IID

Q8NGZ6_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	H	VAL	A	29	L	H	VAL	V	205
R	H	LEU	A	32	L	H	SER	V	209
R	H	LEU	A	32	L	H	ILE	V	213
R	H	TYR	A	35	L	H	TYR	V	120
R	H	TYR	A	35	L	H	LEU	V	124
R	H	LEU	A	36	L	H	LEU	V	212
R	H	LEU	A	36	L	H	ILE	V	213
R	H	LEU	A	36	L	H	VAL	V	216
R	H	ILE	A	38	L	H	TYR	V	220
R	H	LEU	A	39	L	H	TYR	V	120
R	H	LEU	A	39	L	H	VAL	V	216
R	H	LEU	A	39	L	H	TYR	V	220
R	H	LEU	A	40	L	H	VAL	V	216
R	H	LEU	A	40	L	H	VAL	V	219
R	H	LEU	A	40	L	H	TYR	V	220
R	H	ASN	A	42	L	H	TYR	V	220
R	H	GLY	A	43	L	H	TYR	V	220
R	H	ILE	A	46	L	H	ARG	V	227
R	H	SER	A	47	L	H	SER	V	223
R	H	SER	A	47	L	H	ARG	V	227
R	H	ILE	A	50	L	H	ARG	V	227
R	H	PHE	A	51	L	H	ARG	V	227
R	H	PHE	A	68	L	-	TYR	V	128
R	H	VAL	A	71	L	-	TYR	V	128
R	H	VAL	A	71	L	H	TYR	V	220
R	H	CYS	A	72	L	-	TYR	V	128
R	H	SER	A	75	L	H	TYR	V	120
R	H	SER	A	75	L	H	LEU	V	124
R	H	SER	A	75	L	H	ILE	V	135
R	H	SER	A	76	L	H	ILE	V	135
R	H	PRO	A	79	L	H	TYR	V	120
R	H	PRO	A	79	L	H	LEU	V	140
R	H	LEU	A	80	L	H	LEU	V	140
R	H	ALA	A	83	L	H	LEU	V	140
R	H	ALA	A	83	L	H	GLN	V	143
R	-	LEU	A	86	L	H	GLN	V	143
R	-	LEU	A	86	L	H	LEU	V	144
R	-	LEU	A	86	L	H	LEU	V	146
R	-	LEU	A	86	L	H	GLY	V	147
R	-	LEU	A	86	L	H	VAL	V	150
R	-	LEU	A	86	L	H	CYS	V	151
R	-	ALA	A	87	L	H	GLN	V	143
R	-	ALA	A	87	L	H	LEU	V	146
R	-	VAL	A	88	L	H	LEU	V	146
R	-	LYS	A	89	L	H	GLN	V	143
R	-	LYS	A	90	L	H	GLN	V	143
R	S	LYS	A	91	L	H	LEU	V	139
R	S	LYS	A	91	L	H	GLN	V	143
R	S	VAL	A	92	L	H	LEU	V	139
R	S	SER	A	93	L	H	LEU	V	139
R	H	VAL	A	99	L	H	ALA	V	134

- 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

Q8NGZ6_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	H	CG2	VAL	A	29	L	H	HG12	VAL	V	205
R	H	CB	LEU	A	32	L	H	HD11	ILE	V	213
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	213
R	H	CG	LEU	A	32	L	H	HG12	ILE	V	213
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	213
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	213
R	H	CD1	LEU	A	32	L	H	CG1	ILE	V	213
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	213
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	213
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	213
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	213
R	H	CD2	LEU	A	32	L	H	HB2	SER	V	209
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	213
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	213
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	213
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	213
