IID

Q8NGF6_Q8NGT2.7 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	-	SER	A	10	L	H	VAL	V	137
R	-	SER	A	10	L	H	ILE	V	141
R	S	GLU	A	11	L	H	VAL	V	133
R	S	GLU	A	11	L	H	HIS	V	134
R	S	GLU	A	11	L	H	VAL	V	137
R	H	HIS	A	138	L	H	LEU	V	77
R	H	ARG	A	139	L	-	SER	V	79
R	H	ARG	A	139	L	-	GLU	V	80
R	H	VAL	A	142	L	H	ALA	V	74
R	H	VAL	A	142	L	H	LEU	V	77
R	H	VAL	A	142	L	-	GLN	V	78
R	H	LEU	A	143	L	-	GLN	V	78
R	H	LEU	A	143	L	-	GLU	V	80
R	H	GLY	A	146	L	-	GLN	V	78
R	H	VAL	A	150	L	S	THR	V	84
R	H	LEU	A	154	L	S	THR	V	84
R	H	LEU	A	154	L	H	LEU	V	86
R	H	VAL	A	157	L	H	LEU	V	86
R	H	VAL	A	157	L	H	THR	V	90
R	H	VAL	A	157	L	H	PHE	V	94
R	H	PHE	A	28	L	H	HIS	V	41
R	H	PHE	A	28	L	H	THR	V	42
R	H	SER	A	32	L	H	THR	V	42
R	H	TYR	A	35	L	H	ILE	V	34
R	H	TYR	A	35	L	H	VAL	V	37
R	H	TYR	A	35	L	H	VAL	V	38
R	H	TYR	A	35	L	H	ILE	V	62
R	H	LEU	A	36	L	H	VAL	V	295
R	H	LEU	A	36	L	H	ASN	V	299
R	H	LEU	A	36	L	H	ILE	V	34
R	H	LEU	A	36	L	H	VAL	V	38
R	H	LEU	A	39	L	H	ILE	V	34
R	H	LEU	A	40	L	H	ASN	V	299
R	H	LEU	A	40	L	H	THR	V	31
R	H	THR	A	43	L	H	GLY	V	27
R	H	THR	A	43	L	H	ILE	V	30
R	H	THR	A	43	L	H	THR	V	31
R	H	MET	A	46	L	H	TYR	V	26
R	H	MET	A	46	L	H	GLY	V	27
R	H	SER	A	49	L	H	PHE	V	19
R	H	VAL	A	50	L	H	PHE	V	19
R	H	VAL	A	50	L	H	LEU	V	20
R	H	VAL	A	50	L	H	SER	V	23
R	H	LEU	A	51	L	H	LEU	V	20
R	H	LEU	A	51	L	H	LEU	V	24
R	H	ILE	A	53	L	H	ILE	V	16
R	-	HIS	A	56	L	H	ILE	V	16
R	H	PHE	A	61	L	H	LEU	V	77
R	H	THR	A	68	L	H	TYR	V	26
R	H	THR	A	68	L	H	PRO	V	70
R	H	ILE	A	71	L	H	TYR	V	26
R	H	ILE	A	71	L	H	ILE	V	30
R	H	CYS	A	72	L	H	TYR	V	26
R	H	CYS	A	72	L	H	ALA	V	66
R	H	CYS	A	72	L	H	PRO	V	70
R	H	PRO	A	75	L	H	ILE	V	62
R	H	PRO	A	79	L	H	VAL	V	37
R	H	PRO	A	79	L	H	HIS	V	41
R	H	LEU	A	82	L	H	HIS	V	41
R	H	VAL	A	83	L	H	HIS	V	41
R	H	VAL	A	83	L	H	TYR	V	52
R	H	LEU	A	86	L	H	HIS	V	41
R	-	SER	A	87	L	H	LEU	V	129
R	-	ARG	A	89	L	H	THR	V	130
R	-	ARG	A	89	L	H	HIS	V	134
R	S	THR	A	91	L	H	VAL	V	133
R	S	SER	A	93	L	H	VAL	V	137
R	S	SER	A	93	L	H	VAL	V	140
R	S	SER	A	93	L	H	ILE	V	141
R	H	ALA	A	95	L	H	VAL	V	140
R	H	ALA	A	95	L	H	ILE	V	141
R	H	ALA	A	95	L	H	LEU	V	144
R	H	VAL	A	96	L	H	VAL	V	140
R	H	ILE	A	99	L	H	PHE	V	94

- 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

Q8NGF6_Q8NGT2.7 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	-	O	SER	A	10	L	H	HG12	VAL	V	137
R	-	O	SER	A	10	L	H	HD13	ILE	V	141
R	S	CG	GLU	A	11	L	H	HG12	VAL	V	137
R	S	CD	GLU	A	11	L	H	HG12	VAL	V	137
R	S	CD	GLU	A	11	L	H	HG22	VAL	V	137
R	S	OE1	GLU	A	11	L	H	HG11	VAL	V	133
R	S	OE1	GLU	A	11	L	H	CD2	HIS	V	134
R	S	OE1	GLU	A	11	L	H	NE2	HIS	V	134
R	S	OE1	GLU	A	11	L	H	HA	HIS	V	134
R	S	OE1	GLU	A	11	L	H	HB	VAL	V	137
