IID

Q96KK3_Q9HB15.1 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	-	ASP	A	170	L	H	LYS	V	312
R	-	ASP	A	172	L	H	LYS	V	312
R	-	SER	A	359	L	H	VAL	V	51
R	-	SER	A	359	L	H	THR	V	55
R	H	GLY	A	361	L	H	THR	V	55
R	H	LEU	A	362	L	H	THR	V	55
R	H	LEU	A	362	L	H	SER	V	58
R	H	LEU	A	365	L	H	THR	V	55
R	H	LEU	A	365	L	H	SER	V	58
R	H	LEU	A	365	L	H	ALA	V	59
R	H	VAL	A	376	L	H	PRO	V	63
R	H	LEU	A	380	L	H	PRO	V	63
R	H	LEU	A	380	L	H	GLY	V	64
R	H	LEU	A	380	L	H	GLU	V	67
R	H	LEU	A	383	L	H	GLU	V	67
R	H	ALA	A	384	L	H	GLU	V	67
R	H	ALA	A	384	L	H	ARG	V	71
R	H	VAL	A	387	L	H	ARG	V	71
R	-	ASP	A	402	L	-	ALA	V	107
R	-	VAL	A	403	L	-	ALA	V	107
R	-	VAL	A	403	L	-	ASP	V	108
R	-	VAL	A	403	L	-	ALA	V	109
R	-	GLY	A	404	L	-	ALA	V	107
R	-	THR	A	407	L	H	PHE	V	79
R	-	THR	A	407	L	H	HIS	V	83
R	H	PRO	A	409	L	H	THR	V	75
R	H	PRO	A	409	L	H	ASN	V	78
R	H	ALA	A	410	L	H	TRP	V	72
R	H	ALA	A	410	L	H	THR	V	75
R	H	TRP	A	412	L	H	ARG	V	71
R	H	TRP	A	412	L	H	ALA	V	74
R	H	TRP	A	412	L	H	THR	V	75
R	H	TRP	A	412	L	H	ASN	V	78
R	H	TRP	A	413	L	H	TRP	V	72
R	H	GLY	A	415	L	H	ARG	V	71
R	H	THR	A	416	L	H	ALA	V	68
R	H	THR	A	416	L	H	ARG	V	71
R	-	THR	A	421	L	H	ASP	V	245
R	-	THR	A	421	L	-	LEU	V	262
R	-	VAL	A	422	L	-	ASP	V	261
R	-	VAL	A	422	L	-	LEU	V	262
R	-	GLY	A	423	L	-	ASP	V	261
R	-	GLY	A	423	L	-	LEU	V	262
R	-	TYR	A	424	L	-	MET	V	134
R	-	TYR	A	424	L	-	ASP	V	261
R	-	GLY	A	425	L	-	ARG	V	106
R	-	GLY	A	425	L	-	LEU	V	110
R	-	ASP	A	426	L	H	LEU	V	101
R	-	ASP	A	426	L	-	ARG	V	106
R	-	ASP	A	426	L	-	ALA	V	107
R	-	ASP	A	426	L	-	ASP	V	108
R	-	ASP	A	426	L	H	TYR	V	97
R	-	VAL	A	427	L	-	ARG	V	106
R	-	VAL	A	427	L	-	ALA	V	107
R	-	VAL	A	427	L	-	ASP	V	108
R	-	VAL	A	428	L	-	ASP	V	108
R	-	VAL	A	428	L	-	LEU	V	110
R	H	ILE	A	442	L	-	GLY	V	240
R	H	ILE	A	442	L	-	TRP	V	241
R	H	ILE	A	442	L	-	ASP	V	242
R	H	ILE	A	442	L	H	ASP	V	245
R	H	LEU	A	443	L	-	ASP	V	242
R	H	ILE	A	446	L	-	ASP	V	242
R	H	ILE	A	446	L	H	VAL	V	244
R	H	ILE	A	446	L	H	ASP	V	245
R	H	ILE	A	453	L	H	LEU	V	60
R	H	PHE	A	460	L	H	THR	V	55
R	H	PHE	A	460	L	H	VAL	V	56

- 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

Q96KK3_Q9HB15.1 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	-	O	ASP	A	170	L	H	HZ1	LYS	V	312
R	-	OD2	ASP	A	172	L	H	HZ3	LYS	V	312
R	-	OG	SER	A	359	L	H	CG1	VAL	V	51
R	-	OG	SER	A	359	L	H	HG11	VAL	V	51
R	-	OG	SER	A	359	L	H	HG12	VAL	V	51
R	-	OG	SER	A	359	L	H	HG13	VAL	V	51
R	-	OG	SER	A	359	L	H	CG2	THR	V	55
