IID

Q8NH92_O95221.1 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	PHE	V	94
R	H	GLU	A	108	L	H	ALA	V	95
R	H	GLU	A	108	L	H	PHE	V	98
R	H	SER	A	109	L	H	ALA	V	95
R	H	SER	A	109	L	H	LEU	V	99
R	H	THR	A	112	L	S	SER	V	93
R	H	THR	A	112	L	H	ALA	V	95
R	H	THR	A	112	L	H	GLY	V	96
R	H	PHE	A	116	L	H	LYS	V	80
R	H	ILE	A	155	L	H	LEU	V	21
R	H	ILE	A	155	L	H	ILE	V	25
R	H	THR	A	158	L	-	LEU	V	86
R	H	VAL	A	159	L	H	LEU	V	21
R	H	VAL	A	159	L	-	LEU	V	86
R	H	VAL	A	159	L	-	GLU	V	88
R	H	TRP	A	162	L	H	ALA	V	83
R	H	TRP	A	162	L	-	LEU	V	86
R	H	TRP	A	162	L	-	SER	V	87
R	H	PHE	A	163	L	-	GLU	V	88
R	H	PHE	A	163	L	-	LYS	V	89
R	H	ASN	A	166	L	-	SER	V	87
R	H	LEU	A	170	L	S	GLU	V	11
R	H	LEU	A	170	L	-	LYS	V	89
R	H	ILE	A	177	L	-	THR	V	10
R	-	LEU	A	325	L	H	LEU	V	301
R	-	LEU	A	325	L	H	ILE	V	305
R	H	PHE	A	4	L	-	THR	V	7
R	H	TYR	A	48	L	H	THR	V	75
R	H	LEU	A	49	L	H	LEU	V	43
R	H	VAL	A	52	L	H	VAL	V	39
R	H	VAL	A	52	L	H	LEU	V	43
R	H	ILE	A	53	L	H	LEU	V	40
R	H	ILE	A	53	L	H	LEU	V	43
R	H	GLY	A	56	L	H	THR	V	36
R	H	GLY	A	56	L	H	LEU	V	40
R	H	LEU	A	57	L	H	THR	V	36
R	H	LEU	A	57	L	H	LEU	V	40
R	H	ILE	A	59	L	H	LEU	V	32
R	H	ILE	A	59	L	H	THR	V	36
R	H	VAL	A	60	L	H	VAL	V	33
R	H	VAL	A	60	L	H	THR	V	36
R	H	VAL	A	60	L	H	LEU	V	37
R	H	VAL	A	60	L	H	LEU	V	40
R	H	SER	A	63	L	H	LEU	V	29
R	H	SER	A	63	L	H	LEU	V	32
R	H	SER	A	63	L	H	VAL	V	33
R	H	LEU	A	64	L	H	VAL	V	33
R	H	ALA	A	77	L	H	LEU	V	32
R	H	ASN	A	78	L	H	PHE	V	28
R	H	ASN	A	78	L	-	LEU	V	86
R	H	LEU	A	8	L	-	THR	V	7
R	H	PHE	A	81	L	H	LEU	V	32
R	H	PHE	A	81	L	H	PRO	V	79
R	H	PHE	A	81	L	H	LEU	V	82
R	H	PHE	A	81	L	H	ALA	V	83
R	H	ILE	A	84	L	H	TYR	V	35
R	H	SER	A	85	L	H	PRO	V	79
R	H	SER	A	88	L	H	THR	V	75
R	H	GLN	A	9	L	-	ASN	V	5

- 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_O95221.1 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	PHE	A	4	L	-	HG21	THR	V	7
R	H	CE1	PHE	A	4	L	-	CG2	THR	V	7
R	H	CE1	PHE	A	4	L	-	HG21	THR	V	7
R	H	CB	LEU	A	8	L	-	HG23	THR	V	7
R	H	CG	LEU	A	8	L	-	CG2	THR	V	7
R	H	CG	LEU	A	8	L	-	HG21	THR	V	7
R	H	CG	LEU	A	8	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	8	L	-	CB	THR	V	7
R	H	CD1	LEU	A	8	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	8	L	-	HA	THR	V	7
R	H	CD1	LEU	A	8	L	-	HB	THR	V	7
R	H	CD1	LEU	A	8	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	8	L	-	HG22	THR	V	7
R	H	CD1	LEU	A	8	L	-	HG23	THR	V	7
R	H	CD2	LEU	A	8	L	-	HG23	THR	V	7
R	H	CG	GLN	A	9	L	-	HD22	ASN	V	5
R	H	CD	GLN	A	9	L	-	ND2	ASN	V	5
R	H	CD	GLN	A	9	L	-	HD21	ASN	V	5
R	H	CD	GLN	A	9	L	-	HD22	ASN	V	5
R	H	NE2	GLN	A	9	L	-	CG	ASN	V	5
R	H	NE2	GLN	A	9	L	-	ND2	ASN	V	5
R	H	NE2	GLN	A	9	L	-	HD21	ASN	V	5
R	H	NE2	GLN	A	9	L	-	HD22	ASN	V	5
