IID

Q9NZQ0_Q9NVJ2.1 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	-	PRO	A	11	L	H	ARG	V	7
R	H	LYS	A	34	L	-	GLY	V	63
R	H	TYR	A	36	L	H	TRP	V	11
R	H	TYR	A	36	L	H	LEU	V	15
R	H	CYS	A	37	L	H	LEU	V	15
R	-	GLU	A	38	L	H	LEU	V	15
R	-	GLU	A	38	L	-	GLY	V	63
R	-	GLU	A	38	L	-	ASN	V	64
R	-	LYS	A	39	L	H	LEU	V	15
R	-	LYS	A	39	L	-	PHE	V	16
R	-	ARG	A	40	L	-	LYS	V	18
R	-	ARG	A	40	L	S	THR	V	61
R	-	ARG	A	40	L	-	GLY	V	63
R	-	ARG	A	40	L	-	ASN	V	64
R	-	ILE	A	49	L	-	LYS	V	167
R	-	ILE	A	49	L	H	ILE	V	170
R	-	ILE	A	49	L	H	ASP	V	171
R	-	ILE	A	49	L	H	VAL	V	39
R	-	ILE	A	49	L	-	GLY	V	43
R	-	ILE	A	49	L	S	LYS	V	62
R	-	GLY	A	50	L	H	ASP	V	171
R	S	ILE	A	51	L	H	ASP	V	171
R	S	ILE	A	51	L	H	GLN	V	175
R	S	ASP	A	52	L	H	ILE	V	178
R	S	ASP	A	52	L	S	LYS	V	62
R	S	ASP	A	52	L	-	GLY	V	63
R	S	TYR	A	53	L	H	GLN	V	175
R	S	TYR	A	53	L	H	ILE	V	178
R	S	TYR	A	53	L	H	GLN	V	179
R	S	VAL	A	55	L	H	LYS	V	182
R	S	VAL	A	55	L	-	ASN	V	64
R	S	THR	A	56	L	H	TRP	V	11
R	S	THR	A	56	L	H	LEU	V	15
R	S	LYS	A	57	L	H	TRP	V	11
R	S	VAL	A	58	L	H	TRP	V	11
R	S	HIS	A	59	L	H	TRP	V	11
R	S	HIS	A	59	L	H	LEU	V	4
R	S	HIS	A	59	L	H	ARG	V	7
R	S	HIS	A	59	L	H	LEU	V	8
R	-	ARG	A	61	L	H	LEU	V	4
R	-	ASP	A	62	L	H	LEU	V	4
R	S	GLU	A	64	L	H	ARG	V	7
R	S	LYS	A	66	L	H	LYS	V	182
R	S	PHE	A	70	L	H	GLN	V	175
R	H	PHE	A	77	L	-	GLU	V	166
R	H	PHE	A	77	L	-	LYS	V	167
R	H	PHE	A	78	L	-	LYS	V	167
R	H	VAL	A	81	L	H	ASP	V	171
R	H	GLU	A	84	L	H	ILE	V	172
R	H	PHE	A	85	L	H	ASP	V	171
R	H	PHE	A	85	L	H	ILE	V	172
R	H	PHE	A	85	L	H	GLN	V	175

- 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

Q9NZQ0_Q9NVJ2.1 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	PRO	A	11	L	H	HH22	ARG	V	7
R	H	CG	LYS	A	34	L	-	HA2	GLY	V	63
R	H	CD	LYS	A	34	L	-	HA2	GLY	V	63
R	H	CE	LYS	A	34	L	-	N	GLY	V	63
R	H	CE	LYS	A	34	L	-	CA	GLY	V	63
R	H	CE	LYS	A	34	L	-	H	GLY	V	63
R	H	CE	LYS	A	34	L	-	HA2	GLY	V	63
R	H	NZ	LYS	A	34	L	-	N	GLY	V	63
R	H	NZ	LYS	A	34	L	-	CA	GLY	V	63
R	H	NZ	LYS	A	34	L	-	H	GLY	V	63
