IID

A6NL26_Q8NGD5.1 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	ALA	A	100	L	H	ARG	V	163
R	H	PHE	A	104	L	H	SER	V	155
R	H	TRP	A	139	L	H	GLY	V	41
R	H	TRP	A	139	L	H	MET	V	44
R	H	TRP	A	139	L	H	LEU	V	66
R	H	TRP	A	139	L	H	LEU	V	69
R	H	GLN	A	140	L	H	LEU	V	37
R	H	GLN	A	140	L	H	GLY	V	41
R	H	ILE	A	143	L	H	MET	V	44
R	H	ILE	A	143	L	H	LEU	V	66
R	H	ILE	A	143	L	H	LEU	V	69
R	H	LEU	A	147	L	H	PHE	V	101
R	H	LEU	A	147	L	H	PHE	V	105
R	H	LEU	A	147	L	H	GLY	V	70
R	H	LEU	A	147	L	H	SER	V	73
R	H	TRP	A	150	L	H	PHE	V	100
R	H	TRP	A	150	L	H	PHE	V	101
R	H	VAL	A	151	L	H	PHE	V	101
R	H	VAL	A	151	L	H	ALA	V	97
R	H	PHE	A	154	L	H	ASP	V	93
R	H	PHE	A	154	L	H	ALA	V	96
R	H	PHE	A	154	L	H	ALA	V	97
R	H	VAL	A	155	L	H	ASP	V	93
R	H	ILE	A	158	L	H	TYR	V	92
R	H	ILE	A	158	L	H	ASP	V	93
R	-	ASN	A	166	L	-	GLU	V	6
R	H	LEU	A	302	L	H	ALA	V	136
R	H	LEU	A	302	L	H	GLY	V	137
R	H	ARG	A	305	L	H	ALA	V	136
R	H	ARG	A	306	L	H	GLY	V	137
R	H	THR	A	308	L	H	THR	V	132
R	-	PHE	A	309	L	H	THR	V	131
R	-	PHE	A	309	L	H	THR	V	132
R	-	PHE	A	309	L	-	THR	V	135
R	H	LEU	A	43	L	H	THR	V	144
R	H	LEU	A	46	L	H	THR	V	144
R	H	VAL	A	47	L	H	GLY	V	137
R	H	VAL	A	47	L	H	ALA	V	140
R	H	VAL	A	47	L	H	THR	V	144
R	H	ILE	A	50	L	H	ALA	V	140
R	H	ILE	A	50	L	H	ALA	V	143
R	H	ILE	A	50	L	H	THR	V	144
R	H	ILE	A	50	L	H	PHE	V	59
R	H	ILE	A	50	L	H	ASN	V	63
R	H	SER	A	51	L	H	ALA	V	136
R	H	SER	A	51	L	H	GLY	V	137
R	H	SER	A	51	L	H	ALA	V	140
R	H	SER	A	51	L	H	PHE	V	59
R	H	PRO	A	53	L	H	HIS	V	48
R	H	PRO	A	53	L	-	HIS	V	54
R	H	HIS	A	56	L	H	MET	V	44
R	H	HIS	A	56	L	H	HIS	V	48
R	H	HIS	A	56	L	H	SER	V	62
R	-	SER	A	57	L	H	HIS	V	48
R	H	PHE	A	62	L	H	LEU	V	66
R	H	PHE	A	69	L	H	TYR	V	147
R	H	PHE	A	69	L	H	VAL	V	148
R	H	PHE	A	69	L	H	PHE	V	151
R	H	TRP	A	73	L	H	PHE	V	100
R	H	TRP	A	73	L	H	PHE	V	151
R	H	TRP	A	73	L	H	SER	V	155
R	H	GLY	A	96	L	H	ARG	V	163

- 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_Q8NGD5.1 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	CD1	LEU	A	43	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	43	L	H	HG21	THR	V	144
R	H	CG	LEU	A	46	L	H	OG1	THR	V	144
R	H	CG	LEU	A	46	L	H	HG21	THR	V	144
R	H	CG	LEU	A	46	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	46	L	H	CB	THR	V	144
R	H	CD2	LEU	A	46	L	H	CG2	THR	V	144
R	H	CD2	LEU	A	46	L	H	OG1	THR	V	144
R	H	CD2	LEU	A	46	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	46	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	46	L	H	HG23	THR	V	144
R	H	N	VAL	A	47	L	H	HB1	ALA	V	140
R	H	CA	VAL	A	47	L	H	CB	ALA	V	140
R	H	CA	VAL	A	47	L	H	HB1	ALA	V	140
R	H	CA	VAL	A	47	L	H	HB2	ALA	V	140
R	H	C	VAL	A	47	L	H	HB1	ALA	V	140
