IID

Q9Y646_P51946.1 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	H	VAL	V	272
R	-	GLY	A	10	L	-	SER	V	15
R	-	GLY	A	10	L	H	GLU	V	16
R	-	GLY	A	10	L	H	GLU	V	17
R	S	ARG	A	109	L	H	ASN	V	4
R	S	ARG	A	109	L	-	SER	V	5
R	-	GLY	A	11	L	-	SER	V	15
R	-	GLY	A	11	L	H	GLU	V	17
R	-	PRO	A	111	L	H	ARG	V	9
R	-	HIS	A	13	L	-	SER	V	14
R	-	PRO	A	142	L	-	LYS	V	293
R	-	PRO	A	143	L	-	TYR	V	297
R	-	GLU	A	144	L	-	LYS	V	293
R	-	GLU	A	144	L	-	TYR	V	297
R	-	LEU	A	15	L	H	GLN	V	247
R	-	ARG	A	167	L	H	ALA	V	36
R	-	ARG	A	167	L	-	ASN	V	37
R	-	CYS	A	18	L	H	THR	V	243
R	-	ASP	A	224	L	H	LEU	V	22
R	-	ASP	A	224	L	H	LYS	V	29
R	-	GLY	A	225	L	H	LYS	V	29
R	-	VAL	A	226	L	H	LYS	V	29
R	-	LYS	A	228	L	-	ASN	V	155
R	S	THR	A	262	L	-	PHE	V	156
R	S	TYR	A	263	L	-	PHE	V	156
R	S	TYR	A	263	L	-	HIS	V	157
R	-	PRO	A	264	L	-	PHE	V	156
R	-	PRO	A	264	L	-	HIS	V	157
R	-	PRO	A	264	L	-	LEU	V	158
R	-	PRO	A	264	L	-	ILE	V	159
R	-	ASP	A	265	L	H	HIS	V	10
R	-	ASP	A	265	L	-	HIS	V	157
R	-	ASP	A	265	L	H	SER	V	6
R	-	ASP	A	265	L	H	ARG	V	9
R	-	PHE	A	3	L	H	HIS	V	51
R	H	VAL	A	341	L	H	ARG	V	9
R	-	LEU	A	4	L	-	ARG	V	266
R	-	LEU	A	4	L	H	GLU	V	269
R	-	LEU	A	4	L	H	HIS	V	51
R	-	PHE	A	6	L	-	GLU	V	263
R	-	PHE	A	6	L	H	HIS	V	51
R	-	PHE	A	6	L	H	THR	V	55
R	-	PHE	A	6	L	H	LYS	V	58
R	-	PHE	A	8	L	H	GLU	V	16
R	-	PHE	A	8	L	H	GLU	V	17
R	-	PHE	A	8	L	H	ALA	V	20
R	-	PHE	A	8	L	H	ARG	V	23
R	-	PHE	A	8	L	H	MET	V	54
R	-	PHE	A	9	L	H	GLU	V	17
R	-	PHE	A	9	L	H	LYS	V	261

- 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

Q9Y646_P51946.1 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	-	SD	MET	A	1	L	H	HG12	VAL	V	272
R	-	SD	MET	A	1	L	H	HG23	VAL	V	272
R	-	CE	MET	A	1	L	H	CB	VAL	V	272
R	-	CE	MET	A	1	L	H	CG1	VAL	V	272
R	-	CE	MET	A	1	L	H	CG2	VAL	V	272
R	-	CE	MET	A	1	L	H	HG11	VAL	V	272
R	-	CE	MET	A	1	L	H	HG12	VAL	V	272
R	-	CE	MET	A	1	L	H	HG13	VAL	V	272
R	-	CE	MET	A	1	L	H	HG22	VAL	V	272
R	-	CE	MET	A	1	L	H	HG23	VAL	V	272
R	-	CD1	PHE	A	3	L	H	HE2	HIS	V	51
R	-	C	LEU	A	4	L	H	HD2	HIS	V	51
R	-	O	LEU	A	4	L	H	CD2	HIS	V	51
R	-	O	LEU	A	4	L	H	NE2	HIS	V	51