R	H	NZ	LYS	A	34	L	-	HA2	GLY	V	63
R	H	C	TYR	A	36	L	H	HD22	LEU	V	15
R	H	O	TYR	A	36	L	H	CD2	LEU	V	15
R	H	O	TYR	A	36	L	H	HD12	LEU	V	15
R	H	O	TYR	A	36	L	H	HD21	LEU	V	15
R	H	O	TYR	A	36	L	H	HD22	LEU	V	15
R	H	O	TYR	A	36	L	H	HD23	LEU	V	15
R	H	CE1	TYR	A	36	L	H	HZ2	TRP	V	11
R	H	OH	TYR	A	36	L	H	CZ2	TRP	V	11
R	H	OH	TYR	A	36	L	H	HZ2	TRP	V	11
R	H	CZ	TYR	A	36	L	H	HZ2	TRP	V	11
R	H	N	CYS	A	37	L	H	HD21	LEU	V	15
R	H	N	CYS	A	37	L	H	HD22	LEU	V	15
R	H	CA	CYS	A	37	L	H	CD2	LEU	V	15
R	H	CA	CYS	A	37	L	H	HD21	LEU	V	15
R	H	CA	CYS	A	37	L	H	HD22	LEU	V	15
R	H	CA	CYS	A	37	L	H	HD23	LEU	V	15
R	H	C	CYS	A	37	L	H	CA	LEU	V	15
R	H	C	CYS	A	37	L	H	O	LEU	V	15
R	H	C	CYS	A	37	L	H	CD2	LEU	V	15
R	H	C	CYS	A	37	L	H	HA	LEU	V	15
R	H	C	CYS	A	37	L	H	HB3	LEU	V	15
R	H	C	CYS	A	37	L	H	HD21	LEU	V	15
R	H	C	CYS	A	37	L	H	HD22	LEU	V	15
R	H	C	CYS	A	37	L	H	HD23	LEU	V	15
R	H	CB	CYS	A	37	L	H	HD21	LEU	V	15
R	H	O	CYS	A	37	L	H	N	LEU	V	15
R	H	O	CYS	A	37	L	H	CA	LEU	V	15
R	H	O	CYS	A	37	L	H	C	LEU	V	15
R	H	O	CYS	A	37	L	H	CB	LEU	V	15
R	H	O	CYS	A	37	L	H	O	LEU	V	15
R	H	O	CYS	A	37	L	H	CG	LEU	V	15
R	H	O	CYS	A	37	L	H	CD2	LEU	V	15
R	H	O	CYS	A	37	L	H	HA	LEU	V	15
R	H	O	CYS	A	37	L	H	HB3	LEU	V	15
R	H	O	CYS	A	37	L	H	HG	LEU	V	15
R	H	O	CYS	A	37	L	H	HD21	LEU	V	15
R	H	O	CYS	A	37	L	H	HD22	LEU	V	15
R	H	O	CYS	A	37	L	H	HD23	LEU	V	15
R	-	N	GLU	A	38	L	H	O	LEU	V	15
R	-	N	GLU	A	38	L	H	HD21	LEU	V	15
R	-	N	GLU	A	38	L	H	HD22	LEU	V	15
R	-	CA	GLU	A	38	L	H	O	LEU	V	15
R	-	C	GLU	A	38	L	H	O	LEU	V	15
R	-	O	GLU	A	38	L	H	O	LEU	V	15
R	-	CG	GLU	A	38	L	-	HA	ASN	V	64
R	-	CG	GLU	A	38	L	-	HB3	ASN	V	64
R	-	CD	GLU	A	38	L	-	C	GLY	V	63
R	-	CD	GLU	A	38	L	-	O	GLY	V	63
R	-	CD	GLU	A	38	L	-	N	ASN	V	64
R	-	CD	GLU	A	38	L	-	CA	ASN	V	64
R	-	CD	GLU	A	38	L	-	HA	ASN	V	64
R	-	CD	GLU	A	38	L	-	HB3	ASN	V	64
R	-	OE1	GLU	A	38	L	-	CA	GLY	V	63
R	-	OE1	GLU	A	38	L	-	C	GLY	V	63
R	-	OE1	GLU	A	38	L	-	O	GLY	V	63
R	-	OE1	GLU	A	38	L	-	HA2	GLY	V	63
R	-	OE1	GLU	A	38	L	-	N	ASN	V	64
R	-	OE1	GLU	A	38	L	-	CA	ASN	V	64
