IID

A6NL26_Q8NGL4.1 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	-	GLU	A	21	L	H	ARG	V	84
R	-	TYR	A	22	L	H	LEU	V	30
R	-	TYR	A	22	L	H	ARG	V	84
R	H	PHE	A	224	L	H	ARG	V	163
R	H	GLU	A	24	L	H	LEU	V	34
R	H	GLU	A	24	L	H	LEU	V	38
R	H	ALA	A	244	L	H	LEU	V	152
R	H	THR	A	248	L	H	PHE	V	100
R	H	THR	A	248	L	H	SER	V	155
R	H	ILE	A	25	L	H	LEU	V	34
R	H	ILE	A	25	L	H	LEU	V	37
R	H	ILE	A	25	L	H	LEU	V	38
R	H	ILE	A	252	L	H	PHE	V	100
R	H	ILE	A	252	L	H	PHE	V	101
R	H	GLY	A	255	L	H	ASP	V	93
R	H	LEU	A	258	L	H	ASP	V	93
R	H	PHE	A	259	L	S	ILE	V	90
R	H	PHE	A	259	L	S	SER	V	91
R	H	PHE	A	259	L	H	ASP	V	93
R	H	PHE	A	259	L	H	GLY	V	94
R	-	ASN	A	265	L	-	ASP	V	87
R	-	ASN	A	265	L	S	ALA	V	89
R	-	LYS	A	267	L	H	SER	V	85
R	-	LYS	A	267	L	-	ASP	V	87
R	-	THR	A	268	L	-	ASP	V	87
R	-	SER	A	269	L	H	ALA	V	81
R	-	SER	A	269	L	H	SER	V	85
R	H	LEU	A	271	L	H	VAL	V	80
R	H	LEU	A	271	L	H	ALA	V	81
R	H	ILE	A	272	L	H	LYS	V	78
R	H	ILE	A	272	L	H	ALA	V	81
R	H	VAL	A	275	L	H	PRO	V	77
R	H	PHE	A	279	L	H	SER	V	73
R	H	PHE	A	279	L	H	ALA	V	74
R	H	PRO	A	28	L	H	LEU	V	37
R	H	PRO	A	28	L	H	LEU	V	38
R	H	LEU	A	287	L	H	PHE	V	101
R	H	LEU	A	29	L	H	LEU	V	37
R	-	LEU	A	294	L	H	THR	V	144
R	-	LEU	A	294	L	H	TYR	V	147
R	-	LEU	A	294	L	H	VAL	V	148
R	-	ARG	A	295	L	H	VAL	V	148
R	-	ARG	A	295	L	H	PHE	V	151
R	-	ARG	A	295	L	H	LEU	V	152
R	H	ASN	A	300	L	H	THR	V	144
R	H	LEU	A	31	L	H	VAL	V	45
R	H	VAL	A	32	L	H	LEU	V	37
R	H	VAL	A	32	L	H	GLY	V	41
R	H	VAL	A	32	L	H	LEU	V	69
R	H	PHE	A	35	L	H	MET	V	44
R	H	PHE	A	35	L	H	HIS	V	48
R	H	PHE	A	35	L	H	LEU	V	66

- 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

A6NL26_Q8NGL4.1 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	-	CD	GLU	A	21	L	H	HH12	ARG	V	84
R	-	CD	GLU	A	21	L	H	HH22	ARG	V	84
R	-	OE1	GLU	A	21	L	H	HH22	ARG	V	84
R	-	OE2	GLU	A	21	L	H	NH1	ARG	V	84
R	-	OE2	GLU	A	21	L	H	NH2	ARG	V	84
R	-	OE2	GLU	A	21	L	H	HH12	ARG	V	84
R	-	OE2	GLU	A	21	L	H	HH22	ARG	V	84
R	-	CD1	TYR	A	22	L	H	HD12	LEU	V	30
R	-	CE1	TYR	A	22	L	H	HD12	LEU	V	30
R	-	OH	TYR	A	22	L	H	NH1	ARG	V	84
R	-	OH	TYR	A	22	L	H	HH11	ARG	V	84
R	-	OH	TYR	A	22	L	H	HH12	ARG	V	84
R	H	C	GLU	A	24	L	H	HD12	LEU	V	38
R	H	O	GLU	A	24	L	H	CD1	LEU	V	38
R	H	O	GLU	A	24	L	H	HD12	LEU	V	38
R	H	O	GLU	A	24	L	H	HD23	LEU	V	38
R	H	CG	GLU	A	24	L	H	HD13	LEU	V	34
R	H	CG	GLU	A	24	L	H	HD23	LEU	V	34
R	H	CD	GLU	A	24	L	H	HD13	LEU	V	34
R	H	OE1	GLU	A	24	L	H	CD1	LEU	V	34
R	H	OE1	GLU	A	24	L	H	HD12	LEU	V	34
R	H	OE1	GLU	A	24	L	H	HD13	LEU	V	34
R	H	N	ILE	A	25	L	H	HD23	LEU	V	34
R	H	CA	ILE	A	25	L	H	HD23	LEU	V	34
R	H	CA	ILE	A	25	L	H	HD23	LEU	V	38
R	H	C	ILE	A	25	L	H	HD23	LEU	V	38
R	H	CB	ILE	A	25	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	25	L	H	HD21	LEU	V	34
