IID

Q8NGP0_Q8NGS8.1 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	PHE	A	102	L	H	VAL	V	28
R	H	LEU	A	103	L	H	MET	V	279
R	H	VAL	A	142	L	-	LEU	V	263
R	H	VAL	A	142	L	-	ILE	V	265
R	H	ALA	A	145	L	-	ILE	V	265
R	H	ALA	A	146	L	-	PRO	V	264
R	H	ALA	A	146	L	-	ILE	V	265
R	H	TRP	A	149	L	-	ILE	V	265
R	H	VAL	A	154	L	H	MET	V	21
R	H	ALA	A	157	L	H	ILE	V	24
R	H	ALA	A	157	L	H	VAL	V	28
R	H	VAL	A	158	L	H	ILE	V	24
R	H	VAL	A	161	L	H	ILE	V	24
R	H	PHE	A	28	L	H	HIS	V	232
R	H	LYS	A	314	L	H	VAL	V	214
R	H	LYS	A	314	L	H	VAL	V	217
R	H	PHE	A	32	L	H	HIS	V	232
R	H	PHE	A	32	L	H	LEU	V	235
R	H	PHE	A	32	L	H	SER	V	236
R	H	TYR	A	35	L	H	VAL	V	239
R	H	TYR	A	35	L	H	THR	V	243
R	H	TYR	A	35	L	-	ARG	V	288
R	H	VAL	A	36	L	H	LEU	V	235
R	H	VAL	A	36	L	H	VAL	V	239
R	H	LEU	A	39	L	H	VAL	V	239
R	H	LEU	A	39	L	H	THR	V	243
R	H	LEU	A	39	L	H	ILE	V	246
R	H	LEU	A	39	L	-	ARG	V	288
R	H	LEU	A	40	L	H	LEU	V	235
R	H	LEU	A	40	L	H	ILE	V	242
R	H	GLY	A	43	L	H	ILE	V	246
R	H	ILE	A	46	L	H	ILE	V	246
R	H	ILE	A	46	L	H	ILE	V	250
R	H	LEU	A	47	L	H	CYS	V	209
R	H	LEU	A	47	L	H	LEU	V	213
R	H	ILE	A	50	L	H	ILE	V	250
R	H	ILE	A	50	L	H	ILE	V	253
R	H	LEU	A	51	L	H	LEU	V	206
R	H	LEU	A	51	L	H	LEU	V	210
R	H	PHE	A	61	L	H	PHE	V	254
R	H	ASN	A	65	L	-	ILE	V	265
R	H	PHE	A	68	L	H	ILE	V	246
R	H	PHE	A	68	L	H	LEU	V	247
R	H	PHE	A	68	L	H	PHE	V	272
R	H	ILE	A	71	L	H	ILE	V	246
R	H	CYS	A	72	L	H	PHE	V	272
R	H	THR	A	75	L	H	THR	V	243
R	H	THR	A	75	L	H	LEU	V	280
R	H	PRO	A	79	L	-	LEU	V	287
R	H	PRO	A	79	L	-	ARG	V	288
R	H	SER	A	80	L	-	LEU	V	287
R	H	VAL	A	83	L	-	LEU	V	287
R	H	VAL	A	83	L	H	LYS	V	293
R	H	LEU	A	86	L	H	LYS	V	293
R	-	GLU	A	88	L	H	ARG	V	297
R	-	ARG	A	89	L	H	ARG	V	297
R	H	SER	A	95	L	H	VAL	V	31
R	H	SER	A	95	L	H	ASN	V	35
R	H	GLY	A	96	L	H	ASN	V	35
R	H	VAL	A	99	L	H	MET	V	279
R	H	VAL	A	99	L	H	VAL	V	31
R	H	VAL	A	99	L	H	ASN	V	35

- 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

Q8NGP0_Q8NGS8.1 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	CE1	PHE	A	28	L	H	HE1	HIS	V	232
R	H	CB	PHE	A	32	L	H	HE2	HIS	V	232
R	H	CG	PHE	A	32	L	H	HE2	HIS	V	232
R	H	CD1	PHE	A	32	L	H	CD2	HIS	V	232
R	H	CD1	PHE	A	32	L	H	CE1	HIS	V	232
R	H	CD1	PHE	A	32	L	H	NE2	HIS	V	232
R	H	CD1	PHE	A	32	L	H	HE1	HIS	V	232
R	H	CD1	PHE	A	32	L	H	HE2	HIS	V	232
R	H	CE1	PHE	A	32	L	H	CD2	HIS	V	232
R	H	CE1	PHE	A	32	L	H	CE1	HIS	V	232