R	-	O	LEU	A	4	L	H	HD2	HIS	V	51
R	-	O	LEU	A	4	L	H	HE2	HIS	V	51
R	-	CD1	LEU	A	4	L	-	NE	ARG	V	266
R	-	CD1	LEU	A	4	L	-	NH1	ARG	V	266
R	-	CD1	LEU	A	4	L	-	NH2	ARG	V	266
R	-	CD1	LEU	A	4	L	-	CZ	ARG	V	266
R	-	CD1	LEU	A	4	L	-	HD2	ARG	V	266
R	-	CD1	LEU	A	4	L	-	HH11	ARG	V	266
R	-	CD1	LEU	A	4	L	-	HH12	ARG	V	266
R	-	CD1	LEU	A	4	L	H	OE2	GLU	V	269
R	-	N	PHE	A	6	L	H	HB2	HIS	V	51
R	-	CA	PHE	A	6	L	H	HB2	HIS	V	51
R	-	CB	PHE	A	6	L	H	CB	HIS	V	51
R	-	CB	PHE	A	6	L	H	HB2	HIS	V	51
R	-	CB	PHE	A	6	L	H	HB3	HIS	V	51
R	-	O	PHE	A	6	L	H	HB3	HIS	V	51
R	-	CG	PHE	A	6	L	H	HB2	HIS	V	51
R	-	CD1	PHE	A	6	L	H	HZ1	LYS	V	58
R	-	CD1	PHE	A	6	L	H	HZ2	LYS	V	58
R	-	CD2	PHE	A	6	L	H	HB2	HIS	V	51
R	-	CD2	PHE	A	6	L	H	HD2	HIS	V	51
R	-	CE1	PHE	A	6	L	H	NZ	LYS	V	58
R	-	CE1	PHE	A	6	L	H	HZ1	LYS	V	58
R	-	CE1	PHE	A	6	L	H	HZ2	LYS	V	58
R	-	CE1	PHE	A	6	L	H	HZ3	LYS	V	58
R	-	CE2	PHE	A	6	L	H	OG1	THR	V	55
R	-	CE2	PHE	A	6	L	H	HG1	THR	V	55
R	-	CE2	PHE	A	6	L	H	HZ2	LYS	V	58
R	-	CZ	PHE	A	6	L	H	NZ	LYS	V	58
R	-	CZ	PHE	A	6	L	H	HZ1	LYS	V	58
R	-	CZ	PHE	A	6	L	H	HZ2	LYS	V	58
R	-	CZ	PHE	A	6	L	H	HZ3	LYS	V	58
R	-	CZ	PHE	A	6	L	-	HB2	GLU	V	263
R	-	CB	PHE	A	8	L	H	CB	ALA	V	20
R	-	CB	PHE	A	8	L	H	HB1	ALA	V	20
R	-	CB	PHE	A	8	L	H	HB2	ALA	V	20
R	-	O	PHE	A	8	L	H	HG3	GLU	V	17
R	-	CG	PHE	A	8	L	H	CB	ALA	V	20
R	-	CG	PHE	A	8	L	H	HB1	ALA	V	20
R	-	CG	PHE	A	8	L	H	HB2	ALA	V	20
R	-	CD1	PHE	A	8	L	H	O	GLU	V	16
R	-	CD1	PHE	A	8	L	H	HB3	GLU	V	16
R	-	CD1	PHE	A	8	L	H	CB	ALA	V	20
R	-	CD1	PHE	A	8	L	H	HB1	ALA	V	20
R	-	CD1	PHE	A	8	L	H	HB2	ALA	V	20
R	-	CD1	PHE	A	8	L	H	HB3	ALA	V	20
R	-	CD2	PHE	A	8	L	H	HB1	ALA	V	20
R	-	CD2	PHE	A	8	L	H	HB2	ALA	V	20
R	-	CE1	PHE	A	8	L	H	O	GLU	V	16
R	-	CE1	PHE	A	8	L	H	HB3	GLU	V	16
R	-	CE1	PHE	A	8	L	H	CB	ALA	V	20
R	-	CE1	PHE	A	8	L	H	HB2	ALA	V	20
R	-	CE1	PHE	A	8	L	H	HH11	ARG	V	23
R	-	CE1	PHE	A	8	L	H	HH12	ARG	V	23
R	-	CE2	PHE	A	8	L	H	HB2	ALA	V	20
R	-	CE2	PHE	A	8	L	H	HG3	MET	V	54
R	-	CE2	PHE	A	8	L	H	HE3	MET	V	54
R	-	CZ	PHE	A	8	L	H	HB2	ALA	V	20
R	-	CZ	PHE	A	8	L	H	NH1	ARG	V	23
R	-	CZ	PHE	A	8	L	H	HH11	ARG	V	23
