IID

P03999_P03956.1 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	-	MET	A	1	L	-	GLY	V	320
R	-	LEU	A	10	L	H	LEU	V	60
R	-	LEU	A	10	L	H	PHE	V	78
R	-	LEU	A	11	L	H	PHE	V	78
R	-	PHE	A	12	L	H	LEU	V	151
R	-	PHE	A	12	L	H	LEU	V	155
R	-	PHE	A	12	L	H	PHE	V	78
R	-	GLY	A	14	L	H	TRP	V	158
R	-	GLY	A	14	L	H	ILE	V	162
R	-	VAL	A	15	L	H	THR	V	159
R	-	VAL	A	16	L	H	THR	V	159
R	-	VAL	A	16	L	H	ILE	V	162
R	-	VAL	A	16	L	H	GLY	V	163
R	-	VAL	A	16	L	-	ILE	V	166
R	-	SER	A	17	L	H	THR	V	159
R	-	SER	A	17	L	H	GLY	V	163
R	-	HIS	A	2	L	H	CYS	V	319
R	-	HIS	A	2	L	-	GLY	V	320
R	-	PHE	A	20	L	-	TRP	V	172
R	-	SER	A	3	L	H	MET	V	317
R	-	SER	A	3	L	H	VAL	V	318
R	-	SER	A	3	L	H	ARG	V	61
R	H	ALA	A	335	L	-	LYS	V	138
R	H	ASP	A	336	L	-	LYS	V	138
R	H	ARG	A	337	L	-	LYS	V	138
R	-	ASP	A	338	L	-	LYS	V	138
R	H	SER	A	366	L	-	PRO	V	347
R	H	GLU	A	384	L	H	ARG	V	225
R	H	GLU	A	384	L	H	ALA	V	229
R	H	ASN	A	385	L	H	ARG	V	225
R	H	ASN	A	385	L	H	LYS	V	228
R	H	ASN	A	385	L	H	ALA	V	229
R	H	ASN	A	385	L	H	ALA	V	232
R	H	THR	A	386	L	H	ALA	V	229
R	H	THR	A	386	L	H	GLN	V	233
R	-	GLY	A	387	L	H	GLN	V	233
R	-	PHE	A	4	L	H	MET	V	317
R	-	PHE	A	4	L	H	VAL	V	318
R	-	PHE	A	4	L	H	MET	V	54
R	-	PHE	A	4	L	H	ARG	V	61
R	-	TYR	A	403	L	H	ALA	V	229
R	-	TYR	A	403	L	H	GLN	V	233
R	-	TYR	A	403	L	-	THR	V	343
R	-	LYS	A	404	L	-	THR	V	343
R	-	LYS	A	404	L	-	VAL	V	345
R	-	ARG	A	405	L	-	VAL	V	345
R	-	SER	A	406	L	-	VAL	V	345
R	-	PRO	A	5	L	H	VAL	V	57
R	-	PRO	A	5	L	H	ARG	V	61
R	-	PRO	A	6	L	H	ALA	V	53
R	-	PRO	A	6	L	H	VAL	V	57
R	-	LEU	A	7	L	H	PHE	V	49
R	-	LEU	A	7	L	H	ALA	V	53
R	-	LEU	A	7	L	H	VAL	V	57
R	-	LEU	A	7	L	H	PHE	V	81
R	-	LEU	A	8	L	H	LEU	V	56
R	-	LEU	A	8	L	H	VAL	V	57
R	-	LEU	A	8	L	H	LEU	V	60
R	-	LEU	A	9	L	H	PHE	V	78
R	-	LEU	A	9	L	H	PHE	V	81
R	-	LEU	A	9	L	H	LEU	V	82

- 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_P03956.1 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	-	C	MET	A	1	L	-	HA3	GLY	V	320
R	-	O	MET	A	1	L	-	HA3	GLY	V	320
R	-	C	HIS	A	2	L	-	CA	GLY	V	320
R	-	C	HIS	A	2	L	-	H	GLY	V	320
R	-	C	HIS	A	2	L	-	HA2	GLY	V	320
R	-	C	HIS	A	2	L	-	HA3	GLY	V	320
R	-	O	HIS	A	2	L	H	C	CYS	V	319
R	-	O	HIS	A	2	L	-	N	GLY	V	320