R	H	CE1	PHE	A	32	L	H	NE2	HIS	V	232
R	H	CE1	PHE	A	32	L	H	HD2	HIS	V	232
R	H	CE1	PHE	A	32	L	H	HE1	HIS	V	232
R	H	CE1	PHE	A	32	L	H	HE2	HIS	V	232
R	H	CE1	PHE	A	32	L	H	HD21	LEU	V	235
R	H	CE2	PHE	A	32	L	H	HA	SER	V	236
R	H	CE2	PHE	A	32	L	H	HB2	SER	V	236
R	H	CZ	PHE	A	32	L	H	CE1	HIS	V	232
R	H	CZ	PHE	A	32	L	H	NE2	HIS	V	232
R	H	CZ	PHE	A	32	L	H	HE1	HIS	V	232
R	H	CZ	PHE	A	32	L	H	HE2	HIS	V	232
R	H	CZ	PHE	A	32	L	H	CA	SER	V	236
R	H	CZ	PHE	A	32	L	H	CB	SER	V	236
R	H	CZ	PHE	A	32	L	H	HA	SER	V	236
R	H	CZ	PHE	A	32	L	H	HB2	SER	V	236
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	239
R	H	CD1	TYR	A	35	L	-	NH2	ARG	V	288
R	H	CD1	TYR	A	35	L	-	HH21	ARG	V	288
R	H	CD1	TYR	A	35	L	-	HH22	ARG	V	288
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	239
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	239
R	H	CE1	TYR	A	35	L	-	NH2	ARG	V	288
R	H	CE1	TYR	A	35	L	-	CZ	ARG	V	288
R	H	CE1	TYR	A	35	L	-	HH21	ARG	V	288
R	H	CE1	TYR	A	35	L	-	HH22	ARG	V	288
R	H	OH	TYR	A	35	L	H	HG21	THR	V	243
R	H	OH	TYR	A	35	L	-	NH2	ARG	V	288
R	H	OH	TYR	A	35	L	-	HH21	ARG	V	288
R	H	OH	TYR	A	35	L	-	HH22	ARG	V	288
R	H	CZ	TYR	A	35	L	-	NH2	ARG	V	288
R	H	CZ	TYR	A	35	L	-	HH21	ARG	V	288
R	H	CZ	TYR	A	35	L	-	HH22	ARG	V	288
R	H	CA	VAL	A	36	L	H	HG13	VAL	V	239
R	H	CA	VAL	A	36	L	H	HG22	VAL	V	239
R	H	CA	VAL	A	36	L	H	HG23	VAL	V	239
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	235
R	H	CB	VAL	A	36	L	H	CG2	VAL	V	239
R	H	CB	VAL	A	36	L	H	HG22	VAL	V	239
R	H	CB	VAL	A	36	L	H	HG23	VAL	V	239
R	H	CG1	VAL	A	36	L	H	CG	LEU	V	235
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	235
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	235
R	H	CG1	VAL	A	36	L	H	HG	LEU	V	235
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	235
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	235
R	H	CG1	VAL	A	36	L	H	CG2	VAL	V	239
R	H	CG1	VAL	A	36	L	H	HG21	VAL	V	239
R	H	CG1	VAL	A	36	L	H	HG22	VAL	V	239
R	H	CG1	VAL	A	36	L	H	HG23	VAL	V	239
R	H	CG2	VAL	A	36	L	H	HG	LEU	V	235
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	235
R	H	CG2	VAL	A	36	L	H	CG2	VAL	V	239
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	239
R	H	CG2	VAL	A	36	L	H	HG21	VAL	V	239
R	H	CG2	VAL	A	36	L	H	HG22	VAL	V	239
R	H	CG2	VAL	A	36	L	H	HG23	VAL	V	239
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	239
