IID

Q8NH59_Q96R09.1 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	224	L	H	ALA	V	240
R	H	LEU	A	224	L	H	PHE	V	243
R	H	LEU	A	224	L	-	ARG	V	291
R	H	LYS	A	225	L	H	HIS	V	232
R	H	LYS	A	225	L	H	LEU	V	236
R	H	ILE	A	227	L	H	PHE	V	220
R	H	ILE	A	227	L	H	PHE	V	243
R	H	LEU	A	228	L	H	PHE	V	220
R	H	LEU	A	228	L	H	LEU	V	236
R	H	LEU	A	228	L	H	PHE	V	243
R	H	GLY	A	229	L	H	PHE	V	220
R	H	GLY	A	229	L	H	LEU	V	224
R	H	THR	A	230	L	H	PHE	V	220
R	-	ALA	A	231	L	H	PHE	V	220
R	H	TRP	A	233	L	H	ILE	V	212
R	H	TRP	A	233	L	H	PHE	V	213
R	H	TRP	A	233	L	H	PHE	V	243
R	H	TRP	A	233	L	H	VAL	V	246
R	H	ARG	A	236	L	H	TYR	V	216
R	H	ARG	A	236	L	H	PHE	V	220
R	H	ARG	A	236	L	H	PHE	V	243
R	H	LEU	A	237	L	H	SER	V	247
R	H	LEU	A	237	L	H	GLY	V	251
R	H	LEU	A	237	L	H	ILE	V	254
R	H	LEU	A	240	L	H	PHE	V	243
R	H	LEU	A	240	L	H	SER	V	247
R	H	ASN	A	241	L	H	GLY	V	251
R	H	ASN	A	241	L	H	THR	V	252
R	H	ASN	A	241	L	H	PHE	V	255
R	H	LEU	A	244	L	H	VAL	V	248
R	H	LEU	A	244	L	H	THR	V	252
R	H	LEU	A	248	L	H	PHE	V	275
R	H	LEU	A	248	L	H	ILE	V	279
R	H	LEU	A	248	L	H	LEU	V	283
R	H	LEU	A	251	L	H	LEU	V	283
R	H	LEU	A	251	L	H	VAL	V	286
R	H	ILE	A	255	L	H	VAL	V	286
R	H	ILE	A	255	L	H	PHE	V	31
R	H	ILE	A	255	L	H	LEU	V	35
R	H	PHE	A	266	L	H	LYS	V	307
R	H	MET	A	278	L	H	PHE	V	31
R	H	ILE	A	281	L	H	PHE	V	31
R	H	MET	A	289	L	H	LEU	V	28
R	H	VAL	A	296	L	H	PHE	V	255
R	H	VAL	A	296	L	-	GLN	V	259
R	H	VAL	A	296	L	H	PHE	V	275
R	H	LYS	A	297	L	H	PHE	V	255
R	H	LYS	A	299	L	-	PRO	V	260
R	H	LYS	A	299	L	H	SER	V	263
R	H	LEU	A	309	L	-	VAL	V	18
R	H	LEU	A	309	L	H	LEU	V	21
R	H	ILE	A	31	L	H	ILE	V	23
R	H	LYS	A	312	L	H	GLU	V	20
R	H	PRO	A	32	L	H	ILE	V	23
R	H	PRO	A	32	L	H	PRO	V	24
R	H	PRO	A	32	L	H	ILE	V	27
R	H	CYS	A	35	L	H	GLU	V	20
R	H	CYS	A	35	L	H	PRO	V	24
R	H	LEU	A	36	L	H	PRO	V	24
R	H	LEU	A	36	L	H	ILE	V	27
R	H	ILE	A	39	L	H	LEU	V	21
R	H	ILE	A	39	L	H	PRO	V	24

- 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

Q8NH59_Q96R09.1 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	ILE	A	31	L	H	HG12	ILE	V	23
