IID

Q8NGI4_Q8NHA4.1 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	22	L	H	LEU	V	285
R	H	LEU	A	22	L	H	ILE	V	286
R	H	LEU	A	22	L	H	LEU	V	289
R	H	LEU	A	22	L	-	ARG	V	290
R	H	LEU	A	25	L	H	LEU	V	282
R	H	LEU	A	25	L	H	LEU	V	285
R	H	PHE	A	26	L	H	LEU	V	249
R	H	PHE	A	28	L	H	PHE	V	30
R	H	LEU	A	287	L	H	PRO	V	266
R	H	LEU	A	287	L	H	THR	V	267
R	H	SER	A	29	L	H	ILE	V	278
R	H	THR	A	290	L	H	PRO	V	266
R	H	LEU	A	291	L	-	LEU	V	265
R	H	LEU	A	291	L	H	PRO	V	266
R	H	LEU	A	300	L	-	ALA	V	264
R	H	VAL	A	303	L	-	PRO	V	171
R	H	LEU	A	304	L	-	PRO	V	171
R	H	LEU	A	304	L	-	VAL	V	173
R	H	LEU	A	304	L	-	ASP	V	175
R	H	LEU	A	304	L	H	LEU	V	187
R	H	ARG	A	305	L	-	PRO	V	171
R	-	ARG	A	306	L	-	PRO	V	171
R	-	ARG	A	306	L	-	VAL	V	173
R	-	ASP	A	307	L	S	ILE	V	13
R	-	ASP	A	307	L	-	PRO	V	171
R	-	ASP	A	307	L	-	ASN	V	172
R	-	ASP	A	307	L	-	VAL	V	173
R	-	VAL	A	308	L	-	LEU	V	15
R	-	VAL	A	308	L	-	VAL	V	173
R	-	ILE	A	309	L	S	ILE	V	13
R	H	MET	A	32	L	H	PHE	V	30
R	H	VAL	A	33	L	H	ALA	V	270
R	H	VAL	A	33	L	H	ILE	V	271
R	H	VAL	A	33	L	H	THR	V	274
R	H	VAL	A	33	L	H	ILE	V	278
R	H	VAL	A	34	L	H	ALA	V	270
R	H	PHE	A	35	L	H	LEU	V	27
R	H	LEU	A	36	L	-	LEU	V	17
R	H	LEU	A	36	L	H	LEU	V	27
R	H	LEU	A	36	L	H	ALA	V	270
R	H	LEU	A	36	L	H	VAL	V	273
R	H	ILE	A	37	L	H	PRO	V	266
R	H	ILE	A	37	L	H	THR	V	267
R	H	ILE	A	37	L	H	ALA	V	270
R	H	ILE	A	37	L	H	ILE	V	271
R	H	VAL	A	39	L	-	THR	V	18
R	H	VAL	A	39	L	H	GLN	V	23
R	H	SER	A	40	L	H	PRO	V	266
R	H	SER	A	40	L	H	LYS	V	269
R	H	GLY	A	41	L	H	PRO	V	266
R	H	THR	A	43	L	-	GLN	V	19
R	H	LEU	A	44	L	-	ASP	V	175
R	H	LEU	A	47	L	-	GLN	V	19
R	H	LEU	A	71	L	H	GLN	V	23
R	H	SER	A	75	L	H	GLN	V	23
R	H	LEU	A	79	L	H	GLN	V	23
R	H	LEU	A	79	L	H	VAL	V	26
R	H	LEU	A	86	L	H	PHE	V	30
R	H	LEU	A	86	L	H	LEU	V	33

- 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

Q8NGI4_Q8NHA4.1 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	CB	LEU	A	22	L	-	HH21	ARG	V	290
R	H	CG	LEU	A	22	L	H	HD11	LEU	V	289
R	H	CG	LEU	A	22	L	-	HE	ARG	V	290
R	H	CG	LEU	A	22	L	-	HH21	ARG	V	290
R	H	CD1	LEU	A	22	L	H	HA	ILE	V	286
R	H	CD1	LEU	A	22	L	H	HB2	LEU	V	289
R	H	CD1	LEU	A	22	L	-	CG	ARG	V	290
R	H	CD1	LEU	A	22	L	-	CD	ARG	V	290
R	H	CD1	LEU	A	22	L	-	NE	ARG	V	290
R	H	CD1	LEU	A	22	L	-	NH2	ARG	V	290
R	H	CD1	LEU	A	22	L	-	CZ	ARG	V	290
R	H	CD1	LEU	A	22	L	-	HG2	ARG	V	290
