IID

Q8NGB6_P59551.1 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	PHE	A	102	L	H	PHE	V	86
R	H	PHE	A	102	L	-	VAL	V	87
R	H	LEU	A	103	L	H	ILE	V	83
R	H	LEU	A	103	L	H	PHE	V	86
R	H	SER	A	153	L	-	GLU	V	88
R	H	ARG	A	311	L	H	ILE	V	308
R	H	ARG	A	314	L	H	PHE	V	37
R	H	ALA	A	33	L	H	LEU	V	36
R	H	GLY	A	36	L	H	LEU	V	32
R	H	GLY	A	36	L	H	LEU	V	36
R	H	PHE	A	37	L	H	LEU	V	32
R	H	PHE	A	37	L	H	LEU	V	36
R	H	THR	A	39	L	H	PHE	V	28
R	H	THR	A	39	L	H	VAL	V	29
R	H	THR	A	39	L	H	LEU	V	32
R	H	ALA	A	40	L	H	VAL	V	29
R	H	ALA	A	40	L	H	LEU	V	32
R	H	ALA	A	40	L	H	SER	V	33
R	H	ALA	A	40	L	H	LEU	V	36
R	H	GLY	A	43	L	H	VAL	V	29
R	H	VAL	A	44	L	H	VAL	V	29
R	H	VAL	A	44	L	H	SER	V	33
R	H	TRP	A	46	L	H	GLU	V	22
R	H	TRP	A	46	L	H	LEU	V	25
R	H	TRP	A	46	L	H	VAL	V	26
R	H	VAL	A	47	L	H	VAL	V	26
R	H	VAL	A	60	L	H	LEU	V	25
R	H	ALA	A	64	L	H	PHE	V	28
R	H	ALA	A	64	L	H	PHE	V	86
R	H	PHE	A	67	L	H	PHE	V	28
R	H	PHE	A	67	L	H	LEU	V	32
R	H	PHE	A	67	L	H	LEU	V	82
R	H	CYS	A	68	L	H	PHE	V	28
R	H	CYS	A	68	L	H	LEU	V	82
R	H	CYS	A	68	L	H	ILE	V	83
R	H	CYS	A	68	L	H	PHE	V	86
R	H	SER	A	71	L	H	ILE	V	83
R	H	VAL	A	72	L	H	ILE	V	83
R	H	PRO	A	91	L	-	THR	V	10
R	H	PRO	A	91	L	S	SER	V	93
R	H	VAL	A	92	L	S	SER	V	93
R	H	VAL	A	92	L	H	ASP	V	95
R	H	VAL	A	92	L	H	GLY	V	96
R	H	PHE	A	95	L	H	GLU	V	80
R	H	PHE	A	95	L	S	ILE	V	91
R	H	PHE	A	95	L	S	ILE	V	92
R	H	PHE	A	98	L	-	VAL	V	87
R	H	GLN	A	99	L	H	ILE	V	83
R	H	GLN	A	99	L	-	VAL	V	87
R	H	GLN	A	99	L	-	ARG	V	89

- 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

Q8NGB6_P59551.1 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	CA	ALA	A	33	L	H	HD23	LEU	V	36
R	H	O	ALA	A	33	L	H	HD23	LEU	V	36
R	H	N	GLY	A	36	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	36	L	H	CD1	LEU	V	32
R	H	CA	GLY	A	36	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	36	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	36	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	36	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	36	L	H	HD12	LEU	V	36
R	H	C	GLY	A	36	L	H	CD2	LEU	V	32
R	H	C	GLY	A	36	L	H	HG	LEU	V	32
R	H	C	GLY	A	36	L	H	HD13	LEU	V	32
R	H	C	GLY	A	36	L	H	HD21	LEU	V	32
R	H	C	GLY	A	36	L	H	HD22	LEU	V	32
R	H	C	GLY	A	36	L	H	CD1	LEU	V	36
R	H	C	GLY	A	36	L	H	HD12	LEU	V	36
R	H	O	GLY	A	36	L	H	CG	LEU	V	32