R	H	N	PRO	A	32	L	H	CG2	ILE	V	23
R	H	N	PRO	A	32	L	H	HB	ILE	V	23
R	H	N	PRO	A	32	L	H	HG23	ILE	V	23
R	H	CA	PRO	A	32	L	H	CB	ILE	V	23
R	H	CA	PRO	A	32	L	H	CG2	ILE	V	23
R	H	CA	PRO	A	32	L	H	HB	ILE	V	23
R	H	CA	PRO	A	32	L	H	HG21	ILE	V	23
R	H	CA	PRO	A	32	L	H	HG23	ILE	V	23
R	H	CA	PRO	A	32	L	H	HD2	PRO	V	24
R	H	C	PRO	A	32	L	H	HG3	PRO	V	24
R	H	CB	PRO	A	32	L	H	CB	ILE	V	23
R	H	CB	PRO	A	32	L	H	CG2	ILE	V	23
R	H	CB	PRO	A	32	L	H	HB	ILE	V	23
R	H	CB	PRO	A	32	L	H	HG21	ILE	V	23
R	H	CB	PRO	A	32	L	H	HG22	ILE	V	23
R	H	CB	PRO	A	32	L	H	HG23	ILE	V	23
R	H	CB	PRO	A	32	L	H	CD1	ILE	V	27
R	H	CB	PRO	A	32	L	H	HD11	ILE	V	27
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	27
R	H	O	PRO	A	32	L	H	CG	PRO	V	24
R	H	O	PRO	A	32	L	H	HG3	PRO	V	24
R	H	O	PRO	A	32	L	H	HD2	PRO	V	24
R	H	CG	PRO	A	32	L	H	CG2	ILE	V	23
R	H	CG	PRO	A	32	L	H	HG21	ILE	V	23
R	H	CG	PRO	A	32	L	H	HG22	ILE	V	23
R	H	CG	PRO	A	32	L	H	HG23	ILE	V	23
R	H	CG	PRO	A	32	L	H	HD11	ILE	V	27
R	H	CD	PRO	A	32	L	H	CG2	ILE	V	23
R	H	CD	PRO	A	32	L	H	HG12	ILE	V	23
R	H	CD	PRO	A	32	L	H	HG21	ILE	V	23
R	H	CD	PRO	A	32	L	H	HG23	ILE	V	23
R	H	CA	CYS	A	35	L	H	HG2	PRO	V	24
R	H	CA	CYS	A	35	L	H	HG3	PRO	V	24
R	H	C	CYS	A	35	L	H	CG	PRO	V	24
R	H	C	CYS	A	35	L	H	HG2	PRO	V	24
R	H	C	CYS	A	35	L	H	HG3	PRO	V	24
R	H	CB	CYS	A	35	L	H	O	GLU	V	20
R	H	CB	CYS	A	35	L	H	HB3	GLU	V	20
R	H	CB	CYS	A	35	L	H	CG	PRO	V	24
R	H	CB	CYS	A	35	L	H	CD	PRO	V	24
R	H	CB	CYS	A	35	L	H	HG2	PRO	V	24
R	H	CB	CYS	A	35	L	H	HG3	PRO	V	24
R	H	CB	CYS	A	35	L	H	HD2	PRO	V	24
R	H	CB	CYS	A	35	L	H	HD3	PRO	V	24
R	H	O	CYS	A	35	L	H	HG2	PRO	V	24
R	H	SG	CYS	A	35	L	H	CA	GLU	V	20
R	H	SG	CYS	A	35	L	H	C	GLU	V	20
R	H	SG	CYS	A	35	L	H	CB	GLU	V	20
R	H	SG	CYS	A	35	L	H	O	GLU	V	20
R	H	SG	CYS	A	35	L	H	HA	GLU	V	20
R	H	SG	CYS	A	35	L	H	HB3	GLU	V	20
R	H	SG	CYS	A	35	L	H	HD2	PRO	V	24
R	H	N	LEU	A	36	L	H	CG	PRO	V	24
R	H	N	LEU	A	36	L	H	HG2	PRO	V	24
R	H	N	LEU	A	36	L	H	HG3	PRO	V	24
R	H	CA	LEU	A	36	L	H	HG3	PRO	V	24
R	H	CG	LEU	A	36	L	H	CB	PRO	V	24
R	H	CG	LEU	A	36	L	H	HA	PRO	V	24
R	H	CG	LEU	A	36	L	H	HB3	PRO	V	24
