IID

Q8NGW6_Q8NH93.1 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	THR	A	103	L	H	PHE	V	103
R	H	THR	A	103	L	H	THR	V	75
R	H	THR	A	103	L	H	VAL	V	76
R	H	THR	A	104	L	H	PHE	V	103
R	H	ILE	A	106	L	H	PHE	V	68
R	H	PRO	A	107	L	H	PHE	V	107
R	H	PRO	A	107	L	H	PHE	V	68
R	H	LYS	A	108	L	H	TYR	V	153
R	H	LEU	A	110	L	H	PHE	V	68
R	H	SER	A	111	L	H	ILE	V	149
R	H	SER	A	111	L	H	TYR	V	153
R	H	ILE	A	114	L	H	VAL	V	142
R	H	ILE	A	114	L	H	ILE	V	65
R	-	SER	A	115	L	H	ILE	V	149
R	-	GLU	A	116	L	H	ARG	V	139
R	-	GLU	A	116	L	H	VAL	V	142
R	-	GLU	A	116	L	H	LEU	V	143
R	-	GLU	A	116	L	H	ALA	V	146
R	-	GLN	A	117	L	H	THR	V	150
R	S	SER	A	119	L	H	THR	V	150
R	S	SER	A	121	L	H	PHE	V	154
R	S	SER	A	121	L	H	LEU	V	157
R	H	ALA	A	123	L	H	LEU	V	157
R	H	ALA	A	123	L	H	LEU	V	161
R	H	GLY	A	124	L	H	TYR	V	102
R	H	GLY	A	124	L	H	LEU	V	157
R	H	LEU	A	127	L	H	TYR	V	102
R	H	LEU	A	127	L	H	VAL	V	160
R	H	LEU	A	127	L	H	ALA	V	99
R	H	TYR	A	130	L	H	ALA	V	95
R	H	PHE	A	131	L	H	ALA	V	95
R	H	PHE	A	131	L	H	GLU	V	96
R	H	PHE	A	131	L	H	ALA	V	99
R	H	PHE	A	181	L	H	ALA	V	95
R	H	GLN	A	335	L	H	LEU	V	32
R	H	GLN	A	335	L	H	ILE	V	33
R	H	GLN	A	335	L	H	LEU	V	36
R	-	THR	A	38	L	H	PHE	V	154
R	S	GLU	A	39	L	H	PHE	V	154
R	H	ALA	A	48	L	H	ARG	V	138
R	H	HIS	A	49	L	H	ARG	V	138
R	H	LEU	A	53	L	H	HIS	V	50
R	H	PHE	A	56	L	H	HIS	V	50
R	H	PHE	A	56	L	H	PHE	V	68
R	H	ILE	A	57	L	H	ILE	V	46
R	H	ILE	A	57	L	H	LEU	V	47
R	H	ILE	A	57	L	H	HIS	V	50
R	H	LEU	A	60	L	H	LEU	V	43
R	H	LEU	A	60	L	H	ILE	V	46
R	H	LEU	A	60	L	H	PHE	V	68
R	H	LEU	A	61	L	H	LEU	V	43
R	H	LEU	A	61	L	H	LEU	V	47
R	H	TYR	A	63	L	H	PHE	V	68
R	H	TYR	A	63	L	H	THR	V	75
R	H	LEU	A	67	L	H	TYR	V	35
R	H	LEU	A	67	L	H	THR	V	75
R	H	THR	A	68	L	H	LEU	V	36
R	H	THR	A	68	L	H	LEU	V	39
R	H	LEU	A	71	L	H	LEU	V	32
R	H	LEU	A	71	L	H	TYR	V	35
R	H	LEU	A	71	L	H	PRO	V	79
R	H	LEU	A	71	L	H	LEU	V	82
R	H	PHE	A	74	L	H	VAL	V	83
R	H	PHE	A	74	L	-	LEU	V	86
R	H	ILE	A	75	L	H	PHE	V	28
R	H	ILE	A	75	L	H	LEU	V	32
R	H	ILE	A	75	L	H	LEU	V	82
R	H	ILE	A	75	L	-	LEU	V	86
R	H	GLN	A	78	L	-	LEU	V	86
R	H	VAL	A	79	L	H	PHE	V	28
R	H	VAL	A	79	L	-	LEU	V	86
R	H	PHE	A	96	L	H	LYS	V	80
R	H	PHE	A	96	L	H	VAL	V	83
R	H	PHE	A	96	L	H	GLU	V	96

- 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

Q8NGW6_Q8NH93.1 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	-	C	THR	A	38	L	H	HE1	PHE	V	154
R	-	O	THR	A	38	L	H	CE1	PHE	V	154
R	-	O	THR	A	38	L	H	HE1	PHE	V	154
R	-	O	THR	A	38	L	H	HZ	PHE	V	154
R	S	CB	GLU	A	39	L	H	HZ	PHE	V	154
R	S	CG	GLU	A	39	L	H	HZ	PHE	V	154
R	S	CD	GLU	A	39	L	H	HZ	PHE	V	154
R	S	OE2	GLU	A	39	L	H	HE2	PHE	V	154
R	S	OE2	GLU	A	39	L	H	HZ	PHE	V	154
R	H	O	ALA	A	48	L	H	NH2	ARG	V	138
R	H	O	ALA	A	48	L	H	HH21	ARG	V	138
R	H	O	ALA	A	48	L	H	HH22	ARG	V	138
R	H	CA	HIS	A	49	L	H	HH22	ARG	V	138
R	H	C	HIS	A	49	L	H	HH12	ARG	V	138
R	H	C	HIS	A	49	L	H	HH22	ARG	V	138
R	H	O	HIS	A	49	L	H	NH1	ARG	V	138
R	H	O	HIS	A	49	L	H	HH11	ARG	V	138
R	H	O	HIS	A	49	L	H	HH12	ARG	V	138
R	H	O	HIS	A	49	L	H	HH22	ARG	V	138
R	H	CB	LEU	A	53	L	H	HD2	HIS	V	50
R	H	CG	LEU	A	53	L	H	HD2	HIS	V	50
R	H	CD1	LEU	A	53	L	H	HD2	HIS	V	50
R	H	CD2	LEU	A	53	L	H	CD2	HIS	V	50
R	H	CD2	LEU	A	53	L	H	NE2	HIS	V	50
R	H	CD2	LEU	A	53	L	H	HD2	HIS	V	50
R	H	CE1	PHE	A	56	L	H	HE1	HIS	V	50
