IID

Q8NH92_Q9NZP0.1 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	GLU	A	108	L	H	LEU	V	161
R	H	GLU	A	108	L	H	ALA	V	95
R	H	GLU	A	108	L	H	ALA	V	96
R	H	SER	A	109	L	H	PHE	V	100
R	H	THR	A	112	L	H	ASN	V	93
R	H	THR	A	112	L	H	ALA	V	96
R	H	TYR	A	115	L	H	ASN	V	93
R	H	PHE	A	116	L	H	ARG	V	77
R	H	THR	A	158	L	H	ILE	V	83
R	H	VAL	A	159	L	H	ILE	V	83
R	H	VAL	A	159	L	H	THR	V	84
R	H	TRP	A	162	L	H	ILE	V	83
R	H	TRP	A	162	L	H	THR	V	84
R	H	PHE	A	163	L	H	THR	V	84
R	H	PHE	A	163	L	-	ASN	V	86
R	H	ASN	A	166	L	H	THR	V	84
R	H	ILE	A	177	L	H	ASN	V	92
R	H	LYS	A	321	L	H	PHE	V	298
R	H	PHE	A	41	L	H	PHE	V	47
R	H	LEU	A	45	L	H	ILE	V	43
R	H	LEU	A	45	L	H	PHE	V	47
R	H	TYR	A	48	L	H	LEU	V	40
R	H	TYR	A	48	L	H	ILE	V	68
R	H	LEU	A	49	L	H	LEU	V	40
R	H	LEU	A	49	L	H	ILE	V	43
R	H	LEU	A	49	L	H	THR	V	44
R	H	VAL	A	52	L	H	VAL	V	36
R	H	VAL	A	52	L	H	LEU	V	40
R	H	ILE	A	53	L	H	THR	V	37
R	H	ILE	A	53	L	H	LEU	V	40
R	H	GLY	A	56	L	H	ILE	V	33
R	H	ILE	A	59	L	H	PHE	V	29
R	H	ILE	A	59	L	H	ILE	V	33
R	H	VAL	A	60	L	H	ILE	V	33
R	H	SER	A	63	L	H	PHE	V	29
R	H	SER	A	63	L	H	ILE	V	30
R	H	ALA	A	77	L	H	PHE	V	29
R	H	ASN	A	78	L	H	ILE	V	83
R	H	PHE	A	81	L	H	PHE	V	29
R	H	PHE	A	81	L	H	TYR	V	32
R	H	PHE	A	81	L	H	PRO	V	76
R	H	PHE	A	81	L	H	LEU	V	79
R	H	ILE	A	84	L	H	TYR	V	32
R	H	ILE	A	84	L	H	ILE	V	33
R	H	ILE	A	84	L	H	VAL	V	36
R	H	SER	A	85	L	H	PRO	V	76
R	H	SER	A	88	L	H	THR	V	72
R	H	PRO	A	92	L	H	PHE	V	65
R	H	VAL	A	96	L	H	PHE	V	65

- 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

Q8NH92_Q9NZP0.1 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	CE1	PHE	A	41	L	H	HZ	PHE	V	47
R	H	CZ	PHE	A	41	L	H	HZ	PHE	V	47
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	47
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	47
R	H	CD2	LEU	A	45	L	H	HD2	PHE	V	47
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	47
R	H	O	TYR	A	48	L	H	HD13	LEU	V	40
R	H	CG	TYR	A	48	L	H	HD22	LEU	V	40
R	H	CD1	TYR	A	48	L	H	CD2	LEU	V	40
R	H	CD1	TYR	A	48	L	H	HD21	LEU	V	40
R	H	CD1	TYR	A	48	L	H	HD22	LEU	V	40
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	40
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	48	L	H	HD21	LEU	V	40
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	48	L	H	HD13	ILE	V	68
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	40
