IID

Q8NGT7_Q8NGZ6.1 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	101	L	H	PHE	V	103
R	H	LEU	A	102	L	H	PHE	V	153
R	H	TRP	A	137	L	H	SER	V	50
R	H	TRP	A	137	L	H	THR	V	51
R	H	TRP	A	137	L	-	HIS	V	56
R	H	ARG	A	138	L	H	MET	V	47
R	H	ARG	A	138	L	H	THR	V	51
R	H	THR	A	141	L	H	MET	V	47
R	H	THR	A	141	L	H	SER	V	50
R	H	ILE	A	149	L	H	TRP	V	72
R	H	LEU	A	156	L	H	PHE	V	103
R	H	LEU	A	156	L	H	LEU	V	99
R	H	ILE	A	159	L	H	LEU	V	99
R	H	THR	A	160	L	H	THR	V	95
R	H	THR	A	160	L	H	LEU	V	99
R	H	LEU	A	163	L	H	THR	V	95
R	H	LEU	A	163	L	H	LEU	V	99
R	-	ARG	A	164	L	H	THR	V	95
R	H	LEU	A	38	L	H	LEU	V	139
R	H	LEU	A	38	L	H	LEU	V	146
R	H	MET	A	39	L	H	LEU	V	139
R	H	GLY	A	42	L	H	LEU	V	139
R	H	ILE	A	43	L	H	LEU	V	139
R	H	LEU	A	45	L	H	SER	V	138
R	H	LEU	A	45	L	H	ALA	V	142
R	H	GLY	A	46	L	H	SER	V	138
R	H	GLY	A	46	L	H	LEU	V	139
R	H	TYR	A	49	L	H	SER	V	138
R	H	TYR	A	49	L	-	HIS	V	56
R	H	TYR	A	49	L	-	THR	V	57
R	H	TYR	A	49	L	H	PRO	V	58
R	-	GLN	A	5	L	-	GLN	V	10
R	H	LEU	A	50	L	H	SER	V	138
R	H	SER	A	52	L	H	HIS	V	53
R	-	HIS	A	55	L	H	HIS	V	53
R	-	HIS	A	55	L	-	HIS	V	56
R	H	ILE	A	67	L	H	LEU	V	146
R	-	TRP	A	7	L	-	GLN	V	10
R	-	TRP	A	7	L	H	SER	V	164
R	-	TRP	A	7	L	H	GLY	V	165
R	-	TRP	A	7	L	-	LEU	V	166
R	-	TRP	A	7	L	H	PHE	V	94
R	H	MET	A	70	L	H	ALA	V	142
R	H	MET	A	70	L	H	LEU	V	146
R	H	SER	A	71	L	H	LEU	V	146
R	H	SER	A	74	L	H	LEU	V	146
R	H	SER	A	74	L	H	VAL	V	150
R	-	THR	A	9	L	H	ALA	V	161
R	-	THR	A	9	L	H	GLY	V	165
R	S	SER	A	92	L	H	VAL	V	158
R	S	SER	A	92	L	H	ALA	V	161
R	H	PHE	A	93	L	H	ALA	V	161
R	H	PHE	A	93	L	H	SER	V	164
R	H	ALA	A	94	L	H	ALA	V	157
R	H	ALA	A	94	L	H	THR	V	160
R	H	ALA	A	94	L	H	ALA	V	161
R	H	PRO	A	95	L	H	ALA	V	157
R	H	PRO	A	95	L	H	VAL	V	158
R	H	PRO	A	95	L	H	ALA	V	161
R	H	LEU	A	98	L	H	TYR	V	102
R	H	LEU	A	98	L	H	PHE	V	153
R	H	LEU	A	98	L	H	VAL	V	154
R	H	LEU	A	98	L	H	ALA	V	157

- 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

Q8NGT7_Q8NGZ6.1 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	-	OE1	GLN	A	5	L	-	NE2	GLN	V	10
R	-	OE1	GLN	A	5	L	-	HE21	GLN	V	10
R	-	OE1	GLN	A	5	L	-	HE22	GLN	V	10
R	-	CA	TRP	A	7	L	H	HA3	GLY	V	165
R	-	C	TRP	A	7	L	H	HA3	GLY	V	165
R	-	CB	TRP	A	7	L	H	O	SER	V	164
R	-	CB	TRP	A	7	L	H	N	GLY	V	165
R	-	CB	TRP	A	7	L	H	CA	GLY	V	165
R	-	CB	TRP	A	7	L	H	C	GLY	V	165
R	-	CB	TRP	A	7	L	H	O	GLY	V	165
R	-	CB	TRP	A	7	L	H	HA2	GLY	V	165
R	-	CB	TRP	A	7	L	H	HA3	GLY	V	165
R	-	CG	TRP	A	7	L	H	O	SER	V	164
R	-	CG	TRP	A	7	L	H	CA	GLY	V	165
R	-	CG	TRP	A	7	L	H	C	GLY	V	165
R	-	CG	TRP	A	7	L	H	O	GLY	V	165
R	-	CG	TRP	A	7	L	H	HA3	GLY	V	165