R	H	C	VAL	A	47	L	H	HB3	ALA	V	140
R	H	CB	VAL	A	47	L	H	CB	ALA	V	140
R	H	CB	VAL	A	47	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	47	L	H	HB2	ALA	V	140
R	H	O	VAL	A	47	L	H	CB	ALA	V	140
R	H	O	VAL	A	47	L	H	HB1	ALA	V	140
R	H	O	VAL	A	47	L	H	HB2	ALA	V	140
R	H	O	VAL	A	47	L	H	HB3	ALA	V	140
R	H	CG1	VAL	A	47	L	H	HA2	GLY	V	137
R	H	CG1	VAL	A	47	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	47	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	47	L	H	HB2	ALA	V	140
R	H	CG1	VAL	A	47	L	H	HB3	ALA	V	140
R	H	CG2	VAL	A	47	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	47	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	47	L	H	HB2	ALA	V	140
R	H	CG2	VAL	A	47	L	H	HG1	THR	V	144
R	H	CA	ILE	A	50	L	H	CE2	PHE	V	59
R	H	CA	ILE	A	50	L	H	HE2	PHE	V	59
R	H	CA	ILE	A	50	L	H	HZ	PHE	V	59
R	H	C	ILE	A	50	L	H	CE2	PHE	V	59
R	H	C	ILE	A	50	L	H	CZ	PHE	V	59
R	H	C	ILE	A	50	L	H	HE2	PHE	V	59
R	H	C	ILE	A	50	L	H	HZ	PHE	V	59
R	H	CB	ILE	A	50	L	H	CE2	PHE	V	59
R	H	CB	ILE	A	50	L	H	CZ	PHE	V	59
R	H	CB	ILE	A	50	L	H	HE2	PHE	V	59
R	H	CB	ILE	A	50	L	H	HZ	PHE	V	59
R	H	CB	ILE	A	50	L	H	HA	ALA	V	140
R	H	CB	ILE	A	50	L	H	HB1	ALA	V	140
R	H	O	ILE	A	50	L	H	CD2	PHE	V	59
R	H	O	ILE	A	50	L	H	CE2	PHE	V	59
R	H	O	ILE	A	50	L	H	CZ	PHE	V	59
R	H	O	ILE	A	50	L	H	HD2	PHE	V	59
R	H	O	ILE	A	50	L	H	HE2	PHE	V	59
R	H	O	ILE	A	50	L	H	HZ	PHE	V	59
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	59
R	H	CG2	ILE	A	50	L	H	CD2	PHE	V	59
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	59
R	H	CG2	ILE	A	50	L	H	CE2	PHE	V	59
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	59
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	59
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	59
R	H	CG2	ILE	A	50	L	H	HD22	ASN	V	63
R	H	CG2	ILE	A	50	L	H	HA	ALA	V	140
R	H	CG2	ILE	A	50	L	H	HB3	ALA	V	143
R	H	CD1	ILE	A	50	L	H	OG1	THR	V	144
R	H	CD1	ILE	A	50	L	H	HG1	THR	V	144
R	H	N	SER	A	51	L	H	HE2	PHE	V	59
R	H	N	SER	A	51	L	H	HB3	ALA	V	140
R	H	CA	SER	A	51	L	H	HE2	PHE	V	59
R	H	CA	SER	A	51	L	H	HB1	ALA	V	136
R	H	CA	SER	A	51	L	H	HB3	ALA	V	140
R	H	C	SER	A	51	L	H	HB1	ALA	V	136
R	H	CB	SER	A	51	L	H	CB	ALA	V	136
R	H	CB	SER	A	51	L	H	O	ALA	V	136
R	H	CB	SER	A	51	L	H	HB1	ALA	V	136
R	H	CB	SER	A	51	L	H	HB3	ALA	V	140
R	H	O	SER	A	51	L	H	HB1	ALA	V	136
R	H	OG	SER	A	51	L	H	C	ALA	V	136
R	H	OG	SER	A	51	L	H	O	ALA	V	136
R	H	OG	SER	A	51	L	H	HB1	ALA	V	136
R	H	OG	SER	A	51	L	H	HA2	GLY	V	137
R	H	OG	SER	A	51	L	H	CB	ALA	V	140
R	H	OG	SER	A	51	L	H	H	ALA	V	140
R	H	OG	SER	A	51	L	H	HB1	ALA	V	140
R	H	OG	SER	A	51	L	H	HB2	ALA	V	140
R	H	OG	SER	A	51	L	H	HB3	ALA	V	140
