IID

Q8NGL1_Q8NGQ4.1 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	-	GLN	A	10	L	H	LEU	V	213
R	H	GLY	A	100	L	H	GLY	V	254
R	H	GLY	A	100	L	H	LEU	V	257
R	H	ALA	A	103	L	H	GLY	V	254
R	H	ALA	A	103	L	H	PHE	V	258
R	H	PHE	A	106	L	H	PHE	V	278
R	H	PHE	A	107	L	H	THR	V	255
R	H	PHE	A	107	L	H	VAL	V	274
R	H	PHE	A	107	L	H	ALA	V	275
R	H	PHE	A	107	L	H	PHE	V	278
R	-	SER	A	11	L	H	ALA	V	220
R	-	PRO	A	13	L	H	LEU	V	216
R	H	THR	A	146	L	H	PRO	V	27
R	H	LEU	A	149	L	H	LEU	V	24
R	H	LEU	A	157	L	H	PHE	V	278
R	H	LEU	A	161	L	H	THR	V	247
R	H	LEU	A	161	L	H	ILE	V	251
R	H	LEU	A	161	L	H	LEU	V	286
R	H	ALA	A	165	L	H	THR	V	247
R	H	PHE	A	168	L	H	THR	V	250
R	H	THR	A	169	L	H	ALA	V	243
R	H	PHE	A	32	L	-	LYS	V	266
R	H	LEU	A	36	L	-	LYS	V	266
R	H	TYR	A	39	L	-	LYS	V	266
R	H	TYR	A	39	L	-	SER	V	268
R	H	ILE	A	50	L	-	TYR	V	21
R	H	CYS	A	54	L	-	ASP	V	20
R	H	CYS	A	54	L	-	TYR	V	21
R	H	CYS	A	54	L	H	PRO	V	22
R	H	CYS	A	54	L	H	GLU	V	23
R	H	PHE	A	65	L	H	GLU	V	23
R	H	PHE	A	65	L	H	LEU	V	24
R	H	SER	A	68	L	-	TYR	V	21
R	H	SER	A	68	L	H	GLU	V	23
R	H	ASN	A	69	L	H	LEU	V	24
R	H	PHE	A	72	L	-	TYR	V	21
R	H	PHE	A	72	L	H	HIS	V	270
R	H	PHE	A	72	L	H	VAL	V	274
R	H	LEU	A	75	L	H	THR	V	271
R	H	CYS	A	76	L	H	HIS	V	270
R	H	CYS	A	76	L	H	THR	V	271
R	H	CYS	A	76	L	H	VAL	V	274
R	H	THR	A	79	L	H	PHE	V	258
R	H	THR	A	79	L	-	ASN	V	267
R	H	THR	A	79	L	-	SER	V	268
R	H	THR	A	79	L	H	THR	V	271
R	H	VAL	A	80	L	H	PHE	V	258
R	H	VAL	A	80	L	H	THR	V	271
R	H	PRO	A	83	L	-	LYS	V	266
R	-	ASN	A	9	L	H	THR	V	217
R	-	ASN	A	9	L	H	PHE	V	221
R	-	LYS	A	94	L	-	PRO	V	263
R	-	LYS	A	94	L	-	ASN	V	264
R	-	SER	A	97	L	H	LEU	V	257
R	H	ALA	A	99	L	H	THR	V	250
R	H	ALA	A	99	L	H	GLY	V	254
R	H	ALA	A	99	L	H	LEU	V	257

- 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

Q8NGL1_Q8NGQ4.1 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	-	C	ASN	A	9	L	H	HG23	THR	V	217
R	-	CB	ASN	A	9	L	H	HZ	PHE	V	221
R	-	O	ASN	A	9	L	H	CG2	THR	V	217
R	-	O	ASN	A	9	L	H	OG1	THR	V	217
R	-	O	ASN	A	9	L	H	HG23	THR	V	217
