IID

Q8NH03_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	-	GLY	A	21	L	H	GLN	V	147
R	-	PHE	A	22	L	H	GLN	V	147
R	-	PHE	A	22	L	H	LEU	V	148
R	-	PHE	A	22	L	H	SER	V	151
R	H	THR	A	221	L	-	THR	V	12
R	H	LEU	A	224	L	-	THR	V	12
R	H	LEU	A	224	L	-	ALA	V	13
R	H	LEU	A	224	L	-	THR	V	15
R	H	LYS	A	225	L	-	ASN	V	10
R	H	LYS	A	225	L	-	THR	V	12
R	H	LEU	A	228	L	-	GLN	V	11
R	H	LEU	A	228	L	-	THR	V	12
R	H	LEU	A	228	L	-	ALA	V	13
R	H	LEU	A	228	L	-	GLN	V	9
R	H	GLY	A	229	L	-	SER	V	8
R	H	GLY	A	229	L	-	GLN	V	9
R	H	TRP	A	233	L	-	CYS	V	174
R	H	ALA	A	24	L	H	ARG	V	144
R	H	LEU	A	244	L	H	SER	V	170
R	H	LEU	A	248	L	H	SER	V	170
R	H	SER	A	25	L	H	LEU	V	148
R	H	LEU	A	251	L	H	SER	V	100
R	H	TYR	A	254	L	H	ILE	V	104
R	H	ILE	A	255	L	H	SER	V	100
R	H	ILE	A	255	L	H	GLY	V	103
R	H	ILE	A	255	L	H	ILE	V	104
R	H	VAL	A	258	L	H	ILE	V	104
R	H	GLY	A	259	L	H	PHE	V	108
R	-	HIS	A	269	L	H	ILE	V	51
R	-	HIS	A	269	L	H	LEU	V	52
R	-	HIS	A	269	L	H	LEU	V	73
R	-	ALA	A	270	L	H	LEU	V	73
R	-	SER	A	271	L	H	GLN	V	70
R	-	SER	A	271	L	H	LEU	V	73
R	H	LEU	A	273	L	H	VAL	V	150
R	H	LEU	A	273	L	H	SER	V	151
R	H	LEU	A	273	L	H	TRP	V	154
R	H	VAL	A	274	L	H	TRP	V	154
R	H	VAL	A	274	L	H	LEU	V	73
R	H	VAL	A	274	L	H	MET	V	77
R	H	ILE	A	277	L	H	TRP	V	154
R	H	ILE	A	277	L	H	MET	V	158
R	H	MET	A	278	L	H	PHE	V	107
R	H	MET	A	278	L	H	PHE	V	108
R	H	MET	A	278	L	H	MET	V	158
R	H	TRP	A	28	L	H	LEU	V	148
R	H	ILE	A	281	L	H	PHE	V	107
R	H	ILE	A	281	L	H	MET	V	158
R	H	ILE	A	281	L	H	LEU	V	162
R	H	MET	A	289	L	H	PRO	V	166

- 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

Q8NH03_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	-	CA	GLY	A	21	L	H	NE2	GLN	V	147
R	-	CA	GLY	A	21	L	H	OE1	GLN	V	147
R	-	CA	GLY	A	21	L	H	HE22	GLN	V	147
R	-	C	GLY	A	21	L	H	CD	GLN	V	147
R	-	C	GLY	A	21	L	H	NE2	GLN	V	147
R	-	C	GLY	A	21	L	H	OE1	GLN	V	147
R	-	C	GLY	A	21	L	H	HE22	GLN	V	147
R	-	O	GLY	A	21	L	H	CD	GLN	V	147
R	-	O	GLY	A	21	L	H	NE2	GLN	V	147
R	-	O	GLY	A	21	L	H	OE1	GLN	V	147
R	-	O	GLY	A	21	L	H	HB3	GLN	V	147
R	-	O	GLY	A	21	L	H	HE22	GLN	V	147
R	-	CG	PHE	A	22	L	H	HB3	GLN	V	147
R	-	CG	PHE	A	22	L	H	OG	SER	V	151
R	-	CG	PHE	A	22	L	H	HG	SER	V	151
R	-	CD1	PHE	A	22	L	H	O	GLN	V	147
R	-	CD1	PHE	A	22	L	H	HB3	GLN	V	147