R	H	CZ	PHE	A	56	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	56	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	56	L	H	HB2	PHE	V	68
R	H	CG1	ILE	A	57	L	H	CB	HIS	V	50
R	H	CG1	ILE	A	57	L	H	CG	HIS	V	50
R	H	CG1	ILE	A	57	L	H	CD2	HIS	V	50
R	H	CG1	ILE	A	57	L	H	NE2	HIS	V	50
R	H	CG1	ILE	A	57	L	H	HB3	HIS	V	50
R	H	CG1	ILE	A	57	L	H	HD2	HIS	V	50
R	H	CG2	ILE	A	57	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	57	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	57	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	57	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	57	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	57	L	H	CB	HIS	V	50
R	H	CD1	ILE	A	57	L	H	CG	HIS	V	50
R	H	CD1	ILE	A	57	L	H	CD2	HIS	V	50
R	H	CD1	ILE	A	57	L	H	ND1	HIS	V	50
R	H	CD1	ILE	A	57	L	H	CE1	HIS	V	50
R	H	CD1	ILE	A	57	L	H	NE2	HIS	V	50
R	H	CD1	ILE	A	57	L	H	HB2	HIS	V	50
R	H	CD1	ILE	A	57	L	H	HB3	HIS	V	50
R	H	CD1	ILE	A	57	L	H	HD2	HIS	V	50
R	H	CD1	ILE	A	57	L	H	HE1	HIS	V	50
R	H	CD1	ILE	A	57	L	H	HD1	HIS	V	50
R	H	O	LEU	A	60	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	60	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	60	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	60	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	60	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	60	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	60	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	60	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	60	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	60	L	H	CG1	ILE	V	46
R	H	CD2	LEU	A	60	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	60	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	60	L	H	HD2	PHE	V	68
R	H	CA	LEU	A	61	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	61	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	61	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	61	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	61	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	61	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	61	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	61	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	61	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	61	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	61	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	61	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	61	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	61	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	61	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	61	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	61	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	61	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	61	L	H	HD23	LEU	V	47
R	H	CD1	TYR	A	63	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	63	L	H	CG2	THR	V	75
R	H	OH	TYR	A	63	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	63	L	H	HG21	THR	V	75
R	H	CB	LEU	A	67	L	H	HH	TYR	V	35
R	H	CG	LEU	A	67	L	H	CG2	THR	V	75
R	H	CG	LEU	A	67	L	H	HG21	THR	V	75