R	H	CA	PRO	A	53	L	H	ND1	HIS	V	48
R	H	CB	PRO	A	53	L	H	ND1	HIS	V	48
R	H	CB	PRO	A	53	L	H	HA	HIS	V	48
R	H	CB	PRO	A	53	L	-	CG	HIS	V	54
R	H	CB	PRO	A	53	L	-	CD2	HIS	V	54
R	H	CB	PRO	A	53	L	-	ND1	HIS	V	54
R	H	CB	PRO	A	53	L	-	CE1	HIS	V	54
R	H	CB	PRO	A	53	L	-	NE2	HIS	V	54
R	H	CB	PRO	A	53	L	-	HE1	HIS	V	54
R	H	CB	PRO	A	53	L	-	HE2	HIS	V	54
R	H	O	PRO	A	53	L	H	ND1	HIS	V	48
R	H	O	PRO	A	53	L	H	HB2	HIS	V	48
R	H	CG	PRO	A	53	L	-	CG	HIS	V	54
R	H	CG	PRO	A	53	L	-	CD2	HIS	V	54
R	H	CG	PRO	A	53	L	-	ND1	HIS	V	54
R	H	CG	PRO	A	53	L	-	CE1	HIS	V	54
R	H	CG	PRO	A	53	L	-	NE2	HIS	V	54
R	H	CG	PRO	A	53	L	-	HB3	HIS	V	54
R	H	CG	PRO	A	53	L	-	HE1	HIS	V	54
R	H	CG	PRO	A	53	L	-	HE2	HIS	V	54
R	H	CB	HIS	A	56	L	H	ND1	HIS	V	48
R	H	CB	HIS	A	56	L	H	CE1	HIS	V	48
R	H	CB	HIS	A	56	L	H	NE2	HIS	V	48
R	H	CB	HIS	A	56	L	H	HE1	HIS	V	48
R	H	CG	HIS	A	56	L	H	CE1	HIS	V	48
R	H	CG	HIS	A	56	L	H	NE2	HIS	V	48
R	H	CG	HIS	A	56	L	H	HE1	HIS	V	48
R	H	CG	HIS	A	56	L	H	HE2	HIS	V	48
R	H	CD2	HIS	A	56	L	H	CD2	HIS	V	48
R	H	CD2	HIS	A	56	L	H	ND1	HIS	V	48
R	H	CD2	HIS	A	56	L	H	CE1	HIS	V	48
R	H	CD2	HIS	A	56	L	H	NE2	HIS	V	48
R	H	CD2	HIS	A	56	L	H	HE1	HIS	V	48
R	H	CD2	HIS	A	56	L	H	HE2	HIS	V	48
R	H	CD2	HIS	A	56	L	H	HG	SER	V	62
R	H	ND1	HIS	A	56	L	H	HE1	HIS	V	48
R	H	CE1	HIS	A	56	L	H	HE2	HIS	V	48
R	H	NE2	HIS	A	56	L	H	HE3	MET	V	44
R	H	NE2	HIS	A	56	L	H	CE1	HIS	V	48
R	H	NE2	HIS	A	56	L	H	NE2	HIS	V	48
R	H	NE2	HIS	A	56	L	H	HE1	HIS	V	48
R	H	NE2	HIS	A	56	L	H	HE2	HIS	V	48
R	H	NE2	HIS	A	56	L	H	HG	SER	V	62
R	-	CA	SER	A	57	L	H	HB2	HIS	V	48
R	-	CB	SER	A	57	L	H	CB	HIS	V	48
R	-	CB	SER	A	57	L	H	CG	HIS	V	48
R	-	CB	SER	A	57	L	H	HB2	HIS	V	48
R	-	CB	SER	A	57	L	H	HB3	HIS	V	48
R	-	OG	SER	A	57	L	H	CA	HIS	V	48
R	-	OG	SER	A	57	L	H	CB	HIS	V	48
R	-	OG	SER	A	57	L	H	O	HIS	V	48
R	-	OG	SER	A	57	L	H	CG	HIS	V	48
R	-	OG	SER	A	57	L	H	CD2	HIS	V	48
R	-	OG	SER	A	57	L	H	ND1	HIS	V	48
R	-	OG	SER	A	57	L	H	HA	HIS	V	48
R	-	OG	SER	A	57	L	H	HB2	HIS	V	48
R	-	OG	SER	A	57	L	H	HB3	HIS	V	48
R	-	OG	SER	A	57	L	H	HD2	HIS	V	48
R	H	CE2	PHE	A	62	L	H	CD2	LEU	V	66
R	H	CE2	PHE	A	62	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	62	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	62	L	H	HD22	LEU	V	66
R	H	CD2	PHE	A	69	L	H	HG23	VAL	V	148
R	H	CE1	PHE	A	69	L	H	CD2	PHE	V	151
R	H	CE1	PHE	A	69	L	H	HD2	PHE	V	151
R	H	CE2	PHE	A	69	L	H	CG2	VAL	V	148
R	H	CE2	PHE	A	69	L	H	HA	VAL	V	148
R	H	CE2	PHE	A	69	L	H	HG21	VAL	V	148
R	H	CE2	PHE	A	69	L	H	HG23	VAL	V	148
R	H	CE2	PHE	A	69	L	H	HD2	PHE	V	151
R	H	CZ	PHE	A	69	L	H	HB3	TYR	V	147
R	H	CZ	PHE	A	69	L	H	HA	VAL	V	148
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	148
R	H	CZ	PHE	A	69	L	H	CD2	PHE	V	151