R	-	CG	GLN	A	10	L	H	HD22	LEU	V	213
R	-	CD	GLN	A	10	L	H	HD12	LEU	V	213
R	-	CD	GLN	A	10	L	H	HD22	LEU	V	213
R	-	NE2	GLN	A	10	L	H	HD12	LEU	V	213
R	-	OG	SER	A	11	L	H	HB3	ALA	V	220
R	-	CA	PRO	A	13	L	H	HD12	LEU	V	216
R	-	CB	PRO	A	13	L	H	CD1	LEU	V	216
R	-	CB	PRO	A	13	L	H	HD11	LEU	V	216
R	-	CB	PRO	A	13	L	H	HD12	LEU	V	216
R	-	CB	PRO	A	13	L	H	HD13	LEU	V	216
R	H	CZ	PHE	A	32	L	-	HZ1	LYS	V	266
R	H	CZ	PHE	A	32	L	-	HZ2	LYS	V	266
R	H	CD1	LEU	A	36	L	-	HZ3	LYS	V	266
R	H	OH	TYR	A	39	L	-	O	LYS	V	266
R	H	OH	TYR	A	39	L	-	H	SER	V	268
R	H	OH	TYR	A	39	L	-	HB3	SER	V	268
R	H	CB	ILE	A	50	L	-	CE1	TYR	V	21
R	H	CB	ILE	A	50	L	-	HE1	TYR	V	21
R	H	CG1	ILE	A	50	L	-	CE1	TYR	V	21
R	H	CG1	ILE	A	50	L	-	HE1	TYR	V	21
R	H	CG2	ILE	A	50	L	-	CD1	TYR	V	21
R	H	CG2	ILE	A	50	L	-	CE1	TYR	V	21
R	H	CG2	ILE	A	50	L	-	OH	TYR	V	21
R	H	CG2	ILE	A	50	L	-	CZ	TYR	V	21
R	H	CG2	ILE	A	50	L	-	HD1	TYR	V	21
R	H	CG2	ILE	A	50	L	-	HE1	TYR	V	21
R	H	CG2	ILE	A	50	L	-	HH	TYR	V	21
R	H	CD1	ILE	A	50	L	-	CE1	TYR	V	21
R	H	CD1	ILE	A	50	L	-	OH	TYR	V	21
R	H	CD1	ILE	A	50	L	-	CZ	TYR	V	21
R	H	CD1	ILE	A	50	L	-	HE1	TYR	V	21
R	H	CD1	ILE	A	50	L	-	HH	TYR	V	21
R	H	CA	CYS	A	54	L	H	CG	PRO	V	22
R	H	CA	CYS	A	54	L	H	CD	PRO	V	22
R	H	CA	CYS	A	54	L	H	HG2	PRO	V	22
R	H	CA	CYS	A	54	L	H	HG3	PRO	V	22
R	H	CA	CYS	A	54	L	H	HD3	PRO	V	22
R	H	C	CYS	A	54	L	H	HG2	PRO	V	22
R	H	C	CYS	A	54	L	H	HG3	PRO	V	22
R	H	CB	CYS	A	54	L	-	O	ASP	V	20
R	H	CB	CYS	A	54	L	H	CG	PRO	V	22
R	H	CB	CYS	A	54	L	H	CD	PRO	V	22
R	H	CB	CYS	A	54	L	H	HG2	PRO	V	22
R	H	CB	CYS	A	54	L	H	HG3	PRO	V	22
R	H	CB	CYS	A	54	L	H	HD2	PRO	V	22
R	H	CB	CYS	A	54	L	H	HD3	PRO	V	22
R	H	O	CYS	A	54	L	H	CG	PRO	V	22
R	H	O	CYS	A	54	L	H	HG2	PRO	V	22
R	H	O	CYS	A	54	L	H	HG3	PRO	V	22
R	H	SG	CYS	A	54	L	-	C	ASP	V	20
R	H	SG	CYS	A	54	L	-	O	ASP	V	20
R	H	SG	CYS	A	54	L	-	N	TYR	V	21
R	H	SG	CYS	A	54	L	-	CA	TYR	V	21
R	H	SG	CYS	A	54	L	-	HA	TYR	V	21
R	H	SG	CYS	A	54	L	-	HD1	TYR	V	21
R	H	SG	CYS	A	54	L	H	N	PRO	V	22
R	H	SG	CYS	A	54	L	H	CG	PRO	V	22
R	H	SG	CYS	A	54	L	H	CD	PRO	V	22
