IID

Q8NGT7_Q8NGZ4.1 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	LEU	A	102	L	H	LEU	V	153
R	H	PHE	A	106	L	H	LEU	V	153
R	H	TRP	A	148	L	H	LEU	V	150
R	H	ILE	A	149	L	H	LEU	V	150
R	H	PHE	A	152	L	H	LEU	V	150
R	H	PHE	A	152	L	H	LEU	V	153
R	H	LEU	A	156	L	H	GLN	V	142
R	H	LEU	A	156	L	H	SER	V	146
R	H	PHE	A	25	L	-	ASN	V	5
R	H	PHE	A	27	L	-	THR	V	93
R	H	GLY	A	28	L	H	SER	V	7
R	H	PHE	A	29	L	H	SER	V	7
R	H	LEU	A	31	L	H	SER	V	7
R	H	LEU	A	31	L	H	TYR	V	94
R	H	LEU	A	31	L	H	GLY	V	95
R	H	LEU	A	32	L	H	SER	V	7
R	H	TYR	A	34	L	H	TYR	V	102
R	H	TYR	A	34	L	H	TYR	V	94
R	H	TYR	A	34	L	H	GLY	V	95
R	H	TYR	A	34	L	H	VAL	V	98
R	H	TYR	A	34	L	H	ALA	V	99
R	H	SER	A	35	L	H	TYR	V	94
R	H	LEU	A	38	L	H	TYR	V	102
R	H	LEU	A	38	L	H	LEU	V	164
R	H	LEU	A	38	L	H	TYR	V	94
R	H	LEU	A	38	L	H	VAL	V	98
R	H	GLY	A	42	L	H	THR	V	161
R	H	GLY	A	42	L	-	GLN	V	165
R	H	ILE	A	43	L	-	GLN	V	165
R	H	LEU	A	45	L	H	THR	V	161
R	H	LEU	A	45	L	-	GLN	V	165
R	H	GLY	A	46	L	-	GLN	V	165
R	H	TYR	A	49	L	H	PHE	V	162
R	H	ILE	A	67	L	H	LEU	V	157
R	H	VAL	A	68	L	H	LEU	V	157
R	-	TRP	A	7	L	H	ILE	V	47
R	-	TRP	A	7	L	H	TYR	V	50
R	-	TRP	A	7	L	H	LEU	V	51
R	H	MET	A	70	L	H	TYR	V	102
R	H	MET	A	70	L	H	LEU	V	157
R	H	MET	A	70	L	H	THR	V	161
R	H	SER	A	71	L	H	LEU	V	157
R	H	SER	A	74	L	H	TYR	V	102
R	H	SER	A	74	L	H	VAL	V	98
R	H	SER	A	74	L	H	ALA	V	99
R	H	PRO	A	78	L	H	GLY	V	95
R	H	PRO	A	78	L	H	GLY	V	96
R	H	PRO	A	78	L	H	ALA	V	99
R	H	LEU	A	81	L	H	GLY	V	95
R	-	MET	A	86	L	H	VAL	V	83
R	-	THR	A	9	L	H	PHE	V	43
R	S	SER	A	92	L	H	PHE	V	43
R	S	SER	A	92	L	H	THR	V	75
R	H	ALA	A	94	L	H	LEU	V	68
R	H	ALA	A	94	L	H	ILE	V	71
R	H	ALA	A	94	L	H	CYS	V	72
R	H	PRO	A	95	L	H	ILE	V	71
R	H	PRO	A	95	L	H	CYS	V	72
R	H	PRO	A	95	L	H	THR	V	75
R	H	LEU	A	98	L	H	LEU	V	107
R	H	LEU	A	98	L	H	TRP	V	149
R	H	LEU	A	98	L	H	CYS	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

Q8NGT7_Q8NGZ4.1 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	-	CB	TRP	A	7	L	H	HD11	ILE	V	47
R	-	CG	TRP	A	7	L	H	HG13	ILE	V	47
R	-	CG	TRP	A	7	L	H	HD11	ILE	V	47
R	-	CG	TRP	A	7	L	H	HD12	ILE	V	47
R	-	CD1	TRP	A	7	L	H	HG13	ILE	V	47
R	-	CD1	TRP	A	7	L	H	HD11	ILE	V	47
R	-	CD1	TRP	A	7	L	H	HD12	ILE	V	47
R	-	CD2	TRP	A	7	L	H	HG13	ILE	V	47
R	-	CE2	TRP	A	7	L	H	HG13	ILE	V	47
R	-	CE2	TRP	A	7	L	H	HG23	ILE	V	47
R	-	CE2	TRP	A	7	L	H	HD12	LEU	V	51
R	-	CE3	TRP	A	7	L	H	HG13	ILE	V	47
R	-	NE1	TRP	A	7	L	H	HG13	ILE	V	47
R	-	NE1	TRP	A	7	L	H	HG23	ILE	V	47
