IID

Q8NGE3_Q8NGS7.1 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	-	THR	A	10	L	H	LEU	V	151
R	H	GLN	A	100	L	H	PHE	V	72
R	H	ILE	A	103	L	H	PHE	V	72
R	H	ILE	A	103	L	H	THR	V	75
R	H	MET	A	107	L	H	PRO	V	79
R	H	VAL	A	142	L	-	GLY	V	86
R	H	VAL	A	142	L	-	SER	V	87
R	H	VAL	A	142	L	-	PRO	V	88
R	H	ALA	A	146	L	-	SER	V	87
R	H	TRP	A	149	L	H	PRO	V	79
R	H	TRP	A	149	L	H	ALA	V	83
R	H	VAL	A	150	L	S	GLN	V	91
R	H	LEU	A	153	L	H	ARG	V	80
R	H	VAL	A	157	L	H	ARG	V	80
R	H	VAL	A	157	L	-	SER	V	94
R	H	VAL	A	157	L	H	GLN	V	96
R	H	VAL	A	157	L	H	GLY	V	97
R	H	ALA	A	161	L	H	GLN	V	96
R	H	PHE	A	28	L	H	LEU	V	47
R	H	PHE	A	28	L	H	GLN	V	50
R	H	PHE	A	28	L	H	VAL	V	51
R	H	LEU	A	32	L	H	LEU	V	47
R	H	LEU	A	32	L	H	VAL	V	51
R	H	TYR	A	35	L	H	LEU	V	39
R	H	TYR	A	35	L	H	SER	V	43
R	H	LEU	A	36	L	H	GLN	V	309
R	H	LEU	A	39	L	H	LEU	V	40
R	H	LEU	A	39	L	H	SER	V	43
R	H	GLY	A	43	L	H	LEU	V	36
R	H	ILE	A	46	L	H	TRP	V	29
R	H	ILE	A	46	L	H	LEU	V	32
R	H	ILE	A	46	L	H	LEU	V	36
R	H	ILE	A	49	L	H	TRP	V	29
R	H	ILE	A	50	L	H	TRP	V	29
R	H	ILE	A	50	L	H	LEU	V	32
R	H	CYS	A	64	L	H	TRP	V	29
R	H	CYS	A	64	L	H	LEU	V	32
R	H	ASN	A	65	L	H	PHE	V	28
R	H	PHE	A	68	L	H	LEU	V	32
R	H	PHE	A	68	L	H	TYR	V	35
R	H	PHE	A	68	L	H	LEU	V	36
R	H	PHE	A	68	L	H	VAL	V	78
R	H	PHE	A	68	L	H	PRO	V	79
R	H	PHE	A	68	L	H	LEU	V	82
R	H	VAL	A	71	L	H	LEU	V	36
R	H	VAL	A	71	L	H	LEU	V	39
R	H	CYS	A	72	L	H	TYR	V	35
R	H	CYS	A	72	L	H	LEU	V	39
R	H	CYS	A	72	L	H	THR	V	75
R	H	CYS	A	72	L	H	PRO	V	79
R	H	SER	A	75	L	H	LEU	V	39
R	H	SER	A	75	L	H	LEU	V	71
R	H	SER	A	76	L	H	PHE	V	72
R	H	SER	A	76	L	H	THR	V	75
R	H	PRO	A	79	L	H	SER	V	43
R	H	PRO	A	79	L	H	ILE	V	46
R	H	PRO	A	79	L	H	GLN	V	50
R	H	PRO	A	79	L	H	LEU	V	71
R	H	LEU	A	82	L	H	LEU	V	47
R	H	LEU	A	82	L	H	GLN	V	50
R	H	ALA	A	83	L	H	GLN	V	50
R	-	LEU	A	86	L	H	GLN	V	50
R	H	SER	A	95	L	H	TYR	V	103
R	H	SER	A	95	L	H	VAL	V	104
R	H	SER	A	95	L	H	VAL	V	107
R	H	SER	A	95	L	H	ILE	V	154
R	H	GLY	A	96	L	H	PHE	V	72
R	H	VAL	A	99	L	H	VAL	V	104
R	H	VAL	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

Q8NGE3_Q8NGS7.1 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	-	CG2	THR	A	10	L	H	HD13	LEU	V	151
R	H	CD1	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CD1	PHE	A	28	L	H	HG12	VAL	V	51
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	51
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	51
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	51
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	28	L	H	OE1	GLN	V	50
R	H	CE2	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	51
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	47
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	51
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	51
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	51
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	51
R	H	CB	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	32	L	H	CG	LEU	V	47
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	51
R	H	CD1	TYR	A	35	L	H	HB3	SER	V	43
R	H	CE1	TYR	A	35	L	H	CB	SER	V	43
R	H	CE1	TYR	A	35	L	H	OG	SER	V	43
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	43