R	H	CG	LEU	A	36	L	H	HG3	PRO	V	24
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	27
R	H	CD2	LEU	A	36	L	H	CA	PRO	V	24
R	H	CD2	LEU	A	36	L	H	CB	PRO	V	24
R	H	CD2	LEU	A	36	L	H	CG	PRO	V	24
R	H	CD2	LEU	A	36	L	H	HA	PRO	V	24
R	H	CD2	LEU	A	36	L	H	HB3	PRO	V	24
R	H	CD2	LEU	A	36	L	H	HG3	PRO	V	24
R	H	CG1	ILE	A	39	L	H	CD2	LEU	V	21
R	H	CG1	ILE	A	39	L	H	HD21	LEU	V	21
R	H	CG1	ILE	A	39	L	H	HD22	LEU	V	21
R	H	CG1	ILE	A	39	L	H	HD23	LEU	V	21
R	H	CD1	ILE	A	39	L	H	CD2	LEU	V	21
R	H	CD1	ILE	A	39	L	H	HA	LEU	V	21
R	H	CD1	ILE	A	39	L	H	HD21	LEU	V	21
R	H	CD1	ILE	A	39	L	H	HD22	LEU	V	21
R	H	CD1	ILE	A	39	L	H	HD23	LEU	V	21
R	H	CD1	ILE	A	39	L	H	CB	PRO	V	24
R	H	CD1	ILE	A	39	L	H	CG	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HB2	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HB3	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HG2	PRO	V	24
R	H	CD1	LEU	A	224	L	H	CD1	PHE	V	243
R	H	CD1	LEU	A	224	L	H	CE1	PHE	V	243
R	H	CD1	LEU	A	224	L	H	HD1	PHE	V	243
R	H	CD1	LEU	A	224	L	H	HE1	PHE	V	243
R	H	CD2	LEU	A	224	L	H	CB	ALA	V	240
R	H	CD2	LEU	A	224	L	H	HA	ALA	V	240
R	H	CD2	LEU	A	224	L	H	HB1	ALA	V	240
R	H	CD2	LEU	A	224	L	H	HB2	ALA	V	240
R	H	CD2	LEU	A	224	L	-	HH12	ARG	V	291
R	H	CA	LYS	A	225	L	H	HD13	LEU	V	236
R	H	CB	LYS	A	225	L	H	HD13	LEU	V	236
R	H	CG	LYS	A	225	L	H	HE2	HIS	V	232
R	H	CG	LYS	A	225	L	H	CD1	LEU	V	236
R	H	CG	LYS	A	225	L	H	HD11	LEU	V	236
R	H	CG	LYS	A	225	L	H	HD13	LEU	V	236
R	H	O	ILE	A	227	L	H	HE2	PHE	V	220
R	H	CD1	ILE	A	227	L	H	HE1	PHE	V	243
R	H	CA	LEU	A	228	L	H	HD2	PHE	V	220
R	H	CA	LEU	A	228	L	H	HE2	PHE	V	220
R	H	C	LEU	A	228	L	H	CD2	PHE	V	220
R	H	C	LEU	A	228	L	H	CE2	PHE	V	220
R	H	C	LEU	A	228	L	H	HD2	PHE	V	220
R	H	C	LEU	A	228	L	H	HE2	PHE	V	220
R	H	CB	LEU	A	228	L	H	HD22	LEU	V	236
R	H	CB	LEU	A	228	L	H	HD23	LEU	V	236
R	H	O	LEU	A	228	L	H	CG	PHE	V	220
R	H	O	LEU	A	228	L	H	CD2	PHE	V	220
R	H	O	LEU	A	228	L	H	CE2	PHE	V	220
R	H	O	LEU	A	228	L	H	CZ	PHE	V	220
R	H	O	LEU	A	228	L	H	HD2	PHE	V	220
R	H	O	LEU	A	228	L	H	HE2	PHE	V	220
