IID

O95665_Q5T442.1 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	-	SER	A	372	L	-	LEU	V	17
R	-	VAL	A	375	L	-	ASP	V	26
R	-	VAL	A	375	L	H	ASN	V	334
R	-	GLY	A	376	L	-	ASP	V	26
R	-	GLY	A	376	L	-	ARG	V	28
R	-	GLY	A	376	L	H	ASN	V	334
R	-	LEU	A	377	L	-	ARG	V	28
R	-	LEU	A	377	L	H	PRO	V	331
R	-	LEU	A	377	L	H	ASN	V	334
R	-	LEU	A	377	L	H	PHE	V	335
R	-	LEU	A	377	L	H	TYR	V	338
R	-	PRO	A	378	L	H	ASN	V	334
R	-	PRO	A	378	L	H	PHE	V	335
R	-	PRO	A	378	L	H	TYR	V	338
R	-	ALA	A	379	L	H	TRP	V	30
R	-	ALA	A	379	L	H	TYR	V	338
R	-	ALA	A	380	L	H	TRP	V	30
R	-	ALA	A	380	L	H	TYR	V	338
R	-	ALA	A	380	L	H	PHE	V	35
R	-	SER	A	381	L	H	LEU	V	34
R	-	ARG	A	382	L	H	LEU	V	34
R	-	GLY	A	383	L	H	LEU	V	34
R	-	GLY	A	383	L	H	LEU	V	38
R	-	PRO	A	384	L	H	LEU	V	34
R	-	PRO	A	385	L	H	LEU	V	41
R	-	ARG	A	386	L	H	ALA	V	37
R	-	ARG	A	386	L	H	LEU	V	41
R	-	ALA	A	387	L	H	ALA	V	40
R	-	ALA	A	387	L	H	LEU	V	41
R	-	ALA	A	387	L	H	ALA	V	44
R	-	GLY	A	388	L	H	ALA	V	40
R	-	GLY	A	388	L	H	TRP	V	43
R	-	GLY	A	388	L	H	ALA	V	44
R	-	ALA	A	389	L	H	TRP	V	43
R	-	PRO	A	390	L	H	TRP	V	43
R	-	ALA	A	391	L	H	TRP	V	43
R	-	ALA	A	391	L	H	LEU	V	84
R	-	ALA	A	391	L	H	PRO	V	88
R	-	SER	A	392	L	H	LEU	V	84
R	-	SER	A	392	L	H	VAL	V	85
R	-	SER	A	392	L	H	PRO	V	88
R	-	ARG	A	393	L	H	LEU	V	81
R	-	ARG	A	393	L	H	VAL	V	85
R	-	THR	A	394	L	H	VAL	V	114
R	-	THR	A	394	L	H	LEU	V	81
R	-	THR	A	394	L	H	VAL	V	85
R	-	GLY	A	395	L	H	GLY	V	110
R	-	GLY	A	395	L	H	TYR	V	111
R	-	GLY	A	395	L	H	PHE	V	113
R	-	GLY	A	395	L	H	VAL	V	114
R	-	SER	A	396	L	H	LEU	V	106
R	-	SER	A	396	L	H	GLY	V	110
R	-	SER	A	396	L	H	PHE	V	113
R	-	ALA	A	397	L	H	PHE	V	113
R	-	ALA	A	397	L	H	LEU	V	168
R	-	ALA	A	397	L	H	ALA	V	171
R	-	THR	A	398	L	H	LEU	V	168
R	-	THR	A	398	L	H	ALA	V	171
R	-	THR	A	398	L	-	VAL	V	172
R	-	SER	A	399	L	H	LEU	V	168
R	-	SER	A	399	L	-	VAL	V	172
R	-	ALA	A	400	L	-	VAL	V	172

- 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

O95665_Q5T442.1 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	-	OG	SER	A	372	L	-	HD13	LEU	V	17
R	-	N	VAL	A	375	L	-	OD2	ASP	V	26
R	-	CA	VAL	A	375	L	-	CG	ASP	V	26
R	-	CA	VAL	A	375	L	-	OD2	ASP	V	26
R	-	CA	VAL	A	375	L	-	HB2	ASP	V	26
R	-	CA	VAL	A	375	L	H	HD22	ASN	V	334
R	-	C	VAL	A	375	L	-	CB	ASP	V	26
R	-	C	VAL	A	375	L	-	CG	ASP	V	26
R	-	C	VAL	A	375	L	-	OD2	ASP	V	26
R	-	C	VAL	A	375	L	-	HB2	ASP	V	26
R	-	C	VAL	A	375	L	-	HB3	ASP	V	26
R	-	C	VAL	A	375	L	H	HD22	ASN	V	334
R	-	CB	VAL	A	375	L	-	CB	ASP	V	26
R	-	CB	VAL	A	375	L	-	CG	ASP	V	26