R	H	SG	CYS	A	54	L	H	HG2	PRO	V	22
R	H	SG	CYS	A	54	L	H	HD2	PRO	V	22
R	H	SG	CYS	A	54	L	H	HD3	PRO	V	22
R	H	SG	CYS	A	54	L	H	CD	GLU	V	23
R	H	SG	CYS	A	54	L	H	OE1	GLU	V	23
R	H	SG	CYS	A	54	L	H	OE2	GLU	V	23
R	H	CA	PHE	A	65	L	H	HG3	GLU	V	23
R	H	CB	PHE	A	65	L	H	HG3	GLU	V	23
R	H	CG	PHE	A	65	L	H	HG3	GLU	V	23
R	H	CD2	PHE	A	65	L	H	CB	GLU	V	23
R	H	CD2	PHE	A	65	L	H	CG	GLU	V	23
R	H	CD2	PHE	A	65	L	H	HB2	GLU	V	23
R	H	CD2	PHE	A	65	L	H	HG2	GLU	V	23
R	H	CD2	PHE	A	65	L	H	HG3	GLU	V	23
R	H	CD2	PHE	A	65	L	H	HD21	LEU	V	24
R	H	CD2	PHE	A	65	L	H	HD22	LEU	V	24
R	H	CE1	PHE	A	65	L	H	HD22	LEU	V	24
R	H	CE2	PHE	A	65	L	H	O	GLU	V	23
R	H	CE2	PHE	A	65	L	H	CG	GLU	V	23
R	H	CE2	PHE	A	65	L	H	HB2	GLU	V	23
R	H	CE2	PHE	A	65	L	H	HG2	GLU	V	23
R	H	CE2	PHE	A	65	L	H	HG3	GLU	V	23
R	H	CE2	PHE	A	65	L	H	CD2	LEU	V	24
R	H	CE2	PHE	A	65	L	H	HA	LEU	V	24
R	H	CE2	PHE	A	65	L	H	HG	LEU	V	24
R	H	CE2	PHE	A	65	L	H	HD21	LEU	V	24
R	H	CE2	PHE	A	65	L	H	HD22	LEU	V	24
R	H	CE2	PHE	A	65	L	H	HD23	LEU	V	24
R	H	CZ	PHE	A	65	L	H	CD2	LEU	V	24
R	H	CZ	PHE	A	65	L	H	HD21	LEU	V	24
R	H	CZ	PHE	A	65	L	H	HD22	LEU	V	24
R	H	CZ	PHE	A	65	L	H	HD23	LEU	V	24
R	H	CB	SER	A	68	L	H	OE1	GLU	V	23
R	H	O	SER	A	68	L	-	HE1	TYR	V	21
R	H	OG	SER	A	68	L	-	HD1	TYR	V	21
R	H	OG	SER	A	68	L	-	HE1	TYR	V	21
R	H	OG	SER	A	68	L	H	OE1	GLU	V	23
R	H	CB	ASN	A	69	L	H	HD12	LEU	V	24
R	H	CG	ASN	A	69	L	H	CD1	LEU	V	24
R	H	CG	ASN	A	69	L	H	CD2	LEU	V	24
R	H	CG	ASN	A	69	L	H	HD12	LEU	V	24
R	H	CG	ASN	A	69	L	H	HD13	LEU	V	24
R	H	CG	ASN	A	69	L	H	HD22	LEU	V	24
R	H	CG	ASN	A	69	L	H	HD23	LEU	V	24
R	H	ND2	ASN	A	69	L	H	CG	LEU	V	24
R	H	ND2	ASN	A	69	L	H	CD1	LEU	V	24
R	H	ND2	ASN	A	69	L	H	CD2	LEU	V	24
R	H	ND2	ASN	A	69	L	H	HG	LEU	V	24
R	H	ND2	ASN	A	69	L	H	HD12	LEU	V	24
R	H	ND2	ASN	A	69	L	H	HD21	LEU	V	24
R	H	ND2	ASN	A	69	L	H	HD22	LEU	V	24
R	H	ND2	ASN	A	69	L	H	HD23	LEU	V	24
R	H	OD1	ASN	A	69	L	H	CG	LEU	V	24
R	H	OD1	ASN	A	69	L	H	CD1	LEU	V	24
R	H	OD1	ASN	A	69	L	H	CD2	LEU	V	24
R	H	OD1	ASN	A	69	L	H	HG	LEU	V	24