R	H	O	LEU	A	39	L	H	CD1	ILE	V	246
R	H	O	LEU	A	39	L	H	HD11	ILE	V	246
R	H	O	LEU	A	39	L	H	HD13	ILE	V	246
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	239
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	239
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	239
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	239
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	239
R	H	CD1	LEU	A	39	L	H	OG1	THR	V	243
R	H	CD1	LEU	A	39	L	H	HG1	THR	V	243
R	H	CD1	LEU	A	39	L	-	HH22	ARG	V	288
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	235
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	242
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	242
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	242
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	242
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	242
R	H	N	GLY	A	43	L	H	HD11	ILE	V	246
R	H	N	GLY	A	43	L	H	HD13	ILE	V	246
R	H	CA	GLY	A	43	L	H	CD1	ILE	V	246
R	H	CA	GLY	A	43	L	H	HG12	ILE	V	246
R	H	CA	GLY	A	43	L	H	HD11	ILE	V	246
R	H	CA	GLY	A	43	L	H	HD13	ILE	V	246
R	H	CB	ILE	A	46	L	H	HD13	ILE	V	250
R	H	CG2	ILE	A	46	L	H	CG2	ILE	V	250
R	H	CG2	ILE	A	46	L	H	CD1	ILE	V	250
R	H	CG2	ILE	A	46	L	H	HG21	ILE	V	250
R	H	CG2	ILE	A	46	L	H	HG23	ILE	V	250
R	H	CG2	ILE	A	46	L	H	HD11	ILE	V	250
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	250
R	H	CG2	ILE	A	46	L	H	HD13	ILE	V	250
R	H	CD1	ILE	A	46	L	H	HG23	ILE	V	246
R	H	CD1	ILE	A	46	L	H	HD12	ILE	V	250
R	H	CD1	LEU	A	47	L	H	HG	CYS	V	209
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	213
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	213
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	213
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	213
R	H	CG2	ILE	A	50	L	H	HG21	ILE	V	253
R	H	CG2	ILE	A	50	L	H	HG22	ILE	V	253
R	H	CD1	ILE	A	50	L	H	CG2	ILE	V	250
R	H	CD1	ILE	A	50	L	H	HG21	ILE	V	250
R	H	CD1	ILE	A	50	L	H	HG23	ILE	V	250
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	210
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	206
R	H	CD2	PHE	A	61	L	H	HE2	PHE	V	254
R	H	CE2	PHE	A	61	L	H	HE2	PHE	V	254
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	254
R	H	OD1	ASN	A	65	L	-	CD1	ILE	V	265
R	H	OD1	ASN	A	65	L	-	HD11	ILE	V	265
R	H	OD1	ASN	A	65	L	-	HD13	ILE	V	265