R	H	CD1	LEU	A	22	L	-	HG3	ARG	V	290
R	H	CD1	LEU	A	22	L	-	HE	ARG	V	290
R	H	CD1	LEU	A	22	L	-	HH21	ARG	V	290
R	H	CD2	LEU	A	22	L	H	CB	LEU	V	285
R	H	CD2	LEU	A	22	L	H	HB3	LEU	V	285
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	289
R	H	CD2	LEU	A	22	L	H	HB2	LEU	V	289
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	289
R	H	CG	LEU	A	25	L	H	CD1	LEU	V	285
R	H	CG	LEU	A	25	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	25	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	25	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	25	L	H	CG	LEU	V	285
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	25	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	26	L	H	CD2	LEU	V	249
R	H	CD2	PHE	A	26	L	H	HD22	LEU	V	249
R	H	CD2	PHE	A	26	L	H	HD23	LEU	V	249
R	H	CE2	PHE	A	26	L	H	CD2	LEU	V	249
R	H	CE2	PHE	A	26	L	H	HD21	LEU	V	249
R	H	CE2	PHE	A	26	L	H	HD22	LEU	V	249
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	249
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	249
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	30
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	30
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	30
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	30
R	H	CA	SER	A	29	L	H	HD12	ILE	V	278
R	H	C	SER	A	29	L	H	HD12	ILE	V	278
R	H	CB	SER	A	29	L	H	CG2	ILE	V	278
R	H	CB	SER	A	29	L	H	CD1	ILE	V	278
R	H	CB	SER	A	29	L	H	HG22	ILE	V	278
R	H	CB	SER	A	29	L	H	HG23	ILE	V	278
R	H	CB	SER	A	29	L	H	HD12	ILE	V	278
R	H	CB	SER	A	29	L	H	HD13	ILE	V	278
R	H	O	SER	A	29	L	H	CD1	ILE	V	278
R	H	O	SER	A	29	L	H	HD11	ILE	V	278
R	H	O	SER	A	29	L	H	HD12	ILE	V	278
R	H	O	SER	A	29	L	H	HD13	ILE	V	278
R	H	OG	SER	A	29	L	H	CG2	ILE	V	278
R	H	OG	SER	A	29	L	H	HG22	ILE	V	278
R	H	OG	SER	A	29	L	H	HG23	ILE	V	278
R	H	OG	SER	A	29	L	H	HD12	ILE	V	278
R	H	CB	MET	A	32	L	H	HZ	PHE	V	30
R	H	CG	MET	A	32	L	H	CZ	PHE	V	30
R	H	CG	MET	A	32	L	H	HZ	PHE	V	30
R	H	N	VAL	A	33	L	H	HB1	ALA	V	270
R	H	CA	VAL	A	33	L	H	CB	ALA	V	270
R	H	CA	VAL	A	33	L	H	HB1	ALA	V	270
R	H	C	VAL	A	33	L	H	CB	ALA	V	270
R	H	C	VAL	A	33	L	H	HB1	ALA	V	270
R	H	C	VAL	A	33	L	H	HB2	ALA	V	270
R	H	C	VAL	A	33	L	H	HB3	ALA	V	270
R	H	CB	VAL	A	33	L	H	O	ALA	V	270
R	H	CB	VAL	A	33	L	H	HB1	ALA	V	270
R	H	CB	VAL	A	33	L	H	OG1	THR	V	274
R	H	CB	VAL	A	33	L	H	HG1	THR	V	274