R	H	CE1	TYR	A	35	L	H	CE2	TYR	V	120
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	120
R	H	CE1	TYR	A	35	L	H	CZ	TYR	V	120
R	H	CE1	TYR	A	35	L	H	HE2	TYR	V	120
R	H	CE1	TYR	A	35	L	H	HH	TYR	V	120
R	H	CE2	TYR	A	35	L	H	HH	TYR	V	120
R	H	OH	TYR	A	35	L	H	CE2	TYR	V	120
R	H	OH	TYR	A	35	L	H	OH	TYR	V	120
R	H	OH	TYR	A	35	L	H	CZ	TYR	V	120
R	H	OH	TYR	A	35	L	H	HE2	TYR	V	120
R	H	OH	TYR	A	35	L	H	HH	TYR	V	120
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	124
R	H	CZ	TYR	A	35	L	H	CE2	TYR	V	120
R	H	CZ	TYR	A	35	L	H	OH	TYR	V	120
R	H	CZ	TYR	A	35	L	H	CZ	TYR	V	120
R	H	CZ	TYR	A	35	L	H	HE2	TYR	V	120
R	H	CZ	TYR	A	35	L	H	HH	TYR	V	120
R	H	CA	LEU	A	36	L	H	HG13	VAL	V	216
R	H	CA	LEU	A	36	L	H	HG22	VAL	V	216
R	H	C	LEU	A	36	L	H	HG13	VAL	V	216
R	H	C	LEU	A	36	L	H	HG22	VAL	V	216
R	H	CB	LEU	A	36	L	H	HG13	VAL	V	216
R	H	CB	LEU	A	36	L	H	HG22	VAL	V	216
R	H	O	LEU	A	36	L	H	CG1	VAL	V	216
R	H	O	LEU	A	36	L	H	HG12	VAL	V	216
R	H	O	LEU	A	36	L	H	HG13	VAL	V	216
R	H	O	LEU	A	36	L	H	HG22	VAL	V	216
R	H	CG	LEU	A	36	L	H	CG1	ILE	V	213
R	H	CG	LEU	A	36	L	H	HA	ILE	V	213
R	H	CG	LEU	A	36	L	H	HG12	ILE	V	213
R	H	CG	LEU	A	36	L	H	HG13	ILE	V	213
R	H	CD1	LEU	A	36	L	H	C	LEU	V	212
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	212
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	212
R	H	CD1	LEU	A	36	L	H	N	ILE	V	213
R	H	CD1	LEU	A	36	L	H	CA	ILE	V	213
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	213
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	213
R	H	CD1	LEU	A	36	L	H	H	ILE	V	213
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	213
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	213
R	H	CD1	LEU	A	36	L	H	HG13	ILE	V	213
R	H	CD2	LEU	A	36	L	H	CA	ILE	V	213
R	H	CD2	LEU	A	36	L	H	CB	ILE	V	213
R	H	CD2	LEU	A	36	L	H	CG1	ILE	V	213
R	H	CD2	LEU	A	36	L	H	HA	ILE	V	213
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	213
R	H	CD2	LEU	A	36	L	H	HG13	ILE	V	213
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	213
R	H	CD2	LEU	A	36	L	H	HB	VAL	V	216
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	216
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	216
R	H	C	ILE	A	38	L	H	HH	TYR	V	220
R	H	O	ILE	A	38	L	H	OH	TYR	V	220
R	H	O	ILE	A	38	L	H	HH	TYR	V	220
R	H	N	LEU	A	39	L	H	OH	TYR	V	220
R	H	N	LEU	A	39	L	H	HH	TYR	V	220
R	H	CA	LEU	A	39	L	H	CE2	TYR	V	220
R	H	CA	LEU	A	39	L	H	OH	TYR	V	220
R	H	CA	LEU	A	39	L	H	CZ	TYR	V	220
R	H	CA	LEU	A	39	L	H	HE2	TYR	V	220
R	H	CA	LEU	A	39	L	H	HH	TYR	V	220