R	H	O	LEU	A	228	L	H	HZ	PHE	V	220
R	H	CG	LEU	A	228	L	H	HD23	LEU	V	236
R	H	CD1	LEU	A	228	L	H	CD2	LEU	V	236
R	H	CD1	LEU	A	228	L	H	HD21	LEU	V	236
R	H	CD1	LEU	A	228	L	H	HD22	LEU	V	236
R	H	CD1	LEU	A	228	L	H	HD23	LEU	V	236
R	H	CD2	LEU	A	228	L	H	CD1	PHE	V	243
R	H	CD2	LEU	A	228	L	H	CE1	PHE	V	243
R	H	CD2	LEU	A	228	L	H	CZ	PHE	V	243
R	H	CD2	LEU	A	228	L	H	HE1	PHE	V	243
R	H	N	GLY	A	229	L	H	CE2	PHE	V	220
R	H	N	GLY	A	229	L	H	HD2	PHE	V	220
R	H	N	GLY	A	229	L	H	HE2	PHE	V	220
R	H	CA	GLY	A	229	L	H	CE2	PHE	V	220
R	H	CA	GLY	A	229	L	H	CZ	PHE	V	220
R	H	CA	GLY	A	229	L	H	HE2	PHE	V	220
R	H	CA	GLY	A	229	L	H	HZ	PHE	V	220
R	H	CA	GLY	A	229	L	H	HD22	LEU	V	224
R	H	C	GLY	A	229	L	H	CE2	PHE	V	220
R	H	C	GLY	A	229	L	H	CZ	PHE	V	220
R	H	C	GLY	A	229	L	H	HE2	PHE	V	220
R	H	C	GLY	A	229	L	H	HZ	PHE	V	220
R	H	C	GLY	A	229	L	H	HD22	LEU	V	224
R	H	O	GLY	A	229	L	H	CE2	PHE	V	220
R	H	O	GLY	A	229	L	H	CZ	PHE	V	220
R	H	O	GLY	A	229	L	H	HE2	PHE	V	220
R	H	O	GLY	A	229	L	H	HZ	PHE	V	220
R	H	O	GLY	A	229	L	H	CD2	LEU	V	224
R	H	O	GLY	A	229	L	H	HD11	LEU	V	224
R	H	O	GLY	A	229	L	H	HD21	LEU	V	224
R	H	O	GLY	A	229	L	H	HD22	LEU	V	224
R	H	O	GLY	A	229	L	H	HD23	LEU	V	224
R	H	N	THR	A	230	L	H	CE2	PHE	V	220
R	H	N	THR	A	230	L	H	CZ	PHE	V	220
R	H	N	THR	A	230	L	H	HE2	PHE	V	220
R	H	N	THR	A	230	L	H	HZ	PHE	V	220
R	H	CA	THR	A	230	L	H	HZ	PHE	V	220
R	H	C	THR	A	230	L	H	HZ	PHE	V	220
R	H	O	THR	A	230	L	H	HZ	PHE	V	220
R	-	N	ALA	A	231	L	H	HZ	PHE	V	220
R	H	N	TRP	A	233	L	H	HE2	PHE	V	213
R	H	CA	TRP	A	233	L	H	HE2	PHE	V	213
R	H	CB	TRP	A	233	L	H	CD2	PHE	V	213
R	H	CB	TRP	A	233	L	H	CE2	PHE	V	213
R	H	CB	TRP	A	233	L	H	HD2	PHE	V	213
R	H	CB	TRP	A	233	L	H	HE2	PHE	V	213
R	H	CG	TRP	A	233	L	H	CD2	PHE	V	213
R	H	CG	TRP	A	233	L	H	CE2	PHE	V	213
R	H	CG	TRP	A	233	L	H	HD2	PHE	V	213
R	H	CG	TRP	A	233	L	H	HE2	PHE	V	213
R	H	CD1	TRP	A	233	L	H	CD2	PHE	V	213
R	H	CD1	TRP	A	233	L	H	HD2	PHE	V	213
R	H	CD1	TRP	A	233	L	H	HE2	PHE	V	213
R	H	CD2	TRP	A	233	L	H	HD2	PHE	V	213
R	H	CD2	TRP	A	233	L	H	HE2	PHE	V	243
R	H	CE2	TRP	A	233	L	H	HD2	PHE	V	213