R	-	OE1	GLU	A	38	L	-	CB	ASN	V	64
R	-	OE1	GLU	A	38	L	-	H	ASN	V	64
R	-	OE1	GLU	A	38	L	-	HA	ASN	V	64
R	-	OE1	GLU	A	38	L	-	HB2	ASN	V	64
R	-	OE1	GLU	A	38	L	-	HB3	ASN	V	64
R	-	OE2	GLU	A	38	L	-	O	GLY	V	63
R	-	CB	LYS	A	39	L	-	HE1	PHE	V	16
R	-	CG	LYS	A	39	L	H	HB3	LEU	V	15
R	-	CG	LYS	A	39	L	H	HD12	LEU	V	15
R	-	CG	LYS	A	39	L	-	HE1	PHE	V	16
R	-	CD	LYS	A	39	L	H	HD12	LEU	V	15
R	-	CE	LYS	A	39	L	H	CD1	LEU	V	15
R	-	CE	LYS	A	39	L	H	HB3	LEU	V	15
R	-	CE	LYS	A	39	L	H	HD12	LEU	V	15
R	-	CE	LYS	A	39	L	H	HD22	LEU	V	15
R	-	NZ	LYS	A	39	L	H	HD12	LEU	V	15
R	-	NZ	LYS	A	39	L	H	HD22	LEU	V	15
R	-	CD	ARG	A	40	L	-	CE	LYS	V	18
R	-	CD	ARG	A	40	L	-	NZ	LYS	V	18
R	-	CD	ARG	A	40	L	-	HE2	LYS	V	18
R	-	CD	ARG	A	40	L	-	HE3	LYS	V	18
R	-	CD	ARG	A	40	L	-	HZ1	LYS	V	18
R	-	NE	ARG	A	40	L	-	CE	LYS	V	18
R	-	NE	ARG	A	40	L	-	NZ	LYS	V	18
R	-	NE	ARG	A	40	L	-	HE2	LYS	V	18
R	-	NE	ARG	A	40	L	-	HE3	LYS	V	18
R	-	NE	ARG	A	40	L	-	HZ1	LYS	V	18
R	-	NE	ARG	A	40	L	-	HZ2	LYS	V	18
R	-	NH1	ARG	A	40	L	-	CD	LYS	V	18
R	-	NH1	ARG	A	40	L	-	CE	LYS	V	18
R	-	NH1	ARG	A	40	L	-	NZ	LYS	V	18
R	-	NH1	ARG	A	40	L	-	HD3	LYS	V	18
R	-	NH1	ARG	A	40	L	-	HE2	LYS	V	18
R	-	NH1	ARG	A	40	L	-	HE3	LYS	V	18
R	-	NH1	ARG	A	40	L	-	HZ1	LYS	V	18
R	-	NH1	ARG	A	40	L	-	HZ2	LYS	V	18
R	-	NH1	ARG	A	40	L	-	HZ3	LYS	V	18
R	-	NH1	ARG	A	40	L	S	HG21	THR	V	61
R	-	NH2	ARG	A	40	L	-	CE	LYS	V	18
R	-	NH2	ARG	A	40	L	-	NZ	LYS	V	18
R	-	NH2	ARG	A	40	L	-	HE2	LYS	V	18
R	-	NH2	ARG	A	40	L	-	HZ1	LYS	V	18
R	-	NH2	ARG	A	40	L	-	HZ2	LYS	V	18
R	-	NH2	ARG	A	40	L	S	CG2	THR	V	61
R	-	NH2	ARG	A	40	L	S	HG21	THR	V	61
R	-	NH2	ARG	A	40	L	S	HG22	THR	V	61
R	-	NH2	ARG	A	40	L	-	C	GLY	V	63
R	-	NH2	ARG	A	40	L	-	O	GLY	V	63
R	-	NH2	ARG	A	40	L	-	HA	ASN	V	64
R	-	CZ	ARG	A	40	L	-	CE	LYS	V	18
R	-	CZ	ARG	A	40	L	-	NZ	LYS	V	18
R	-	CZ	ARG	A	40	L	-	HE2	LYS	V	18
R	-	CZ	ARG	A	40	L	-	HE3	LYS	V	18
R	-	CZ	ARG	A	40	L	-	HZ1	LYS	V	18
R	-	CZ	ARG	A	40	L	-	HZ2	LYS	V	18
R	-	CZ	ARG	A	40	L	-	HZ3	LYS	V	18
R	-	CZ	ARG	A	40	L	S	HG21	THR	V	61