R	H	O	VAL	A	33	L	H	CA	ALA	V	270
R	H	O	VAL	A	33	L	H	CB	ALA	V	270
R	H	O	VAL	A	33	L	H	HA	ALA	V	270
R	H	O	VAL	A	33	L	H	HB1	ALA	V	270
R	H	O	VAL	A	33	L	H	HB2	ALA	V	270
R	H	O	VAL	A	33	L	H	HB3	ALA	V	270
R	H	CG1	VAL	A	33	L	H	C	ALA	V	270
R	H	CG1	VAL	A	33	L	H	CB	ALA	V	270
R	H	CG1	VAL	A	33	L	H	O	ALA	V	270
R	H	CG1	VAL	A	33	L	H	HB1	ALA	V	270
R	H	CG1	VAL	A	33	L	H	HB3	ALA	V	270
R	H	CG1	VAL	A	33	L	H	N	ILE	V	271
R	H	CG1	VAL	A	33	L	H	HA	ILE	V	271
R	H	CG1	VAL	A	33	L	H	HG12	ILE	V	271
R	H	CG1	VAL	A	33	L	H	HG13	ILE	V	271
R	H	CG1	VAL	A	33	L	H	OG1	THR	V	274
R	H	CG1	VAL	A	33	L	H	HG1	THR	V	274
R	H	CG2	VAL	A	33	L	H	O	ALA	V	270
R	H	CG2	VAL	A	33	L	H	HB1	ALA	V	270
R	H	CG2	VAL	A	33	L	H	CB	THR	V	274
R	H	CG2	VAL	A	33	L	H	CG2	THR	V	274
R	H	CG2	VAL	A	33	L	H	OG1	THR	V	274
R	H	CG2	VAL	A	33	L	H	HA	THR	V	274
R	H	CG2	VAL	A	33	L	H	HG1	THR	V	274
R	H	CG2	VAL	A	33	L	H	HG21	THR	V	274
R	H	CG2	VAL	A	33	L	H	HG22	THR	V	274
R	H	CG2	VAL	A	33	L	H	HD11	ILE	V	278
R	H	CG2	VAL	A	33	L	H	HD13	ILE	V	278
R	H	N	VAL	A	34	L	H	HB1	ALA	V	270
R	H	CD1	PHE	A	35	L	H	HD22	LEU	V	27
R	H	CE1	PHE	A	35	L	H	HD22	LEU	V	27
R	H	N	LEU	A	36	L	H	HB2	ALA	V	270
R	H	CA	LEU	A	36	L	H	HB2	ALA	V	270
R	H	C	LEU	A	36	L	H	CB	ALA	V	270
R	H	C	LEU	A	36	L	H	HB2	ALA	V	270
R	H	CB	LEU	A	36	L	H	CA	ALA	V	270
R	H	CB	LEU	A	36	L	H	CB	ALA	V	270
R	H	CB	LEU	A	36	L	H	HA	ALA	V	270
R	H	CB	LEU	A	36	L	H	HB1	ALA	V	270
R	H	CB	LEU	A	36	L	H	HB2	ALA	V	270
R	H	O	LEU	A	36	L	H	HB2	ALA	V	270
R	H	CG	LEU	A	36	L	H	HA	ALA	V	270
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	273
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	270
R	H	CD1	LEU	A	36	L	H	CB	VAL	V	273
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	273
R	H	CD1	LEU	A	36	L	H	HB	VAL	V	273
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	273
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	36	L	-	HB3	LEU	V	17
R	H	CD2	LEU	A	36	L	-	HD13	LEU	V	17
R	H	CD2	LEU	A	36	L	-	HD21	LEU	V	17
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	273
R	H	N	ILE	A	37	L	H	CB	ALA	V	270
R	H	N	ILE	A	37	L	H	HB1	ALA	V	270
R	H	N	ILE	A	37	L	H	HB2	ALA	V	270
R	H	N	ILE	A	37	L	H	HB3	ALA	V	270
R	H	CA	ILE	A	37	L	H	O	PRO	V	266
R	H	CA	ILE	A	37	L	H	HA	THR	V	267
R	H	CA	ILE	A	37	L	H	CB	ALA	V	270
R	H	CA	ILE	A	37	L	H	HB2	ALA	V	270