R	-	CB	VAL	A	375	L	-	OD1	ASP	V	26
R	-	CB	VAL	A	375	L	-	OD2	ASP	V	26
R	-	CB	VAL	A	375	L	-	HB2	ASP	V	26
R	-	O	VAL	A	375	L	-	CB	ASP	V	26
R	-	O	VAL	A	375	L	-	CG	ASP	V	26
R	-	O	VAL	A	375	L	-	OD2	ASP	V	26
R	-	O	VAL	A	375	L	-	HB2	ASP	V	26
R	-	O	VAL	A	375	L	-	HB3	ASP	V	26
R	-	CG1	VAL	A	375	L	-	N	ASP	V	26
R	-	CG1	VAL	A	375	L	-	CA	ASP	V	26
R	-	CG1	VAL	A	375	L	-	CB	ASP	V	26
R	-	CG1	VAL	A	375	L	-	CG	ASP	V	26
R	-	CG1	VAL	A	375	L	-	OD1	ASP	V	26
R	-	CG1	VAL	A	375	L	-	OD2	ASP	V	26
R	-	CG1	VAL	A	375	L	-	H	ASP	V	26
R	-	CG1	VAL	A	375	L	-	HB2	ASP	V	26
R	-	CG1	VAL	A	375	L	-	HB3	ASP	V	26
R	-	CG1	VAL	A	375	L	H	HD22	ASN	V	334
R	-	CG2	VAL	A	375	L	-	CG	ASP	V	26
R	-	CG2	VAL	A	375	L	-	OD2	ASP	V	26
R	-	N	GLY	A	376	L	-	CB	ASP	V	26
R	-	N	GLY	A	376	L	-	OD2	ASP	V	26
R	-	N	GLY	A	376	L	-	HB2	ASP	V	26
R	-	N	GLY	A	376	L	-	HB3	ASP	V	26
R	-	N	GLY	A	376	L	H	CG	ASN	V	334
R	-	N	GLY	A	376	L	H	ND2	ASN	V	334
R	-	N	GLY	A	376	L	H	OD1	ASN	V	334
R	-	N	GLY	A	376	L	H	HD21	ASN	V	334
R	-	N	GLY	A	376	L	H	HD22	ASN	V	334
R	-	CA	GLY	A	376	L	-	CB	ASP	V	26
R	-	CA	GLY	A	376	L	-	HB2	ASP	V	26
R	-	CA	GLY	A	376	L	-	HB3	ASP	V	26
R	-	CA	GLY	A	376	L	H	CG	ASN	V	334
R	-	CA	GLY	A	376	L	H	ND2	ASN	V	334
R	-	CA	GLY	A	376	L	H	OD1	ASN	V	334
R	-	CA	GLY	A	376	L	H	HD21	ASN	V	334
R	-	CA	GLY	A	376	L	H	HD22	ASN	V	334
R	-	C	GLY	A	376	L	H	CG	ASN	V	334
R	-	C	GLY	A	376	L	H	ND2	ASN	V	334
R	-	C	GLY	A	376	L	H	HD21	ASN	V	334
R	-	C	GLY	A	376	L	H	HD22	ASN	V	334
R	-	O	GLY	A	376	L	-	HE	ARG	V	28
R	-	O	GLY	A	376	L	-	HH21	ARG	V	28
R	-	N	LEU	A	377	L	H	CB	ASN	V	334
R	-	N	LEU	A	377	L	H	CG	ASN	V	334
R	-	N	LEU	A	377	L	H	ND2	ASN	V	334
R	-	N	LEU	A	377	L	H	HB2	ASN	V	334
R	-	N	LEU	A	377	L	H	HB3	ASN	V	334
R	-	N	LEU	A	377	L	H	HD21	ASN	V	334
R	-	N	LEU	A	377	L	H	HD22	ASN	V	334
R	-	CA	LEU	A	377	L	H	HB3	ASN	V	334
R	-	CA	LEU	A	377	L	H	HD21	ASN	V	334
R	-	C	LEU	A	377	L	H	CB	ASN	V	334
R	-	C	LEU	A	377	L	H	CG	ASN	V	334
R	-	C	LEU	A	377	L	H	HB2	ASN	V	334
R	-	C	LEU	A	377	L	H	HB3	ASN	V	334
R	-	C	LEU	A	377	L	H	HD21	ASN	V	334
R	-	C	LEU	A	377	L	H	HD2	TYR	V	338
R	-	C	LEU	A	377	L	H	HE2	TYR	V	338
R	-	O	LEU	A	377	L	H	O	PRO	V	331
R	-	O	LEU	A	377	L	H	HA	PRO	V	331
R	-	O	LEU	A	377	L	H	CA	ASN	V	334
R	-	O	LEU	A	377	L	H	C	ASN	V	334
R	-	O	LEU	A	377	L	H	CB	ASN	V	334
R	-	O	LEU	A	377	L	H	CG	ASN	V	334
R	-	O	LEU	A	377	L	H	ND2	ASN	V	334
R	-	O	LEU	A	377	L	H	OD1	ASN	V	334
R	-	O	LEU	A	377	L	H	HA	ASN	V	334
R	-	O	LEU	A	377	L	H	HB2	ASN	V	334
