IID

Q8NGY9_Q8NH59.1 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	TRP	A	233	L	H	VAL	V	207
R	H	LEU	A	237	L	H	VAL	V	255
R	H	LEU	A	237	L	-	LEU	V	259
R	H	ASN	A	241	L	H	TYR	V	256
R	H	LEU	A	244	L	H	ALA	V	252
R	H	LEU	A	244	L	H	TYR	V	256
R	H	ILE	A	247	L	H	THR	V	248
R	H	LEU	A	251	L	H	THR	V	245
R	H	LEU	A	251	L	H	THR	V	248
R	H	LEU	A	251	L	H	PHE	V	249
R	H	ILE	A	255	L	H	THR	V	245
R	H	ILE	A	255	L	H	PHE	V	249
R	H	ILE	A	255	L	H	LEU	V	284
R	H	ILE	A	255	L	H	ILE	V	288
R	H	ILE	A	255	L	-	ARG	V	292
R	H	VAL	A	258	L	-	ARG	V	292
R	H	GLY	A	259	L	H	LEU	V	291
R	H	MET	A	262	L	H	LEU	V	291
R	H	MET	A	262	L	-	ARG	V	292
R	H	THR	A	263	L	H	LEU	V	291
R	H	PHE	A	266	L	H	LEU	V	291
R	H	PHE	A	266	L	H	LYS	V	294
R	H	PHE	A	266	L	H	MET	V	297
R	H	ILE	A	277	L	H	PHE	V	32
R	H	MET	A	278	L	H	ILE	V	287
R	H	MET	A	278	L	H	LEU	V	291
R	H	ILE	A	281	L	H	PHE	V	32
R	H	MET	A	289	L	H	PHE	V	276
R	H	MET	A	289	L	H	LEU	V	280
R	H	ILE	A	292	L	H	PHE	V	26
R	H	ILE	A	292	L	H	VAL	V	272
R	H	ILE	A	292	L	H	PHE	V	276
R	H	ILE	A	293	L	H	PHE	V	276
R	H	VAL	A	296	L	H	TYR	V	256
R	H	VAL	A	296	L	H	GLU	V	269
R	H	VAL	A	296	L	H	VAL	V	272
R	H	VAL	A	296	L	H	LEU	V	273
R	H	LYS	A	297	L	H	TYR	V	256
R	H	GLN	A	302	L	-	SER	V	266
R	H	GLN	A	302	L	H	THR	V	268
R	H	GLN	A	302	L	H	GLU	V	269
R	H	LEU	A	309	L	-	SER	V	20
R	H	LEU	A	309	L	-	ILE	V	22
R	H	ILE	A	31	L	H	PHE	V	25
R	H	LYS	A	312	L	-	ARG	V	21
R	H	LYS	A	312	L	-	ILE	V	22
R	H	ASN	A	313	L	-	PRO	V	19
R	H	ASN	A	313	L	-	SER	V	20
R	-	SER	A	316	L	-	ARG	V	21
R	H	PRO	A	32	L	H	PHE	V	25
R	H	PRO	A	32	L	H	ILE	V	28
R	H	VAL	A	33	L	H	PHE	V	25
R	H	CYS	A	35	L	H	PHE	V	25
R	H	LEU	A	36	L	H	PHE	V	25
R	H	LEU	A	36	L	H	LEU	V	29
R	H	ILE	A	39	L	-	ILE	V	22
R	H	ILE	A	39	L	H	PHE	V	25
R	H	ILE	A	39	L	H	PHE	V	26
R	H	MET	A	42	L	-	ILE	V	22

- 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

Q8NGY9_Q8NH59.1 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	C	ILE	A	31	L	H	HD2	PHE	V	25
R	H	O	ILE	A	31	L	H	CD2	PHE	V	25
R	H	O	ILE	A	31	L	H	HD2	PHE	V	25
R	H	O	ILE	A	31	L	H	HE2	PHE	V	25
R	H	N	PRO	A	32	L	H	HD2	PHE	V	25
R	H	N	PRO	A	32	L	H	HE2	PHE	V	25
R	H	CA	PRO	A	32	L	H	CD2	PHE	V	25
R	H	CA	PRO	A	32	L	H	CE2	PHE	V	25