R	H	CG	LEU	A	67	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	67	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	67	L	H	CB	THR	V	75
R	H	CD1	LEU	A	67	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	67	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	67	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	67	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	67	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	67	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	67	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	67	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	67	L	H	HG23	THR	V	75
R	H	CG2	THR	A	68	L	H	HD22	LEU	V	36
R	H	OG1	THR	A	68	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	68	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	68	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	71	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	71	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	71	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	71	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	71	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	71	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	71	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	71	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	71	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	82
R	H	CG	PHE	A	74	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	74	L	H	CG2	VAL	V	83
R	H	CD1	PHE	A	74	L	H	HA	VAL	V	83
R	H	CD1	PHE	A	74	L	H	HG21	VAL	V	83
R	H	CD1	PHE	A	74	L	H	HG22	VAL	V	83
R	H	CD1	PHE	A	74	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	74	L	H	CG2	VAL	V	83
R	H	CD2	PHE	A	74	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	74	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	74	L	H	N	VAL	V	83
R	H	CE1	PHE	A	74	L	H	CA	VAL	V	83
R	H	CE1	PHE	A	74	L	H	CB	VAL	V	83
R	H	CE1	PHE	A	74	L	H	CG1	VAL	V	83
R	H	CE1	PHE	A	74	L	H	CG2	VAL	V	83
R	H	CE1	PHE	A	74	L	H	HA	VAL	V	83
R	H	CE1	PHE	A	74	L	H	HG12	VAL	V	83
R	H	CE1	PHE	A	74	L	H	HG21	VAL	V	83
R	H	CE1	PHE	A	74	L	H	HG22	VAL	V	83
R	H	CE1	PHE	A	74	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	74	L	-	HD13	LEU	V	86
R	H	CE2	PHE	A	74	L	H	CG1	VAL	V	83
R	H	CE2	PHE	A	74	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	74	L	H	HG12	VAL	V	83
R	H	CE2	PHE	A	74	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	74	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	74	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	74	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	74	L	H	CA	VAL	V	83
R	H	CZ	PHE	A	74	L	H	CB	VAL	V	83
R	H	CZ	PHE	A	74	L	H	CG1	VAL	V	83
R	H	CZ	PHE	A	74	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HA	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HB	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HG11	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HG12	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HG13	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	74	L	H	HG23	VAL	V	83
R	H	CA	ILE	A	75	L	H	CZ	PHE	V	28
R	H	CA	ILE	A	75	L	H	HZ	PHE	V	28
R	H	C	ILE	A	75	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	75	L	H	CZ	PHE	V	28