R	H	CE1	TYR	A	35	L	H	HB3	SER	V	43
R	H	OH	TYR	A	35	L	H	O	LEU	V	39
R	H	OH	TYR	A	35	L	H	CA	SER	V	43
R	H	OH	TYR	A	35	L	H	CB	SER	V	43
R	H	OH	TYR	A	35	L	H	OG	SER	V	43
R	H	OH	TYR	A	35	L	H	HB2	SER	V	43
R	H	OH	TYR	A	35	L	H	HB3	SER	V	43
R	H	OH	TYR	A	35	L	H	HG	SER	V	43
R	H	CZ	TYR	A	35	L	H	CB	SER	V	43
R	H	CZ	TYR	A	35	L	H	OG	SER	V	43
R	H	CZ	TYR	A	35	L	H	HB2	SER	V	43
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	43
R	H	CZ	TYR	A	35	L	H	HG	SER	V	43
R	H	CD1	LEU	A	36	L	H	NE2	GLN	V	309
R	H	CD1	LEU	A	36	L	H	HE22	GLN	V	309
R	H	CB	LEU	A	39	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	39	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	39	L	H	HA	LEU	V	40
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	39	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	39	L	H	HB2	SER	V	43
R	H	CA	GLY	A	43	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	36
R	H	O	ILE	A	46	L	H	HZ3	TRP	V	29
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HZ3	TRP	V	29
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	49	L	H	HH2	TRP	V	29
R	H	CB	ILE	A	50	L	H	CD2	TRP	V	29
R	H	CB	ILE	A	50	L	H	CE3	TRP	V	29
R	H	CB	ILE	A	50	L	H	CZ3	TRP	V	29
R	H	CB	ILE	A	50	L	H	HE3	TRP	V	29
R	H	CB	ILE	A	50	L	H	HZ3	TRP	V	29
R	H	CG1	ILE	A	50	L	H	CD2	TRP	V	29
R	H	CG1	ILE	A	50	L	H	CE2	TRP	V	29
R	H	CG1	ILE	A	50	L	H	CE3	TRP	V	29
R	H	CG1	ILE	A	50	L	H	CH2	TRP	V	29
R	H	CG1	ILE	A	50	L	H	CZ2	TRP	V	29
R	H	CG1	ILE	A	50	L	H	CZ3	TRP	V	29
R	H	CG1	ILE	A	50	L	H	HE3	TRP	V	29
R	H	CG1	ILE	A	50	L	H	HH2	TRP	V	29
R	H	CG1	ILE	A	50	L	H	HZ3	TRP	V	29
R	H	CG2	ILE	A	50	L	H	CD2	TRP	V	29
R	H	CG2	ILE	A	50	L	H	CE3	TRP	V	29
R	H	CG2	ILE	A	50	L	H	HB3	TRP	V	29
R	H	CG2	ILE	A	50	L	H	HE3	TRP	V	29
R	H	CD1	ILE	A	50	L	H	CD2	TRP	V	29
R	H	CD1	ILE	A	50	L	H	CE3	TRP	V	29
R	H	CD1	ILE	A	50	L	H	CH2	TRP	V	29
R	H	CD1	ILE	A	50	L	H	CZ3	TRP	V	29
R	H	CD1	ILE	A	50	L	H	HA	TRP	V	29
R	H	CD1	ILE	A	50	L	H	HB3	TRP	V	29
R	H	CD1	ILE	A	50	L	H	HE3	TRP	V	29
R	H	CD1	ILE	A	50	L	H	HZ3	TRP	V	29
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	32
R	H	CB	CYS	A	64	L	H	HH2	TRP	V	29
R	H	SG	CYS	A	64	L	H	CH2	TRP	V	29
R	H	SG	CYS	A	64	L	H	CZ3	TRP	V	29
R	H	SG	CYS	A	64	L	H	HH2	TRP	V	29
R	H	SG	CYS	A	64	L	H	HZ3	TRP	V	29
R	H	SG	CYS	A	64	L	H	CD2	LEU	V	32
R	H	SG	CYS	A	64	L	H	HD21	LEU	V	32
R	H	SG	CYS	A	64	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	64	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	28
R	H	CA	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CA	PHE	A	68	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	68	L	H	CD1	LEU	V	32
R	H	CB	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CB	PHE	A	68	L	H	HD13	LEU	V	32
R	H	O	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	68	L	H	CD1	LEU	V	32
R	H	CG	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CG	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CG	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CD1	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CD1	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	68	L	H	CG	LEU	V	32
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	68	L	H	CD1	TYR	V	35
