IID

P03999_Q9H228.1 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	-	THR	A	375	L	H	CYS	V	304
R	-	THR	A	375	L	H	LEU	V	51
R	-	SER	A	376	L	H	VAL	V	318
R	-	SER	A	376	L	H	MET	V	54
R	-	GLY	A	377	L	H	PRO	V	50
R	-	GLY	A	377	L	H	MET	V	54
R	-	SER	A	378	L	H	PRO	V	50
R	-	SER	A	378	L	H	ALA	V	53
R	-	SER	A	378	L	H	MET	V	54
R	-	THR	A	379	L	H	PHE	V	49
R	-	THR	A	379	L	H	PRO	V	50
R	-	THR	A	379	L	H	ALA	V	53
R	-	THR	A	379	L	H	VAL	V	57
R	-	THR	A	379	L	H	PHE	V	81
R	-	GLY	A	380	L	H	PHE	V	49
R	-	GLY	A	380	L	H	PHE	V	81
R	-	GLY	A	380	L	H	ILE	V	85
R	-	SER	A	381	L	H	PHE	V	49
R	-	SER	A	381	L	H	PHE	V	81
R	-	SER	A	381	L	H	ILE	V	85
R	-	PRO	A	382	L	H	ILE	V	85
R	-	GLY	A	383	L	H	ILE	V	85
R	-	GLY	A	383	L	H	PHE	V	86
R	-	ALA	A	384	L	H	VAL	V	106
R	-	PRO	A	385	L	-	PHE	V	102
R	-	PRO	A	385	L	H	VAL	V	106
R	-	THR	A	386	L	-	PHE	V	102
R	-	THR	A	386	L	H	GLY	V	103
R	-	THR	A	386	L	H	ARG	V	104
R	-	THR	A	386	L	H	HIS	V	105
R	-	THR	A	386	L	H	VAL	V	106
R	-	ALA	A	387	L	-	PHE	V	102
R	-	ALA	A	387	L	H	GLY	V	103
R	-	ALA	A	387	L	H	ARG	V	104
R	-	ALA	A	387	L	H	HIS	V	105
R	-	ALA	A	388	L	H	GLY	V	103
R	-	ALA	A	388	L	H	ARG	V	104
R	-	ALA	A	388	L	H	HIS	V	105
R	-	ALA	A	388	L	-	TRP	V	21
R	-	ARG	A	389	L	H	ARG	V	104
R	-	ARG	A	389	L	-	PRO	V	20
R	-	ARG	A	389	L	-	TRP	V	21
R	-	THR	A	390	L	-	TYR	V	10
R	-	THR	A	390	L	-	GLY	V	19
R	-	THR	A	390	L	-	PRO	V	20
R	-	THR	A	390	L	-	TRP	V	21
R	-	THR	A	390	L	-	ASP	V	22
R	-	THR	A	390	L	H	GLU	V	8
R	-	LEU	A	391	L	-	TYR	V	10
R	-	LEU	A	391	L	-	LYS	V	13
R	-	LEU	A	391	L	-	GLY	V	19
R	-	LEU	A	391	L	-	MET	V	4
R	-	LEU	A	391	L	H	GLU	V	8
R	-	VAL	A	392	L	-	TYR	V	10
R	-	VAL	A	392	L	-	LYS	V	13
R	-	VAL	A	392	L	-	GLY	V	19
R	-	VAL	A	392	L	-	MET	V	4
R	-	SER	A	393	L	-	TYR	V	10
R	-	SER	A	393	L	-	LYS	V	13
R	-	SER	A	393	L	-	SER	V	16
R	-	SER	A	393	L	-	SER	V	17
R	-	GLU	A	394	L	-	SER	V	16
R	-	GLU	A	394	L	-	SER	V	17
R	-	PRO	A	395	L	-	SER	V	17

- 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

P03999_Q9H228.1 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	-	CB	THR	A	375	L	H	HD23	LEU	V	51
R	-	CG2	THR	A	375	L	H	HG	CYS	V	304
R	-	OG1	THR	A	375	L	H	HD23	LEU	V	51
R	-	O	SER	A	376	L	H	SD	MET	V	54
R	-	O	SER	A	376	L	H	HE3	MET	V	54
R	-	O	SER	A	376	L	H	HG12	VAL	V	318
R	-	O	SER	A	376	L	H	HG13	VAL	V	318
R	-	O	SER	A	376	L	H	HG22	VAL	V	318
R	-	O	SER	A	376	L	H	HG23	VAL	V	318