R	-	CD1	PHE	A	22	L	H	CB	SER	V	151
R	-	CD1	PHE	A	22	L	H	OG	SER	V	151
R	-	CD1	PHE	A	22	L	H	HB2	SER	V	151
R	-	CD1	PHE	A	22	L	H	HB3	SER	V	151
R	-	CD1	PHE	A	22	L	H	HG	SER	V	151
R	-	CD2	PHE	A	22	L	H	HB3	GLN	V	147
R	-	CD2	PHE	A	22	L	H	HG2	GLN	V	147
R	-	CD2	PHE	A	22	L	H	HG	SER	V	151
R	-	CE1	PHE	A	22	L	H	CA	GLN	V	147
R	-	CE1	PHE	A	22	L	H	C	GLN	V	147
R	-	CE1	PHE	A	22	L	H	CB	GLN	V	147
R	-	CE1	PHE	A	22	L	H	O	GLN	V	147
R	-	CE1	PHE	A	22	L	H	HA	GLN	V	147
R	-	CE1	PHE	A	22	L	H	HB3	GLN	V	147
R	-	CE1	PHE	A	22	L	H	HA	LEU	V	148
R	-	CE1	PHE	A	22	L	H	N	SER	V	151
R	-	CE1	PHE	A	22	L	H	CA	SER	V	151
R	-	CE1	PHE	A	22	L	H	CB	SER	V	151
R	-	CE1	PHE	A	22	L	H	OG	SER	V	151
R	-	CE1	PHE	A	22	L	H	H	SER	V	151
R	-	CE1	PHE	A	22	L	H	HB2	SER	V	151
R	-	CE1	PHE	A	22	L	H	HB3	SER	V	151
R	-	CE1	PHE	A	22	L	H	HG	SER	V	151
R	-	CE2	PHE	A	22	L	H	HB3	GLN	V	147
R	-	CE2	PHE	A	22	L	H	HG2	GLN	V	147
R	-	CE2	PHE	A	22	L	H	OG	SER	V	151
R	-	CE2	PHE	A	22	L	H	HG	SER	V	151
R	-	CZ	PHE	A	22	L	H	CA	GLN	V	147
R	-	CZ	PHE	A	22	L	H	C	GLN	V	147
R	-	CZ	PHE	A	22	L	H	CB	GLN	V	147
R	-	CZ	PHE	A	22	L	H	O	GLN	V	147
R	-	CZ	PHE	A	22	L	H	HA	GLN	V	147
R	-	CZ	PHE	A	22	L	H	HB3	GLN	V	147
R	-	CZ	PHE	A	22	L	H	HG2	GLN	V	147
R	-	CZ	PHE	A	22	L	H	CB	SER	V	151
R	-	CZ	PHE	A	22	L	H	OG	SER	V	151
R	-	CZ	PHE	A	22	L	H	H	SER	V	151
R	-	CZ	PHE	A	22	L	H	HG	SER	V	151
R	H	CB	ALA	A	24	L	H	CD	ARG	V	144
R	H	CB	ALA	A	24	L	H	HB3	ARG	V	144
R	H	CB	ALA	A	24	L	H	HG2	ARG	V	144
R	H	CB	ALA	A	24	L	H	HD3	ARG	V	144
R	H	CA	SER	A	25	L	H	HD12	LEU	V	148
R	H	CB	SER	A	25	L	H	HD11	LEU	V	148
R	H	CB	SER	A	25	L	H	HD12	LEU	V	148
R	H	OG	SER	A	25	L	H	CA	LEU	V	148
R	H	OG	SER	A	25	L	H	CB	LEU	V	148
R	H	OG	SER	A	25	L	H	CD1	LEU	V	148
R	H	OG	SER	A	25	L	H	HA	LEU	V	148
R	H	OG	SER	A	25	L	H	HB2	LEU	V	148
R	H	OG	SER	A	25	L	H	HD11	LEU	V	148
R	H	OG	SER	A	25	L	H	HD12	LEU	V	148
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	148
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	148
R	H	CD1	TRP	A	28	L	H	CD1	LEU	V	148
R	H	CD1	TRP	A	28	L	H	HD12	LEU	V	148
R	H	CD1	TRP	A	28	L	H	HD13	LEU	V	148
R	H	O	THR	A	221	L	-	HG21	THR	V	12
R	H	O	THR	A	221	L	-	HG22	THR	V	12
R	H	C	LEU	A	224	L	-	HG22	THR	V	12
R	H	CG	LEU	A	224	L	-	O	ALA	V	13
R	H	CG	LEU	A	224	L	-	HG22	THR	V	15