R	H	CA	PRO	A	32	L	H	HD2	PHE	V	25
R	H	CA	PRO	A	32	L	H	HE2	PHE	V	25
R	H	C	PRO	A	32	L	H	CD2	PHE	V	25
R	H	C	PRO	A	32	L	H	CE2	PHE	V	25
R	H	C	PRO	A	32	L	H	CZ	PHE	V	25
R	H	C	PRO	A	32	L	H	HD2	PHE	V	25
R	H	C	PRO	A	32	L	H	HE2	PHE	V	25
R	H	CB	PRO	A	32	L	H	CD2	PHE	V	25
R	H	CB	PRO	A	32	L	H	CE2	PHE	V	25
R	H	CB	PRO	A	32	L	H	HD2	PHE	V	25
R	H	CB	PRO	A	32	L	H	HE2	PHE	V	25
R	H	CB	PRO	A	32	L	H	HG21	ILE	V	28
R	H	CB	PRO	A	32	L	H	HG22	ILE	V	28
R	H	O	PRO	A	32	L	H	CD2	PHE	V	25
R	H	O	PRO	A	32	L	H	CE2	PHE	V	25
R	H	O	PRO	A	32	L	H	CZ	PHE	V	25
R	H	O	PRO	A	32	L	H	HD2	PHE	V	25
R	H	O	PRO	A	32	L	H	HE2	PHE	V	25
R	H	O	PRO	A	32	L	H	HZ	PHE	V	25
R	H	CG	PRO	A	32	L	H	HG22	ILE	V	28
R	H	CD	PRO	A	32	L	H	HG22	ILE	V	28
R	H	N	VAL	A	33	L	H	HE2	PHE	V	25
R	H	CA	VAL	A	33	L	H	HE2	PHE	V	25
R	H	C	VAL	A	33	L	H	HE2	PHE	V	25
R	H	N	CYS	A	35	L	H	CD2	PHE	V	25
R	H	N	CYS	A	35	L	H	CE2	PHE	V	25
R	H	N	CYS	A	35	L	H	HD2	PHE	V	25
R	H	N	CYS	A	35	L	H	HE2	PHE	V	25
R	H	CA	CYS	A	35	L	H	CG	PHE	V	25
R	H	CA	CYS	A	35	L	H	CD1	PHE	V	25
R	H	CA	CYS	A	35	L	H	CD2	PHE	V	25
R	H	CA	CYS	A	35	L	H	CE2	PHE	V	25
R	H	CA	CYS	A	35	L	H	CZ	PHE	V	25
R	H	CA	CYS	A	35	L	H	HB2	PHE	V	25
R	H	CA	CYS	A	35	L	H	HD2	PHE	V	25
R	H	CA	CYS	A	35	L	H	HE2	PHE	V	25
R	H	C	CYS	A	35	L	H	CG	PHE	V	25
R	H	C	CYS	A	35	L	H	CD1	PHE	V	25
R	H	C	CYS	A	35	L	H	CD2	PHE	V	25
R	H	C	CYS	A	35	L	H	CE1	PHE	V	25
R	H	C	CYS	A	35	L	H	CE2	PHE	V	25
R	H	C	CYS	A	35	L	H	CZ	PHE	V	25
R	H	C	CYS	A	35	L	H	HE1	PHE	V	25
R	H	C	CYS	A	35	L	H	HE2	PHE	V	25
R	H	C	CYS	A	35	L	H	HZ	PHE	V	25
R	H	CB	CYS	A	35	L	H	CB	PHE	V	25
R	H	CB	CYS	A	35	L	H	CG	PHE	V	25
R	H	CB	CYS	A	35	L	H	CD1	PHE	V	25
R	H	CB	CYS	A	35	L	H	CD2	PHE	V	25
R	H	CB	CYS	A	35	L	H	CE1	PHE	V	25
R	H	CB	CYS	A	35	L	H	CE2	PHE	V	25
R	H	CB	CYS	A	35	L	H	CZ	PHE	V	25
R	H	CB	CYS	A	35	L	H	HB2	PHE	V	25
R	H	CB	CYS	A	35	L	H	HB3	PHE	V	25
R	H	CB	CYS	A	35	L	H	HD1	PHE	V	25
R	H	CB	CYS	A	35	L	H	HD2	PHE	V	25
R	H	CB	CYS	A	35	L	H	HE2	PHE	V	25
R	H	O	CYS	A	35	L	H	CE1	PHE	V	25
R	H	SG	CYS	A	35	L	H	CA	PHE	V	25
R	H	SG	CYS	A	35	L	H	CB	PHE	V	25
R	H	SG	CYS	A	35	L	H	CG	PHE	V	25
R	H	SG	CYS	A	35	L	H	CD2	PHE	V	25
R	H	SG	CYS	A	35	L	H	HA	PHE	V	25
