IID

Q9NQN1_P33681.1 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	H	LEU	A	311	L	S	LYS	V	40
R	H	LEU	A	312	L	S	HIS	V	37
R	H	LEU	A	312	L	S	VAL	V	38
R	H	LEU	A	312	L	S	THR	V	39
R	-	ARG	A	313	L	S	LYS	V	40
R	-	PRO	A	314	L	S	LYS	V	139
R	-	PRO	A	314	L	S	THR	V	39
R	-	PRO	A	314	L	S	LYS	V	40
R	-	PRO	A	314	L	S	GLU	V	41
R	-	PRO	A	314	L	-	GLU	V	44
R	-	LYS	A	315	L	S	LYS	V	40
R	-	LYS	A	315	L	-	GLU	V	44
R	-	LYS	A	315	L	-	VAL	V	45
R	-	GLY	A	316	L	-	GLU	V	44
R	H	LEU	A	34	L	-	HIS	V	30
R	H	LEU	A	34	L	-	SER	V	33
R	H	TYR	A	36	L	S	GLU	V	129
R	H	LEU	A	37	L	-	CYS	V	32
R	H	LEU	A	37	L	-	SER	V	33
R	H	VAL	A	38	L	-	CYS	V	32
R	H	LEU	A	40	L	S	HIS	V	130
R	H	LEU	A	40	L	-	GLY	V	51
R	H	LEU	A	40	L	-	HIS	V	52
R	H	LEU	A	41	L	-	CYS	V	32
R	H	LEU	A	41	L	-	GLY	V	34
R	H	LEU	A	41	L	S	ILE	V	36
R	H	GLY	A	44	L	-	GLY	V	51
R	H	GLY	A	44	L	-	ASN	V	98
R	H	ILE	A	47	L	-	ASN	V	53
R	H	ILE	A	47	L	-	ASN	V	98
R	H	LEU	A	48	L	-	SER	V	49
R	H	LEU	A	48	L	-	ASN	V	97
R	H	LEU	A	48	L	-	ASN	V	98
R	H	LEU	A	52	L	-	ASN	V	97
R	H	PHE	A	69	L	-	ASN	V	53
R	H	ILE	A	72	L	-	ASN	V	53
R	H	THR	A	76	L	S	GLU	V	129
R	H	THR	A	76	L	-	HIS	V	52
R	H	PRO	A	80	L	S	GLU	V	129
R	H	LEU	A	81	L	-	LYS	V	123
R	H	ASP	A	84	L	S	LYS	V	127
R	S	GLU	A	91	L	-	LYS	V	123
R	S	THR	A	92	L	-	LYS	V	123
R	S	ILE	A	93	L	-	LYS	V	123
R	S	SER	A	94	L	-	LYS	V	123
R	H	ALA	A	97	L	-	LYS	V	123

- 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

Q9NQN1_P33681.1 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	H	CD1	LEU	A	34	L	-	ND1	HIS	V	30
R	H	CD1	LEU	A	34	L	-	HE1	HIS	V	30
R	H	CD2	LEU	A	34	L	-	OG	SER	V	33
R	H	CD2	LEU	A	34	L	-	HG	SER	V	33
R	H	CE1	TYR	A	36	L	S	O	GLU	V	129
R	H	OH	TYR	A	36	L	S	O	GLU	V	129
R	H	OH	TYR	A	36	L	S	HG2	GLU	V	129
R	H	OH	TYR	A	36	L	S	HG3	GLU	V	129
R	H	CZ	TYR	A	36	L	S	O	GLU	V	129
R	H	C	LEU	A	37	L	-	O	CYS	V	32
R	H	CB	LEU	A	37	L	-	HA	SER	V	33
R	H	O	LEU	A	37	L	-	O	CYS	V	32
R	H	CD1	LEU	A	37	L	-	OG	SER	V	33
R	H	CD1	LEU	A	37	L	-	HB3	SER	V	33