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	48	L	H	CG2	ILE	V	68
R	H	OH	TYR	A	48	L	H	HG21	ILE	V	68
R	H	OH	TYR	A	48	L	H	HG22	ILE	V	68
R	H	OH	TYR	A	48	L	H	HG23	ILE	V	68
R	H	OH	TYR	A	48	L	H	HD13	ILE	V	68
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	40
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	40
R	H	CZ	TYR	A	48	L	H	HG22	ILE	V	68
R	H	N	LEU	A	49	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	40
R	H	C	LEU	A	49	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	49	L	H	HB3	LEU	V	40
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	49	L	H	OG1	THR	V	44
R	H	CB	LEU	A	49	L	H	HG1	THR	V	44
R	H	O	LEU	A	49	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	49	L	H	HB3	LEU	V	40
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	49	L	H	OG1	THR	V	44
R	H	CG	LEU	A	49	L	H	HG1	THR	V	44
R	H	CD1	LEU	A	49	L	H	HG21	ILE	V	43
R	H	CD1	LEU	A	49	L	H	CB	THR	V	44
R	H	CD1	LEU	A	49	L	H	OG1	THR	V	44
R	H	CD1	LEU	A	49	L	H	HA	THR	V	44
R	H	CD1	LEU	A	49	L	H	HG1	THR	V	44
R	H	CD1	LEU	A	49	L	H	HG23	THR	V	44
R	H	CD2	LEU	A	49	L	H	CA	LEU	V	40
R	H	CD2	LEU	A	49	L	H	C	LEU	V	40
R	H	CD2	LEU	A	49	L	H	CB	LEU	V	40
R	H	CD2	LEU	A	49	L	H	O	LEU	V	40
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	49	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	49	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	49	L	H	HB	ILE	V	43
R	H	CD2	LEU	A	49	L	H	OG1	THR	V	44
R	H	CD2	LEU	A	49	L	H	HG1	THR	V	44
R	H	CA	VAL	A	52	L	H	CD1	LEU	V	40
R	H	CA	VAL	A	52	L	H	HD11	LEU	V	40
R	H	CA	VAL	A	52	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	52	L	H	HD13	LEU	V	40
R	H	C	VAL	A	52	L	H	HD11	LEU	V	40
R	H	C	VAL	A	52	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	52	L	H	CG1	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG11	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG12	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG13	VAL	V	36
R	H	CB	VAL	A	52	L	H	CG	LEU	V	40
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	40
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	52	L	H	CB	VAL	V	36
R	H	CG1	VAL	A	52	L	H	CG1	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HB	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG11	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	36
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	40