R	H	CD2	PHE	A	68	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	68	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	68	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	68	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	68	L	H	CB	TYR	V	35
R	H	CE2	PHE	A	68	L	H	CG	TYR	V	35
R	H	CE2	PHE	A	68	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HB2	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HB3	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	78
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	68	L	H	CG	TYR	V	35
R	H	CZ	PHE	A	68	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	68	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	68	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	78
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CA	VAL	A	71	L	H	HD12	LEU	V	39
R	H	C	VAL	A	71	L	H	CD1	LEU	V	39
R	H	C	VAL	A	71	L	H	HD11	LEU	V	39
R	H	C	VAL	A	71	L	H	HD12	LEU	V	39
R	H	C	VAL	A	71	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	71	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	71	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	71	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	71	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	71	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	71	L	H	HD13	LEU	V	39
R	H	O	VAL	A	71	L	H	CD1	LEU	V	39
R	H	O	VAL	A	71	L	H	HD11	LEU	V	39
R	H	O	VAL	A	71	L	H	HD12	LEU	V	39
R	H	O	VAL	A	71	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	71	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	71	L	H	HA	LEU	V	36
R	H	CG1	VAL	A	71	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	71	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	71	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	71	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	71	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	71	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	71	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	71	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	71	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	71	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	71	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	71	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	71	L	H	HD23	LEU	V	36
R	H	N	CYS	A	72	L	H	HE1	TYR	V	35
R	H	N	CYS	A	72	L	H	HH	TYR	V	35
R	H	N	CYS	A	72	L	H	CD1	LEU	V	39
R	H	N	CYS	A	72	L	H	HD11	LEU	V	39
R	H	N	CYS	A	72	L	H	HD12	LEU	V	39
R	H	CA	CYS	A	72	L	H	OH	TYR	V	35
R	H	CA	CYS	A	72	L	H	HE1	TYR	V	35
R	H	CA	CYS	A	72	L	H	HH	TYR	V	35
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	39
R	H	CA	CYS	A	72	L	H	HD11	LEU	V	39
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	39
R	H	C	CYS	A	72	L	H	HH	TYR	V	35
R	H	CB	CYS	A	72	L	H	CE1	TYR	V	35
R	H	CB	CYS	A	72	L	H	OH	TYR	V	35
R	H	CB	CYS	A	72	L	H	CZ	TYR	V	35
R	H	CB	CYS	A	72	L	H	HE1	TYR	V	35
R	H	CB	CYS	A	72	L	H	HH	TYR	V	35
R	H	CB	CYS	A	72	L	H	HD11	LEU	V	39
R	H	CB	CYS	A	72	L	H	HG22	THR	V	75
R	H	CB	CYS	A	72	L	H	HG2	PRO	V	79
R	H	O	CYS	A	72	L	H	HH	TYR	V	35
R	H	O	CYS	A	72	L	H	HG21	THR	V	75