R	-	OG	SER	A	359	L	H	HG21	THR	V	55
R	-	OG	SER	A	359	L	H	HG22	THR	V	55
R	-	OG	SER	A	359	L	H	HG23	THR	V	55
R	H	N	GLY	A	361	L	H	HG21	THR	V	55
R	H	CA	GLY	A	361	L	H	CG2	THR	V	55
R	H	CA	GLY	A	361	L	H	HB	THR	V	55
R	H	CA	GLY	A	361	L	H	HG21	THR	V	55
R	H	CA	GLY	A	361	L	H	HG22	THR	V	55
R	H	C	GLY	A	361	L	H	CB	THR	V	55
R	H	C	GLY	A	361	L	H	CG2	THR	V	55
R	H	C	GLY	A	361	L	H	HB	THR	V	55
R	H	C	GLY	A	361	L	H	HG21	THR	V	55
R	H	C	GLY	A	361	L	H	HG22	THR	V	55
R	H	O	GLY	A	361	L	H	CB	THR	V	55
R	H	O	GLY	A	361	L	H	CG2	THR	V	55
R	H	O	GLY	A	361	L	H	HB	THR	V	55
R	H	O	GLY	A	361	L	H	HG21	THR	V	55
R	H	O	GLY	A	361	L	H	HG22	THR	V	55
R	H	N	LEU	A	362	L	H	CG2	THR	V	55
R	H	N	LEU	A	362	L	H	HG21	THR	V	55
R	H	N	LEU	A	362	L	H	HG22	THR	V	55
R	H	CA	LEU	A	362	L	H	HG22	THR	V	55
R	H	CB	LEU	A	362	L	H	HG22	THR	V	55
R	H	CG	LEU	A	362	L	H	HG22	THR	V	55
R	H	CD2	LEU	A	362	L	H	HG22	THR	V	55
R	H	CD2	LEU	A	362	L	H	HG	SER	V	58
R	H	CB	LEU	A	365	L	H	HB3	ALA	V	59
R	H	CG	LEU	A	365	L	H	CA	ALA	V	59
R	H	CG	LEU	A	365	L	H	CB	ALA	V	59
R	H	CG	LEU	A	365	L	H	HA	ALA	V	59
R	H	CG	LEU	A	365	L	H	HB1	ALA	V	59
R	H	CG	LEU	A	365	L	H	HB3	ALA	V	59
R	H	CD1	LEU	A	365	L	H	O	THR	V	55
R	H	CD1	LEU	A	365	L	H	N	ALA	V	59
R	H	CD1	LEU	A	365	L	H	CA	ALA	V	59
R	H	CD1	LEU	A	365	L	H	CB	ALA	V	59
R	H	CD1	LEU	A	365	L	H	H	ALA	V	59
R	H	CD1	LEU	A	365	L	H	HA	ALA	V	59
R	H	CD1	LEU	A	365	L	H	HB1	ALA	V	59
R	H	CD1	LEU	A	365	L	H	HB2	ALA	V	59
R	H	CD1	LEU	A	365	L	H	HB3	ALA	V	59
R	H	CD2	LEU	A	365	L	H	O	THR	V	55
R	H	CD2	LEU	A	365	L	H	C	SER	V	58
R	H	CD2	LEU	A	365	L	H	CB	SER	V	58
R	H	CD2	LEU	A	365	L	H	OG	SER	V	58
R	H	CD2	LEU	A	365	L	H	HB3	SER	V	58
R	H	CD2	LEU	A	365	L	H	HG	SER	V	58
R	H	CD2	LEU	A	365	L	H	N	ALA	V	59
R	H	CD2	LEU	A	365	L	H	CA	ALA	V	59
R	H	CD2	LEU	A	365	L	H	CB	ALA	V	59
R	H	CD2	LEU	A	365	L	H	H	ALA	V	59
R	H	CD2	LEU	A	365	L	H	HA	ALA	V	59
R	H	CD2	LEU	A	365	L	H	HB3	ALA	V	59
R	H	CG1	VAL	A	376	L	H	CB	PRO	V	63
R	H	CG1	VAL	A	376	L	H	HB2	PRO	V	63
R	H	CG1	VAL	A	376	L	H	HB3	PRO	V	63
R	H	CG1	VAL	A	376	L	H	HG3	PRO	V	63
R	H	N	LEU	A	380	L	H	OE2	GLU	V	67
R	H	CA	LEU	A	380	L	H	CD	GLU	V	67
R	H	CA	LEU	A	380	L	H	OE1	GLU	V	67
R	H	CA	LEU	A	380	L	H	OE2	GLU	V	67
R	H	C	LEU	A	380	L	H	CD	GLU	V	67
R	H	C	LEU	A	380	L	H	OE1	GLU	V	67
R	H	C	LEU	A	380	L	H	OE2	GLU	V	67
R	H	CB	LEU	A	380	L	H	CD	GLU	V	67
R	H	CB	LEU	A	380	L	H	OE2	GLU	V	67
R	H	CB	LEU	A	380	L	H	HB3	GLU	V	67
R	H	CB	LEU	A	380	L	H	HG3	GLU	V	67