R	-	O	LEU	A	377	L	H	HB3	ASN	V	334
R	-	O	LEU	A	377	L	H	HD21	ASN	V	334
R	-	O	LEU	A	377	L	H	N	PHE	V	335
R	-	O	LEU	A	377	L	H	H	PHE	V	335
R	-	O	LEU	A	377	L	H	HD2	TYR	V	338
R	-	O	LEU	A	377	L	H	HE2	TYR	V	338
R	-	CD2	LEU	A	377	L	-	NH2	ARG	V	28
R	-	CD2	LEU	A	377	L	-	HH21	ARG	V	28
R	-	CD2	LEU	A	377	L	-	HH22	ARG	V	28
R	-	N	PRO	A	378	L	H	HB3	ASN	V	334
R	-	N	PRO	A	378	L	H	CD2	TYR	V	338
R	-	N	PRO	A	378	L	H	CE2	TYR	V	338
R	-	N	PRO	A	378	L	H	HD2	TYR	V	338
R	-	N	PRO	A	378	L	H	HE2	TYR	V	338
R	-	CA	PRO	A	378	L	H	HE2	TYR	V	338
R	-	C	PRO	A	378	L	H	CD2	TYR	V	338
R	-	C	PRO	A	378	L	H	CE2	TYR	V	338
R	-	C	PRO	A	378	L	H	HD2	TYR	V	338
R	-	C	PRO	A	378	L	H	HE2	TYR	V	338
R	-	O	PRO	A	378	L	H	CB	TYR	V	338
R	-	O	PRO	A	378	L	H	CG	TYR	V	338
R	-	O	PRO	A	378	L	H	CD1	TYR	V	338
R	-	O	PRO	A	378	L	H	CD2	TYR	V	338
R	-	O	PRO	A	378	L	H	CE1	TYR	V	338
R	-	O	PRO	A	378	L	H	CE2	TYR	V	338
R	-	O	PRO	A	378	L	H	CZ	TYR	V	338
R	-	O	PRO	A	378	L	H	HB2	TYR	V	338
R	-	O	PRO	A	378	L	H	HB3	TYR	V	338
R	-	O	PRO	A	378	L	H	HD2	TYR	V	338
R	-	O	PRO	A	378	L	H	HE2	TYR	V	338
R	-	CD	PRO	A	378	L	H	HB3	ASN	V	334
R	-	CD	PRO	A	378	L	H	N	PHE	V	335
R	-	CD	PRO	A	378	L	H	CA	PHE	V	335
R	-	CD	PRO	A	378	L	H	H	PHE	V	335
R	-	CD	PRO	A	378	L	H	HA	PHE	V	335
R	-	CD	PRO	A	378	L	H	HB3	PHE	V	335
R	-	CD	PRO	A	378	L	H	HD2	TYR	V	338
R	-	C	ALA	A	379	L	H	HH2	TRP	V	30
R	-	O	ALA	A	379	L	H	CB	TYR	V	338
R	-	O	ALA	A	379	L	H	CG	TYR	V	338
R	-	O	ALA	A	379	L	H	CD1	TYR	V	338
R	-	O	ALA	A	379	L	H	HB3	TYR	V	338
R	-	O	ALA	A	379	L	H	HD1	TYR	V	338
R	-	N	ALA	A	380	L	H	CH2	TRP	V	30
R	-	N	ALA	A	380	L	H	HH2	TRP	V	30
R	-	N	ALA	A	380	L	H	HZ2	TRP	V	30
R	-	CA	ALA	A	380	L	H	CH2	TRP	V	30
R	-	CA	ALA	A	380	L	H	HH2	TRP	V	30
R	-	CA	ALA	A	380	L	H	HZ3	TRP	V	30
R	-	C	ALA	A	380	L	H	CH2	TRP	V	30
R	-	C	ALA	A	380	L	H	CZ3	TRP	V	30
R	-	C	ALA	A	380	L	H	HH2	TRP	V	30
R	-	C	ALA	A	380	L	H	HZ3	TRP	V	30
R	-	CB	ALA	A	380	L	H	CH2	TRP	V	30
R	-	CB	ALA	A	380	L	H	HH2	TRP	V	30
R	-	CB	ALA	A	380	L	H	HZ3	TRP	V	30
R	-	CB	ALA	A	380	L	H	HE2	PHE	V	35
R	-	CB	ALA	A	380	L	H	HD1	TYR	V	338
R	-	O	ALA	A	380	L	H	CH2	TRP	V	30
R	-	O	ALA	A	380	L	H	CZ2	TRP	V	30
R	-	O	ALA	A	380	L	H	CZ3	TRP	V	30
R	-	O	ALA	A	380	L	H	HH2	TRP	V	30
R	-	O	ALA	A	380	L	H	HZ3	TRP	V	30
R	-	C	SER	A	381	L	H	HD22	LEU	V	34
R	-	O	SER	A	381	L	H	HD22	LEU	V	34
R	-	C	ARG	A	382	L	H	HD12	LEU	V	34
R	-	O	ARG	A	382	L	H	HD12	LEU	V	34
R	-	O	ARG	A	382	L	H	HD22	LEU	V	34
R	-	N	GLY	A	383	L	H	HD12	LEU	V	34
R	-	N	GLY	A	383	L	H	HD13	LEU	V	34