R	H	CE3	TRP	A	233	L	H	CE2	PHE	V	243
R	H	CE3	TRP	A	233	L	H	HE2	PHE	V	243
R	H	CE3	TRP	A	233	L	H	HZ	PHE	V	243
R	H	NE1	TRP	A	233	L	H	HD2	PHE	V	213
R	H	CH2	TRP	A	233	L	H	HG21	ILE	V	212
R	H	CH2	TRP	A	233	L	H	HG23	ILE	V	212
R	H	CH2	TRP	A	233	L	H	CE2	PHE	V	243
R	H	CH2	TRP	A	233	L	H	HE2	PHE	V	243
R	H	CH2	TRP	A	233	L	H	CG1	VAL	V	246
R	H	CH2	TRP	A	233	L	H	HG11	VAL	V	246
R	H	CH2	TRP	A	233	L	H	HG13	VAL	V	246
R	H	CZ2	TRP	A	233	L	H	HG21	ILE	V	212
R	H	CZ2	TRP	A	233	L	H	HG23	ILE	V	212
R	H	CZ2	TRP	A	233	L	H	CG1	VAL	V	246
R	H	CZ2	TRP	A	233	L	H	HG11	VAL	V	246
R	H	CZ2	TRP	A	233	L	H	HG13	VAL	V	246
R	H	CZ3	TRP	A	233	L	H	CD2	PHE	V	243
R	H	CZ3	TRP	A	233	L	H	CE2	PHE	V	243
R	H	CZ3	TRP	A	233	L	H	CZ	PHE	V	243
R	H	CZ3	TRP	A	233	L	H	HD2	PHE	V	243
R	H	CZ3	TRP	A	233	L	H	HE2	PHE	V	243
R	H	CZ3	TRP	A	233	L	H	HZ	PHE	V	243
R	H	CA	ARG	A	236	L	H	HZ	PHE	V	243
R	H	CB	ARG	A	236	L	H	CZ	PHE	V	243
R	H	CB	ARG	A	236	L	H	HZ	PHE	V	243
R	H	CG	ARG	A	236	L	H	CZ	PHE	V	243
R	H	CG	ARG	A	236	L	H	HZ	PHE	V	243
R	H	CD	ARG	A	236	L	H	CE2	PHE	V	243
R	H	CD	ARG	A	236	L	H	CZ	PHE	V	243
R	H	CD	ARG	A	236	L	H	HE2	PHE	V	243
R	H	CD	ARG	A	236	L	H	HZ	PHE	V	243
R	H	NE	ARG	A	236	L	H	HZ	PHE	V	243
R	H	NH1	ARG	A	236	L	H	HB3	TYR	V	216
R	H	NH1	ARG	A	236	L	H	CD2	PHE	V	220
R	H	NH1	ARG	A	236	L	H	HB2	PHE	V	220
R	H	NH1	ARG	A	236	L	H	HD2	PHE	V	220
R	H	NH1	ARG	A	236	L	H	HE2	PHE	V	243
R	H	NH2	ARG	A	236	L	H	CB	PHE	V	220
R	H	NH2	ARG	A	236	L	H	CG	PHE	V	220
R	H	NH2	ARG	A	236	L	H	CD1	PHE	V	220
R	H	NH2	ARG	A	236	L	H	CD2	PHE	V	220
R	H	NH2	ARG	A	236	L	H	CE1	PHE	V	220
R	H	NH2	ARG	A	236	L	H	CE2	PHE	V	220
R	H	NH2	ARG	A	236	L	H	CZ	PHE	V	220
R	H	NH2	ARG	A	236	L	H	HB2	PHE	V	220
R	H	NH2	ARG	A	236	L	H	HD2	PHE	V	220
R	H	NH2	ARG	A	236	L	H	HE2	PHE	V	220
R	H	CZ	ARG	A	236	L	H	CG	PHE	V	220
R	H	CZ	ARG	A	236	L	H	CD2	PHE	V	220
R	H	CZ	ARG	A	236	L	H	HB2	PHE	V	220
R	H	CZ	ARG	A	236	L	H	HD2	PHE	V	220
R	H	CD1	LEU	A	237	L	H	HD12	ILE	V	254
R	H	CD2	LEU	A	237	L	H	CA	SER	V	247
R	H	CD2	LEU	A	237	L	H	HA	SER	V	247