R	-	NE1	TRP	A	7	L	H	HD12	ILE	V	47
R	-	NE1	TRP	A	7	L	H	HD12	LEU	V	51
R	-	CH2	TRP	A	7	L	H	CD1	TYR	V	50
R	-	CH2	TRP	A	7	L	H	HD1	TYR	V	50
R	-	CH2	TRP	A	7	L	H	HE1	TYR	V	50
R	-	CH2	TRP	A	7	L	H	HD23	LEU	V	51
R	-	CZ2	TRP	A	7	L	H	HG13	ILE	V	47
R	-	CZ2	TRP	A	7	L	H	HG23	ILE	V	47
R	-	CZ2	TRP	A	7	L	H	HD1	TYR	V	50
R	-	CZ2	TRP	A	7	L	H	CD1	LEU	V	51
R	-	CZ2	TRP	A	7	L	H	CD2	LEU	V	51
R	-	CZ2	TRP	A	7	L	H	HG	LEU	V	51
R	-	CZ2	TRP	A	7	L	H	HD12	LEU	V	51
R	-	CZ2	TRP	A	7	L	H	HD23	LEU	V	51
R	-	O	THR	A	9	L	H	HZ	PHE	V	43
R	H	CD2	PHE	A	25	L	-	HD22	ASN	V	5
R	H	CE2	PHE	A	25	L	-	HD22	ASN	V	5
R	H	CE1	PHE	A	27	L	-	HG21	THR	V	93
R	H	CE1	PHE	A	27	L	-	HG22	THR	V	93
R	H	CE2	PHE	A	27	L	-	CG2	THR	V	93
R	H	CE2	PHE	A	27	L	-	HG1	THR	V	93
R	H	CE2	PHE	A	27	L	-	HG21	THR	V	93
R	H	CZ	PHE	A	27	L	-	CB	THR	V	93
R	H	CZ	PHE	A	27	L	-	CG2	THR	V	93
R	H	CZ	PHE	A	27	L	-	HB	THR	V	93
R	H	CZ	PHE	A	27	L	-	HG1	THR	V	93
R	H	CZ	PHE	A	27	L	-	HG21	THR	V	93
R	H	CZ	PHE	A	27	L	-	HG22	THR	V	93
R	H	N	GLY	A	28	L	H	HG	SER	V	7
R	H	CA	GLY	A	28	L	H	CB	SER	V	7
R	H	CA	GLY	A	28	L	H	OG	SER	V	7
R	H	CA	GLY	A	28	L	H	HB2	SER	V	7
R	H	CA	GLY	A	28	L	H	HG	SER	V	7
R	H	C	GLY	A	28	L	H	CB	SER	V	7
R	H	C	GLY	A	28	L	H	OG	SER	V	7
R	H	C	GLY	A	28	L	H	HB2	SER	V	7
R	H	C	GLY	A	28	L	H	HB3	SER	V	7
R	H	C	GLY	A	28	L	H	HG	SER	V	7
R	H	O	GLY	A	28	L	H	CB	SER	V	7
R	H	O	GLY	A	28	L	H	OG	SER	V	7
R	H	O	GLY	A	28	L	H	HB2	SER	V	7
R	H	O	GLY	A	28	L	H	HB3	SER	V	7
R	H	O	GLY	A	28	L	H	HG	SER	V	7
R	H	N	PHE	A	29	L	H	HG	SER	V	7
R	H	CB	LEU	A	31	L	H	HB2	SER	V	7
R	H	CG	LEU	A	31	L	H	HB2	SER	V	7
R	H	CG	LEU	A	31	L	H	HB2	TYR	V	94
R	H	CD1	LEU	A	31	L	H	CB	TYR	V	94
R	H	CD1	LEU	A	31	L	H	HB2	TYR	V	94
R	H	CD1	LEU	A	31	L	H	HD1	TYR	V	94
R	H	CD1	LEU	A	31	L	H	N	GLY	V	95
R	H	CD1	LEU	A	31	L	H	H	GLY	V	95
R	H	CD1	LEU	A	31	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	31	L	H	O	SER	V	7
R	H	CD2	LEU	A	31	L	H	HB2	SER	V	7
R	H	CD2	LEU	A	31	L	H	HB2	TYR	V	94
R	H	N	LEU	A	32	L	H	HB2	SER	V	7
R	H	N	LEU	A	32	L	H	HB3	SER	V	7
R	H	CA	LEU	A	32	L	H	HB3	SER	V	7
R	H	CB	LEU	A	32	L	H	HB3	SER	V	7
R	H	CD1	TYR	A	34	L	H	HD1	TYR	V	94
R	H	CD1	TYR	A	34	L	H	HE1	TYR	V	94
R	H	CD1	TYR	A	34	L	H	CA	GLY	V	95
R	H	CD1	TYR	A	34	L	H	HA2	GLY	V	95
R	H	CD1	TYR	A	34	L	H	HA3	GLY	V	95
R	H	CD1	TYR	A	34	L	H	HG13	VAL	V	98
R	H	CD1	TYR	A	34	L	H	HG22	VAL	V	98
R	H	CE1	TYR	A	34	L	H	HD1	TYR	V	94
R	H	CE1	TYR	A	34	L	H	HE1	TYR	V	94
R	H	CE1	TYR	A	34	L	H	CA	GLY	V	95
R	H	CE1	TYR	A	34	L	H	HA2	GLY	V	95