R	H	CB	ILE	A	25	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	25	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	25	L	H	HD21	LEU	V	37
R	H	CB	ILE	A	25	L	H	HD23	LEU	V	38
R	H	CG1	ILE	A	25	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	25	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	25	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	25	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	25	L	H	HD21	LEU	V	37
R	H	CG2	ILE	A	25	L	H	CB	LEU	V	34
R	H	CG2	ILE	A	25	L	H	CG	LEU	V	34
R	H	CG2	ILE	A	25	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HA	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HB3	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HD21	LEU	V	37
R	H	CG2	ILE	A	25	L	H	HG	LEU	V	38
R	H	CG2	ILE	A	25	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	25	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	25	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	25	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	25	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	25	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	25	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	25	L	H	HD23	LEU	V	37
R	H	N	PRO	A	28	L	H	CD2	LEU	V	38
R	H	N	PRO	A	28	L	H	HD21	LEU	V	38
R	H	N	PRO	A	28	L	H	HD23	LEU	V	38
R	H	CA	PRO	A	28	L	H	CD2	LEU	V	38
R	H	CA	PRO	A	28	L	H	HD21	LEU	V	38
R	H	CA	PRO	A	28	L	H	HD23	LEU	V	38
R	H	CB	PRO	A	28	L	H	HG	LEU	V	37
R	H	CB	PRO	A	28	L	H	CA	LEU	V	38
R	H	CB	PRO	A	28	L	H	CG	LEU	V	38
R	H	CB	PRO	A	28	L	H	CD2	LEU	V	38
R	H	CB	PRO	A	28	L	H	HA	LEU	V	38
R	H	CB	PRO	A	28	L	H	HG	LEU	V	38
R	H	CB	PRO	A	28	L	H	HD21	LEU	V	38
R	H	CB	PRO	A	28	L	H	HD22	LEU	V	38
R	H	CB	PRO	A	28	L	H	HD23	LEU	V	38
R	H	CG	PRO	A	28	L	H	CA	LEU	V	38
R	H	CG	PRO	A	28	L	H	CB	LEU	V	38
R	H	CG	PRO	A	28	L	H	CG	LEU	V	38
R	H	CG	PRO	A	28	L	H	CD1	LEU	V	38
R	H	CG	PRO	A	28	L	H	CD2	LEU	V	38
R	H	CG	PRO	A	28	L	H	HA	LEU	V	38
R	H	CG	PRO	A	28	L	H	HG	LEU	V	38
R	H	CG	PRO	A	28	L	H	HD12	LEU	V	38
R	H	CG	PRO	A	28	L	H	HD21	LEU	V	38
R	H	CG	PRO	A	28	L	H	HD22	LEU	V	38
R	H	CG	PRO	A	28	L	H	HD23	LEU	V	38
R	H	CD	PRO	A	28	L	H	CD2	LEU	V	38
R	H	CD	PRO	A	28	L	H	HD21	LEU	V	38
R	H	CD	PRO	A	28	L	H	HD22	LEU	V	38
R	H	CD	PRO	A	28	L	H	HD23	LEU	V	38
R	H	N	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CA	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	31	L	H	CG2	VAL	V	45
R	H	CB	LEU	A	31	L	H	HG21	VAL	V	45
R	H	CB	LEU	A	31	L	H	HG22	VAL	V	45
R	H	CB	LEU	A	31	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	31	L	H	CG2	VAL	V	45