R	S	OE1	GLU	A	11	L	H	HG12	VAL	V	137
R	S	OE1	GLU	A	11	L	H	HG22	VAL	V	137
R	H	CE1	PHE	A	28	L	H	C	HIS	V	41
R	H	CE1	PHE	A	28	L	H	O	HIS	V	41
R	H	CE1	PHE	A	28	L	H	HA	THR	V	42
R	H	CE1	PHE	A	28	L	H	HG23	THR	V	42
R	H	CE2	PHE	A	28	L	H	CB	HIS	V	41
R	H	CE2	PHE	A	28	L	H	O	HIS	V	41
R	H	CE2	PHE	A	28	L	H	HB3	HIS	V	41
R	H	CE2	PHE	A	28	L	H	HD2	HIS	V	41
R	H	CZ	PHE	A	28	L	H	CA	HIS	V	41
R	H	CZ	PHE	A	28	L	H	C	HIS	V	41
R	H	CZ	PHE	A	28	L	H	CB	HIS	V	41
R	H	CZ	PHE	A	28	L	H	O	HIS	V	41
R	H	CZ	PHE	A	28	L	H	HB3	HIS	V	41
R	H	CZ	PHE	A	28	L	H	N	THR	V	42
R	H	CZ	PHE	A	28	L	H	HA	THR	V	42
R	H	CB	SER	A	32	L	H	HG22	THR	V	42
R	H	CB	SER	A	32	L	H	HG23	THR	V	42
R	H	OG	SER	A	32	L	H	HG22	THR	V	42
R	H	OG	SER	A	32	L	H	HG23	THR	V	42
R	H	CG	TYR	A	35	L	H	HG22	VAL	V	38
R	H	CD1	TYR	A	35	L	H	HG23	ILE	V	34
R	H	CD1	TYR	A	35	L	H	CG2	VAL	V	38
R	H	CD1	TYR	A	35	L	H	HG21	VAL	V	38
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	38
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	38
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	34
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	34
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	34
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	37
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	38
R	H	CE1	TYR	A	35	L	H	HG21	VAL	V	38
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	38
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	38
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	34
R	H	OH	TYR	A	35	L	H	HA	ILE	V	34
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	34
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	34
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	37
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	62
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	34
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	36	L	H	HG12	VAL	V	38
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CB	LEU	A	36	L	H	HD22	ASN	V	299
R	H	CG	LEU	A	36	L	H	CG1	VAL	V	38
R	H	CG	LEU	A	36	L	H	CG2	VAL	V	38
R	H	CG	LEU	A	36	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	36	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	36	L	H	HD22	ASN	V	299
R	H	CD1	LEU	A	36	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	295
R	H	CD1	LEU	A	36	L	H	ND2	ASN	V	299
R	H	CD1	LEU	A	36	L	H	OD1	ASN	V	299
R	H	CD1	LEU	A	36	L	H	HD22	ASN	V	299
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	36	L	H	CB	VAL	V	38
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	36	L	H	HD22	ASN	V	299
R	H	CA	LEU	A	39	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	39	L	H	CG2	ILE	V	34