R	H	CD1	LEU	A	37	L	-	HG	SER	V	33
R	H	N	VAL	A	38	L	-	O	CYS	V	32
R	H	N	VAL	A	38	L	-	HB3	CYS	V	32
R	H	CA	VAL	A	38	L	-	CB	CYS	V	32
R	H	CA	VAL	A	38	L	-	O	CYS	V	32
R	H	CA	VAL	A	38	L	-	SG	CYS	V	32
R	H	CA	VAL	A	38	L	-	HB3	CYS	V	32
R	H	CA	VAL	A	38	L	-	HG	CYS	V	32
R	H	C	VAL	A	38	L	-	HB3	CYS	V	32
R	H	CB	VAL	A	38	L	-	CB	CYS	V	32
R	H	CB	VAL	A	38	L	-	HB2	CYS	V	32
R	H	CB	VAL	A	38	L	-	HB3	CYS	V	32
R	H	CB	VAL	A	38	L	-	HG	CYS	V	32
R	H	O	VAL	A	38	L	-	HG	CYS	V	32
R	H	CG1	VAL	A	38	L	-	CB	CYS	V	32
R	H	CG1	VAL	A	38	L	-	SG	CYS	V	32
R	H	CG1	VAL	A	38	L	-	HB2	CYS	V	32
R	H	CG1	VAL	A	38	L	-	HB3	CYS	V	32
R	H	CG1	VAL	A	38	L	-	HG	CYS	V	32
R	H	CG2	VAL	A	38	L	-	N	CYS	V	32
R	H	CG2	VAL	A	38	L	-	CA	CYS	V	32
R	H	CG2	VAL	A	38	L	-	C	CYS	V	32
R	H	CG2	VAL	A	38	L	-	CB	CYS	V	32
R	H	CG2	VAL	A	38	L	-	O	CYS	V	32
R	H	CG2	VAL	A	38	L	-	SG	CYS	V	32
R	H	CG2	VAL	A	38	L	-	H	CYS	V	32
R	H	CG2	VAL	A	38	L	-	HB2	CYS	V	32
R	H	CG2	VAL	A	38	L	-	HB3	CYS	V	32
R	H	CG2	VAL	A	38	L	-	HG	CYS	V	32
R	H	C	LEU	A	40	L	-	O	GLY	V	51
R	H	C	LEU	A	40	L	S	HE1	HIS	V	130
R	H	CB	LEU	A	40	L	S	ND1	HIS	V	130
R	H	CB	LEU	A	40	L	S	CE1	HIS	V	130
R	H	CB	LEU	A	40	L	S	HE1	HIS	V	130
R	H	O	LEU	A	40	L	-	O	GLY	V	51
R	H	CG	LEU	A	40	L	S	ND1	HIS	V	130
R	H	CG	LEU	A	40	L	S	HE1	HIS	V	130
R	H	CD1	LEU	A	40	L	S	CG	HIS	V	130
R	H	CD1	LEU	A	40	L	S	ND1	HIS	V	130
R	H	CD1	LEU	A	40	L	S	CE1	HIS	V	130
R	H	CD1	LEU	A	40	L	S	HA	HIS	V	130
R	H	CD1	LEU	A	40	L	S	HB3	HIS	V	130
R	H	CD1	LEU	A	40	L	S	HE1	HIS	V	130
R	H	CD2	LEU	A	40	L	-	ND1	HIS	V	52
R	H	CG	LEU	A	41	L	S	HD11	ILE	V	36
R	H	CD1	LEU	A	41	L	S	CG1	ILE	V	36
R	H	CD1	LEU	A	41	L	S	CD1	ILE	V	36
R	H	CD1	LEU	A	41	L	S	HG12	ILE	V	36
R	H	CD1	LEU	A	41	L	S	HG13	ILE	V	36
R	H	CD1	LEU	A	41	L	S	HD11	ILE	V	36
R	H	CD2	LEU	A	41	L	-	O	CYS	V	32
R	H	CD2	LEU	A	41	L	-	SG	CYS	V	32
R	H	CD2	LEU	A	41	L	-	N	GLY	V	34
R	H	CD2	LEU	A	41	L	-	O	GLY	V	34
R	H	CD2	LEU	A	41	L	-	H	GLY	V	34
R	H	CD2	LEU	A	41	L	-	HA3	GLY	V	34
R	H	CA	GLY	A	44	L	-	O	GLY	V	51