R	-	O	HIS	A	2	L	-	CA	GLY	V	320
R	-	O	HIS	A	2	L	-	H	GLY	V	320
R	-	O	HIS	A	2	L	-	HA2	GLY	V	320
R	-	O	HIS	A	2	L	-	HA3	GLY	V	320
R	-	N	SER	A	3	L	H	O	MET	V	317
R	-	CA	SER	A	3	L	H	O	MET	V	317
R	-	C	SER	A	3	L	H	C	MET	V	317
R	-	C	SER	A	3	L	H	O	MET	V	317
R	-	C	SER	A	3	L	H	HA	VAL	V	318
R	-	CB	SER	A	3	L	H	NH1	ARG	V	61
R	-	CB	SER	A	3	L	H	HH12	ARG	V	61
R	-	CB	SER	A	3	L	H	HH22	ARG	V	61
R	-	CB	SER	A	3	L	H	O	MET	V	317
R	-	O	SER	A	3	L	H	HH12	ARG	V	61
R	-	O	SER	A	3	L	H	CA	MET	V	317
R	-	O	SER	A	3	L	H	C	MET	V	317
R	-	O	SER	A	3	L	H	O	MET	V	317
R	-	O	SER	A	3	L	H	CG	MET	V	317
R	-	O	SER	A	3	L	H	HA	MET	V	317
R	-	O	SER	A	3	L	H	HG2	MET	V	317
R	-	O	SER	A	3	L	H	HG3	MET	V	317
R	-	O	SER	A	3	L	H	N	VAL	V	318
R	-	O	SER	A	3	L	H	CA	VAL	V	318
R	-	O	SER	A	3	L	H	HA	VAL	V	318
R	-	OG	SER	A	3	L	H	HH12	ARG	V	61
R	-	OG	SER	A	3	L	H	HH22	ARG	V	61
R	-	N	PHE	A	4	L	H	O	MET	V	317
R	-	O	PHE	A	4	L	H	HH12	ARG	V	61
R	-	CD1	PHE	A	4	L	H	HG23	VAL	V	318
R	-	CD2	PHE	A	4	L	H	HA	VAL	V	318
R	-	CD2	PHE	A	4	L	H	HG13	VAL	V	318
R	-	CE1	PHE	A	4	L	H	HG2	MET	V	54
R	-	CE1	PHE	A	4	L	H	HG13	VAL	V	318
R	-	CE1	PHE	A	4	L	H	HG23	VAL	V	318
R	-	CE2	PHE	A	4	L	H	HA	VAL	V	318
R	-	CE2	PHE	A	4	L	H	HG13	VAL	V	318
R	-	CE2	PHE	A	4	L	H	HG23	VAL	V	318
R	-	CZ	PHE	A	4	L	H	CG1	VAL	V	318
R	-	CZ	PHE	A	4	L	H	HG13	VAL	V	318
R	-	CZ	PHE	A	4	L	H	HG23	VAL	V	318
R	-	CA	PRO	A	5	L	H	HG12	VAL	V	57
R	-	C	PRO	A	5	L	H	CG1	VAL	V	57
R	-	C	PRO	A	5	L	H	HG11	VAL	V	57
R	-	C	PRO	A	5	L	H	HG12	VAL	V	57
R	-	C	PRO	A	5	L	H	HG13	VAL	V	57
R	-	C	PRO	A	5	L	H	HG23	VAL	V	57
R	-	O	PRO	A	5	L	H	CG1	VAL	V	57
R	-	O	PRO	A	5	L	H	HG11	VAL	V	57
R	-	O	PRO	A	5	L	H	HG12	VAL	V	57
R	-	O	PRO	A	5	L	H	HG13	VAL	V	57
R	-	O	PRO	A	5	L	H	HH11	ARG	V	61
R	-	N	PRO	A	6	L	H	CB	VAL	V	57
R	-	N	PRO	A	6	L	H	CG1	VAL	V	57
R	-	N	PRO	A	6	L	H	CG2	VAL	V	57
R	-	N	PRO	A	6	L	H	HG11	VAL	V	57
R	-	N	PRO	A	6	L	H	HG12	VAL	V	57
R	-	N	PRO	A	6	L	H	HG13	VAL	V	57
R	-	N	PRO	A	6	L	H	HG22	VAL	V	57
R	-	N	PRO	A	6	L	H	HG23	VAL	V	57
R	-	CA	PRO	A	6	L	H	CG1	VAL	V	57
R	-	CA	PRO	A	6	L	H	CG2	VAL	V	57
R	-	CA	PRO	A	6	L	H	HG12	VAL	V	57
R	-	CA	PRO	A	6	L	H	HG13	VAL	V	57
R	-	CA	PRO	A	6	L	H	HG22	VAL	V	57
R	-	CA	PRO	A	6	L	H	HG23	VAL	V	57