R	H	SG	CYS	A	72	L	H	CD1	TYR	V	35
R	H	SG	CYS	A	72	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	72	L	H	CE2	TYR	V	35
R	H	SG	CYS	A	72	L	H	OH	TYR	V	35
R	H	SG	CYS	A	72	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	72	L	H	HD1	TYR	V	35
R	H	SG	CYS	A	72	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	72	L	H	HH	TYR	V	35
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	72	L	H	CG	PRO	V	79
R	H	SG	CYS	A	72	L	H	HG2	PRO	V	79
R	H	CA	SER	A	75	L	H	HD23	LEU	V	39
R	H	C	SER	A	75	L	H	HD13	LEU	V	71
R	H	CB	SER	A	75	L	H	CB	LEU	V	39
R	H	CB	SER	A	75	L	H	CG	LEU	V	39
R	H	CB	SER	A	75	L	H	CD1	LEU	V	39
R	H	CB	SER	A	75	L	H	CD2	LEU	V	39
R	H	CB	SER	A	75	L	H	HB2	LEU	V	39
R	H	CB	SER	A	75	L	H	HD12	LEU	V	39
R	H	CB	SER	A	75	L	H	HD21	LEU	V	39
R	H	CB	SER	A	75	L	H	HD22	LEU	V	39
R	H	CB	SER	A	75	L	H	HD23	LEU	V	39
R	H	CB	SER	A	75	L	H	HD23	LEU	V	71
R	H	O	SER	A	75	L	H	CD1	LEU	V	71
R	H	O	SER	A	75	L	H	HB3	LEU	V	71
R	H	O	SER	A	75	L	H	HD13	LEU	V	71
R	H	O	SER	A	75	L	H	HD23	LEU	V	71
R	H	OG	SER	A	75	L	H	CB	LEU	V	39
R	H	OG	SER	A	75	L	H	CG	LEU	V	39
R	H	OG	SER	A	75	L	H	CD1	LEU	V	39
R	H	OG	SER	A	75	L	H	CD2	LEU	V	39
R	H	OG	SER	A	75	L	H	HB2	LEU	V	39
R	H	OG	SER	A	75	L	H	HB3	LEU	V	39
R	H	OG	SER	A	75	L	H	HD11	LEU	V	39
R	H	OG	SER	A	75	L	H	HD12	LEU	V	39
R	H	OG	SER	A	75	L	H	HD13	LEU	V	39
R	H	OG	SER	A	75	L	H	HD23	LEU	V	39
R	H	CB	SER	A	76	L	H	HG21	THR	V	75
R	H	O	SER	A	76	L	H	HE1	PHE	V	72
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	46
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	46
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	71
R	H	O	PRO	A	79	L	H	HG23	ILE	V	46
R	H	O	PRO	A	79	L	H	HE22	GLN	V	50
R	H	CG	PRO	A	79	L	H	OG	SER	V	43
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	71
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	71
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	71
R	H	C	LEU	A	82	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	47
R	H	N	ALA	A	83	L	H	NE2	GLN	V	50
R	H	N	ALA	A	83	L	H	HE22	GLN	V	50
R	H	CA	ALA	A	83	L	H	NE2	GLN	V	50
R	H	CA	ALA	A	83	L	H	HE21	GLN	V	50
R	H	CA	ALA	A	83	L	H	HE22	GLN	V	50
R	H	C	ALA	A	83	L	H	HE22	GLN	V	50
R	H	CB	ALA	A	83	L	H	NE2	GLN	V	50
R	H	CB	ALA	A	83	L	H	HE21	GLN	V	50
R	H	CB	ALA	A	83	L	H	HE22	GLN	V	50
R	-	CB	LEU	A	86	L	H	HB3	GLN	V	50
R	-	CG	LEU	A	86	L	H	HB3	GLN	V	50
R	-	CD1	LEU	A	86	L	H	CA	GLN	V	50
R	-	CD1	LEU	A	86	L	H	C	GLN	V	50
R	-	CD1	LEU	A	86	L	H	CB	GLN	V	50
R	-	CD1	LEU	A	86	L	H	CG	GLN	V	50
R	-	CD1	LEU	A	86	L	H	CD	GLN	V	50
R	-	CD1	LEU	A	86	L	H	NE2	GLN	V	50
R	-	CD1	LEU	A	86	L	H	OE1	GLN	V	50
R	-	CD1	LEU	A	86	L	H	HA	GLN	V	50
R	-	CD1	LEU	A	86	L	H	HB2	GLN	V	50
R	-	CD1	LEU	A	86	L	H	HB3	GLN	V	50
R	-	CD1	LEU	A	86	L	H	HG2	GLN	V	50
R	-	CD2	LEU	A	86	L	H	HB3	GLN	V	50
R	H	CB	SER	A	95	L	H	HE1	TYR	V	103
R	H	CB	SER	A	95	L	H	HG12	VAL	V	107
R	H	CB	SER	A	95	L	H	HG13	ILE	V	154
R	H	OG	SER	A	95	L	H	CE1	TYR	V	103
R	H	OG	SER	A	95	L	H	HE1	TYR	V	103
R	H	OG	SER	A	95	L	H	HG23	VAL	V	104
R	H	OG	SER	A	95	L	H	HG12	VAL	V	107
R	H	OG	SER	A	95	L	H	HG22	VAL	V	107
R	H	O	GLY	A	96	L	H	HE1	PHE	V	72
R	H	CB	VAL	A	99	L	H	HD1	PHE	V	72
R	H	CG1	VAL	A	99	L	H	CD1	PHE	V	72