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	52	L	H	HG11	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	40
R	H	N	ILE	A	53	L	H	HD11	LEU	V	40
R	H	N	ILE	A	53	L	H	HD13	LEU	V	40
R	H	CA	ILE	A	53	L	H	HG23	THR	V	37
R	H	CB	ILE	A	53	L	H	HG23	THR	V	37
R	H	CG1	ILE	A	53	L	H	HA	THR	V	37
R	H	CG1	ILE	A	53	L	H	HG23	THR	V	37
R	H	CG1	ILE	A	53	L	H	HB2	LEU	V	40
R	H	CG1	ILE	A	53	L	H	HB3	LEU	V	40
R	H	CG1	ILE	A	53	L	H	HD11	LEU	V	40
R	H	CG1	ILE	A	53	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	53	L	H	HG23	THR	V	37
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	40
R	H	N	GLY	A	56	L	H	HG23	ILE	V	33
R	H	N	GLY	A	56	L	H	HD12	ILE	V	33
R	H	CA	GLY	A	56	L	H	CG2	ILE	V	33
R	H	CA	GLY	A	56	L	H	CD1	ILE	V	33
R	H	CA	GLY	A	56	L	H	HG21	ILE	V	33
R	H	CA	GLY	A	56	L	H	HG22	ILE	V	33
R	H	CA	GLY	A	56	L	H	HG23	ILE	V	33
R	H	CA	GLY	A	56	L	H	HD12	ILE	V	33
R	H	C	GLY	A	56	L	H	CG2	ILE	V	33
R	H	C	GLY	A	56	L	H	HG21	ILE	V	33
R	H	C	GLY	A	56	L	H	HG22	ILE	V	33
R	H	C	GLY	A	56	L	H	HG23	ILE	V	33
R	H	C	GLY	A	56	L	H	HD12	ILE	V	33
R	H	O	GLY	A	56	L	H	CG2	ILE	V	33
R	H	O	GLY	A	56	L	H	HG21	ILE	V	33
R	H	O	GLY	A	56	L	H	HG22	ILE	V	33
R	H	O	GLY	A	56	L	H	HG23	ILE	V	33
R	H	O	GLY	A	56	L	H	HD12	ILE	V	33
R	H	CA	ILE	A	59	L	H	HE1	PHE	V	29
R	H	CA	ILE	A	59	L	H	HZ	PHE	V	29
R	H	C	ILE	A	59	L	H	HE1	PHE	V	29
R	H	CB	ILE	A	59	L	H	CE1	PHE	V	29
R	H	CB	ILE	A	59	L	H	CZ	PHE	V	29
R	H	CB	ILE	A	59	L	H	HE1	PHE	V	29
R	H	CB	ILE	A	59	L	H	HZ	PHE	V	29
R	H	CB	ILE	A	59	L	H	CG1	ILE	V	33
R	H	CB	ILE	A	59	L	H	HG13	ILE	V	33
R	H	CB	ILE	A	59	L	H	HG22	ILE	V	33
R	H	CB	ILE	A	59	L	H	HD11	ILE	V	33
R	H	CB	ILE	A	59	L	H	HD12	ILE	V	33
R	H	O	ILE	A	59	L	H	HE1	PHE	V	29
R	H	CG1	ILE	A	59	L	H	CE1	PHE	V	29
R	H	CG1	ILE	A	59	L	H	CE2	PHE	V	29
R	H	CG1	ILE	A	59	L	H	CZ	PHE	V	29
R	H	CG1	ILE	A	59	L	H	HE1	PHE	V	29
R	H	CG1	ILE	A	59	L	H	HZ	PHE	V	29
R	H	CG1	ILE	A	59	L	H	HG13	ILE	V	33
R	H	CG1	ILE	A	59	L	H	HD11	ILE	V	33
R	H	CG1	ILE	A	59	L	H	HD12	ILE	V	33
R	H	CG2	ILE	A	59	L	H	CG	PHE	V	29
R	H	CG2	ILE	A	59	L	H	CD1	PHE	V	29
R	H	CG2	ILE	A	59	L	H	CE1	PHE	V	29
R	H	CG2	ILE	A	59	L	H	CE2	PHE	V	29
R	H	CG2	ILE	A	59	L	H	CZ	PHE	V	29
R	H	CG2	ILE	A	59	L	H	HD1	PHE	V	29
R	H	CG2	ILE	A	59	L	H	HE1	PHE	V	29
R	H	CG2	ILE	A	59	L	H	HZ	PHE	V	29
R	H	CG2	ILE	A	59	L	H	CG1	ILE	V	33
R	H	CG2	ILE	A	59	L	H	HG12	ILE	V	33