R	H	O	LEU	A	380	L	H	CD	GLU	V	67
R	H	O	LEU	A	380	L	H	OE1	GLU	V	67
R	H	O	LEU	A	380	L	H	OE2	GLU	V	67
R	H	CG	LEU	A	380	L	H	HB2	PRO	V	63
R	H	CG	LEU	A	380	L	H	CD	GLU	V	67
R	H	CG	LEU	A	380	L	H	OE2	GLU	V	67
R	H	CG	LEU	A	380	L	H	HB3	GLU	V	67
R	H	CD1	LEU	A	380	L	H	HB3	GLU	V	67
R	H	CD2	LEU	A	380	L	H	C	PRO	V	63
R	H	CD2	LEU	A	380	L	H	O	PRO	V	63
R	H	CD2	LEU	A	380	L	H	HB2	PRO	V	63
R	H	CD2	LEU	A	380	L	H	HA2	GLY	V	64
R	H	CD2	LEU	A	380	L	H	CB	GLU	V	67
R	H	CD2	LEU	A	380	L	H	CG	GLU	V	67
R	H	CD2	LEU	A	380	L	H	CD	GLU	V	67
R	H	CD2	LEU	A	380	L	H	OE2	GLU	V	67
R	H	CD2	LEU	A	380	L	H	H	GLU	V	67
R	H	CD2	LEU	A	380	L	H	HB2	GLU	V	67
R	H	CD2	LEU	A	380	L	H	HB3	GLU	V	67
R	H	CD2	LEU	A	380	L	H	HG3	GLU	V	67
R	H	CA	LEU	A	383	L	H	OE1	GLU	V	67
R	H	C	LEU	A	383	L	H	OE1	GLU	V	67
R	H	CB	LEU	A	383	L	H	CD	GLU	V	67
R	H	CB	LEU	A	383	L	H	OE1	GLU	V	67
R	H	CB	LEU	A	383	L	H	OE2	GLU	V	67
R	H	CD1	LEU	A	383	L	H	OE2	GLU	V	67
R	H	N	ALA	A	384	L	H	OE1	GLU	V	67
R	H	N	ALA	A	384	L	H	HD3	ARG	V	71
R	H	CA	ALA	A	384	L	H	OE1	GLU	V	67
R	H	CA	ALA	A	384	L	H	HD3	ARG	V	71
R	H	CB	ALA	A	384	L	H	OE1	GLU	V	67
R	H	CB	ALA	A	384	L	H	HD3	ARG	V	71
R	H	CA	VAL	A	387	L	H	HH11	ARG	V	71
R	H	CB	VAL	A	387	L	H	NH1	ARG	V	71
R	H	CB	VAL	A	387	L	H	HD2	ARG	V	71
R	H	CB	VAL	A	387	L	H	HH11	ARG	V	71
R	H	CB	VAL	A	387	L	H	HH12	ARG	V	71
R	H	CG1	VAL	A	387	L	H	NH1	ARG	V	71
R	H	CG1	VAL	A	387	L	H	HD2	ARG	V	71
R	H	CG1	VAL	A	387	L	H	HH11	ARG	V	71
R	H	CG1	VAL	A	387	L	H	HH12	ARG	V	71
R	H	CG2	VAL	A	387	L	H	NH1	ARG	V	71
R	H	CG2	VAL	A	387	L	H	NH2	ARG	V	71
R	H	CG2	VAL	A	387	L	H	CZ	ARG	V	71
R	H	CG2	VAL	A	387	L	H	HD2	ARG	V	71
R	H	CG2	VAL	A	387	L	H	HH11	ARG	V	71
R	H	CG2	VAL	A	387	L	H	HH12	ARG	V	71
R	H	CG2	VAL	A	387	L	H	HH22	ARG	V	71
R	-	O	ASP	A	402	L	-	O	ALA	V	107
R	-	CA	VAL	A	403	L	-	O	ALA	V	107
R	-	CA	VAL	A	403	L	-	OD1	ASP	V	108
R	-	CA	VAL	A	403	L	-	HA	ASP	V	108
R	-	C	VAL	A	403	L	-	HB1	ALA	V	107
R	-	C	VAL	A	403	L	-	OD1	ASP	V	108
R	-	C	VAL	A	403	L	-	HA	ASP	V	108
R	-	CB	VAL	A	403	L	-	OD1	ASP	V	108
R	-	CB	VAL	A	403	L	-	HA	ASP	V	108
R	-	O	VAL	A	403	L	-	HB1	ALA	V	107
R	-	O	VAL	A	403	L	-	HB3	ALA	V	107
R	-	O	VAL	A	403	L	-	CG	ASP	V	108
R	-	O	VAL	A	403	L	-	OD1	ASP	V	108
R	-	O	VAL	A	403	L	-	OD2	ASP	V	108
R	-	O	VAL	A	403	L	-	HA	ASP	V	108
R	-	CG1	VAL	A	403	L	-	HA	ASP	V	108
R	-	CG1	VAL	A	403	L	-	H	ALA	V	109
R	-	CG2	VAL	A	403	L	-	OD1	ASP	V	108
R	-	N	GLY	A	404	L	-	HB1	ALA	V	107
R	-	CA	GLY	A	404	L	-	CB	ALA	V	107