R	H	CA	ILE	A	37	L	H	HB3	ALA	V	270
R	H	CB	ILE	A	37	L	H	O	PRO	V	266
R	H	CB	ILE	A	37	L	H	CA	THR	V	267
R	H	CB	ILE	A	37	L	H	CG2	THR	V	267
R	H	CB	ILE	A	37	L	H	HA	THR	V	267
R	H	CB	ILE	A	37	L	H	HG22	THR	V	267
R	H	CB	ILE	A	37	L	H	HG23	THR	V	267
R	H	CB	ILE	A	37	L	H	CB	ALA	V	270
R	H	CB	ILE	A	37	L	H	HB2	ALA	V	270
R	H	CB	ILE	A	37	L	H	HB3	ALA	V	270
R	H	O	ILE	A	37	L	H	O	PRO	V	266
R	H	O	ILE	A	37	L	H	HB2	PRO	V	266
R	H	O	ILE	A	37	L	H	HB3	PRO	V	266
R	H	CG1	ILE	A	37	L	H	O	PRO	V	266
R	H	CG1	ILE	A	37	L	H	N	THR	V	267
R	H	CG1	ILE	A	37	L	H	CA	THR	V	267
R	H	CG1	ILE	A	37	L	H	C	THR	V	267
R	H	CG1	ILE	A	37	L	H	CB	THR	V	267
R	H	CG1	ILE	A	37	L	H	O	THR	V	267
R	H	CG1	ILE	A	37	L	H	CG2	THR	V	267
R	H	CG1	ILE	A	37	L	H	HA	THR	V	267
R	H	CG1	ILE	A	37	L	H	HB	THR	V	267
R	H	CG1	ILE	A	37	L	H	HG22	THR	V	267
R	H	CG1	ILE	A	37	L	H	HG23	THR	V	267
R	H	CG1	ILE	A	37	L	H	CB	ALA	V	270
R	H	CG1	ILE	A	37	L	H	H	ALA	V	270
R	H	CG1	ILE	A	37	L	H	HB1	ALA	V	270
R	H	CG1	ILE	A	37	L	H	HB2	ALA	V	270
R	H	CG1	ILE	A	37	L	H	HB3	ALA	V	270
R	H	CG2	ILE	A	37	L	H	C	PRO	V	266
R	H	CG2	ILE	A	37	L	H	O	PRO	V	266
R	H	CG2	ILE	A	37	L	H	HB3	PRO	V	266
R	H	CG2	ILE	A	37	L	H	N	THR	V	267
R	H	CG2	ILE	A	37	L	H	CA	THR	V	267
R	H	CG2	ILE	A	37	L	H	CB	THR	V	267
R	H	CG2	ILE	A	37	L	H	CG2	THR	V	267
R	H	CG2	ILE	A	37	L	H	H	THR	V	267
R	H	CG2	ILE	A	37	L	H	HA	THR	V	267
R	H	CG2	ILE	A	37	L	H	HG21	THR	V	267
R	H	CG2	ILE	A	37	L	H	HG22	THR	V	267
R	H	CG2	ILE	A	37	L	H	HG23	THR	V	267
R	H	CD1	ILE	A	37	L	H	CA	THR	V	267
R	H	CD1	ILE	A	37	L	H	C	THR	V	267
R	H	CD1	ILE	A	37	L	H	CB	THR	V	267
R	H	CD1	ILE	A	37	L	H	O	THR	V	267
R	H	CD1	ILE	A	37	L	H	CG2	THR	V	267
R	H	CD1	ILE	A	37	L	H	HA	THR	V	267
R	H	CD1	ILE	A	37	L	H	HB	THR	V	267
R	H	CD1	ILE	A	37	L	H	HG21	THR	V	267
R	H	CD1	ILE	A	37	L	H	HG22	THR	V	267
R	H	CD1	ILE	A	37	L	H	HG23	THR	V	267
R	H	CD1	ILE	A	37	L	H	CB	ALA	V	270
R	H	CD1	ILE	A	37	L	H	HB1	ALA	V	270
R	H	CD1	ILE	A	37	L	H	HB2	ALA	V	270
R	H	CD1	ILE	A	37	L	H	HB3	ALA	V	270
R	H	CD1	ILE	A	37	L	H	HG12	ILE	V	271
R	H	CG1	VAL	A	39	L	-	CB	THR	V	18
R	H	CG1	VAL	A	39	L	-	OG1	THR	V	18
R	H	CG1	VAL	A	39	L	-	HB	THR	V	18
R	H	CG1	VAL	A	39	L	-	HG1	THR	V	18
R	H	CG1	VAL	A	39	L	H	CD	GLN	V	23
R	H	CG1	VAL	A	39	L	H	OE1	GLN	V	23
R	H	CG1	VAL	A	39	L	H	HE22	GLN	V	23
R	H	CG2	VAL	A	39	L	H	NE2	GLN	V	23
R	H	CG2	VAL	A	39	L	H	HE22	GLN	V	23