R	H	CD2	PHE	A	68	L	H	HG21	ILE	V	246
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	272
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	272
R	H	CE1	PHE	A	68	L	H	CE2	PHE	V	272
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	272
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	272
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	246
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	247
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	272
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	272
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	272
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	272
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	272
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	272
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	272
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	272
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	272
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	272
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	272
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	272
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	272
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	272
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	272
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	272
R	H	CB	ILE	A	71	L	H	HG22	ILE	V	246
R	H	CG1	ILE	A	71	L	H	HG22	ILE	V	246
R	H	CG1	ILE	A	71	L	H	HD13	ILE	V	246
R	H	CG2	ILE	A	71	L	H	CG2	ILE	V	246
R	H	CG2	ILE	A	71	L	H	HG21	ILE	V	246
R	H	CG2	ILE	A	71	L	H	HG22	ILE	V	246
R	H	CG2	ILE	A	71	L	H	HD13	ILE	V	246
R	H	CD1	ILE	A	71	L	H	CG2	ILE	V	246
R	H	CD1	ILE	A	71	L	H	CD1	ILE	V	246
R	H	CD1	ILE	A	71	L	H	HG22	ILE	V	246
R	H	CD1	ILE	A	71	L	H	HG23	ILE	V	246
R	H	CD1	ILE	A	71	L	H	HD11	ILE	V	246
R	H	CD1	ILE	A	71	L	H	HD12	ILE	V	246
R	H	CD1	ILE	A	71	L	H	HD13	ILE	V	246
R	H	CB	CYS	A	72	L	H	HE2	PHE	V	272
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	272
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	272
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	272
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	272
R	H	CG2	THR	A	75	L	H	HG21	THR	V	243
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	280
R	H	OG1	THR	A	75	L	H	HG22	THR	V	243