R	H	SG	CYS	A	35	L	H	HB2	PHE	V	25
R	H	SG	CYS	A	35	L	H	HB3	PHE	V	25
R	H	SG	CYS	A	35	L	H	HD2	PHE	V	25
R	H	N	LEU	A	36	L	H	CD1	PHE	V	25
R	H	N	LEU	A	36	L	H	CD2	PHE	V	25
R	H	N	LEU	A	36	L	H	CE1	PHE	V	25
R	H	N	LEU	A	36	L	H	CE2	PHE	V	25
R	H	N	LEU	A	36	L	H	CZ	PHE	V	25
R	H	N	LEU	A	36	L	H	HE1	PHE	V	25
R	H	N	LEU	A	36	L	H	HE2	PHE	V	25
R	H	N	LEU	A	36	L	H	HZ	PHE	V	25
R	H	CA	LEU	A	36	L	H	CE1	PHE	V	25
R	H	CA	LEU	A	36	L	H	CE2	PHE	V	25
R	H	CA	LEU	A	36	L	H	CZ	PHE	V	25
R	H	CA	LEU	A	36	L	H	HE1	PHE	V	25
R	H	CA	LEU	A	36	L	H	HE2	PHE	V	25
R	H	CA	LEU	A	36	L	H	HZ	PHE	V	25
R	H	CB	LEU	A	36	L	H	CE2	PHE	V	25
R	H	CB	LEU	A	36	L	H	CZ	PHE	V	25
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	25
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	36	L	H	CE1	PHE	V	25
R	H	CG	LEU	A	36	L	H	CE2	PHE	V	25
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	25
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	25
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	25
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	25
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	25
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	25
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	29
R	H	CB	ILE	A	39	L	H	HZ	PHE	V	26
R	H	CG1	ILE	A	39	L	-	HG22	ILE	V	22
R	H	CG1	ILE	A	39	L	-	HG23	ILE	V	22
R	H	CG1	ILE	A	39	L	H	HD1	PHE	V	25
R	H	CG1	ILE	A	39	L	H	HE1	PHE	V	25
R	H	CG1	ILE	A	39	L	H	CZ	PHE	V	26
R	H	CG1	ILE	A	39	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	39	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	39	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	39	L	-	HG21	ILE	V	22
R	H	CD1	ILE	A	39	L	-	HG22	ILE	V	22
R	H	CD1	ILE	A	39	L	-	HG23	ILE	V	22
R	H	CD1	ILE	A	39	L	H	CD1	PHE	V	25
R	H	CD1	ILE	A	39	L	H	CE1	PHE	V	25
R	H	CD1	ILE	A	39	L	H	HD1	PHE	V	25
R	H	CD1	ILE	A	39	L	H	HE1	PHE	V	25
R	H	CD1	ILE	A	39	L	H	CD1	PHE	V	26
R	H	CD1	ILE	A	39	L	H	CE1	PHE	V	26
R	H	CD1	ILE	A	39	L	H	CE2	PHE	V	26
R	H	CD1	ILE	A	39	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	39	L	H	HE1	PHE	V	26
R	H	CD1	ILE	A	39	L	H	HZ	PHE	V	26
R	H	SD	MET	A	42	L	-	HD12	ILE	V	22
R	H	CE	MET	A	42	L	-	HD11	ILE	V	22