R	H	OE1	GLN	A	9	L	-	ND2	ASN	V	5
R	H	OE1	GLN	A	9	L	-	HD21	ASN	V	5
R	H	OE1	GLN	A	9	L	-	HD22	ASN	V	5
R	H	OH	TYR	A	48	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	52	L	H	HG12	VAL	V	39
R	H	O	VAL	A	52	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	52	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	52	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	52	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	52	L	H	HG22	VAL	V	39
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	53	L	H	CD2	LEU	V	40
R	H	CA	ILE	A	53	L	H	HD21	LEU	V	40
R	H	CA	ILE	A	53	L	H	HD23	LEU	V	40
R	H	C	ILE	A	53	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	53	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	53	L	H	HD21	LEU	V	40
R	H	CB	ILE	A	53	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	53	L	H	HD23	LEU	V	40
R	H	O	ILE	A	53	L	H	CD2	LEU	V	40
R	H	O	ILE	A	53	L	H	HD12	LEU	V	40
R	H	O	ILE	A	53	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	53	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	53	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	53	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	53	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	53	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	53	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	53	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	43
R	H	N	GLY	A	56	L	H	HG22	THR	V	36
R	H	CA	GLY	A	56	L	H	CG2	THR	V	36
R	H	CA	GLY	A	56	L	H	OG1	THR	V	36
R	H	CA	GLY	A	56	L	H	HG21	THR	V	36
R	H	CA	GLY	A	56	L	H	HG22	THR	V	36
R	H	C	GLY	A	56	L	H	CG2	THR	V	36
R	H	C	GLY	A	56	L	H	OG1	THR	V	36
R	H	C	GLY	A	56	L	H	HG21	THR	V	36
R	H	C	GLY	A	56	L	H	HG22	THR	V	36
R	H	C	GLY	A	56	L	H	HG23	THR	V	36
R	H	C	GLY	A	56	L	H	HD12	LEU	V	40
R	H	O	GLY	A	56	L	H	CB	THR	V	36
R	H	O	GLY	A	56	L	H	CG2	THR	V	36
R	H	O	GLY	A	56	L	H	OG1	THR	V	36
R	H	O	GLY	A	56	L	H	HB	THR	V	36
R	H	O	GLY	A	56	L	H	HG1	THR	V	36
R	H	O	GLY	A	56	L	H	HG21	THR	V	36
R	H	O	GLY	A	56	L	H	HG22	THR	V	36
R	H	O	GLY	A	56	L	H	HG23	THR	V	36
R	H	O	GLY	A	56	L	H	HD12	LEU	V	40
R	H	N	LEU	A	57	L	H	CG2	THR	V	36
R	H	N	LEU	A	57	L	H	HG21	THR	V	36
R	H	N	LEU	A	57	L	H	HG22	THR	V	36
R	H	N	LEU	A	57	L	H	HD12	LEU	V	40
R	H	N	LEU	A	57	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	57	L	H	HG21	THR	V	36
R	H	CA	LEU	A	57	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	57	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	40
R	H	CA	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	59	L	H	CG	LEU	V	32
R	H	CB	ILE	A	59	L	H	CD1	LEU	V	32
R	H	CB	ILE	A	59	L	H	CD2	LEU	V	32
R	H	CB	ILE	A	59	L	H	HG	LEU	V	32