R	-	CA	GLY	A	404	L	-	HB1	ALA	V	107
R	-	CA	GLY	A	404	L	-	HB3	ALA	V	107
R	-	CB	THR	A	407	L	H	CD2	PHE	V	79
R	-	CB	THR	A	407	L	H	HD2	PHE	V	79
R	-	CB	THR	A	407	L	H	HE2	PHE	V	79
R	-	CG2	THR	A	407	L	H	CD2	PHE	V	79
R	-	CG2	THR	A	407	L	H	CE2	PHE	V	79
R	-	CG2	THR	A	407	L	H	HD2	PHE	V	79
R	-	CG2	THR	A	407	L	H	HE2	PHE	V	79
R	-	CG2	THR	A	407	L	H	CE1	HIS	V	83
R	-	CG2	THR	A	407	L	H	HE1	HIS	V	83
R	-	OG1	THR	A	407	L	H	CD2	PHE	V	79
R	-	OG1	THR	A	407	L	H	HD2	PHE	V	79
R	-	OG1	THR	A	407	L	H	HE2	PHE	V	79
R	H	N	PRO	A	409	L	H	HG22	THR	V	75
R	H	CA	PRO	A	409	L	H	CA	THR	V	75
R	H	CA	PRO	A	409	L	H	CB	THR	V	75
R	H	CA	PRO	A	409	L	H	CG2	THR	V	75
R	H	CA	PRO	A	409	L	H	OG1	THR	V	75
R	H	CA	PRO	A	409	L	H	HA	THR	V	75
R	H	CA	PRO	A	409	L	H	HG21	THR	V	75
R	H	CA	PRO	A	409	L	H	HG22	THR	V	75
R	H	CA	PRO	A	409	L	H	HG23	THR	V	75
R	H	C	PRO	A	409	L	H	CB	THR	V	75
R	H	C	PRO	A	409	L	H	CG2	THR	V	75
R	H	C	PRO	A	409	L	H	OG1	THR	V	75
R	H	C	PRO	A	409	L	H	HA	THR	V	75
R	H	C	PRO	A	409	L	H	HB	THR	V	75
R	H	C	PRO	A	409	L	H	HG21	THR	V	75
R	H	C	PRO	A	409	L	H	HG22	THR	V	75
R	H	C	PRO	A	409	L	H	HG23	THR	V	75
R	H	CB	PRO	A	409	L	H	CA	THR	V	75
R	H	CB	PRO	A	409	L	H	C	THR	V	75
R	H	CB	PRO	A	409	L	H	CB	THR	V	75
R	H	CB	PRO	A	409	L	H	O	THR	V	75
R	H	CB	PRO	A	409	L	H	CG2	THR	V	75
R	H	CB	PRO	A	409	L	H	OG1	THR	V	75
R	H	CB	PRO	A	409	L	H	HA	THR	V	75
R	H	CB	PRO	A	409	L	H	HG21	THR	V	75
R	H	CB	PRO	A	409	L	H	HG22	THR	V	75
R	H	CB	PRO	A	409	L	H	HG23	THR	V	75
R	H	CB	PRO	A	409	L	H	HB2	ASN	V	78
R	H	CB	PRO	A	409	L	H	HD21	ASN	V	78
R	H	O	PRO	A	409	L	H	CB	THR	V	75
R	H	O	PRO	A	409	L	H	CG2	THR	V	75
R	H	O	PRO	A	409	L	H	OG1	THR	V	75
R	H	O	PRO	A	409	L	H	HB	THR	V	75
R	H	O	PRO	A	409	L	H	HG1	THR	V	75
R	H	O	PRO	A	409	L	H	HG21	THR	V	75
R	H	O	PRO	A	409	L	H	HG22	THR	V	75
R	H	O	PRO	A	409	L	H	HG23	THR	V	75
R	H	CG	PRO	A	409	L	H	HA	THR	V	75
R	H	CG	PRO	A	409	L	H	HG22	THR	V	75
R	H	CG	PRO	A	409	L	H	CB	ASN	V	78
R	H	CG	PRO	A	409	L	H	HB2	ASN	V	78
R	H	CG	PRO	A	409	L	H	HB3	ASN	V	78
R	H	CG	PRO	A	409	L	H	HD21	ASN	V	78
R	H	CD	PRO	A	409	L	H	HG22	THR	V	75
R	H	N	ALA	A	410	L	H	CG2	THR	V	75
R	H	N	ALA	A	410	L	H	HG21	THR	V	75
R	H	N	ALA	A	410	L	H	HG22	THR	V	75
R	H	N	ALA	A	410	L	H	HG23	THR	V	75
R	H	CA	ALA	A	410	L	H	HZ3	TRP	V	72
R	H	CA	ALA	A	410	L	H	CG2	THR	V	75
R	H	CA	ALA	A	410	L	H	HG21	THR	V	75
R	H	CA	ALA	A	410	L	H	HG22	THR	V	75
R	H	CA	ALA	A	410	L	H	HG23	THR	V	75
R	H	C	ALA	A	410	L	H	HG21	THR	V	75