R	H	CZ	PHE	A	69	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	69	L	H	HD2	PHE	V	151
R	H	CH2	TRP	A	73	L	H	HZ	PHE	V	100
R	H	CH2	TRP	A	73	L	H	CB	PHE	V	151
R	H	CH2	TRP	A	73	L	H	O	PHE	V	151
R	H	CH2	TRP	A	73	L	H	HB2	PHE	V	151
R	H	CH2	TRP	A	73	L	H	HB3	PHE	V	151
R	H	CH2	TRP	A	73	L	H	OG	SER	V	155
R	H	CH2	TRP	A	73	L	H	HG	SER	V	155
R	H	CZ2	TRP	A	73	L	H	CB	PHE	V	151
R	H	CZ2	TRP	A	73	L	H	HB2	PHE	V	151
R	H	CZ2	TRP	A	73	L	H	HB3	PHE	V	151
R	H	CZ3	TRP	A	73	L	H	HZ	PHE	V	100
R	H	CZ3	TRP	A	73	L	H	OG	SER	V	155
R	H	CZ3	TRP	A	73	L	H	HG	SER	V	155
R	H	CA	GLY	A	96	L	H	HH12	ARG	V	163
R	H	C	GLY	A	96	L	H	HH12	ARG	V	163
R	H	O	GLY	A	96	L	H	NH2	ARG	V	163
R	H	O	GLY	A	96	L	H	HH12	ARG	V	163
R	H	O	GLY	A	96	L	H	HH22	ARG	V	163
R	H	N	ALA	A	100	L	H	NH2	ARG	V	163
R	H	N	ALA	A	100	L	H	HH21	ARG	V	163
R	H	N	ALA	A	100	L	H	HH22	ARG	V	163
R	H	CA	ALA	A	100	L	H	HH21	ARG	V	163
R	H	CA	ALA	A	100	L	H	HH22	ARG	V	163
R	H	CB	ALA	A	100	L	H	HH22	ARG	V	163
R	H	CE1	PHE	A	104	L	H	HB3	SER	V	155
R	H	CZ	PHE	A	104	L	H	HB3	SER	V	155
R	H	CG	TRP	A	139	L	H	CE	MET	V	44
R	H	CG	TRP	A	139	L	H	HE1	MET	V	44
R	H	CG	TRP	A	139	L	H	HE2	MET	V	44
R	H	CD1	TRP	A	139	L	H	HA3	GLY	V	41
R	H	CD1	TRP	A	139	L	H	SD	MET	V	44
R	H	CD1	TRP	A	139	L	H	CE	MET	V	44
R	H	CD1	TRP	A	139	L	H	HB2	MET	V	44
R	H	CD1	TRP	A	139	L	H	HE1	MET	V	44
R	H	CD1	TRP	A	139	L	H	HE2	MET	V	44
R	H	CD2	TRP	A	139	L	H	CE	MET	V	44
R	H	CD2	TRP	A	139	L	H	HE1	MET	V	44
R	H	CD2	TRP	A	139	L	H	HE2	MET	V	44
R	H	CD2	TRP	A	139	L	H	HE3	MET	V	44
R	H	CE2	TRP	A	139	L	H	SD	MET	V	44
R	H	CE2	TRP	A	139	L	H	CE	MET	V	44
R	H	CE2	TRP	A	139	L	H	HB3	MET	V	44
R	H	CE2	TRP	A	139	L	H	HE1	MET	V	44
R	H	CE2	TRP	A	139	L	H	HE2	MET	V	44
R	H	CE2	TRP	A	139	L	H	HE3	MET	V	44
R	H	CE2	TRP	A	139	L	H	HD12	LEU	V	66
R	H	CE3	TRP	A	139	L	H	CE	MET	V	44
R	H	CE3	TRP	A	139	L	H	HE1	MET	V	44
R	H	CE3	TRP	A	139	L	H	HE2	MET	V	44
R	H	NE1	TRP	A	139	L	H	CG	MET	V	44
R	H	NE1	TRP	A	139	L	H	SD	MET	V	44
R	H	NE1	TRP	A	139	L	H	CE	MET	V	44
R	H	NE1	TRP	A	139	L	H	HB2	MET	V	44
R	H	NE1	TRP	A	139	L	H	HB3	MET	V	44
R	H	NE1	TRP	A	139	L	H	HE1	MET	V	44
R	H	NE1	TRP	A	139	L	H	HE2	MET	V	44
R	H	NE1	TRP	A	139	L	H	HE3	MET	V	44
R	H	NE1	TRP	A	139	L	H	HD12	LEU	V	66
R	H	NE1	TRP	A	139	L	H	HD11	LEU	V	69
R	H	CH2	TRP	A	139	L	H	CE	MET	V	44
R	H	CH2	TRP	A	139	L	H	HE1	MET	V	44
R	H	CH2	TRP	A	139	L	H	HE2	MET	V	44
R	H	CH2	TRP	A	139	L	H	HE3	MET	V	44
R	H	CH2	TRP	A	139	L	H	HD12	LEU	V	66
R	H	CH2	TRP	A	139	L	H	HD23	LEU	V	66
R	H	CZ2	TRP	A	139	L	H	SD	MET	V	44
R	H	CZ2	TRP	A	139	L	H	CE	MET	V	44
R	H	CZ2	TRP	A	139	L	H	HE1	MET	V	44
R	H	CZ2	TRP	A	139	L	H	HE2	MET	V	44
