IID

Q8NH03_Q8NGF8.1 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	SER	A	100	L	H	VAL	V	38
R	H	ILE	A	104	L	H	GLY	V	41
R	H	ILE	A	104	L	H	LEU	V	45
R	H	PHE	A	107	L	H	LEU	V	45
R	H	PHE	A	107	L	H	SER	V	48
R	H	PHE	A	107	L	H	ILE	V	49
R	H	PHE	A	108	L	H	VAL	V	44
R	H	PHE	A	108	L	H	SER	V	48
R	H	GLN	A	143	L	H	GLN	V	137
R	H	MET	A	158	L	H	SER	V	48
R	H	LEU	A	162	L	H	ILE	V	49
R	H	ALA	A	30	L	H	GLU	V	93
R	H	PHE	A	37	L	H	PHE	V	100
R	H	PHE	A	37	L	H	PHE	V	101
R	H	PHE	A	37	L	H	THR	V	97
R	H	PHE	A	40	L	H	PHE	V	101
R	H	PHE	A	40	L	H	PHE	V	104
R	H	PHE	A	40	L	H	PHE	V	105
R	H	PHE	A	40	L	H	TRP	V	147
R	H	LEU	A	41	L	H	PHE	V	100
R	H	LEU	A	41	L	H	PHE	V	104
R	H	LEU	A	41	L	H	PHE	V	151
R	H	LEU	A	41	L	H	ILE	V	155
R	H	LEU	A	44	L	H	PHE	V	104
R	H	LEU	A	44	L	H	TRP	V	147
R	H	THR	A	45	L	H	LEU	V	148
R	H	THR	A	45	L	H	PHE	V	151
R	H	ALA	A	48	L	H	ALA	V	144
R	H	ALA	A	48	L	H	LEU	V	148
R	H	LEU	A	49	L	H	LEU	V	148
R	H	ILE	A	51	L	H	HIS	V	140
R	H	ILE	A	51	L	H	LEU	V	141
R	H	ILE	A	51	L	H	ALA	V	144
R	H	LEU	A	52	L	H	LEU	V	141
R	H	LEU	A	52	L	H	ALA	V	144
R	H	LEU	A	52	L	H	GLY	V	145
R	H	LEU	A	52	L	H	LEU	V	148
R	H	HIS	A	55	L	H	GLN	V	137
R	H	HIS	A	55	L	H	HIS	V	140
R	H	HIS	A	55	L	H	LEU	V	141
R	H	SER	A	56	L	H	LEU	V	141
R	H	PHE	A	66	L	H	GLN	V	137
R	H	LEU	A	73	L	H	HIS	V	140
R	H	CYS	A	80	L	H	TRP	V	147
R	H	CYS	A	80	L	H	LEU	V	66
R	H	PRO	A	84	L	H	PHE	V	105
R	H	LEU	A	87	L	H	PHE	V	101
R	H	VAL	A	88	L	H	SER	V	73
R	H	VAL	A	88	L	H	THR	V	74
R	H	VAL	A	88	L	H	PRO	V	77
R	H	VAL	A	91	L	H	LYS	V	78
R	H	VAL	A	91	L	S	ILE	V	90
R	H	VAL	A	91	L	H	GLY	V	94
R	H	VAL	A	91	L	H	THR	V	97
R	H	VAL	A	91	L	H	GLN	V	98
R	H	THR	A	92	L	H	PRO	V	77
R	H	THR	A	92	L	H	LYS	V	78
R	H	THR	A	92	L	H	ILE	V	81
R	-	GLY	A	93	L	H	ILE	V	81
R	-	ASP	A	94	L	H	PRO	V	77
R	-	ASP	A	94	L	H	ILE	V	81

- 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_Q8NGF8.1 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	CB	ALA	A	30	L	H	OE2	GLU	V	93
R	H	CG	PHE	A	37	L	H	HG23	THR	V	97
R	H	CG	PHE	A	37	L	H	CE2	PHE	V	101
R	H	CG	PHE	A	37	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	37	L	H	HE2	PHE	V	101
R	H	CG	PHE	A	37	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	CE1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	HD1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	37	L	H	CE2	PHE	V	101
R	H	CD2	PHE	A	37	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	37	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	37	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	37	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	37	L	H	CB	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CG	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CD2	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CE1	