R	-	CZ	ARG	A	40	L	-	O	GLY	V	63
R	-	O	ILE	A	49	L	H	HB3	ASP	V	171
R	-	CG1	ILE	A	49	L	-	HA2	GLY	V	43
R	-	CG1	ILE	A	49	L	-	HA3	GLY	V	43
R	-	CG2	ILE	A	49	L	-	HB3	LYS	V	167
R	-	CG2	ILE	A	49	L	-	HD3	LYS	V	167
R	-	CG2	ILE	A	49	L	H	HG22	ILE	V	170
R	-	CD1	ILE	A	49	L	H	O	VAL	V	39
R	-	CD1	ILE	A	49	L	-	N	GLY	V	43
R	-	CD1	ILE	A	49	L	-	CA	GLY	V	43
R	-	CD1	ILE	A	49	L	-	H	GLY	V	43
R	-	CD1	ILE	A	49	L	-	HA2	GLY	V	43
R	-	CD1	ILE	A	49	L	-	HA3	GLY	V	43
R	-	CD1	ILE	A	49	L	S	HZ1	LYS	V	62
R	-	N	GLY	A	50	L	H	HB3	ASP	V	171
R	-	CA	GLY	A	50	L	H	HB3	ASP	V	171
R	-	C	GLY	A	50	L	H	HB2	ASP	V	171
R	-	C	GLY	A	50	L	H	HB3	ASP	V	171
R	S	N	ILE	A	51	L	H	CB	ASP	V	171
R	S	N	ILE	A	51	L	H	HB2	ASP	V	171
R	S	N	ILE	A	51	L	H	HB3	ASP	V	171
R	S	CA	ILE	A	51	L	H	HB2	ASP	V	171
R	S	C	ILE	A	51	L	H	HB2	ASP	V	171
R	S	CB	ILE	A	51	L	H	HB2	ASP	V	171
R	S	CB	ILE	A	51	L	H	NE2	GLN	V	175
R	S	CB	ILE	A	51	L	H	HE21	GLN	V	175
R	S	CB	ILE	A	51	L	H	HE22	GLN	V	175
R	S	O	ILE	A	51	L	H	HA	ASP	V	171
R	S	O	ILE	A	51	L	H	HB2	ASP	V	171
R	S	O	ILE	A	51	L	H	HE21	GLN	V	175
R	S	CG2	ILE	A	51	L	H	NE2	GLN	V	175
R	S	CG2	ILE	A	51	L	H	HE21	GLN	V	175
R	S	CG2	ILE	A	51	L	H	HE22	GLN	V	175
R	S	CD1	ILE	A	51	L	H	OD2	ASP	V	171
R	S	CD1	ILE	A	51	L	H	HE22	GLN	V	175
R	S	CG	ASP	A	52	L	S	HB3	LYS	V	62
R	S	CG	ASP	A	52	L	-	N	GLY	V	63
R	S	CG	ASP	A	52	L	-	H	GLY	V	63
R	S	CG	ASP	A	52	L	-	HA3	GLY	V	63
R	S	OD1	ASP	A	52	L	S	C	LYS	V	62
R	S	OD1	ASP	A	52	L	S	CB	LYS	V	62
R	S	OD1	ASP	A	52	L	S	HB3	LYS	V	62
R	S	OD1	ASP	A	52	L	-	N	GLY	V	63
R	S	OD1	ASP	A	52	L	-	HA3	GLY	V	63
R	S	OD1	ASP	A	52	L	H	HD11	ILE	V	178
R	S	OD1	ASP	A	52	L	H	HD13	ILE	V	178
R	S	OD2	ASP	A	52	L	S	C	LYS	V	62
R	S	OD2	ASP	A	52	L	S	HA	LYS	V	62
R	S	OD2	ASP	A	52	L	S	HB3	LYS	V	62
R	S	OD2	ASP	A	52	L	-	N	GLY	V	63
R	S	OD2	ASP	A	52	L	-	CA	GLY	V	63
R	S	OD2	ASP	A	52	L	-	H	GLY	V	63
R	S	OD2	ASP	A	52	L	-	HA2	GLY	V	63
R	S	OD2	ASP	A	52	L	-	HA3	GLY	V	63
R	S	N	TYR	A	53	L	H	HD13	ILE	V	178
R	S	CA	TYR	A	53	L	H	HG2	GLN	V	175