R	H	CZ2	TRP	A	139	L	H	HE3	MET	V	44
R	H	CZ2	TRP	A	139	L	H	CD1	LEU	V	66
R	H	CZ2	TRP	A	139	L	H	CD2	LEU	V	66
R	H	CZ2	TRP	A	139	L	H	HB3	LEU	V	66
R	H	CZ2	TRP	A	139	L	H	HD12	LEU	V	66
R	H	CZ2	TRP	A	139	L	H	HD23	LEU	V	66
R	H	CZ3	TRP	A	139	L	H	CE	MET	V	44
R	H	CZ3	TRP	A	139	L	H	HE1	MET	V	44
R	H	CZ3	TRP	A	139	L	H	HE2	MET	V	44
R	H	CB	GLN	A	140	L	H	HD13	LEU	V	37
R	H	CG	GLN	A	140	L	H	CD1	LEU	V	37
R	H	CG	GLN	A	140	L	H	HG	LEU	V	37
R	H	CG	GLN	A	140	L	H	HD11	LEU	V	37
R	H	CG	GLN	A	140	L	H	HD13	LEU	V	37
R	H	CD	GLN	A	140	L	H	CG	LEU	V	37
R	H	CD	GLN	A	140	L	H	CD1	LEU	V	37
R	H	CD	GLN	A	140	L	H	CD2	LEU	V	37
R	H	CD	GLN	A	140	L	H	HG	LEU	V	37
R	H	CD	GLN	A	140	L	H	HD11	LEU	V	37
R	H	CD	GLN	A	140	L	H	HD13	LEU	V	37
R	H	CD	GLN	A	140	L	H	HD22	LEU	V	37
R	H	NE2	GLN	A	140	L	H	C	LEU	V	37
R	H	NE2	GLN	A	140	L	H	O	LEU	V	37
R	H	NE2	GLN	A	140	L	H	CG	LEU	V	37
R	H	NE2	GLN	A	140	L	H	CD1	LEU	V	37
R	H	NE2	GLN	A	140	L	H	CD2	LEU	V	37
R	H	NE2	GLN	A	140	L	H	HG	LEU	V	37
R	H	NE2	GLN	A	140	L	H	HD11	LEU	V	37
R	H	NE2	GLN	A	140	L	H	HD13	LEU	V	37
R	H	NE2	GLN	A	140	L	H	HD22	LEU	V	37
R	H	NE2	GLN	A	140	L	H	HA2	GLY	V	41
R	H	OE1	GLN	A	140	L	H	CG	LEU	V	37
R	H	OE1	GLN	A	140	L	H	CD1	LEU	V	37
R	H	OE1	GLN	A	140	L	H	CD2	LEU	V	37
R	H	OE1	GLN	A	140	L	H	HG	LEU	V	37
R	H	OE1	GLN	A	140	L	H	HD13	LEU	V	37
R	H	OE1	GLN	A	140	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	143	L	H	HD13	LEU	V	66
R	H	CG1	ILE	A	143	L	H	CD1	LEU	V	66
R	H	CG1	ILE	A	143	L	H	HD11	LEU	V	66
R	H	CG1	ILE	A	143	L	H	HD12	LEU	V	66
R	H	CG1	ILE	A	143	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	143	L	H	HE1	MET	V	44
R	H	CD1	ILE	A	143	L	H	CD1	LEU	V	66
R	H	CD1	ILE	A	143	L	H	HA	LEU	V	66
R	H	CD1	ILE	A	143	L	H	HD11	LEU	V	66
R	H	CD1	ILE	A	143	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	143	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	143	L	H	CD1	LEU	V	69
R	H	CD1	ILE	A	143	L	H	HB3	LEU	V	69
R	H	CD1	ILE	A	143	L	H	HD11	LEU	V	69
R	H	CD1	ILE	A	143	L	H	HD12	LEU	V	69
R	H	O	LEU	A	147	L	H	HE2	PHE	V	101
R	H	O	LEU	A	147	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	147	L	H	HA3	GLY	V	70
R	H	CD1	LEU	A	147	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	147	L	H	CG	PHE	V	101
R	H	CD2	LEU	A	147	L	H	CD1	PHE	V	101
R	H	CD2	LEU	A	147	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	147	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	147	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	147	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	147	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	147	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	147	L	H	HZ	PHE	V	105