R	H	CB	ILE	A	75	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	75	L	H	HD23	LEU	V	32
R	H	O	ILE	A	75	L	H	HZ	PHE	V	28
R	H	O	ILE	A	75	L	-	HD11	LEU	V	86
R	H	O	ILE	A	75	L	-	HD12	LEU	V	86
R	H	CG1	ILE	A	75	L	H	CE2	PHE	V	28
R	H	CG1	ILE	A	75	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	75	L	H	HE2	PHE	V	28
R	H	CG1	ILE	A	75	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	75	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	75	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	75	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	75	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	75	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	75	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	75	L	H	CE2	PHE	V	28
R	H	CG2	ILE	A	75	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	75	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	75	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	75	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	75	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	75	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	75	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	75	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	75	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	75	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	75	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	75	L	H	HB3	LEU	V	32
R	H	CD1	ILE	A	75	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	75	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	75	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	75	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	75	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	75	L	H	HD12	LEU	V	82
R	H	CA	GLN	A	78	L	-	HD12	LEU	V	86
R	H	C	GLN	A	78	L	-	HD12	LEU	V	86
R	H	CB	GLN	A	78	L	-	CB	LEU	V	86
R	H	CB	GLN	A	78	L	-	CG	LEU	V	86
R	H	CB	GLN	A	78	L	-	CD1	LEU	V	86
R	H	CB	GLN	A	78	L	-	HB2	LEU	V	86
R	H	CB	GLN	A	78	L	-	HB3	LEU	V	86
R	H	CB	GLN	A	78	L	-	HD11	LEU	V	86
R	H	CB	GLN	A	78	L	-	HD12	LEU	V	86
R	H	CB	GLN	A	78	L	-	HD13	LEU	V	86
R	H	O	GLN	A	78	L	-	HB3	LEU	V	86
R	H	O	GLN	A	78	L	-	HD12	LEU	V	86
R	H	O	GLN	A	78	L	-	HD23	LEU	V	86
R	H	CG	GLN	A	78	L	-	CD1	LEU	V	86
R	H	CG	GLN	A	78	L	-	HB2	LEU	V	86
R	H	CG	GLN	A	78	L	-	HB3	LEU	V	86
R	H	CG	GLN	A	78	L	-	HD12	LEU	V	86
R	H	CG	GLN	A	78	L	-	HD13	LEU	V	86
R	H	OE1	GLN	A	78	L	-	HB2	LEU	V	86
R	H	OE1	GLN	A	78	L	-	HB3	LEU	V	86
R	H	N	VAL	A	79	L	-	HD12	LEU	V	86
R	H	CG2	VAL	A	79	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	79	L	-	CD1	LEU	V	86
R	H	CG2	VAL	A	79	L	-	HD11	LEU	V	86
R	H	CG2	VAL	A	79	L	-	HD12	LEU	V	86
R	H	CG2	VAL	A	79	L	-	HD22	LEU	V	86
R	H	CG2	VAL	A	79	L	-	HD23	LEU	V	86
R	H	CD2	PHE	A	96	L	H	HG22	VAL	V	83
R	H	CE1	PHE	A	96	L	H	OE1	GLU	V	96
R	H	CE2	PHE	A	96	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	96	L	H	HZ2	LYS	V	80
R	H	CE2	PHE	A	96	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	96	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	96	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	96	L	H	OE1	GLU	V	96
R	H	O	THR	A	103	L	H	CZ	PHE	V	103