R	H	CD2	LEU	A	224	L	-	C	ALA	V	13
R	H	CD2	LEU	A	224	L	-	O	ALA	V	13
R	H	CD2	LEU	A	224	L	-	CG2	THR	V	15
R	H	CD2	LEU	A	224	L	-	H	THR	V	15
R	H	CD2	LEU	A	224	L	-	HG21	THR	V	15
R	H	CD2	LEU	A	224	L	-	HG22	THR	V	15
R	H	CD2	LEU	A	224	L	-	HG23	THR	V	15
R	H	N	LYS	A	225	L	-	CG2	THR	V	12
R	H	N	LYS	A	225	L	-	HA	THR	V	12
R	H	N	LYS	A	225	L	-	HG22	THR	V	12
R	H	CA	LYS	A	225	L	-	CG2	THR	V	12
R	H	CA	LYS	A	225	L	-	HA	THR	V	12
R	H	CA	LYS	A	225	L	-	HG22	THR	V	12
R	H	CA	LYS	A	225	L	-	HG23	THR	V	12
R	H	CB	LYS	A	225	L	-	CG2	THR	V	12
R	H	CB	LYS	A	225	L	-	HG21	THR	V	12
R	H	CB	LYS	A	225	L	-	HG22	THR	V	12
R	H	CB	LYS	A	225	L	-	HG23	THR	V	12
R	H	CG	LYS	A	225	L	-	CG2	THR	V	12
R	H	CG	LYS	A	225	L	-	HG21	THR	V	12
R	H	CG	LYS	A	225	L	-	HG22	THR	V	12
R	H	CG	LYS	A	225	L	-	HG23	THR	V	12
R	H	CD	LYS	A	225	L	-	CG2	THR	V	12
R	H	CD	LYS	A	225	L	-	HG21	THR	V	12
R	H	CD	LYS	A	225	L	-	HG22	THR	V	12
R	H	CD	LYS	A	225	L	-	HG23	THR	V	12
R	H	CE	LYS	A	225	L	-	CG	ASN	V	10
R	H	CE	LYS	A	225	L	-	ND2	ASN	V	10
R	H	CE	LYS	A	225	L	-	HB3	ASN	V	10
R	H	CE	LYS	A	225	L	-	HD21	ASN	V	10
R	H	CE	LYS	A	225	L	-	HD22	ASN	V	10
R	H	CE	LYS	A	225	L	-	HG23	THR	V	12
R	H	CB	LEU	A	228	L	-	O	GLN	V	11
R	H	CB	LEU	A	228	L	-	H	ALA	V	13
R	H	O	LEU	A	228	L	-	O	GLN	V	9
R	H	CG	LEU	A	228	L	-	O	GLN	V	11
R	H	CG	LEU	A	228	L	-	H	ALA	V	13
R	H	CG	LEU	A	228	L	-	HB2	ALA	V	13
R	H	CG	LEU	A	228	L	-	HB3	ALA	V	13
R	H	CD1	LEU	A	228	L	-	C	GLN	V	11
R	H	CD1	LEU	A	228	L	-	O	GLN	V	11
R	H	CD1	LEU	A	228	L	-	CA	THR	V	12
R	H	CD1	LEU	A	228	L	-	C	THR	V	12
R	H	CD1	LEU	A	228	L	-	HA	THR	V	12
R	H	CD1	LEU	A	228	L	-	N	ALA	V	13
R	H	CD1	LEU	A	228	L	-	CA	ALA	V	13
R	H	CD1	LEU	A	228	L	-	CB	ALA	V	13
R	H	CD1	LEU	A	228	L	-	H	ALA	V	13
R	H	CD1	LEU	A	228	L	-	HB2	ALA	V	13
R	H	CD1	LEU	A	228	L	-	HB3	ALA	V	13
R	H	CD2	LEU	A	228	L	-	CB	ALA	V	13
R	H	CD2	LEU	A	228	L	-	H	ALA	V	13
R	H	CD2	LEU	A	228	L	-	HB2	ALA	V	13
R	H	CD2	LEU	A	228	L	-	HB3	ALA	V	13
R	H	CA	GLY	A	229	L	-	HB2	SER	V	8
R	H	CA	GLY	A	229	L	-	O	GLN	V	9
R	H	O	GLY	A	229	L	-	CB	SER	V	8
R	H	O	GLY	A	229	L	-	HA	SER	V	8
R	H	O	GLY	A	229	L	-	HB2	SER	V	8
R	H	O	GLY	A	229	L	-	HB3	SER	V	8
R	H	CH2	TRP	A	233	L	-	CB	CYS	V	174
R	H	CH2	TRP	A	233	L	-	HB2	CYS	V	174
R	H	CH2	TRP	A	233	L	-	HB3	CYS	V	174