R	H	CB	ALA	A	410	L	H	HG21	THR	V	75
R	H	O	ALA	A	410	L	H	HZ3	TRP	V	72
R	H	O	ALA	A	410	L	H	HG21	THR	V	75
R	H	CB	TRP	A	412	L	H	HB3	ARG	V	71
R	H	CB	TRP	A	412	L	H	OG1	THR	V	75
R	H	CB	TRP	A	412	L	H	HG1	THR	V	75
R	H	O	TRP	A	412	L	H	NH1	ARG	V	71
R	H	O	TRP	A	412	L	H	HH11	ARG	V	71
R	H	O	TRP	A	412	L	H	HH12	ARG	V	71
R	H	CG	TRP	A	412	L	H	OG1	THR	V	75
R	H	CG	TRP	A	412	L	H	HG1	THR	V	75
R	H	CD2	TRP	A	412	L	H	HB3	ARG	V	71
R	H	CD2	TRP	A	412	L	H	OG1	THR	V	75
R	H	CD2	TRP	A	412	L	H	HG1	THR	V	75
R	H	CE3	TRP	A	412	L	H	C	ARG	V	71
R	H	CE3	TRP	A	412	L	H	O	ARG	V	71
R	H	CE3	TRP	A	412	L	H	HA	ARG	V	71
R	H	CE3	TRP	A	412	L	H	HB3	ARG	V	71
R	H	CE3	TRP	A	412	L	H	HB3	ALA	V	74
R	H	CE3	TRP	A	412	L	H	N	THR	V	75
R	H	CE3	TRP	A	412	L	H	CB	THR	V	75
R	H	CE3	TRP	A	412	L	H	OG1	THR	V	75
R	H	CE3	TRP	A	412	L	H	H	THR	V	75
R	H	CE3	TRP	A	412	L	H	HG1	THR	V	75
R	H	CH2	TRP	A	412	L	H	HB1	ALA	V	74
R	H	CH2	TRP	A	412	L	H	HB3	ALA	V	74
R	H	CH2	TRP	A	412	L	H	HD21	ASN	V	78
R	H	CH2	TRP	A	412	L	H	HD22	ASN	V	78
R	H	CZ3	TRP	A	412	L	H	O	ARG	V	71
R	H	CZ3	TRP	A	412	L	H	HA	ARG	V	71
R	H	CZ3	TRP	A	412	L	H	CB	ALA	V	74
R	H	CZ3	TRP	A	412	L	H	HB1	ALA	V	74
R	H	CZ3	TRP	A	412	L	H	HB3	ALA	V	74
R	H	CZ3	TRP	A	412	L	H	N	THR	V	75
R	H	CZ3	TRP	A	412	L	H	OG1	THR	V	75
R	H	CZ3	TRP	A	412	L	H	H	THR	V	75
R	H	CZ3	TRP	A	412	L	H	HA	THR	V	75
R	H	CZ3	TRP	A	412	L	H	HG1	THR	V	75
R	H	CB	TRP	A	413	L	H	HZ3	TRP	V	72
R	H	C	GLY	A	415	L	H	HH12	ARG	V	71
R	H	N	THR	A	416	L	H	NH1	ARG	V	71
R	H	N	THR	A	416	L	H	HH11	ARG	V	71
R	H	N	THR	A	416	L	H	HH12	ARG	V	71
R	H	CA	THR	A	416	L	H	NH1	ARG	V	71
R	H	CA	THR	A	416	L	H	NH2	ARG	V	71
R	H	CA	THR	A	416	L	H	HH11	ARG	V	71
R	H	CA	THR	A	416	L	H	HH12	ARG	V	71
R	H	CA	THR	A	416	L	H	HH22	ARG	V	71
R	H	C	THR	A	416	L	H	HH12	ARG	V	71
R	H	C	THR	A	416	L	H	HH22	ARG	V	71
R	H	CB	THR	A	416	L	H	NH1	ARG	V	71
R	H	CB	THR	A	416	L	H	NH2	ARG	V	71
R	H	CB	THR	A	416	L	H	CZ	ARG	V	71
R	H	CB	THR	A	416	L	H	HH11	ARG	V	71
R	H	CB	THR	A	416	L	H	HH12	ARG	V	71
R	H	CB	THR	A	416	L	H	HH21	ARG	V	71
R	H	CB	THR	A	416	L	H	HH22	ARG	V	71
R	H	O	THR	A	416	L	H	HH22	ARG	V	71
R	H	CG2	THR	A	416	L	H	CB	ALA	V	68
R	H	CG2	THR	A	416	L	H	HA	ALA	V	68
R	H	CG2	THR	A	416	L	H	HB1	ALA	V	68
R	H	CG2	THR	A	416	L	H	HB2	ALA	V	68
R	H	CG2	THR	A	416	L	H	NH1	ARG	V	71
R	H	CG2	THR	A	416	L	H	NH2	ARG	V	71
R	H	CG2	THR	A	416	L	H	CZ	ARG	V	71
R	H	CG2	THR	A	416	L	H	HH12	ARG	V	71
R	H	CG2	THR	A	416	L	H	HH21	ARG	V	71