R	H	CB	ILE	A	59	L	H	HD12	LEU	V	32
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	59	L	H	OG1	THR	V	36
R	H	CB	ILE	A	59	L	H	HG1	THR	V	36
R	H	CG1	ILE	A	59	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	59	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	59	L	H	HG	LEU	V	32
R	H	CG1	ILE	A	59	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CB	LEU	V	32
R	H	CG2	ILE	A	59	L	H	O	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HB3	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD11	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	59	L	H	OG1	THR	V	36
R	H	CG2	ILE	A	59	L	H	HG1	THR	V	36
R	H	CD1	ILE	A	59	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	32
R	H	N	VAL	A	60	L	H	HG21	THR	V	36
R	H	CA	VAL	A	60	L	H	HG23	VAL	V	33
R	H	CA	VAL	A	60	L	H	HG21	THR	V	36
R	H	CB	VAL	A	60	L	H	CG2	THR	V	36
R	H	CB	VAL	A	60	L	H	HB	THR	V	36
R	H	CB	VAL	A	60	L	H	HG21	THR	V	36
R	H	CB	VAL	A	60	L	H	HG23	THR	V	36
R	H	CG1	VAL	A	60	L	H	HG21	THR	V	36
R	H	CG2	VAL	A	60	L	H	HA	VAL	V	33
R	H	CG2	VAL	A	60	L	H	CA	THR	V	36
R	H	CG2	VAL	A	60	L	H	CB	THR	V	36
R	H	CG2	VAL	A	60	L	H	CG2	THR	V	36
R	H	CG2	VAL	A	60	L	H	OG1	THR	V	36
R	H	CG2	VAL	A	60	L	H	HB	THR	V	36
R	H	CG2	VAL	A	60	L	H	HG1	THR	V	36
R	H	CG2	VAL	A	60	L	H	HG21	THR	V	36
R	H	CG2	VAL	A	60	L	H	HG22	THR	V	36
R	H	CG2	VAL	A	60	L	H	HG23	THR	V	36
R	H	CG2	VAL	A	60	L	H	HG	LEU	V	37
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	40
R	H	CA	SER	A	63	L	H	HG23	VAL	V	33
R	H	CB	SER	A	63	L	H	CG2	VAL	V	33
R	H	CB	SER	A	63	L	H	HG21	VAL	V	33
R	H	CB	SER	A	63	L	H	HG22	VAL	V	33
R	H	CB	SER	A	63	L	H	HG23	VAL	V	33
R	H	OG	SER	A	63	L	H	HD22	LEU	V	29
R	H	OG	SER	A	63	L	H	HB3	LEU	V	32
R	H	OG	SER	A	63	L	H	HG	LEU	V	32
R	H	OG	SER	A	63	L	H	HD21	LEU	V	32
R	H	OG	SER	A	63	L	H	CG2	VAL	V	33
R	H	OG	SER	A	63	L	H	HG21	VAL	V	33
R	H	OG	SER	A	63	L	H	HG22	VAL	V	33
R	H	OG	SER	A	63	L	H	HG23	VAL	V	33
R	H	CD2	LEU	A	64	L	H	HG13	VAL	V	33
R	H	CB	ALA	A	77	L	H	HD22	LEU	V	32
R	H	CG	ASN	A	78	L	H	HZ	PHE	V	28
R	H	CG	ASN	A	78	L	-	CD1	LEU	V	86
R	H	CG	ASN	A	78	L	-	HD11	LEU	V	86
R	H	CG	ASN	A	78	L	-	HD12	LEU	V	86
R	H	CG	ASN	A	78	L	-	HD13	LEU	V	86
R	H	ND2	ASN	A	78	L	H	HE1	PHE	V	28
R	H	ND2	ASN	A	78	L	H	HZ	PHE	V	28
R	H	ND2	ASN	A	78	L	-	HD11	LEU	V	86
R	H	ND2	ASN	A	78	L	-	HD12	LEU	V	86
R	H	OD1	ASN	A	78	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	78	L	-	CD1	LEU	V	86
R	H	OD1	ASN	A	78	L	-	HD11	LEU	V	86
R	H	OD1	ASN	A	78	L	-	HD12	LEU	V	86
R	H	OD1	ASN	A	78	L	-	HD13	LEU	V	86
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	81	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	81	L	H	O	PRO	V	79