R	-	CD1	TRP	A	7	L	H	C	GLY	V	165
R	-	CD1	TRP	A	7	L	H	O	GLY	V	165
R	-	CD1	TRP	A	7	L	H	HA3	GLY	V	165
R	-	CD2	TRP	A	7	L	H	O	SER	V	164
R	-	CD2	TRP	A	7	L	H	HA3	GLY	V	165
R	-	CE2	TRP	A	7	L	H	O	SER	V	164
R	-	CE3	TRP	A	7	L	H	HE1	PHE	V	94
R	-	CE3	TRP	A	7	L	H	C	SER	V	164
R	-	CE3	TRP	A	7	L	H	O	SER	V	164
R	-	CE3	TRP	A	7	L	H	HA3	GLY	V	165
R	-	NE1	TRP	A	7	L	-	O	LEU	V	166
R	-	CH2	TRP	A	7	L	-	OE1	GLN	V	10
R	-	CH2	TRP	A	7	L	-	HE22	GLN	V	10
R	-	CH2	TRP	A	7	L	H	CE1	PHE	V	94
R	-	CH2	TRP	A	7	L	H	HE1	PHE	V	94
R	-	CZ2	TRP	A	7	L	-	NE2	GLN	V	10
R	-	CZ2	TRP	A	7	L	-	HE22	GLN	V	10
R	-	CZ3	TRP	A	7	L	H	CE1	PHE	V	94
R	-	CZ3	TRP	A	7	L	H	HE1	PHE	V	94
R	-	CZ3	TRP	A	7	L	H	HZ	PHE	V	94
R	-	CZ3	TRP	A	7	L	H	O	SER	V	164
R	-	O	THR	A	9	L	H	HB1	ALA	V	161
R	-	CG2	THR	A	9	L	H	HA2	GLY	V	165
R	H	O	LEU	A	38	L	H	CD1	LEU	V	139
R	H	O	LEU	A	38	L	H	HD12	LEU	V	139
R	H	O	LEU	A	38	L	H	HD13	LEU	V	139
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	146
R	H	O	MET	A	39	L	H	HD12	LEU	V	139
R	H	N	GLY	A	42	L	H	CD1	LEU	V	139
R	H	N	GLY	A	42	L	H	HD11	LEU	V	139
R	H	N	GLY	A	42	L	H	HD12	LEU	V	139
R	H	N	GLY	A	42	L	H	HD13	LEU	V	139
R	H	CA	GLY	A	42	L	H	CD1	LEU	V	139
R	H	CA	GLY	A	42	L	H	HA	LEU	V	139
R	H	CA	GLY	A	42	L	H	HD11	LEU	V	139
R	H	CA	GLY	A	42	L	H	HD12	LEU	V	139
R	H	CA	GLY	A	42	L	H	HD13	LEU	V	139
R	H	C	GLY	A	42	L	H	CD1	LEU	V	139
R	H	C	GLY	A	42	L	H	HA	LEU	V	139
R	H	C	GLY	A	42	L	H	HB3	LEU	V	139
R	H	C	GLY	A	42	L	H	HD11	LEU	V	139
R	H	C	GLY	A	42	L	H	HD12	LEU	V	139
R	H	C	GLY	A	42	L	H	HD13	LEU	V	139
R	H	C	GLY	A	42	L	H	HD23	LEU	V	139
R	H	O	GLY	A	42	L	H	CA	LEU	V	139
R	H	O	GLY	A	42	L	H	CB	LEU	V	139
R	H	O	GLY	A	42	L	H	CD1	LEU	V	139
R	H	O	GLY	A	42	L	H	HA	LEU	V	139
R	H	O	GLY	A	42	L	H	HB3	LEU	V	139
R	H	O	GLY	A	42	L	H	HD11	LEU	V	139
R	H	O	GLY	A	42	L	H	HD12	LEU	V	139
R	H	N	ILE	A	43	L	H	CD1	LEU	V	139
R	H	N	ILE	A	43	L	H	HB3	LEU	V	139
R	H	N	ILE	A	43	L	H	HD12	LEU	V	139
R	H	N	ILE	A	43	L	H	HD23	LEU	V	139
R	H	CA	ILE	A	43	L	H	HD12	LEU	V	139
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	139
R	H	C	LEU	A	45	L	H	HB2	SER	V	138
R	H	C	LEU	A	45	L	H	HB3	SER	V	138
R	H	O	LEU	A	45	L	H	CB	SER	V	138
R	H	O	LEU	A	45	L	H	HB2	SER	V	138
R	H	O	LEU	A	45	L	H	HB3	SER	V	138
R	H	O	LEU	A	45	L	H	HG	SER	V	138
R	H	CD1	LEU	A	45	L	H	CB	ALA	V	142
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	142
R	H	CD1	LEU	A	45	L	H	HB2	ALA	V	142
R	H	CD1	LEU	A	45	L	H	HB3	ALA	V	142
R	H	N	GLY	A	46	L	H	CB	SER	V	138
R	H	N	GLY	A	46	L	H	HB2	SER	V	138
R	H	N	GLY	A	46	L	H	HB3	SER	V	138
R	H	CA	GLY	A	46	L	H	CB	SER	V	138