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CZ	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HB2	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HB3	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HD1	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CG	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	37	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CG	PHE	V	101
R	H	CE2	PHE	A	37	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	37	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	37	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	37	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	37	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	37	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	37	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	37	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	37	L	H	CB	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CD2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CE2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HB2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HB3	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HD1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	37	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	37	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	37	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	40	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	40	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	40	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	40	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	40	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	40	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	40	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	40	L	H	HZ3	TRP	V	147
R	H	N	LEU	A	41	L	H	HE2	PHE	V	151
R	H	CA	LEU	A	41	L	H	CD2	PHE	V	151
R	H	CA	LEU	A	41	L	H	CE2	PHE	V	151
R	H	CA	LEU	A	41	L	H	CZ	PHE	V	151
R	H	CA	LEU	A	41	L	H	HD2	PHE	V	151
R	H	CA	LEU	A	41	L	H	HE2	PHE	V	151
R	H	CA	LEU	A	41	L	H	HZ	PHE	V	151
R	H	C	LEU	A	41	L	H	CE2	PHE	V	151
R	H	C	LEU	A	41	L	H	CZ	PHE	V	151
R	H	C	LEU	A	41	L	H	HE2	PHE	V	151
R	H	C	LEU	A	41	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	41	L	H	CD2	PHE	V	151
R	H	CB	LEU	A	41	L	H	CE2	PHE	V	151
R	H	CB	LEU	A	41	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	41	L	H	HD2	PHE	V	151
R	H	CB	LEU	A	41	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	151
R	H	O	LEU	A	41	L	H	CD2	PHE	V	151
R	H	O	LEU	A	41	L	H	CE2	PHE	V	151
R	H	O	LEU	A	41	L	H	CZ	PHE	V	151
R	H	O	LEU	A	41	L	H	HE2	PHE	V	151
R	H	O	LEU	A	41	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	41	L	H	CE1	PHE	V	100