R	H	O	THR	A	103	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	103	L	H	HG23	VAL	V	76
R	H	OG1	THR	A	103	L	H	HG21	THR	V	75
R	H	OG1	THR	A	103	L	H	HG22	THR	V	75
R	H	CA	THR	A	104	L	H	HZ	PHE	V	103
R	H	C	THR	A	104	L	H	HZ	PHE	V	103
R	H	O	THR	A	104	L	H	HZ	PHE	V	103
R	H	O	ILE	A	106	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	107	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	107	L	H	HZ	PHE	V	107
R	H	C	PRO	A	107	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	107	L	H	CZ	PHE	V	107
R	H	CB	PRO	A	107	L	H	HZ	PHE	V	107
R	H	O	PRO	A	107	L	H	HE1	PHE	V	68
R	H	O	PRO	A	107	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	107	L	H	HZ	PHE	V	107
R	H	CD	LYS	A	108	L	H	OH	TYR	V	153
R	H	CD	LYS	A	108	L	H	CZ	TYR	V	153
R	H	NZ	LYS	A	108	L	H	CD2	TYR	V	153
R	H	NZ	LYS	A	108	L	H	CE2	TYR	V	153
R	H	NZ	LYS	A	108	L	H	CZ	TYR	V	153
R	H	NZ	LYS	A	108	L	H	HE2	TYR	V	153
R	H	CA	LEU	A	110	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	110	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	110	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	110	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	110	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	110	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	110	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	110	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	110	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	110	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	110	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	110	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	110	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	110	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	110	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	110	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	110	L	H	HE2	PHE	V	68
R	H	CB	SER	A	111	L	H	OH	TYR	V	153
R	H	CB	SER	A	111	L	H	HH	TYR	V	153
R	H	OG	SER	A	111	L	H	CG2	ILE	V	149
R	H	OG	SER	A	111	L	H	HG23	ILE	V	149
R	H	OG	SER	A	111	L	H	OH	TYR	V	153
R	H	OG	SER	A	111	L	H	HE2	TYR	V	153
R	H	CB	ILE	A	114	L	H	HD11	ILE	V	65
R	H	O	ILE	A	114	L	H	HG13	VAL	V	142
R	H	O	ILE	A	114	L	H	HG22	VAL	V	142
R	H	CG1	ILE	A	114	L	H	HD11	ILE	V	65
R	H	CG1	ILE	A	114	L	H	HD13	ILE	V	65
R	H	CG2	ILE	A	114	L	H	HD11	ILE	V	65
R	H	CD1	ILE	A	114	L	H	CG1	ILE	V	65
R	H	CD1	ILE	A	114	L	H	CD1	ILE	V	65
R	H	CD1	ILE	A	114	L	H	HG13	ILE	V	65
R	H	CD1	ILE	A	114	L	H	HG22	ILE	V	65
R	H	CD1	ILE	A	114	L	H	HD11	ILE	V	65
R	H	CD1	ILE	A	114	L	H	HD12	ILE	V	65
R	H	CD1	ILE	A	114	L	H	HD13	ILE	V	65
R	-	OG	SER	A	115	L	H	HG23	ILE	V	149
R	-	N	GLU	A	116	L	H	HG12	VAL	V	142
R	-	N	GLU	A	116	L	H	HG13	VAL	V	142
R	-	N	GLU	A	116	L	H	HB2	ALA	V	146
R	-	CA	GLU	A	116	L	H	HG12	VAL	V	142
R	-	CB	GLU	A	116	L	H	CG1	VAL	V	142
R	-	CB	GLU	A	116	L	H	HG11	VAL	V	142
R	-	CB	GLU	A	116	L	H	HG12	VAL	V	142
R	-	CB	GLU	A	116	L	H	HG13	VAL	V	142
R	-	CG	GLU	A	116	L	H	CB	VAL	V	142
R	-	CG	GLU	A	116	L	H	CG1	VAL	V	142
R	-	CG	GLU	A	116	L	H	HB	VAL	V	142
R	-	CG	GLU	A	116	L	H	HG11	VAL	V	142
R	-	CG	GLU	A	116	L	H	HG12	VAL	V	142
R	-	CG	GLU	A	116	L	H	HG13	VAL	V	142
R	-	CD	GLU	A	116	L	H	CB	VAL	V	142
R	-	CD	GLU	A	116	L	H	CG1	VAL	V	142