R	H	N	TRP	A	150	L	H	HZ	PHE	V	101
R	H	CA	TRP	A	150	L	H	CZ	PHE	V	101
R	H	CA	TRP	A	150	L	H	HZ	PHE	V	101
R	H	C	TRP	A	150	L	H	HE2	PHE	V	101
R	H	C	TRP	A	150	L	H	HZ	PHE	V	101
R	H	CB	TRP	A	150	L	H	CE1	PHE	V	101
R	H	CB	TRP	A	150	L	H	CE2	PHE	V	101
R	H	CB	TRP	A	150	L	H	CZ	PHE	V	101
R	H	CB	TRP	A	150	L	H	HE1	PHE	V	101
R	H	CB	TRP	A	150	L	H	HE2	PHE	V	101
R	H	CB	TRP	A	150	L	H	HZ	PHE	V	101
R	H	CG	TRP	A	150	L	H	CE1	PHE	V	101
R	H	CG	TRP	A	150	L	H	CZ	PHE	V	101
R	H	CG	TRP	A	150	L	H	HE1	PHE	V	101
R	H	CG	TRP	A	150	L	H	HZ	PHE	V	101
R	H	CD1	TRP	A	150	L	H	HE1	PHE	V	101
R	H	CD1	TRP	A	150	L	H	HZ	PHE	V	101
R	H	CD2	TRP	A	150	L	H	CE1	PHE	V	101
R	H	CD2	TRP	A	150	L	H	CZ	PHE	V	101
R	H	CD2	TRP	A	150	L	H	HE1	PHE	V	101
R	H	CD2	TRP	A	150	L	H	HZ	PHE	V	101
R	H	CE2	TRP	A	150	L	H	HE1	PHE	V	101
R	H	CE3	TRP	A	150	L	H	CE1	PHE	V	100
R	H	CE3	TRP	A	150	L	H	HE1	PHE	V	100
R	H	CE3	TRP	A	150	L	H	CE1	PHE	V	101
R	H	CE3	TRP	A	150	L	H	HE1	PHE	V	101
R	H	CE3	TRP	A	150	L	H	HZ	PHE	V	101
R	H	CZ3	TRP	A	150	L	H	CE1	PHE	V	100
R	H	CZ3	TRP	A	150	L	H	CZ	PHE	V	100
R	H	CZ3	TRP	A	150	L	H	HE1	PHE	V	100
R	H	CZ3	TRP	A	150	L	H	HZ	PHE	V	100
R	H	N	VAL	A	151	L	H	HE2	PHE	V	101
R	H	N	VAL	A	151	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	151	L	H	HB1	ALA	V	97
R	H	CA	VAL	A	151	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	151	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	151	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	151	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	151	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	151	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	151	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	151	L	H	HE2	PHE	V	101
R	H	CG	PHE	A	154	L	H	HB2	ALA	V	97
R	H	CD1	PHE	A	154	L	H	O	ASP	V	93
R	H	CD1	PHE	A	154	L	H	CB	ALA	V	96
R	H	CD1	PHE	A	154	L	H	HB1	ALA	V	96
R	H	CD1	PHE	A	154	L	H	HB2	ALA	V	96
R	H	CD1	PHE	A	154	L	H	N	ALA	V	97
R	H	CD1	PHE	A	154	L	H	H	ALA	V	97
R	H	CD1	PHE	A	154	L	H	HA	ALA	V	97
R	H	CD1	PHE	A	154	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	154	L	H	O	ASP	V	93
R	H	CE1	PHE	A	154	L	H	HA	ASP	V	93
R	H	CE1	PHE	A	154	L	H	CA	ALA	V	96
R	H	CE1	PHE	A	154	L	H	C	ALA	V	96
R	H	CE1	PHE	A	154	L	H	CB	ALA	V	96
R	H	CE1	PHE	A	154	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	154	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	154	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	154	L	H	N	ALA	V	97
R	H	CE1	PHE	A	154	L	H	H	ALA	V	97
R	H	CE1	PHE	A	154	L	H	HA	ALA	V	97