R	S	C	TYR	A	53	L	H	HG22	ILE	V	178
R	S	C	TYR	A	53	L	H	HD13	ILE	V	178
R	S	CB	TYR	A	53	L	H	CG	GLN	V	175
R	S	CB	TYR	A	53	L	H	HA	GLN	V	175
R	S	CB	TYR	A	53	L	H	HG2	GLN	V	175
R	S	O	TYR	A	53	L	H	CG2	ILE	V	178
R	S	O	TYR	A	53	L	H	CD1	ILE	V	178
R	S	O	TYR	A	53	L	H	HG21	ILE	V	178
R	S	O	TYR	A	53	L	H	HG22	ILE	V	178
R	S	O	TYR	A	53	L	H	HD13	ILE	V	178
R	S	CG	TYR	A	53	L	H	HG2	GLN	V	175
R	S	CD1	TYR	A	53	L	H	HG2	GLN	V	175
R	S	CD1	TYR	A	53	L	H	CG2	ILE	V	178
R	S	CD1	TYR	A	53	L	H	HG21	ILE	V	178
R	S	CD1	TYR	A	53	L	H	HG22	ILE	V	178
R	S	CD1	TYR	A	53	L	H	HG3	GLN	V	179
R	S	CE1	TYR	A	53	L	H	HG21	ILE	V	178
R	S	CE1	TYR	A	53	L	H	HG2	GLN	V	179
R	S	CE1	TYR	A	53	L	H	HG3	GLN	V	179
R	S	CE1	TYR	A	53	L	H	HE21	GLN	V	179
R	S	CZ	TYR	A	53	L	H	HE21	GLN	V	179
R	S	CA	VAL	A	55	L	H	HZ1	LYS	V	182
R	S	CB	VAL	A	55	L	H	NZ	LYS	V	182
R	S	CB	VAL	A	55	L	H	HZ1	LYS	V	182
R	S	CB	VAL	A	55	L	H	HZ2	LYS	V	182
R	S	CB	VAL	A	55	L	H	HZ3	LYS	V	182
R	S	O	VAL	A	55	L	-	HD22	ASN	V	64
R	S	O	VAL	A	55	L	H	HZ1	LYS	V	182
R	S	CG1	VAL	A	55	L	H	NZ	LYS	V	182
R	S	CG1	VAL	A	55	L	H	HZ1	LYS	V	182
R	S	CG1	VAL	A	55	L	H	HZ2	LYS	V	182
R	S	CG1	VAL	A	55	L	H	HZ3	LYS	V	182
R	S	CG2	VAL	A	55	L	H	NZ	LYS	V	182
R	S	CG2	VAL	A	55	L	H	HZ1	LYS	V	182
R	S	CG2	VAL	A	55	L	H	HZ2	LYS	V	182
R	S	CG2	VAL	A	55	L	H	HZ3	LYS	V	182
R	S	OG1	THR	A	56	L	H	HE1	TRP	V	11
R	S	OG1	THR	A	56	L	H	HD21	LEU	V	15
R	S	OG1	THR	A	56	L	H	HD23	LEU	V	15
R	S	N	LYS	A	57	L	H	HD1	TRP	V	11
R	S	CA	LYS	A	57	L	H	CD1	TRP	V	11
R	S	CA	LYS	A	57	L	H	HD1	TRP	V	11
R	S	C	LYS	A	57	L	H	CG	TRP	V	11
R	S	C	LYS	A	57	L	H	CD1	TRP	V	11
R	S	C	LYS	A	57	L	H	NE1	TRP	V	11
R	S	C	LYS	A	57	L	H	HD1	TRP	V	11
R	S	C	LYS	A	57	L	H	HE1	TRP	V	11
R	S	CB	LYS	A	57	L	H	CD1	TRP	V	11
R	S	CB	LYS	A	57	L	H	HA	TRP	V	11
R	S	CB	LYS	A	57	L	H	HB2	TRP	V	11
R	S	CB	LYS	A	57	L	H	HD1	TRP	V	11
R	S	O	LYS	A	57	L	H	CB	TRP	V	11
R	S	O	LYS	A	57	L	H	CG	TRP	V	11
R	S	O	LYS	A	57	L	H	CD1	TRP	V	11
R	S	O	LYS	A	57	L	H	CD2	TRP	V	11
R	S	O	LYS	A	57	L	H	CE2	TRP	V	11