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	100
R	H	CG	LEU	A	41	L	H	CZ	PHE	V	100
R	H	CG	LEU	A	41	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	100
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	41	L	H	CD2	PHE	V	151
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	41	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	41	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	151
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	41	L	H	CD2	PHE	V	100
R	H	CD1	LEU	A	41	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	100
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	100
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	41	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	41	L	H	CD1	ILE	V	155
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	155
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	100
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	100
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	41	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	41	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	44	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	44	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	44	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	44	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	44	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	44	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	44	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	44	L	H	HZ3	TRP	V	147
R	H	CA	THR	A	45	L	H	HD11	LEU	V	148
R	H	CA	THR	A	45	L	H	HD13	LEU	V	148
R	H	C	THR	A	45	L	H	HD13	LEU	V	148
R	H	CB	THR	A	45	L	H	CD1	LEU	V	148
R	H	CB	THR	A	45	L	H	HD11	LEU	V	148
R	H	CB	THR	A	45	L	H	HD13	LEU	V	148
R	H	CB	THR	A	45	L	H	CD1	PHE	V	151
R	H	CB	THR	A	45	L	H	CE1	PHE	V	151
R	H	CB	THR	A	45	L	H	HD1	PHE	V	151
R	H	CB	THR	A	45	L	H	HE1	PHE	V	151
R	H	O	THR	A	45	L	H	HD13	LEU	V	148
R	H	CG2	THR	A	45	L	H	CD1	LEU	V	148
R	H	CG2	THR	A	45	L	H	HD11	LEU	V	148
R	H	CG2	THR	A	45	L	H	HD12	LEU	V	148
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	148
R	H	CG2	THR	A	45	L	H	CB	PHE	V	151
R	H	CG2	THR	A	45	L	H	CG	PHE	V	151
R	H	CG2	THR	A	45	L	H	CD1	PHE	V	151
R	H	CG2	THR	A	45	L	H	CD2	PHE	V	151
R	H	CG2	THR	A	45	L	H	CE1	PHE	V	151
R	H	CG2	THR	A	45	L	H	CE2	PHE	V	151
R	H	CG2	THR	A	45	L	H	CZ	PHE	V	151
R	H	CG2	THR	A	45	L	H	HB3	PHE	V	151
R	H	CG2	THR	A	45	L	H	HD1	PHE	V	151
R	H	CG2	THR	A	45	L	H	HE1	PHE	V	151
R	H	OG1	THR	A	45	L	H	CE1	PHE	V	151
R	H	OG1	THR	A	45	L	H	HE1	PHE	V	151
R	H	CA	ALA	A	48	L	H	CB	ALA	V	144
R	H	CA	ALA	A	48	L	H	HB1	ALA	V	144
R	H	C	ALA	A	48	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	48	L	H	CB	ALA	V	144