R	-	CD	GLU	A	116	L	H	HB	VAL	V	142
R	-	CD	GLU	A	116	L	H	HG11	VAL	V	142
R	-	CD	GLU	A	116	L	H	HG12	VAL	V	142
R	-	CD	GLU	A	116	L	H	HG13	VAL	V	142
R	-	CD	GLU	A	116	L	H	HG	LEU	V	143
R	-	OE1	GLU	A	116	L	H	HA	ARG	V	139
R	-	OE1	GLU	A	116	L	H	HG3	ARG	V	139
R	-	OE1	GLU	A	116	L	H	CB	VAL	V	142
R	-	OE1	GLU	A	116	L	H	CG1	VAL	V	142
R	-	OE1	GLU	A	116	L	H	CG2	VAL	V	142
R	-	OE1	GLU	A	116	L	H	HB	VAL	V	142
R	-	OE1	GLU	A	116	L	H	HG11	VAL	V	142
R	-	OE1	GLU	A	116	L	H	HG12	VAL	V	142
R	-	OE1	GLU	A	116	L	H	HG13	VAL	V	142
R	-	OE1	GLU	A	116	L	H	HG23	VAL	V	142
R	-	OE1	GLU	A	116	L	H	HG	LEU	V	143
R	-	OE2	GLU	A	116	L	H	CG1	VAL	V	142
R	-	OE2	GLU	A	116	L	H	HG11	VAL	V	142
R	-	OE2	GLU	A	116	L	H	HG12	VAL	V	142
R	-	OE2	GLU	A	116	L	H	CD2	LEU	V	143
R	-	OE2	GLU	A	116	L	H	HG	LEU	V	143
R	-	OE2	GLU	A	116	L	H	HD21	LEU	V	143
R	-	OE2	GLU	A	116	L	H	HD23	LEU	V	143
R	-	OE1	GLN	A	117	L	H	HG21	THR	V	150
R	S	OG	SER	A	119	L	H	HG22	THR	V	150
R	S	CA	SER	A	121	L	H	CE1	PHE	V	154
R	S	CA	SER	A	121	L	H	HE1	PHE	V	154
R	S	CB	SER	A	121	L	H	CD1	PHE	V	154
R	S	CB	SER	A	121	L	H	CE1	PHE	V	154
R	S	CB	SER	A	121	L	H	CZ	PHE	V	154
R	S	CB	SER	A	121	L	H	HD1	PHE	V	154
R	S	CB	SER	A	121	L	H	HE1	PHE	V	154
R	S	CB	SER	A	121	L	H	HZ	PHE	V	154
R	S	CB	SER	A	121	L	H	CD2	LEU	V	157
R	S	CB	SER	A	121	L	H	HD21	LEU	V	157
R	S	CB	SER	A	121	L	H	HD23	LEU	V	157
R	S	OG	SER	A	121	L	H	HE1	PHE	V	154
R	S	OG	SER	A	121	L	H	CD2	LEU	V	157
R	S	OG	SER	A	121	L	H	HB3	LEU	V	157
R	S	OG	SER	A	121	L	H	HD21	LEU	V	157
R	S	OG	SER	A	121	L	H	HD22	LEU	V	157
R	S	OG	SER	A	121	L	H	HD23	LEU	V	157
R	H	N	ALA	A	123	L	H	CD2	LEU	V	157
R	H	N	ALA	A	123	L	H	HD22	LEU	V	157
R	H	N	ALA	A	123	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	123	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	123	L	H	CD2	LEU	V	157
R	H	CA	ALA	A	123	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	123	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	123	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	123	L	H	HD23	LEU	V	157
R	H	C	ALA	A	123	L	H	CD1	LEU	V	157
R	H	C	ALA	A	123	L	H	CD2	LEU	V	157
R	H	C	ALA	A	123	L	H	HD12	LEU	V	157
R	H	C	ALA	A	123	L	H	HD13	LEU	V	157
R	H	C	ALA	A	123	L	H	HD22	LEU	V	157
R	H	C	ALA	A	123	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	123	L	H	CG	LEU	V	157
R	H	CB	ALA	A	123	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	123	L	H	CD2	LEU	V	157
R	H	CB	ALA	A	123	L	H	HG	LEU	V	157
R	H	CB	ALA	A	123	L	H	HD11	LEU	V	157
R	H	CB	ALA	A	123	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	123	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	123	L	H	HD21	LEU	V	157
R	H	CB	ALA	A	123	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	123	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	123	L	H	HD12	LEU	V	161
R	H	CB	ALA	A	123	L	H	HD22	LEU	V	161
R	H	O	ALA	A	123	L	H	CD1	LEU	V	157
R	H	O	ALA	A	123	L	H	HD12	LEU	V	157
R	H	O	ALA	A	123	L	H	HD13	LEU	V	157
R	H	N	GLY	A	124	L	H	HH	TYR	V	102
R	H	N	GLY	A	124	L	H	CD1	LEU	V	157
R	H	N	GLY	A	124	L	H	CD2	LEU	V	157
R	H	N	GLY	A	124	L	H	HD12	LEU	V	157
R	H	N	GLY	A	124	L	H	HD13	LEU	V	157
R	H	N	GLY	A	124	L	H	HD22	LEU	V	157
R	H	N	GLY	A	124	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	124	L	H	HH	TYR	V	102