R	H	C	LEU	A	39	L	H	CE1	TYR	V	220
R	H	C	LEU	A	39	L	H	CE2	TYR	V	220
R	H	C	LEU	A	39	L	H	OH	TYR	V	220
R	H	C	LEU	A	39	L	H	CZ	TYR	V	220
R	H	C	LEU	A	39	L	H	HE2	TYR	V	220
R	H	C	LEU	A	39	L	H	HH	TYR	V	220
R	H	CB	LEU	A	39	L	H	CG1	VAL	V	216
R	H	CB	LEU	A	39	L	H	HG11	VAL	V	216
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	216
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	216
R	H	CB	LEU	A	39	L	H	CD2	TYR	V	220
R	H	CB	LEU	A	39	L	H	CE2	TYR	V	220
R	H	CB	LEU	A	39	L	H	OH	TYR	V	220
R	H	CB	LEU	A	39	L	H	CZ	TYR	V	220
R	H	CB	LEU	A	39	L	H	HE2	TYR	V	220
R	H	CB	LEU	A	39	L	H	HH	TYR	V	220
R	H	O	LEU	A	39	L	H	CE1	TYR	V	220
R	H	O	LEU	A	39	L	H	CE2	TYR	V	220
R	H	O	LEU	A	39	L	H	OH	TYR	V	220
R	H	O	LEU	A	39	L	H	CZ	TYR	V	220
R	H	O	LEU	A	39	L	H	HE1	TYR	V	220
R	H	O	LEU	A	39	L	H	HE2	TYR	V	220
R	H	O	LEU	A	39	L	H	HH	TYR	V	220
R	H	CG	LEU	A	39	L	H	HE2	TYR	V	220
R	H	CD1	LEU	A	39	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	216
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	216
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	220
R	H	N	LEU	A	40	L	H	HG12	VAL	V	216
R	H	N	LEU	A	40	L	H	HG13	VAL	V	216
R	H	N	LEU	A	40	L	H	CE2	TYR	V	220
R	H	N	LEU	A	40	L	H	OH	TYR	V	220
R	H	N	LEU	A	40	L	H	CZ	TYR	V	220
R	H	N	LEU	A	40	L	H	HE2	TYR	V	220
R	H	N	LEU	A	40	L	H	HH	TYR	V	220
R	H	CA	LEU	A	40	L	H	HG12	VAL	V	216
R	H	CA	LEU	A	40	L	H	OH	TYR	V	220
R	H	CA	LEU	A	40	L	H	HE2	TYR	V	220
R	H	C	LEU	A	40	L	H	OH	TYR	V	220
R	H	CB	LEU	A	40	L	H	HG12	VAL	V	216
R	H	CB	LEU	A	40	L	H	HG23	VAL	V	216
R	H	CG	LEU	A	40	L	H	HG23	VAL	V	216
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	216
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	219
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	216
R	H	C	ASN	A	42	L	H	HH	TYR	V	220
R	H	N	GLY	A	43	L	H	CE1	TYR	V	220
R	H	N	GLY	A	43	L	H	OH	TYR	V	220
R	H	N	GLY	A	43	L	H	CZ	TYR	V	220
R	H	N	GLY	A	43	L	H	HE1	TYR	V	220
R	H	N	GLY	A	43	L	H	HH	TYR	V	220
R	H	CA	GLY	A	43	L	H	CE1	TYR	V	220
R	H	CA	GLY	A	43	L	H	OH	TYR	V	220
R	H	CA	GLY	A	43	L	H	CZ	TYR	V	220
R	H	CA	GLY	A	43	L	H	HE1	TYR	V	220
R	H	CA	GLY	A	43	L	H	HH	TYR	V	220
R	H	CA	ILE	A	46	L	H	HH22	ARG	V	227
R	H	C	ILE	A	46	L	H	NH2	ARG	V	227
R	H	C	ILE	A	46	L	H	HH21	ARG	V	227
R	H	C	ILE	A	46	L	H	HH22	ARG	V	227
R	H	CB	ILE	A	46	L	H	HH12	ARG	V	227
R	H	CB	ILE	A	46	L	H	HH22	ARG	V	227
R	H	O	ILE	A	46	L	H	NH2	ARG	V	227
R	H	O	ILE	A	46	L	H	HH21	ARG	V	227
R	H	O	ILE	A	46	L	H	HH22	ARG	V	227
R	H	CG2	ILE	A	46	L	H	NH1	ARG	V	227