R	H	CE	MET	A	42	L	-	HD12	ILE	V	22
R	H	CH2	TRP	A	233	L	H	HG23	VAL	V	207
R	H	CZ2	TRP	A	233	L	H	CG2	VAL	V	207
R	H	CZ2	TRP	A	233	L	H	HG22	VAL	V	207
R	H	CZ2	TRP	A	233	L	H	HG23	VAL	V	207
R	H	CD2	LEU	A	237	L	H	HG12	VAL	V	255
R	H	CD2	LEU	A	237	L	H	HG13	VAL	V	255
R	H	CD2	LEU	A	237	L	-	HD11	LEU	V	259
R	H	CB	ASN	A	241	L	H	HD2	TYR	V	256
R	H	CG	ASN	A	241	L	H	CD2	TYR	V	256
R	H	CG	ASN	A	241	L	H	CE2	TYR	V	256
R	H	CG	ASN	A	241	L	H	HD2	TYR	V	256
R	H	CG	ASN	A	241	L	H	HE2	TYR	V	256
R	H	ND2	ASN	A	241	L	H	CD2	TYR	V	256
R	H	ND2	ASN	A	241	L	H	CE2	TYR	V	256
R	H	ND2	ASN	A	241	L	H	HD2	TYR	V	256
R	H	ND2	ASN	A	241	L	H	HE2	TYR	V	256
R	H	OD1	ASN	A	241	L	H	CG	TYR	V	256
R	H	OD1	ASN	A	241	L	H	CD2	TYR	V	256
R	H	OD1	ASN	A	241	L	H	CE2	TYR	V	256
R	H	OD1	ASN	A	241	L	H	HD2	TYR	V	256
R	H	OD1	ASN	A	241	L	H	HE2	TYR	V	256
R	H	CG	LEU	A	244	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	244	L	H	CB	ALA	V	252
R	H	CD1	LEU	A	244	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	244	L	H	HB2	ALA	V	252
R	H	CD1	LEU	A	244	L	H	HB3	ALA	V	252
R	H	CD2	LEU	A	244	L	H	O	ALA	V	252
R	H	CD2	LEU	A	244	L	H	HB1	ALA	V	252
R	H	CD2	LEU	A	244	L	H	HB3	TYR	V	256
R	H	CD2	LEU	A	244	L	H	HD2	TYR	V	256
R	H	CG2	ILE	A	247	L	H	HG21	THR	V	248
R	H	C	LEU	A	251	L	H	HZ	PHE	V	249
R	H	CB	LEU	A	251	L	H	CZ	PHE	V	249
R	H	CB	LEU	A	251	L	H	HZ	PHE	V	249
R	H	O	LEU	A	251	L	H	HZ	PHE	V	249
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	249
R	H	CD1	LEU	A	251	L	H	HG21	THR	V	248
R	H	CD1	LEU	A	251	L	H	HG22	THR	V	248
R	H	CD1	LEU	A	251	L	H	CE2	PHE	V	249
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	249
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	249
R	H	CD2	LEU	A	251	L	H	HG23	THR	V	245
R	H	CA	ILE	A	255	L	-	HH21	ARG	V	292
R	H	CG1	ILE	A	255	L	H	HG21	THR	V	245
R	H	CG1	ILE	A	255	L	H	HE2	PHE	V	249
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	249
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HG21	THR	V	245
R	H	CD1	ILE	A	255	L	H	HG22	THR	V	245
R	H	CD1	ILE	A	255	L	H	HG23	THR	V	245
R	H	CD1	ILE	A	255	L	H	CE2	PHE	V	249
R	H	CD1	ILE	A	255	L	H	CZ	PHE	V	249