R	-	C	GLY	A	383	L	H	HD12	LEU	V	34
R	-	O	GLY	A	383	L	H	HD12	LEU	V	34
R	-	O	GLY	A	383	L	H	HD22	LEU	V	38
R	-	CB	PRO	A	384	L	H	HD11	LEU	V	34
R	-	N	PRO	A	385	L	H	HD22	LEU	V	41
R	-	CA	PRO	A	385	L	H	HD22	LEU	V	41
R	-	C	PRO	A	385	L	H	HB2	LEU	V	41
R	-	C	PRO	A	385	L	H	HD13	LEU	V	41
R	-	C	PRO	A	385	L	H	HD22	LEU	V	41
R	-	O	PRO	A	385	L	H	CB	LEU	V	41
R	-	O	PRO	A	385	L	H	CG	LEU	V	41
R	-	O	PRO	A	385	L	H	CD1	LEU	V	41
R	-	O	PRO	A	385	L	H	CD2	LEU	V	41
R	-	O	PRO	A	385	L	H	HB2	LEU	V	41
R	-	O	PRO	A	385	L	H	HD13	LEU	V	41
R	-	O	PRO	A	385	L	H	HD21	LEU	V	41
R	-	O	PRO	A	385	L	H	HD22	LEU	V	41
R	-	O	PRO	A	385	L	H	HD23	LEU	V	41
R	-	CD	PRO	A	385	L	H	HD22	LEU	V	41
R	-	N	ARG	A	386	L	H	HB1	ALA	V	37
R	-	CA	ARG	A	386	L	H	HD13	LEU	V	41
R	-	C	ARG	A	386	L	H	CD1	LEU	V	41
R	-	C	ARG	A	386	L	H	HA	LEU	V	41
R	-	C	ARG	A	386	L	H	HB2	LEU	V	41
R	-	C	ARG	A	386	L	H	HD11	LEU	V	41
R	-	C	ARG	A	386	L	H	HD13	LEU	V	41
R	-	CB	ARG	A	386	L	H	HD13	LEU	V	41
R	-	O	ARG	A	386	L	H	CA	LEU	V	41
R	-	O	ARG	A	386	L	H	CB	LEU	V	41
R	-	O	ARG	A	386	L	H	CG	LEU	V	41
R	-	O	ARG	A	386	L	H	CD1	LEU	V	41
R	-	O	ARG	A	386	L	H	HA	LEU	V	41
R	-	O	ARG	A	386	L	H	HB2	LEU	V	41
R	-	O	ARG	A	386	L	H	HD11	LEU	V	41
R	-	O	ARG	A	386	L	H	HD12	LEU	V	41
R	-	O	ARG	A	386	L	H	HD13	LEU	V	41
R	-	O	ARG	A	386	L	H	HD22	LEU	V	41
R	-	N	ALA	A	387	L	H	HB1	ALA	V	40
R	-	N	ALA	A	387	L	H	HB3	ALA	V	40
R	-	N	ALA	A	387	L	H	HB2	LEU	V	41
R	-	CA	ALA	A	387	L	H	HB1	ALA	V	40
R	-	C	ALA	A	387	L	H	C	ALA	V	40
R	-	C	ALA	A	387	L	H	CB	ALA	V	40
R	-	C	ALA	A	387	L	H	O	ALA	V	40
R	-	C	ALA	A	387	L	H	HB1	ALA	V	40
R	-	C	ALA	A	387	L	H	HB3	ALA	V	40
R	-	C	ALA	A	387	L	H	HA	LEU	V	41
R	-	C	ALA	A	387	L	H	HB2	ALA	V	44
R	-	C	ALA	A	387	L	H	HB3	ALA	V	44
R	-	O	ALA	A	387	L	H	C	ALA	V	40
R	-	O	ALA	A	387	L	H	CB	ALA	V	40
R	-	O	ALA	A	387	L	H	O	ALA	V	40
R	-	O	ALA	A	387	L	H	HB1	ALA	V	40
R	-	O	ALA	A	387	L	H	N	LEU	V	41
R	-	O	ALA	A	387	L	H	CA	LEU	V	41
R	-	O	ALA	A	387	L	H	HA	LEU	V	41
R	-	O	ALA	A	387	L	H	HD11	LEU	V	41
R	-	O	ALA	A	387	L	H	CB	ALA	V	44
R	-	O	ALA	A	387	L	H	H	ALA	V	44
R	-	O	ALA	A	387	L	H	HB1	ALA	V	44
R	-	O	ALA	A	387	L	H	HB2	ALA	V	44
R	-	O	ALA	A	387	L	H	HB3	ALA	V	44
R	-	N	GLY	A	388	L	H	CB	ALA	V	40
R	-	N	GLY	A	388	L	H	O	ALA	V	40
R	-	N	GLY	A	388	L	H	HB1	ALA	V	40
R	-	N	GLY	A	388	L	H	HB2	ALA	V	44
R	-	CA	GLY	A	388	L	H	O	ALA	V	40
R	-	CA	GLY	A	388	L	H	HB1	ALA	V	40
R	-	CA	GLY	A	388	L	H	HE3	TRP	V	43
R	-	CA	GLY	A	388	L	H	CB	ALA	V	44
R	-	CA	GLY	A	388	L	H	HB1	ALA	V	44
R	-	CA	GLY	A	388	L	H	HB2	ALA	V	44