R	H	CG2	THR	A	416	L	H	HH22	ARG	V	71
R	H	OG1	THR	A	416	L	H	HA	ALA	V	68
R	H	OG1	THR	A	416	L	H	NE	ARG	V	71
R	H	OG1	THR	A	416	L	H	NH1	ARG	V	71
R	H	OG1	THR	A	416	L	H	NH2	ARG	V	71
R	H	OG1	THR	A	416	L	H	CZ	ARG	V	71
R	H	OG1	THR	A	416	L	H	HD2	ARG	V	71
R	H	OG1	THR	A	416	L	H	HH11	ARG	V	71
R	H	OG1	THR	A	416	L	H	HH12	ARG	V	71
R	H	OG1	THR	A	416	L	H	HH21	ARG	V	71
R	H	OG1	THR	A	416	L	H	HH22	ARG	V	71
R	-	CA	THR	A	421	L	H	OD2	ASP	V	245
R	-	CB	THR	A	421	L	H	CG	ASP	V	245
R	-	CB	THR	A	421	L	H	OD1	ASP	V	245
R	-	CB	THR	A	421	L	H	OD2	ASP	V	245
R	-	O	THR	A	421	L	-	HD12	LEU	V	262
R	-	CG2	THR	A	421	L	H	CG	ASP	V	245
R	-	CG2	THR	A	421	L	H	OD1	ASP	V	245
R	-	CG2	THR	A	421	L	H	OD2	ASP	V	245
R	-	OG1	THR	A	421	L	H	OD1	ASP	V	245
R	-	CA	VAL	A	422	L	-	HB2	ASP	V	261
R	-	C	VAL	A	422	L	-	CB	ASP	V	261
R	-	C	VAL	A	422	L	-	HB2	ASP	V	261
R	-	O	VAL	A	422	L	-	CA	ASP	V	261
R	-	O	VAL	A	422	L	-	C	ASP	V	261
R	-	O	VAL	A	422	L	-	CB	ASP	V	261
R	-	O	VAL	A	422	L	-	O	ASP	V	261
R	-	O	VAL	A	422	L	-	CG	ASP	V	261
R	-	O	VAL	A	422	L	-	OD2	ASP	V	261
R	-	O	VAL	A	422	L	-	HA	ASP	V	261
R	-	O	VAL	A	422	L	-	HB2	ASP	V	261
R	-	O	VAL	A	422	L	-	HB3	ASP	V	261
R	-	O	VAL	A	422	L	-	HG	LEU	V	262
R	-	O	VAL	A	422	L	-	HD21	LEU	V	262
R	-	O	VAL	A	422	L	-	HD23	LEU	V	262
R	-	CG1	VAL	A	422	L	-	HB2	ASP	V	261
R	-	N	GLY	A	423	L	-	HB2	ASP	V	261
R	-	CA	GLY	A	423	L	-	O	ASP	V	261
R	-	CA	GLY	A	423	L	-	HD21	LEU	V	262
R	-	CA	GLY	A	423	L	-	HD23	LEU	V	262
R	-	C	GLY	A	423	L	-	C	ASP	V	261
R	-	C	GLY	A	423	L	-	O	ASP	V	261
R	-	C	GLY	A	423	L	-	HA	ASP	V	261
R	-	C	GLY	A	423	L	-	HD21	LEU	V	262
R	-	O	GLY	A	423	L	-	CA	ASP	V	261
R	-	O	GLY	A	423	L	-	C	ASP	V	261
R	-	O	GLY	A	423	L	-	O	ASP	V	261
R	-	O	GLY	A	423	L	-	HA	ASP	V	261
R	-	O	GLY	A	423	L	-	N	LEU	V	262
R	-	O	GLY	A	423	L	-	HA	LEU	V	262
R	-	O	GLY	A	423	L	-	HD21	LEU	V	262
R	-	N	TYR	A	424	L	-	O	ASP	V	261
R	-	N	TYR	A	424	L	-	HA	ASP	V	261
R	-	CA	TYR	A	424	L	-	O	ASP	V	261
R	-	CA	TYR	A	424	L	-	HA	ASP	V	261
R	-	C	TYR	A	424	L	-	CE	MET	V	134
R	-	C	TYR	A	424	L	-	HE1	MET	V	134
R	-	C	TYR	A	424	L	-	HE2	MET	V	134
R	-	O	TYR	A	424	L	-	SD	MET	V	134
R	-	O	TYR	A	424	L	-	CE	MET	V	134
R	-	O	TYR	A	424	L	-	HE1	MET	V	134
R	-	O	TYR	A	424	L	-	HE2	MET	V	134
R	-	O	TYR	A	424	L	-	HE3	MET	V	134
R	-	CD1	TYR	A	424	L	-	HA	ASP	V	261
R	-	N	GLY	A	425	L	-	HH22	ARG	V	106
R	-	CA	GLY	A	425	L	-	NH2	ARG	V	106
R	-	CA	GLY	A	425	L	-	HH21	ARG	V	106
R	-	CA	GLY	A	425	L	-	HH22	ARG	V	106