R	H	CG	LEU	A	31	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	31	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	31	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	31	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	31	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	31	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	32	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	32	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	69
R	H	CG	PHE	A	35	L	H	HE1	MET	V	44
R	H	CG	PHE	A	35	L	H	HE2	MET	V	44
R	H	CD1	PHE	A	35	L	H	CE	MET	V	44
R	H	CD1	PHE	A	35	L	H	HE1	MET	V	44
R	H	CD1	PHE	A	35	L	H	HE2	MET	V	44
R	H	CD2	PHE	A	35	L	H	HE2	MET	V	44
R	H	CE1	PHE	A	35	L	H	CE	MET	V	44
R	H	CE1	PHE	A	35	L	H	HE1	MET	V	44
R	H	CE1	PHE	A	35	L	H	HE2	MET	V	44
R	H	CE1	PHE	A	35	L	H	HE3	MET	V	44
R	H	CE1	PHE	A	35	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	35	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	35	L	H	HE2	HIS	V	48
R	H	CZ	PHE	A	35	L	H	CE	MET	V	44
R	H	CZ	PHE	A	35	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	35	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	35	L	H	HE3	MET	V	44
R	H	CZ	PHE	A	35	L	H	HE2	HIS	V	48
R	H	CD2	PHE	A	224	L	H	HH12	ARG	V	163
R	H	CE2	PHE	A	224	L	H	HH12	ARG	V	163
R	H	CZ	PHE	A	224	L	H	HH12	ARG	V	163
R	H	CB	ALA	A	244	L	H	HD12	LEU	V	152
R	H	CB	THR	A	248	L	H	CZ	PHE	V	100
R	H	CB	THR	A	248	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	248	L	H	CE1	PHE	V	100
R	H	CG2	THR	A	248	L	H	CE2	PHE	V	100
R	H	CG2	THR	A	248	L	H	CZ	PHE	V	100
R	H	CG2	THR	A	248	L	H	HE1	PHE	V	100
R	H	CG2	THR	A	248	L	H	HZ	PHE	V	100
R	H	OG1	THR	A	248	L	H	CE2	PHE	V	100
R	H	OG1	THR	A	248	L	H	CZ	PHE	V	100
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	100
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	100
R	H	OG1	THR	A	248	L	H	OG	SER	V	155
R	H	OG1	THR	A	248	L	H	HG	SER	V	155
R	H	CB	ILE	A	252	L	H	HE2	PHE	V	101
R	H	CB	ILE	A	252	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	252	L	H	CE2	PHE	V	101
R	H	CG1	ILE	A	252	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	252	L	H	HE2	PHE	V	101
R	H	CG1	ILE	A	252	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	252	L	H	CE2	PHE	V	101
R	H	CG2	ILE	A	252	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	252	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	252	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	252	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	252	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	252	L	H	CE2	PHE	V	101
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	101
R	H	N	GLY	A	255	L	H	HB3	ASP	V	93