R	-	C	PRO	A	6	L	H	CB	VAL	V	57
R	-	C	PRO	A	6	L	H	CG1	VAL	V	57
R	-	C	PRO	A	6	L	H	CG2	VAL	V	57
R	-	C	PRO	A	6	L	H	HB	VAL	V	57
R	-	C	PRO	A	6	L	H	HG12	VAL	V	57
R	-	C	PRO	A	6	L	H	HG13	VAL	V	57
R	-	C	PRO	A	6	L	H	HG21	VAL	V	57
R	-	C	PRO	A	6	L	H	HG22	VAL	V	57
R	-	C	PRO	A	6	L	H	HG23	VAL	V	57
R	-	CB	PRO	A	6	L	H	HG22	VAL	V	57
R	-	CB	PRO	A	6	L	H	HG23	VAL	V	57
R	-	O	PRO	A	6	L	H	O	ALA	V	53
R	-	O	PRO	A	6	L	H	N	VAL	V	57
R	-	O	PRO	A	6	L	H	CA	VAL	V	57
R	-	O	PRO	A	6	L	H	CB	VAL	V	57
R	-	O	PRO	A	6	L	H	CG1	VAL	V	57
R	-	O	PRO	A	6	L	H	CG2	VAL	V	57
R	-	O	PRO	A	6	L	H	H	VAL	V	57
R	-	O	PRO	A	6	L	H	HA	VAL	V	57
R	-	O	PRO	A	6	L	H	HB	VAL	V	57
R	-	O	PRO	A	6	L	H	HG11	VAL	V	57
R	-	O	PRO	A	6	L	H	HG12	VAL	V	57
R	-	O	PRO	A	6	L	H	HG13	VAL	V	57
R	-	O	PRO	A	6	L	H	HG21	VAL	V	57
R	-	O	PRO	A	6	L	H	HG22	VAL	V	57
R	-	O	PRO	A	6	L	H	HG23	VAL	V	57
R	-	CG	PRO	A	6	L	H	HG12	VAL	V	57
R	-	CG	PRO	A	6	L	H	HG13	VAL	V	57
R	-	CG	PRO	A	6	L	H	HG22	VAL	V	57
R	-	CG	PRO	A	6	L	H	HG23	VAL	V	57
R	-	CD	PRO	A	6	L	H	CB	VAL	V	57
R	-	CD	PRO	A	6	L	H	CG1	VAL	V	57
R	-	CD	PRO	A	6	L	H	CG2	VAL	V	57
R	-	CD	PRO	A	6	L	H	HG11	VAL	V	57
R	-	CD	PRO	A	6	L	H	HG12	VAL	V	57
R	-	CD	PRO	A	6	L	H	HG13	VAL	V	57
R	-	CD	PRO	A	6	L	H	HG22	VAL	V	57
R	-	CD	PRO	A	6	L	H	HG23	VAL	V	57
R	-	N	LEU	A	7	L	H	HB1	ALA	V	53
R	-	N	LEU	A	7	L	H	CG2	VAL	V	57
R	-	N	LEU	A	7	L	H	HG21	VAL	V	57
R	-	N	LEU	A	7	L	H	HG22	VAL	V	57
R	-	N	LEU	A	7	L	H	HG23	VAL	V	57
R	-	CA	LEU	A	7	L	H	HB1	ALA	V	53
R	-	CA	LEU	A	7	L	H	CG2	VAL	V	57
R	-	CA	LEU	A	7	L	H	HG21	VAL	V	57
R	-	CA	LEU	A	7	L	H	HG22	VAL	V	57
R	-	CA	LEU	A	7	L	H	HG23	VAL	V	57
R	-	C	LEU	A	7	L	H	CG2	VAL	V	57
R	-	C	LEU	A	7	L	H	HG21	VAL	V	57
R	-	C	LEU	A	7	L	H	HG22	VAL	V	57
R	-	C	LEU	A	7	L	H	HG23	VAL	V	57
R	-	CB	LEU	A	7	L	H	HB1	ALA	V	53
R	-	CB	LEU	A	7	L	H	HZ	PHE	V	81
R	-	O	LEU	A	7	L	H	HG22	VAL	V	57
R	-	CG	LEU	A	7	L	H	CA	ALA	V	53
R	-	CG	LEU	A	7	L	H	CB	ALA	V	53
R	-	CG	LEU	A	7	L	H	HA	ALA	V	53
R	-	CG	LEU	A	7	L	H	HB1	ALA	V	53
R	-	CG	LEU	A	7	L	H	HB2	ALA	V	53
R	-	CG	LEU	A	7	L	H	HB3	ALA	V	53
R	-	CG	LEU	A	7	L	H	CE2	PHE	V	81
R	-	CG	LEU	A	7	L	H	CZ	PHE	V	81
R	-	CG	LEU	A	7	L	H	HE2	PHE	V	81
R	-	CG	LEU	A	7	L	H	HZ	PHE	V	81