R	-	CA	GLY	A	388	L	H	HB3	ALA	V	44
R	-	C	GLY	A	388	L	H	O	ALA	V	40
R	-	C	GLY	A	388	L	H	HA	ALA	V	40
R	-	C	GLY	A	388	L	H	HB1	ALA	V	40
R	-	C	GLY	A	388	L	H	CE3	TRP	V	43
R	-	C	GLY	A	388	L	H	HE3	TRP	V	43
R	-	C	GLY	A	388	L	H	HZ3	TRP	V	43
R	-	C	GLY	A	388	L	H	HB2	ALA	V	44
R	-	O	GLY	A	388	L	H	CA	ALA	V	40
R	-	O	GLY	A	388	L	H	C	ALA	V	40
R	-	O	GLY	A	388	L	H	CB	ALA	V	40
R	-	O	GLY	A	388	L	H	O	ALA	V	40
R	-	O	GLY	A	388	L	H	HA	ALA	V	40
R	-	O	GLY	A	388	L	H	HB1	ALA	V	40
R	-	O	GLY	A	388	L	H	HB2	ALA	V	40
R	-	O	GLY	A	388	L	H	CE3	TRP	V	43
R	-	O	GLY	A	388	L	H	HB2	TRP	V	43
R	-	O	GLY	A	388	L	H	HE3	TRP	V	43
R	-	O	GLY	A	388	L	H	H	ALA	V	44
R	-	O	GLY	A	388	L	H	HB2	ALA	V	44
R	-	N	ALA	A	389	L	H	HE3	TRP	V	43
R	-	N	ALA	A	389	L	H	HZ3	TRP	V	43
R	-	CA	ALA	A	389	L	H	CE3	TRP	V	43
R	-	CA	ALA	A	389	L	H	CZ3	TRP	V	43
R	-	CA	ALA	A	389	L	H	HE3	TRP	V	43
R	-	CA	ALA	A	389	L	H	HZ3	TRP	V	43
R	-	C	ALA	A	389	L	H	CE3	TRP	V	43
R	-	C	ALA	A	389	L	H	CH2	TRP	V	43
R	-	C	ALA	A	389	L	H	CZ3	TRP	V	43
R	-	C	ALA	A	389	L	H	HH2	TRP	V	43
R	-	C	ALA	A	389	L	H	HZ3	TRP	V	43
R	-	O	ALA	A	389	L	H	CE3	TRP	V	43
R	-	O	ALA	A	389	L	H	CH2	TRP	V	43
R	-	O	ALA	A	389	L	H	CZ3	TRP	V	43
R	-	O	ALA	A	389	L	H	HH2	TRP	V	43
R	-	O	ALA	A	389	L	H	HZ3	TRP	V	43
R	-	N	PRO	A	390	L	H	CH2	TRP	V	43
R	-	N	PRO	A	390	L	H	CZ2	TRP	V	43
R	-	N	PRO	A	390	L	H	CZ3	TRP	V	43
R	-	N	PRO	A	390	L	H	HH2	TRP	V	43
R	-	N	PRO	A	390	L	H	HZ3	TRP	V	43
R	-	CA	PRO	A	390	L	H	CE2	TRP	V	43
R	-	CA	PRO	A	390	L	H	CH2	TRP	V	43
R	-	CA	PRO	A	390	L	H	CZ2	TRP	V	43
R	-	CA	PRO	A	390	L	H	HH2	TRP	V	43
R	-	CA	PRO	A	390	L	H	HZ2	TRP	V	43
R	-	C	PRO	A	390	L	H	CE2	TRP	V	43
R	-	C	PRO	A	390	L	H	CH2	TRP	V	43
R	-	C	PRO	A	390	L	H	CZ2	TRP	V	43
R	-	C	PRO	A	390	L	H	HH2	TRP	V	43
R	-	C	PRO	A	390	L	H	HZ2	TRP	V	43
R	-	O	PRO	A	390	L	H	CH2	TRP	V	43
R	-	O	PRO	A	390	L	H	CZ2	TRP	V	43
R	-	O	PRO	A	390	L	H	HH2	TRP	V	43
R	-	O	PRO	A	390	L	H	HZ2	TRP	V	43
R	-	N	ALA	A	391	L	H	CE2	TRP	V	43
R	-	N	ALA	A	391	L	H	NE1	TRP	V	43
R	-	N	ALA	A	391	L	H	CZ2	TRP	V	43
R	-	N	ALA	A	391	L	H	HZ2	TRP	V	43
R	-	N	ALA	A	391	L	H	HE1	TRP	V	43
R	-	CA	ALA	A	391	L	H	HZ2	TRP	V	43
R	-	C	ALA	A	391	L	H	O	LEU	V	84
R	-	C	ALA	A	391	L	H	HB3	LEU	V	84
R	-	C	ALA	A	391	L	H	HD22	LEU	V	84
R	-	C	ALA	A	391	L	H	HG2	PRO	V	88
R	-	CB	ALA	A	391	L	H	HZ2	TRP	V	43
R	-	CB	ALA	A	391	L	H	HD22	LEU	V	84
R	-	O	ALA	A	391	L	H	HZ2	TRP	V	43
R	-	O	ALA	A	391	L	H	HE1	TRP	V	43
R	-	O	ALA	A	391	L	H	CA	LEU	V	84
R	-	O	ALA	A	391	L	H	C	LEU	V	84