R	H	CA	GLY	A	255	L	H	CB	ASP	V	93
R	H	CA	GLY	A	255	L	H	CG	ASP	V	93
R	H	CA	GLY	A	255	L	H	HB2	ASP	V	93
R	H	CA	GLY	A	255	L	H	HB3	ASP	V	93
R	H	C	GLY	A	255	L	H	CB	ASP	V	93
R	H	C	GLY	A	255	L	H	HB2	ASP	V	93
R	H	C	GLY	A	255	L	H	HB3	ASP	V	93
R	H	O	GLY	A	255	L	H	CB	ASP	V	93
R	H	O	GLY	A	255	L	H	HB2	ASP	V	93
R	H	O	GLY	A	255	L	H	HB3	ASP	V	93
R	H	CB	LEU	A	258	L	H	CG	ASP	V	93
R	H	CB	LEU	A	258	L	H	OD2	ASP	V	93
R	H	CG	LEU	A	258	L	H	CG	ASP	V	93
R	H	CG	LEU	A	258	L	H	OD2	ASP	V	93
R	H	CD1	LEU	A	258	L	H	OD2	ASP	V	93
R	H	CD2	LEU	A	258	L	H	CG	ASP	V	93
R	H	CD2	LEU	A	258	L	H	OD1	ASP	V	93
R	H	CD2	LEU	A	258	L	H	OD2	ASP	V	93
R	H	CD2	LEU	A	258	L	H	HB2	ASP	V	93
R	H	N	PHE	A	259	L	S	HG	SER	V	91
R	H	N	PHE	A	259	L	H	HB2	ASP	V	93
R	H	CA	PHE	A	259	L	S	OG	SER	V	91
R	H	CA	PHE	A	259	L	S	HG	SER	V	91
R	H	CB	PHE	A	259	L	S	OG	SER	V	91
R	H	CB	PHE	A	259	L	S	HG	SER	V	91
R	H	CG	PHE	A	259	L	S	OG	SER	V	91
R	H	CG	PHE	A	259	L	S	HB3	SER	V	91
R	H	CG	PHE	A	259	L	S	HG	SER	V	91
R	H	CG	PHE	A	259	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	259	L	S	N	SER	V	91
R	H	CD2	PHE	A	259	L	S	CB	SER	V	91
R	H	CD2	PHE	A	259	L	S	OG	SER	V	91
R	H	CD2	PHE	A	259	L	S	H	SER	V	91
R	H	CD2	PHE	A	259	L	S	HB2	SER	V	91
R	H	CD2	PHE	A	259	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	259	L	S	HG	SER	V	91
R	H	CD2	PHE	A	259	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	259	L	S	HA	ILE	V	90
R	H	CE2	PHE	A	259	L	S	HG13	ILE	V	90
R	H	CE2	PHE	A	259	L	S	N	SER	V	91
R	H	CE2	PHE	A	259	L	S	CB	SER	V	91
R	H	CE2	PHE	A	259	L	S	OG	SER	V	91
R	H	CE2	PHE	A	259	L	S	H	SER	V	91
R	H	CE2	PHE	A	259	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	259	L	S	HG	SER	V	91
R	H	CZ	PHE	A	259	L	S	H	SER	V	91
R	-	CG	ASN	A	265	L	S	HB3	ALA	V	89
R	-	ND2	ASN	A	265	L	-	OD1	ASP	V	87
R	-	ND2	ASN	A	265	L	-	OD2	ASP	V	87
R	-	ND2	ASN	A	265	L	S	CB	ALA	V	89
R	-	ND2	ASN	A	265	L	S	HB1	ALA	V	89
R	-	ND2	ASN	A	265	L	S	HB2	ALA	V	89
R	-	ND2	ASN	A	265	L	S	HB3	ALA	V	89
R	-	CA	LYS	A	267	L	-	CG	ASP	V	87
R	-	CA	LYS	A	267	L	-	OD2	ASP	V	87
R	-	CA	LYS	A	267	L	-	HB2	ASP	V	87
R	-	C	LYS	A	267	L	-	CB	ASP	V	87
R	-	C	LYS	A	267	L	-	CG	ASP	V	87
R	-	C	LYS	A	267	L	-	OD2	ASP	V	87
R	-	C	LYS	A	267	L	-	HB2	ASP	V	87
R	-	C	LYS	A	267	L	-	HB3	ASP	V	87
R	-	CB	LYS	A	267	L	-	CB	ASP	V	87
R	-	CB	LYS	A	267	L	-	CG	ASP	V	87
R	-	CB	LYS	A	267	L	-	OD1	ASP	V	87
R	-	CB	LYS	A	267	L	-	OD2	ASP	V	87
R	-	CB	LYS	A	267	L	-	HB2	ASP	V	87
R	-	O	LYS	A	267	L	H	HB2	SER	V	85
R	-	O	LYS	A	267	L	-	CB	ASP	V	87
R	-	O	LYS	A	267	L	-	CG	ASP	V	87
R	-	O	LYS	A	267	L	-	OD1	ASP	V	87
R	-	O	LYS	A	267	L	-	OD2	ASP	V	87
R	-	O	LYS	A	267	L	-	HB2	ASP	V	87
R	-	O	LYS	A	267	L	-	HB3	ASP	V	87