R	H	OD1	ASN	A	69	L	H	HD11	LEU	V	24
R	H	OD1	ASN	A	69	L	H	HD12	LEU	V	24
R	H	OD1	ASN	A	69	L	H	HD13	LEU	V	24
R	H	OD1	ASN	A	69	L	H	HD22	LEU	V	24
R	H	OD1	ASN	A	69	L	H	HD23	LEU	V	24
R	H	CB	PHE	A	72	L	-	OH	TYR	V	21
R	H	CB	PHE	A	72	L	-	HE1	TYR	V	21
R	H	CG	PHE	A	72	L	-	OH	TYR	V	21
R	H	CG	PHE	A	72	L	-	CZ	TYR	V	21
R	H	CD2	PHE	A	72	L	-	CE1	TYR	V	21
R	H	CD2	PHE	A	72	L	-	CE2	TYR	V	21
R	H	CD2	PHE	A	72	L	-	OH	TYR	V	21
R	H	CD2	PHE	A	72	L	-	CZ	TYR	V	21
R	H	CD2	PHE	A	72	L	-	HE2	TYR	V	21
R	H	CD2	PHE	A	72	L	-	HH	TYR	V	21
R	H	CD2	PHE	A	72	L	H	HB3	HIS	V	270
R	H	CE1	PHE	A	72	L	H	CG2	VAL	V	274
R	H	CE1	PHE	A	72	L	H	HG22	VAL	V	274
R	H	CE1	PHE	A	72	L	H	HG23	VAL	V	274
R	H	CE2	PHE	A	72	L	-	CE2	TYR	V	21
R	H	CE2	PHE	A	72	L	-	OH	TYR	V	21
R	H	CE2	PHE	A	72	L	-	CZ	TYR	V	21
R	H	CE2	PHE	A	72	L	-	HE2	TYR	V	21
R	H	CE2	PHE	A	72	L	-	HH	TYR	V	21
R	H	CE2	PHE	A	72	L	H	ND1	HIS	V	270
R	H	CE2	PHE	A	72	L	H	HB3	HIS	V	270
R	H	CE2	PHE	A	72	L	H	HG22	VAL	V	274
R	H	CZ	PHE	A	72	L	H	HB3	HIS	V	270
R	H	CZ	PHE	A	72	L	H	CG2	VAL	V	274
R	H	CZ	PHE	A	72	L	H	HG21	VAL	V	274
R	H	CZ	PHE	A	72	L	H	HG22	VAL	V	274
R	H	CZ	PHE	A	72	L	H	HG23	VAL	V	274
R	H	O	LEU	A	75	L	H	HG1	THR	V	271
R	H	CA	CYS	A	76	L	H	HG1	THR	V	271
R	H	C	CYS	A	76	L	H	HG1	THR	V	271
R	H	O	CYS	A	76	L	H	OG1	THR	V	271
R	H	O	CYS	A	76	L	H	HG1	THR	V	271
R	H	O	CYS	A	76	L	H	HG23	THR	V	271
R	H	SG	CYS	A	76	L	H	HB3	HIS	V	270
R	H	SG	CYS	A	76	L	H	CG2	VAL	V	274
R	H	SG	CYS	A	76	L	H	HG22	VAL	V	274
R	H	C	THR	A	79	L	H	HG21	THR	V	271
R	H	CB	THR	A	79	L	-	CB	SER	V	268
R	H	CB	THR	A	79	L	-	OG	SER	V	268
R	H	CB	THR	A	79	L	-	H	SER	V	268
R	H	CB	THR	A	79	L	-	HB3	SER	V	268
R	H	CB	THR	A	79	L	-	HG	SER	V	268
R	H	CB	THR	A	79	L	H	OG1	THR	V	271
R	H	CB	THR	A	79	L	H	HG1	THR	V	271
R	H	CB	THR	A	79	L	H	HG21	THR	V	271
R	H	O	THR	A	79	L	H	HZ	PHE	V	258
R	H	O	THR	A	79	L	-	OD1	ASN	V	267
R	H	O	THR	A	79	L	-	HA	ASN	V	267
R	H	O	THR	A	79	L	H	HG21	THR	V	271
R	H	CG2	THR	A	79	L	-	CA	ASN	V	267
R	H	CG2	THR	A	79	L	-	C	ASN	V	267
R	H	CG2	THR	A	79	L	-	HA	ASN	V	267