R	H	CB	ALA	A	48	L	H	O	ALA	V	144
R	H	CB	ALA	A	48	L	H	HA	ALA	V	144
R	H	CB	ALA	A	48	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	48	L	H	HB2	LEU	V	148
R	H	O	ALA	A	48	L	H	CB	ALA	V	144
R	H	O	ALA	A	48	L	H	HB1	ALA	V	144
R	H	O	ALA	A	48	L	H	HB3	ALA	V	144
R	H	N	LEU	A	49	L	H	HD22	LEU	V	148
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	148
R	H	C	ILE	A	51	L	H	HD11	LEU	V	141
R	H	C	ILE	A	51	L	H	HD12	LEU	V	141
R	H	CB	ILE	A	51	L	H	HB2	ALA	V	144
R	H	O	ILE	A	51	L	H	HD12	LEU	V	141
R	H	CG2	ILE	A	51	L	H	HB3	HIS	V	140
R	H	CG2	ILE	A	51	L	H	HA	LEU	V	141
R	H	CG2	ILE	A	51	L	H	HB2	ALA	V	144
R	H	CG2	ILE	A	51	L	H	HB3	ALA	V	144
R	H	CD1	ILE	A	51	L	H	HB2	ALA	V	144
R	H	N	LEU	A	52	L	H	CD1	LEU	V	141
R	H	N	LEU	A	52	L	H	HD11	LEU	V	141
R	H	N	LEU	A	52	L	H	HD12	LEU	V	141
R	H	N	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CA	LEU	A	52	L	H	CD1	LEU	V	141
R	H	CA	LEU	A	52	L	H	HD11	LEU	V	141
R	H	CA	LEU	A	52	L	H	HD12	LEU	V	141
R	H	CA	LEU	A	52	L	H	HD13	LEU	V	141
R	H	C	LEU	A	52	L	H	CD1	LEU	V	141
R	H	C	LEU	A	52	L	H	HD11	LEU	V	141
R	H	C	LEU	A	52	L	H	HD12	LEU	V	141
R	H	C	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CB	LEU	A	52	L	H	CD1	LEU	V	141
R	H	CB	LEU	A	52	L	H	HD11	LEU	V	141
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	141
R	H	CB	LEU	A	52	L	H	HD13	LEU	V	141
R	H	O	LEU	A	52	L	H	CD1	LEU	V	141
R	H	O	LEU	A	52	L	H	HD12	LEU	V	141
R	H	O	LEU	A	52	L	H	HD13	LEU	V	141
R	H	O	LEU	A	52	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	52	L	H	CD1	LEU	V	141
R	H	CG	LEU	A	52	L	H	HA	LEU	V	141
R	H	CG	LEU	A	52	L	H	HD11	LEU	V	141
R	H	CG	LEU	A	52	L	H	HD12	LEU	V	141
R	H	CG	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	52	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	52	L	H	HB3	ALA	V	144
R	H	CD1	LEU	A	52	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	52	L	H	N	GLY	V	145
R	H	CD1	LEU	A	52	L	H	CA	GLY	V	145
R	H	CD1	LEU	A	52	L	H	HA2	GLY	V	145
R	H	CD1	LEU	A	52	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	52	L	H	CA	LEU	V	141
R	H	CD2	LEU	A	52	L	H	C	LEU	V	141
R	H	CD2	LEU	A	52	L	H	CB	LEU	V	141
R	H	CD2	LEU	A	52	L	H	O	LEU	V	141
R	H	CD2	LEU	A	52	L	H	CG	LEU	V	141
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HA	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HG	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	52	L	H	N	GLY	V	145
R	H	CD2	LEU	A	52	L	H	H	GLY	V	145
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	145
R	H	CA	HIS	A	55	L	H	HD23	LEU	V	141
R	H	C	HIS	A	55	L	H	HD23	LEU	V	141
R	H	CB	HIS	A	55	L	H	HB3	GLN	V	137
R	H	CB	HIS	A	55	L	H	CD2	LEU	V	141
R	H	CB	HIS	A	55	L	H	HB2	LEU	V	141
R	H	CB	HIS	A	55	L	H	HD12	LEU	V	141
R	H	CB	HIS	A	55	L	H	HD23	LEU	V	141
R	H	CG	HIS	A	55	L	H	O	GLN	V	137
R	H	CG	HIS	A	55	L	H	HB3	GLN	V	137