R	H	CG2	ILE	A	46	L	H	NH2	ARG	V	227
R	H	CG2	ILE	A	46	L	H	CZ	ARG	V	227
R	H	CG2	ILE	A	46	L	H	HH12	ARG	V	227
R	H	CG2	ILE	A	46	L	H	HH21	ARG	V	227
R	H	CG2	ILE	A	46	L	H	HH22	ARG	V	227
R	H	N	SER	A	47	L	H	NH2	ARG	V	227
R	H	N	SER	A	47	L	H	HH21	ARG	V	227
R	H	N	SER	A	47	L	H	HH22	ARG	V	227
R	H	CA	SER	A	47	L	H	NH2	ARG	V	227
R	H	CA	SER	A	47	L	H	HH21	ARG	V	227
R	H	CA	SER	A	47	L	H	HH22	ARG	V	227
R	H	C	SER	A	47	L	H	HH21	ARG	V	227
R	H	CB	SER	A	47	L	H	NH2	ARG	V	227
R	H	CB	SER	A	47	L	H	HH21	ARG	V	227
R	H	CB	SER	A	47	L	H	HH22	ARG	V	227
R	H	O	SER	A	47	L	H	HH21	ARG	V	227
R	H	OG	SER	A	47	L	H	HB3	SER	V	223
R	H	OG	SER	A	47	L	H	NH2	ARG	V	227
R	H	OG	SER	A	47	L	H	HH21	ARG	V	227
R	H	OG	SER	A	47	L	H	HH22	ARG	V	227
R	H	CB	ILE	A	50	L	H	HH21	ARG	V	227
R	H	CG1	ILE	A	50	L	H	HH22	ARG	V	227
R	H	CD1	ILE	A	50	L	H	NE	ARG	V	227
R	H	CD1	ILE	A	50	L	H	NH1	ARG	V	227
R	H	CD1	ILE	A	50	L	H	NH2	ARG	V	227
R	H	CD1	ILE	A	50	L	H	CZ	ARG	V	227
R	H	CD1	ILE	A	50	L	H	HH11	ARG	V	227
R	H	CD1	ILE	A	50	L	H	HH12	ARG	V	227
R	H	CD1	ILE	A	50	L	H	HH21	ARG	V	227
R	H	CD1	ILE	A	50	L	H	HH22	ARG	V	227
R	H	CE2	PHE	A	51	L	H	HE	ARG	V	227
R	H	CE2	PHE	A	51	L	H	HH21	ARG	V	227
R	H	CZ	PHE	A	51	L	H	HE	ARG	V	227
R	H	CD2	PHE	A	68	L	-	HE1	TYR	V	128
R	H	CE2	PHE	A	68	L	-	HE1	TYR	V	128
R	H	CA	VAL	A	71	L	-	HH	TYR	V	128
R	H	C	VAL	A	71	L	-	HH	TYR	V	128
R	H	CB	VAL	A	71	L	-	OH	TYR	V	128
R	H	CB	VAL	A	71	L	-	HH	TYR	V	128
R	H	CG1	VAL	A	71	L	-	CE1	TYR	V	128
R	H	CG1	VAL	A	71	L	-	CE2	TYR	V	128
R	H	CG1	VAL	A	71	L	-	OH	TYR	V	128
R	H	CG1	VAL	A	71	L	-	CZ	TYR	V	128
R	H	CG1	VAL	A	71	L	-	HE1	TYR	V	128
R	H	CG1	VAL	A	71	L	-	HE2	TYR	V	128
R	H	CG1	VAL	A	71	L	-	HH	TYR	V	128
R	H	CG2	VAL	A	71	L	-	OH	TYR	V	128
R	H	CG2	VAL	A	71	L	-	HH	TYR	V	128
R	H	CG2	VAL	A	71	L	H	HH	TYR	V	220
R	H	SG	CYS	A	72	L	-	HE1	TYR	V	128
R	H	C	SER	A	75	L	H	HG12	ILE	V	135
R	H	C	SER	A	75	L	H	HG22	ILE	V	135
R	H	C	SER	A	75	L	H	HG23	ILE	V	135
R	H	C	SER	A	75	L	H	HD12	ILE	V	135
R	H	CB	SER	A	75	L	H	HD23	LEU	V	124
R	H	CB	SER	A	75	L	H	HD12	ILE	V	135
R	H	O	SER	A	75	L	H	OH	TYR	V	120
R	H	O	SER	A	75	L	H	HH	TYR	V	120
R	H	O	SER	A	75	L	H	CG2	ILE	V	135
R	H	O	SER	A	75	L	H	CD1	ILE	V	135
R	H	O	SER	A	75	L	H	HG12	ILE	V	135
R	H	O	SER	A	75	L	H	HG22	ILE	V	135
R	H	O	SER	A	75	L	H	HG23	ILE	V	135
R	H	O	SER	A	75	L	H	HD12	ILE	V	135
R	H	N	SER	A	76	L	H	HG12	ILE	V	135
R	H	CA	SER	A	76	L	H	HG12	ILE	V	135
R	H	CB	SER	A	76	L	H	HG12	ILE	V	135
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	140