R	S	O	LYS	A	57	L	H	NE1	TRP	V	11
R	S	O	LYS	A	57	L	H	HA	TRP	V	11
R	S	O	LYS	A	57	L	H	HB2	TRP	V	11
R	S	O	LYS	A	57	L	H	HD1	TRP	V	11
R	S	O	LYS	A	57	L	H	HE1	TRP	V	11
R	S	N	VAL	A	58	L	H	CD1	TRP	V	11
R	S	N	VAL	A	58	L	H	NE1	TRP	V	11
R	S	N	VAL	A	58	L	H	HD1	TRP	V	11
R	S	N	VAL	A	58	L	H	HE1	TRP	V	11
R	S	CA	VAL	A	58	L	H	CD1	TRP	V	11
R	S	CA	VAL	A	58	L	H	CE2	TRP	V	11
R	S	CA	VAL	A	58	L	H	NE1	TRP	V	11
R	S	CA	VAL	A	58	L	H	HD1	TRP	V	11
R	S	CA	VAL	A	58	L	H	HE1	TRP	V	11
R	S	CB	VAL	A	58	L	H	NE1	TRP	V	11
R	S	CB	VAL	A	58	L	H	HE1	TRP	V	11
R	S	CG1	VAL	A	58	L	H	NE1	TRP	V	11
R	S	CG1	VAL	A	58	L	H	HZ2	TRP	V	11
R	S	CG1	VAL	A	58	L	H	HE1	TRP	V	11
R	S	CB	HIS	A	59	L	H	HG	LEU	V	8
R	S	CG	HIS	A	59	L	H	HB3	ARG	V	7
R	S	CG	HIS	A	59	L	H	HA	LEU	V	8
R	S	CG	HIS	A	59	L	H	HG	LEU	V	8
R	S	CD2	HIS	A	59	L	H	HD11	LEU	V	4
R	S	CD2	HIS	A	59	L	H	HD13	LEU	V	4
R	S	CD2	HIS	A	59	L	H	CB	ARG	V	7
R	S	CD2	HIS	A	59	L	H	HB2	ARG	V	7
R	S	CD2	HIS	A	59	L	H	HB3	ARG	V	7
R	S	CD2	HIS	A	59	L	H	HD3	ARG	V	7
R	S	ND1	HIS	A	59	L	H	C	ARG	V	7
R	S	ND1	HIS	A	59	L	H	O	ARG	V	7
R	S	ND1	HIS	A	59	L	H	HB3	ARG	V	7
R	S	ND1	HIS	A	59	L	H	HA	LEU	V	8
R	S	ND1	HIS	A	59	L	H	HG	LEU	V	8
R	S	ND1	HIS	A	59	L	H	CB	TRP	V	11
R	S	ND1	HIS	A	59	L	H	HB2	TRP	V	11
R	S	ND1	HIS	A	59	L	H	HB3	TRP	V	11
R	S	CE1	HIS	A	59	L	H	CA	ARG	V	7
R	S	CE1	HIS	A	59	L	H	C	ARG	V	7
R	S	CE1	HIS	A	59	L	H	CB	ARG	V	7
R	S	CE1	HIS	A	59	L	H	O	ARG	V	7
R	S	CE1	HIS	A	59	L	H	CG	ARG	V	7
R	S	CE1	HIS	A	59	L	H	HA	ARG	V	7
R	S	CE1	HIS	A	59	L	H	HB2	ARG	V	7
R	S	CE1	HIS	A	59	L	H	HB3	ARG	V	7
R	S	CE1	HIS	A	59	L	H	HD3	ARG	V	7
R	S	CE1	HIS	A	59	L	H	N	LEU	V	8
R	S	CE1	HIS	A	59	L	H	HA	LEU	V	8
R	S	CE1	HIS	A	59	L	H	HB2	TRP	V	11
R	S	NE2	HIS	A	59	L	H	HD11	LEU	V	4
R	S	NE2	HIS	A	59	L	H	CA	ARG	V	7
R	S	NE2	HIS	A	59	L	H	C	ARG	V	7
R	S	NE2	HIS	A	59	L	H	CB	ARG	V	7
R	S	NE2	HIS	A	59	L	H	O	ARG	V	7
R	S	NE2	HIS	A	59	L	H	CG	ARG	V	7
R	S	NE2	HIS	A	59	L	H	CD	ARG	V	7
R	S	NE2	HIS	A	59	L	H	HB2	ARG	V	7
R	S	NE2	HIS	A	59	L	H	HB3	ARG	V	7