R	-	O	ALA	A	391	L	H	CB	LEU	V	84
R	-	O	ALA	A	391	L	H	O	LEU	V	84
R	-	O	ALA	A	391	L	H	CD2	LEU	V	84
R	-	O	ALA	A	391	L	H	HA	LEU	V	84
R	-	O	ALA	A	391	L	H	HB3	LEU	V	84
R	-	O	ALA	A	391	L	H	HD21	LEU	V	84
R	-	O	ALA	A	391	L	H	HD22	LEU	V	84
R	-	O	ALA	A	391	L	H	HG2	PRO	V	88
R	-	N	SER	A	392	L	H	O	LEU	V	84
R	-	N	SER	A	392	L	H	HG2	PRO	V	88
R	-	C	SER	A	392	L	H	O	LEU	V	84
R	-	C	SER	A	392	L	H	HB3	LEU	V	84
R	-	C	SER	A	392	L	H	HG22	VAL	V	85
R	-	O	SER	A	392	L	H	O	LEU	V	84
R	-	O	SER	A	392	L	H	HB3	LEU	V	84
R	-	N	ARG	A	393	L	H	HG22	VAL	V	85
R	-	CA	ARG	A	393	L	H	HG22	VAL	V	85
R	-	C	ARG	A	393	L	H	CG2	VAL	V	85
R	-	C	ARG	A	393	L	H	HG13	VAL	V	85
R	-	C	ARG	A	393	L	H	HG21	VAL	V	85
R	-	C	ARG	A	393	L	H	HG22	VAL	V	85
R	-	C	ARG	A	393	L	H	HG23	VAL	V	85
R	-	O	ARG	A	393	L	H	HD11	LEU	V	81
R	-	O	ARG	A	393	L	H	N	VAL	V	85
R	-	O	ARG	A	393	L	H	CA	VAL	V	85
R	-	O	ARG	A	393	L	H	CB	VAL	V	85
R	-	O	ARG	A	393	L	H	CG2	VAL	V	85
R	-	O	ARG	A	393	L	H	HA	VAL	V	85
R	-	O	ARG	A	393	L	H	HG13	VAL	V	85
R	-	O	ARG	A	393	L	H	HG21	VAL	V	85
R	-	O	ARG	A	393	L	H	HG22	VAL	V	85
R	-	O	ARG	A	393	L	H	HG23	VAL	V	85
R	-	N	THR	A	394	L	H	CG2	VAL	V	85
R	-	N	THR	A	394	L	H	HG13	VAL	V	85
R	-	N	THR	A	394	L	H	HG21	VAL	V	85
R	-	N	THR	A	394	L	H	HG22	VAL	V	85
R	-	N	THR	A	394	L	H	HG23	VAL	V	85
R	-	CA	THR	A	394	L	H	HG22	VAL	V	85
R	-	CA	THR	A	394	L	H	HG23	VAL	V	85
R	-	C	THR	A	394	L	H	HG23	VAL	V	85
R	-	C	THR	A	394	L	H	HG22	VAL	V	114
R	-	O	THR	A	394	L	H	HD13	LEU	V	81
R	-	O	THR	A	394	L	H	HG23	VAL	V	85
R	-	O	THR	A	394	L	H	CG2	VAL	V	114
R	-	O	THR	A	394	L	H	HG21	VAL	V	114
R	-	O	THR	A	394	L	H	HG22	VAL	V	114
R	-	O	THR	A	394	L	H	HG23	VAL	V	114
R	-	N	GLY	A	395	L	H	HG22	VAL	V	114
R	-	CA	GLY	A	395	L	H	HA3	GLY	V	110
R	-	CA	GLY	A	395	L	H	HG21	VAL	V	114
R	-	CA	GLY	A	395	L	H	HG22	VAL	V	114
R	-	C	GLY	A	395	L	H	CA	GLY	V	110
R	-	C	GLY	A	395	L	H	C	GLY	V	110
R	-	C	GLY	A	395	L	H	O	GLY	V	110
R	-	C	GLY	A	395	L	H	HA2	GLY	V	110
R	-	C	GLY	A	395	L	H	HA3	GLY	V	110
R	-	C	GLY	A	395	L	H	HD1	PHE	V	113
R	-	C	GLY	A	395	L	H	HG21	VAL	V	114
R	-	O	GLY	A	395	L	H	N	GLY	V	110
R	-	O	GLY	A	395	L	H	CA	GLY	V	110
R	-	O	GLY	A	395	L	H	C	GLY	V	110
R	-	O	GLY	A	395	L	H	O	GLY	V	110
R	-	O	GLY	A	395	L	H	HA2	GLY	V	110
R	-	O	GLY	A	395	L	H	HA3	GLY	V	110
R	-	O	GLY	A	395	L	H	N	TYR	V	111
R	-	O	GLY	A	395	L	H	HB2	PHE	V	113
R	-	O	GLY	A	395	L	H	HD1	PHE	V	113
R	-	O	GLY	A	395	L	H	CG2	VAL	V	114
R	-	O	GLY	A	395	L	H	HG21	VAL	V	114
R	-	O	GLY	A	395	L	H	HG22	VAL	V	114
R	-	N	SER	A	396	L	H	N	GLY	V	110