R	-	CD1	LEU	A	7	L	H	CB	ALA	V	53
R	-	CD1	LEU	A	7	L	H	HB1	ALA	V	53
R	-	CD1	LEU	A	7	L	H	HB2	ALA	V	53
R	-	CD1	LEU	A	7	L	H	HB3	ALA	V	53
R	-	CD1	LEU	A	7	L	H	HE2	PHE	V	81
R	-	CD2	LEU	A	7	L	H	CE2	PHE	V	49
R	-	CD2	LEU	A	7	L	H	CZ	PHE	V	49
R	-	CD2	LEU	A	7	L	H	HE2	PHE	V	49
R	-	CD2	LEU	A	7	L	H	HZ	PHE	V	49
R	-	CD2	LEU	A	7	L	H	CB	ALA	V	53
R	-	CD2	LEU	A	7	L	H	HB1	ALA	V	53
R	-	CD2	LEU	A	7	L	H	HB2	ALA	V	53
R	-	CD2	LEU	A	7	L	H	CD2	PHE	V	81
R	-	CD2	LEU	A	7	L	H	CE2	PHE	V	81
R	-	CD2	LEU	A	7	L	H	CZ	PHE	V	81
R	-	CD2	LEU	A	7	L	H	HE2	PHE	V	81
R	-	CD2	LEU	A	7	L	H	HZ	PHE	V	81
R	-	N	LEU	A	8	L	H	CG2	VAL	V	57
R	-	N	LEU	A	8	L	H	HG21	VAL	V	57
R	-	N	LEU	A	8	L	H	HG22	VAL	V	57
R	-	N	LEU	A	8	L	H	HD11	LEU	V	60
R	-	N	LEU	A	8	L	H	HD12	LEU	V	60
R	-	CA	LEU	A	8	L	H	HD11	LEU	V	60
R	-	CA	LEU	A	8	L	H	HD12	LEU	V	60
R	-	CB	LEU	A	8	L	H	CD1	LEU	V	60
R	-	CB	LEU	A	8	L	H	HD11	LEU	V	60
R	-	CB	LEU	A	8	L	H	HD12	LEU	V	60
R	-	CB	LEU	A	8	L	H	HD13	LEU	V	60
R	-	O	LEU	A	8	L	H	CD1	LEU	V	56
R	-	O	LEU	A	8	L	H	HB3	LEU	V	56
R	-	O	LEU	A	8	L	H	HD12	LEU	V	56
R	-	CG	LEU	A	8	L	H	CD1	LEU	V	60
R	-	CG	LEU	A	8	L	H	HD11	LEU	V	60
R	-	CG	LEU	A	8	L	H	HD12	LEU	V	60
R	-	CG	LEU	A	8	L	H	HD13	LEU	V	60
R	-	CD1	LEU	A	8	L	H	CD1	LEU	V	60
R	-	CD1	LEU	A	8	L	H	HD11	LEU	V	60
R	-	CD1	LEU	A	8	L	H	HD12	LEU	V	60
R	-	CD1	LEU	A	8	L	H	HD13	LEU	V	60
R	-	CD2	LEU	A	8	L	H	CD1	LEU	V	60
R	-	CD2	LEU	A	8	L	H	HD11	LEU	V	60
R	-	CD2	LEU	A	8	L	H	HD12	LEU	V	60
R	-	CD2	LEU	A	8	L	H	HD13	LEU	V	60
R	-	CD2	LEU	A	8	L	H	HD23	LEU	V	60
R	-	CA	LEU	A	9	L	H	HE2	PHE	V	78
R	-	C	LEU	A	9	L	H	HE2	PHE	V	78
R	-	CB	LEU	A	9	L	H	HE1	PHE	V	81
R	-	CG	LEU	A	9	L	H	CE1	PHE	V	81
R	-	CG	LEU	A	9	L	H	CZ	PHE	V	81
R	-	CG	LEU	A	9	L	H	HE1	PHE	V	81
R	-	CG	LEU	A	9	L	H	HZ	PHE	V	81
R	-	CD1	LEU	A	9	L	H	CE1	PHE	V	81
R	-	CD1	LEU	A	9	L	H	CZ	PHE	V	81
R	-	CD1	LEU	A	9	L	H	HE1	PHE	V	81
R	-	CD1	LEU	A	9	L	H	HZ	PHE	V	81
R	-	CD2	LEU	A	9	L	H	CE1	PHE	V	81
R	-	CD2	LEU	A	9	L	H	HE1	PHE	V	81
R	-	CD2	LEU	A	9	L	H	HD21	LEU	V	82
R	-	CD2	LEU	A	9	L	H	HD22	LEU	V	82
R	-	N	LEU	A	10	L	H	CE2	PHE	V	78
R	-	N	LEU	A	10	L	H	HE2	PHE	V	78
R	-	CA	LEU	A	10	L	H	HE2	PHE	V	78
R	-	C	LEU	A	10	L	H	CE2	PHE	V	78