R	H	CZ2	TRP	A	233	L	-	CB	CYS	V	174
R	H	CZ2	TRP	A	233	L	-	HB2	CYS	V	174
R	H	CZ2	TRP	A	233	L	-	HB3	CYS	V	174
R	H	CZ3	TRP	A	233	L	-	HB2	CYS	V	174
R	H	CD1	LEU	A	244	L	H	HA	SER	V	170
R	H	CD2	LEU	A	244	L	H	O	SER	V	170
R	H	CD1	LEU	A	248	L	H	HA	SER	V	170
R	H	CD1	LEU	A	248	L	H	HB2	SER	V	170
R	H	CD1	LEU	A	248	L	H	HB3	SER	V	170
R	H	CD2	LEU	A	248	L	H	HA	SER	V	170
R	H	CD2	LEU	A	248	L	H	HB3	SER	V	170
R	H	CG	LEU	A	251	L	H	HA	SER	V	100
R	H	CG	LEU	A	251	L	H	HB3	SER	V	100
R	H	CD1	LEU	A	251	L	H	HA	SER	V	100
R	H	CD2	LEU	A	251	L	H	N	SER	V	100
R	H	CD2	LEU	A	251	L	H	CA	SER	V	100
R	H	CD2	LEU	A	251	L	H	CB	SER	V	100
R	H	CD2	LEU	A	251	L	H	HA	SER	V	100
R	H	CD2	LEU	A	251	L	H	HB2	SER	V	100
R	H	CD2	LEU	A	251	L	H	HB3	SER	V	100
R	H	C	TYR	A	254	L	H	HD11	ILE	V	104
R	H	O	TYR	A	254	L	H	HD11	ILE	V	104
R	H	N	ILE	A	255	L	H	HD11	ILE	V	104
R	H	CA	ILE	A	255	L	H	CG1	ILE	V	104
R	H	CA	ILE	A	255	L	H	CD1	ILE	V	104
R	H	CA	ILE	A	255	L	H	HG12	ILE	V	104
R	H	CA	ILE	A	255	L	H	HG13	ILE	V	104
R	H	CA	ILE	A	255	L	H	HD11	ILE	V	104
R	H	CA	ILE	A	255	L	H	HD12	ILE	V	104
R	H	C	ILE	A	255	L	H	HG12	ILE	V	104
R	H	C	ILE	A	255	L	H	HD11	ILE	V	104
R	H	CB	ILE	A	255	L	H	CG1	ILE	V	104
R	H	CB	ILE	A	255	L	H	CD1	ILE	V	104
R	H	CB	ILE	A	255	L	H	HG12	ILE	V	104
R	H	CB	ILE	A	255	L	H	HG13	ILE	V	104
R	H	CB	ILE	A	255	L	H	HD11	ILE	V	104
R	H	O	ILE	A	255	L	H	HG12	ILE	V	104
R	H	O	ILE	A	255	L	H	HD11	ILE	V	104
R	H	O	ILE	A	255	L	H	HD12	ILE	V	104
R	H	CG1	ILE	A	255	L	H	O	SER	V	100
R	H	CG1	ILE	A	255	L	H	HB2	SER	V	100
R	H	CG1	ILE	A	255	L	H	CG1	ILE	V	104
R	H	CG1	ILE	A	255	L	H	CD1	ILE	V	104
R	H	CG1	ILE	A	255	L	H	HG12	ILE	V	104
R	H	CG1	ILE	A	255	L	H	HG13	ILE	V	104
R	H	CG1	ILE	A	255	L	H	HD11	ILE	V	104
R	H	CG1	ILE	A	255	L	H	HD13	ILE	V	104
R	H	CG2	ILE	A	255	L	H	CA	ILE	V	104
R	H	CG2	ILE	A	255	L	H	CB	ILE	V	104
R	H	CG2	ILE	A	255	L	H	CG1	ILE	V	104
R	H	CG2	ILE	A	255	L	H	CD1	ILE	V	104
R	H	CG2	ILE	A	255	L	H	HA	ILE	V	104
R	H	CG2	ILE	A	255	L	H	HG12	ILE	V	104
R	H	CG2	ILE	A	255	L	H	HG13	ILE	V	104
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	104
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	104
R	H	CD1	ILE	A	255	L	H	O	SER	V	100
R	H	CD1	ILE	A	255	L	H	HA	SER	V	100
R	H	CD1	ILE	A	255	L	H	HA3	GLY	V	103