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	140
R	H	C	PRO	A	79	L	H	CD1	LEU	V	140
R	H	C	PRO	A	79	L	H	HD12	LEU	V	140
R	H	C	PRO	A	79	L	H	HD13	LEU	V	140
R	H	CB	PRO	A	79	L	H	OH	TYR	V	120
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	120
R	H	CB	PRO	A	79	L	H	HH	TYR	V	120
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	140
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	140
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	140
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	140
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	140
R	H	O	PRO	A	79	L	H	CD1	LEU	V	140
R	H	O	PRO	A	79	L	H	HD11	LEU	V	140
R	H	O	PRO	A	79	L	H	HD12	LEU	V	140
R	H	O	PRO	A	79	L	H	HD13	LEU	V	140
R	H	CG	PRO	A	79	L	H	CE1	TYR	V	120
R	H	CG	PRO	A	79	L	H	OH	TYR	V	120
R	H	CG	PRO	A	79	L	H	CZ	TYR	V	120
R	H	CG	PRO	A	79	L	H	HE1	TYR	V	120
R	H	CG	PRO	A	79	L	H	HH	TYR	V	120
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	140
R	H	CD	PRO	A	79	L	H	OH	TYR	V	120
R	H	CD	PRO	A	79	L	H	HH	TYR	V	120
R	H	N	LEU	A	80	L	H	HD12	LEU	V	140
R	H	CA	LEU	A	80	L	H	HD12	LEU	V	140
R	H	CA	ALA	A	83	L	H	CB	GLN	V	143
R	H	CA	ALA	A	83	L	H	OE1	GLN	V	143
R	H	CA	ALA	A	83	L	H	HB2	GLN	V	143
R	H	CA	ALA	A	83	L	H	HB3	GLN	V	143
R	H	C	ALA	A	83	L	H	CD	GLN	V	143
R	H	C	ALA	A	83	L	H	OE1	GLN	V	143
R	H	C	ALA	A	83	L	H	HB3	GLN	V	143
R	H	CB	ALA	A	83	L	H	CD1	LEU	V	140
R	H	CB	ALA	A	83	L	H	HA	LEU	V	140
R	H	CB	ALA	A	83	L	H	HD11	LEU	V	140
R	H	CB	ALA	A	83	L	H	HD12	LEU	V	140
R	H	CB	ALA	A	83	L	H	HD13	LEU	V	140
R	H	CB	ALA	A	83	L	H	CB	GLN	V	143
R	H	CB	ALA	A	83	L	H	CG	GLN	V	143
R	H	CB	ALA	A	83	L	H	CD	GLN	V	143
R	H	CB	ALA	A	83	L	H	OE1	GLN	V	143
R	H	CB	ALA	A	83	L	H	HB2	GLN	V	143
R	H	CB	ALA	A	83	L	H	HB3	GLN	V	143
R	H	O	ALA	A	83	L	H	CB	GLN	V	143
R	H	O	ALA	A	83	L	H	CD	GLN	V	143
R	H	O	ALA	A	83	L	H	HB3	GLN	V	143
R	H	O	ALA	A	83	L	H	HG2	GLN	V	143
R	-	CA	LEU	A	86	L	H	HA2	GLY	V	147
R	-	CA	LEU	A	86	L	H	HA3	GLY	V	147
R	-	C	LEU	A	86	L	H	HA2	GLY	V	147
R	-	CB	LEU	A	86	L	H	O	GLN	V	143
R	-	CB	LEU	A	86	L	H	N	GLY	V	147
R	-	CB	LEU	A	86	L	H	CA	GLY	V	147
R	-	CB	LEU	A	86	L	H	H	GLY	V	147
R	-	CB	LEU	A	86	L	H	HA2	GLY	V	147
R	-	CB	LEU	A	86	L	H	HA3	GLY	V	147
R	-	O	LEU	A	86	L	H	HG	LEU	V	146
R	-	O	LEU	A	86	L	H	HA2	GLY	V	147
R	-	O	LEU	A	86	L	H	HG23	VAL	V	150
R	-	CG	LEU	A	86	L	H	CA	GLY	V	147
R	-	CG	LEU	A	86	L	H	HA2	GLY	V	147
R	-	CG	LEU	A	86	L	H	HA3	GLY	V	147
R	-	CG	LEU	A	86	L	H	HG	CYS	V	151
R	-	CD1	LEU	A	86	L	H	O	GLN	V	143
R	-	CD1	LEU	A	86	L	H	HA	LEU	V	144