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	249
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	249
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HD11	ILE	V	288
R	H	CB	VAL	A	258	L	-	NH2	ARG	V	292
R	H	CB	VAL	A	258	L	-	HE	ARG	V	292
R	H	CB	VAL	A	258	L	-	HH21	ARG	V	292
R	H	CG1	VAL	A	258	L	-	NE	ARG	V	292
R	H	CG1	VAL	A	258	L	-	NH2	ARG	V	292
R	H	CG1	VAL	A	258	L	-	CZ	ARG	V	292
R	H	CG1	VAL	A	258	L	-	HG2	ARG	V	292
R	H	CG1	VAL	A	258	L	-	HE	ARG	V	292
R	H	CG1	VAL	A	258	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	258	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	258	L	-	HH21	ARG	V	292
R	H	CG2	VAL	A	258	L	-	HH22	ARG	V	292
R	H	CA	GLY	A	259	L	H	CD1	LEU	V	291
R	H	CA	GLY	A	259	L	H	HD11	LEU	V	291
R	H	CA	GLY	A	259	L	H	HD12	LEU	V	291
R	H	C	GLY	A	259	L	H	HD12	LEU	V	291
R	H	O	GLY	A	259	L	H	CD1	LEU	V	291
R	H	O	GLY	A	259	L	H	HD12	LEU	V	291
R	H	CA	MET	A	262	L	H	HB3	LEU	V	291
R	H	C	MET	A	262	L	H	HD22	LEU	V	291
R	H	CB	MET	A	262	L	H	C	LEU	V	291
R	H	CB	MET	A	262	L	H	CB	LEU	V	291
R	H	CB	MET	A	262	L	H	O	LEU	V	291
R	H	CB	MET	A	262	L	H	HB3	LEU	V	291
R	H	CB	MET	A	262	L	H	HD12	LEU	V	291
R	H	CB	MET	A	262	L	H	HD22	LEU	V	291
R	H	CG	MET	A	262	L	H	C	LEU	V	291
R	H	CG	MET	A	262	L	H	O	LEU	V	291
R	H	CG	MET	A	262	L	H	HB3	LEU	V	291
R	H	CG	MET	A	262	L	-	HA	ARG	V	292
R	H	CG	MET	A	262	L	-	HG2	ARG	V	292
R	H	SD	MET	A	262	L	H	O	LEU	V	291
R	H	SD	MET	A	262	L	-	HA	ARG	V	292
R	H	N	THR	A	263	L	H	HD22	LEU	V	291
R	H	CA	THR	A	263	L	H	HD22	LEU	V	291
R	H	CG2	THR	A	263	L	H	CD2	LEU	V	291
R	H	CG2	THR	A	263	L	H	HD12	LEU	V	291
R	H	CG2	THR	A	263	L	H	HD13	LEU	V	291
R	H	CG2	THR	A	263	L	H	HD22	LEU	V	291
R	H	CG2	THR	A	263	L	H	HD23	LEU	V	291
R	H	CB	PHE	A	266	L	H	CG	MET	V	297
R	H	CB	PHE	A	266	L	H	SD	MET	V	297
R	H	CB	PHE	A	266	L	H	HB3	MET	V	297
R	H	CB	PHE	A	266	L	H	HG3	MET	V	297
R	H	CG	PHE	A	266	L	H	CG	MET	V	297
R	H	CG	PHE	A	266	L	H	HG3	MET	V	297
R	H	CD1	PHE	A	266	L	H	HG2	LYS	V	294
R	H	CD1	PHE	A	266	L	H	HB3	MET	V	297
R	H	CD1	PHE	A	266	L	H	HG3	MET	V	297
R	H	CD2	PHE	A	266	L	H	O	LEU	V	291
R	H	CD2	PHE	A	266	L	H	HG3	MET	V	297
R	H	CE1	PHE	A	266	L	H	CG	LYS	V	294
R	H	CE1	PHE	A	266	L	H	HG2	LYS	V	294