R	H	CA	GLY	A	46	L	H	OG	SER	V	138
R	H	CA	GLY	A	46	L	H	HB2	SER	V	138
R	H	CA	GLY	A	46	L	H	HB3	SER	V	138
R	H	CA	GLY	A	46	L	H	HG	SER	V	138
R	H	CA	GLY	A	46	L	H	H	LEU	V	139
R	H	C	GLY	A	46	L	H	CB	SER	V	138
R	H	C	GLY	A	46	L	H	HB2	SER	V	138
R	H	C	GLY	A	46	L	H	HG	SER	V	138
R	H	O	GLY	A	46	L	H	CB	SER	V	138
R	H	O	GLY	A	46	L	H	OG	SER	V	138
R	H	O	GLY	A	46	L	H	HB2	SER	V	138
R	H	O	GLY	A	46	L	H	HG	SER	V	138
R	H	N	TYR	A	49	L	H	HG	SER	V	138
R	H	CA	TYR	A	49	L	H	OG	SER	V	138
R	H	CA	TYR	A	49	L	H	HG	SER	V	138
R	H	C	TYR	A	49	L	H	HG	SER	V	138
R	H	CB	TYR	A	49	L	H	CB	SER	V	138
R	H	CB	TYR	A	49	L	H	OG	SER	V	138
R	H	CB	TYR	A	49	L	H	HB2	SER	V	138
R	H	CB	TYR	A	49	L	H	HB3	SER	V	138
R	H	CB	TYR	A	49	L	H	HG	SER	V	138
R	H	CG	TYR	A	49	L	H	CB	SER	V	138
R	H	CG	TYR	A	49	L	H	OG	SER	V	138
R	H	CG	TYR	A	49	L	H	HB3	SER	V	138
R	H	CG	TYR	A	49	L	H	HG	SER	V	138
R	H	CD1	TYR	A	49	L	H	CB	SER	V	138
R	H	CD1	TYR	A	49	L	H	OG	SER	V	138
R	H	CD1	TYR	A	49	L	H	HA	SER	V	138
R	H	CD1	TYR	A	49	L	H	HB3	SER	V	138
R	H	CD1	TYR	A	49	L	H	HG	SER	V	138
R	H	CD2	TYR	A	49	L	-	O	HIS	V	56
R	H	CD2	TYR	A	49	L	-	HB2	HIS	V	56
R	H	CD2	TYR	A	49	L	H	OG	SER	V	138
R	H	CD2	TYR	A	49	L	H	HG	SER	V	138
R	H	CE1	TYR	A	49	L	-	O	HIS	V	56
R	H	CE1	TYR	A	49	L	-	HA	THR	V	57
R	H	CE1	TYR	A	49	L	H	CD	PRO	V	58
R	H	CE1	TYR	A	49	L	H	HG2	PRO	V	58
R	H	CE1	TYR	A	49	L	H	HD2	PRO	V	58
R	H	CE1	TYR	A	49	L	H	OG	SER	V	138
R	H	CE1	TYR	A	49	L	H	HG	SER	V	138
R	H	CE2	TYR	A	49	L	-	CA	HIS	V	56
R	H	CE2	TYR	A	49	L	-	C	HIS	V	56
R	H	CE2	TYR	A	49	L	-	O	HIS	V	56
R	H	CE2	TYR	A	49	L	-	HA	HIS	V	56
R	H	CE2	TYR	A	49	L	-	HB2	HIS	V	56
R	H	CE2	TYR	A	49	L	-	N	THR	V	57
R	H	CE2	TYR	A	49	L	-	CA	THR	V	57
R	H	CE2	TYR	A	49	L	-	C	THR	V	57
R	H	CE2	TYR	A	49	L	-	HA	THR	V	57
R	H	CE2	TYR	A	49	L	H	HD2	PRO	V	58
R	H	OH	TYR	A	49	L	-	C	HIS	V	56
R	H	OH	TYR	A	49	L	-	O	HIS	V	56
R	H	OH	TYR	A	49	L	-	N	THR	V	57
R	H	OH	TYR	A	49	L	-	CA	THR	V	57
R	H	OH	TYR	A	49	L	-	C	THR	V	57
R	H	OH	TYR	A	49	L	-	CB	THR	V	57
R	H	OH	TYR	A	49	L	-	O	THR	V	57
R	H	OH	TYR	A	49	L	-	H	THR	V	57
R	H	OH	TYR	A	49	L	-	HA	THR	V	57
R	H	OH	TYR	A	49	L	-	HB	THR	V	57
R	H	OH	TYR	A	49	L	-	HG22	THR	V	57
R	H	OH	TYR	A	49	L	H	N	PRO	V	58
R	H	OH	TYR	A	49	L	H	CA	PRO	V	58
R	H	OH	TYR	A	49	L	H	CG	PRO	V	58
R	H	OH	TYR	A	49	L	H	CD	PRO	V	58
R	H	OH	TYR	A	49	L	H	HG2	PRO	V	58
R	H	OH	TYR	A	49	L	H	HD2	PRO	V	58
R	H	OH	TYR	A	49	L	H	HD3	PRO	V	58
R	H	CZ	TYR	A	49	L	-	C	HIS	V	56
R	H	CZ	TYR	A	49	L	-	O	HIS	V	56
R	H	CZ	TYR	A	49	L	-	N	THR	V	57
R	H	CZ	TYR	A	49	L	-	CA	THR	V	57
R	H	CZ	TYR	A	49	L	-	C	THR	V	57
R	H	CZ	TYR	A	49	L	-	HA	THR	V	57