R	-	N	GLY	A	377	L	H	HB2	PRO	V	50
R	-	N	GLY	A	377	L	H	HB3	PRO	V	50
R	-	CA	GLY	A	377	L	H	HB3	PRO	V	50
R	-	C	GLY	A	377	L	H	CA	PRO	V	50
R	-	C	GLY	A	377	L	H	CB	PRO	V	50
R	-	C	GLY	A	377	L	H	O	PRO	V	50
R	-	C	GLY	A	377	L	H	HA	PRO	V	50
R	-	C	GLY	A	377	L	H	HB2	PRO	V	50
R	-	C	GLY	A	377	L	H	HB3	PRO	V	50
R	-	C	GLY	A	377	L	H	CG	MET	V	54
R	-	C	GLY	A	377	L	H	SD	MET	V	54
R	-	C	GLY	A	377	L	H	HG2	MET	V	54
R	-	C	GLY	A	377	L	H	HG3	MET	V	54
R	-	O	GLY	A	377	L	H	CA	PRO	V	50
R	-	O	GLY	A	377	L	H	C	PRO	V	50
R	-	O	GLY	A	377	L	H	CB	PRO	V	50
R	-	O	GLY	A	377	L	H	O	PRO	V	50
R	-	O	GLY	A	377	L	H	HA	PRO	V	50
R	-	O	GLY	A	377	L	H	HB2	PRO	V	50
R	-	O	GLY	A	377	L	H	HB3	PRO	V	50
R	-	O	GLY	A	377	L	H	CB	MET	V	54
R	-	O	GLY	A	377	L	H	CG	MET	V	54
R	-	O	GLY	A	377	L	H	SD	MET	V	54
R	-	O	GLY	A	377	L	H	HG2	MET	V	54
R	-	O	GLY	A	377	L	H	HG3	MET	V	54
R	-	N	SER	A	378	L	H	CA	PRO	V	50
R	-	N	SER	A	378	L	H	C	PRO	V	50
R	-	N	SER	A	378	L	H	CB	PRO	V	50
R	-	N	SER	A	378	L	H	O	PRO	V	50
R	-	N	SER	A	378	L	H	CG	PRO	V	50
R	-	N	SER	A	378	L	H	HA	PRO	V	50
R	-	N	SER	A	378	L	H	HB2	PRO	V	50
R	-	N	SER	A	378	L	H	HB3	PRO	V	50
R	-	N	SER	A	378	L	H	HG2	PRO	V	50
R	-	N	SER	A	378	L	H	HG3	PRO	V	50
R	-	N	SER	A	378	L	H	HG3	MET	V	54
R	-	CA	SER	A	378	L	H	CA	PRO	V	50
R	-	CA	SER	A	378	L	H	CB	PRO	V	50
R	-	CA	SER	A	378	L	H	CG	PRO	V	50
R	-	CA	SER	A	378	L	H	HA	PRO	V	50
R	-	CA	SER	A	378	L	H	HB3	PRO	V	50
R	-	CA	SER	A	378	L	H	HG2	PRO	V	50
R	-	C	SER	A	378	L	H	HA	PRO	V	50
R	-	C	SER	A	378	L	H	HB3	PRO	V	50
R	-	C	SER	A	378	L	H	HB1	ALA	V	53
R	-	C	SER	A	378	L	H	HB3	ALA	V	53
R	-	CB	SER	A	378	L	H	HB3	PRO	V	50
R	-	O	SER	A	378	L	H	HB3	ALA	V	53
R	-	O	SER	A	378	L	H	HG3	MET	V	54
R	-	N	THR	A	379	L	H	CE1	PHE	V	49
R	-	N	THR	A	379	L	H	HE1	PHE	V	49
R	-	N	THR	A	379	L	H	HA	PRO	V	50
R	-	N	THR	A	379	L	H	CB	ALA	V	53
R	-	N	THR	A	379	L	H	HB1	ALA	V	53
R	-	N	THR	A	379	L	H	HB2	ALA	V	53
R	-	N	THR	A	379	L	H	HB3	ALA	V	53
R	-	CA	THR	A	379	L	H	HE1	PHE	V	49
R	-	CA	THR	A	379	L	H	CB	ALA	V	53
R	-	CA	THR	A	379	L	H	HB1	ALA	V	53
R	-	CA	THR	A	379	L	H	HB2	ALA	V	53
R	-	CA	THR	A	379	L	H	HB3	ALA	V	53
R	-	C	THR	A	379	L	H	CE1	PHE	V	49
R	-	C	THR	A	379	L	H	CZ	PHE	V	49
R	-	C	THR	A	379	L	H	HE1	PHE	V	49
R	-	C	THR	A	379	L	H	HZ	PHE	V	49
R	-	C	THR	A	379	L	H	CB	ALA	V	53
R	-	C	THR	A	379	L	H	HB1	ALA	V	53
R	-	C	THR	A	379	L	H	HB2	ALA	V	53
R	-	C	THR	A	379	L	H	HB3	ALA	V	53