R	H	CE1	PHE	A	266	L	H	HE2	LYS	V	294
R	H	CZ	PHE	A	266	L	H	CG	LYS	V	294
R	H	CZ	PHE	A	266	L	H	HG2	LYS	V	294
R	H	CZ	PHE	A	266	L	H	HE2	LYS	V	294
R	H	CG2	ILE	A	277	L	H	HZ	PHE	V	32
R	H	CD1	ILE	A	277	L	H	HZ	PHE	V	32
R	H	CE	MET	A	278	L	H	HD13	ILE	V	287
R	H	CE	MET	A	278	L	H	HD13	LEU	V	291
R	H	CD1	ILE	A	281	L	H	HE1	PHE	V	32
R	H	CE	MET	A	289	L	H	CE1	PHE	V	276
R	H	CE	MET	A	289	L	H	CZ	PHE	V	276
R	H	CE	MET	A	289	L	H	HE1	PHE	V	276
R	H	CE	MET	A	289	L	H	HZ	PHE	V	276
R	H	CE	MET	A	289	L	H	HD22	LEU	V	280
R	H	O	ILE	A	292	L	H	HG13	VAL	V	272
R	H	CG2	ILE	A	292	L	H	CG1	VAL	V	272
R	H	CG2	ILE	A	292	L	H	HG12	VAL	V	272
R	H	CG2	ILE	A	292	L	H	HG13	VAL	V	272
R	H	CG2	ILE	A	292	L	H	HE2	PHE	V	276
R	H	CD1	ILE	A	292	L	H	HE1	PHE	V	26
R	H	CG1	ILE	A	293	L	H	HZ	PHE	V	276
R	H	CA	VAL	A	296	L	H	CG	GLU	V	269
R	H	CA	VAL	A	296	L	H	HG2	GLU	V	269
R	H	C	VAL	A	296	L	H	CG	GLU	V	269
R	H	C	VAL	A	296	L	H	CD	GLU	V	269
R	H	C	VAL	A	296	L	H	OE1	GLU	V	269
R	H	C	VAL	A	296	L	H	HG2	GLU	V	269
R	H	CB	VAL	A	296	L	H	HG2	GLU	V	269
R	H	O	VAL	A	296	L	H	HH	TYR	V	256
R	H	O	VAL	A	296	L	H	CG	GLU	V	269
R	H	O	VAL	A	296	L	H	CD	GLU	V	269
R	H	O	VAL	A	296	L	H	OE1	GLU	V	269
R	H	O	VAL	A	296	L	H	OE2	GLU	V	269
R	H	O	VAL	A	296	L	H	HG2	GLU	V	269
R	H	O	VAL	A	296	L	H	HG3	GLU	V	269
R	H	CG1	VAL	A	296	L	H	CB	GLU	V	269
R	H	CG1	VAL	A	296	L	H	CG	GLU	V	269
R	H	CG1	VAL	A	296	L	H	HA	GLU	V	269
R	H	CG1	VAL	A	296	L	H	HB3	GLU	V	269
R	H	CG1	VAL	A	296	L	H	HG2	GLU	V	269
R	H	CG1	VAL	A	296	L	H	HG	LEU	V	273
R	H	CG1	VAL	A	296	L	H	HD11	LEU	V	273
R	H	CG1	VAL	A	296	L	H	HD22	LEU	V	273
R	H	CG2	VAL	A	296	L	H	HA	GLU	V	269
R	H	CG2	VAL	A	296	L	H	HG2	GLU	V	269
R	H	CG2	VAL	A	296	L	H	CB	VAL	V	272
R	H	CG2	VAL	A	296	L	H	CG1	VAL	V	272
R	H	CG2	VAL	A	296	L	H	HB	VAL	V	272
R	H	CG2	VAL	A	296	L	H	HG11	VAL	V	272
R	H	CG2	VAL	A	296	L	H	HG13	VAL	V	272
R	H	CG2	VAL	A	296	L	H	HG23	VAL	V	272
R	H	CE	LYS	A	297	L	H	HE2	TYR	V	256
R	H	NZ	LYS	A	297	L	H	CD2	TYR	V	256
R	H	NZ	LYS	A	297	L	H	CE2	TYR	V	256
R	H	NZ	LYS	A	297	L	H	HD2	TYR	V	256
R	H	NZ	LYS	A	297	L	H	HE2	TYR	V	256
R	H	CG	GLN	A	302	L	H	HG21	THR	V	268
R	H	CD	GLN	A	302	L	H	HB	THR	V	268
R	H	CD	GLN	A	302	L	H	HG21	THR	V	268