R	H	CB	LEU	A	39	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	39	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	39	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	39	L	H	HD12	ILE	V	34
R	H	CB	LEU	A	39	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	39	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	39	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	39	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	39	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	39	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	39	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	39	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	39	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	39	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	39	L	H	CB	ILE	V	34
R	H	CD1	LEU	A	39	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	39	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	39	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HB	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	34
R	H	CD1	LEU	A	39	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	39	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	39	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	39	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	40	L	H	HD21	ASN	V	299
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	31
R	H	CG2	THR	A	43	L	H	HA2	GLY	V	27
R	H	CG2	THR	A	43	L	H	HA3	GLY	V	27
R	H	CG2	THR	A	43	L	H	OG1	THR	V	31
R	H	CG2	THR	A	43	L	H	HG1	THR	V	31
R	H	OG1	THR	A	43	L	H	HG21	ILE	V	30
R	H	OG1	THR	A	43	L	H	HG22	ILE	V	30
R	H	OG1	THR	A	43	L	H	HG1	THR	V	31
R	H	SD	MET	A	46	L	H	CD1	TYR	V	26
R	H	SD	MET	A	46	L	H	CE1	TYR	V	26
R	H	SD	MET	A	46	L	H	HD1	TYR	V	26
R	H	SD	MET	A	46	L	H	HE1	TYR	V	26
R	H	CE	MET	A	46	L	H	CD1	TYR	V	26
R	H	CE	MET	A	46	L	H	CE1	TYR	V	26
R	H	CE	MET	A	46	L	H	HD1	TYR	V	26
R	H	CE	MET	A	46	L	H	HE1	TYR	V	26
R	H	CE	MET	A	46	L	H	HA2	GLY	V	27
R	H	C	SER	A	49	L	H	HE1	PHE	V	19
R	H	O	SER	A	49	L	H	HE1	PHE	V	19
R	H	N	VAL	A	50	L	H	HE1	PHE	V	19
R	H	CA	VAL	A	50	L	H	CE1	PHE	V	19
R	H	CA	VAL	A	50	L	H	CZ	PHE	V	19
R	H	CA	VAL	A	50	L	H	HE1	PHE	V	19
R	H	CA	VAL	A	50	L	H	HZ	PHE	V	19
R	H	CA	VAL	A	50	L	H	HD21	LEU	V	20
R	H	C	VAL	A	50	L	H	CE1	PHE	V	19
R	H	C	VAL	A	50	L	H	HD1	PHE	V	19
R	H	C	VAL	A	50	L	H	HE1	PHE	V	19
R	H	C	VAL	A	50	L	H	CD2	LEU	V	20
R	H	C	VAL	A	50	L	H	HD21	LEU	V	20
R	H	C	VAL	A	50	L	H	HD22	LEU	V	20
R	H	C	VAL	A	50	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	50	L	H	CD1	PHE	V	19
R	H	CB	VAL	A	50	L	H	CE1	PHE	V	19