R	H	CZ	TYR	A	49	L	H	N	PRO	V	58
R	H	CZ	TYR	A	49	L	H	CD	PRO	V	58
R	H	CZ	TYR	A	49	L	H	HG2	PRO	V	58
R	H	CZ	TYR	A	49	L	H	HD2	PRO	V	58
R	H	N	LEU	A	50	L	H	HG	SER	V	138
R	H	CG	LEU	A	50	L	H	HG	SER	V	138
R	H	N	SER	A	52	L	H	HE2	HIS	V	53
R	H	CA	SER	A	52	L	H	NE2	HIS	V	53
R	H	CA	SER	A	52	L	H	HE2	HIS	V	53
R	H	C	SER	A	52	L	H	HE2	HIS	V	53
R	H	CB	SER	A	52	L	H	CD2	HIS	V	53
R	H	CB	SER	A	52	L	H	CE1	HIS	V	53
R	H	CB	SER	A	52	L	H	NE2	HIS	V	53
R	H	CB	SER	A	52	L	H	HD2	HIS	V	53
R	H	CB	SER	A	52	L	H	HE1	HIS	V	53
R	H	CB	SER	A	52	L	H	HE2	HIS	V	53
R	H	OG	SER	A	52	L	H	NE2	HIS	V	53
R	H	OG	SER	A	52	L	H	HE2	HIS	V	53
R	-	CB	HIS	A	55	L	H	HD2	HIS	V	53
R	-	CG	HIS	A	55	L	H	CD2	HIS	V	53
R	-	CG	HIS	A	55	L	H	HD2	HIS	V	53
R	-	CG	HIS	A	55	L	H	HE2	HIS	V	53
R	-	CG	HIS	A	55	L	-	HE1	HIS	V	56
R	-	CD2	HIS	A	55	L	H	HD2	HIS	V	53
R	-	CD2	HIS	A	55	L	H	HE2	HIS	V	53
R	-	ND1	HIS	A	55	L	H	CG	HIS	V	53
R	-	ND1	HIS	A	55	L	H	CD2	HIS	V	53
R	-	ND1	HIS	A	55	L	H	NE2	HIS	V	53
R	-	ND1	HIS	A	55	L	H	HD2	HIS	V	53
R	-	ND1	HIS	A	55	L	H	HE2	HIS	V	53
R	-	ND1	HIS	A	55	L	-	ND1	HIS	V	56
R	-	ND1	HIS	A	55	L	-	CE1	HIS	V	56
R	-	ND1	HIS	A	55	L	-	HE1	HIS	V	56
R	-	CE1	HIS	A	55	L	H	CG	HIS	V	53
R	-	CE1	HIS	A	55	L	H	CD2	HIS	V	53
R	-	CE1	HIS	A	55	L	H	NE2	HIS	V	53
R	-	CE1	HIS	A	55	L	H	HD2	HIS	V	53
R	-	CE1	HIS	A	55	L	H	HE2	HIS	V	53
R	-	CE1	HIS	A	55	L	-	CG	HIS	V	56
R	-	CE1	HIS	A	55	L	-	ND1	HIS	V	56
R	-	CE1	HIS	A	55	L	-	CE1	HIS	V	56
R	-	CE1	HIS	A	55	L	-	HE1	HIS	V	56
R	-	NE2	HIS	A	55	L	H	NE2	HIS	V	53
R	-	NE2	HIS	A	55	L	H	HD2	HIS	V	53
R	-	NE2	HIS	A	55	L	H	HE2	HIS	V	53
R	-	NE2	HIS	A	55	L	-	ND1	HIS	V	56
R	-	NE2	HIS	A	55	L	-	HE1	HIS	V	56
R	H	O	ILE	A	67	L	H	HD12	LEU	V	146
R	H	CA	MET	A	70	L	H	HD22	LEU	V	146
R	H	CA	MET	A	70	L	H	HD23	LEU	V	146
R	H	C	MET	A	70	L	H	CD2	LEU	V	146
R	H	C	MET	A	70	L	H	HD13	LEU	V	146
R	H	C	MET	A	70	L	H	HD22	LEU	V	146
R	H	C	MET	A	70	L	H	HD23	LEU	V	146
R	H	CB	MET	A	70	L	H	CD2	LEU	V	146
R	H	CB	MET	A	70	L	H	HD21	LEU	V	146
R	H	CB	MET	A	70	L	H	HD22	LEU	V	146
R	H	CB	MET	A	70	L	H	HD23	LEU	V	146
R	H	O	MET	A	70	L	H	CD2	LEU	V	146
R	H	O	MET	A	70	L	H	HD13	LEU	V	146
R	H	O	MET	A	70	L	H	HD22	LEU	V	146
R	H	O	MET	A	70	L	H	HD23	LEU	V	146
R	H	CG	MET	A	70	L	H	HD22	LEU	V	146
R	H	SD	MET	A	70	L	H	HD22	LEU	V	146
R	H	CE	MET	A	70	L	H	HB1	ALA	V	142
R	H	N	SER	A	71	L	H	CD1	LEU	V	146
R	H	N	SER	A	71	L	H	HD12	LEU	V	146
R	H	N	SER	A	71	L	H	HD13	LEU	V	146
R	H	N	SER	A	71	L	H	HD22	LEU	V	146
R	H	N	SER	A	71	L	H	HD23	LEU	V	146
R	H	CA	SER	A	71	L	H	CD1	LEU	V	146
R	H	CA	SER	A	71	L	H	HD12	LEU	V	146