R	H	CD	GLN	A	302	L	H	HG3	GLU	V	269
R	H	NE2	GLN	A	302	L	-	HG	SER	V	266
R	H	NE2	GLN	A	302	L	H	CB	THR	V	268
R	H	NE2	GLN	A	302	L	H	CG2	THR	V	268
R	H	NE2	GLN	A	302	L	H	OG1	THR	V	268
R	H	NE2	GLN	A	302	L	H	HB	THR	V	268
R	H	NE2	GLN	A	302	L	H	HG1	THR	V	268
R	H	NE2	GLN	A	302	L	H	HG21	THR	V	268
R	H	NE2	GLN	A	302	L	H	HG22	THR	V	268
R	H	NE2	GLN	A	302	L	H	HG3	GLU	V	269
R	H	OE1	GLN	A	302	L	-	HG	SER	V	266
R	H	OE1	GLN	A	302	L	H	OE1	GLU	V	269
R	H	OE1	GLN	A	302	L	H	HG3	GLU	V	269
R	H	O	LEU	A	309	L	-	HB2	SER	V	20
R	H	CG	LEU	A	309	L	-	HD13	ILE	V	22
R	H	CD2	LEU	A	309	L	-	CD1	ILE	V	22
R	H	CD2	LEU	A	309	L	-	HB	ILE	V	22
R	H	CD2	LEU	A	309	L	-	HD11	ILE	V	22
R	H	CD2	LEU	A	309	L	-	HD12	ILE	V	22
R	H	CD2	LEU	A	309	L	-	HD13	ILE	V	22
R	H	CD	LYS	A	312	L	-	HB2	ARG	V	21
R	H	CD	LYS	A	312	L	-	HG13	ILE	V	22
R	H	CD	LYS	A	312	L	-	HD11	ILE	V	22
R	H	CE	LYS	A	312	L	-	CB	ARG	V	21
R	H	CE	LYS	A	312	L	-	HB2	ARG	V	21
R	H	CE	LYS	A	312	L	-	HB3	ARG	V	21
R	H	CE	LYS	A	312	L	-	HD2	ARG	V	21
R	H	CE	LYS	A	312	L	-	HG13	ILE	V	22
R	H	NZ	LYS	A	312	L	-	CB	ARG	V	21
R	H	NZ	LYS	A	312	L	-	HB2	ARG	V	21
R	H	NZ	LYS	A	312	L	-	HB3	ARG	V	21
R	H	NZ	LYS	A	312	L	-	HD2	ARG	V	21
R	H	NZ	LYS	A	312	L	-	CG1	ILE	V	22
R	H	NZ	LYS	A	312	L	-	HG12	ILE	V	22
R	H	NZ	LYS	A	312	L	-	HG13	ILE	V	22
R	H	NZ	LYS	A	312	L	-	HD11	ILE	V	22
R	H	CG	ASN	A	313	L	-	O	PRO	V	19
R	H	CG	ASN	A	313	L	-	HA	SER	V	20
R	H	ND2	ASN	A	313	L	-	O	PRO	V	19
R	H	OD1	ASN	A	313	L	-	O	PRO	V	19
R	H	OD1	ASN	A	313	L	-	CA	SER	V	20
R	H	OD1	ASN	A	313	L	-	HA	SER	V	20
R	H	OD1	ASN	A	313	L	-	HB2	SER	V	20
R	-	CA	SER	A	316	L	-	NH2	ARG	V	21
R	-	CA	SER	A	316	L	-	HH21	ARG	V	21
R	-	CA	SER	A	316	L	-	HH22	ARG	V	21
R	-	C	SER	A	316	L	-	HH21	ARG	V	21
R	-	CB	SER	A	316	L	-	NE	ARG	V	21
R	-	CB	SER	A	316	L	-	NH2	ARG	V	21
R	-	CB	SER	A	316	L	-	HE	ARG	V	21
R	-	CB	SER	A	316	L	-	HH21	ARG	V	21
R	-	O	SER	A	316	L	-	HH21	ARG	V	21
R	-	OG	SER	A	316	L	-	NE	ARG	V	21
R	-	OG	SER	A	316	L	-	NH2	ARG	V	21
R	-	OG	SER	A	316	L	-	CZ	ARG	V	21
R	-	OG	SER	A	316	L	-	HE	ARG	V	21
R	-	OG	SER	A	316	L	-	HH21	ARG	V	21
R	-	OG	SER	A	316	L	-	HH22	ARG	V	21

- 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