R	H	CA	SER	A	40	L	H	HD2	LYS	V	269
R	H	C	SER	A	40	L	H	HB2	PRO	V	266
R	H	CB	SER	A	40	L	H	O	PRO	V	266
R	H	CB	SER	A	40	L	H	CD	LYS	V	269
R	H	CB	SER	A	40	L	H	HB2	LYS	V	269
R	H	CB	SER	A	40	L	H	HD2	LYS	V	269
R	H	CB	SER	A	40	L	H	HZ2	LYS	V	269
R	H	OG	SER	A	40	L	H	C	PRO	V	266
R	H	OG	SER	A	40	L	H	O	PRO	V	266
R	H	OG	SER	A	40	L	H	HA	PRO	V	266
R	H	OG	SER	A	40	L	H	HB2	PRO	V	266
R	H	OG	SER	A	40	L	H	HB2	LYS	V	269
R	H	OG	SER	A	40	L	H	HD2	LYS	V	269
R	H	N	GLY	A	41	L	H	CB	PRO	V	266
R	H	N	GLY	A	41	L	H	HB2	PRO	V	266
R	H	CA	GLY	A	41	L	H	CB	PRO	V	266
R	H	CA	GLY	A	41	L	H	HB2	PRO	V	266
R	H	CA	GLY	A	41	L	H	HB3	PRO	V	266
R	H	CA	GLY	A	41	L	H	HG3	PRO	V	266
R	H	C	GLY	A	41	L	H	HB2	PRO	V	266
R	H	CG2	THR	A	43	L	-	CB	GLN	V	19
R	H	CG2	THR	A	43	L	-	CG	GLN	V	19
R	H	CG2	THR	A	43	L	-	H	GLN	V	19
R	H	CG2	THR	A	43	L	-	HB2	GLN	V	19
R	H	CG2	THR	A	43	L	-	HG2	GLN	V	19
R	H	CG2	THR	A	43	L	-	HG3	GLN	V	19
R	H	OG1	THR	A	43	L	-	H	GLN	V	19
R	H	CD2	LEU	A	44	L	-	OD2	ASP	V	175
R	H	CG	LEU	A	47	L	-	HG3	GLN	V	19
R	H	CD1	LEU	A	47	L	-	CG	GLN	V	19
R	H	CD1	LEU	A	47	L	-	HG2	GLN	V	19
R	H	CD1	LEU	A	47	L	-	HG3	GLN	V	19
R	H	CD1	LEU	A	47	L	-	HE21	GLN	V	19
R	H	CD2	LEU	A	47	L	-	HG3	GLN	V	19
R	H	O	LEU	A	71	L	H	HE21	GLN	V	23
R	H	O	LEU	A	71	L	H	HE22	GLN	V	23
R	H	CG	LEU	A	71	L	H	NE2	GLN	V	23
R	H	CG	LEU	A	71	L	H	HE21	GLN	V	23
R	H	CG	LEU	A	71	L	H	HE22	GLN	V	23
R	H	CD1	LEU	A	71	L	H	CD	GLN	V	23
R	H	CD1	LEU	A	71	L	H	NE2	GLN	V	23
R	H	CD1	LEU	A	71	L	H	OE1	GLN	V	23
R	H	CD1	LEU	A	71	L	H	HE21	GLN	V	23
R	H	CD1	LEU	A	71	L	H	HE22	GLN	V	23
R	H	CD2	LEU	A	71	L	H	HE22	GLN	V	23
R	H	CB	SER	A	75	L	H	NE2	GLN	V	23
R	H	CB	SER	A	75	L	H	HE21	GLN	V	23
R	H	OG	SER	A	75	L	H	CD	GLN	V	23
R	H	OG	SER	A	75	L	H	NE2	GLN	V	23
R	H	OG	SER	A	75	L	H	HG2	GLN	V	23
R	H	OG	SER	A	75	L	H	HE21	GLN	V	23
R	H	OG	SER	A	75	L	H	HE22	GLN	V	23
R	H	CA	LEU	A	79	L	H	HG13	VAL	V	26
R	H	CB	LEU	A	79	L	H	HG13	VAL	V	26
R	H	CB	LEU	A	79	L	H	HG23	VAL	V	26
R	H	CG	LEU	A	79	L	H	CG1	VAL	V	26
R	H	CG	LEU	A	79	L	H	HG13	VAL	V	26
R	H	CG	LEU	A	79	L	H	HG23	VAL	V	26
R	H	CD1	LEU	A	79	L	H	HG2	GLN	V	23
R	H	CD1	LEU	A	79	L	H	CG2	VAL	V	26
R	H	CD1	LEU	A	79	L	H	HG13	VAL	V	26
R	H	CD1	LEU	A	79	L	H	HG23	VAL	V	26
R	H	CD2	LEU	A	79	L	H	CB	VAL	V	26
R	H	CD2	LEU	A	79	L	H	CG1	VAL	V	26
R	H	CD2	LEU	A	79	L	H	HB	VAL	V	26