R	H	CE1	TYR	A	34	L	H	HA3	GLY	V	95
R	H	CE1	TYR	A	34	L	H	CB	VAL	V	98
R	H	CE1	TYR	A	34	L	H	CG1	VAL	V	98
R	H	CE1	TYR	A	34	L	H	CG2	VAL	V	98
R	H	CE1	TYR	A	34	L	H	HB	VAL	V	98
R	H	CE1	TYR	A	34	L	H	HG11	VAL	V	98
R	H	CE1	TYR	A	34	L	H	HG13	VAL	V	98
R	H	CE1	TYR	A	34	L	H	HG22	VAL	V	98
R	H	CE2	TYR	A	34	L	H	HG11	VAL	V	98
R	H	CE2	TYR	A	34	L	H	HG13	VAL	V	98
R	H	OH	TYR	A	34	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	34	L	H	CA	VAL	V	98
R	H	OH	TYR	A	34	L	H	C	VAL	V	98
R	H	OH	TYR	A	34	L	H	CB	VAL	V	98
R	H	OH	TYR	A	34	L	H	CG1	VAL	V	98
R	H	OH	TYR	A	34	L	H	CG2	VAL	V	98
R	H	OH	TYR	A	34	L	H	HB	VAL	V	98
R	H	OH	TYR	A	34	L	H	HG11	VAL	V	98
R	H	OH	TYR	A	34	L	H	HG12	VAL	V	98
R	H	OH	TYR	A	34	L	H	HG13	VAL	V	98
R	H	OH	TYR	A	34	L	H	HG22	VAL	V	98
R	H	OH	TYR	A	34	L	H	N	ALA	V	99
R	H	OH	TYR	A	34	L	H	H	ALA	V	99
R	H	OH	TYR	A	34	L	H	HD2	TYR	V	102
R	H	CZ	TYR	A	34	L	H	HA2	GLY	V	95
R	H	CZ	TYR	A	34	L	H	CB	VAL	V	98
R	H	CZ	TYR	A	34	L	H	CG1	VAL	V	98
R	H	CZ	TYR	A	34	L	H	HB	VAL	V	98
R	H	CZ	TYR	A	34	L	H	HG11	VAL	V	98
R	H	CZ	TYR	A	34	L	H	HG12	VAL	V	98
R	H	CZ	TYR	A	34	L	H	HG13	VAL	V	98
R	H	CZ	TYR	A	34	L	H	HG22	VAL	V	98
R	H	CA	SER	A	35	L	H	HE1	TYR	V	94
R	H	OG	SER	A	35	L	H	CD1	TYR	V	94
R	H	OG	SER	A	35	L	H	CE1	TYR	V	94
R	H	OG	SER	A	35	L	H	HD1	TYR	V	94
R	H	OG	SER	A	35	L	H	HE1	TYR	V	94
R	H	CG	LEU	A	38	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	38	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	38	L	H	CG1	VAL	V	98
R	H	CD1	LEU	A	38	L	H	CG2	VAL	V	98
R	H	CD1	LEU	A	38	L	H	HG12	VAL	V	98
R	H	CD1	LEU	A	38	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	38	L	H	HG22	VAL	V	98
R	H	CD1	LEU	A	38	L	H	HG23	VAL	V	98
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	38	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	38	L	H	HH	TYR	V	102
R	H	N	GLY	A	42	L	-	NE2	GLN	V	165
R	H	N	GLY	A	42	L	-	HE21	GLN	V	165
R	H	N	GLY	A	42	L	-	HE22	GLN	V	165
R	H	CA	GLY	A	42	L	H	HG23	THR	V	161
R	H	CA	GLY	A	42	L	-	CD	GLN	V	165
R	H	CA	GLY	A	42	L	-	NE2	GLN	V	165
R	H	CA	GLY	A	42	L	-	HG2	GLN	V	165
R	H	CA	GLY	A	42	L	-	HE21	GLN	V	165
R	H	CA	GLY	A	42	L	-	HE22	GLN	V	165
R	H	C	GLY	A	42	L	-	CD	GLN	V	165
R	H	C	GLY	A	42	L	-	NE2	GLN	V	165
R	H	C	GLY	A	42	L	-	HE21	GLN	V	165
R	H	C	GLY	A	42	L	-	HE22	GLN	V	165
R	H	O	GLY	A	42	L	-	CD	GLN	V	165
R	H	O	GLY	A	42	L	-	NE2	GLN	V	165
R	H	O	GLY	A	42	L	-	OE1	GLN	V	165
R	H	O	GLY	A	42	L	-	HE21	GLN	V	165