R	H	CA	GLY	A	44	L	-	HA2	GLY	V	51
R	H	CA	GLY	A	44	L	-	HD22	ASN	V	98
R	H	C	GLY	A	44	L	-	HA2	GLY	V	51
R	H	C	GLY	A	44	L	-	ND2	ASN	V	98
R	H	C	GLY	A	44	L	-	HD22	ASN	V	98
R	H	O	GLY	A	44	L	-	CG	ASN	V	98
R	H	O	GLY	A	44	L	-	ND2	ASN	V	98
R	H	O	GLY	A	44	L	-	OD1	ASN	V	98
R	H	O	GLY	A	44	L	-	HD21	ASN	V	98
R	H	O	GLY	A	44	L	-	HD22	ASN	V	98
R	H	CA	ILE	A	47	L	-	HD22	ASN	V	98
R	H	C	ILE	A	47	L	-	HD22	ASN	V	98
R	H	CB	ILE	A	47	L	-	HD22	ASN	V	53
R	H	CB	ILE	A	47	L	-	OD1	ASN	V	98
R	H	CB	ILE	A	47	L	-	HD22	ASN	V	98
R	H	CG1	ILE	A	47	L	-	HD22	ASN	V	53
R	H	CG2	ILE	A	47	L	-	HD22	ASN	V	53
R	H	CG2	ILE	A	47	L	-	ND2	ASN	V	98
R	H	CG2	ILE	A	47	L	-	OD1	ASN	V	98
R	H	CG2	ILE	A	47	L	-	HD22	ASN	V	98
R	H	CD1	ILE	A	47	L	-	ND2	ASN	V	53
R	H	CD1	ILE	A	47	L	-	HD21	ASN	V	53
R	H	CD1	ILE	A	47	L	-	HD22	ASN	V	53
R	H	N	LEU	A	48	L	-	ND2	ASN	V	98
R	H	N	LEU	A	48	L	-	HD21	ASN	V	98
R	H	N	LEU	A	48	L	-	HD22	ASN	V	98
R	H	CA	LEU	A	48	L	-	ND2	ASN	V	98
R	H	CA	LEU	A	48	L	-	HD21	ASN	V	98
R	H	CA	LEU	A	48	L	-	HD22	ASN	V	98
R	H	CB	LEU	A	48	L	-	HG	SER	V	49
R	H	CB	LEU	A	48	L	-	ND2	ASN	V	98
R	H	CB	LEU	A	48	L	-	HD21	ASN	V	98
R	H	CB	LEU	A	48	L	-	HD22	ASN	V	98
R	H	CG	LEU	A	48	L	-	HG	SER	V	49
R	H	CG	LEU	A	48	L	-	ND2	ASN	V	98
R	H	CG	LEU	A	48	L	-	HD21	ASN	V	98
R	H	CD1	LEU	A	48	L	-	HG	SER	V	49
R	H	CD1	LEU	A	48	L	-	CG	ASN	V	97
R	H	CD1	LEU	A	48	L	-	ND2	ASN	V	97
R	H	CD1	LEU	A	48	L	-	OD1	ASN	V	97
R	H	CD1	LEU	A	48	L	-	HD22	ASN	V	97
R	H	CD1	LEU	A	48	L	-	ND2	ASN	V	98
R	H	CD1	LEU	A	48	L	-	HB2	ASN	V	98
R	H	CD1	LEU	A	48	L	-	HD21	ASN	V	98
R	H	CD2	LEU	A	48	L	-	CB	SER	V	49
R	H	CD2	LEU	A	48	L	-	OG	SER	V	49
R	H	CD2	LEU	A	48	L	-	HB2	SER	V	49
R	H	CD2	LEU	A	48	L	-	HB3	SER	V	49
R	H	CD2	LEU	A	48	L	-	HG	SER	V	49
R	H	CD2	LEU	A	48	L	-	HD21	ASN	V	98
R	H	CG	LEU	A	52	L	-	ND2	ASN	V	97
R	H	CG	LEU	A	52	L	-	HD22	ASN	V	97
R	H	CD1	LEU	A	52	L	-	HD22	ASN	V	97
R	H	CD2	LEU	A	52	L	-	ND2	ASN	V	97
R	H	CD2	LEU	A	52	L	-	HD21	ASN	V	97
R	H	CD2	LEU	A	52	L	-	HD22	ASN	V	97
R	H	CD2	PHE	A	69	L	-	ND2	ASN	V	53