R	H	CD2	LEU	A	79	L	H	HG11	VAL	V	26
R	H	CD2	LEU	A	79	L	H	HG12	VAL	V	26
R	H	CD2	LEU	A	79	L	H	HG13	VAL	V	26
R	H	CD2	LEU	A	79	L	H	HG23	VAL	V	26
R	H	CA	LEU	A	86	L	H	HD22	LEU	V	33
R	H	C	LEU	A	86	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	86	L	H	CD2	LEU	V	33
R	H	CB	LEU	A	86	L	H	HD21	LEU	V	33
R	H	CB	LEU	A	86	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	33
R	H	O	LEU	A	86	L	H	HD22	LEU	V	33
R	H	O	LEU	A	86	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	86	L	H	CD2	PHE	V	30
R	H	CG	LEU	A	86	L	H	HD2	PHE	V	30
R	H	CG	LEU	A	86	L	H	HE2	PHE	V	30
R	H	CG	LEU	A	86	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	86	L	H	CG	PHE	V	30
R	H	CD1	LEU	A	86	L	H	CD2	PHE	V	30
R	H	CD1	LEU	A	86	L	H	CE2	PHE	V	30
R	H	CD1	LEU	A	86	L	H	HA	PHE	V	30
R	H	CD1	LEU	A	86	L	H	HB2	PHE	V	30
R	H	CD1	LEU	A	86	L	H	HD2	PHE	V	30
R	H	CD1	LEU	A	86	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	86	L	H	CE2	PHE	V	30
R	H	CD2	LEU	A	86	L	H	HD2	PHE	V	30
R	H	CD2	LEU	A	86	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	86	L	H	CD2	LEU	V	33
R	H	CD2	LEU	A	86	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	33
R	H	CG	LEU	A	287	L	H	HB3	PRO	V	266
R	H	CG	LEU	A	287	L	H	HG2	PRO	V	266
R	H	CG	LEU	A	287	L	H	HG23	THR	V	267
R	H	CD1	LEU	A	287	L	H	CG2	THR	V	267
R	H	CD1	LEU	A	287	L	H	HG21	THR	V	267
R	H	CD1	LEU	A	287	L	H	HG23	THR	V	267
R	H	CD2	LEU	A	287	L	H	CB	PRO	V	266
R	H	CD2	LEU	A	287	L	H	CG	PRO	V	266
R	H	CD2	LEU	A	287	L	H	CD	PRO	V	266
R	H	CD2	LEU	A	287	L	H	HB3	PRO	V	266
R	H	CD2	LEU	A	287	L	H	HG2	PRO	V	266
R	H	CD2	LEU	A	287	L	H	HD3	PRO	V	266
R	H	CD2	LEU	A	287	L	H	H	THR	V	267
R	H	CD2	LEU	A	287	L	H	HG23	THR	V	267
R	H	OG1	THR	A	290	L	H	CG	PRO	V	266
R	H	OG1	THR	A	290	L	H	HG2	PRO	V	266
R	H	OG1	THR	A	290	L	H	HG3	PRO	V	266
R	H	CG	LEU	A	291	L	-	CD2	LEU	V	265
R	H	CG	LEU	A	291	L	-	HD21	LEU	V	265
R	H	CG	LEU	A	291	L	-	HD23	LEU	V	265
R	H	CG	LEU	A	291	L	H	HD2	PRO	V	266
R	H	CG	LEU	A	291	L	H	HD3	PRO	V	266
R	H	CD1	LEU	A	291	L	-	CD2	LEU	V	265
R	H	CD1	LEU	A	291	L	-	HD21	LEU	V	265
R	H	CD1	LEU	A	291	L	-	HD22	LEU	V	265
R	H	CD1	LEU	A	291	L	-	HD23	LEU	V	265
R	H	CD1	LEU	A	291	L	H	HD3	PRO	V	266
R	H	CD2	LEU	A	291	L	-	CD2	LEU	V	265
R	H	CD2	LEU	A	291	L	-	HA	LEU	V	265
R	H	CD2	LEU	A	291	L	-	HD21	LEU	V	265
R	H	CD2	LEU	A	291	L	-	HD22	LEU	V	265