R	H	CE1	PHE	A	154	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	154	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	154	L	H	CA	ALA	V	96
R	H	CZ	PHE	A	154	L	H	C	ALA	V	96
R	H	CZ	PHE	A	154	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	154	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	154	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	154	L	H	HB3	ALA	V	96
R	H	N	VAL	A	155	L	H	HB3	ASP	V	93
R	H	CA	VAL	A	155	L	H	HB3	ASP	V	93
R	H	CB	VAL	A	155	L	H	HB3	ASP	V	93
R	H	O	VAL	A	155	L	H	OD2	ASP	V	93
R	H	CG1	VAL	A	155	L	H	OD2	ASP	V	93
R	H	CG1	VAL	A	155	L	H	HB3	ASP	V	93
R	H	CG2	VAL	A	155	L	H	CB	ASP	V	93
R	H	CG2	VAL	A	155	L	H	HB2	ASP	V	93
R	H	CG2	VAL	A	155	L	H	HB3	ASP	V	93
R	H	CB	ILE	A	158	L	H	CG	ASP	V	93
R	H	CB	ILE	A	158	L	H	OD1	ASP	V	93
R	H	CG1	ILE	A	158	L	H	OD1	ASP	V	93
R	H	CG2	ILE	A	158	L	H	HD1	TYR	V	92
R	H	CG2	ILE	A	158	L	H	HE1	TYR	V	92
R	H	CG2	ILE	A	158	L	H	CG	ASP	V	93
R	H	CG2	ILE	A	158	L	H	OD1	ASP	V	93
R	H	CD1	ILE	A	158	L	H	HE1	TYR	V	92
R	-	CG	ASN	A	166	L	-	OE1	GLU	V	6
R	-	ND2	ASN	A	166	L	-	CD	GLU	V	6
R	-	ND2	ASN	A	166	L	-	OE1	GLU	V	6
R	H	CD1	LEU	A	302	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	302	L	H	HB3	ALA	V	136
R	H	CD1	LEU	A	302	L	H	N	GLY	V	137
R	H	CD1	LEU	A	302	L	H	H	GLY	V	137
R	H	CD1	LEU	A	302	L	H	HA2	GLY	V	137
R	H	CD	ARG	A	305	L	H	HB2	ALA	V	136
R	H	CD	ARG	A	305	L	H	HB3	ALA	V	136
R	H	NH1	ARG	A	305	L	H	CB	ALA	V	136
R	H	NH1	ARG	A	305	L	H	HB1	ALA	V	136
R	H	NH1	ARG	A	305	L	H	HB2	ALA	V	136
R	H	NH1	ARG	A	305	L	H	HB3	ALA	V	136
R	H	CZ	ARG	A	305	L	H	HB2	ALA	V	136
R	H	NE	ARG	A	306	L	H	HA3	GLY	V	137
R	H	NH2	ARG	A	306	L	H	CA	GLY	V	137
R	H	NH2	ARG	A	306	L	H	HA2	GLY	V	137
R	H	NH2	ARG	A	306	L	H	HA3	GLY	V	137
R	H	CZ	ARG	A	306	L	H	HA3	GLY	V	137
R	H	O	THR	A	308	L	H	HG23	THR	V	132
R	-	N	PHE	A	309	L	H	HG23	THR	V	132
R	-	CA	PHE	A	309	L	H	CG2	THR	V	132
R	-	CA	PHE	A	309	L	H	HA	THR	V	132
R	-	CA	PHE	A	309	L	H	HB	THR	V	132
R	-	CA	PHE	A	309	L	H	HG23	THR	V	132
R	-	C	PHE	A	309	L	H	HA	THR	V	132
R	-	C	PHE	A	309	L	H	HB	THR	V	132
R	-	C	PHE	A	309	L	H	HG23	THR	V	132
R	-	CB	PHE	A	309	L	H	O	THR	V	131
R	-	CB	PHE	A	309	L	H	CA	THR	V	132
R	-	CB	PHE	A	309	L	H	O	THR	V	132
R	-	CB	PHE	A	309	L	H	HA	THR	V	132
R	-	CB	PHE	A	309	L	H	HB	THR	V	132
R	-	CB	PHE	A	309	L	H	HG23	THR	V	132
R	-	CB	PHE	A	309	L	-	CG2	THR	V	135
R	-	CB	PHE	A	309	L	-	HG21	THR	V	135
R	-	CB	PHE	A	309	L	-	HG22	THR	V	135
R	-	CB	PHE	A	309	L	-	HG23	THR	V	135
R	-	O	PHE	A	309	L	H	CB	THR	V	132
R	-	O	PHE	A	309	L	H	CG2	THR	V	132
R	-	O	PHE	A	309	L	H	HA	THR	V	132
R	-	O	PHE	A	309	L	H	HB	THR	V	132
R	-	O	PHE	A	309	L	H	HG23	THR	V	132
R	-	CG	PHE	A	309	L	H	C	THR	V	131