R	-	N	THR	A	268	L	-	CG	ASP	V	87
R	-	N	THR	A	268	L	-	OD2	ASP	V	87
R	-	CA	THR	A	268	L	-	OD2	ASP	V	87
R	-	C	THR	A	268	L	-	OD2	ASP	V	87
R	-	CB	THR	A	268	L	-	OD2	ASP	V	87
R	-	OG1	THR	A	268	L	-	OD2	ASP	V	87
R	-	CB	SER	A	269	L	H	HB1	ALA	V	81
R	-	CB	SER	A	269	L	H	HB3	SER	V	85
R	-	OG	SER	A	269	L	H	CA	ALA	V	81
R	-	OG	SER	A	269	L	H	CB	ALA	V	81
R	-	OG	SER	A	269	L	H	HA	ALA	V	81
R	-	OG	SER	A	269	L	H	HB1	ALA	V	81
R	-	OG	SER	A	269	L	H	HB2	ALA	V	81
R	-	OG	SER	A	269	L	H	HB3	ALA	V	81
R	H	CB	LEU	A	271	L	H	HB3	ALA	V	81
R	H	CG	LEU	A	271	L	H	HB3	ALA	V	81
R	H	CD2	LEU	A	271	L	H	CG1	VAL	V	80
R	H	CD2	LEU	A	271	L	H	HB	VAL	V	80
R	H	CD2	LEU	A	271	L	H	HG11	VAL	V	80
R	H	CD2	LEU	A	271	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	271	L	H	HB3	ALA	V	81
R	H	N	ILE	A	272	L	H	HB3	ALA	V	81
R	H	CB	ILE	A	272	L	H	HB1	ALA	V	81
R	H	CG1	ILE	A	272	L	H	CD	LYS	V	78
R	H	CG1	ILE	A	272	L	H	HA	LYS	V	78
R	H	CG1	ILE	A	272	L	H	HD2	LYS	V	78
R	H	CG1	ILE	A	272	L	H	HD3	LYS	V	78
R	H	CG1	ILE	A	272	L	H	HZ2	LYS	V	78
R	H	CG1	ILE	A	272	L	H	HZ3	LYS	V	78
R	H	CG1	ILE	A	272	L	H	CB	ALA	V	81
R	H	CG1	ILE	A	272	L	H	HB1	ALA	V	81
R	H	CG1	ILE	A	272	L	H	HB2	ALA	V	81
R	H	CG1	ILE	A	272	L	H	HB3	ALA	V	81
R	H	CG2	ILE	A	272	L	H	HD3	LYS	V	78
R	H	CG2	ILE	A	272	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	272	L	H	CD	LYS	V	78
R	H	CD1	ILE	A	272	L	H	CE	LYS	V	78
R	H	CD1	ILE	A	272	L	H	NZ	LYS	V	78
R	H	CD1	ILE	A	272	L	H	HA	LYS	V	78
R	H	CD1	ILE	A	272	L	H	HD2	LYS	V	78
R	H	CD1	ILE	A	272	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	272	L	H	HZ1	LYS	V	78
R	H	CD1	ILE	A	272	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	272	L	H	HZ3	LYS	V	78
R	H	CD1	ILE	A	272	L	H	CB	ALA	V	81
R	H	CD1	ILE	A	272	L	H	HB1	ALA	V	81
R	H	CD1	ILE	A	272	L	H	HB2	ALA	V	81
R	H	CD1	ILE	A	272	L	H	HB3	ALA	V	81
R	H	CB	VAL	A	275	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	275	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	275	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	275	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	275	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	275	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	275	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	275	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	275	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	275	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	279	L	H	O	SER	V	73
R	H	CE2	PHE	A	279	L	H	HA	ALA	V	74
R	H	CZ	PHE	A	279	L	H	O	SER	V	73
R	H	CZ	PHE	A	279	L	H	HA	ALA	V	74