R	H	CD2	PHE	A	69	L	-	HB2	ASN	V	53
R	H	CD2	PHE	A	69	L	-	HB3	ASN	V	53
R	H	CD2	PHE	A	69	L	-	HD21	ASN	V	53
R	H	CE2	PHE	A	69	L	-	CB	ASN	V	53
R	H	CE2	PHE	A	69	L	-	HB2	ASN	V	53
R	H	CE2	PHE	A	69	L	-	HB3	ASN	V	53
R	H	CE2	PHE	A	69	L	-	HD21	ASN	V	53
R	H	CG2	ILE	A	72	L	-	H	ASN	V	53
R	H	CD1	ILE	A	72	L	-	HD21	ASN	V	53
R	H	CB	THR	A	76	L	-	HE1	HIS	V	52
R	H	CB	THR	A	76	L	S	OE1	GLU	V	129
R	H	CG2	THR	A	76	L	-	HE1	HIS	V	52
R	H	CG2	THR	A	76	L	S	CG	GLU	V	129
R	H	CG2	THR	A	76	L	S	CD	GLU	V	129
R	H	CG2	THR	A	76	L	S	OE1	GLU	V	129
R	H	CG2	THR	A	76	L	S	HG2	GLU	V	129
R	H	CG2	THR	A	76	L	S	HG3	GLU	V	129
R	H	OG1	THR	A	76	L	-	CE1	HIS	V	52
R	H	OG1	THR	A	76	L	-	HE1	HIS	V	52
R	H	CG	PRO	A	80	L	S	HG2	GLU	V	129
R	H	CG	LEU	A	81	L	-	NZ	LYS	V	123
R	H	CG	LEU	A	81	L	-	HZ1	LYS	V	123
R	H	CG	LEU	A	81	L	-	HZ2	LYS	V	123
R	H	CG	LEU	A	81	L	-	HZ3	LYS	V	123
R	H	CD1	LEU	A	81	L	-	CE	LYS	V	123
R	H	CD1	LEU	A	81	L	-	NZ	LYS	V	123
R	H	CD1	LEU	A	81	L	-	HZ1	LYS	V	123
R	H	CD1	LEU	A	81	L	-	HZ2	LYS	V	123
R	H	CD1	LEU	A	81	L	-	HZ3	LYS	V	123
R	H	CD2	LEU	A	81	L	-	HZ2	LYS	V	123
R	H	CG	ASP	A	84	L	S	HZ2	LYS	V	127
R	H	OD2	ASP	A	84	L	S	NZ	LYS	V	127
R	H	OD2	ASP	A	84	L	S	HD3	LYS	V	127
R	H	OD2	ASP	A	84	L	S	HE3	LYS	V	127
R	H	OD2	ASP	A	84	L	S	HZ2	LYS	V	127
R	H	OD2	ASP	A	84	L	S	HZ3	LYS	V	127
R	S	OE2	GLU	A	91	L	-	HD2	LYS	V	123
R	S	OE2	GLU	A	91	L	-	HD3	LYS	V	123
R	S	OE2	GLU	A	91	L	-	HZ3	LYS	V	123
R	S	C	THR	A	92	L	-	HD3	LYS	V	123
R	S	C	THR	A	92	L	-	HE2	LYS	V	123
R	S	O	THR	A	92	L	-	CD	LYS	V	123
R	S	O	THR	A	92	L	-	CE	LYS	V	123
R	S	O	THR	A	92	L	-	HG2	LYS	V	123
R	S	O	THR	A	92	L	-	HD3	LYS	V	123
R	S	O	THR	A	92	L	-	HE2	LYS	V	123
R	S	N	ILE	A	93	L	-	HE2	LYS	V	123
R	S	CA	ILE	A	93	L	-	CE	LYS	V	123
R	S	CA	ILE	A	93	L	-	HE2	LYS	V	123
R	S	CA	ILE	A	93	L	-	HE3	LYS	V	123
R	S	C	ILE	A	93	L	-	HE2	LYS	V	123
R	S	CB	ILE	A	93	L	-	CE	LYS	V	123
R	S	CB	ILE	A	93	L	-	HE2	LYS	V	123
R	S	CB	ILE	A	93	L	-	HE3	LYS	V	123
R	S	CB	ILE	A	93	L	-	HZ2	LYS	V	123