R	H	CA	SER	A	71	L	H	HD13	LEU	V	146
R	H	CA	SER	A	71	L	H	HD23	LEU	V	146
R	H	C	SER	A	71	L	H	HD13	LEU	V	146
R	H	CB	SER	A	71	L	H	CD1	LEU	V	146
R	H	CB	SER	A	71	L	H	HD12	LEU	V	146
R	H	CB	SER	A	71	L	H	HD13	LEU	V	146
R	H	OG	SER	A	71	L	H	CD1	LEU	V	146
R	H	OG	SER	A	71	L	H	HD11	LEU	V	146
R	H	OG	SER	A	71	L	H	HD12	LEU	V	146
R	H	OG	SER	A	71	L	H	HD13	LEU	V	146
R	H	CA	SER	A	74	L	H	HG23	VAL	V	150
R	H	C	SER	A	74	L	H	HG12	VAL	V	150
R	H	C	SER	A	74	L	H	HG23	VAL	V	150
R	H	CB	SER	A	74	L	H	HG	LEU	V	146
R	H	CB	SER	A	74	L	H	HD13	LEU	V	146
R	H	CB	SER	A	74	L	H	HD23	LEU	V	146
R	H	CB	SER	A	74	L	H	CG2	VAL	V	150
R	H	CB	SER	A	74	L	H	HG12	VAL	V	150
R	H	CB	SER	A	74	L	H	HG22	VAL	V	150
R	H	CB	SER	A	74	L	H	HG23	VAL	V	150
R	H	O	SER	A	74	L	H	CG1	VAL	V	150
R	H	O	SER	A	74	L	H	HG12	VAL	V	150
R	H	O	SER	A	74	L	H	HG13	VAL	V	150
R	H	OG	SER	A	74	L	H	CD2	LEU	V	146
R	H	OG	SER	A	74	L	H	HG	LEU	V	146
R	H	OG	SER	A	74	L	H	HD21	LEU	V	146
R	H	OG	SER	A	74	L	H	HD23	LEU	V	146
R	H	OG	SER	A	74	L	H	HG23	VAL	V	150
R	S	CA	SER	A	92	L	H	HB1	ALA	V	161
R	S	C	SER	A	92	L	H	CB	ALA	V	161
R	S	C	SER	A	92	L	H	HB1	ALA	V	161
R	S	C	SER	A	92	L	H	HB2	ALA	V	161
R	S	CB	SER	A	92	L	H	HA	VAL	V	158
R	S	CB	SER	A	92	L	H	HG13	VAL	V	158
R	S	CB	SER	A	92	L	H	HG23	VAL	V	158
R	S	CB	SER	A	92	L	H	CB	ALA	V	161
R	S	CB	SER	A	92	L	H	HB1	ALA	V	161
R	S	CB	SER	A	92	L	H	HB2	ALA	V	161
R	S	CB	SER	A	92	L	H	HB3	ALA	V	161
R	S	O	SER	A	92	L	H	HB2	ALA	V	161
R	S	OG	SER	A	92	L	H	HA	VAL	V	158
R	S	OG	SER	A	92	L	H	HG13	VAL	V	158
R	S	OG	SER	A	92	L	H	HG23	VAL	V	158
R	S	OG	SER	A	92	L	H	HB3	ALA	V	161
R	H	N	PHE	A	93	L	H	CB	ALA	V	161
R	H	N	PHE	A	93	L	H	HB1	ALA	V	161
R	H	N	PHE	A	93	L	H	HB2	ALA	V	161
R	H	CA	PHE	A	93	L	H	CB	ALA	V	161
R	H	CA	PHE	A	93	L	H	HB1	ALA	V	161
R	H	CA	PHE	A	93	L	H	HB2	ALA	V	161
R	H	C	PHE	A	93	L	H	CB	ALA	V	161
R	H	C	PHE	A	93	L	H	HA	ALA	V	161
R	H	C	PHE	A	93	L	H	HB1	ALA	V	161
R	H	C	PHE	A	93	L	H	HB2	ALA	V	161
R	H	CB	PHE	A	93	L	H	HB1	ALA	V	161
R	H	CD1	PHE	A	93	L	H	OG	SER	V	164
R	H	N	ALA	A	94	L	H	O	ALA	V	157
R	H	N	ALA	A	94	L	H	N	ALA	V	161
R	H	N	ALA	A	94	L	H	CA	ALA	V	161
R	H	N	ALA	A	94	L	H	CB	ALA	V	161
R	H	N	ALA	A	94	L	H	H	ALA	V	161
R	H	N	ALA	A	94	L	H	HA	ALA	V	161
R	H	N	ALA	A	94	L	H	HB1	ALA	V	161
R	H	N	ALA	A	94	L	H	HB2	ALA	V	161
R	H	N	ALA	A	94	L	H	HB3	ALA	V	161
R	H	CA	ALA	A	94	L	H	O	ALA	V	157
R	H	CA	ALA	A	94	L	H	HB	THR	V	160
R	H	CA	ALA	A	94	L	H	HG23	THR	V	160
R	H	CA	ALA	A	94	L	H	N	ALA	V	161
R	H	CA	ALA	A	94	L	H	CA	ALA	V	161
R	H	CA	ALA	A	94	L	H	CB	ALA	V	161
R	H	CA	ALA	A	94	L	H	H	ALA	V	161