R	H	CG2	THR	A	79	L	-	N	SER	V	268
R	H	CG2	THR	A	79	L	-	CA	SER	V	268
R	H	CG2	THR	A	79	L	-	CB	SER	V	268
R	H	CG2	THR	A	79	L	-	OG	SER	V	268
R	H	CG2	THR	A	79	L	-	H	SER	V	268
R	H	CG2	THR	A	79	L	-	HB3	SER	V	268
R	H	CG2	THR	A	79	L	-	HG	SER	V	268
R	H	CG2	THR	A	79	L	H	CB	THR	V	271
R	H	CG2	THR	A	79	L	H	CG2	THR	V	271
R	H	CG2	THR	A	79	L	H	OG1	THR	V	271
R	H	CG2	THR	A	79	L	H	HB	THR	V	271
R	H	CG2	THR	A	79	L	H	HG1	THR	V	271
R	H	CG2	THR	A	79	L	H	HG21	THR	V	271
R	H	OG1	THR	A	79	L	-	CB	SER	V	268
R	H	OG1	THR	A	79	L	-	OG	SER	V	268
R	H	OG1	THR	A	79	L	-	H	SER	V	268
R	H	OG1	THR	A	79	L	-	HB3	SER	V	268
R	H	OG1	THR	A	79	L	-	HG	SER	V	268
R	H	OG1	THR	A	79	L	H	OG1	THR	V	271
R	H	OG1	THR	A	79	L	H	HG1	THR	V	271
R	H	N	VAL	A	80	L	H	HG21	THR	V	271
R	H	CA	VAL	A	80	L	H	HZ	PHE	V	258
R	H	O	VAL	A	80	L	H	HE2	PHE	V	258
R	H	CG2	VAL	A	80	L	H	HG21	THR	V	271
R	H	CG2	VAL	A	80	L	H	HG23	THR	V	271
R	H	CA	PRO	A	83	L	-	HB2	LYS	V	266
R	H	CB	PRO	A	83	L	-	CB	LYS	V	266
R	H	CB	PRO	A	83	L	-	O	LYS	V	266
R	H	CB	PRO	A	83	L	-	H	LYS	V	266
R	H	CB	PRO	A	83	L	-	HB2	LYS	V	266
R	H	CG	PRO	A	83	L	-	O	LYS	V	266
R	H	CG	PRO	A	83	L	-	HB2	LYS	V	266
R	-	NZ	LYS	A	94	L	-	HG2	PRO	V	263
R	-	NZ	LYS	A	94	L	-	HD21	ASN	V	264
R	-	N	SER	A	97	L	H	HD22	LEU	V	257
R	-	CA	SER	A	97	L	H	HD22	LEU	V	257
R	-	CB	SER	A	97	L	H	CD2	LEU	V	257
R	-	CB	SER	A	97	L	H	HD21	LEU	V	257
R	-	CB	SER	A	97	L	H	HD22	LEU	V	257
R	-	CB	SER	A	97	L	H	HD23	LEU	V	257
R	-	OG	SER	A	97	L	H	CG	LEU	V	257
R	-	OG	SER	A	97	L	H	CD2	LEU	V	257
R	-	OG	SER	A	97	L	H	HG	LEU	V	257
R	-	OG	SER	A	97	L	H	HD13	LEU	V	257
R	-	OG	SER	A	97	L	H	HD21	LEU	V	257
R	-	OG	SER	A	97	L	H	HD22	LEU	V	257
R	-	OG	SER	A	97	L	H	HD23	LEU	V	257
R	H	CA	ALA	A	99	L	H	HG22	THR	V	250
R	H	CA	ALA	A	99	L	H	HA2	GLY	V	254
R	H	C	ALA	A	99	L	H	CA	GLY	V	254
R	H	C	ALA	A	99	L	H	HA2	GLY	V	254
R	H	C	ALA	A	99	L	H	HA3	GLY	V	254
R	H	C	ALA	A	99	L	H	HD21	LEU	V	257
R	H	CB	ALA	A	99	L	H	CA	GLY	V	254
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	254