R	H	O	GLY	A	36	L	H	CD2	LEU	V	32
R	H	O	GLY	A	36	L	H	HG	LEU	V	32
R	H	O	GLY	A	36	L	H	HD13	LEU	V	32
R	H	O	GLY	A	36	L	H	HD21	LEU	V	32
R	H	O	GLY	A	36	L	H	HD22	LEU	V	32
R	H	O	GLY	A	36	L	H	HD23	LEU	V	32
R	H	O	GLY	A	36	L	H	CD1	LEU	V	36
R	H	O	GLY	A	36	L	H	HD11	LEU	V	36
R	H	O	GLY	A	36	L	H	HD12	LEU	V	36
R	H	N	PHE	A	37	L	H	HD22	LEU	V	32
R	H	N	PHE	A	37	L	H	CD1	LEU	V	36
R	H	N	PHE	A	37	L	H	HD12	LEU	V	36
R	H	N	PHE	A	37	L	H	HD13	LEU	V	36
R	H	N	PHE	A	37	L	H	HD23	LEU	V	36
R	H	CA	PHE	A	37	L	H	CD1	LEU	V	36
R	H	CA	PHE	A	37	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	37	L	H	HD13	LEU	V	36
R	H	CB	PHE	A	37	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	37	L	H	HD13	LEU	V	36
R	H	C	THR	A	39	L	H	HG23	VAL	V	29
R	H	C	THR	A	39	L	H	HD21	LEU	V	32
R	H	CB	THR	A	39	L	H	HE1	PHE	V	28
R	H	CB	THR	A	39	L	H	CD2	LEU	V	32
R	H	CB	THR	A	39	L	H	HD21	LEU	V	32
R	H	CB	THR	A	39	L	H	HD22	LEU	V	32
R	H	CB	THR	A	39	L	H	HD23	LEU	V	32
R	H	O	THR	A	39	L	H	HG13	VAL	V	29
R	H	O	THR	A	39	L	H	HG23	VAL	V	29
R	H	CG2	THR	A	39	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	39	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	39	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	39	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	39	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	39	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	39	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	39	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	39	L	H	HE1	PHE	V	28
R	H	N	ALA	A	40	L	H	CD2	LEU	V	32
R	H	N	ALA	A	40	L	H	HD21	LEU	V	32
R	H	N	ALA	A	40	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	40	L	H	HG13	VAL	V	29
R	H	CA	ALA	A	40	L	H	HG23	VAL	V	29
R	H	CA	ALA	A	40	L	H	HD21	LEU	V	32
R	H	C	ALA	A	40	L	H	HG13	VAL	V	29
R	H	CB	ALA	A	40	L	H	HG13	VAL	V	29
R	H	CB	ALA	A	40	L	H	CG	LEU	V	32
R	H	CB	ALA	A	40	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	40	L	H	HB3	LEU	V	32
R	H	CB	ALA	A	40	L	H	HG	LEU	V	32
R	H	CB	ALA	A	40	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	40	L	H	OG	SER	V	33
R	H	CB	ALA	A	40	L	H	HA	SER	V	33
R	H	CB	ALA	A	40	L	H	HG	SER	V	33
R	H	CB	ALA	A	40	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	40	L	H	HD12	LEU	V	36
R	H	O	ALA	A	40	L	H	CG1	VAL	V	29