R	H	CA	ALA	A	94	L	H	HA	ALA	V	161
R	H	CA	ALA	A	94	L	H	HB2	ALA	V	161
R	H	C	ALA	A	94	L	H	CB	ALA	V	157
R	H	C	ALA	A	94	L	H	O	ALA	V	157
R	H	C	ALA	A	94	L	H	HA	ALA	V	157
R	H	C	ALA	A	94	L	H	HB1	ALA	V	157
R	H	C	ALA	A	94	L	H	HB2	ALA	V	161
R	H	CB	ALA	A	94	L	H	CA	ALA	V	157
R	H	CB	ALA	A	94	L	H	C	ALA	V	157
R	H	CB	ALA	A	94	L	H	O	ALA	V	157
R	H	CB	ALA	A	94	L	H	HA	ALA	V	157
R	H	CB	ALA	A	94	L	H	CA	THR	V	160
R	H	CB	ALA	A	94	L	H	C	THR	V	160
R	H	CB	ALA	A	94	L	H	CB	THR	V	160
R	H	CB	ALA	A	94	L	H	O	THR	V	160
R	H	CB	ALA	A	94	L	H	CG2	THR	V	160
R	H	CB	ALA	A	94	L	H	HB	THR	V	160
R	H	CB	ALA	A	94	L	H	HG21	THR	V	160
R	H	CB	ALA	A	94	L	H	HG23	THR	V	160
R	H	CB	ALA	A	94	L	H	N	ALA	V	161
R	H	CB	ALA	A	94	L	H	CA	ALA	V	161
R	H	CB	ALA	A	94	L	H	CB	ALA	V	161
R	H	CB	ALA	A	94	L	H	H	ALA	V	161
R	H	CB	ALA	A	94	L	H	HA	ALA	V	161
R	H	CB	ALA	A	94	L	H	HB1	ALA	V	161
R	H	CB	ALA	A	94	L	H	HB2	ALA	V	161
R	H	CB	ALA	A	94	L	H	HB3	ALA	V	161
R	H	O	ALA	A	94	L	H	HA	ALA	V	157
R	H	O	ALA	A	94	L	H	HB1	ALA	V	157
R	H	N	PRO	A	95	L	H	CA	ALA	V	157
R	H	N	PRO	A	95	L	H	C	ALA	V	157
R	H	N	PRO	A	95	L	H	CB	ALA	V	157
R	H	N	PRO	A	95	L	H	O	ALA	V	157
R	H	N	PRO	A	95	L	H	HA	ALA	V	157
R	H	N	PRO	A	95	L	H	HB1	ALA	V	157
R	H	N	PRO	A	95	L	H	HB2	ALA	V	157
R	H	N	PRO	A	95	L	H	HB3	ALA	V	157
R	H	N	PRO	A	95	L	H	HB2	ALA	V	161
R	H	CA	PRO	A	95	L	H	CB	ALA	V	157
R	H	CA	PRO	A	95	L	H	HB1	ALA	V	157
R	H	CA	PRO	A	95	L	H	HB2	ALA	V	157
R	H	CA	PRO	A	95	L	H	HB3	ALA	V	157
R	H	C	PRO	A	95	L	H	HB1	ALA	V	157
R	H	CB	PRO	A	95	L	H	CB	ALA	V	157
R	H	CB	PRO	A	95	L	H	HB1	ALA	V	157
R	H	CB	PRO	A	95	L	H	HB2	ALA	V	157
R	H	CB	PRO	A	95	L	H	HB3	ALA	V	157
R	H	CG	PRO	A	95	L	H	CA	ALA	V	157
R	H	CG	PRO	A	95	L	H	C	ALA	V	157
R	H	CG	PRO	A	95	L	H	CB	ALA	V	157
R	H	CG	PRO	A	95	L	H	O	ALA	V	157
R	H	CG	PRO	A	95	L	H	HB1	ALA	V	157
R	H	CG	PRO	A	95	L	H	HB2	ALA	V	157
R	H	CG	PRO	A	95	L	H	HB3	ALA	V	157
R	H	CG	PRO	A	95	L	H	N	VAL	V	158
R	H	CG	PRO	A	95	L	H	CG2	VAL	V	158
R	H	CG	PRO	A	95	L	H	H	VAL	V	158
R	H	CG	PRO	A	95	L	H	HA	VAL	V	158
R	H	CG	PRO	A	95	L	H	HG21	VAL	V	158
R	H	CG	PRO	A	95	L	H	HG23	VAL	V	158
R	H	CD	PRO	A	95	L	H	CA	ALA	V	157
R	H	CD	PRO	A	95	L	H	C	ALA	V	157
R	H	CD	PRO	A	95	L	H	CB	ALA	V	157
R	H	CD	PRO	A	95	L	H	O	ALA	V	157
R	H	CD	PRO	A	95	L	H	HA	ALA	V	157
R	H	CD	PRO	A	95	L	H	HB1	ALA	V	157
R	H	CD	PRO	A	95	L	H	HB3	ALA	V	157
R	H	CD	PRO	A	95	L	H	N	VAL	V	158
R	H	CD	PRO	A	95	L	H	HA	VAL	V	158
R	H	CD	PRO	A	95	L	H	CB	ALA	V	161
R	H	CD	PRO	A	95	L	H	HB2	ALA	V	161
R	H	CD	PRO	A	95	L	H	HB3	ALA	V	161
R	H	CA	LEU	A	98	L	H	OH	TYR	V	102
R	H	CB	LEU	A	98	L	H	CE2	TYR	V	102