R	S	NE2	HIS	A	59	L	H	HG2	ARG	V	7
R	S	NE2	HIS	A	59	L	H	HD2	ARG	V	7
R	S	NE2	HIS	A	59	L	H	HD3	ARG	V	7
R	S	NE2	HIS	A	59	L	H	N	LEU	V	8
R	-	O	ARG	A	61	L	H	HD13	LEU	V	4
R	-	CA	ASP	A	62	L	H	HD13	LEU	V	4
R	S	N	GLU	A	64	L	H	HH11	ARG	V	7
R	S	CB	GLU	A	64	L	H	HD3	ARG	V	7
R	S	CB	GLU	A	64	L	H	HH11	ARG	V	7
R	S	CG	GLU	A	64	L	H	HD3	ARG	V	7
R	S	CD	GLU	A	64	L	H	HG2	ARG	V	7
R	S	CD	GLU	A	64	L	H	HD3	ARG	V	7
R	S	OE2	GLU	A	64	L	H	CB	ARG	V	7
R	S	OE2	GLU	A	64	L	H	CG	ARG	V	7
R	S	OE2	GLU	A	64	L	H	HA	ARG	V	7
R	S	OE2	GLU	A	64	L	H	HB3	ARG	V	7
R	S	OE2	GLU	A	64	L	H	HG2	ARG	V	7
R	S	OE2	GLU	A	64	L	H	HD3	ARG	V	7
R	S	CE	LYS	A	66	L	H	HZ3	LYS	V	182
R	S	NZ	LYS	A	66	L	H	HZ3	LYS	V	182
R	S	CD1	PHE	A	70	L	H	HE22	GLN	V	175
R	H	CE1	PHE	A	77	L	-	O	GLU	V	166
R	H	CE1	PHE	A	77	L	-	HB2	LYS	V	167
R	H	CE1	PHE	A	77	L	-	HD2	LYS	V	167
R	H	CZ	PHE	A	77	L	-	O	GLU	V	166
R	H	CE1	PHE	A	78	L	-	HD2	LYS	V	167
R	H	CE1	PHE	A	78	L	-	HD3	LYS	V	167
R	H	CZ	PHE	A	78	L	-	HD3	LYS	V	167
R	H	CZ	PHE	A	78	L	-	HZ3	LYS	V	167
R	H	CB	VAL	A	81	L	H	OD2	ASP	V	171
R	H	O	VAL	A	81	L	H	OD2	ASP	V	171
R	H	CG1	VAL	A	81	L	H	CB	ASP	V	171
R	H	CG1	VAL	A	81	L	H	CG	ASP	V	171
R	H	CG1	VAL	A	81	L	H	OD1	ASP	V	171
R	H	CG1	VAL	A	81	L	H	OD2	ASP	V	171
R	H	CG1	VAL	A	81	L	H	HB2	ASP	V	171
R	H	CG1	VAL	A	81	L	H	HB3	ASP	V	171
R	H	OE2	GLU	A	84	L	H	HG21	ILE	V	172
R	H	CG	PHE	A	85	L	H	HE22	GLN	V	175
R	H	CD1	PHE	A	85	L	H	HE22	GLN	V	175
R	H	CD2	PHE	A	85	L	H	HE22	GLN	V	175
R	H	CE1	PHE	A	85	L	H	CD	GLN	V	175
R	H	CE1	PHE	A	85	L	H	NE2	GLN	V	175
R	H	CE1	PHE	A	85	L	H	OE1	GLN	V	175
R	H	CE1	PHE	A	85	L	H	HE21	GLN	V	175
R	H	CE1	PHE	A	85	L	H	HE22	GLN	V	175
R	H	CE2	PHE	A	85	L	H	OD2	ASP	V	171
R	H	CE2	PHE	A	85	L	H	HE22	GLN	V	175
R	H	CZ	PHE	A	85	L	H	HG22	ILE	V	172
R	H	CZ	PHE	A	85	L	H	CD	GLN	V	175
R	H	CZ	PHE	A	85	L	H	NE2	GLN	V	175
R	H	CZ	PHE	A	85	L	H	OE1	GLN	V	175
R	H	CZ	PHE	A	85	L	H	HE21	GLN	V	175
R	H	CZ	PHE	A	85	L	H	HE22	GLN	V	175

- 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