R	H	CB	VAL	A	50	L	H	CZ	PHE	V	19
R	H	CB	VAL	A	50	L	H	HD1	PHE	V	19
R	H	CB	VAL	A	50	L	H	HE1	PHE	V	19
R	H	CB	VAL	A	50	L	H	HZ	PHE	V	19
R	H	CB	VAL	A	50	L	H	HD21	LEU	V	20
R	H	CB	VAL	A	50	L	H	CB	SER	V	23
R	H	CB	VAL	A	50	L	H	OG	SER	V	23
R	H	CB	VAL	A	50	L	H	HB2	SER	V	23
R	H	CB	VAL	A	50	L	H	HB3	SER	V	23
R	H	CB	VAL	A	50	L	H	HG	SER	V	23
R	H	O	VAL	A	50	L	H	CD1	PHE	V	19
R	H	O	VAL	A	50	L	H	CE1	PHE	V	19
R	H	O	VAL	A	50	L	H	HD1	PHE	V	19
R	H	O	VAL	A	50	L	H	HE1	PHE	V	19
R	H	O	VAL	A	50	L	H	CG	LEU	V	20
R	H	O	VAL	A	50	L	H	CD2	LEU	V	20
R	H	O	VAL	A	50	L	H	HA	LEU	V	20
R	H	O	VAL	A	50	L	H	HG	LEU	V	20
R	H	O	VAL	A	50	L	H	HD21	LEU	V	20
R	H	O	VAL	A	50	L	H	HD22	LEU	V	20
R	H	O	VAL	A	50	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	50	L	H	C	PHE	V	19
R	H	CG1	VAL	A	50	L	H	O	PHE	V	19
R	H	CG1	VAL	A	50	L	H	CG	PHE	V	19
R	H	CG1	VAL	A	50	L	H	CD1	PHE	V	19
R	H	CG1	VAL	A	50	L	H	CE1	PHE	V	19
R	H	CG1	VAL	A	50	L	H	CZ	PHE	V	19
R	H	CG1	VAL	A	50	L	H	HD1	PHE	V	19
R	H	CG1	VAL	A	50	L	H	HE1	PHE	V	19
R	H	CG1	VAL	A	50	L	H	HZ	PHE	V	19
R	H	CG1	VAL	A	50	L	H	N	LEU	V	20
R	H	CG1	VAL	A	50	L	H	CA	LEU	V	20
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	20
R	H	CG1	VAL	A	50	L	H	HA	LEU	V	20
R	H	CG1	VAL	A	50	L	H	HD21	LEU	V	20
R	H	CG1	VAL	A	50	L	H	CB	SER	V	23
R	H	CG1	VAL	A	50	L	H	OG	SER	V	23
R	H	CG1	VAL	A	50	L	H	HB2	SER	V	23
R	H	CG1	VAL	A	50	L	H	HB3	SER	V	23
R	H	CG1	VAL	A	50	L	H	HG	SER	V	23
R	H	CG2	VAL	A	50	L	H	CE1	PHE	V	19
R	H	CG2	VAL	A	50	L	H	CE2	PHE	V	19
R	H	CG2	VAL	A	50	L	H	CZ	PHE	V	19
R	H	CG2	VAL	A	50	L	H	HE1	PHE	V	19
R	H	CG2	VAL	A	50	L	H	HZ	PHE	V	19
R	H	CG2	VAL	A	50	L	H	CB	SER	V	23
R	H	CG2	VAL	A	50	L	H	OG	SER	V	23
R	H	CG2	VAL	A	50	L	H	HB2	SER	V	23
R	H	CG2	VAL	A	50	L	H	HB3	SER	V	23
R	H	CG2	VAL	A	50	L	H	HG	SER	V	23
R	H	N	LEU	A	51	L	H	CD2	LEU	V	20
R	H	N	LEU	A	51	L	H	HD21	LEU	V	20
R	H	N	LEU	A	51	L	H	HD22	LEU	V	20
R	H	N	LEU	A	51	L	H	HD23	LEU	V	20
R	H	CA	LEU	A	51	L	H	CD2	LEU	V	20
R	H	CA	LEU	A	51	L	H	HD21	LEU	V	20
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	20
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	20
R	H	C	LEU	A	51	L	H	CD2	LEU	V	20
R	H	C	LEU	A	51	L	H	HD22	LEU	V	20
R	H	C	LEU	A	51	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	51	L	H	CD2	LEU	V	20
R	H	CB	LEU	A	51	L	H	HD23	LEU	V	20
R	H	O	LEU	A	51	L	H	CD2	LEU	V	20
R	H	O	LEU	A	51	L	H	HD22	LEU	V	20
R	H	O	LEU	A	51	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	20
R	H	CD2	LEU	A	51	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	24
R	H	CG1	ILE	A	53	L	H	HG21	ILE	V	16
R	H	CD1	ILE	A	53	L	H	HG21	ILE	V	16
R	H	CD1	ILE	A	53	L	H	HD13	ILE	V	16
R	-	CE1	HIS	A	56	L	H	HG23	ILE	V	16
