2	TRP	A	156	L	H	HZ	PHE	V	53
R	H	CZ2	TRP	A	156	L	H	HZ	PHE	V	53
R	H	CB	PHE	A	392	L	H	HG2	PRO	V	198
R	H	O	PHE	A	392	L	H	HG2	PRO	V	198
R	H	CD1	PHE	A	392	L	H	HG2	PRO	V	198
R	H	CD1	PHE	A	392	L	H	HD2	PRO	V	198
R	H	CD1	PHE	A	392	L	H	HD3	PRO	V	198
R	-	CB	LEU	A	395	L	H	HB2	PRO	V	198
R	-	CB	LEU	A	395	L	H	HG2	PRO	V	198
R	-	CB	LEU	A	395	L	H	HD3	PRO	V	198
R	-	CB	LEU	A	395	L	H	H	LEU	V	199
R	-	CB	LEU	A	395	L	H	HB3	LEU	V	199
R	-	O	LEU	A	395	L	H	HB3	LEU	V	199
R	-	O	LEU	A	395	L	H	HD13	LEU	V	199
R	-	O	LEU	A	395	L	H	HZ3	LYS	V	202
R	-	CG	LEU	A	395	L	H	HD3	PRO	V	198
R	-	CG	LEU	A	395	L	H	H	LEU	V	199
R	-	CG	LEU	A	395	L	H	HB3	LEU	V	199
R	-	CD1	LEU	A	395	L	-	HB2	SER	V	197
R	-	CD1	LEU	A	395	L	H	CD	PRO	V	198
R	-	CD1	LEU	A	395	L	H	HG2	PRO	V	198
R	-	CD1	LEU	A	395	L	H	HD3	PRO	V	198
R	-	CD2	LEU	A	395	L	-	HB2	SER	V	197
R	-	CD2	LEU	A	395	L	H	HD3	PRO	V	198
R	-	CD2	LEU	A	395	L	H	N	LEU	V	199
R	-	CD2	LEU	A	395	L	H	CB	LEU	V	199
R	-	CD2	LEU	A	395	L	H	H	LEU	V	199
R	-	CD2	LEU	A	395	L	H	HB2	LEU	V	199
R	-	CD2	LEU	A	395	L	H	HB3	LEU	V	199
R	-	CD2	LEU	A	395	L	H	HD21	LEU	V	199
R	-	CD2	LEU	A	395	L	H	HD22	LEU	V	199
R	-	CA	HIS	A	396	L	H	HZ3	LYS	V	202
R	-	CG	HIS	A	396	L	H	HZ1	LYS	V	202
R	-	CG	HIS	A	396	L	H	HZ3	LYS	V	202
R	-	ND1	HIS	A	396	L	H	CE	LYS	V	202
R	-	ND1	HIS	A	396	L	H	NZ	LYS	V	202
R	-	ND1	HIS	A	396	L	H	HE2	LYS	V	202
R	-	ND1	HIS	A	396	L	H	HZ1	LYS	V	202
R	-	ND1	HIS	A	396	L	H	HZ2	LYS	V	202
R	-	ND1	HIS	A	396	L	H	HZ3	LYS	V	202
R	-	CE1	HIS	A	396	L	H	CE	LYS	V	202
R	-	CE1	HIS	A	396	L	H	NZ	LYS	V	202
R	-	CE1	HIS	A	396	L	H	HE2	LYS	V	202
R	-	CE1	HIS	A	396	L	H	HZ1	LYS	V	202
R	-	CE1	HIS	A	396	L	H	HZ3	LYS	V	202
R	-	NE2	HIS	A	396	L	H	HB3	PRO	V	198
R	-	NE2	HIS	A	396	L	H	HZ1	LYS	V	202

- 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