R	H	O	GLY	A	42	L	-	HE22	GLN	V	165
R	H	N	ILE	A	43	L	-	NE2	GLN	V	165
R	H	N	ILE	A	43	L	-	HE21	GLN	V	165
R	H	N	ILE	A	43	L	-	HE22	GLN	V	165
R	H	CB	LEU	A	45	L	-	HE22	GLN	V	165
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	161
R	H	N	GLY	A	46	L	-	HE22	GLN	V	165
R	H	CG	TYR	A	49	L	H	HZ	PHE	V	162
R	H	CD2	TYR	A	49	L	H	HZ	PHE	V	162
R	H	CE1	TYR	A	49	L	H	HE1	PHE	V	162
R	H	CE2	TYR	A	49	L	H	HZ	PHE	V	162
R	H	N	ILE	A	67	L	H	HD22	LEU	V	157
R	H	CA	ILE	A	67	L	H	CD2	LEU	V	157
R	H	CA	ILE	A	67	L	H	HD13	LEU	V	157
R	H	CA	ILE	A	67	L	H	HD21	LEU	V	157
R	H	CA	ILE	A	67	L	H	HD22	LEU	V	157
R	H	CA	ILE	A	67	L	H	HD23	LEU	V	157
R	H	C	ILE	A	67	L	H	CD2	LEU	V	157
R	H	C	ILE	A	67	L	H	HD13	LEU	V	157
R	H	C	ILE	A	67	L	H	HD21	LEU	V	157
R	H	C	ILE	A	67	L	H	HD22	LEU	V	157
R	H	C	ILE	A	67	L	H	HD23	LEU	V	157
R	H	CB	ILE	A	67	L	H	CG	LEU	V	157
R	H	CB	ILE	A	67	L	H	CD2	LEU	V	157
R	H	CB	ILE	A	67	L	H	HG	LEU	V	157
R	H	CB	ILE	A	67	L	H	HD13	LEU	V	157
R	H	CB	ILE	A	67	L	H	HD21	LEU	V	157
R	H	CB	ILE	A	67	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	67	L	H	HD23	LEU	V	157
R	H	O	ILE	A	67	L	H	CG	LEU	V	157
R	H	O	ILE	A	67	L	H	CD1	LEU	V	157
R	H	O	ILE	A	67	L	H	CD2	LEU	V	157
R	H	O	ILE	A	67	L	H	HD12	LEU	V	157
R	H	O	ILE	A	67	L	H	HD13	LEU	V	157
R	H	O	ILE	A	67	L	H	HD22	LEU	V	157
R	H	O	ILE	A	67	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	67	L	H	CG	LEU	V	157
R	H	CG1	ILE	A	67	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	67	L	H	HG	LEU	V	157
R	H	CG1	ILE	A	67	L	H	HD21	LEU	V	157
R	H	CG1	ILE	A	67	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	67	L	H	CB	LEU	V	157
R	H	CG2	ILE	A	67	L	H	CG	LEU	V	157
R	H	CG2	ILE	A	67	L	H	CD1	LEU	V	157
R	H	CG2	ILE	A	67	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HB2	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HB3	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HG	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HD21	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	67	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	67	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	67	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	67	L	H	HD22	LEU	V	157
R	H	N	VAL	A	68	L	H	HD22	LEU	V	157
R	H	CB	MET	A	70	L	H	HH	TYR	V	102
R	H	CB	MET	A	70	L	H	CD1	LEU	V	157
R	H	CB	MET	A	70	L	H	HD12	LEU	V	157
R	H	CB	MET	A	70	L	H	HD13	LEU	V	157
R	H	CG	MET	A	70	L	H	HD13	LEU	V	157