R	-	CD1	LEU	A	86	L	H	HD21	LEU	V	144
R	-	CD1	LEU	A	86	L	H	CA	GLY	V	147
R	-	CD1	LEU	A	86	L	H	C	GLY	V	147
R	-	CD1	LEU	A	86	L	H	HA2	GLY	V	147
R	-	CD1	LEU	A	86	L	H	HA3	GLY	V	147
R	-	CD2	LEU	A	86	L	H	CA	GLY	V	147
R	-	CD2	LEU	A	86	L	H	HA2	GLY	V	147
R	-	CD2	LEU	A	86	L	H	HA3	GLY	V	147
R	-	CD2	LEU	A	86	L	H	SG	CYS	V	151
R	-	CD2	LEU	A	86	L	H	HG	CYS	V	151
R	-	CA	ALA	A	87	L	H	HG2	GLN	V	143
R	-	CA	ALA	A	87	L	H	HD21	LEU	V	146
R	-	CB	ALA	A	87	L	H	CG	GLN	V	143
R	-	CB	ALA	A	87	L	H	HA	GLN	V	143
R	-	CB	ALA	A	87	L	H	HG2	GLN	V	143
R	-	CB	ALA	A	87	L	H	HE21	GLN	V	143
R	-	CB	ALA	A	87	L	H	HD21	LEU	V	146
R	-	N	VAL	A	88	L	H	HD21	LEU	V	146
R	-	N	VAL	A	88	L	H	HD23	LEU	V	146
R	-	CB	VAL	A	88	L	H	HD23	LEU	V	146
R	-	CG2	VAL	A	88	L	H	HD23	LEU	V	146
R	-	O	LYS	A	89	L	H	HE21	GLN	V	143
R	-	CA	LYS	A	90	L	H	HE21	GLN	V	143
R	S	N	LYS	A	91	L	H	HD13	LEU	V	139
R	S	N	LYS	A	91	L	H	HD22	LEU	V	139
R	S	N	LYS	A	91	L	H	HE21	GLN	V	143
R	S	CA	LYS	A	91	L	H	HD13	LEU	V	139
R	S	CA	LYS	A	91	L	H	HD22	LEU	V	139
R	S	CA	LYS	A	91	L	H	HD23	LEU	V	139
R	S	C	LYS	A	91	L	H	CD2	LEU	V	139
R	S	C	LYS	A	91	L	H	HD13	LEU	V	139
R	S	C	LYS	A	91	L	H	HD21	LEU	V	139
R	S	C	LYS	A	91	L	H	HD22	LEU	V	139
R	S	C	LYS	A	91	L	H	HD23	LEU	V	139
R	S	CB	LYS	A	91	L	H	HD12	LEU	V	139
R	S	CB	LYS	A	91	L	H	HD13	LEU	V	139
R	S	CB	LYS	A	91	L	H	HD22	LEU	V	139
R	S	CB	LYS	A	91	L	H	HD23	LEU	V	139
R	S	O	LYS	A	91	L	H	CG	LEU	V	139
R	S	O	LYS	A	91	L	H	CD1	LEU	V	139
R	S	O	LYS	A	91	L	H	CD2	LEU	V	139
R	S	O	LYS	A	91	L	H	HG	LEU	V	139
R	S	O	LYS	A	91	L	H	HD12	LEU	V	139
R	S	O	LYS	A	91	L	H	HD13	LEU	V	139
R	S	O	LYS	A	91	L	H	HD21	LEU	V	139
R	S	O	LYS	A	91	L	H	HD22	LEU	V	139
R	S	O	LYS	A	91	L	H	HD23	LEU	V	139
R	S	O	LYS	A	91	L	H	NE2	GLN	V	143
R	S	O	LYS	A	91	L	H	HE21	GLN	V	143
R	S	O	LYS	A	91	L	H	HE22	GLN	V	143
R	S	N	VAL	A	92	L	H	CD2	LEU	V	139
R	S	N	VAL	A	92	L	H	HD21	LEU	V	139
R	S	N	VAL	A	92	L	H	HD22	LEU	V	139
R	S	N	VAL	A	92	L	H	HD23	LEU	V	139
R	S	CA	VAL	A	92	L	H	CD2	LEU	V	139
R	S	CA	VAL	A	92	L	H	HD21	LEU	V	139
R	S	CA	VAL	A	92	L	H	HD22	LEU	V	139
R	S	CA	VAL	A	92	L	H	HD23	LEU	V	139
R	S	C	VAL	A	92	L	H	HD21	LEU	V	139
R	S	C	VAL	A	92	L	H	HD23	LEU	V	139
R	S	CB	VAL	A	92	L	H	HD21	LEU	V	139
R	S	N	SER	A	93	L	H	HD21	LEU	V	139
R	S	N	SER	A	93	L	H	HD23	LEU	V	139
R	H	CB	VAL	A	99	L	H	HB1	ALA	V	134
R	H	CG1	VAL	A	99	L	H	CB	ALA	V	134
R	H	CG1	VAL	A	99	L	H	HB1	ALA	V	134
R	H	CG1	VAL	A	99	L	H	HB2	ALA	V	134
R	H	CG2	VAL	A	99	L	H	HB1	ALA	V	134

- 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