R	H	CD2	LEU	A	291	L	-	HD23	LEU	V	265
R	H	CD2	LEU	A	291	L	H	CD	PRO	V	266
R	H	CD2	LEU	A	291	L	H	HD2	PRO	V	266
R	H	CD2	LEU	A	291	L	H	HD3	PRO	V	266
R	H	CD2	LEU	A	300	L	-	HB2	ALA	V	264
R	H	C	VAL	A	303	L	-	HG3	PRO	V	171
R	H	O	VAL	A	303	L	-	HG3	PRO	V	171
R	H	N	LEU	A	304	L	-	HG3	PRO	V	171
R	H	CA	LEU	A	304	L	-	CG	PRO	V	171
R	H	CA	LEU	A	304	L	-	HG2	PRO	V	171
R	H	CA	LEU	A	304	L	-	HG3	PRO	V	171
R	H	C	LEU	A	304	L	-	CB	PRO	V	171
R	H	C	LEU	A	304	L	-	CG	PRO	V	171
R	H	C	LEU	A	304	L	-	CD	PRO	V	171
R	H	C	LEU	A	304	L	-	HB2	PRO	V	171
R	H	C	LEU	A	304	L	-	HB3	PRO	V	171
R	H	C	LEU	A	304	L	-	HG2	PRO	V	171
R	H	C	LEU	A	304	L	-	HG3	PRO	V	171
R	H	C	LEU	A	304	L	-	HD2	PRO	V	171
R	H	C	LEU	A	304	L	-	HD3	PRO	V	171
R	H	O	LEU	A	304	L	-	N	PRO	V	171
R	H	O	LEU	A	304	L	-	CA	PRO	V	171
R	H	O	LEU	A	304	L	-	CB	PRO	V	171
R	H	O	LEU	A	304	L	-	CG	PRO	V	171
R	H	O	LEU	A	304	L	-	CD	PRO	V	171
R	H	O	LEU	A	304	L	-	HB2	PRO	V	171
R	H	O	LEU	A	304	L	-	HB3	PRO	V	171
R	H	O	LEU	A	304	L	-	HG2	PRO	V	171
R	H	O	LEU	A	304	L	-	HG3	PRO	V	171
R	H	O	LEU	A	304	L	-	HD2	PRO	V	171
R	H	O	LEU	A	304	L	-	HD3	PRO	V	171
R	H	O	LEU	A	304	L	H	HD22	LEU	V	187
R	H	CD2	LEU	A	304	L	-	O	VAL	V	173
R	H	CD2	LEU	A	304	L	-	H	ASP	V	175
R	H	CD2	LEU	A	304	L	-	HB2	ASP	V	175
R	H	N	ARG	A	305	L	-	CB	PRO	V	171
R	H	N	ARG	A	305	L	-	CG	PRO	V	171
R	H	N	ARG	A	305	L	-	CD	PRO	V	171
R	H	N	ARG	A	305	L	-	HB2	PRO	V	171
R	H	N	ARG	A	305	L	-	HG2	PRO	V	171
R	H	N	ARG	A	305	L	-	HG3	PRO	V	171
R	H	N	ARG	A	305	L	-	HD2	PRO	V	171
R	H	N	ARG	A	305	L	-	HD3	PRO	V	171
R	H	CA	ARG	A	305	L	-	CB	PRO	V	171
R	H	CA	ARG	A	305	L	-	CG	PRO	V	171
R	H	CA	ARG	A	305	L	-	CD	PRO	V	171
R	H	CA	ARG	A	305	L	-	HB2	PRO	V	171
R	H	CA	ARG	A	305	L	-	HG2	PRO	V	171
R	H	CA	ARG	A	305	L	-	HG3	PRO	V	171
R	H	CA	ARG	A	305	L	-	HD2	PRO	V	171
R	H	CA	ARG	A	305	L	-	HD3	PRO	V	171
R	H	C	ARG	A	305	L	-	CB	PRO	V	171
R	H	C	ARG	A	305	L	-	CG	PRO	V	171
R	H	C	ARG	A	305	L	-	CD	PRO	V	171
R	H	C	ARG	A	305	L	-	HB2	PRO	V	171
R	H	C	ARG	A	305	L	-	HB3	PRO	V	171
R	H	C	ARG	A	305	L	-	HG2	PRO	V	171
R	H	C	ARG	A	305	L	-	HG3	PRO	V	171
R	H	C	ARG	A	305	L	-	HD2	PRO	V	171
R	H	CB	ARG	A	305	L	-	HG3	PRO	V	171
R	H	CB	ARG	A	305	L	-	HD2	PRO	V	171
R	H	O	ARG	A	305	L	-	CB	PRO	V	171
R	H	O	ARG	A	305	L	-	CG	PRO	V	171
R	H	O	ARG	A	305	L	-	CD	PRO	V	171
R	H	O	ARG	A	305	L	-	HB2	PRO	V	171