R	H	SD	MET	A	70	L	H	HH	TYR	V	102
R	H	SD	MET	A	70	L	H	HD13	LEU	V	157
R	H	SD	MET	A	70	L	H	CG2	THR	V	161
R	H	SD	MET	A	70	L	H	OG1	THR	V	161
R	H	SD	MET	A	70	L	H	HG21	THR	V	161
R	H	SD	MET	A	70	L	H	HG23	THR	V	161
R	H	CE	MET	A	70	L	H	CD1	LEU	V	157
R	H	CE	MET	A	70	L	H	HD13	LEU	V	157
R	H	CE	MET	A	70	L	H	CG2	THR	V	161
R	H	CE	MET	A	70	L	H	OG1	THR	V	161
R	H	CE	MET	A	70	L	H	HG21	THR	V	161
R	H	CE	MET	A	70	L	H	HG23	THR	V	161
R	H	N	SER	A	71	L	H	HD12	LEU	V	157
R	H	CA	SER	A	71	L	H	HD12	LEU	V	157
R	H	CB	SER	A	71	L	H	HD12	LEU	V	157
R	H	CB	SER	A	71	L	H	HD23	LEU	V	157
R	H	OG	SER	A	71	L	H	CG	LEU	V	157
R	H	OG	SER	A	71	L	H	CD1	LEU	V	157
R	H	OG	SER	A	71	L	H	CD2	LEU	V	157
R	H	OG	SER	A	71	L	H	HB2	LEU	V	157
R	H	OG	SER	A	71	L	H	HD12	LEU	V	157
R	H	OG	SER	A	71	L	H	HD13	LEU	V	157
R	H	OG	SER	A	71	L	H	HD22	LEU	V	157
R	H	OG	SER	A	71	L	H	HD23	LEU	V	157
R	H	CB	SER	A	74	L	H	HG11	VAL	V	98
R	H	CB	SER	A	74	L	H	CG	TYR	V	102
R	H	CB	SER	A	74	L	H	CD2	TYR	V	102
R	H	O	SER	A	74	L	H	HA	ALA	V	99
R	H	O	SER	A	74	L	H	HB1	ALA	V	99
R	H	O	SER	A	74	L	H	HB3	ALA	V	99
R	H	OG	SER	A	74	L	H	CG1	VAL	V	98
R	H	OG	SER	A	74	L	H	HG11	VAL	V	98
R	H	OG	SER	A	74	L	H	HG12	VAL	V	98
R	H	OG	SER	A	74	L	H	HG13	VAL	V	98
R	H	OG	SER	A	74	L	H	CG	TYR	V	102
R	H	OG	SER	A	74	L	H	CD2	TYR	V	102
R	H	OG	SER	A	74	L	H	CE2	TYR	V	102
R	H	OG	SER	A	74	L	H	CZ	TYR	V	102
R	H	OG	SER	A	74	L	H	HD2	TYR	V	102
R	H	OG	SER	A	74	L	H	HE2	TYR	V	102
R	H	N	PRO	A	78	L	H	HB3	ALA	V	99
R	H	CA	PRO	A	78	L	H	O	GLY	V	95
R	H	CA	PRO	A	78	L	H	CB	ALA	V	99
R	H	CA	PRO	A	78	L	H	HB3	ALA	V	99
R	H	CB	PRO	A	78	L	H	C	GLY	V	95
R	H	CB	PRO	A	78	L	H	O	GLY	V	95
R	H	CB	PRO	A	78	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	78	L	H	CA	ALA	V	99
R	H	CB	PRO	A	78	L	H	CB	ALA	V	99
R	H	CB	PRO	A	78	L	H	H	ALA	V	99
R	H	CB	PRO	A	78	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	78	L	H	HB2	ALA	V	99
R	H	CB	PRO	A	78	L	H	HB3	ALA	V	99
R	H	CG	PRO	A	78	L	H	O	GLY	V	95
R	H	CG	PRO	A	78	L	H	N	ALA	V	99
R	H	CG	PRO	A	78	L	H	CA	ALA	V	99
R	H	CG	PRO	A	78	L	H	CB	ALA	V	99
R	H	CG	PRO	A	78	L	H	H	ALA	V	99
R	H	CG	PRO	A	78	L	H	HA	ALA	V	99
R	H	CG	PRO	A	78	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	78	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	78	L	H	HB3	ALA	V	99
R	H	CD	PRO	A	78	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	81	L	H	HA3	GLY	V	95
R	-	SD	MET	A	86	L	H	HG22	VAL	V	83
R	-	CE	MET	A	86	L	H	HG22	VAL	V	83