R	H	CD2	PHE	A	61	L	H	CD1	LEU	V	77
R	H	CD2	PHE	A	61	L	H	HD12	LEU	V	77
R	H	CD2	PHE	A	61	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	77
R	H	CE2	PHE	A	61	L	H	HB3	LEU	V	77
R	H	CE2	PHE	A	61	L	H	HD11	LEU	V	77
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	77
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	77
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	77
R	H	CB	THR	A	68	L	H	HB3	PRO	V	70
R	H	CG2	THR	A	68	L	H	HH	TYR	V	26
R	H	CG2	THR	A	68	L	H	CB	PRO	V	70
R	H	CG2	THR	A	68	L	H	CG	PRO	V	70
R	H	CG2	THR	A	68	L	H	HB3	PRO	V	70
R	H	CG2	THR	A	68	L	H	HG2	PRO	V	70
R	H	CG2	THR	A	68	L	H	HG3	PRO	V	70
R	H	CB	ILE	A	71	L	H	HG22	ILE	V	30
R	H	CG1	ILE	A	71	L	H	HG22	ILE	V	30
R	H	CG2	ILE	A	71	L	H	OH	TYR	V	26
R	H	CG2	ILE	A	71	L	H	CG1	ILE	V	30
R	H	CG2	ILE	A	71	L	H	CG2	ILE	V	30
R	H	CG2	ILE	A	71	L	H	CD1	ILE	V	30
R	H	CG2	ILE	A	71	L	H	HG13	ILE	V	30
R	H	CG2	ILE	A	71	L	H	HG22	ILE	V	30
R	H	CG2	ILE	A	71	L	H	HG23	ILE	V	30
R	H	CG2	ILE	A	71	L	H	HD12	ILE	V	30
R	H	CD1	ILE	A	71	L	H	HG22	ILE	V	30
R	H	CA	CYS	A	72	L	H	CB	ALA	V	66
R	H	CA	CYS	A	72	L	H	HB1	ALA	V	66
R	H	CA	CYS	A	72	L	H	HB2	ALA	V	66
R	H	CB	CYS	A	72	L	H	CB	ALA	V	66
R	H	CB	CYS	A	72	L	H	HB1	ALA	V	66
R	H	SG	CYS	A	72	L	H	OH	TYR	V	26
R	H	SG	CYS	A	72	L	H	HH	TYR	V	26
R	H	SG	CYS	A	72	L	H	CA	ALA	V	66
R	H	SG	CYS	A	72	L	H	CB	ALA	V	66
R	H	SG	CYS	A	72	L	H	O	ALA	V	66
R	H	SG	CYS	A	72	L	H	HA	ALA	V	66
R	H	SG	CYS	A	72	L	H	HB1	ALA	V	66
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	66
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	66
R	H	SG	CYS	A	72	L	H	CG	PRO	V	70
R	H	SG	CYS	A	72	L	H	HG2	PRO	V	70
R	H	CB	PRO	A	75	L	H	CG2	ILE	V	62
R	H	CB	PRO	A	75	L	H	HG21	ILE	V	62
R	H	CB	PRO	A	75	L	H	HG23	ILE	V	62
R	H	CB	PRO	A	75	L	H	HD13	ILE	V	62
R	H	CG	PRO	A	75	L	H	CG2	ILE	V	62
R	H	CG	PRO	A	75	L	H	HG21	ILE	V	62
R	H	CG	PRO	A	75	L	H	HG22	ILE	V	62
R	H	CG	PRO	A	75	L	H	HG23	ILE	V	62
R	H	CG	PRO	A	75	L	H	HD13	ILE	V	62
R	H	CD	PRO	A	75	L	H	HG23	ILE	V	62
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	37
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	37
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	37
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	37
R	H	CB	PRO	A	79	L	H	HE1	HIS	V	41
R	H	O	PRO	A	79	L	H	CD2	HIS	V	41
R	H	O	PRO	A	79	L	H	CE1	HIS	V	41
R	H	O	PRO	A	79	L	H	NE2	HIS	V	41
R	H	CG	PRO	A	79	L	H	CG1	VAL	V	37
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	37
R	H	CA	LEU	A	82	L	H	HD2	HIS	V	41
R	H	C	LEU	A	82	L	H	CD2	HIS	V	41
R	H	C	LEU	A	82	L	H	HD2	HIS	V	41
R	H	CB	LEU	A	82	L	H	CD2	HIS	V	41
R	H	CB	LEU	A	82	L	H	HB3	HIS	V	41