R	-	C	LEU	A	10	L	H	CZ	PHE	V	78
R	-	C	LEU	A	10	L	H	HE2	PHE	V	78
R	-	C	LEU	A	10	L	H	HZ	PHE	V	78
R	-	O	LEU	A	10	L	H	CD2	PHE	V	78
R	-	O	LEU	A	10	L	H	CE1	PHE	V	78
R	-	O	LEU	A	10	L	H	CE2	PHE	V	78
R	-	O	LEU	A	10	L	H	CZ	PHE	V	78
R	-	O	LEU	A	10	L	H	HE1	PHE	V	78
R	-	O	LEU	A	10	L	H	HE2	PHE	V	78
R	-	O	LEU	A	10	L	H	HZ	PHE	V	78
R	-	CD1	LEU	A	10	L	H	HD22	LEU	V	60
R	-	N	LEU	A	11	L	H	HZ	PHE	V	78
R	-	CA	LEU	A	11	L	H	HZ	PHE	V	78
R	-	N	PHE	A	12	L	H	HE1	PHE	V	78
R	-	N	PHE	A	12	L	H	HZ	PHE	V	78
R	-	CD1	PHE	A	12	L	H	HD23	LEU	V	155
R	-	CE1	PHE	A	12	L	H	HD12	LEU	V	151
R	-	CE1	PHE	A	12	L	H	HD23	LEU	V	155
R	-	N	GLY	A	14	L	H	HD12	ILE	V	162
R	-	CA	GLY	A	14	L	H	HB3	TRP	V	158
R	-	CA	GLY	A	14	L	H	CD1	ILE	V	162
R	-	CA	GLY	A	14	L	H	HD12	ILE	V	162
R	-	CA	GLY	A	14	L	H	HD13	ILE	V	162
R	-	C	GLY	A	14	L	H	HD12	ILE	V	162
R	-	C	GLY	A	14	L	H	HD13	ILE	V	162
R	-	O	GLY	A	14	L	H	CD1	ILE	V	162
R	-	O	GLY	A	14	L	H	HG22	ILE	V	162
R	-	O	GLY	A	14	L	H	HD12	ILE	V	162
R	-	O	GLY	A	14	L	H	HD13	ILE	V	162
R	-	C	VAL	A	15	L	H	HA	THR	V	159
R	-	C	VAL	A	15	L	H	HG23	THR	V	159
R	-	O	VAL	A	15	L	H	CA	THR	V	159
R	-	O	VAL	A	15	L	H	CB	THR	V	159
R	-	O	VAL	A	15	L	H	CG2	THR	V	159
R	-	O	VAL	A	15	L	H	OG1	THR	V	159
R	-	O	VAL	A	15	L	H	HA	THR	V	159
R	-	O	VAL	A	15	L	H	HG21	THR	V	159
R	-	O	VAL	A	15	L	H	HG22	THR	V	159
R	-	O	VAL	A	15	L	H	HG23	THR	V	159
R	-	N	VAL	A	16	L	H	HG23	THR	V	159
R	-	CA	VAL	A	16	L	H	HG23	THR	V	159
R	-	C	VAL	A	16	L	H	HG23	THR	V	159
R	-	CB	VAL	A	16	L	H	HG21	ILE	V	162
R	-	CB	VAL	A	16	L	H	HG22	ILE	V	162
R	-	CG1	VAL	A	16	L	H	HG21	ILE	V	162
R	-	CG1	VAL	A	16	L	H	HA2	GLY	V	163
R	-	CG1	VAL	A	16	L	-	HG21	ILE	V	166
R	-	CG1	VAL	A	16	L	-	HD12	ILE	V	166
R	-	CG1	VAL	A	16	L	-	HD13	ILE	V	166
R	-	CG2	VAL	A	16	L	H	CG2	ILE	V	162
R	-	CG2	VAL	A	16	L	H	HG21	ILE	V	162
R	-	CG2	VAL	A	16	L	H	HG22	ILE	V	162
R	-	CG2	VAL	A	16	L	H	HG23	ILE	V	162
R	-	CG2	VAL	A	16	L	-	HD12	ILE	V	166
R	-	CG2	VAL	A	16	L	-	HD13	ILE	V	166
R	-	N	SER	A	17	L	H	CG2	THR	V	159
R	-	N	SER	A	17	L	H	HG22	THR	V	159
R	-	N	SER	A	17	L	H	HG23	THR	V	159
R	-	CA	SER	A	17	L	H	HG23	THR	V	159
R	-	CB	SER	A	17	L	H	CG2	THR	V	159
R	-	CB	SER	A	17	L	H	HG21	THR	V	159