R	H	CD1	ILE	A	255	L	H	N	ILE	V	104
R	H	CD1	ILE	A	255	L	H	CG1	ILE	V	104
R	H	CD1	ILE	A	255	L	H	H	ILE	V	104
R	H	CD1	ILE	A	255	L	H	HG12	ILE	V	104
R	H	CD1	ILE	A	255	L	H	HG13	ILE	V	104
R	H	CB	VAL	A	258	L	H	HD12	ILE	V	104
R	H	CG1	VAL	A	258	L	H	HD12	ILE	V	104
R	H	CA	GLY	A	259	L	H	CZ	PHE	V	108
R	H	CA	GLY	A	259	L	H	HE2	PHE	V	108
R	H	CA	GLY	A	259	L	H	HZ	PHE	V	108
R	H	C	GLY	A	259	L	H	HZ	PHE	V	108
R	H	O	GLY	A	259	L	H	HZ	PHE	V	108
R	-	C	HIS	A	269	L	H	HD12	LEU	V	73
R	-	CB	HIS	A	269	L	H	HG23	ILE	V	51
R	-	O	HIS	A	269	L	H	HG23	ILE	V	51
R	-	O	HIS	A	269	L	H	HD12	ILE	V	51
R	-	O	HIS	A	269	L	H	HD12	LEU	V	73
R	-	O	HIS	A	269	L	H	HD23	LEU	V	73
R	-	CD2	HIS	A	269	L	H	CD2	LEU	V	52
R	-	CD2	HIS	A	269	L	H	HD21	LEU	V	52
R	-	CD2	HIS	A	269	L	H	HD22	LEU	V	52
R	-	NE2	HIS	A	269	L	H	HD22	LEU	V	52
R	-	N	ALA	A	270	L	H	CD1	LEU	V	73
R	-	N	ALA	A	270	L	H	HD12	LEU	V	73
R	-	N	ALA	A	270	L	H	HD13	LEU	V	73
R	-	CA	ALA	A	270	L	H	CG	LEU	V	73
R	-	CA	ALA	A	270	L	H	CD1	LEU	V	73
R	-	CA	ALA	A	270	L	H	CD2	LEU	V	73
R	-	CA	ALA	A	270	L	H	HD11	LEU	V	73
R	-	CA	ALA	A	270	L	H	HD12	LEU	V	73
R	-	CA	ALA	A	270	L	H	HD13	LEU	V	73
R	-	CA	ALA	A	270	L	H	HD22	LEU	V	73
R	-	CA	ALA	A	270	L	H	HD23	LEU	V	73
R	-	C	ALA	A	270	L	H	CD2	LEU	V	73
R	-	C	ALA	A	270	L	H	HD12	LEU	V	73
R	-	C	ALA	A	270	L	H	HD13	LEU	V	73
R	-	C	ALA	A	270	L	H	HD22	LEU	V	73
R	-	C	ALA	A	270	L	H	HD23	LEU	V	73
R	-	CB	ALA	A	270	L	H	CD1	LEU	V	73
R	-	CB	ALA	A	270	L	H	CD2	LEU	V	73
R	-	CB	ALA	A	270	L	H	HD12	LEU	V	73
R	-	CB	ALA	A	270	L	H	HD13	LEU	V	73
R	-	CB	ALA	A	270	L	H	HD22	LEU	V	73
R	-	CB	ALA	A	270	L	H	HD23	LEU	V	73
R	-	N	SER	A	271	L	H	CD2	LEU	V	73
R	-	N	SER	A	271	L	H	HD21	LEU	V	73
R	-	N	SER	A	271	L	H	HD22	LEU	V	73
R	-	N	SER	A	271	L	H	HD23	LEU	V	73
R	-	CA	SER	A	271	L	H	HE22	GLN	V	70
R	-	CA	SER	A	271	L	H	HD23	LEU	V	73
R	-	CB	SER	A	271	L	H	NE2	GLN	V	70
R	-	CB	SER	A	271	L	H	HE22	GLN	V	70
R	-	CB	SER	A	271	L	H	HD23	LEU	V	73
R	-	OG	SER	A	271	L	H	OE1	GLN	V	70
R	-	OG	SER	A	271	L	H	HE22	GLN	V	70
R	-	OG	SER	A	271	L	H	CD2	LEU	V	73
R	-	OG	SER	A	271	L	H	HD21	LEU	V	73
R	-	OG	SER	A	271	L	H	HD22	LEU	V	73
R	-	OG	SER	A	271	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	273	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	273	L	H	CA	SER	V	151