R	H	CB	LEU	A	98	L	H	OH	TYR	V	102
R	H	CB	LEU	A	98	L	H	CZ	TYR	V	102
R	H	CB	LEU	A	98	L	H	HE2	TYR	V	102
R	H	CB	LEU	A	98	L	H	HH	TYR	V	102
R	H	CB	LEU	A	98	L	H	HB2	ALA	V	157
R	H	CG	LEU	A	98	L	H	CE1	TYR	V	102
R	H	CG	LEU	A	98	L	H	CE2	TYR	V	102
R	H	CG	LEU	A	98	L	H	OH	TYR	V	102
R	H	CG	LEU	A	98	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	98	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	98	L	H	HE2	TYR	V	102
R	H	CG	LEU	A	98	L	H	HH	TYR	V	102
R	H	CG	LEU	A	98	L	H	HB2	PHE	V	153
R	H	CG	LEU	A	98	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	98	L	H	HB2	ALA	V	157
R	H	CD1	LEU	A	98	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	98	L	H	CE2	TYR	V	102
R	H	CD1	LEU	A	98	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	98	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	98	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	98	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	98	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	98	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	98	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	98	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	98	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	98	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	98	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	98	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	98	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	98	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	98	L	H	CA	PHE	V	153
R	H	CD2	LEU	A	98	L	H	C	PHE	V	153
R	H	CD2	LEU	A	98	L	H	CB	PHE	V	153
R	H	CD2	LEU	A	98	L	H	O	PHE	V	153
R	H	CD2	LEU	A	98	L	H	HA	PHE	V	153
R	H	CD2	LEU	A	98	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	98	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	98	L	H	HA	VAL	V	154
R	H	CD2	LEU	A	98	L	H	HB2	ALA	V	157
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	102	L	H	HB2	PHE	V	153
R	H	CA	TRP	A	137	L	H	HG23	THR	V	51
R	H	C	TRP	A	137	L	H	HG23	THR	V	51
R	H	CB	TRP	A	137	L	H	CG2	THR	V	51
R	H	CB	TRP	A	137	L	H	HA	THR	V	51
R	H	CB	TRP	A	137	L	H	HG23	THR	V	51
R	H	CG	TRP	A	137	L	H	HA	THR	V	51
R	H	CG	TRP	A	137	L	H	HG23	THR	V	51
R	H	CD2	TRP	A	137	L	H	O	SER	V	50
R	H	CD2	TRP	A	137	L	H	HA	THR	V	51
R	H	CE2	TRP	A	137	L	H	O	SER	V	50
R	H	CE3	TRP	A	137	L	H	C	SER	V	50
R	H	CE3	TRP	A	137	L	H	O	SER	V	50
R	H	CE3	TRP	A	137	L	H	HB2	SER	V	50
R	H	CE3	TRP	A	137	L	H	HA	THR	V	51
R	H	CH2	TRP	A	137	L	H	O	SER	V	50
R	H	CH2	TRP	A	137	L	-	HE1	HIS	V	56