R	H	O	ALA	A	40	L	H	HG11	VAL	V	29
R	H	O	ALA	A	40	L	H	HG12	VAL	V	29
R	H	O	ALA	A	40	L	H	HG13	VAL	V	29
R	H	N	GLY	A	43	L	H	HG12	VAL	V	29
R	H	N	GLY	A	43	L	H	HG13	VAL	V	29
R	H	N	GLY	A	43	L	H	HG22	VAL	V	29
R	H	N	GLY	A	43	L	H	HG23	VAL	V	29
R	H	CA	GLY	A	43	L	H	CB	VAL	V	29
R	H	CA	GLY	A	43	L	H	CG1	VAL	V	29
R	H	CA	GLY	A	43	L	H	CG2	VAL	V	29
R	H	CA	GLY	A	43	L	H	HG12	VAL	V	29
R	H	CA	GLY	A	43	L	H	HG13	VAL	V	29
R	H	CA	GLY	A	43	L	H	HG22	VAL	V	29
R	H	CA	GLY	A	43	L	H	HG23	VAL	V	29
R	H	C	GLY	A	43	L	H	CG1	VAL	V	29
R	H	C	GLY	A	43	L	H	CG2	VAL	V	29
R	H	C	GLY	A	43	L	H	HG11	VAL	V	29
R	H	C	GLY	A	43	L	H	HG12	VAL	V	29
R	H	C	GLY	A	43	L	H	HG13	VAL	V	29
R	H	C	GLY	A	43	L	H	HG22	VAL	V	29
R	H	C	GLY	A	43	L	H	HG23	VAL	V	29
R	H	O	GLY	A	43	L	H	CG1	VAL	V	29
R	H	O	GLY	A	43	L	H	HG12	VAL	V	29
R	H	O	GLY	A	43	L	H	HG22	VAL	V	29
R	H	N	VAL	A	44	L	H	CG1	VAL	V	29
R	H	N	VAL	A	44	L	H	HG11	VAL	V	29
R	H	N	VAL	A	44	L	H	HG12	VAL	V	29
R	H	N	VAL	A	44	L	H	HG13	VAL	V	29
R	H	N	VAL	A	44	L	H	HG22	VAL	V	29
R	H	CA	VAL	A	44	L	H	CG1	VAL	V	29
R	H	CA	VAL	A	44	L	H	HG11	VAL	V	29
R	H	CA	VAL	A	44	L	H	HG12	VAL	V	29
R	H	CB	VAL	A	44	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	44	L	H	CG1	VAL	V	29
R	H	CG2	VAL	A	44	L	H	HG11	VAL	V	29
R	H	CG2	VAL	A	44	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	44	L	H	HG13	VAL	V	29
R	H	CG2	VAL	A	44	L	H	OG	SER	V	33
R	H	CG2	VAL	A	44	L	H	HG	SER	V	33
R	H	CD2	TRP	A	46	L	H	HD21	LEU	V	25
R	H	CD2	TRP	A	46	L	H	HD23	LEU	V	25
R	H	CE2	TRP	A	46	L	H	HD21	LEU	V	25
R	H	CE3	TRP	A	46	L	H	CG	LEU	V	25
R	H	CE3	TRP	A	46	L	H	CD2	LEU	V	25
R	H	CE3	TRP	A	46	L	H	HG	LEU	V	25
R	H	CE3	TRP	A	46	L	H	HD21	LEU	V	25
R	H	CE3	TRP	A	46	L	H	HD23	LEU	V	25
R	H	CE3	TRP	A	46	L	H	HG22	VAL	V	26
R	H	CH2	TRP	A	46	L	H	O	GLU	V	22
R	H	CH2	TRP	A	46	L	H	HA	GLU	V	22
R	H	CH2	TRP	A	46	L	H	CB	LEU	V	25
R	H	CH2	TRP	A	46	L	H	CG	LEU	V	25
R	H	CH2	TRP	A	46	L	H	CD2	LEU	V	25
R	H	CH2	TRP	A	46	L	H	HB3	LEU	V	25
R	H	CH2	TRP	A	46	L	H	HG	LEU	V	25
R	H	CH2	TRP	A	46	L	H	HD21	LEU	V	25
R	H	CH2	TRP	A	46	L	H	HD22	LEU	V	25
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	25
R	H	CH2	TRP	A	46	L	H	HG21	VAL	V	26
R	H	CZ2	TRP	A	46	L	H	CD2	LEU	V	25