R	-	C	THR	A	379	L	H	HE2	PHE	V	81
R	-	CB	THR	A	379	L	H	CB	ALA	V	53
R	-	CB	THR	A	379	L	H	HB1	ALA	V	53
R	-	CB	THR	A	379	L	H	HG23	VAL	V	57
R	-	O	THR	A	379	L	H	CE1	PHE	V	49
R	-	O	THR	A	379	L	H	CZ	PHE	V	49
R	-	O	THR	A	379	L	H	HE1	PHE	V	49
R	-	O	THR	A	379	L	H	HZ	PHE	V	49
R	-	O	THR	A	379	L	H	CB	ALA	V	53
R	-	O	THR	A	379	L	H	HB1	ALA	V	53
R	-	O	THR	A	379	L	H	HB2	ALA	V	53
R	-	O	THR	A	379	L	H	HB3	ALA	V	53
R	-	O	THR	A	379	L	H	CE2	PHE	V	81
R	-	O	THR	A	379	L	H	CZ	PHE	V	81
R	-	O	THR	A	379	L	H	HE2	PHE	V	81
R	-	O	THR	A	379	L	H	HZ	PHE	V	81
R	-	CG2	THR	A	379	L	H	HG23	VAL	V	57
R	-	OG1	THR	A	379	L	H	CB	ALA	V	53
R	-	OG1	THR	A	379	L	H	HB1	ALA	V	53
R	-	OG1	THR	A	379	L	H	HB2	ALA	V	53
R	-	OG1	THR	A	379	L	H	HB3	ALA	V	53
R	-	OG1	THR	A	379	L	H	CG2	VAL	V	57
R	-	OG1	THR	A	379	L	H	HG21	VAL	V	57
R	-	OG1	THR	A	379	L	H	HG23	VAL	V	57
R	-	N	GLY	A	380	L	H	CE1	PHE	V	49
R	-	N	GLY	A	380	L	H	CZ	PHE	V	49
R	-	N	GLY	A	380	L	H	HE1	PHE	V	49
R	-	N	GLY	A	380	L	H	HZ	PHE	V	49
R	-	N	GLY	A	380	L	H	HE2	PHE	V	81
R	-	CA	GLY	A	380	L	H	CE1	PHE	V	49
R	-	CA	GLY	A	380	L	H	CZ	PHE	V	49
R	-	CA	GLY	A	380	L	H	HE1	PHE	V	49
R	-	CA	GLY	A	380	L	H	HZ	PHE	V	49
R	-	CA	GLY	A	380	L	H	HE2	PHE	V	81
R	-	CA	GLY	A	380	L	H	HZ	PHE	V	81
R	-	C	GLY	A	380	L	H	CE1	PHE	V	49
R	-	C	GLY	A	380	L	H	CE2	PHE	V	49
R	-	C	GLY	A	380	L	H	CZ	PHE	V	49
R	-	C	GLY	A	380	L	H	HE2	PHE	V	49
R	-	C	GLY	A	380	L	H	HZ	PHE	V	49
R	-	C	GLY	A	380	L	H	CE2	PHE	V	81
R	-	C	GLY	A	380	L	H	CZ	PHE	V	81
R	-	C	GLY	A	380	L	H	HE2	PHE	V	81
R	-	C	GLY	A	380	L	H	HZ	PHE	V	81
R	-	C	GLY	A	380	L	H	HD11	ILE	V	85
R	-	O	GLY	A	380	L	H	CD2	PHE	V	49
R	-	O	GLY	A	380	L	H	CE1	PHE	V	49
R	-	O	GLY	A	380	L	H	CE2	PHE	V	49
R	-	O	GLY	A	380	L	H	CZ	PHE	V	49
R	-	O	GLY	A	380	L	H	HE2	PHE	V	49
R	-	O	GLY	A	380	L	H	HZ	PHE	V	49
R	-	O	GLY	A	380	L	H	CD2	PHE	V	81
R	-	O	GLY	A	380	L	H	CE1	PHE	V	81
R	-	O	GLY	A	380	L	H	CE2	PHE	V	81
R	-	O	GLY	A	380	L	H	CZ	PHE	V	81
R	-	O	GLY	A	380	L	H	HE1	PHE	V	81
R	-	O	GLY	A	380	L	H	HE2	PHE	V	81
R	-	O	GLY	A	380	L	H	HZ	PHE	V	81
R	-	O	GLY	A	380	L	H	CD1	ILE	V	85
R	-	O	GLY	A	380	L	H	HD11	ILE	V	85
R	-	N	SER	A	381	L	H	CE2	PHE	V	49
R	-	N	SER	A	381	L	H	CZ	PHE	V	49
R	-	N	SER	A	381	L	H	HE2	PHE	V	49
R	-	N	SER	A	381	L	H	HZ	PHE	V	49
R	-	N	SER	A	381	L	H	CZ	PHE	V	81
R	-	N	SER	A	381	L	H	HZ	PHE	V	81
R	-	N	SER	A	381	L	H	CD1	ILE	V	85
R	-	N	SER	A	381	L	H	HG12	ILE	V	85