R	-	CB	SER	A	17	L	H	HG22	THR	V	159
R	-	CB	SER	A	17	L	H	HG23	THR	V	159
R	-	O	SER	A	17	L	H	HA3	GLY	V	163
R	-	OG	SER	A	17	L	H	CG2	THR	V	159
R	-	OG	SER	A	17	L	H	HG21	THR	V	159
R	-	OG	SER	A	17	L	H	HG22	THR	V	159
R	-	OG	SER	A	17	L	H	HG23	THR	V	159
R	-	CD2	PHE	A	20	L	-	HZ3	TRP	V	172
R	-	CE1	PHE	A	20	L	-	HH2	TRP	V	172
R	-	CE1	PHE	A	20	L	-	HZ3	TRP	V	172
R	-	CE2	PHE	A	20	L	-	CH2	TRP	V	172
R	-	CE2	PHE	A	20	L	-	CZ3	TRP	V	172
R	-	CE2	PHE	A	20	L	-	HH2	TRP	V	172
R	-	CE2	PHE	A	20	L	-	HZ3	TRP	V	172
R	-	CZ	PHE	A	20	L	-	CH2	TRP	V	172
R	-	CZ	PHE	A	20	L	-	CZ3	TRP	V	172
R	-	CZ	PHE	A	20	L	-	HH2	TRP	V	172
R	-	CZ	PHE	A	20	L	-	HZ3	TRP	V	172
R	H	C	ALA	A	335	L	-	HZ1	LYS	V	138
R	H	O	ALA	A	335	L	-	NZ	LYS	V	138
R	H	O	ALA	A	335	L	-	HZ1	LYS	V	138
R	H	O	ALA	A	335	L	-	HZ3	LYS	V	138
R	H	CA	ASP	A	336	L	-	HZ3	LYS	V	138
R	H	C	ASP	A	336	L	-	NZ	LYS	V	138
R	H	C	ASP	A	336	L	-	HZ1	LYS	V	138
R	H	C	ASP	A	336	L	-	HZ3	LYS	V	138
R	H	O	ASP	A	336	L	-	NZ	LYS	V	138
R	H	O	ASP	A	336	L	-	HD3	LYS	V	138
R	H	O	ASP	A	336	L	-	HZ1	LYS	V	138
R	H	O	ASP	A	336	L	-	HZ2	LYS	V	138
R	H	O	ASP	A	336	L	-	HZ3	LYS	V	138
R	H	N	ARG	A	337	L	-	NZ	LYS	V	138
R	H	N	ARG	A	337	L	-	HZ1	LYS	V	138
R	H	N	ARG	A	337	L	-	HZ3	LYS	V	138
R	H	CA	ARG	A	337	L	-	NZ	LYS	V	138
R	H	CA	ARG	A	337	L	-	HZ1	LYS	V	138
R	H	CA	ARG	A	337	L	-	HZ2	LYS	V	138
R	H	CA	ARG	A	337	L	-	HZ3	LYS	V	138
R	H	C	ARG	A	337	L	-	NZ	LYS	V	138
R	H	C	ARG	A	337	L	-	HZ1	LYS	V	138
R	H	C	ARG	A	337	L	-	HZ2	LYS	V	138
R	H	C	ARG	A	337	L	-	HZ3	LYS	V	138
R	H	O	ARG	A	337	L	-	HZ2	LYS	V	138
R	-	N	ASP	A	338	L	-	NZ	LYS	V	138
R	-	N	ASP	A	338	L	-	HZ1	LYS	V	138
R	-	N	ASP	A	338	L	-	HZ2	LYS	V	138
R	-	N	ASP	A	338	L	-	HZ3	LYS	V	138
R	-	CA	ASP	A	338	L	-	HZ1	LYS	V	138
R	-	CB	ASP	A	338	L	-	NZ	LYS	V	138
R	-	CB	ASP	A	338	L	-	HZ1	LYS	V	138
R	-	CB	ASP	A	338	L	-	HZ2	LYS	V	138
R	H	O	SER	A	366	L	-	HB3	PRO	V	347
R	H	C	GLU	A	384	L	H	HB3	ALA	V	229
R	H	O	GLU	A	384	L	H	CB	ALA	V	229
R	H	O	GLU	A	384	L	H	HB1	ALA	V	229
R	H	O	GLU	A	384	L	H	HB3	ALA	V	229
R	H	CD	GLU	A	384	L	H	HD3	ARG	V	225
R	H	OE2	GLU	A	384	L	H	CG	ARG	V	225
R	H	OE2	GLU	A	384	L	H	CD	ARG	V	225
R	H	OE2	GLU	A	384	L	H	NE	ARG	V	225
R	H	OE2	GLU	A	384	L	H	CZ	ARG	V	225