R	H	CD2	LEU	A	237	L	H	HB3	SER	V	247
R	H	CD2	LEU	A	237	L	H	H	GLY	V	251
R	H	CD2	LEU	A	237	L	H	HA3	GLY	V	251
R	H	CB	LEU	A	240	L	H	CB	SER	V	247
R	H	CB	LEU	A	240	L	H	HB3	SER	V	247
R	H	CG	LEU	A	240	L	H	CB	SER	V	247
R	H	CG	LEU	A	240	L	H	OG	SER	V	247
R	H	CG	LEU	A	240	L	H	HB2	SER	V	247
R	H	CG	LEU	A	240	L	H	HB3	SER	V	247
R	H	CD1	LEU	A	240	L	H	CE1	PHE	V	243
R	H	CD1	LEU	A	240	L	H	HE1	PHE	V	243
R	H	CD1	LEU	A	240	L	H	CA	SER	V	247
R	H	CD1	LEU	A	240	L	H	CB	SER	V	247
R	H	CD1	LEU	A	240	L	H	OG	SER	V	247
R	H	CD1	LEU	A	240	L	H	HB2	SER	V	247
R	H	CD1	LEU	A	240	L	H	HB3	SER	V	247
R	H	CD1	LEU	A	240	L	H	HG	SER	V	247
R	H	CG	ASN	A	241	L	H	CB	PHE	V	255
R	H	CG	ASN	A	241	L	H	CG	PHE	V	255
R	H	CG	ASN	A	241	L	H	CD2	PHE	V	255
R	H	CG	ASN	A	241	L	H	HB3	PHE	V	255
R	H	CG	ASN	A	241	L	H	HD2	PHE	V	255
R	H	ND2	ASN	A	241	L	H	CB	PHE	V	255
R	H	ND2	ASN	A	241	L	H	CG	PHE	V	255
R	H	ND2	ASN	A	241	L	H	CD1	PHE	V	255
R	H	ND2	ASN	A	241	L	H	CD2	PHE	V	255
R	H	ND2	ASN	A	241	L	H	CE2	PHE	V	255
R	H	ND2	ASN	A	241	L	H	HB2	PHE	V	255
R	H	ND2	ASN	A	241	L	H	HB3	PHE	V	255
R	H	ND2	ASN	A	241	L	H	HD2	PHE	V	255
R	H	ND2	ASN	A	241	L	H	HE2	PHE	V	255
R	H	OD1	ASN	A	241	L	H	O	GLY	V	251
R	H	OD1	ASN	A	241	L	H	HA	THR	V	252
R	H	OD1	ASN	A	241	L	H	CB	PHE	V	255
R	H	OD1	ASN	A	241	L	H	CG	PHE	V	255
R	H	OD1	ASN	A	241	L	H	HB2	PHE	V	255
R	H	OD1	ASN	A	241	L	H	HB3	PHE	V	255
R	H	CD1	LEU	A	244	L	H	HG13	VAL	V	248
R	H	CD1	LEU	A	244	L	H	HG22	VAL	V	248
R	H	CD2	LEU	A	244	L	H	OG1	THR	V	252
R	H	CD2	LEU	A	244	L	H	HG1	THR	V	252
R	H	CD2	LEU	A	244	L	H	HG22	THR	V	252
R	H	CD1	LEU	A	248	L	H	HE1	PHE	V	275
R	H	CD2	LEU	A	248	L	H	HG23	ILE	V	279
R	H	CD2	LEU	A	248	L	H	CD1	LEU	V	283
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	283
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	286
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	286
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	35
R	H	CD1	ILE	A	255	L	H	HG12	VAL	V	286
R	H	CD1	ILE	A	255	L	H	HG23	VAL	V	286
R	H	CE1	PHE	A	266	L	H	HZ1	LYS	V	307