R	-	N	SER	A	381	L	H	HD11	ILE	V	85
R	-	N	SER	A	381	L	H	HD13	ILE	V	85
R	-	CA	SER	A	381	L	H	HZ	PHE	V	49
R	-	C	SER	A	381	L	H	CD1	ILE	V	85
R	-	C	SER	A	381	L	H	HG12	ILE	V	85
R	-	C	SER	A	381	L	H	HG23	ILE	V	85
R	-	C	SER	A	381	L	H	HD11	ILE	V	85
R	-	C	SER	A	381	L	H	HD13	ILE	V	85
R	-	O	SER	A	381	L	H	HE2	PHE	V	49
R	-	O	SER	A	381	L	H	CG1	ILE	V	85
R	-	O	SER	A	381	L	H	CG2	ILE	V	85
R	-	O	SER	A	381	L	H	CD1	ILE	V	85
R	-	O	SER	A	381	L	H	HG12	ILE	V	85
R	-	O	SER	A	381	L	H	HG22	ILE	V	85
R	-	O	SER	A	381	L	H	HG23	ILE	V	85
R	-	O	SER	A	381	L	H	HD11	ILE	V	85
R	-	O	SER	A	381	L	H	HD12	ILE	V	85
R	-	O	SER	A	381	L	H	HD13	ILE	V	85
R	-	CA	PRO	A	382	L	H	CG2	ILE	V	85
R	-	CA	PRO	A	382	L	H	HG22	ILE	V	85
R	-	CA	PRO	A	382	L	H	HG23	ILE	V	85
R	-	C	PRO	A	382	L	H	HG22	ILE	V	85
R	-	C	PRO	A	382	L	H	HG23	ILE	V	85
R	-	N	GLY	A	383	L	H	CG2	ILE	V	85
R	-	N	GLY	A	383	L	H	HG21	ILE	V	85
R	-	N	GLY	A	383	L	H	HG22	ILE	V	85
R	-	N	GLY	A	383	L	H	HG23	ILE	V	85
R	-	N	GLY	A	383	L	H	HE1	PHE	V	86
R	-	CA	GLY	A	383	L	H	CE1	PHE	V	86
R	-	CA	GLY	A	383	L	H	HE1	PHE	V	86
R	-	C	GLY	A	383	L	H	HE1	PHE	V	86
R	-	O	GLY	A	383	L	H	CE1	PHE	V	86
R	-	O	GLY	A	383	L	H	HD1	PHE	V	86
R	-	O	GLY	A	383	L	H	HE1	PHE	V	86
R	-	O	ALA	A	384	L	H	HG23	VAL	V	106
R	-	N	PRO	A	385	L	H	HG22	VAL	V	106
R	-	N	PRO	A	385	L	H	HG23	VAL	V	106
R	-	CA	PRO	A	385	L	-	HB3	PHE	V	102
R	-	CA	PRO	A	385	L	-	HD1	PHE	V	102
R	-	CA	PRO	A	385	L	H	CG2	VAL	V	106
R	-	CA	PRO	A	385	L	H	HG13	VAL	V	106
R	-	CA	PRO	A	385	L	H	HG21	VAL	V	106
R	-	CA	PRO	A	385	L	H	HG22	VAL	V	106
R	-	CA	PRO	A	385	L	H	HG23	VAL	V	106
R	-	C	PRO	A	385	L	H	CG2	VAL	V	106
R	-	C	PRO	A	385	L	H	HG21	VAL	V	106
R	-	C	PRO	A	385	L	H	HG22	VAL	V	106
R	-	C	PRO	A	385	L	H	HG23	VAL	V	106
R	-	CB	PRO	A	385	L	-	CB	PHE	V	102
R	-	CB	PRO	A	385	L	-	CG	PHE	V	102
R	-	CB	PRO	A	385	L	-	CD1	PHE	V	102
R	-	CB	PRO	A	385	L	-	CE1	PHE	V	102
R	-	CB	PRO	A	385	L	-	HA	PHE	V	102
R	-	CB	PRO	A	385	L	-	HB3	PHE	V	102
R	-	CB	PRO	A	385	L	-	HD1	PHE	V	102
R	-	CB	PRO	A	385	L	-	HE1	PHE	V	102
R	-	CB	PRO	A	385	L	H	CG2	VAL	V	106
R	-	CB	PRO	A	385	L	H	HG13	VAL	V	106
R	-	CB	PRO	A	385	L	H	HG21	VAL	V	106
R	-	CB	PRO	A	385	L	H	HG22	VAL	V	106
R	-	CB	PRO	A	385	L	H	HG23	VAL	V	106
R	-	O	PRO	A	385	L	H	HG21	VAL	V	106
R	-	O	PRO	A	385	L	H	HG22	VAL	V	106
R	-	CG	PRO	A	385	L	-	CD1	PHE	V	102
R	-	CG	PRO	A	385	L	-	HD1	PHE	V	102
R	-	CG	PRO	A	385	L	-	HE1	PHE	V	102