R	H	CB	LEU	A	82	L	H	HD2	HIS	V	41
R	H	O	LEU	A	82	L	H	HD2	HIS	V	41
R	H	N	VAL	A	83	L	H	CD2	HIS	V	41
R	H	N	VAL	A	83	L	H	NE2	HIS	V	41
R	H	N	VAL	A	83	L	H	HD2	HIS	V	41
R	H	CA	VAL	A	83	L	H	NE2	HIS	V	41
R	H	CA	VAL	A	83	L	H	HD2	HIS	V	41
R	H	CB	VAL	A	83	L	H	NE2	HIS	V	41
R	H	CG1	VAL	A	83	L	H	HE2	TYR	V	52
R	H	CG2	VAL	A	83	L	H	CD2	HIS	V	41
R	H	CG2	VAL	A	83	L	H	CE1	HIS	V	41
R	H	CG2	VAL	A	83	L	H	NE2	HIS	V	41
R	H	CG2	VAL	A	83	L	H	HD2	HIS	V	41
R	H	CG2	VAL	A	83	L	H	HE1	HIS	V	41
R	H	CG2	VAL	A	83	L	H	HE2	TYR	V	52
R	H	CD1	LEU	A	86	L	H	O	HIS	V	41
R	-	CB	SER	A	87	L	H	HD22	LEU	V	129
R	-	OG	SER	A	87	L	H	CD2	LEU	V	129
R	-	OG	SER	A	87	L	H	HD21	LEU	V	129
R	-	OG	SER	A	87	L	H	HD22	LEU	V	129
R	-	CD	ARG	A	89	L	H	OG1	THR	V	130
R	-	CD	ARG	A	89	L	H	HG22	THR	V	130
R	-	NE	ARG	A	89	L	H	OG1	THR	V	130
R	-	NE	ARG	A	89	L	H	HG22	THR	V	130
R	-	NH1	ARG	A	89	L	H	CG2	THR	V	130
R	-	NH1	ARG	A	89	L	H	HG21	THR	V	130
R	-	NH1	ARG	A	89	L	H	HG22	THR	V	130
R	-	NH1	ARG	A	89	L	H	HE1	HIS	V	134
R	-	NH2	ARG	A	89	L	H	HG21	THR	V	130
R	-	CZ	ARG	A	89	L	H	CG2	THR	V	130
R	-	CZ	ARG	A	89	L	H	OG1	THR	V	130
R	-	CZ	ARG	A	89	L	H	HG21	THR	V	130
R	-	CZ	ARG	A	89	L	H	HG22	THR	V	130
R	S	OG1	THR	A	91	L	H	CG1	VAL	V	133
R	S	OG1	THR	A	91	L	H	HG11	VAL	V	133
R	S	OG1	THR	A	91	L	H	HG12	VAL	V	133
R	S	OG1	THR	A	91	L	H	HG13	VAL	V	133
R	S	N	SER	A	93	L	H	HG22	VAL	V	137
R	S	N	SER	A	93	L	H	HG23	VAL	V	137
R	S	CA	SER	A	93	L	H	HG12	VAL	V	137
R	S	CA	SER	A	93	L	H	HG13	VAL	V	137
R	S	CA	SER	A	93	L	H	HG23	VAL	V	137
R	S	CB	SER	A	93	L	H	CB	VAL	V	137
R	S	CB	SER	A	93	L	H	CG1	VAL	V	137
R	S	CB	SER	A	93	L	H	CG2	VAL	V	137
R	S	CB	SER	A	93	L	H	HA	VAL	V	137
R	S	CB	SER	A	93	L	H	HG11	VAL	V	137
R	S	CB	SER	A	93	L	H	HG12	VAL	V	137
R	S	CB	SER	A	93	L	H	HG13	VAL	V	137
R	S	CB	SER	A	93	L	H	HG22	VAL	V	137
R	S	CB	SER	A	93	L	H	HG23	VAL	V	137
R	S	CB	SER	A	93	L	H	HG13	ILE	V	141
R	S	CB	SER	A	93	L	H	HD13	ILE	V	141
R	S	OG	SER	A	93	L	H	CG1	VAL	V	137
R	S	OG	SER	A	93	L	H	HA	VAL	V	137
R	S	OG	SER	A	93	L	H	HG13	VAL	V	137
R	S	OG	SER	A	93	L	H	HG23	VAL	V	137
R	S	OG	SER	A	93	L	H	HG12	VAL	V	140
R	S	OG	SER	A	93	L	H	HG13	ILE	V	141
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	95	L	H	CG1	VAL	V	140
R	H	CB	ALA	A	95	L	H	HG11	VAL	V	140
R	H	CB	ALA	A	95	L	H	HG12	VAL	V	140
R	H	CB	ALA	A	95	L	H	HA	ILE	V	141
R	H	CB	ALA	A	95	L	H	HG12	ILE	V	141
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	144
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	144
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	144
R	H	N	VAL	A	96	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	96	L	H	CG1	VAL	V	140