R	H	CG	HIS	A	55	L	H	HB2	LEU	V	141
R	H	CG	HIS	A	55	L	H	HD12	LEU	V	141
R	H	CG	HIS	A	55	L	H	HD23	LEU	V	141
R	H	CD2	HIS	A	55	L	H	CA	GLN	V	137
R	H	CD2	HIS	A	55	L	H	C	GLN	V	137
R	H	CD2	HIS	A	55	L	H	CB	GLN	V	137
R	H	CD2	HIS	A	55	L	H	O	GLN	V	137
R	H	CD2	HIS	A	55	L	H	CG	GLN	V	137
R	H	CD2	HIS	A	55	L	H	CD	GLN	V	137
R	H	CD2	HIS	A	55	L	H	OE1	GLN	V	137
R	H	CD2	HIS	A	55	L	H	HA	GLN	V	137
R	H	CD2	HIS	A	55	L	H	HB2	GLN	V	137
R	H	CD2	HIS	A	55	L	H	HB3	GLN	V	137
R	H	CD2	HIS	A	55	L	H	HG2	GLN	V	137
R	H	CD2	HIS	A	55	L	H	HB2	LEU	V	141
R	H	ND1	HIS	A	55	L	H	HB2	LEU	V	141
R	H	ND1	HIS	A	55	L	H	HD12	LEU	V	141
R	H	CE1	HIS	A	55	L	H	HA	GLN	V	137
R	H	CE1	HIS	A	55	L	H	HB3	GLN	V	137
R	H	CE1	HIS	A	55	L	H	HG2	GLN	V	137
R	H	CE1	HIS	A	55	L	H	HB2	HIS	V	140
R	H	NE2	HIS	A	55	L	H	CA	GLN	V	137
R	H	NE2	HIS	A	55	L	H	C	GLN	V	137
R	H	NE2	HIS	A	55	L	H	CB	GLN	V	137
R	H	NE2	HIS	A	55	L	H	O	GLN	V	137
R	H	NE2	HIS	A	55	L	H	CG	GLN	V	137
R	H	NE2	HIS	A	55	L	H	HA	GLN	V	137
R	H	NE2	HIS	A	55	L	H	HB3	GLN	V	137
R	H	NE2	HIS	A	55	L	H	HG2	GLN	V	137
R	H	NE2	HIS	A	55	L	H	HB2	HIS	V	140
R	H	N	SER	A	56	L	H	HD23	LEU	V	141
R	H	OG	SER	A	56	L	H	CD2	LEU	V	141
R	H	OG	SER	A	56	L	H	HD13	LEU	V	141
R	H	OG	SER	A	56	L	H	HD22	LEU	V	141
R	H	OG	SER	A	56	L	H	HD23	LEU	V	141
R	H	CD2	PHE	A	66	L	H	NE2	GLN	V	137
R	H	CD2	PHE	A	66	L	H	HE21	GLN	V	137
R	H	CE2	PHE	A	66	L	H	NE2	GLN	V	137
R	H	CE2	PHE	A	66	L	H	HE21	GLN	V	137
R	H	CG	LEU	A	73	L	H	ND1	HIS	V	140
R	H	CG	LEU	A	73	L	H	CE1	HIS	V	140
R	H	CG	LEU	A	73	L	H	HE1	HIS	V	140
R	H	CD1	LEU	A	73	L	H	ND1	HIS	V	140
R	H	CD1	LEU	A	73	L	H	CE1	HIS	V	140
R	H	CD1	LEU	A	73	L	H	HE1	HIS	V	140
R	H	CD2	LEU	A	73	L	H	CG	HIS	V	140
R	H	CD2	LEU	A	73	L	H	CD2	HIS	V	140
R	H	CD2	LEU	A	73	L	H	ND1	HIS	V	140
R	H	CD2	LEU	A	73	L	H	CE1	HIS	V	140
R	H	CD2	LEU	A	73	L	H	NE2	HIS	V	140
R	H	CD2	LEU	A	73	L	H	HE1	HIS	V	140
R	H	CD2	LEU	A	73	L	H	HE2	HIS	V	140
R	H	CA	CYS	A	80	L	H	HD22	LEU	V	66
R	H	C	CYS	A	80	L	H	HD13	LEU	V	66
R	H	C	CYS	A	80	L	H	HD22	LEU	V	66
R	H	CB	CYS	A	80	L	H	CD2	LEU	V	66
R	H	CB	CYS	A	80	L	H	HD21	LEU	V	66
R	H	CB	CYS	A	80	L	H	HD22	LEU	V	66
R	H	CB	CYS	A	80	L	H	CH2	TRP	V	147
R	H	CB	CYS	A	80	L	H	HH2	TRP	V	147
R	H	O	CYS	A	80	L	H	HD13	LEU	V	66
R	H	O	CYS	A	80	L	H	HD22	LEU	V	66
R	H	SG	CYS	A	80	L	H	HD22	LEU	V	66
R	H	SG	CYS	A	80	L	H	CE3	TRP	V	147
R	H	SG	CYS	A	80	L	H	CH2	TRP	V	147
R	H	SG	CYS	A	80	L	H	CZ2	TRP	V	147
R	H	SG	CYS	A	80	L	H	CZ3	TRP	V	147
R	H	SG	CYS	A	80	L	H	HH2	TRP	V	147
R	H	SG	CYS	A	80	L	H	HZ3	TRP	V	147
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	87	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	88	L	H	O	SER	V	73
R	H	CB	VAL	A	88	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	88	L	H	C	SER	V	73
R	H	CG1	VAL	A	88	L	H	CB	SER	V	73