R	-	CG	PRO	A	385	L	H	HG22	VAL	V	106
R	-	CD	PRO	A	385	L	-	HD1	PHE	V	102
R	-	N	THR	A	386	L	-	O	PHE	V	102
R	-	N	THR	A	386	L	-	HB3	PHE	V	102
R	-	N	THR	A	386	L	H	HB2	HIS	V	105
R	-	N	THR	A	386	L	H	CB	VAL	V	106
R	-	N	THR	A	386	L	H	CG2	VAL	V	106
R	-	N	THR	A	386	L	H	H	VAL	V	106
R	-	N	THR	A	386	L	H	HB	VAL	V	106
R	-	N	THR	A	386	L	H	HG21	VAL	V	106
R	-	N	THR	A	386	L	H	HG22	VAL	V	106
R	-	N	THR	A	386	L	H	HG23	VAL	V	106
R	-	CA	THR	A	386	L	-	O	PHE	V	102
R	-	CA	THR	A	386	L	H	HB2	HIS	V	105
R	-	CA	THR	A	386	L	H	CG2	VAL	V	106
R	-	CA	THR	A	386	L	H	H	VAL	V	106
R	-	CA	THR	A	386	L	H	HG21	VAL	V	106
R	-	CA	THR	A	386	L	H	HG22	VAL	V	106
R	-	C	THR	A	386	L	-	C	PHE	V	102
R	-	C	THR	A	386	L	-	O	PHE	V	102
R	-	C	THR	A	386	L	H	HA3	GLY	V	103
R	-	C	THR	A	386	L	H	CB	HIS	V	105
R	-	C	THR	A	386	L	H	H	HIS	V	105
R	-	C	THR	A	386	L	H	HB2	HIS	V	105
R	-	C	THR	A	386	L	H	HD2	HIS	V	105
R	-	C	THR	A	386	L	H	N	VAL	V	106
R	-	C	THR	A	386	L	H	CG2	VAL	V	106
R	-	C	THR	A	386	L	H	H	VAL	V	106
R	-	C	THR	A	386	L	H	HG21	VAL	V	106
R	-	C	THR	A	386	L	H	HG22	VAL	V	106
R	-	CB	THR	A	386	L	H	HB2	HIS	V	105
R	-	CB	THR	A	386	L	H	HD2	HIS	V	105
R	-	CB	THR	A	386	L	H	HG21	VAL	V	106
R	-	O	THR	A	386	L	-	C	PHE	V	102
R	-	O	THR	A	386	L	-	O	PHE	V	102
R	-	O	THR	A	386	L	H	CA	GLY	V	103
R	-	O	THR	A	386	L	H	C	GLY	V	103
R	-	O	THR	A	386	L	H	O	GLY	V	103
R	-	O	THR	A	386	L	H	HA3	GLY	V	103
R	-	O	THR	A	386	L	H	N	ARG	V	104
R	-	O	THR	A	386	L	H	N	HIS	V	105
R	-	O	THR	A	386	L	H	CA	HIS	V	105
R	-	O	THR	A	386	L	H	C	HIS	V	105
R	-	O	THR	A	386	L	H	CB	HIS	V	105
R	-	O	THR	A	386	L	H	H	HIS	V	105
R	-	O	THR	A	386	L	H	HB2	HIS	V	105
R	-	O	THR	A	386	L	H	HB3	HIS	V	105
R	-	O	THR	A	386	L	H	HD2	HIS	V	105
R	-	O	THR	A	386	L	H	N	VAL	V	106
R	-	O	THR	A	386	L	H	CA	VAL	V	106
R	-	O	THR	A	386	L	H	CB	VAL	V	106
R	-	O	THR	A	386	L	H	CG2	VAL	V	106
R	-	O	THR	A	386	L	H	H	VAL	V	106
R	-	O	THR	A	386	L	H	HB	VAL	V	106
R	-	O	THR	A	386	L	H	HG21	VAL	V	106
R	-	O	THR	A	386	L	H	HG22	VAL	V	106
R	-	CG2	THR	A	386	L	H	HD2	HIS	V	105
R	-	OG1	THR	A	386	L	H	HG21	VAL	V	106
R	-	N	ALA	A	387	L	-	C	PHE	V	102
R	-	N	ALA	A	387	L	-	O	PHE	V	102
R	-	N	ALA	A	387	L	H	CA	GLY	V	103
R	-	N	ALA	A	387	L	H	HA3	GLY	V	103
R	-	N	ALA	A	387	L	H	H	ARG	V	104
R	-	N	ALA	A	387	L	H	H	HIS	V	105
R	-	N	ALA	A	387	L	H	HB2	HIS	V	105
R	-	N	ALA	A	387	L	H	HD2	HIS	V	105
R	-	CA	ALA	A	387	L	-	C	PHE	V	102