R	H	CB	ALA	A	99	L	H	HA3	GLY	V	254
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	257
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	257
R	H	O	ALA	A	99	L	H	CA	GLY	V	254
R	H	O	ALA	A	99	L	H	HA2	GLY	V	254
R	H	O	ALA	A	99	L	H	HA3	GLY	V	254
R	H	N	GLY	A	100	L	H	HA2	GLY	V	254
R	H	N	GLY	A	100	L	H	CD2	LEU	V	257
R	H	N	GLY	A	100	L	H	HD21	LEU	V	257
R	H	N	GLY	A	100	L	H	HD22	LEU	V	257
R	H	N	GLY	A	100	L	H	HD23	LEU	V	257
R	H	CA	GLY	A	100	L	H	HD21	LEU	V	257
R	H	CB	ALA	A	103	L	H	C	GLY	V	254
R	H	CB	ALA	A	103	L	H	O	GLY	V	254
R	H	CB	ALA	A	103	L	H	HA3	GLY	V	254
R	H	CB	ALA	A	103	L	H	HB2	PHE	V	258
R	H	CE1	PHE	A	106	L	H	CD1	PHE	V	278
R	H	CE1	PHE	A	106	L	H	CE1	PHE	V	278
R	H	CE1	PHE	A	106	L	H	CZ	PHE	V	278
R	H	CE1	PHE	A	106	L	H	HD1	PHE	V	278
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	278
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	278
R	H	CZ	PHE	A	106	L	H	CE1	PHE	V	278
R	H	CZ	PHE	A	106	L	H	CZ	PHE	V	278
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	278
R	H	CD1	PHE	A	107	L	H	CE2	PHE	V	278
R	H	CD1	PHE	A	107	L	H	HE2	PHE	V	278
R	H	CE1	PHE	A	107	L	H	HG11	VAL	V	274
R	H	CE1	PHE	A	107	L	H	HA	ALA	V	275
R	H	CE1	PHE	A	107	L	H	CG	PHE	V	278
R	H	CE1	PHE	A	107	L	H	CD2	PHE	V	278
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	278
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	278
R	H	CE1	PHE	A	107	L	H	HD2	PHE	V	278
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	278
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	278
R	H	CE2	PHE	A	107	L	H	CG2	THR	V	255
R	H	CE2	PHE	A	107	L	H	HG23	THR	V	255
R	H	CE2	PHE	A	107	L	H	HA	ALA	V	275
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	255
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	255
R	H	CZ	PHE	A	107	L	H	CA	ALA	V	275
R	H	CZ	PHE	A	107	L	H	HA	ALA	V	275
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	275
R	H	CZ	PHE	A	107	L	H	CG	PHE	V	278
R	H	CZ	PHE	A	107	L	H	CD2	PHE	V	278