R	-	CG	PHE	A	309	L	H	O	THR	V	131
R	-	CG	PHE	A	309	L	H	N	THR	V	132
R	-	CG	PHE	A	309	L	H	CA	THR	V	132
R	-	CG	PHE	A	309	L	H	HA	THR	V	132
R	-	CG	PHE	A	309	L	H	HG23	THR	V	132
R	-	CG	PHE	A	309	L	-	CB	THR	V	135
R	-	CG	PHE	A	309	L	-	CG2	THR	V	135
R	-	CG	PHE	A	309	L	-	HB	THR	V	135
R	-	CG	PHE	A	309	L	-	HG21	THR	V	135
R	-	CG	PHE	A	309	L	-	HG22	THR	V	135
R	-	CG	PHE	A	309	L	-	HG23	THR	V	135
R	-	CD1	PHE	A	309	L	H	CA	THR	V	131
R	-	CD1	PHE	A	309	L	H	C	THR	V	131
R	-	CD1	PHE	A	309	L	H	CB	THR	V	131
R	-	CD1	PHE	A	309	L	H	O	THR	V	131
R	-	CD1	PHE	A	309	L	H	HB	THR	V	131
R	-	CD1	PHE	A	309	L	H	HG1	THR	V	131
R	-	CD1	PHE	A	309	L	H	N	THR	V	132
R	-	CD1	PHE	A	309	L	H	CA	THR	V	132
R	-	CD1	PHE	A	309	L	H	C	THR	V	132
R	-	CD1	PHE	A	309	L	H	CB	THR	V	132
R	-	CD1	PHE	A	309	L	H	CG2	THR	V	132
R	-	CD1	PHE	A	309	L	H	H	THR	V	132
R	-	CD1	PHE	A	309	L	H	HA	THR	V	132
R	-	CD1	PHE	A	309	L	H	HG22	THR	V	132
R	-	CD1	PHE	A	309	L	H	HG23	THR	V	132
R	-	CD1	PHE	A	309	L	-	CG2	THR	V	135
R	-	CD1	PHE	A	309	L	-	HG21	THR	V	135
R	-	CD1	PHE	A	309	L	-	HG22	THR	V	135
R	-	CD1	PHE	A	309	L	-	HG23	THR	V	135
R	-	CD2	PHE	A	309	L	H	O	THR	V	131
R	-	CD2	PHE	A	309	L	H	HA	THR	V	132
R	-	CD2	PHE	A	309	L	-	CB	THR	V	135
R	-	CD2	PHE	A	309	L	-	CG2	THR	V	135
R	-	CD2	PHE	A	309	L	-	HA	THR	V	135
R	-	CD2	PHE	A	309	L	-	HB	THR	V	135
R	-	CD2	PHE	A	309	L	-	HG21	THR	V	135
R	-	CD2	PHE	A	309	L	-	HG22	THR	V	135
R	-	CD2	PHE	A	309	L	-	HG23	THR	V	135
R	-	CE1	PHE	A	309	L	H	CA	THR	V	131
R	-	CE1	PHE	A	309	L	H	C	THR	V	131
R	-	CE1	PHE	A	309	L	H	CB	THR	V	131
R	-	CE1	PHE	A	309	L	H	O	THR	V	131
R	-	CE1	PHE	A	309	L	H	OG1	THR	V	131
R	-	CE1	PHE	A	309	L	H	HA	THR	V	131
R	-	CE1	PHE	A	309	L	H	HB	THR	V	131
R	-	CE1	PHE	A	309	L	H	HG1	THR	V	131
R	-	CE1	PHE	A	309	L	H	N	THR	V	132
R	-	CE1	PHE	A	309	L	H	CA	THR	V	132
R	-	CE1	PHE	A	309	L	H	H	THR	V	132
R	-	CE1	PHE	A	309	L	H	HA	THR	V	132
R	-	CE1	PHE	A	309	L	-	CG2	THR	V	135
R	-	CE1	PHE	A	309	L	-	HG22	THR	V	135
R	-	CE2	PHE	A	309	L	H	O	THR	V	131
R	-	CE2	PHE	A	309	L	-	CA	THR	V	135
R	-	CE2	PHE	A	309	L	-	CB	THR	V	135
R	-	CE2	PHE	A	309	L	-	CG2	THR	V	135
R	-	CE2	PHE	A	309	L	-	HA	THR	V	135
R	-	CE2	PHE	A	309	L	-	HB	THR	V	135
R	-	CE2	PHE	A	309	L	-	HG21	THR	V	135
R	-	CE2	PHE	A	309	L	-	HG22	THR	V	135
R	-	CZ	PHE	A	309	L	H	CA	THR	V	131
R	-	CZ	PHE	A	309	L	H	C	THR	V	131
R	-	CZ	PHE	A	309	L	H	CB	THR	V	131
R	-	CZ	PHE	A	309	L	H	O	THR	V	131
R	-	CZ	PHE	A	309	L	H	HA	THR	V	131
R	-	CZ	PHE	A	309	L	H	HB	THR	V	131
R	-	CZ	PHE	A	309	L	-	CG2	THR	V	135
R	-	CZ	PHE	A	309	L	-	HA	THR	V	135
R	-	CZ	PHE	A	309	L	-	HG22	THR	V	135

- 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