R	H	CG	LEU	A	287	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	287	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	287	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	287	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	287	L	H	HE1	PHE	V	101
R	-	CA	LEU	A	294	L	H	CG2	THR	V	144
R	-	CA	LEU	A	294	L	H	HG21	THR	V	144
R	-	CA	LEU	A	294	L	H	HG22	THR	V	144
R	-	C	LEU	A	294	L	H	HG22	VAL	V	148
R	-	C	LEU	A	294	L	H	HG23	VAL	V	148
R	-	CB	LEU	A	294	L	H	CG2	THR	V	144
R	-	CB	LEU	A	294	L	H	HG21	THR	V	144
R	-	CB	LEU	A	294	L	H	HG22	THR	V	144
R	-	CB	LEU	A	294	L	H	HG23	THR	V	144
R	-	CB	LEU	A	294	L	H	CG2	VAL	V	148
R	-	CB	LEU	A	294	L	H	HG21	VAL	V	148
R	-	CB	LEU	A	294	L	H	HG22	VAL	V	148
R	-	CB	LEU	A	294	L	H	HG23	VAL	V	148
R	-	O	LEU	A	294	L	H	HG21	THR	V	144
R	-	O	LEU	A	294	L	H	HG23	THR	V	144
R	-	O	LEU	A	294	L	H	CG2	VAL	V	148
R	-	O	LEU	A	294	L	H	HG21	VAL	V	148
R	-	O	LEU	A	294	L	H	HG22	VAL	V	148
R	-	O	LEU	A	294	L	H	HG23	VAL	V	148
R	-	CG	LEU	A	294	L	H	CG2	THR	V	144
R	-	CG	LEU	A	294	L	H	HG21	THR	V	144
R	-	CG	LEU	A	294	L	H	HG22	THR	V	144
R	-	CG	LEU	A	294	L	H	HG23	THR	V	144
R	-	CD1	LEU	A	294	L	H	HG22	THR	V	144
R	-	CD1	LEU	A	294	L	H	CB	TYR	V	147
R	-	CD1	LEU	A	294	L	H	HB2	TYR	V	147
R	-	CD1	LEU	A	294	L	H	HB3	TYR	V	147
R	-	CD2	LEU	A	294	L	H	CA	THR	V	144
R	-	CD2	LEU	A	294	L	H	CB	THR	V	144
R	-	CD2	LEU	A	294	L	H	CG2	THR	V	144
R	-	CD2	LEU	A	294	L	H	OG1	THR	V	144
R	-	CD2	LEU	A	294	L	H	HA	THR	V	144
R	-	CD2	LEU	A	294	L	H	HG21	THR	V	144
R	-	CD2	LEU	A	294	L	H	HG22	THR	V	144
R	-	CD2	LEU	A	294	L	H	HG23	THR	V	144
R	-	CG	ARG	A	295	L	H	HG12	VAL	V	148
R	-	CG	ARG	A	295	L	H	HG23	VAL	V	148
R	-	CD	ARG	A	295	L	H	HG12	VAL	V	148
R	-	NE	ARG	A	295	L	H	HG12	VAL	V	148
R	-	NE	ARG	A	295	L	H	HG23	VAL	V	148
R	-	NH1	ARG	A	295	L	H	CD1	LEU	V	152
R	-	NH1	ARG	A	295	L	H	HB2	LEU	V	152
R	-	NH1	ARG	A	295	L	H	HD11	LEU	V	152
R	-	NH1	ARG	A	295	L	H	HD12	LEU	V	152
R	-	NH2	ARG	A	295	L	H	O	VAL	V	148
R	-	NH2	ARG	A	295	L	H	HG12	VAL	V	148
R	-	NH2	ARG	A	295	L	H	C	PHE	V	151
R	-	NH2	ARG	A	295	L	H	HB2	PHE	V	151
R	-	NH2	ARG	A	295	L	H	N	LEU	V	152
R	-	NH2	ARG	A	295	L	H	CA	LEU	V	152
R	-	NH2	ARG	A	295	L	H	CB	LEU	V	152
R	-	NH2	ARG	A	295	L	H	CD1	LEU	V	152
R	-	NH2	ARG	A	295	L	H	H	LEU	V	152
R	-	NH2	ARG	A	295	L	H	HA	LEU	V	152
R	-	NH2	ARG	A	295	L	H	HB2	LEU	V	152
R	-	NH2	ARG	A	295	L	H	HD11	LEU	V	152
R	-	NH2	ARG	A	295	L	H	HD12	LEU	V	152
R	-	CZ	ARG	A	295	L	H	HG12	VAL	V	148
R	-	CZ	ARG	A	295	L	H	HA	LEU	V	152
R	-	CZ	ARG	A	295	L	H	HB2	LEU	V	152
R	-	CZ	ARG	A	295	L	H	HD12	LEU	V	152
R	H	CG	ASN	A	300	L	H	HG21	THR	V	144
R	H	ND2	ASN	A	300	L	H	HG21	THR	V	144
R	H	OD1	ASN	A	300	L	H	HG21	THR	V	144

- 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