R	H	CG1	VAL	A	99	L	H	HB3	PHE	V	72
R	H	CG1	VAL	A	99	L	H	HD1	PHE	V	72
R	H	CG1	VAL	A	99	L	H	HG12	VAL	V	104
R	H	CG2	VAL	A	99	L	H	CG1	VAL	V	104
R	H	CG2	VAL	A	99	L	H	CG2	VAL	V	104
R	H	CG2	VAL	A	99	L	H	HG12	VAL	V	104
R	H	CG2	VAL	A	99	L	H	HG13	VAL	V	104
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	104
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	104
R	H	N	GLN	A	100	L	H	HE1	PHE	V	72
R	H	CA	GLN	A	100	L	H	HE1	PHE	V	72
R	H	CB	GLN	A	100	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	103	L	H	HG21	THR	V	75
R	H	CB	ILE	A	103	L	H	HG23	THR	V	75
R	H	CG1	ILE	A	103	L	H	CG2	THR	V	75
R	H	CG1	ILE	A	103	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	103	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	103	L	H	HG23	THR	V	75
R	H	CG2	ILE	A	103	L	H	CG2	THR	V	75
R	H	CG2	ILE	A	103	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	103	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	103	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	103	L	H	HD1	PHE	V	72
R	H	CD1	ILE	A	103	L	H	CB	THR	V	75
R	H	CD1	ILE	A	103	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	103	L	H	HB	THR	V	75
R	H	CD1	ILE	A	103	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	103	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	103	L	H	HG23	THR	V	75
R	H	CE	MET	A	107	L	H	CB	PRO	V	79
R	H	CE	MET	A	107	L	H	CG	PRO	V	79
R	H	CE	MET	A	107	L	H	HB3	PRO	V	79
R	H	CE	MET	A	107	L	H	HG2	PRO	V	79
R	H	CE	MET	A	107	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	142	L	-	O	GLY	V	86
R	H	CG1	VAL	A	142	L	-	C	GLY	V	86
R	H	CG1	VAL	A	142	L	-	O	GLY	V	86
R	H	CG1	VAL	A	142	L	-	HA	SER	V	87
R	H	CG1	VAL	A	142	L	-	HD2	PRO	V	88
R	H	CB	ALA	A	146	L	-	HB2	SER	V	87
R	H	CB	TRP	A	149	L	H	CB	ALA	V	83
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	83
R	H	CB	TRP	A	149	L	H	HB2	ALA	V	83
R	H	CG	TRP	A	149	L	H	HB1	ALA	V	83
R	H	CG	TRP	A	149	L	H	HB2	ALA	V	83
R	H	CD1	TRP	A	149	L	H	HB2	ALA	V	83
R	H	CD2	TRP	A	149	L	H	HB2	ALA	V	83
R	H	CE3	TRP	A	149	L	H	HB2	ALA	V	83
R	H	CH2	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	150	L	S	OE1	GLN	V	91
R	H	CG2	VAL	A	150	L	S	HB3	GLN	V	91
R	H	CD1	LEU	A	153	L	H	HA	ARG	V	80
R	H	CD1	LEU	A	153	L	H	HB2	ARG	V	80
R	H	CD1	LEU	A	153	L	H	HG3	ARG	V	80
R	H	CB	VAL	A	157	L	-	OG	SER	V	94
R	H	CB	VAL	A	157	L	-	HG	SER	V	94
R	H	CB	VAL	A	157	L	H	HA2	GLY	V	97
R	H	CB	VAL	A	157	L	H	HA3	GLY	V	97
R	H	CG1	VAL	A	157	L	-	OG	SER	V	94
R	H	CG1	VAL	A	157	L	-	HG	SER	V	94
R	H	CG1	VAL	A	157	L	H	C	GLN	V	96
R	H	CG1	VAL	A	157	L	H	CB	GLN	V	96
R	H	CG1	VAL	A	157	L	H	HB2	GLN	V	96
R	H	CG1	VAL	A	157	L	H	HB3	GLN	V	96
R	H	CG1	VAL	A	157	L	H	N	GLY	V	97
R	H	CG1	VAL	A	157	L	H	CA	GLY	V	97
R	H	CG1	VAL	A	157	L	H	H	GLY	V	97
R	H	CG1	VAL	A	157	L	H	HA2	GLY	V	97
R	H	CG1	VAL	A	157	L	H	HA3	GLY	V	97
R	H	CG2	VAL	A	157	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	157	L	H	CA	GLY	V	97
R	H	CG2	VAL	A	157	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	157	L	H	HA3	GLY	V	97
R	H	CB	ALA	A	161	L	H	CD	GLN	V	96
R	H	CB	ALA	A	161	L	H	OE1	GLN	V	96
R	H	CB	ALA	A	161	L	H	HB3	GLN	V	96

- 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