R	H	OE2	GLU	A	384	L	H	HG2	ARG	V	225
R	H	OE2	GLU	A	384	L	H	HD3	ARG	V	225
R	H	OE2	GLU	A	384	L	H	HE	ARG	V	225
R	H	N	ASN	A	385	L	H	HB3	ALA	V	229
R	H	CA	ASN	A	385	L	H	CA	ALA	V	229
R	H	CA	ASN	A	385	L	H	CB	ALA	V	229
R	H	CA	ASN	A	385	L	H	HA	ALA	V	229
R	H	CA	ASN	A	385	L	H	HB1	ALA	V	229
R	H	CA	ASN	A	385	L	H	HB3	ALA	V	229
R	H	C	ASN	A	385	L	H	CA	ALA	V	229
R	H	C	ASN	A	385	L	H	CB	ALA	V	229
R	H	C	ASN	A	385	L	H	HA	ALA	V	229
R	H	C	ASN	A	385	L	H	HB1	ALA	V	229
R	H	C	ASN	A	385	L	H	HB3	ALA	V	229
R	H	CB	ASN	A	385	L	H	HB2	LYS	V	228
R	H	CB	ASN	A	385	L	H	HA	ALA	V	229
R	H	CB	ASN	A	385	L	H	HB3	ALA	V	229
R	H	O	ASN	A	385	L	H	N	ALA	V	229
R	H	O	ASN	A	385	L	H	CA	ALA	V	229
R	H	O	ASN	A	385	L	H	C	ALA	V	229
R	H	O	ASN	A	385	L	H	CB	ALA	V	229
R	H	O	ASN	A	385	L	H	O	ALA	V	229
R	H	O	ASN	A	385	L	H	HA	ALA	V	229
R	H	O	ASN	A	385	L	H	HB1	ALA	V	229
R	H	O	ASN	A	385	L	H	HB2	ALA	V	229
R	H	O	ASN	A	385	L	H	HB3	ALA	V	229
R	H	O	ASN	A	385	L	H	HB2	ALA	V	232
R	H	CG	ASN	A	385	L	H	O	ARG	V	225
R	H	CG	ASN	A	385	L	H	HA	ARG	V	225
R	H	CG	ASN	A	385	L	H	CB	LYS	V	228
R	H	CG	ASN	A	385	L	H	HB2	LYS	V	228
R	H	CG	ASN	A	385	L	H	HB3	LYS	V	228
R	H	CG	ASN	A	385	L	H	HB3	ALA	V	229
R	H	OD1	ASN	A	385	L	H	CA	ARG	V	225
R	H	OD1	ASN	A	385	L	H	C	ARG	V	225
R	H	OD1	ASN	A	385	L	H	O	ARG	V	225
R	H	OD1	ASN	A	385	L	H	HA	ARG	V	225
R	H	OD1	ASN	A	385	L	H	HB3	ARG	V	225
R	H	OD1	ASN	A	385	L	H	HG2	ARG	V	225
R	H	OD1	ASN	A	385	L	H	CB	LYS	V	228
R	H	OD1	ASN	A	385	L	H	CD	LYS	V	228
R	H	OD1	ASN	A	385	L	H	HB2	LYS	V	228
R	H	OD1	ASN	A	385	L	H	HB3	LYS	V	228
R	H	OD1	ASN	A	385	L	H	HD2	LYS	V	228
R	H	OD1	ASN	A	385	L	H	HD3	LYS	V	228
R	H	OD1	ASN	A	385	L	H	N	ALA	V	229
R	H	OD1	ASN	A	385	L	H	H	ALA	V	229
R	H	OD1	ASN	A	385	L	H	HB3	ALA	V	229
R	H	N	THR	A	386	L	H	HA	ALA	V	229
R	H	N	THR	A	386	L	H	HB1	ALA	V	229
R	H	N	THR	A	386	L	H	HB3	ALA	V	229
R	H	CA	THR	A	386	L	H	HE21	GLN	V	233
R	H	C	THR	A	386	L	H	NE2	GLN	V	233
R	H	C	THR	A	386	L	H	HE21	GLN	V	233
R	H	C	THR	A	386	L	H	HE22	GLN	V	233
R	H	O	THR	A	386	L	H	NE2	GLN	V	233
R	H	O	THR	A	386	L	H	HE21	GLN	V	233
R	H	O	THR	A	386	L	H	HE22	GLN	V	233
R	-	N	GLY	A	387	L	H	HE21	GLN	V	233
R	-	N	GLY	A	387	L	H	HE22	GLN	V	233