R	H	CG1	VAL	A	88	L	H	O	SER	V	73
R	H	CG1	VAL	A	88	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	88	L	H	HA	THR	V	74
R	H	CG1	VAL	A	88	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	88	L	H	O	SER	V	73
R	H	CG2	VAL	A	88	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	88	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	88	L	H	HA	THR	V	74
R	H	O	VAL	A	91	L	H	HD3	LYS	V	78
R	H	O	VAL	A	91	L	S	HG13	ILE	V	90
R	H	CG1	VAL	A	91	L	S	HD11	ILE	V	90
R	H	CG1	VAL	A	91	L	H	O	GLY	V	94
R	H	CG1	VAL	A	91	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	91	L	H	HB	THR	V	97
R	H	CG1	VAL	A	91	L	H	HB2	GLN	V	98
R	H	CG1	VAL	A	91	L	H	HE21	GLN	V	98
R	H	CG2	VAL	A	91	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	91	L	H	CB	THR	V	97
R	H	CG2	VAL	A	91	L	H	CG2	THR	V	97
R	H	CG2	VAL	A	91	L	H	HB	THR	V	97
R	H	CG2	VAL	A	91	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	91	L	H	HG22	THR	V	97
R	H	N	THR	A	92	L	H	HB2	LYS	V	78
R	H	CA	THR	A	92	L	H	CB	LYS	V	78
R	H	CA	THR	A	92	L	H	CD	LYS	V	78
R	H	CA	THR	A	92	L	H	HA	LYS	V	78
R	H	CA	THR	A	92	L	H	HB2	LYS	V	78
R	H	CA	THR	A	92	L	H	HD3	LYS	V	78
R	H	C	THR	A	92	L	H	HB2	LYS	V	78
R	H	C	THR	A	92	L	H	HD3	LYS	V	78
R	H	C	THR	A	92	L	H	HD13	ILE	V	81
R	H	CB	THR	A	92	L	H	CB	PRO	V	77
R	H	CB	THR	A	92	L	H	HB2	PRO	V	77
R	H	CB	THR	A	92	L	H	N	LYS	V	78
R	H	CB	THR	A	92	L	H	CA	LYS	V	78
R	H	CB	THR	A	92	L	H	CB	LYS	V	78
R	H	CB	THR	A	92	L	H	H	LYS	V	78
R	H	CB	THR	A	92	L	H	HA	LYS	V	78
R	H	CB	THR	A	92	L	H	HB2	LYS	V	78
R	H	CB	THR	A	92	L	H	HD3	LYS	V	78
R	H	O	THR	A	92	L	H	CD	LYS	V	78
R	H	O	THR	A	92	L	H	HA	LYS	V	78
R	H	O	THR	A	92	L	H	HB2	LYS	V	78
R	H	O	THR	A	92	L	H	HD2	LYS	V	78
R	H	O	THR	A	92	L	H	HD3	LYS	V	78
R	H	O	THR	A	92	L	H	CD1	ILE	V	81
R	H	O	THR	A	92	L	H	HD12	ILE	V	81
R	H	O	THR	A	92	L	H	HD13	ILE	V	81
R	H	CG2	THR	A	92	L	H	CB	PRO	V	77
R	H	CG2	THR	A	92	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	92	L	H	HD3	PRO	V	77
R	H	CG2	THR	A	92	L	H	N	LYS	V	78
R	H	CG2	THR	A	92	L	H	CA	LYS	V	78
R	H	CG2	THR	A	92	L	H	CB	LYS	V	78
R	H	CG2	THR	A	92	L	H	H	LYS	V	78
R	H	CG2	THR	A	92	L	H	HB2	LYS	V	78
R	H	CG2	THR	A	92	L	H	HB3	LYS	V	78
R	H	OG1	THR	A	92	L	H	CB	PRO	V	77
R	H	OG1	THR	A	92	L	H	HB2	PRO	V	77
R	-	C	GLY	A	93	L	H	HD12	ILE	V	81
R	-	N	ASP	A	94	L	H	HD11	ILE	V	81
R	-	CA	ASP	A	94	L	H	HD11	ILE	V	81
R	-	CB	ASP	A	94	L	H	CB	PRO	V	77
R	-	CB	ASP	A	94	L	H	HB2	PRO	V	77
R	-	CB	ASP	A	94	L	H	HB3	PRO	V	77
R	-	CB	ASP	A	94	L	H	CD1	ILE	V	81
R	-	CB	ASP	A	94	L	H	HD11	ILE	V	81
R	-	CB	ASP	A	94	L	H	HD13	ILE	V	81
R	-	CG	ASP	A	94	L	H	HB3	PRO	V	77
R	-	CG	ASP	A	94	L	H	HD11	ILE	V	81
R	-	OD2	ASP	A	94	L	H	CB	PRO	V	77
R	-	OD2	ASP	A	94	L	H	HB3	PRO	V	77
R	-	OD2	ASP	A	94	L	H	HD11	ILE	V	81
R	H	OG	SER	A	100	L	H	HG22	VAL	V	38
R	H	CA	ILE	A	104	L	H	HD12	LEU	V	45