R	H	CG2	ILE	A	59	L	H	HG13	ILE	V	33
R	H	CG2	ILE	A	59	L	H	HD11	ILE	V	33
R	H	CD1	ILE	A	59	L	H	CE2	PHE	V	29
R	H	CD1	ILE	A	59	L	H	CZ	PHE	V	29
R	H	CD1	ILE	A	59	L	H	HE2	PHE	V	29
R	H	CD1	ILE	A	59	L	H	HZ	PHE	V	29
R	H	CD1	ILE	A	59	L	H	CG1	ILE	V	33
R	H	CD1	ILE	A	59	L	H	CD1	ILE	V	33
R	H	CD1	ILE	A	59	L	H	HG13	ILE	V	33
R	H	CD1	ILE	A	59	L	H	HD11	ILE	V	33
R	H	CD1	ILE	A	59	L	H	HD12	ILE	V	33
R	H	CD1	ILE	A	59	L	H	HD13	ILE	V	33
R	H	N	VAL	A	60	L	H	HG22	ILE	V	33
R	H	CB	VAL	A	60	L	H	HG22	ILE	V	33
R	H	CG2	VAL	A	60	L	H	CG2	ILE	V	33
R	H	CG2	VAL	A	60	L	H	HB	ILE	V	33
R	H	CG2	VAL	A	60	L	H	HG21	ILE	V	33
R	H	CG2	VAL	A	60	L	H	HG22	ILE	V	33
R	H	CB	SER	A	63	L	H	HG12	ILE	V	30
R	H	CB	SER	A	63	L	H	HD11	ILE	V	30
R	H	OG	SER	A	63	L	H	CE1	PHE	V	29
R	H	OG	SER	A	63	L	H	HD1	PHE	V	29
R	H	OG	SER	A	63	L	H	HE1	PHE	V	29
R	H	OG	SER	A	63	L	H	HG12	ILE	V	30
R	H	O	ALA	A	77	L	H	HZ	PHE	V	29
R	H	CG	ASN	A	78	L	H	HD12	ILE	V	83
R	H	OD1	ASN	A	78	L	H	CD1	ILE	V	83
R	H	OD1	ASN	A	78	L	H	HG23	ILE	V	83
R	H	OD1	ASN	A	78	L	H	HD11	ILE	V	83
R	H	OD1	ASN	A	78	L	H	HD12	ILE	V	83
R	H	CA	PHE	A	81	L	H	HE2	PHE	V	29
R	H	CB	PHE	A	81	L	H	CE2	PHE	V	29
R	H	CB	PHE	A	81	L	H	HE2	PHE	V	29
R	H	CG	PHE	A	81	L	H	HE2	PHE	V	29
R	H	CD2	PHE	A	81	L	H	CE2	PHE	V	29
R	H	CD2	PHE	A	81	L	H	HD2	PHE	V	29
R	H	CD2	PHE	A	81	L	H	HE2	PHE	V	29
R	H	CD2	PHE	A	81	L	H	HE1	TYR	V	32
R	H	CE1	PHE	A	81	L	H	HA	PRO	V	76
R	H	CE1	PHE	A	81	L	H	HB3	PRO	V	76
R	H	CE2	PHE	A	81	L	H	HD2	PHE	V	29
R	H	CE2	PHE	A	81	L	H	HE2	PHE	V	29
R	H	CE2	PHE	A	81	L	H	HE1	TYR	V	32
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	76
R	H	CE2	PHE	A	81	L	H	HB3	PRO	V	76
R	H	CE2	PHE	A	81	L	H	HG3	PRO	V	76
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	79
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	79
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	79
R	H	CZ	PHE	A	81	L	H	CA	PRO	V	76
R	H	CZ	PHE	A	81	L	H	CB	PRO	V	76
R	H	CZ	PHE	A	81	L	H	O	PRO	V	76
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	76
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	76
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	79
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	79
R	H	CG2	ILE	A	84	L	H	OH	TYR	V	32
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	32
R	H	CG2	ILE	A	84	L	H	HG12	VAL	V	36
R	H	CD1	ILE	A	84	L	H	CD1	ILE	V	33