R	-	C	GLY	A	425	L	-	NE	ARG	V	106
R	-	C	GLY	A	425	L	-	NH1	ARG	V	106
R	-	C	GLY	A	425	L	-	NH2	ARG	V	106
R	-	C	GLY	A	425	L	-	CZ	ARG	V	106
R	-	C	GLY	A	425	L	-	HE	ARG	V	106
R	-	C	GLY	A	425	L	-	HH12	ARG	V	106
R	-	C	GLY	A	425	L	-	HH21	ARG	V	106
R	-	C	GLY	A	425	L	-	HH22	ARG	V	106
R	-	O	GLY	A	425	L	-	NE	ARG	V	106
R	-	O	GLY	A	425	L	-	NH1	ARG	V	106
R	-	O	GLY	A	425	L	-	NH2	ARG	V	106
R	-	O	GLY	A	425	L	-	CZ	ARG	V	106
R	-	O	GLY	A	425	L	-	HE	ARG	V	106
R	-	O	GLY	A	425	L	-	HH11	ARG	V	106
R	-	O	GLY	A	425	L	-	HH12	ARG	V	106
R	-	O	GLY	A	425	L	-	HH21	ARG	V	106
R	-	O	GLY	A	425	L	-	HH22	ARG	V	106
R	-	O	GLY	A	425	L	-	CD1	LEU	V	110
R	-	O	GLY	A	425	L	-	HD11	LEU	V	110
R	-	O	GLY	A	425	L	-	HD12	LEU	V	110
R	-	O	GLY	A	425	L	-	HD13	LEU	V	110
R	-	N	ASP	A	426	L	-	NH2	ARG	V	106
R	-	N	ASP	A	426	L	-	CZ	ARG	V	106
R	-	N	ASP	A	426	L	-	HE	ARG	V	106
R	-	N	ASP	A	426	L	-	HH21	ARG	V	106
R	-	N	ASP	A	426	L	-	HH22	ARG	V	106
R	-	CA	ASP	A	426	L	-	NE	ARG	V	106
R	-	CA	ASP	A	426	L	-	NH2	ARG	V	106
R	-	CA	ASP	A	426	L	-	CZ	ARG	V	106
R	-	CA	ASP	A	426	L	-	HE	ARG	V	106
R	-	CA	ASP	A	426	L	-	HH21	ARG	V	106
R	-	CA	ASP	A	426	L	-	HH22	ARG	V	106
R	-	C	ASP	A	426	L	-	NH2	ARG	V	106
R	-	C	ASP	A	426	L	-	HE	ARG	V	106
R	-	C	ASP	A	426	L	-	HH21	ARG	V	106
R	-	C	ASP	A	426	L	-	OD2	ASP	V	108
R	-	CB	ASP	A	426	L	H	HD13	LEU	V	101
R	-	CB	ASP	A	426	L	-	HH21	ARG	V	106
R	-	O	ASP	A	426	L	H	HH	TYR	V	97
R	-	O	ASP	A	426	L	-	HB3	ARG	V	106
R	-	O	ASP	A	426	L	-	HE	ARG	V	106
R	-	O	ASP	A	426	L	-	HH21	ARG	V	106
R	-	O	ASP	A	426	L	-	H	ALA	V	107
R	-	O	ASP	A	426	L	-	HB3	ALA	V	107
R	-	O	ASP	A	426	L	-	CG	ASP	V	108
R	-	O	ASP	A	426	L	-	OD2	ASP	V	108
R	-	O	ASP	A	426	L	-	H	ASP	V	108
R	-	N	VAL	A	427	L	-	HH21	ARG	V	106
R	-	N	VAL	A	427	L	-	OD2	ASP	V	108
R	-	CA	VAL	A	427	L	-	CG	ASP	V	108
R	-	CA	VAL	A	427	L	-	OD1	ASP	V	108
R	-	CA	VAL	A	427	L	-	OD2	ASP	V	108
R	-	C	VAL	A	427	L	-	CG	ASP	V	108
R	-	C	VAL	A	427	L	-	OD2	ASP	V	108
R	-	CB	VAL	A	427	L	-	OD2	ASP	V	108
R	-	O	VAL	A	427	L	-	OD2	ASP	V	108
R	-	CG1	VAL	A	427	L	-	OD2	ASP	V	108
R	-	CG2	VAL	A	427	L	-	HB3	ALA	V	107
R	-	N	VAL	A	428	L	-	CG	ASP	V	108
R	-	N	VAL	A	428	L	-	OD1	ASP	V	108
R	-	N	VAL	A	428	L	-	OD2	ASP	V	108
R	-	CA	VAL	A	428	L	-	OD2	ASP	V	108
R	-	O	VAL	A	428	L	-	CG	ASP	V	108
R	-	O	VAL	A	428	L	-	OD1	ASP	V	108
R	-	O	VAL	A	428	L	-	OD2	ASP	V	108
R	-	O	VAL	A	428	L	-	HB2	ASP	V	108
R	-	CG2	VAL	A	428	L	-	CB	ASP	V	108
R	-	CG2	VAL	A	428	L	-	CG	ASP	V	108