R	S	CG1	ILE	A	93	L	-	CE	LYS	V	123
R	S	CG1	ILE	A	93	L	-	HE2	LYS	V	123
R	S	CG1	ILE	A	93	L	-	HE3	LYS	V	123
R	S	CG1	ILE	A	93	L	-	HZ2	LYS	V	123
R	S	CD1	ILE	A	93	L	-	HZ2	LYS	V	123
R	S	N	SER	A	94	L	-	HE2	LYS	V	123
R	H	CB	ALA	A	97	L	-	HE3	LYS	V	123
R	H	O	LEU	A	311	L	S	HE2	LYS	V	40
R	H	O	LEU	A	311	L	S	HZ1	LYS	V	40
R	H	O	LEU	A	312	L	S	O	THR	V	39
R	H	O	LEU	A	312	L	S	H	THR	V	39
R	H	CD2	LEU	A	312	L	S	O	HIS	V	37
R	H	CD2	LEU	A	312	L	S	HA	VAL	V	38
R	H	CD2	LEU	A	312	L	S	HG22	VAL	V	38
R	-	C	ARG	A	313	L	S	HZ2	LYS	V	40
R	-	O	ARG	A	313	L	S	NZ	LYS	V	40
R	-	O	ARG	A	313	L	S	HE2	LYS	V	40
R	-	O	ARG	A	313	L	S	HZ1	LYS	V	40
R	-	O	ARG	A	313	L	S	HZ2	LYS	V	40
R	-	N	PRO	A	314	L	S	O	THR	V	39
R	-	N	PRO	A	314	L	S	HD3	LYS	V	40
R	-	N	PRO	A	314	L	S	HZ2	LYS	V	40
R	-	CA	PRO	A	314	L	S	O	THR	V	39
R	-	CA	PRO	A	314	L	S	CD	LYS	V	40
R	-	CA	PRO	A	314	L	S	NZ	LYS	V	40
R	-	CA	PRO	A	314	L	S	HA	LYS	V	40
R	-	CA	PRO	A	314	L	S	HD3	LYS	V	40
R	-	CA	PRO	A	314	L	S	HZ2	LYS	V	40
R	-	CA	PRO	A	314	L	-	OE2	GLU	V	44
R	-	C	PRO	A	314	L	S	NZ	LYS	V	40
R	-	C	PRO	A	314	L	S	HD3	LYS	V	40
R	-	C	PRO	A	314	L	S	HZ2	LYS	V	40
R	-	C	PRO	A	314	L	S	HZ3	LYS	V	40
R	-	C	PRO	A	314	L	-	CD	GLU	V	44
R	-	C	PRO	A	314	L	-	OE1	GLU	V	44
R	-	C	PRO	A	314	L	-	OE2	GLU	V	44
R	-	CB	PRO	A	314	L	S	O	THR	V	39
R	-	CB	PRO	A	314	L	S	HA	LYS	V	40
R	-	CB	PRO	A	314	L	S	HD3	LYS	V	40
R	-	CB	PRO	A	314	L	S	H	GLU	V	41
R	-	CB	PRO	A	314	L	S	HG3	GLU	V	41
R	-	CB	PRO	A	314	L	-	OE2	GLU	V	44
R	-	CB	PRO	A	314	L	S	HE3	LYS	V	139
R	-	O	PRO	A	314	L	S	HZ2	LYS	V	40
R	-	O	PRO	A	314	L	-	OE1	GLU	V	44
R	-	CG	PRO	A	314	L	S	O	THR	V	39
R	-	CG	PRO	A	314	L	S	HB	THR	V	39
R	-	CG	PRO	A	314	L	S	HG23	THR	V	39
R	-	CG	PRO	A	314	L	S	HA	LYS	V	40
R	-	CG	PRO	A	314	L	S	HE2	LYS	V	139
R	-	CG	PRO	A	314	L	S	HE3	LYS	V	139
R	-	CD	PRO	A	314	L	S	O	THR	V	39
R	-	N	LYS	A	315	L	S	CD	LYS	V	40
R	-	N	LYS	A	315	L	S	CE	LYS	V	40
R	-	N	LYS	A	315	L	S	NZ	LYS	V	40
R	-	N	LYS	A	315	L	S	HD2	LYS	V	40
R	-	N	LYS	A	315	L	S	HD3	LYS	V	40