R	-	CZ	PHE	A	8	L	H	HH12	ARG	V	23
R	-	CZ	PHE	A	8	L	H	HE3	MET	V	54
R	-	C	PHE	A	9	L	H	OE1	GLU	V	17
R	-	O	PHE	A	9	L	H	HZ2	LYS	V	261
R	-	O	PHE	A	9	L	H	HZ3	LYS	V	261
R	-	N	GLY	A	10	L	H	HB2	GLU	V	16
R	-	N	GLY	A	10	L	H	CG	GLU	V	17
R	-	N	GLY	A	10	L	H	CD	GLU	V	17
R	-	N	GLY	A	10	L	H	OE1	GLU	V	17
R	-	N	GLY	A	10	L	H	HG3	GLU	V	17
R	-	CA	GLY	A	10	L	H	CB	GLU	V	16
R	-	CA	GLY	A	10	L	H	CD	GLU	V	16
R	-	CA	GLY	A	10	L	H	H	GLU	V	16
R	-	CA	GLY	A	10	L	H	HB2	GLU	V	16
R	-	CA	GLY	A	10	L	H	HB3	GLU	V	16
R	-	CA	GLY	A	10	L	H	CD	GLU	V	17
R	-	CA	GLY	A	10	L	H	OE1	GLU	V	17
R	-	CA	GLY	A	10	L	H	OE2	GLU	V	17
R	-	CA	GLY	A	10	L	H	H	GLU	V	17
R	-	CA	GLY	A	10	L	H	HG3	GLU	V	17
R	-	C	GLY	A	10	L	-	HB3	SER	V	15
R	-	C	GLY	A	10	L	H	H	GLU	V	16
R	-	C	GLY	A	10	L	H	HB2	GLU	V	16
R	-	C	GLY	A	10	L	H	CG	GLU	V	17
R	-	C	GLY	A	10	L	H	CD	GLU	V	17
R	-	C	GLY	A	10	L	H	OE1	GLU	V	17
R	-	C	GLY	A	10	L	H	OE2	GLU	V	17
R	-	C	GLY	A	10	L	H	H	GLU	V	17
R	-	O	GLY	A	10	L	-	HB3	SER	V	15
R	-	O	GLY	A	10	L	-	HG	SER	V	15
R	-	O	GLY	A	10	L	H	H	GLU	V	16
R	-	O	GLY	A	10	L	H	HB2	GLU	V	16
R	-	O	GLY	A	10	L	H	CG	GLU	V	17
R	-	O	GLY	A	10	L	H	CD	GLU	V	17
R	-	O	GLY	A	10	L	H	OE1	GLU	V	17
R	-	O	GLY	A	10	L	H	OE2	GLU	V	17
R	-	O	GLY	A	10	L	H	H	GLU	V	17
R	-	O	GLY	A	10	L	H	HG2	GLU	V	17
R	-	O	GLY	A	10	L	H	HG3	GLU	V	17
R	-	N	GLY	A	11	L	H	CD	GLU	V	17
R	-	N	GLY	A	11	L	H	OE1	GLU	V	17
R	-	N	GLY	A	11	L	H	OE2	GLU	V	17
R	-	CA	GLY	A	11	L	H	OE1	GLU	V	17
R	-	C	GLY	A	11	L	-	HB3	SER	V	15
R	-	O	GLY	A	11	L	-	CB	SER	V	15
R	-	O	GLY	A	11	L	-	HB2	SER	V	15
R	-	O	GLY	A	11	L	-	HB3	SER	V	15
R	-	O	GLY	A	11	L	H	OE2	GLU	V	17
R	-	CD2	HIS	A	13	L	-	O	SER	V	14
R	-	CD2	LEU	A	15	L	H	NE2	GLN	V	247
R	-	CD2	LEU	A	15	L	H	HE21	GLN	V	247
R	-	SG	CYS	A	18	L	H	HG21	THR	V	243
R	-	SG	CYS	A	18	L	H	HG22	THR	V	243
R	S	CA	ARG	A	109	L	H	HB3	ASN	V	4
R	S	CB	ARG	A	109	L	H	CB	ASN	V	4
R	S	CB	ARG	A	109	L	H	O	ASN	V	4
R	S	CB	ARG	A	109	L	H	HA	ASN	V	4
R	S	CB	ARG	A	109	L	H	HB3	ASN	V	4
R	S	CG	ARG	A	109	L	H	CA	ASN	V	4
R	S	CG	ARG	A	109	L	H	C	ASN	V	4
R	S	CG	ARG	A	109	L	H	CB	ASN	V	4
R	S	CG	ARG	A	109	L	H	O	ASN	V	4