R	H	CZ2	TRP	A	46	L	H	HD21	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	CB	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	CG	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	CD2	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	HB3	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	HG	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	HD21	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	HD22	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	HD23	LEU	V	25
R	H	CZ3	TRP	A	46	L	H	HG21	VAL	V	26
R	H	CZ3	TRP	A	46	L	H	HG22	VAL	V	26
R	H	CB	VAL	A	47	L	H	HG12	VAL	V	26
R	H	CG1	VAL	A	47	L	H	HG12	VAL	V	26
R	H	CG2	VAL	A	47	L	H	CG1	VAL	V	26
R	H	CG2	VAL	A	47	L	H	HA	VAL	V	26
R	H	CG2	VAL	A	47	L	H	HG12	VAL	V	26
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	60	L	H	CD1	LEU	V	25
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	25
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	25
R	H	CA	ALA	A	64	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	64	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	64	L	H	CZ	PHE	V	86
R	H	CA	ALA	A	64	L	H	HZ	PHE	V	86
R	H	C	ALA	A	64	L	H	CZ	PHE	V	86
R	H	C	ALA	A	64	L	H	HZ	PHE	V	86
R	H	CB	ALA	A	64	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	64	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	64	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	64	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	64	L	H	CE1	PHE	V	86
R	H	CB	ALA	A	64	L	H	CE2	PHE	V	86
R	H	CB	ALA	A	64	L	H	CZ	PHE	V	86
R	H	CB	ALA	A	64	L	H	HE1	PHE	V	86
R	H	CB	ALA	A	64	L	H	HE2	PHE	V	86
R	H	CB	ALA	A	64	L	H	HZ	PHE	V	86
R	H	O	ALA	A	64	L	H	CE2	PHE	V	86
R	H	O	ALA	A	64	L	H	CZ	PHE	V	86
R	H	O	ALA	A	64	L	H	HE2	PHE	V	86
R	H	CB	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	67	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	67	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	67	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	67	L	H	HB3	LEU	V	82
R	H	CD1	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	67	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	67	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	67	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	67	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	67	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	67	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	67	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	67	L	H	HD23	LEU	V	82