R	H	CD1	ILE	A	84	L	H	HD11	ILE	V	33
R	H	CD1	ILE	A	84	L	H	HD12	ILE	V	33
R	H	CD1	ILE	A	84	L	H	HD13	ILE	V	33
R	H	OG	SER	A	85	L	H	HB3	PRO	V	76
R	H	CB	SER	A	88	L	H	HG21	THR	V	72
R	H	OG	SER	A	88	L	H	HG21	THR	V	72
R	H	CA	PRO	A	92	L	H	HE2	PHE	V	65
R	H	CB	PRO	A	92	L	H	HE2	PHE	V	65
R	H	CB	PRO	A	92	L	H	HZ	PHE	V	65
R	H	O	PRO	A	92	L	H	HZ	PHE	V	65
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	65
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	65
R	H	CB	GLU	A	108	L	H	HB3	ALA	V	96
R	H	OE1	GLU	A	108	L	H	CD1	LEU	V	161
R	H	OE1	GLU	A	108	L	H	HD12	LEU	V	161
R	H	OE1	GLU	A	108	L	H	HD13	LEU	V	161
R	H	OE2	GLU	A	108	L	H	HB1	ALA	V	95
R	H	OE2	GLU	A	108	L	H	HB3	ALA	V	95
R	H	OE2	GLU	A	108	L	H	HD12	LEU	V	161
R	H	CB	SER	A	109	L	H	HE2	PHE	V	100
R	H	CB	SER	A	109	L	H	HZ	PHE	V	100
R	H	OG	SER	A	109	L	H	CE2	PHE	V	100
R	H	OG	SER	A	109	L	H	CZ	PHE	V	100
R	H	OG	SER	A	109	L	H	HE2	PHE	V	100
R	H	OG	SER	A	109	L	H	HZ	PHE	V	100
R	H	CA	THR	A	112	L	H	OD1	ASN	V	93
R	H	CB	THR	A	112	L	H	OD1	ASN	V	93
R	H	CG2	THR	A	112	L	H	OD1	ASN	V	93
R	H	OG1	THR	A	112	L	H	OD1	ASN	V	93
R	H	OG1	THR	A	112	L	H	HA	ASN	V	93
R	H	OG1	THR	A	112	L	H	CB	ALA	V	96
R	H	OG1	THR	A	112	L	H	HB1	ALA	V	96
R	H	OG1	THR	A	112	L	H	HB2	ALA	V	96
R	H	OG1	THR	A	112	L	H	HB3	ALA	V	96
R	H	CB	TYR	A	115	L	H	HD22	ASN	V	93
R	H	CG	TYR	A	115	L	H	HD22	ASN	V	93
R	H	CD1	TYR	A	115	L	H	ND2	ASN	V	93
R	H	CD1	TYR	A	115	L	H	HD22	ASN	V	93
R	H	CD2	TYR	A	115	L	H	HD22	ASN	V	93
R	H	CE1	TYR	A	115	L	H	HD22	ASN	V	93
R	H	CE1	PHE	A	116	L	H	HD3	ARG	V	77
R	H	CZ	PHE	A	116	L	H	HB2	ARG	V	77
R	H	CZ	PHE	A	116	L	H	HD3	ARG	V	77
R	H	O	THR	A	158	L	H	HG21	ILE	V	83
R	H	CG2	THR	A	158	L	H	HG22	ILE	V	83
R	H	CG2	THR	A	158	L	H	HG23	ILE	V	83
R	H	CA	VAL	A	159	L	H	O	ILE	V	83
R	H	CA	VAL	A	159	L	H	HG21	ILE	V	83
R	H	CA	VAL	A	159	L	H	HG22	ILE	V	83
R	H	CB	VAL	A	159	L	H	O	ILE	V	83
R	H	O	VAL	A	159	L	H	HA	THR	V	84
R	H	O	VAL	A	159	L	H	HG22	THR	V	84
R	H	CG1	VAL	A	159	L	H	O	ILE	V	83
R	H	CG1	VAL	A	159	L	H	HA	THR	V	84
R	H	CG2	VAL	A	159	L	H	O	ILE	V	83
R	H	CG2	VAL	A	159	L	H	HG21	ILE	V	83
R	H	CG2	VAL	A	159	L	H	HG22	ILE	V	83
R	H	N	TRP	A	162	L	H	HG22	THR	V	84
R	H	CA	TRP	A	162	L	H	CG2	THR	V	84
R	H	CA	TRP	A	162	L	H	HG21	THR	V	84
R	H	CA	TRP	A	162	L	H	HG22	THR	V	84
R	H	CA	TRP	A	162	L	H	HG23	THR	V	84
R	H	C	TRP	A	162	L	H	CG2	THR	V	84