R	-	CA	ALA	A	387	L	-	O	PHE	V	102
R	-	CA	ALA	A	387	L	H	N	GLY	V	103
R	-	CA	ALA	A	387	L	H	CA	GLY	V	103
R	-	CA	ALA	A	387	L	H	C	GLY	V	103
R	-	CA	ALA	A	387	L	H	HA2	GLY	V	103
R	-	CA	ALA	A	387	L	H	HA3	GLY	V	103
R	-	CA	ALA	A	387	L	H	N	ARG	V	104
R	-	CA	ALA	A	387	L	H	H	ARG	V	104
R	-	CA	ALA	A	387	L	H	H	HIS	V	105
R	-	CA	ALA	A	387	L	H	HD2	HIS	V	105
R	-	C	ALA	A	387	L	H	CA	GLY	V	103
R	-	C	ALA	A	387	L	H	C	GLY	V	103
R	-	C	ALA	A	387	L	H	HA2	GLY	V	103
R	-	C	ALA	A	387	L	H	HA3	GLY	V	103
R	-	C	ALA	A	387	L	H	N	ARG	V	104
R	-	C	ALA	A	387	L	H	CA	ARG	V	104
R	-	C	ALA	A	387	L	H	CB	ARG	V	104
R	-	C	ALA	A	387	L	H	H	ARG	V	104
R	-	C	ALA	A	387	L	H	HB2	ARG	V	104
R	-	C	ALA	A	387	L	H	HB3	ARG	V	104
R	-	C	ALA	A	387	L	H	N	HIS	V	105
R	-	C	ALA	A	387	L	H	CD2	HIS	V	105
R	-	C	ALA	A	387	L	H	H	HIS	V	105
R	-	C	ALA	A	387	L	H	HD2	HIS	V	105
R	-	CB	ALA	A	387	L	H	CA	GLY	V	103
R	-	CB	ALA	A	387	L	H	HA3	GLY	V	103
R	-	CB	ALA	A	387	L	H	H	ARG	V	104
R	-	O	ALA	A	387	L	H	HA3	GLY	V	103
R	-	O	ALA	A	387	L	H	N	ARG	V	104
R	-	O	ALA	A	387	L	H	CA	ARG	V	104
R	-	O	ALA	A	387	L	H	CB	ARG	V	104
R	-	O	ALA	A	387	L	H	H	ARG	V	104
R	-	O	ALA	A	387	L	H	HB3	ARG	V	104
R	-	O	ALA	A	387	L	H	N	HIS	V	105
R	-	O	ALA	A	387	L	H	CB	HIS	V	105
R	-	O	ALA	A	387	L	H	CG	HIS	V	105
R	-	O	ALA	A	387	L	H	CD2	HIS	V	105
R	-	O	ALA	A	387	L	H	NE2	HIS	V	105
R	-	O	ALA	A	387	L	H	H	HIS	V	105
R	-	O	ALA	A	387	L	H	HB2	HIS	V	105
R	-	O	ALA	A	387	L	H	HD2	HIS	V	105
R	-	O	ALA	A	387	L	H	HE2	HIS	V	105
R	-	N	ALA	A	388	L	H	CA	GLY	V	103
R	-	N	ALA	A	388	L	H	C	GLY	V	103
R	-	N	ALA	A	388	L	H	HA2	GLY	V	103
R	-	N	ALA	A	388	L	H	HA3	GLY	V	103
R	-	N	ALA	A	388	L	H	N	ARG	V	104
R	-	N	ALA	A	388	L	H	CA	ARG	V	104
R	-	N	ALA	A	388	L	H	CB	ARG	V	104
R	-	N	ALA	A	388	L	H	H	ARG	V	104
R	-	N	ALA	A	388	L	H	HA	ARG	V	104
R	-	N	ALA	A	388	L	H	HB2	ARG	V	104
R	-	N	ALA	A	388	L	H	HB3	ARG	V	104
R	-	N	ALA	A	388	L	H	N	HIS	V	105
R	-	N	ALA	A	388	L	H	H	HIS	V	105
R	-	CA	ALA	A	388	L	H	HA3	GLY	V	103
R	-	CA	ALA	A	388	L	H	N	ARG	V	104
R	-	CA	ALA	A	388	L	H	CB	ARG	V	104
R	-	CA	ALA	A	388	L	H	H	ARG	V	104
R	-	CA	ALA	A	388	L	H	HB2	ARG	V	104
R	-	CA	ALA	A	388	L	H	HB3	ARG	V	104
R	-	C	ALA	A	388	L	-	CG	TRP	V	21
R	-	C	ALA	A	388	L	-	CD1	TRP	V	21
R	-	C	ALA	A	388	L	-	CE2	TRP	V	21
R	-	C	ALA	A	388	L	-	NE1	TRP	V	21
R	-	C	ALA	A	388	L	-	HD1	TRP	V	21
R	-	C	ALA	A	388	L	-	HE1	TRP	V	21
R	-	C	ALA	A	388	L	H	N	ARG	V	104