R	H	CG2	VAL	A	96	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	96	L	H	HG23	VAL	V	140
R	H	CA	ILE	A	99	L	H	HE1	PHE	V	94
R	H	CB	ILE	A	99	L	H	HE1	PHE	V	94
R	H	CG1	ILE	A	99	L	H	CE1	PHE	V	94
R	H	CG1	ILE	A	99	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	99	L	H	HE1	PHE	V	94
R	H	CD1	ILE	A	99	L	H	HD1	PHE	V	94
R	H	CD1	ILE	A	99	L	H	HE1	PHE	V	94
R	H	ND1	HIS	A	138	L	H	O	LEU	V	77
R	H	ND1	HIS	A	138	L	H	HB3	LEU	V	77
R	H	CE1	HIS	A	138	L	H	CB	LEU	V	77
R	H	CE1	HIS	A	138	L	H	O	LEU	V	77
R	H	CE1	HIS	A	138	L	H	HA	LEU	V	77
R	H	CE1	HIS	A	138	L	H	HB3	LEU	V	77
R	H	CE1	HIS	A	138	L	H	HD13	LEU	V	77
R	H	CE1	HIS	A	138	L	H	HD23	LEU	V	77
R	H	NE2	HIS	A	138	L	H	HB3	LEU	V	77
R	H	NE2	HIS	A	138	L	H	HD13	LEU	V	77
R	H	NE2	HIS	A	138	L	H	HD23	LEU	V	77
R	H	CB	ARG	A	139	L	-	OG	SER	V	79
R	H	CB	ARG	A	139	L	-	HG	SER	V	79
R	H	CG	ARG	A	139	L	-	CB	SER	V	79
R	H	CG	ARG	A	139	L	-	OG	SER	V	79
R	H	CG	ARG	A	139	L	-	H	SER	V	79
R	H	CG	ARG	A	139	L	-	HB3	SER	V	79
R	H	CG	ARG	A	139	L	-	HG	SER	V	79
R	H	CD	ARG	A	139	L	-	CB	SER	V	79
R	H	CD	ARG	A	139	L	-	OG	SER	V	79
R	H	CD	ARG	A	139	L	-	HB2	SER	V	79
R	H	CD	ARG	A	139	L	-	HB3	SER	V	79
R	H	CD	ARG	A	139	L	-	HG	SER	V	79
R	H	NE	ARG	A	139	L	-	CB	SER	V	79
R	H	NE	ARG	A	139	L	-	OG	SER	V	79
R	H	NE	ARG	A	139	L	-	HB2	SER	V	79
R	H	NE	ARG	A	139	L	-	HB3	SER	V	79
R	H	NE	ARG	A	139	L	-	HG	SER	V	79
R	H	NH2	ARG	A	139	L	-	HB3	SER	V	79
R	H	NH2	ARG	A	139	L	-	OE1	GLU	V	80
R	H	NH2	ARG	A	139	L	-	HG2	GLU	V	80
R	H	CZ	ARG	A	139	L	-	HB2	SER	V	79
R	H	CZ	ARG	A	139	L	-	HB3	SER	V	79
R	H	CZ	ARG	A	139	L	-	HG	SER	V	79
R	H	CA	VAL	A	142	L	-	CG	GLN	V	78
R	H	CA	VAL	A	142	L	-	HG2	GLN	V	78
R	H	CA	VAL	A	142	L	-	HG3	GLN	V	78
R	H	CA	VAL	A	142	L	-	HE21	GLN	V	78
R	H	C	VAL	A	142	L	-	CG	GLN	V	78
R	H	C	VAL	A	142	L	-	CD	GLN	V	78
R	H	C	VAL	A	142	L	-	NE2	GLN	V	78
R	H	C	VAL	A	142	L	-	HG2	GLN	V	78
R	H	C	VAL	A	142	L	-	HG3	GLN	V	78
R	H	C	VAL	A	142	L	-	HE21	GLN	V	78
R	H	CB	VAL	A	142	L	H	O	LEU	V	77
R	H	CB	VAL	A	142	L	-	CA	GLN	V	78
R	H	CB	VAL	A	142	L	-	CB	GLN	V	78
R	H	CB	VAL	A	142	L	-	CG	GLN	V	78
R	H	CB	VAL	A	142	L	-	HA	GLN	V	78
R	H	CB	VAL	A	142	L	-	HG2	GLN	V	78
R	H	CB	VAL	A	142	L	-	HG3	GLN	V	78
R	H	CB	VAL	A	142	L	-	HE21	GLN	V	78
R	H	O	VAL	A	142	L	-	CG	GLN	V	78
R	H	O	VAL	A	142	L	-	CD	GLN	V	78
R	H	O	VAL	A	142	L	-	NE2	GLN	V	78
R	H	O	VAL	A	142	L	-	HG2	GLN	V	78
R	H	O	VAL	A	142	L	-	HG3	GLN	V	78
R	H	O	VAL	A	142	L	-	HE21	GLN	V	78
R	H	O	VAL	A	142	L	-	HE22	GLN	V	78
R	H	CG1	VAL	A	142	L	H	O	ALA	V	74
R	H	CG1	VAL	A	142	L	H	C	LEU	V	77
R	H	CG1	VAL	A	142	L	H	O	LEU	V	77
R	H	CG1	VAL	A	142	L	H	HB2	LEU	V	77
R	H	CG1	VAL	A	142	L	-	N	GLN	V	78
R	H	CG1	VAL	A	142	L	-	CA	GLN	V	78