R	H	CA	GLY	A	124	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	124	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	127	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	127	L	H	CG	TYR	V	102
R	H	CD2	LEU	A	127	L	H	HB2	TYR	V	102
R	H	CD2	LEU	A	127	L	H	HG12	VAL	V	160
R	H	CD1	TYR	A	130	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	130	L	H	CB	ALA	V	95
R	H	CE1	TYR	A	130	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	130	L	H	HB2	ALA	V	95
R	H	OH	TYR	A	130	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	130	L	H	HB2	ALA	V	95
R	H	CZ	TYR	A	130	L	H	HB1	ALA	V	95
R	H	CZ	TYR	A	130	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	131	L	H	HB3	ALA	V	99
R	H	CD1	PHE	A	131	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	131	L	H	HB3	ALA	V	99
R	H	CD2	PHE	A	131	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	131	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	131	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	131	L	H	CA	ALA	V	95
R	H	CE1	PHE	A	131	L	H	C	ALA	V	95
R	H	CE1	PHE	A	131	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	131	L	H	O	ALA	V	95
R	H	CE1	PHE	A	131	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	131	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	131	L	H	N	GLU	V	96
R	H	CE1	PHE	A	131	L	H	HA	GLU	V	96
R	H	CE1	PHE	A	131	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	131	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	131	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	131	L	H	O	ALA	V	95
R	H	CE2	PHE	A	131	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	131	L	H	CA	ALA	V	99
R	H	CE2	PHE	A	131	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	131	L	H	H	ALA	V	99
R	H	CE2	PHE	A	131	L	H	HA	ALA	V	99
R	H	CE2	PHE	A	131	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	131	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	131	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	131	L	H	CA	ALA	V	95
R	H	CZ	PHE	A	131	L	H	C	ALA	V	95
R	H	CZ	PHE	A	131	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	131	L	H	O	ALA	V	95
R	H	CZ	PHE	A	131	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	131	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	131	L	H	N	GLU	V	96
R	H	CZ	PHE	A	131	L	H	HA	GLU	V	96
R	H	CZ	PHE	A	131	L	H	N	ALA	V	99
R	H	CZ	PHE	A	131	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	131	L	H	H	ALA	V	99
R	H	CZ	PHE	A	131	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	131	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	131	L	H	HB3	ALA	V	99
R	H	CD1	PHE	A	181	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	181	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	181	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	181	L	H	HB3	ALA	V	95
R	H	NE2	GLN	A	335	L	H	HG	LEU	V	32
R	H	NE2	GLN	A	335	L	H	HD21	LEU	V	32
R	H	NE2	GLN	A	335	L	H	HG12	ILE	V	33
R	H	NE2	GLN	A	335	L	H	CD1	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HD11	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HD12	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HD13	LEU	V	36

- 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