R	H	C	TRP	A	162	L	H	HG21	THR	V	84
R	H	C	TRP	A	162	L	H	HG22	THR	V	84
R	H	CB	TRP	A	162	L	H	CG2	ILE	V	83
R	H	CB	TRP	A	162	L	H	HG21	ILE	V	83
R	H	CB	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CB	TRP	A	162	L	H	CG2	THR	V	84
R	H	CB	TRP	A	162	L	H	HA	THR	V	84
R	H	CB	TRP	A	162	L	H	HG21	THR	V	84
R	H	CB	TRP	A	162	L	H	HG22	THR	V	84
R	H	CB	TRP	A	162	L	H	HG23	THR	V	84
R	H	O	TRP	A	162	L	H	CG2	THR	V	84
R	H	O	TRP	A	162	L	H	HG21	THR	V	84
R	H	O	TRP	A	162	L	H	HG22	THR	V	84
R	H	CG	TRP	A	162	L	H	CG2	ILE	V	83
R	H	CG	TRP	A	162	L	H	HB	ILE	V	83
R	H	CG	TRP	A	162	L	H	HG21	ILE	V	83
R	H	CG	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CG	TRP	A	162	L	H	CG2	THR	V	84
R	H	CG	TRP	A	162	L	H	HG22	THR	V	84
R	H	CG	TRP	A	162	L	H	HG23	THR	V	84
R	H	CD1	TRP	A	162	L	H	CB	ILE	V	83
R	H	CD1	TRP	A	162	L	H	CG2	ILE	V	83
R	H	CD1	TRP	A	162	L	H	HB	ILE	V	83
R	H	CD1	TRP	A	162	L	H	HG21	ILE	V	83
R	H	CD1	TRP	A	162	L	H	HG22	ILE	V	83
R	H	CD1	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CD1	TRP	A	162	L	H	HD12	ILE	V	83
R	H	CD2	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CD2	TRP	A	162	L	H	HG23	THR	V	84
R	H	CE2	TRP	A	162	L	H	HG23	ILE	V	83
R	H	CE2	TRP	A	162	L	H	HD12	ILE	V	83
R	H	CE2	TRP	A	162	L	H	HD13	ILE	V	83
R	H	CE3	TRP	A	162	L	H	HG23	THR	V	84
R	H	NE1	TRP	A	162	L	H	CG2	ILE	V	83
R	H	NE1	TRP	A	162	L	H	CD1	ILE	V	83
R	H	NE1	TRP	A	162	L	H	HG21	ILE	V	83
R	H	NE1	TRP	A	162	L	H	HG23	ILE	V	83
R	H	NE1	TRP	A	162	L	H	HD12	ILE	V	83
R	H	NE1	TRP	A	162	L	H	HD13	ILE	V	83
R	H	CZ2	TRP	A	162	L	H	HD12	ILE	V	83
R	H	N	PHE	A	163	L	H	CG2	THR	V	84
R	H	N	PHE	A	163	L	H	HB	THR	V	84
R	H	N	PHE	A	163	L	H	HG21	THR	V	84
R	H	N	PHE	A	163	L	H	HG22	THR	V	84
R	H	CA	PHE	A	163	L	H	HB	THR	V	84
R	H	CA	PHE	A	163	L	H	HG22	THR	V	84
R	H	CB	PHE	A	163	L	H	HB	THR	V	84
R	H	CD2	PHE	A	163	L	H	O	THR	V	84
R	H	CD2	PHE	A	163	L	H	HB	THR	V	84
R	H	CD2	PHE	A	163	L	-	HB2	ASN	V	86
R	H	CE2	PHE	A	163	L	-	HB2	ASN	V	86
R	H	CG	ASN	A	166	L	H	HG21	THR	V	84
R	H	ND2	ASN	A	166	L	H	CG2	THR	V	84
R	H	ND2	ASN	A	166	L	H	HG21	THR	V	84
R	H	ND2	ASN	A	166	L	H	HG22	THR	V	84
R	H	CG2	ILE	A	177	L	H	HD21	ASN	V	92
R	H	NZ	LYS	A	321	L	H	CE1	PHE	V	298
R	H	NZ	LYS	A	321	L	H	CZ	PHE	V	298
R	H	NZ	LYS	A	321	L	H	HE1	PHE	V	298
R	H	NZ	LYS	A	321	L	H	HZ	PHE	V	298

- 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