R	S	CG	ARG	A	109	L	H	HA	ASN	V	4
R	S	CG	ARG	A	109	L	H	HB3	ASN	V	4
R	S	CD	ARG	A	109	L	H	C	ASN	V	4
R	S	CD	ARG	A	109	L	H	CB	ASN	V	4
R	S	CD	ARG	A	109	L	H	O	ASN	V	4
R	S	CD	ARG	A	109	L	H	HB3	ASN	V	4
R	S	NE	ARG	A	109	L	H	C	ASN	V	4
R	S	NE	ARG	A	109	L	H	O	ASN	V	4
R	S	NE	ARG	A	109	L	H	HB3	ASN	V	4
R	S	NE	ARG	A	109	L	-	HA	SER	V	5
R	S	NH2	ARG	A	109	L	-	HA	SER	V	5
R	S	CZ	ARG	A	109	L	H	O	ASN	V	4
R	S	CZ	ARG	A	109	L	-	HA	SER	V	5
R	-	CG	PRO	A	111	L	H	HH12	ARG	V	9
R	-	CD	PRO	A	111	L	H	HH12	ARG	V	9
R	-	CB	PRO	A	142	L	-	HD3	LYS	V	293
R	-	CB	PRO	A	142	L	-	HZ2	LYS	V	293
R	-	CG	PRO	A	142	L	-	NZ	LYS	V	293
R	-	CG	PRO	A	142	L	-	HD3	LYS	V	293
R	-	CG	PRO	A	142	L	-	HZ1	LYS	V	293
R	-	CG	PRO	A	142	L	-	HZ2	LYS	V	293
R	-	CG	PRO	A	142	L	-	HZ3	LYS	V	293
R	-	CD	PRO	A	142	L	-	HZ2	LYS	V	293
R	-	CA	PRO	A	143	L	-	HH	TYR	V	297
R	-	C	PRO	A	143	L	-	OH	TYR	V	297
R	-	C	PRO	A	143	L	-	HE2	TYR	V	297
R	-	C	PRO	A	143	L	-	HH	TYR	V	297
R	-	CB	PRO	A	143	L	-	HE2	TYR	V	297
R	-	CB	PRO	A	143	L	-	HH	TYR	V	297
R	-	O	PRO	A	143	L	-	OH	TYR	V	297
R	-	O	PRO	A	143	L	-	HH	TYR	V	297
R	-	N	GLU	A	144	L	-	OH	TYR	V	297
R	-	N	GLU	A	144	L	-	HE2	TYR	V	297
R	-	N	GLU	A	144	L	-	HH	TYR	V	297
R	-	CA	GLU	A	144	L	-	OH	TYR	V	297
R	-	CA	GLU	A	144	L	-	HE2	TYR	V	297
R	-	CA	GLU	A	144	L	-	HH	TYR	V	297
R	-	CB	GLU	A	144	L	-	CE2	TYR	V	297
R	-	CB	GLU	A	144	L	-	HE2	TYR	V	297
R	-	CG	GLU	A	144	L	-	HE2	TYR	V	297
R	-	CD	GLU	A	144	L	-	HB3	LYS	V	293
R	-	CD	GLU	A	144	L	-	HD3	LYS	V	293
R	-	CD	GLU	A	144	L	-	HE2	TYR	V	297
R	-	OE1	GLU	A	144	L	-	CB	LYS	V	293
R	-	OE1	GLU	A	144	L	-	O	LYS	V	293
R	-	OE1	GLU	A	144	L	-	CG	LYS	V	293
R	-	OE1	GLU	A	144	L	-	CD	LYS	V	293
R	-	OE1	GLU	A	144	L	-	HB3	LYS	V	293
R	-	OE1	GLU	A	144	L	-	HG2	LYS	V	293
R	-	OE1	GLU	A	144	L	-	HD3	LYS	V	293
R	-	OE2	GLU	A	144	L	-	HE2	TYR	V	297
R	-	NH1	ARG	A	167	L	H	C	ALA	V	36
R	-	NH1	ARG	A	167	L	H	CB	ALA	V	36
R	-	NH1	ARG	A	167	L	H	O	ALA	V	36
R	-	NH1	ARG	A	167	L	H	HB1	ALA	V	36
R	-	NH1	ARG	A	167	L	H	HB3	ALA	V	36
R	-	NH1	ARG	A	167	L	-	OD1	ASN	V	37
R	-	NH1	ARG	A	167	L	-	HA	ASN	V	37