R	-	N	SER	A	396	L	H	CA	GLY	V	110
R	-	N	SER	A	396	L	H	C	GLY	V	110
R	-	N	SER	A	396	L	H	HA2	GLY	V	110
R	-	N	SER	A	396	L	H	HA3	GLY	V	110
R	-	N	SER	A	396	L	H	HD1	PHE	V	113
R	-	CA	SER	A	396	L	H	HD12	LEU	V	106
R	-	CA	SER	A	396	L	H	HA2	GLY	V	110
R	-	CA	SER	A	396	L	H	HA3	GLY	V	110
R	-	C	SER	A	396	L	H	HA2	GLY	V	110
R	-	C	SER	A	396	L	H	CD1	PHE	V	113
R	-	C	SER	A	396	L	H	CE1	PHE	V	113
R	-	C	SER	A	396	L	H	HD1	PHE	V	113
R	-	CB	SER	A	396	L	H	HD12	LEU	V	106
R	-	O	SER	A	396	L	H	HA2	GLY	V	110
R	-	O	SER	A	396	L	H	CG	PHE	V	113
R	-	O	SER	A	396	L	H	CD1	PHE	V	113
R	-	O	SER	A	396	L	H	CE1	PHE	V	113
R	-	O	SER	A	396	L	H	CZ	PHE	V	113
R	-	O	SER	A	396	L	H	HD1	PHE	V	113
R	-	O	SER	A	396	L	H	HE1	PHE	V	113
R	-	OG	SER	A	396	L	H	CD1	LEU	V	106
R	-	OG	SER	A	396	L	H	HG	LEU	V	106
R	-	OG	SER	A	396	L	H	HD12	LEU	V	106
R	-	OG	SER	A	396	L	H	HD23	LEU	V	106
R	-	N	ALA	A	397	L	H	CD1	PHE	V	113
R	-	CA	ALA	A	397	L	H	HB1	ALA	V	171
R	-	CA	ALA	A	397	L	H	HB3	ALA	V	171
R	-	C	ALA	A	397	L	H	CD2	LEU	V	168
R	-	C	ALA	A	397	L	H	HD21	LEU	V	168
R	-	C	ALA	A	397	L	H	HD22	LEU	V	168
R	-	C	ALA	A	397	L	H	HD23	LEU	V	168
R	-	C	ALA	A	397	L	H	CB	ALA	V	171
R	-	C	ALA	A	397	L	H	HB1	ALA	V	171
R	-	C	ALA	A	397	L	H	HB2	ALA	V	171
R	-	C	ALA	A	397	L	H	HB3	ALA	V	171
R	-	O	ALA	A	397	L	H	CD2	PHE	V	113
R	-	O	ALA	A	397	L	H	CE2	PHE	V	113
R	-	O	ALA	A	397	L	H	HD2	PHE	V	113
R	-	O	ALA	A	397	L	H	HE2	PHE	V	113
R	-	O	ALA	A	397	L	H	CD2	LEU	V	168
R	-	O	ALA	A	397	L	H	HA	LEU	V	168
R	-	O	ALA	A	397	L	H	HD21	LEU	V	168
R	-	O	ALA	A	397	L	H	HD22	LEU	V	168
R	-	O	ALA	A	397	L	H	HD23	LEU	V	168
R	-	O	ALA	A	397	L	H	CB	ALA	V	171
R	-	O	ALA	A	397	L	H	HB1	ALA	V	171
R	-	O	ALA	A	397	L	H	HB2	ALA	V	171
R	-	O	ALA	A	397	L	H	HB3	ALA	V	171
R	-	N	THR	A	398	L	H	HD21	LEU	V	168
R	-	N	THR	A	398	L	H	HD22	LEU	V	168
R	-	N	THR	A	398	L	H	CB	ALA	V	171
R	-	N	THR	A	398	L	H	HB1	ALA	V	171
R	-	N	THR	A	398	L	H	HB2	ALA	V	171
R	-	CA	THR	A	398	L	H	CD2	LEU	V	168
R	-	CA	THR	A	398	L	H	HD21	LEU	V	168
R	-	CA	THR	A	398	L	H	HD22	LEU	V	168
R	-	CA	THR	A	398	L	H	HB2	ALA	V	171
R	-	C	THR	A	398	L	H	O	LEU	V	168
R	-	C	THR	A	398	L	H	CD2	LEU	V	168
R	-	C	THR	A	398	L	H	HB2	LEU	V	168
R	-	C	THR	A	398	L	H	HD21	LEU	V	168
R	-	C	THR	A	398	L	H	HD22	LEU	V	168
R	-	C	THR	A	398	L	H	HB2	ALA	V	171
R	-	C	THR	A	398	L	-	CG2	VAL	V	172
R	-	C	THR	A	398	L	-	HG21	VAL	V	172
R	-	C	THR	A	398	L	-	HG22	VAL	V	172
R	-	C	THR	A	398	L	-	HG23	VAL	V	172
R	-	CB	THR	A	398	L	H	CD2	LEU	V	168
R	-	CB	THR	A	398	L	H	HD13	LEU	V	168