R	H	CG1	ILE	A	104	L	H	HB2	LEU	V	45
R	H	CG1	ILE	A	104	L	H	HD12	LEU	V	45
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	104	L	H	CA	GLY	V	41
R	H	CD1	ILE	A	104	L	H	C	GLY	V	41
R	H	CD1	ILE	A	104	L	H	O	GLY	V	41
R	H	CD1	ILE	A	104	L	H	HA2	GLY	V	41
R	H	CD1	ILE	A	104	L	H	HA3	GLY	V	41
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	45
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	45
R	H	CG	PHE	A	107	L	H	HD11	LEU	V	45
R	H	CD1	PHE	A	107	L	H	CD1	LEU	V	45
R	H	CD1	PHE	A	107	L	H	HD11	LEU	V	45
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	107	L	H	HD13	ILE	V	49
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	45
R	H	CE1	PHE	A	107	L	H	CB	SER	V	48
R	H	CE1	PHE	A	107	L	H	HB2	SER	V	48
R	H	CE1	PHE	A	107	L	H	HB3	SER	V	48
R	H	CE1	PHE	A	107	L	H	HG12	ILE	V	49
R	H	CE2	PHE	A	107	L	H	HG12	ILE	V	49
R	H	CE2	PHE	A	107	L	H	HG13	ILE	V	49
R	H	CE2	PHE	A	107	L	H	HD13	ILE	V	49
R	H	CZ	PHE	A	107	L	H	CB	SER	V	48
R	H	CZ	PHE	A	107	L	H	HB2	SER	V	48
R	H	CZ	PHE	A	107	L	H	HB3	SER	V	48
R	H	CZ	PHE	A	107	L	H	CG1	ILE	V	49
R	H	CZ	PHE	A	107	L	H	HG12	ILE	V	49
R	H	CZ	PHE	A	107	L	H	HG13	ILE	V	49
R	H	CD2	PHE	A	108	L	H	CG1	VAL	V	44
R	H	CD2	PHE	A	108	L	H	HG11	VAL	V	44
R	H	CD2	PHE	A	108	L	H	HG12	VAL	V	44
R	H	CE1	PHE	A	108	L	H	CG1	VAL	V	44
R	H	CE1	PHE	A	108	L	H	HG11	VAL	V	44
R	H	CE1	PHE	A	108	L	H	HG13	VAL	V	44
R	H	CE1	PHE	A	108	L	H	CB	SER	V	48
R	H	CE1	PHE	A	108	L	H	OG	SER	V	48
R	H	CE1	PHE	A	108	L	H	HB3	SER	V	48
R	H	CE1	PHE	A	108	L	H	HG	SER	V	48
R	H	CE2	PHE	A	108	L	H	CB	VAL	V	44
R	H	CE2	PHE	A	108	L	H	CG1	VAL	V	44
R	H	CE2	PHE	A	108	L	H	HG11	VAL	V	44
R	H	CE2	PHE	A	108	L	H	HG12	VAL	V	44
R	H	CE2	PHE	A	108	L	H	HG13	VAL	V	44
R	H	CZ	PHE	A	108	L	H	C	VAL	V	44
R	H	CZ	PHE	A	108	L	H	O	VAL	V	44
R	H	CZ	PHE	A	108	L	H	CG1	VAL	V	44
R	H	CZ	PHE	A	108	L	H	HG11	VAL	V	44
R	H	CZ	PHE	A	108	L	H	HG12	VAL	V	44
R	H	CZ	PHE	A	108	L	H	HG13	VAL	V	44
R	H	CZ	PHE	A	108	L	H	CB	SER	V	48
R	H	CZ	PHE	A	108	L	H	OG	SER	V	48
R	H	CZ	PHE	A	108	L	H	HB2	SER	V	48
R	H	CZ	PHE	A	108	L	H	HB3	SER	V	48
R	H	CZ	PHE	A	108	L	H	HG	SER	V	48
R	H	NE2	GLN	A	143	L	H	NE2	GLN	V	137
R	H	NE2	GLN	A	143	L	H	HE21	GLN	V	137
R	H	NE2	GLN	A	143	L	H	HE22	GLN	V	137
R	H	SD	MET	A	158	L	H	O	SER	V	48
R	H	CE	MET	A	158	L	H	O	SER	V	48
R	H	CG	LEU	A	162	L	H	HG13	ILE	V	49
R	H	CG	LEU	A	162	L	H	HG22	ILE	V	49
R	H	CD1	LEU	A	162	L	H	HG13	ILE	V	49
R	H	CD1	LEU	A	162	L	H	HG22	ILE	V	49
R	H	CD2	LEU	A	162	L	H	CG1	ILE	V	49
R	H	CD2	LEU	A	162	L	H	CG2	ILE	V	49
R	H	CD2	LEU	A	162	L	H	CD1	ILE	V	49
R	H	CD2	LEU	A	162	L	H	HG13	ILE	V	49
R	H	CD2	LEU	A	162	L	H	HG22	ILE	V	49
R	H	CD2	LEU	A	162	L	H	HG23	ILE	V	49
R	H	CD2	LEU	A	162	L	H	HD11	ILE	V	49
R	H	CD2	LEU	A	162	L	H	HD13	ILE	V	49

- 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