R	H	CE2	PHE	A	67	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	67	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	67	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	67	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	67	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	82
R	H	CA	CYS	A	68	L	H	HA	ILE	V	83
R	H	CA	CYS	A	68	L	H	HG12	ILE	V	83
R	H	C	CYS	A	68	L	H	HG12	ILE	V	83
R	H	CB	CYS	A	68	L	H	HA	ILE	V	83
R	H	CB	CYS	A	68	L	H	HG12	ILE	V	83
R	H	CB	CYS	A	68	L	H	HG22	ILE	V	83
R	H	CB	CYS	A	68	L	H	CD2	PHE	V	86
R	H	CB	CYS	A	68	L	H	HD2	PHE	V	86
R	H	O	CYS	A	68	L	H	CG1	ILE	V	83
R	H	O	CYS	A	68	L	H	CD1	ILE	V	83
R	H	O	CYS	A	68	L	H	HG12	ILE	V	83
R	H	O	CYS	A	68	L	H	HD11	ILE	V	83
R	H	O	CYS	A	68	L	H	HD12	ILE	V	83
R	H	SG	CYS	A	68	L	H	HE2	PHE	V	28
R	H	SG	CYS	A	68	L	H	C	LEU	V	82
R	H	SG	CYS	A	68	L	H	O	LEU	V	82
R	H	SG	CYS	A	68	L	H	CA	ILE	V	83
R	H	SG	CYS	A	68	L	H	HA	ILE	V	83
R	H	SG	CYS	A	68	L	H	HG12	ILE	V	83
R	H	SG	CYS	A	68	L	H	CG	PHE	V	86
R	H	SG	CYS	A	68	L	H	CD2	PHE	V	86
R	H	SG	CYS	A	68	L	H	CE2	PHE	V	86
R	H	SG	CYS	A	68	L	H	HB2	PHE	V	86
R	H	SG	CYS	A	68	L	H	HD2	PHE	V	86
R	H	SG	CYS	A	68	L	H	HE2	PHE	V	86
R	H	CA	SER	A	71	L	H	HD11	ILE	V	83
R	H	C	SER	A	71	L	H	CD1	ILE	V	83
R	H	C	SER	A	71	L	H	HD11	ILE	V	83
R	H	CB	SER	A	71	L	H	CG1	ILE	V	83
R	H	CB	SER	A	71	L	H	CD1	ILE	V	83
R	H	CB	SER	A	71	L	H	HG12	ILE	V	83
R	H	CB	SER	A	71	L	H	HG13	ILE	V	83
R	H	CB	SER	A	71	L	H	HD11	ILE	V	83
R	H	O	SER	A	71	L	H	HD11	ILE	V	83
R	H	OG	SER	A	71	L	H	HD11	ILE	V	83
R	H	N	VAL	A	72	L	H	CD1	ILE	V	83
R	H	N	VAL	A	72	L	H	HD11	ILE	V	83
R	H	N	VAL	A	72	L	H	HD12	ILE	V	83
R	H	CA	VAL	A	72	L	H	HD11	ILE	V	83
R	H	CA	VAL	A	72	L	H	HD12	ILE	V	83
R	H	CB	VAL	A	72	L	H	HD12	ILE	V	83
R	H	CG2	VAL	A	72	L	H	CG1	ILE	V	83
R	H	CG2	VAL	A	72	L	H	CG2	ILE	V	83
R	H	CG2	VAL	A	72	L	H	CD1	ILE	V	83
R	H	CG2	VAL	A	72	L	H	HG12	ILE	V	83
R	H	CG2	VAL	A	72	L	H	HG22	ILE	V	83
R	H	CG2	VAL	A	72	L	H	HG23	ILE	V	83
R	H	CG2	VAL	A	72	L	H	HD11	ILE	V	83
R	H	CG2	VAL	A	72	L	H	HD12	ILE	V	83
R	H	CA	PRO	A	91	L	S	HB2	SER	V	93
R	H	CA	PRO	A	91	L	S	HB3	SER	V	93
R	H	C	PRO	A	91	L	S	CB	SER	V	93