R	-	CB	THR	A	398	L	H	HD21	LEU	V	168
R	-	CB	THR	A	398	L	H	HD22	LEU	V	168
R	-	CB	THR	A	398	L	H	HD23	LEU	V	168
R	-	O	THR	A	398	L	H	CA	LEU	V	168
R	-	O	THR	A	398	L	H	C	LEU	V	168
R	-	O	THR	A	398	L	H	CB	LEU	V	168
R	-	O	THR	A	398	L	H	O	LEU	V	168
R	-	O	THR	A	398	L	H	CD2	LEU	V	168
R	-	O	THR	A	398	L	H	HA	LEU	V	168
R	-	O	THR	A	398	L	H	HB2	LEU	V	168
R	-	O	THR	A	398	L	H	HD21	LEU	V	168
R	-	O	THR	A	398	L	H	HD22	LEU	V	168
R	-	O	THR	A	398	L	H	CA	ALA	V	171
R	-	O	THR	A	398	L	H	C	ALA	V	171
R	-	O	THR	A	398	L	H	CB	ALA	V	171
R	-	O	THR	A	398	L	H	H	ALA	V	171
R	-	O	THR	A	398	L	H	HB1	ALA	V	171
R	-	O	THR	A	398	L	H	HB2	ALA	V	171
R	-	O	THR	A	398	L	H	HB3	ALA	V	171
R	-	O	THR	A	398	L	-	N	VAL	V	172
R	-	O	THR	A	398	L	-	CG2	VAL	V	172
R	-	O	THR	A	398	L	-	H	VAL	V	172
R	-	O	THR	A	398	L	-	HG21	VAL	V	172
R	-	O	THR	A	398	L	-	HG22	VAL	V	172
R	-	O	THR	A	398	L	-	HG23	VAL	V	172
R	-	CG2	THR	A	398	L	H	CD2	LEU	V	168
R	-	CG2	THR	A	398	L	H	HD22	LEU	V	168
R	-	CG2	THR	A	398	L	H	HD23	LEU	V	168
R	-	OG1	THR	A	398	L	H	CB	LEU	V	168
R	-	OG1	THR	A	398	L	H	CG	LEU	V	168
R	-	OG1	THR	A	398	L	H	CD1	LEU	V	168
R	-	OG1	THR	A	398	L	H	CD2	LEU	V	168
R	-	OG1	THR	A	398	L	H	HA	LEU	V	168
R	-	OG1	THR	A	398	L	H	HB2	LEU	V	168
R	-	OG1	THR	A	398	L	H	HG	LEU	V	168
R	-	OG1	THR	A	398	L	H	HD12	LEU	V	168
R	-	OG1	THR	A	398	L	H	HD13	LEU	V	168
R	-	OG1	THR	A	398	L	H	HD21	LEU	V	168
R	-	OG1	THR	A	398	L	H	HD22	LEU	V	168
R	-	OG1	THR	A	398	L	H	HD23	LEU	V	168
R	-	N	SER	A	399	L	H	O	LEU	V	168
R	-	N	SER	A	399	L	H	HB2	LEU	V	168
R	-	N	SER	A	399	L	H	HD22	LEU	V	168
R	-	N	SER	A	399	L	-	CG2	VAL	V	172
R	-	N	SER	A	399	L	-	HG21	VAL	V	172
R	-	N	SER	A	399	L	-	HG22	VAL	V	172
R	-	N	SER	A	399	L	-	HG23	VAL	V	172
R	-	CA	SER	A	399	L	-	CG2	VAL	V	172
R	-	CA	SER	A	399	L	-	HG21	VAL	V	172
R	-	CA	SER	A	399	L	-	HG22	VAL	V	172
R	-	CA	SER	A	399	L	-	HG23	VAL	V	172
R	-	C	SER	A	399	L	-	CG2	VAL	V	172
R	-	C	SER	A	399	L	-	HG21	VAL	V	172
R	-	C	SER	A	399	L	-	HG22	VAL	V	172
R	-	C	SER	A	399	L	-	HG23	VAL	V	172
R	-	O	SER	A	399	L	-	CG2	VAL	V	172
R	-	O	SER	A	399	L	-	HG13	VAL	V	172
R	-	O	SER	A	399	L	-	HG21	VAL	V	172
R	-	O	SER	A	399	L	-	HG22	VAL	V	172
R	-	O	SER	A	399	L	-	HG23	VAL	V	172
R	-	OG	SER	A	399	L	H	HB2	LEU	V	168
R	-	OG	SER	A	399	L	H	HD13	LEU	V	168
R	-	OG	SER	A	399	L	H	HD22	LEU	V	168
R	-	N	ALA	A	400	L	-	HG22	VAL	V	172
R	-	O	ALA	A	400	L	-	HG13	VAL	V	172
R	-	O	ALA	A	400	L	-	HG22	VAL	V	172

- 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