R	-	C	ALA	A	388	L	H	CB	ARG	V	104
R	-	C	ALA	A	388	L	H	H	ARG	V	104
R	-	C	ALA	A	388	L	H	HB2	ARG	V	104
R	-	C	ALA	A	388	L	H	HB3	ARG	V	104
R	-	C	ALA	A	388	L	H	HD3	ARG	V	104
R	-	CB	ALA	A	388	L	H	CB	ARG	V	104
R	-	CB	ALA	A	388	L	H	H	ARG	V	104
R	-	CB	ALA	A	388	L	H	HB2	ARG	V	104
R	-	CB	ALA	A	388	L	H	HB3	ARG	V	104
R	-	CB	ALA	A	388	L	H	HD2	ARG	V	104
R	-	CB	ALA	A	388	L	H	HD3	ARG	V	104
R	-	O	ALA	A	388	L	-	CG	TRP	V	21
R	-	O	ALA	A	388	L	-	CD1	TRP	V	21
R	-	O	ALA	A	388	L	-	CD2	TRP	V	21
R	-	O	ALA	A	388	L	-	CE2	TRP	V	21
R	-	O	ALA	A	388	L	-	NE1	TRP	V	21
R	-	O	ALA	A	388	L	-	CZ2	TRP	V	21
R	-	O	ALA	A	388	L	-	HD1	TRP	V	21
R	-	O	ALA	A	388	L	-	HZ2	TRP	V	21
R	-	O	ALA	A	388	L	-	HE1	TRP	V	21
R	-	O	ALA	A	388	L	H	N	ARG	V	104
R	-	O	ALA	A	388	L	H	CA	ARG	V	104
R	-	O	ALA	A	388	L	H	CB	ARG	V	104
R	-	O	ALA	A	388	L	H	CG	ARG	V	104
R	-	O	ALA	A	388	L	H	CD	ARG	V	104
R	-	O	ALA	A	388	L	H	H	ARG	V	104
R	-	O	ALA	A	388	L	H	HA	ARG	V	104
R	-	O	ALA	A	388	L	H	HB2	ARG	V	104
R	-	O	ALA	A	388	L	H	HB3	ARG	V	104
R	-	O	ALA	A	388	L	H	HG3	ARG	V	104
R	-	O	ALA	A	388	L	H	HD2	ARG	V	104
R	-	O	ALA	A	388	L	H	HD3	ARG	V	104
R	-	N	ARG	A	389	L	-	CG	TRP	V	21
R	-	N	ARG	A	389	L	-	CD1	TRP	V	21
R	-	N	ARG	A	389	L	-	NE1	TRP	V	21
R	-	N	ARG	A	389	L	-	HB2	TRP	V	21
R	-	N	ARG	A	389	L	-	HD1	TRP	V	21
R	-	N	ARG	A	389	L	-	HE1	TRP	V	21
R	-	N	ARG	A	389	L	H	HB2	ARG	V	104
R	-	CA	ARG	A	389	L	-	CD1	TRP	V	21
R	-	CA	ARG	A	389	L	-	NE1	TRP	V	21
R	-	CA	ARG	A	389	L	-	HD1	TRP	V	21
R	-	CA	ARG	A	389	L	-	HE1	TRP	V	21
R	-	C	ARG	A	389	L	-	CG	TRP	V	21
R	-	C	ARG	A	389	L	-	CD1	TRP	V	21
R	-	C	ARG	A	389	L	-	NE1	TRP	V	21
R	-	C	ARG	A	389	L	-	HD1	TRP	V	21
R	-	C	ARG	A	389	L	-	HE1	TRP	V	21
R	-	CB	ARG	A	389	L	-	HD1	TRP	V	21
R	-	O	ARG	A	389	L	-	HG2	PRO	V	20
R	-	O	ARG	A	389	L	-	CG	TRP	V	21
R	-	O	ARG	A	389	L	-	CD1	TRP	V	21
R	-	O	ARG	A	389	L	-	CE2	TRP	V	21
R	-	O	ARG	A	389	L	-	NE1	TRP	V	21
R	-	O	ARG	A	389	L	-	HD1	TRP	V	21
R	-	O	ARG	A	389	L	-	HE1	TRP	V	21
R	-	N	THR	A	390	L	-	HA3	GLY	V	19
R	-	N	THR	A	390	L	-	HD3	PRO	V	20
R	-	N	THR	A	390	L	-	CD1	TRP	V	21
R	-	N	THR	A	390	L	-	NE1	TRP	V	21
R	-	N	THR	A	390	L	-	HB2	TRP	V	21
R	-	N	THR	A	390	L	-	HD1	TRP	V	21
R	-	N	THR	A	390	L	-	HE1	TRP	V	21
R	-	N	THR	A	390	L	-	OD2	ASP	V	22
R	-	CA	THR	A	390	L	-	HA3	GLY	V	19
R	-	CA	THR	A	390	L	-	HD1	TRP	V	21
R	-	CA	THR	A	390	L	-	OD2	ASP	V	22