R	H	C	PRO	A	91	L	S	HB2	SER	V	93
R	H	C	PRO	A	91	L	S	HB3	SER	V	93
R	H	C	PRO	A	91	L	S	HG	SER	V	93
R	H	CB	PRO	A	91	L	-	O	THR	V	10
R	H	CB	PRO	A	91	L	-	HB	THR	V	10
R	H	CB	PRO	A	91	L	S	CB	SER	V	93
R	H	CB	PRO	A	91	L	S	HB2	SER	V	93
R	H	CB	PRO	A	91	L	S	HB3	SER	V	93
R	H	O	PRO	A	91	L	S	HB2	SER	V	93
R	H	CG	PRO	A	91	L	S	HB3	SER	V	93
R	H	N	VAL	A	92	L	S	CB	SER	V	93
R	H	N	VAL	A	92	L	S	OG	SER	V	93
R	H	N	VAL	A	92	L	S	HB2	SER	V	93
R	H	N	VAL	A	92	L	S	HB3	SER	V	93
R	H	N	VAL	A	92	L	S	HG	SER	V	93
R	H	CA	VAL	A	92	L	S	CB	SER	V	93
R	H	CA	VAL	A	92	L	S	OG	SER	V	93
R	H	CA	VAL	A	92	L	S	HB2	SER	V	93
R	H	CA	VAL	A	92	L	S	HG	SER	V	93
R	H	CB	VAL	A	92	L	S	OG	SER	V	93
R	H	CB	VAL	A	92	L	S	HB2	SER	V	93
R	H	CB	VAL	A	92	L	S	HG	SER	V	93
R	H	CG1	VAL	A	92	L	S	HG	SER	V	93
R	H	CG2	VAL	A	92	L	S	CB	SER	V	93
R	H	CG2	VAL	A	92	L	S	OG	SER	V	93
R	H	CG2	VAL	A	92	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	92	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	92	L	S	HG	SER	V	93
R	H	CG2	VAL	A	92	L	H	HB2	ASP	V	95
R	H	CG2	VAL	A	92	L	H	N	GLY	V	96
R	H	CG2	VAL	A	92	L	H	H	GLY	V	96
R	H	CG2	VAL	A	92	L	H	HA3	GLY	V	96
R	H	CG	PHE	A	95	L	S	O	ILE	V	91
R	H	CG	PHE	A	95	L	S	HB	ILE	V	91
R	H	CD1	PHE	A	95	L	S	O	ILE	V	91
R	H	CD1	PHE	A	95	L	S	HA	ILE	V	92
R	H	CD2	PHE	A	95	L	S	CA	ILE	V	91
R	H	CD2	PHE	A	95	L	S	C	ILE	V	91
R	H	CD2	PHE	A	95	L	S	CB	ILE	V	91
R	H	CD2	PHE	A	95	L	S	O	ILE	V	91
R	H	CD2	PHE	A	95	L	S	CG2	ILE	V	91
R	H	CD2	PHE	A	95	L	S	H	ILE	V	91
R	H	CD2	PHE	A	95	L	S	HB	ILE	V	91
R	H	CD2	PHE	A	95	L	S	HG21	ILE	V	91
R	H	CD2	PHE	A	95	L	S	HG22	ILE	V	91
R	H	CD2	PHE	A	95	L	S	HD11	ILE	V	91
R	H	CE1	PHE	A	95	L	H	OE1	GLU	V	80
R	H	CE1	PHE	A	95	L	S	C	ILE	V	91
R	H	CE1	PHE	A	95	L	S	O	ILE	V	91
R	H	CE1	PHE	A	95	L	S	HA	ILE	V	92
R	H	CE2	PHE	A	95	L	S	N	ILE	V	91
R	H	CE2	PHE	A	95	L	S	CA	ILE	V	91
R	H	CE2	PHE	A	95	L	S	C	ILE	V	91
R	H	CE2	PHE	A	95	L	S	CB	ILE	V	91
R	H	CE2	PHE	A	95	L	S	O	ILE	V	91
R	H	CE2	PHE	A	95	L	S	CG1	ILE	V	91
R	H	CE2	PHE	A	95	L	S	CG2	ILE	V	91
R	H	CE2	PHE	A	95	L	S	H	ILE	V	91
R	H	CE2	PHE	A	95	L	S	HB	ILE	V	91
R	H	CE2	PHE	A	95	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	95	L	S	HG21	ILE	V	91
R	H	CE2	PHE	A	95	L	S	HD11	ILE	V	91
R	H	CZ	PHE	A	95	L	S	N	ILE	V	91
R	H	CZ	PHE	A	95	L	S	CA	ILE	V	91
R	H	CZ	PHE	A	95	L	S	C	ILE	V	91