R	H	C	PRO	A	79	L	-	HD12	LEU	V	287
R	H	CB	PRO	A	79	L	-	HD11	LEU	V	287
R	H	O	PRO	A	79	L	-	HD12	LEU	V	287
R	H	CG	PRO	A	79	L	-	HH21	ARG	V	288
R	H	N	SER	A	80	L	-	HD12	LEU	V	287
R	H	CA	SER	A	80	L	-	HD12	LEU	V	287
R	H	CA	VAL	A	83	L	H	NZ	LYS	V	293
R	H	CA	VAL	A	83	L	H	HZ1	LYS	V	293
R	H	CA	VAL	A	83	L	H	HZ3	LYS	V	293
R	H	C	VAL	A	83	L	H	HZ3	LYS	V	293
R	H	CB	VAL	A	83	L	-	HB3	LEU	V	287
R	H	CB	VAL	A	83	L	-	HD12	LEU	V	287
R	H	CB	VAL	A	83	L	-	HD23	LEU	V	287
R	H	CB	VAL	A	83	L	H	NZ	LYS	V	293
R	H	CB	VAL	A	83	L	H	HE2	LYS	V	293
R	H	CB	VAL	A	83	L	H	HZ1	LYS	V	293
R	H	CB	VAL	A	83	L	H	HZ3	LYS	V	293
R	H	O	VAL	A	83	L	H	HZ3	LYS	V	293
R	H	CG1	VAL	A	83	L	-	CD2	LEU	V	287
R	H	CG1	VAL	A	83	L	-	HD23	LEU	V	287
R	H	CG1	VAL	A	83	L	H	CE	LYS	V	293
R	H	CG1	VAL	A	83	L	H	NZ	LYS	V	293
R	H	CG1	VAL	A	83	L	H	HE2	LYS	V	293
R	H	CG1	VAL	A	83	L	H	HZ1	LYS	V	293
R	H	CG1	VAL	A	83	L	H	HZ3	LYS	V	293
R	H	CG2	VAL	A	83	L	-	CA	LEU	V	287
R	H	CG2	VAL	A	83	L	-	C	LEU	V	287
R	H	CG2	VAL	A	83	L	-	CB	LEU	V	287
R	H	CG2	VAL	A	83	L	-	O	LEU	V	287
R	H	CG2	VAL	A	83	L	-	CG	LEU	V	287
R	H	CG2	VAL	A	83	L	-	CD1	LEU	V	287
R	H	CG2	VAL	A	83	L	-	CD2	LEU	V	287
R	H	CG2	VAL	A	83	L	-	HA	LEU	V	287
R	H	CG2	VAL	A	83	L	-	HB2	LEU	V	287
R	H	CG2	VAL	A	83	L	-	HB3	LEU	V	287
R	H	CG2	VAL	A	83	L	-	HD12	LEU	V	287
R	H	CG2	VAL	A	83	L	-	HD21	LEU	V	287
R	H	CG2	VAL	A	83	L	-	HD23	LEU	V	287
R	H	CG2	VAL	A	83	L	H	CE	LYS	V	293
R	H	CG2	VAL	A	83	L	H	NZ	LYS	V	293
R	H	CG2	VAL	A	83	L	H	HE2	LYS	V	293
R	H	CG2	VAL	A	83	L	H	HE3	LYS	V	293
R	H	CG2	VAL	A	83	L	H	HZ1	LYS	V	293
R	H	CG2	VAL	A	83	L	H	HZ2	LYS	V	293
R	H	CG2	VAL	A	83	L	H	HZ3	LYS	V	293
R	H	CB	LEU	A	86	L	H	HZ3	LYS	V	293
R	H	CD1	LEU	A	86	L	H	HZ2	LYS	V	293
R	-	CB	GLU	A	88	L	H	HH12	ARG	V	297
R	-	CB	GLU	A	88	L	H	HH22	ARG	V	297
R	-	CG	GLU	A	88	L	H	HH12	ARG	V	297
R	-	CG	GLU	A	88	L	H	HH22	ARG	V	297
R	-	CD	GLU	A	88	L	H	NH1	ARG	V	297
R	-	CD	GLU	A	88	L	H	NH2	ARG	V	297
R	-	CD	GLU	A	88	L	H	HH12	ARG	V	297
R	-	CD	GLU	A	88	L	H	HH22	ARG	V	297
R	-	OE1	GLU	A	88	L	H	HH12	ARG	V	297
R	-	OE1	GLU	A	88	L	H	HH22	ARG	V	297
R	-	OE2	GLU	A	88	L	H	NH1	ARG	V	297
R	-	OE2	GLU	A	88	L	H	NH2	ARG	V	297
R	-	OE2	GLU	A	88	L	H	CZ	ARG	V	297
R	-	OE2	GLU	A	88	L	H	HH12	ARG	V	297
R	-	OE2	GLU	A	88	L	H	HH21	ARG	V	297
R	-	OE2	GLU	A	88	L	H	HH22	ARG	V	297
R	-	NH2	ARG	A	89	L	H	HE	ARG	V	297