R	H	CZ2	TRP	A	137	L	-	HE1	HIS	V	56
R	H	CZ3	TRP	A	137	L	H	O	SER	V	50
R	H	CZ3	TRP	A	137	L	H	HB2	SER	V	50
R	H	CZ3	TRP	A	137	L	-	HE1	HIS	V	56
R	H	N	ARG	A	138	L	H	HG23	THR	V	51
R	H	CA	ARG	A	138	L	H	HE1	MET	V	47
R	H	C	ARG	A	138	L	H	HE1	MET	V	47
R	H	CB	ARG	A	138	L	H	HE1	MET	V	47
R	H	O	ARG	A	138	L	H	HE1	MET	V	47
R	H	CG	ARG	A	138	L	H	CE	MET	V	47
R	H	CG	ARG	A	138	L	H	HE1	MET	V	47
R	H	CG	ARG	A	138	L	H	HE2	MET	V	47
R	H	CG	ARG	A	138	L	H	HG21	THR	V	51
R	H	CG2	THR	A	141	L	H	SD	MET	V	47
R	H	CG2	THR	A	141	L	H	OG	SER	V	50
R	H	OG1	THR	A	141	L	H	CB	SER	V	50
R	H	OG1	THR	A	141	L	H	OG	SER	V	50
R	H	OG1	THR	A	141	L	H	HB2	SER	V	50
R	H	OG1	THR	A	141	L	H	HB3	SER	V	50
R	H	CA	ILE	A	149	L	H	HH2	TRP	V	72
R	H	CA	ILE	A	149	L	H	HZ2	TRP	V	72
R	H	CB	ILE	A	149	L	H	HZ2	TRP	V	72
R	H	O	ILE	A	149	L	H	HH2	TRP	V	72
R	H	CG1	ILE	A	149	L	H	HZ2	TRP	V	72
R	H	CG2	ILE	A	149	L	H	HH2	TRP	V	72
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	156	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	156	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	159	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	159	L	H	HD23	LEU	V	99
R	H	N	THR	A	160	L	H	HD12	LEU	V	99
R	H	CA	THR	A	160	L	H	HG21	THR	V	95
R	H	CA	THR	A	160	L	H	HD12	LEU	V	99
R	H	O	THR	A	160	L	H	HG21	THR	V	95
R	H	OG1	THR	A	160	L	H	CD1	LEU	V	99
R	H	OG1	THR	A	160	L	H	HD11	LEU	V	99
R	H	OG1	THR	A	160	L	H	HD12	LEU	V	99
R	H	OG1	THR	A	160	L	H	HD13	LEU	V	99
R	H	CA	LEU	A	163	L	H	HG21	THR	V	95
R	H	CA	LEU	A	163	L	H	HG23	THR	V	95
R	H	C	LEU	A	163	L	H	OG1	THR	V	95
R	H	C	LEU	A	163	L	H	HG21	THR	V	95
R	H	C	LEU	A	163	L	H	HG23	THR	V	95
R	H	CB	LEU	A	163	L	H	CG2	THR	V	95
R	H	CB	LEU	A	163	L	H	OG1	THR	V	95
R	H	CB	LEU	A	163	L	H	HG21	THR	V	95
R	H	CB	LEU	A	163	L	H	HG22	THR	V	95
R	H	CB	LEU	A	163	L	H	HG23	THR	V	95
R	H	O	LEU	A	163	L	H	OG1	THR	V	95
R	H	O	LEU	A	163	L	H	HG21	THR	V	95
R	H	CG	LEU	A	163	L	H	CG2	THR	V	95
R	H	CG	LEU	A	163	L	H	HG21	THR	V	95
R	H	CG	LEU	A	163	L	H	HG22	THR	V	95
R	H	CG	LEU	A	163	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	163	L	H	CG2	THR	V	95
R	H	CD1	LEU	A	163	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	163	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	163	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	99
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	163	L	H	HG	LEU	V	99
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	163	L	H	HG23	THR	V	95
R	-	N	ARG	A	164	L	H	HG21	THR	V	95

- 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