R	H	O	ARG	A	305	L	-	HG3	PRO	V	171
R	H	O	ARG	A	305	L	-	HD2	PRO	V	171
R	H	CG	ARG	A	305	L	-	HD2	PRO	V	171
R	-	N	ARG	A	306	L	-	CB	PRO	V	171
R	-	N	ARG	A	306	L	-	CG	PRO	V	171
R	-	N	ARG	A	306	L	-	HB2	PRO	V	171
R	-	N	ARG	A	306	L	-	HB3	PRO	V	171
R	-	N	ARG	A	306	L	-	HG3	PRO	V	171
R	-	N	ARG	A	306	L	-	HD2	PRO	V	171
R	-	CA	ARG	A	306	L	-	CB	PRO	V	171
R	-	CA	ARG	A	306	L	-	HB2	PRO	V	171
R	-	CA	ARG	A	306	L	-	HB3	PRO	V	171
R	-	CA	ARG	A	306	L	-	HG3	PRO	V	171
R	-	C	ARG	A	306	L	-	CB	PRO	V	171
R	-	C	ARG	A	306	L	-	HB2	PRO	V	171
R	-	C	ARG	A	306	L	-	HB3	PRO	V	171
R	-	O	ARG	A	306	L	-	CB	PRO	V	171
R	-	O	ARG	A	306	L	-	HB2	PRO	V	171
R	-	O	ARG	A	306	L	-	HB3	PRO	V	171
R	-	O	ARG	A	306	L	-	HG23	VAL	V	173
R	-	N	ASP	A	307	L	-	CB	PRO	V	171
R	-	N	ASP	A	307	L	-	HB2	PRO	V	171
R	-	N	ASP	A	307	L	-	HB3	PRO	V	171
R	-	CA	ASP	A	307	L	-	HB2	PRO	V	171
R	-	CA	ASP	A	307	L	-	HB3	PRO	V	171
R	-	CA	ASP	A	307	L	-	CG2	VAL	V	173
R	-	CA	ASP	A	307	L	-	HG21	VAL	V	173
R	-	CA	ASP	A	307	L	-	HG23	VAL	V	173
R	-	C	ASP	A	307	L	-	HG23	VAL	V	173
R	-	CB	ASP	A	307	L	-	HG21	VAL	V	173
R	-	CG	ASP	A	307	L	-	HA	PRO	V	171
R	-	CG	ASP	A	307	L	-	HB2	PRO	V	171
R	-	CG	ASP	A	307	L	-	HB3	PRO	V	171
R	-	CG	ASP	A	307	L	-	N	ASN	V	172
R	-	CG	ASP	A	307	L	-	H	ASN	V	172
R	-	CG	ASP	A	307	L	-	HB2	ASN	V	172
R	-	CG	ASP	A	307	L	-	HG21	VAL	V	173
R	-	OD1	ASP	A	307	L	S	HD13	ILE	V	13
R	-	OD1	ASP	A	307	L	-	CA	PRO	V	171
R	-	OD1	ASP	A	307	L	-	C	PRO	V	171
R	-	OD1	ASP	A	307	L	-	CB	PRO	V	171
R	-	OD1	ASP	A	307	L	-	HA	PRO	V	171
R	-	OD1	ASP	A	307	L	-	HB2	PRO	V	171
R	-	OD1	ASP	A	307	L	-	HB3	PRO	V	171
R	-	OD1	ASP	A	307	L	-	N	ASN	V	172
R	-	OD1	ASP	A	307	L	-	CA	ASN	V	172
R	-	OD1	ASP	A	307	L	-	C	ASN	V	172
R	-	OD1	ASP	A	307	L	-	CB	ASN	V	172
R	-	OD1	ASP	A	307	L	-	H	ASN	V	172
R	-	OD1	ASP	A	307	L	-	HB2	ASN	V	172
R	-	OD1	ASP	A	307	L	-	CG2	VAL	V	173
R	-	OD1	ASP	A	307	L	-	HG21	VAL	V	173
R	-	OD2	ASP	A	307	L	-	HA	PRO	V	171
R	-	OD2	ASP	A	307	L	-	H	ASN	V	172
R	-	N	VAL	A	308	L	-	CG2	VAL	V	173
R	-	N	VAL	A	308	L	-	HG23	VAL	V	173
R	-	O	VAL	A	308	L	-	HD23	LEU	V	15
R	-	CG1	ILE	A	309	L	S	HG21	ILE	V	13
R	-	CD1	ILE	A	309	L	S	CG2	ILE	V	13
R	-	CD1	ILE	A	309	L	S	HG21	ILE	V	13
R	-	CD1	ILE	A	309	L	S	HG22	ILE	V	13
R	-	CD1	ILE	A	309	L	S	HG23	ILE	V	13

- 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