R	H	CG1	VAL	A	142	L	-	CB	GLN	V	78
R	H	CG1	VAL	A	142	L	-	CG	GLN	V	78
R	H	CG1	VAL	A	142	L	-	CD	GLN	V	78
R	H	CG1	VAL	A	142	L	-	NE2	GLN	V	78
R	H	CG1	VAL	A	142	L	-	OE1	GLN	V	78
R	H	CG1	VAL	A	142	L	-	H	GLN	V	78
R	H	CG1	VAL	A	142	L	-	HA	GLN	V	78
R	H	CG1	VAL	A	142	L	-	HB2	GLN	V	78
R	H	CG1	VAL	A	142	L	-	HB3	GLN	V	78
R	H	CG1	VAL	A	142	L	-	HG2	GLN	V	78
R	H	CG1	VAL	A	142	L	-	HG3	GLN	V	78
R	H	CG1	VAL	A	142	L	-	HE21	GLN	V	78
R	H	CG2	VAL	A	142	L	H	C	LEU	V	77
R	H	CG2	VAL	A	142	L	H	CB	LEU	V	77
R	H	CG2	VAL	A	142	L	H	O	LEU	V	77
R	H	CG2	VAL	A	142	L	H	HB2	LEU	V	77
R	H	CG2	VAL	A	142	L	H	HB3	LEU	V	77
R	H	CG2	VAL	A	142	L	-	N	GLN	V	78
R	H	CG2	VAL	A	142	L	-	CG	GLN	V	78
R	H	CG2	VAL	A	142	L	-	HA	GLN	V	78
R	H	CG2	VAL	A	142	L	-	HG2	GLN	V	78
R	H	CG2	VAL	A	142	L	-	HG3	GLN	V	78
R	H	N	LEU	A	143	L	-	HG2	GLN	V	78
R	H	CD2	LEU	A	143	L	-	HB2	GLU	V	80
R	H	N	GLY	A	146	L	-	NE2	GLN	V	78
R	H	N	GLY	A	146	L	-	HE21	GLN	V	78
R	H	N	GLY	A	146	L	-	HE22	GLN	V	78
R	H	CA	GLY	A	146	L	-	NE2	GLN	V	78
R	H	CA	GLY	A	146	L	-	HE21	GLN	V	78
R	H	CA	GLY	A	146	L	-	HE22	GLN	V	78
R	H	C	GLY	A	146	L	-	HE22	GLN	V	78
R	H	CG1	VAL	A	150	L	S	CG2	THR	V	84
R	H	CG1	VAL	A	150	L	S	OG1	THR	V	84
R	H	CG1	VAL	A	150	L	S	HG1	THR	V	84
R	H	CG1	VAL	A	150	L	S	HG21	THR	V	84
R	H	CG1	VAL	A	150	L	S	HG22	THR	V	84
R	H	CA	LEU	A	154	L	H	HD21	LEU	V	86
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	154	L	H	CD2	LEU	V	86
R	H	CB	LEU	A	154	L	H	HD21	LEU	V	86
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	86
R	H	O	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	154	L	S	HG1	THR	V	84
R	H	CG	LEU	A	154	L	H	CG	LEU	V	86
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	86
R	H	CG	LEU	A	154	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	154	L	H	HG	LEU	V	86
R	H	CG	LEU	A	154	L	H	HD21	LEU	V	86
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	154	L	S	HG1	THR	V	84
R	H	CD1	LEU	A	154	L	S	HG21	THR	V	84
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	86
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	154	L	S	HG1	THR	V	84
R	H	CD2	LEU	A	154	L	H	C	LEU	V	86
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	154	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	86
R	H	CB	VAL	A	157	L	H	HG21	THR	V	90
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	157	L	H	CG2	THR	V	90
R	H	CG1	VAL	A	157	L	H	HG21	THR	V	90
R	H	CG1	VAL	A	157	L	H	HG22	THR	V	90
R	H	CG2	VAL	A	157	L	H	CG2	THR	V	90
R	H	CG2	VAL	A	157	L	H	HG21	THR	V	90
R	H	CG2	VAL	A	157	L	H	HG22	THR	V	90
R	H	CG2	VAL	A	157	L	H	HE2	PHE	V	94

- 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