R	H	CA	SER	A	95	L	H	HG12	VAL	V	31
R	H	CA	SER	A	95	L	H	HD22	ASN	V	35
R	H	C	SER	A	95	L	H	HD22	ASN	V	35
R	H	CB	SER	A	95	L	H	HG12	VAL	V	31
R	H	CB	SER	A	95	L	H	ND2	ASN	V	35
R	H	CB	SER	A	95	L	H	OD1	ASN	V	35
R	H	CB	SER	A	95	L	H	HD22	ASN	V	35
R	H	O	SER	A	95	L	H	HG13	VAL	V	31
R	H	O	SER	A	95	L	H	HD22	ASN	V	35
R	H	OG	SER	A	95	L	H	ND2	ASN	V	35
R	H	OG	SER	A	95	L	H	OD1	ASN	V	35
R	H	OG	SER	A	95	L	H	HD22	ASN	V	35
R	H	N	GLY	A	96	L	H	HD22	ASN	V	35
R	H	CG1	VAL	A	99	L	H	CE	MET	V	279
R	H	CG1	VAL	A	99	L	H	HE1	MET	V	279
R	H	CG1	VAL	A	99	L	H	HE3	MET	V	279
R	H	CG2	VAL	A	99	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	99	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	99	L	H	HG13	VAL	V	31
R	H	CG2	VAL	A	99	L	H	ND2	ASN	V	35
R	H	CG2	VAL	A	99	L	H	HD21	ASN	V	35
R	H	CG2	VAL	A	99	L	H	HD22	ASN	V	35
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	28
R	H	CE2	PHE	A	102	L	H	HG12	VAL	V	28
R	H	CE2	PHE	A	102	L	H	HG22	VAL	V	28
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	28
R	H	CD1	LEU	A	103	L	H	HE1	MET	V	279
R	H	CB	VAL	A	142	L	-	HD12	LEU	V	263
R	H	CB	VAL	A	142	L	-	HD22	LEU	V	263
R	H	CG1	VAL	A	142	L	-	CG	LEU	V	263
R	H	CG1	VAL	A	142	L	-	CD1	LEU	V	263
R	H	CG1	VAL	A	142	L	-	CD2	LEU	V	263
R	H	CG1	VAL	A	142	L	-	HB3	LEU	V	263
R	H	CG1	VAL	A	142	L	-	HD11	LEU	V	263
R	H	CG1	VAL	A	142	L	-	HD12	LEU	V	263
R	H	CG1	VAL	A	142	L	-	HD22	LEU	V	263
R	H	CG1	VAL	A	142	L	-	HD23	LEU	V	263
R	H	CG1	VAL	A	142	L	-	HG21	ILE	V	265
R	H	CG1	VAL	A	142	L	-	HG22	ILE	V	265
R	H	CG2	VAL	A	142	L	-	HD12	LEU	V	263
R	H	C	ALA	A	145	L	-	HD12	ILE	V	265
R	H	CB	ALA	A	145	L	-	HD12	ILE	V	265
R	H	O	ALA	A	145	L	-	HD12	ILE	V	265
R	H	N	ALA	A	146	L	-	HB	ILE	V	265
R	H	N	ALA	A	146	L	-	HD12	ILE	V	265
R	H	CA	ALA	A	146	L	-	HB	ILE	V	265
R	H	CA	ALA	A	146	L	-	HG12	ILE	V	265
R	H	CA	ALA	A	146	L	-	HD12	ILE	V	265
R	H	CB	ALA	A	146	L	-	CB	PRO	V	264
R	H	CB	ALA	A	146	L	-	HB2	PRO	V	264
R	H	CB	ALA	A	146	L	-	N	ILE	V	265
R	H	CB	ALA	A	146	L	-	CA	ILE	V	265
R	H	CB	ALA	A	146	L	-	CB	ILE	V	265
R	H	CB	ALA	A	146	L	-	H	ILE	V	265
R	H	CB	ALA	A	146	L	-	HA	ILE	V	265
R	H	CB	ALA	A	146	L	-	HB	ILE	V	265
R	H	CB	ALA	A	146	L	-	HD12	ILE	V	265
R	H	CD1	TRP	A	149	L	-	CD1	ILE	V	265
R	H	CD1	TRP	A	149	L	-	HD11	ILE	V	265
R	H	CD1	TRP	A	149	L	-	HD12	ILE	V	265
R	H	NE1	TRP	A	149	L	-	HD11	ILE	V	265