R	-	NH2	ARG	A	167	L	H	CB	ALA	V	36
R	-	NH2	ARG	A	167	L	H	HB1	ALA	V	36
R	-	NH2	ARG	A	167	L	H	HB2	ALA	V	36
R	-	NH2	ARG	A	167	L	H	HB3	ALA	V	36
R	-	CZ	ARG	A	167	L	H	HB1	ALA	V	36
R	-	CA	ASP	A	224	L	H	HZ1	LYS	V	29
R	-	C	ASP	A	224	L	H	NZ	LYS	V	29
R	-	C	ASP	A	224	L	H	HZ1	LYS	V	29
R	-	C	ASP	A	224	L	H	HZ2	LYS	V	29
R	-	C	ASP	A	224	L	H	HZ3	LYS	V	29
R	-	O	ASP	A	224	L	H	NZ	LYS	V	29
R	-	O	ASP	A	224	L	H	HZ1	LYS	V	29
R	-	O	ASP	A	224	L	H	HZ3	LYS	V	29
R	-	OD2	ASP	A	224	L	H	HD23	LEU	V	22
R	-	N	GLY	A	225	L	H	CE	LYS	V	29
R	-	N	GLY	A	225	L	H	NZ	LYS	V	29
R	-	N	GLY	A	225	L	H	HE2	LYS	V	29
R	-	N	GLY	A	225	L	H	HE3	LYS	V	29
R	-	N	GLY	A	225	L	H	HZ1	LYS	V	29
R	-	N	GLY	A	225	L	H	HZ2	LYS	V	29
R	-	N	GLY	A	225	L	H	HZ3	LYS	V	29
R	-	CA	GLY	A	225	L	H	CD	LYS	V	29
R	-	CA	GLY	A	225	L	H	CE	LYS	V	29
R	-	CA	GLY	A	225	L	H	NZ	LYS	V	29
R	-	CA	GLY	A	225	L	H	HD2	LYS	V	29
R	-	CA	GLY	A	225	L	H	HD3	LYS	V	29
R	-	CA	GLY	A	225	L	H	HE2	LYS	V	29
R	-	CA	GLY	A	225	L	H	HE3	LYS	V	29
R	-	CA	GLY	A	225	L	H	HZ1	LYS	V	29
R	-	CA	GLY	A	225	L	H	HZ2	LYS	V	29
R	-	CA	GLY	A	225	L	H	HZ3	LYS	V	29
R	-	C	GLY	A	225	L	H	CD	LYS	V	29
R	-	C	GLY	A	225	L	H	CE	LYS	V	29
R	-	C	GLY	A	225	L	H	NZ	LYS	V	29
R	-	C	GLY	A	225	L	H	HD2	LYS	V	29
R	-	C	GLY	A	225	L	H	HD3	LYS	V	29
R	-	C	GLY	A	225	L	H	HE2	LYS	V	29
R	-	C	GLY	A	225	L	H	HE3	LYS	V	29
R	-	C	GLY	A	225	L	H	HZ1	LYS	V	29
R	-	C	GLY	A	225	L	H	HZ2	LYS	V	29
R	-	C	GLY	A	225	L	H	HZ3	LYS	V	29
R	-	O	GLY	A	225	L	H	CG	LYS	V	29
R	-	O	GLY	A	225	L	H	CD	LYS	V	29
R	-	O	GLY	A	225	L	H	CE	LYS	V	29
R	-	O	GLY	A	225	L	H	NZ	LYS	V	29
R	-	O	GLY	A	225	L	H	HG2	LYS	V	29
R	-	O	GLY	A	225	L	H	HG3	LYS	V	29
R	-	O	GLY	A	225	L	H	HD2	LYS	V	29
R	-	O	GLY	A	225	L	H	HD3	LYS	V	29
R	-	O	GLY	A	225	L	H	HE2	LYS	V	29
R	-	O	GLY	A	225	L	H	HE3	LYS	V	29
R	-	O	GLY	A	225	L	H	HZ1	LYS	V	29
R	-	O	GLY	A	225	L	H	HZ2	LYS	V	29
R	-	O	GLY	A	225	L	H	HZ3	LYS	V	29
R	-	N	VAL	A	226	L	H	CE	LYS	V	29
R	-	N	VAL	A	226	L	H	NZ	LYS	V	29
R	-	N	VAL	A	226	L	H	HE2	LYS	V	29
R	-	N	VAL	A	226	L	H	HZ1	LYS	V	29
R	-	N	VAL	A	226	L	H	HZ3	LYS	V	29