R	-	C	THR	A	390	L	-	HE1	TYR	V	10
R	-	C	THR	A	390	L	-	HA3	GLY	V	19
R	-	C	THR	A	390	L	-	HD3	PRO	V	20
R	-	O	THR	A	390	L	H	HB3	GLU	V	8
R	-	O	THR	A	390	L	-	HD1	TYR	V	10
R	-	O	THR	A	390	L	-	HE1	TYR	V	10
R	-	O	THR	A	390	L	-	HD3	PRO	V	20
R	-	N	LEU	A	391	L	-	CE1	TYR	V	10
R	-	N	LEU	A	391	L	-	HE1	TYR	V	10
R	-	N	LEU	A	391	L	-	HH	TYR	V	10
R	-	N	LEU	A	391	L	-	HA3	GLY	V	19
R	-	CA	LEU	A	391	L	-	HE1	TYR	V	10
R	-	CA	LEU	A	391	L	-	HH	TYR	V	10
R	-	C	LEU	A	391	L	-	HE1	MET	V	4
R	-	C	LEU	A	391	L	-	CE1	TYR	V	10
R	-	C	LEU	A	391	L	-	OH	TYR	V	10
R	-	C	LEU	A	391	L	-	CZ	TYR	V	10
R	-	C	LEU	A	391	L	-	HE1	TYR	V	10
R	-	C	LEU	A	391	L	-	HH	TYR	V	10
R	-	CB	LEU	A	391	L	-	CE	MET	V	4
R	-	CB	LEU	A	391	L	-	HE1	MET	V	4
R	-	CB	LEU	A	391	L	-	HE3	MET	V	4
R	-	O	LEU	A	391	L	-	HE1	MET	V	4
R	-	O	LEU	A	391	L	-	CD1	TYR	V	10
R	-	O	LEU	A	391	L	-	CE1	TYR	V	10
R	-	O	LEU	A	391	L	-	OH	TYR	V	10
R	-	O	LEU	A	391	L	-	CZ	TYR	V	10
R	-	O	LEU	A	391	L	-	HE1	TYR	V	10
R	-	O	LEU	A	391	L	-	HH	TYR	V	10
R	-	O	LEU	A	391	L	-	HG3	LYS	V	13
R	-	O	LEU	A	391	L	-	HE3	LYS	V	13
R	-	CG	LEU	A	391	L	-	HE3	MET	V	4
R	-	CD1	LEU	A	391	L	-	HE3	MET	V	4
R	-	CD1	LEU	A	391	L	H	OE1	GLU	V	8
R	-	N	VAL	A	392	L	-	OH	TYR	V	10
R	-	N	VAL	A	392	L	-	CZ	TYR	V	10
R	-	N	VAL	A	392	L	-	HE1	TYR	V	10
R	-	N	VAL	A	392	L	-	HH	TYR	V	10
R	-	N	VAL	A	392	L	-	HA2	GLY	V	19
R	-	CA	VAL	A	392	L	-	OH	TYR	V	10
R	-	CA	VAL	A	392	L	-	HH	TYR	V	10
R	-	C	VAL	A	392	L	-	OH	TYR	V	10
R	-	C	VAL	A	392	L	-	HH	TYR	V	10
R	-	C	VAL	A	392	L	-	HG3	LYS	V	13
R	-	O	VAL	A	392	L	-	HE1	MET	V	4
R	-	O	VAL	A	392	L	-	OH	TYR	V	10
R	-	O	VAL	A	392	L	-	HH	TYR	V	10
R	-	O	VAL	A	392	L	-	CE	LYS	V	13
R	-	O	VAL	A	392	L	-	HG2	LYS	V	13
R	-	O	VAL	A	392	L	-	HG3	LYS	V	13
R	-	O	VAL	A	392	L	-	HE2	LYS	V	13
R	-	O	VAL	A	392	L	-	HE3	LYS	V	13
R	-	N	SER	A	393	L	-	OH	TYR	V	10
R	-	N	SER	A	393	L	-	O	LYS	V	13
R	-	N	SER	A	393	L	-	O	SER	V	16
R	-	CA	SER	A	393	L	-	O	SER	V	16
R	-	CA	SER	A	393	L	-	HA	SER	V	17
R	-	C	SER	A	393	L	-	O	SER	V	16
R	-	C	SER	A	393	L	-	HA	SER	V	17
R	-	O	SER	A	393	L	-	O	LYS	V	13
R	-	O	SER	A	393	L	-	O	SER	V	16
R	-	N	GLU	A	394	L	-	O	SER	V	16
R	-	N	GLU	A	394	L	-	CA	SER	V	17
R	-	N	GLU	A	394	L	-	HA	SER	V	17
R	-	N	GLU	A	394	L	-	HB3	SER	V	17
R	-	CA	GLU	A	394	L	-	HA	SER	V	17
R	-	CA	GLU	A	394	L	-	HB3	SER	V	17
R	-	CD	PRO	A	395	L	-	HB3	SER	V	17

- 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