R	S	CB	SER	A	92	L	H	HZ	PHE	V	43
R	S	CB	SER	A	92	L	H	HG21	THR	V	75
R	S	OG	SER	A	92	L	H	HG21	THR	V	75
R	H	CA	ALA	A	94	L	H	CD1	LEU	V	68
R	H	CA	ALA	A	94	L	H	HD11	LEU	V	68
R	H	CA	ALA	A	94	L	H	HD12	LEU	V	68
R	H	CA	ALA	A	94	L	H	HD13	LEU	V	68
R	H	C	ALA	A	94	L	H	HD13	LEU	V	68
R	H	CB	ALA	A	94	L	H	CD1	LEU	V	68
R	H	CB	ALA	A	94	L	H	HD11	LEU	V	68
R	H	CB	ALA	A	94	L	H	HD12	LEU	V	68
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	68
R	H	CB	ALA	A	94	L	H	HG22	ILE	V	71
R	H	CB	ALA	A	94	L	H	HG	CYS	V	72
R	H	O	ALA	A	94	L	H	HD13	LEU	V	68
R	H	N	PRO	A	95	L	H	SG	CYS	V	72
R	H	CA	PRO	A	95	L	H	SG	CYS	V	72
R	H	CG	PRO	A	95	L	H	SG	CYS	V	72
R	H	CG	PRO	A	95	L	H	HA	CYS	V	72
R	H	CG	PRO	A	95	L	H	HG21	THR	V	75
R	H	CD	PRO	A	95	L	H	HG21	ILE	V	71
R	H	CD	PRO	A	95	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	98	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	98	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	98	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	98	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	98	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	102	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	102	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	102	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	102	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	102	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	102	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	102	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	102	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	102	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	102	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	102	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	102	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	153
R	H	O	TRP	A	148	L	H	HD12	LEU	V	150
R	H	O	TRP	A	148	L	H	HD13	LEU	V	150
R	H	CE3	TRP	A	148	L	H	HD22	LEU	V	150
R	H	CA	ILE	A	149	L	H	HD13	LEU	V	150
R	H	CA	PHE	A	152	L	H	HD12	LEU	V	150
R	H	CA	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CB	PHE	A	152	L	H	CG	LEU	V	150
R	H	CB	PHE	A	152	L	H	CD1	LEU	V	150
R	H	CB	PHE	A	152	L	H	CD2	LEU	V	150
R	H	CB	PHE	A	152	L	H	HG	LEU	V	150
R	H	CB	PHE	A	152	L	H	HD11	LEU	V	150
R	H	CB	PHE	A	152	L	H	HD12	LEU	V	150
R	H	CB	PHE	A	152	L	H	HD13	LEU	V	150
R	H	CB	PHE	A	152	L	H	HD22	LEU	V	150