R	H	CE	MET	A	278	L	H	HE2	PHE	V	31
R	H	CD1	ILE	A	281	L	H	HD2	PHE	V	31
R	H	CG	MET	A	289	L	H	HD12	LEU	V	28
R	H	SD	MET	A	289	L	H	CD1	LEU	V	28
R	H	SD	MET	A	289	L	H	CD2	LEU	V	28
R	H	SD	MET	A	289	L	H	HD12	LEU	V	28
R	H	SD	MET	A	289	L	H	HD13	LEU	V	28
R	H	SD	MET	A	289	L	H	HD22	LEU	V	28
R	H	SD	MET	A	289	L	H	HD23	LEU	V	28
R	H	CE	MET	A	289	L	H	CD1	LEU	V	28
R	H	CE	MET	A	289	L	H	CD2	LEU	V	28
R	H	CE	MET	A	289	L	H	HD12	LEU	V	28
R	H	CE	MET	A	289	L	H	HD13	LEU	V	28
R	H	CE	MET	A	289	L	H	HD22	LEU	V	28
R	H	CE	MET	A	289	L	H	HD23	LEU	V	28
R	H	CB	VAL	A	296	L	H	HE2	PHE	V	275
R	H	CB	VAL	A	296	L	H	HZ	PHE	V	275
R	H	O	VAL	A	296	L	H	HE1	PHE	V	255
R	H	O	VAL	A	296	L	-	HE22	GLN	V	259
R	H	CG1	VAL	A	296	L	H	CE2	PHE	V	275
R	H	CG1	VAL	A	296	L	H	CZ	PHE	V	275
R	H	CG1	VAL	A	296	L	H	HE2	PHE	V	275
R	H	CG1	VAL	A	296	L	H	HZ	PHE	V	275
R	H	CG2	VAL	A	296	L	H	HE2	PHE	V	275
R	H	CG2	VAL	A	296	L	H	HZ	PHE	V	275
R	H	N	LYS	A	297	L	H	HE1	PHE	V	255
R	H	CA	LYS	A	297	L	H	HE1	PHE	V	255
R	H	CA	LYS	A	297	L	H	HZ	PHE	V	255
R	H	C	LYS	A	297	L	H	HZ	PHE	V	255
R	H	CB	LYS	A	297	L	H	HE1	PHE	V	255
R	H	CB	LYS	A	297	L	H	HZ	PHE	V	255
R	H	O	LYS	A	297	L	H	HZ	PHE	V	255
R	H	CG	LYS	A	297	L	H	CE1	PHE	V	255
R	H	CG	LYS	A	297	L	H	HE1	PHE	V	255
R	H	CE	LYS	A	299	L	-	HD3	PRO	V	260
R	H	CE	LYS	A	299	L	H	OG	SER	V	263
R	H	CE	LYS	A	299	L	H	HB3	SER	V	263
R	H	NZ	LYS	A	299	L	-	CG	PRO	V	260
R	H	NZ	LYS	A	299	L	-	CD	PRO	V	260
R	H	NZ	LYS	A	299	L	-	HB2	PRO	V	260
R	H	NZ	LYS	A	299	L	-	HG3	PRO	V	260
R	H	NZ	LYS	A	299	L	-	HD2	PRO	V	260
R	H	NZ	LYS	A	299	L	-	HD3	PRO	V	260
R	H	NZ	LYS	A	299	L	H	CB	SER	V	263
R	H	NZ	LYS	A	299	L	H	OG	SER	V	263
R	H	NZ	LYS	A	299	L	H	HB3	SER	V	263
R	H	NZ	LYS	A	299	L	H	HG	SER	V	263
R	H	CD2	LEU	A	309	L	-	HG23	VAL	V	18
R	H	CD2	LEU	A	309	L	H	HD13	LEU	V	21
R	H	NZ	LYS	A	312	L	H	CG	GLU	V	20
R	H	NZ	LYS	A	312	L	H	CD	GLU	V	20
R	H	NZ	LYS	A	312	L	H	OE1	GLU	V	20
R	H	NZ	LYS	A	312	L	H	OE2	GLU	V	20
R	H	NZ	LYS	A	312	L	H	HG2	GLU	V	20

- 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