R	-	CA	VAL	A	226	L	H	HE2	LYS	V	29
R	-	CA	VAL	A	226	L	H	HZ3	LYS	V	29
R	-	CE	LYS	A	228	L	-	OD1	ASN	V	155
R	-	NZ	LYS	A	228	L	-	CG	ASN	V	155
R	-	NZ	LYS	A	228	L	-	ND2	ASN	V	155
R	-	NZ	LYS	A	228	L	-	OD1	ASN	V	155
R	-	NZ	LYS	A	228	L	-	HD22	ASN	V	155
R	S	CA	THR	A	262	L	-	HB2	PHE	V	156
R	S	C	THR	A	262	L	-	CB	PHE	V	156
R	S	C	THR	A	262	L	-	CG	PHE	V	156
R	S	C	THR	A	262	L	-	HB2	PHE	V	156
R	S	C	THR	A	262	L	-	HB3	PHE	V	156
R	S	CB	THR	A	262	L	-	CD2	PHE	V	156
R	S	CB	THR	A	262	L	-	HB2	PHE	V	156
R	S	CB	THR	A	262	L	-	HD2	PHE	V	156
R	S	O	THR	A	262	L	-	CB	PHE	V	156
R	S	O	THR	A	262	L	-	CG	PHE	V	156
R	S	O	THR	A	262	L	-	CD1	PHE	V	156
R	S	O	THR	A	262	L	-	CD2	PHE	V	156
R	S	O	THR	A	262	L	-	CE1	PHE	V	156
R	S	O	THR	A	262	L	-	HB2	PHE	V	156
R	S	O	THR	A	262	L	-	HB3	PHE	V	156
R	S	O	THR	A	262	L	-	HD1	PHE	V	156
R	S	O	THR	A	262	L	-	HD2	PHE	V	156
R	S	CG2	THR	A	262	L	-	HB2	PHE	V	156
R	S	CG2	THR	A	262	L	-	HD2	PHE	V	156
R	S	OG1	THR	A	262	L	-	HD2	PHE	V	156
R	S	N	TYR	A	263	L	-	HB2	PHE	V	156
R	S	CA	TYR	A	263	L	-	HB2	PHE	V	156
R	S	CA	TYR	A	263	L	-	HB3	PHE	V	156
R	S	C	TYR	A	263	L	-	HB2	PHE	V	156
R	S	O	TYR	A	263	L	-	HB2	PHE	V	156
R	S	O	TYR	A	263	L	-	HD2	HIS	V	157
R	-	N	PRO	A	264	L	-	O	PHE	V	156
R	-	CA	PRO	A	264	L	-	HD2	HIS	V	157
R	-	CB	PRO	A	264	L	-	HG12	ILE	V	159
R	-	CG	PRO	A	264	L	-	O	PHE	V	156
R	-	CG	PRO	A	264	L	-	HA	HIS	V	157
R	-	CG	PRO	A	264	L	-	H	LEU	V	158
R	-	CG	PRO	A	264	L	-	HG12	ILE	V	159
R	-	CD	PRO	A	264	L	-	O	PHE	V	156
R	-	N	ASP	A	265	L	H	HB2	SER	V	6
R	-	CG	ASP	A	265	L	H	HB2	SER	V	6
R	-	CG	ASP	A	265	L	H	HH11	ARG	V	9
R	-	OD1	ASP	A	265	L	H	HE2	HIS	V	10
R	-	OD1	ASP	A	265	L	-	HE2	HIS	V	157
R	-	OD2	ASP	A	265	L	H	HA	SER	V	6
R	-	OD2	ASP	A	265	L	H	HB2	SER	V	6
R	-	OD2	ASP	A	265	L	H	CD	ARG	V	9
R	-	OD2	ASP	A	265	L	H	HD2	ARG	V	9
R	-	OD2	ASP	A	265	L	H	HD3	ARG	V	9
R	-	OD2	ASP	A	265	L	H	HH11	ARG	V	9
R	-	OD2	ASP	A	265	L	H	HE2	HIS	V	10
R	H	CG1	VAL	A	341	L	H	HH12	ARG	V	9
R	H	CG2	VAL	A	341	L	H	HH12	ARG	V	9
R	H	CG2	VAL	A	341	L	H	HH22	ARG	V	9

- 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