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	278
R	H	CZ	PHE	A	107	L	H	HB3	PHE	V	278
R	H	CZ	PHE	A	107	L	H	HD2	PHE	V	278
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	278
R	H	CA	THR	A	146	L	H	HB3	PRO	V	27
R	H	CA	THR	A	146	L	H	HG3	PRO	V	27
R	H	CB	THR	A	146	L	H	CB	PRO	V	27
R	H	CB	THR	A	146	L	H	CG	PRO	V	27
R	H	CB	THR	A	146	L	H	HB3	PRO	V	27
R	H	CB	THR	A	146	L	H	HG2	PRO	V	27
R	H	CB	THR	A	146	L	H	HG3	PRO	V	27
R	H	O	THR	A	146	L	H	HB3	PRO	V	27
R	H	CG2	THR	A	146	L	H	CB	PRO	V	27
R	H	CG2	THR	A	146	L	H	CG	PRO	V	27
R	H	CG2	THR	A	146	L	H	CD	PRO	V	27
R	H	CG2	THR	A	146	L	H	HB3	PRO	V	27
R	H	CG2	THR	A	146	L	H	HG2	PRO	V	27
R	H	CG2	THR	A	146	L	H	HG3	PRO	V	27
R	H	CG2	THR	A	146	L	H	HD2	PRO	V	27
R	H	OG1	THR	A	146	L	H	CG	PRO	V	27
R	H	OG1	THR	A	146	L	H	HG3	PRO	V	27
R	H	CD2	LEU	A	149	L	H	CD2	LEU	V	24
R	H	CD2	LEU	A	149	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	24
R	H	CD2	LEU	A	149	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	278
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	278
R	H	CG	LEU	A	161	L	H	HD11	ILE	V	251
R	H	CD1	LEU	A	161	L	H	HG23	THR	V	247
R	H	CD1	LEU	A	161	L	H	CG1	ILE	V	251
R	H	CD1	LEU	A	161	L	H	CD1	ILE	V	251
R	H	CD1	LEU	A	161	L	H	HG13	ILE	V	251
R	H	CD1	LEU	A	161	L	H	HD11	ILE	V	251
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	251
R	H	CD1	LEU	A	161	L	H	HD13	ILE	V	251
R	H	CD2	LEU	A	161	L	H	HD11	ILE	V	251
R	H	CD2	LEU	A	161	L	H	HD12	ILE	V	251
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	286
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	286
R	H	CB	ALA	A	165	L	H	CB	THR	V	247
R	H	CB	ALA	A	165	L	H	CG2	THR	V	247
R	H	CB	ALA	A	165	L	H	OG1	THR	V	247
R	H	CB	ALA	A	165	L	H	HG1	THR	V	247
R	H	CB	ALA	A	165	L	H	HG21	THR	V	247
R	H	CB	ALA	A	165	L	H	HG23	THR	V	247
R	H	CB	PHE	A	168	L	H	HG21	THR	V	250
R	H	CG2	THR	A	169	L	H	HA	ALA	V	243
R	H	CG2	THR	A	169	L	H	HB1	ALA	V	243
R	H	CG2	THR	A	169	L	H	HB3	ALA	V	243

- 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