R	-	CG2	VAL	A	428	L	-	OD2	ASP	V	108
R	-	CG2	VAL	A	428	L	-	HB2	ASP	V	108
R	-	CG2	VAL	A	428	L	-	HB3	ASP	V	108
R	-	CG2	VAL	A	428	L	-	HG	LEU	V	110
R	-	CG2	VAL	A	428	L	-	HD12	LEU	V	110
R	-	CG2	VAL	A	428	L	-	HD23	LEU	V	110
R	H	CA	ILE	A	442	L	-	CG	ASP	V	242
R	H	CA	ILE	A	442	L	-	OD2	ASP	V	242
R	H	C	ILE	A	442	L	-	CG	ASP	V	242
R	H	C	ILE	A	442	L	-	OD1	ASP	V	242
R	H	C	ILE	A	442	L	-	OD2	ASP	V	242
R	H	CB	ILE	A	442	L	-	CG	ASP	V	242
R	H	CB	ILE	A	442	L	-	OD1	ASP	V	242
R	H	CB	ILE	A	442	L	-	OD2	ASP	V	242
R	H	CB	ILE	A	442	L	-	H	ASP	V	242
R	H	O	ILE	A	442	L	-	CG	ASP	V	242
R	H	O	ILE	A	442	L	-	OD2	ASP	V	242
R	H	CG2	ILE	A	442	L	-	N	ASP	V	242
R	H	CG2	ILE	A	442	L	-	CA	ASP	V	242
R	H	CG2	ILE	A	442	L	-	CB	ASP	V	242
R	H	CG2	ILE	A	442	L	-	CG	ASP	V	242
R	H	CG2	ILE	A	442	L	-	OD1	ASP	V	242
R	H	CG2	ILE	A	442	L	-	OD2	ASP	V	242
R	H	CG2	ILE	A	442	L	-	H	ASP	V	242
R	H	CG2	ILE	A	442	L	-	HB2	ASP	V	242
R	H	CG2	ILE	A	442	L	-	HB3	ASP	V	242
R	H	CG2	ILE	A	442	L	H	OD2	ASP	V	245
R	H	CD1	ILE	A	442	L	-	O	GLY	V	240
R	H	CD1	ILE	A	442	L	-	HA	TRP	V	241
R	H	CD1	ILE	A	442	L	-	H	ASP	V	242
R	H	N	LEU	A	443	L	-	CG	ASP	V	242
R	H	N	LEU	A	443	L	-	OD1	ASP	V	242
R	H	N	LEU	A	443	L	-	OD2	ASP	V	242
R	H	CA	LEU	A	443	L	-	CG	ASP	V	242
R	H	CA	LEU	A	443	L	-	OD1	ASP	V	242
R	H	CA	LEU	A	443	L	-	OD2	ASP	V	242
R	H	CB	LEU	A	443	L	-	OD1	ASP	V	242
R	H	CG1	ILE	A	446	L	-	OD2	ASP	V	242
R	H	CG1	ILE	A	446	L	-	HB2	ASP	V	242
R	H	CG1	ILE	A	446	L	-	HB3	ASP	V	242
R	H	CG1	ILE	A	446	L	H	HB	VAL	V	244
R	H	CG2	ILE	A	446	L	H	HG22	VAL	V	244
R	H	CD1	ILE	A	446	L	-	CB	ASP	V	242
R	H	CD1	ILE	A	446	L	-	CG	ASP	V	242
R	H	CD1	ILE	A	446	L	-	OD2	ASP	V	242
R	H	CD1	ILE	A	446	L	-	HB2	ASP	V	242
R	H	CD1	ILE	A	446	L	-	HB3	ASP	V	242
R	H	CD1	ILE	A	446	L	H	HB	VAL	V	244
R	H	CD1	ILE	A	446	L	H	H	ASP	V	245
R	H	CB	ILE	A	453	L	H	HD23	LEU	V	60
R	H	O	ILE	A	453	L	H	HD22	LEU	V	60
R	H	CG1	ILE	A	453	L	H	HD23	LEU	V	60
R	H	CG2	ILE	A	453	L	H	CD2	LEU	V	60
R	H	CG2	ILE	A	453	L	H	HD21	LEU	V	60
R	H	CG2	ILE	A	453	L	H	HD22	LEU	V	60
R	H	CG2	ILE	A	453	L	H	HD23	LEU	V	60
R	H	CD1	ILE	A	453	L	H	HD23	LEU	V	60
R	H	CD1	PHE	A	460	L	H	HG22	VAL	V	56
R	H	CE1	PHE	A	460	L	H	HG21	VAL	V	56
R	H	CE1	PHE	A	460	L	H	HG22	VAL	V	56
R	H	CE2	PHE	A	460	L	H	HB	THR	V	55
R	H	CZ	PHE	A	460	L	H	OG1	THR	V	55
R	H	CZ	PHE	A	460	L	H	HB	THR	V	55
R	H	CZ	PHE	A	460	L	H	HG22	VAL	V	56

- 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