R	H	CZ	PHE	A	95	L	S	O	ILE	V	91
R	H	CZ	PHE	A	95	L	S	H	ILE	V	91
R	H	CZ	PHE	A	95	L	S	HB	ILE	V	91
R	H	CE1	PHE	A	98	L	-	HG12	VAL	V	87
R	H	CG	GLN	A	99	L	-	HG23	VAL	V	87
R	H	CD	GLN	A	99	L	H	HG21	ILE	V	83
R	H	CD	GLN	A	99	L	-	CB	VAL	V	87
R	H	CD	GLN	A	99	L	-	CG1	VAL	V	87
R	H	CD	GLN	A	99	L	-	CG2	VAL	V	87
R	H	CD	GLN	A	99	L	-	HG12	VAL	V	87
R	H	CD	GLN	A	99	L	-	HG13	VAL	V	87
R	H	CD	GLN	A	99	L	-	HG21	VAL	V	87
R	H	CD	GLN	A	99	L	-	HG22	VAL	V	87
R	H	CD	GLN	A	99	L	-	HG23	VAL	V	87
R	H	NE2	GLN	A	99	L	-	CB	VAL	V	87
R	H	NE2	GLN	A	99	L	-	CG1	VAL	V	87
R	H	NE2	GLN	A	99	L	-	CG2	VAL	V	87
R	H	NE2	GLN	A	99	L	-	HB	VAL	V	87
R	H	NE2	GLN	A	99	L	-	HG11	VAL	V	87
R	H	NE2	GLN	A	99	L	-	HG12	VAL	V	87
R	H	NE2	GLN	A	99	L	-	HG13	VAL	V	87
R	H	NE2	GLN	A	99	L	-	HG22	VAL	V	87
R	H	NE2	GLN	A	99	L	-	HG23	VAL	V	87
R	H	NE2	GLN	A	99	L	-	O	ARG	V	89
R	H	OE1	GLN	A	99	L	H	CG2	ILE	V	83
R	H	OE1	GLN	A	99	L	H	HG21	ILE	V	83
R	H	OE1	GLN	A	99	L	H	HG22	ILE	V	83
R	H	OE1	GLN	A	99	L	H	HG23	ILE	V	83
R	H	OE1	GLN	A	99	L	-	CB	VAL	V	87
R	H	OE1	GLN	A	99	L	-	CG1	VAL	V	87
R	H	OE1	GLN	A	99	L	-	CG2	VAL	V	87
R	H	OE1	GLN	A	99	L	-	HB	VAL	V	87
R	H	OE1	GLN	A	99	L	-	HG12	VAL	V	87
R	H	OE1	GLN	A	99	L	-	HG13	VAL	V	87
R	H	OE1	GLN	A	99	L	-	HG21	VAL	V	87
R	H	OE1	GLN	A	99	L	-	HG22	VAL	V	87
R	H	OE1	GLN	A	99	L	-	HG23	VAL	V	87
R	H	CD1	PHE	A	102	L	H	O	PHE	V	86
R	H	CD1	PHE	A	102	L	-	HA	VAL	V	87
R	H	CD1	PHE	A	102	L	-	HG22	VAL	V	87
R	H	CE1	PHE	A	102	L	H	C	PHE	V	86
R	H	CE1	PHE	A	102	L	H	O	PHE	V	86
R	H	CE1	PHE	A	102	L	H	HB3	PHE	V	86
R	H	CE1	PHE	A	102	L	-	HA	VAL	V	87
R	H	CE1	PHE	A	102	L	-	HG22	VAL	V	87
R	H	CZ	PHE	A	102	L	H	O	PHE	V	86
R	H	CZ	PHE	A	102	L	-	HA	VAL	V	87
R	H	CD1	LEU	A	103	L	H	HG22	ILE	V	83
R	H	CD2	LEU	A	103	L	H	HB2	PHE	V	86
R	H	CD2	LEU	A	103	L	H	HB3	PHE	V	86
R	H	CB	SER	A	153	L	-	CD	GLU	V	88
R	H	CB	SER	A	153	L	-	OE1	GLU	V	88
R	H	CB	SER	A	153	L	-	OE2	GLU	V	88
R	H	OG	SER	A	153	L	-	CD	GLU	V	88
R	H	OG	SER	A	153	L	-	OE1	GLU	V	88
R	H	OG	SER	A	153	L	-	OE2	GLU	V	88
R	H	OG	SER	A	153	L	-	HG3	GLU	V	88
R	H	NH2	ARG	A	311	L	H	HD13	ILE	V	308
R	H	NH2	ARG	A	314	L	H	CE1	PHE	V	37
R	H	NH2	ARG	A	314	L	H	HD1	PHE	V	37
R	H	NH2	ARG	A	314	L	H	HE1	PHE	V	37
R	H	CZ	ARG	A	314	L	H	HE1	PHE	V	37

- 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