R	H	CD2	LEU	A	273	L	H	OG	SER	V	151
R	H	CD2	LEU	A	273	L	H	HA	SER	V	151
R	H	CD2	LEU	A	273	L	H	CD1	TRP	V	154
R	H	CD2	LEU	A	273	L	H	HB2	TRP	V	154
R	H	CD2	LEU	A	273	L	H	HD1	TRP	V	154
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	274	L	H	HE3	MET	V	77
R	H	CG2	VAL	A	274	L	H	CE2	TRP	V	154
R	H	CG2	VAL	A	274	L	H	CH2	TRP	V	154
R	H	CG2	VAL	A	274	L	H	CZ2	TRP	V	154
R	H	CG2	VAL	A	274	L	H	HH2	TRP	V	154
R	H	CG2	VAL	A	274	L	H	HZ2	TRP	V	154
R	H	CA	ILE	A	277	L	H	HE1	MET	V	158
R	H	C	ILE	A	277	L	H	HE1	MET	V	158
R	H	CB	ILE	A	277	L	H	SD	MET	V	158
R	H	CB	ILE	A	277	L	H	CE	MET	V	158
R	H	CB	ILE	A	277	L	H	HE1	MET	V	158
R	H	CB	ILE	A	277	L	H	HE2	MET	V	158
R	H	CB	ILE	A	277	L	H	HE3	MET	V	158
R	H	CG1	ILE	A	277	L	H	CE	MET	V	158
R	H	CG1	ILE	A	277	L	H	HE1	MET	V	158
R	H	CG2	ILE	A	277	L	H	SD	MET	V	158
R	H	CG2	ILE	A	277	L	H	CE	MET	V	158
R	H	CG2	ILE	A	277	L	H	HE1	MET	V	158
R	H	CG2	ILE	A	277	L	H	HE2	MET	V	158
R	H	CG2	ILE	A	277	L	H	HE3	MET	V	158
R	H	CD1	ILE	A	277	L	H	HB3	TRP	V	154
R	H	CD1	ILE	A	277	L	H	SD	MET	V	158
R	H	CD1	ILE	A	277	L	H	CE	MET	V	158
R	H	CD1	ILE	A	277	L	H	HE1	MET	V	158
R	H	CD1	ILE	A	277	L	H	HE3	MET	V	158
R	H	N	MET	A	278	L	H	HE1	MET	V	158
R	H	CG	MET	A	278	L	H	HE1	PHE	V	108
R	H	SD	MET	A	278	L	H	HE1	PHE	V	107
R	H	SD	MET	A	278	L	H	CE1	PHE	V	108
R	H	SD	MET	A	278	L	H	CZ	PHE	V	108
R	H	SD	MET	A	278	L	H	HE1	PHE	V	108
R	H	SD	MET	A	278	L	H	HZ	PHE	V	108
R	H	CE	MET	A	278	L	H	CE1	PHE	V	107
R	H	CE	MET	A	278	L	H	HE1	PHE	V	107
R	H	CE	MET	A	278	L	H	CD1	PHE	V	108
R	H	CE	MET	A	278	L	H	CE1	PHE	V	108
R	H	CE	MET	A	278	L	H	CZ	PHE	V	108
R	H	CE	MET	A	278	L	H	HD1	PHE	V	108
R	H	CE	MET	A	278	L	H	HE1	PHE	V	108
R	H	CE	MET	A	278	L	H	HZ	PHE	V	108
R	H	CE	MET	A	278	L	H	HE2	MET	V	158
R	H	CG1	ILE	A	281	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	281	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	281	L	H	SD	MET	V	158
R	H	CD1	ILE	A	281	L	H	HG3	MET	V	158
R	H	CD1	ILE	A	281	L	H	HE2	MET	V	158
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	162
R	H	CE	MET	A	289	L	H	HB2	PRO	V	166
R	H	CE	MET	A	289	L	H	HB3	PRO	V	166
R	H	CE	MET	A	289	L	H	HG2	PRO	V	166

- 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