R	-	N	LYS	A	315	L	S	HZ1	LYS	V	40
R	-	N	LYS	A	315	L	S	HZ2	LYS	V	40
R	-	N	LYS	A	315	L	S	HZ3	LYS	V	40
R	-	N	LYS	A	315	L	-	CD	GLU	V	44
R	-	N	LYS	A	315	L	-	OE1	GLU	V	44
R	-	N	LYS	A	315	L	-	OE2	GLU	V	44
R	-	CA	LYS	A	315	L	S	NZ	LYS	V	40
R	-	CA	LYS	A	315	L	S	HZ2	LYS	V	40
R	-	CA	LYS	A	315	L	S	HZ3	LYS	V	40
R	-	CA	LYS	A	315	L	-	CD	GLU	V	44
R	-	CA	LYS	A	315	L	-	OE1	GLU	V	44
R	-	CA	LYS	A	315	L	-	OE2	GLU	V	44
R	-	C	LYS	A	315	L	-	CG	GLU	V	44
R	-	C	LYS	A	315	L	-	CD	GLU	V	44
R	-	C	LYS	A	315	L	-	OE1	GLU	V	44
R	-	C	LYS	A	315	L	-	OE2	GLU	V	44
R	-	C	LYS	A	315	L	-	HG2	GLU	V	44
R	-	CB	LYS	A	315	L	S	NZ	LYS	V	40
R	-	CB	LYS	A	315	L	S	HZ1	LYS	V	40
R	-	CB	LYS	A	315	L	S	HZ2	LYS	V	40
R	-	CB	LYS	A	315	L	S	HZ3	LYS	V	40
R	-	CB	LYS	A	315	L	-	CD	GLU	V	44
R	-	CB	LYS	A	315	L	-	OE1	GLU	V	44
R	-	CB	LYS	A	315	L	-	OE2	GLU	V	44
R	-	CB	LYS	A	315	L	-	HB3	GLU	V	44
R	-	CB	LYS	A	315	L	-	HG2	GLU	V	44
R	-	O	LYS	A	315	L	-	CG	GLU	V	44
R	-	O	LYS	A	315	L	-	CD	GLU	V	44
R	-	O	LYS	A	315	L	-	OE1	GLU	V	44
R	-	O	LYS	A	315	L	-	OE2	GLU	V	44
R	-	O	LYS	A	315	L	-	HG2	GLU	V	44
R	-	O	LYS	A	315	L	-	HG3	GLU	V	44
R	-	CG	LYS	A	315	L	S	NZ	LYS	V	40
R	-	CG	LYS	A	315	L	S	HZ1	LYS	V	40
R	-	CG	LYS	A	315	L	S	HZ2	LYS	V	40
R	-	CG	LYS	A	315	L	S	HZ3	LYS	V	40
R	-	CD	LYS	A	315	L	S	NZ	LYS	V	40
R	-	CD	LYS	A	315	L	S	HZ1	LYS	V	40
R	-	CD	LYS	A	315	L	S	HZ3	LYS	V	40
R	-	CD	LYS	A	315	L	-	O	VAL	V	45
R	-	CD	LYS	A	315	L	-	H	VAL	V	45
R	-	CD	LYS	A	315	L	-	HB	VAL	V	45
R	-	CE	LYS	A	315	L	S	HZ1	LYS	V	40
R	-	CE	LYS	A	315	L	S	HZ3	LYS	V	40
R	-	CE	LYS	A	315	L	-	O	VAL	V	45
R	-	CE	LYS	A	315	L	-	HB	VAL	V	45
R	-	NZ	LYS	A	315	L	-	CB	VAL	V	45
R	-	NZ	LYS	A	315	L	-	O	VAL	V	45
R	-	NZ	LYS	A	315	L	-	CG1	VAL	V	45
R	-	NZ	LYS	A	315	L	-	HB	VAL	V	45
R	-	NZ	LYS	A	315	L	-	HG11	VAL	V	45
R	-	NZ	LYS	A	315	L	-	HG13	VAL	V	45
R	-	N	GLY	A	316	L	-	CD	GLU	V	44
R	-	N	GLY	A	316	L	-	OE1	GLU	V	44
R	-	CA	GLY	A	316	L	-	OE1	GLU	V	44

- 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