R	H	N	VAL	A	154	L	H	HE1	MET	V	21
R	H	CA	VAL	A	154	L	H	CE	MET	V	21
R	H	CA	VAL	A	154	L	H	HE1	MET	V	21
R	H	CA	VAL	A	154	L	H	HE3	MET	V	21
R	H	C	VAL	A	154	L	H	HE1	MET	V	21
R	H	CB	VAL	A	154	L	H	CE	MET	V	21
R	H	CB	VAL	A	154	L	H	HE1	MET	V	21
R	H	CB	VAL	A	154	L	H	HE3	MET	V	21
R	H	O	VAL	A	154	L	H	HE1	MET	V	21
R	H	CG1	VAL	A	154	L	H	SD	MET	V	21
R	H	CG1	VAL	A	154	L	H	CE	MET	V	21
R	H	CG1	VAL	A	154	L	H	HE1	MET	V	21
R	H	CG1	VAL	A	154	L	H	HE3	MET	V	21
R	H	CG2	VAL	A	154	L	H	CE	MET	V	21
R	H	CG2	VAL	A	154	L	H	HE1	MET	V	21
R	H	CG2	VAL	A	154	L	H	HE2	MET	V	21
R	H	CG2	VAL	A	154	L	H	HE3	MET	V	21
R	H	CA	ALA	A	157	L	H	CG2	ILE	V	24
R	H	CA	ALA	A	157	L	H	HG22	ILE	V	24
R	H	CA	ALA	A	157	L	H	HG23	ILE	V	24
R	H	CA	ALA	A	157	L	H	HD12	ILE	V	24
R	H	C	ALA	A	157	L	H	CG2	ILE	V	24
R	H	C	ALA	A	157	L	H	HG22	ILE	V	24
R	H	C	ALA	A	157	L	H	HG23	ILE	V	24
R	H	C	ALA	A	157	L	H	HD12	ILE	V	24
R	H	CB	ALA	A	157	L	H	CG2	ILE	V	24
R	H	CB	ALA	A	157	L	H	HG21	ILE	V	24
R	H	CB	ALA	A	157	L	H	HG22	ILE	V	24
R	H	CB	ALA	A	157	L	H	HG23	ILE	V	24
R	H	CB	ALA	A	157	L	H	HD12	ILE	V	24
R	H	CB	ALA	A	157	L	H	HG22	VAL	V	28
R	H	O	ALA	A	157	L	H	HG22	ILE	V	24
R	H	O	ALA	A	157	L	H	HG23	ILE	V	24
R	H	O	ALA	A	157	L	H	HD12	ILE	V	24
R	H	N	VAL	A	158	L	H	HG22	ILE	V	24
R	H	N	VAL	A	158	L	H	HD12	ILE	V	24
R	H	CA	VAL	A	158	L	H	HD11	ILE	V	24
R	H	CA	VAL	A	158	L	H	HD12	ILE	V	24
R	H	CB	VAL	A	158	L	H	HD12	ILE	V	24
R	H	CG2	VAL	A	158	L	H	CD1	ILE	V	24
R	H	CG2	VAL	A	158	L	H	HD11	ILE	V	24
R	H	CG2	VAL	A	158	L	H	HD12	ILE	V	24
R	H	CG2	VAL	A	158	L	H	HD13	ILE	V	24
R	H	CB	VAL	A	161	L	H	HG12	ILE	V	24
R	H	CG1	VAL	A	161	L	H	HG12	ILE	V	24
R	H	CG2	VAL	A	161	L	H	HA	ILE	V	24
R	H	CG2	VAL	A	161	L	H	HG12	ILE	V	24
R	H	CG2	VAL	A	161	L	H	HG23	ILE	V	24
R	H	CD	LYS	A	314	L	H	HG22	VAL	V	214
R	H	CE	LYS	A	314	L	H	CG2	VAL	V	214
R	H	CE	LYS	A	314	L	H	HG13	VAL	V	214
R	H	CE	LYS	A	314	L	H	HG21	VAL	V	214
R	H	CE	LYS	A	314	L	H	HG22	VAL	V	214
R	H	CE	LYS	A	314	L	H	HG23	VAL	V	214
R	H	NZ	LYS	A	314	L	H	CA	VAL	V	214
R	H	NZ	LYS	A	314	L	H	CB	VAL	V	214
R	H	NZ	LYS	A	314	L	H	CG2	VAL	V	214
R	H	NZ	LYS	A	314	L	H	HA	VAL	V	214
R	H	NZ	LYS	A	314	L	H	HG13	VAL	V	214
R	H	NZ	LYS	A	314	L	H	HG21	VAL	V	214
R	H	NZ	LYS	A	314	L	H	HG22	VAL	V	214
R	H	NZ	LYS	A	314	L	H	HG23	VAL	V	214
R	H	NZ	LYS	A	314	L	H	HG22	VAL	V	217

- 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