R	H	CB	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CG	PHE	A	152	L	H	CG	LEU	V	150
R	H	CG	PHE	A	152	L	H	CD1	LEU	V	150
R	H	CG	PHE	A	152	L	H	CD2	LEU	V	150
R	H	CG	PHE	A	152	L	H	HG	LEU	V	150
R	H	CG	PHE	A	152	L	H	HD12	LEU	V	150
R	H	CG	PHE	A	152	L	H	HD13	LEU	V	150
R	H	CG	PHE	A	152	L	H	HD21	LEU	V	150
R	H	CG	PHE	A	152	L	H	HD22	LEU	V	150
R	H	CG	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CD1	PHE	A	152	L	H	CB	LEU	V	150
R	H	CD1	PHE	A	152	L	H	CG	LEU	V	150
R	H	CD1	PHE	A	152	L	H	CD1	LEU	V	150
R	H	CD1	PHE	A	152	L	H	CD2	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HA	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HG	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HD12	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HD13	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HD21	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HD22	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CD1	PHE	A	152	L	H	HD11	LEU	V	153
R	H	CD2	PHE	A	152	L	H	CG	LEU	V	150
R	H	CD2	PHE	A	152	L	H	CD1	LEU	V	150
R	H	CD2	PHE	A	152	L	H	CD2	LEU	V	150
R	H	CD2	PHE	A	152	L	H	HD12	LEU	V	150
R	H	CD2	PHE	A	152	L	H	HD13	LEU	V	150
R	H	CD2	PHE	A	152	L	H	HD21	LEU	V	150
R	H	CD2	PHE	A	152	L	H	HD22	LEU	V	150
R	H	CD2	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	152	L	H	CG	LEU	V	150
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	150
R	H	CE1	PHE	A	152	L	H	HA	LEU	V	150
R	H	CE1	PHE	A	152	L	H	HG	LEU	V	150
R	H	CE1	PHE	A	152	L	H	HD21	LEU	V	150
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	150
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	153
R	H	CE1	PHE	A	152	L	H	HD11	LEU	V	153
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	153
R	H	CE2	PHE	A	152	L	H	CD2	LEU	V	150
R	H	CE2	PHE	A	152	L	H	HD21	LEU	V	150
R	H	CE2	PHE	A	152	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CZ	PHE	A	152	L	H	CG	LEU	V	150
R	H	CZ	PHE	A	152	L	H	CD2	LEU	V	150
R	H	CZ	PHE	A	152	L	H	HA	LEU	V	150
R	H	CZ	PHE	A	152	L	H	HD21	LEU	V	150
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	150
R	H	CZ	PHE	A	152	L	H	HD23	LEU	V	150
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	153
R	H	CZ	PHE	A	152	L	H	HD11	LEU	V	153
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	156	L	H	HB3	GLN	V	142
R	H	CD2	LEU	A	156	L	H	OG	SER	V	146
R	H	CD2	LEU	A	156	L	H	HG	SER	V	146

- 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