R	-	O	TYR	A	403	L	-	HG1	THR	V	343
R	-	CG	TYR	A	403	L	H	NE2	GLN	V	233
R	-	CG	TYR	A	403	L	H	HE22	GLN	V	233
R	-	CD1	TYR	A	403	L	H	HE22	GLN	V	233
R	-	CD2	TYR	A	403	L	H	CD	GLN	V	233
R	-	CD2	TYR	A	403	L	H	NE2	GLN	V	233
R	-	CD2	TYR	A	403	L	H	OE1	GLN	V	233
R	-	CD2	TYR	A	403	L	H	HE21	GLN	V	233
R	-	CD2	TYR	A	403	L	H	HE22	GLN	V	233
R	-	CE1	TYR	A	403	L	H	HE22	GLN	V	233
R	-	CE2	TYR	A	403	L	H	CD	GLN	V	233
R	-	CE2	TYR	A	403	L	H	NE2	GLN	V	233
R	-	CE2	TYR	A	403	L	H	OE1	GLN	V	233
R	-	CE2	TYR	A	403	L	H	HE21	GLN	V	233
R	-	CE2	TYR	A	403	L	H	HE22	GLN	V	233
R	-	OH	TYR	A	403	L	H	HB1	ALA	V	229
R	-	OH	TYR	A	403	L	H	HE22	GLN	V	233
R	-	CZ	TYR	A	403	L	H	NE2	GLN	V	233
R	-	CZ	TYR	A	403	L	H	HE22	GLN	V	233
R	-	CA	LYS	A	404	L	-	HB	THR	V	343
R	-	C	LYS	A	404	L	-	HB	THR	V	343
R	-	C	LYS	A	404	L	-	CG2	VAL	V	345
R	-	C	LYS	A	404	L	-	HG21	VAL	V	345
R	-	C	LYS	A	404	L	-	HG22	VAL	V	345
R	-	C	LYS	A	404	L	-	HG23	VAL	V	345
R	-	O	LYS	A	404	L	-	HB	THR	V	343
R	-	O	LYS	A	404	L	-	CG2	VAL	V	345
R	-	O	LYS	A	404	L	-	HG21	VAL	V	345
R	-	O	LYS	A	404	L	-	HG22	VAL	V	345
R	-	O	LYS	A	404	L	-	HG23	VAL	V	345
R	-	N	ARG	A	405	L	-	HG21	VAL	V	345
R	-	N	ARG	A	405	L	-	HG22	VAL	V	345
R	-	CA	ARG	A	405	L	-	CG2	VAL	V	345
R	-	CA	ARG	A	405	L	-	HG21	VAL	V	345
R	-	CA	ARG	A	405	L	-	HG22	VAL	V	345
R	-	C	ARG	A	405	L	-	CG2	VAL	V	345
R	-	C	ARG	A	405	L	-	HG12	VAL	V	345
R	-	C	ARG	A	405	L	-	HG21	VAL	V	345
R	-	C	ARG	A	405	L	-	HG22	VAL	V	345
R	-	C	ARG	A	405	L	-	HG23	VAL	V	345
R	-	CB	ARG	A	405	L	-	CG2	VAL	V	345
R	-	CB	ARG	A	405	L	-	HB	VAL	V	345
R	-	CB	ARG	A	405	L	-	HG21	VAL	V	345
R	-	CB	ARG	A	405	L	-	HG22	VAL	V	345
R	-	O	ARG	A	405	L	-	CB	VAL	V	345
R	-	O	ARG	A	405	L	-	CG1	VAL	V	345
R	-	O	ARG	A	405	L	-	CG2	VAL	V	345
R	-	O	ARG	A	405	L	-	HB	VAL	V	345
R	-	O	ARG	A	405	L	-	HG12	VAL	V	345
R	-	O	ARG	A	405	L	-	HG13	VAL	V	345
R	-	O	ARG	A	405	L	-	HG21	VAL	V	345
R	-	O	ARG	A	405	L	-	HG22	VAL	V	345
R	-	O	ARG	A	405	L	-	HG23	VAL	V	345
R	-	N	SER	A	406	L	-	HG22	VAL	V	345
R	-	CA	SER	A	406	L	-	HG22	VAL	V	345
R	-	CB	SER	A	406	L	-	HG22	VAL	V	345
R	-	CB	SER	A	406	L	-	HG23	VAL	V	345

- 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