R	H	CE1	PHE	A	81	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	81	L	H	N	ALA	V	83
R	H	CE1	PHE	A	81	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	81	L	H	H	ALA	V	83
R	H	CE1	PHE	A	81	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	81	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	81	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	81	L	H	C	PRO	V	79
R	H	CE2	PHE	A	81	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	81	L	H	O	PRO	V	79
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	81	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	82
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	81	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	81	L	H	C	PRO	V	79
R	H	CZ	PHE	A	81	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	81	L	H	O	PRO	V	79
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	81	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	81	L	H	N	ALA	V	83
R	H	CZ	PHE	A	81	L	H	H	ALA	V	83
R	H	CZ	PHE	A	81	L	H	HB2	ALA	V	83
R	H	CB	ILE	A	84	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	84	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	84	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	84	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	84	L	H	HE1	TYR	V	35
R	H	CB	SER	A	85	L	H	HB3	PRO	V	79
R	H	OG	SER	A	85	L	H	CB	PRO	V	79
R	H	OG	SER	A	85	L	H	HB2	PRO	V	79
R	H	OG	SER	A	85	L	H	HB3	PRO	V	79
R	H	CB	SER	A	88	L	H	CG2	THR	V	75
R	H	CB	SER	A	88	L	H	HG21	THR	V	75
R	H	CB	SER	A	88	L	H	HG22	THR	V	75
R	H	CB	SER	A	88	L	H	HG23	THR	V	75
R	H	OG	SER	A	88	L	H	CG2	THR	V	75
R	H	OG	SER	A	88	L	H	HG21	THR	V	75
R	H	OG	SER	A	88	L	H	HG22	THR	V	75
R	H	OG	SER	A	88	L	H	HG23	THR	V	75
R	H	N	GLU	A	108	L	H	HB1	ALA	V	95
R	H	CA	GLU	A	108	L	H	CB	ALA	V	95
R	H	CA	GLU	A	108	L	H	HB1	ALA	V	95
R	H	CA	GLU	A	108	L	H	HB2	ALA	V	95
R	H	CA	GLU	A	108	L	H	HB3	ALA	V	95
R	H	C	GLU	A	108	L	H	CB	ALA	V	95
R	H	C	GLU	A	108	L	H	HB1	ALA	V	95
R	H	C	GLU	A	108	L	H	HB2	ALA	V	95
R	H	C	GLU	A	108	L	H	HB3	ALA	V	95
R	H	CB	GLU	A	108	L	H	CA	ALA	V	95
R	H	CB	GLU	A	108	L	H	CB	ALA	V	95
R	H	CB	GLU	A	108	L	H	HA	ALA	V	95
R	H	CB	GLU	A	108	L	H	HB1	ALA	V	95
R	H	CB	GLU	A	108	L	H	HB2	ALA	V	95
R	H	CB	GLU	A	108	L	H	HB3	ALA	V	95
R	H	O	GLU	A	108	L	H	CB	ALA	V	95
R	H	O	GLU	A	108	L	H	HB1	ALA	V	95
R	H	O	GLU	A	108	L	H	HB2	ALA	V	95
R	H	O	GLU	A	108	L	H	HB3	ALA	V	95
R	H	CG	GLU	A	108	L	H	CB	ALA	V	95
R	H	CG	GLU	A	108	L	H	HA	ALA	V	95
R	H	CG	GLU	A	108	L	H	HB1	ALA	V	95
R	H	CG	GLU	A	108	L	H	HB2	ALA	V	95
R	H	CD	GLU	A	108	L	H	HD1	PHE	V	94
R	H	CD	GLU	A	108	L	H	HE1	PHE	V	94
R	H	CD	GLU	A	108	L	H	CB	ALA	V	95
R	H	CD	GLU	A	108	L	H	HA	ALA	V	95
R	H	CD	GLU	A	108	L	H	HB1	ALA	V	95
R	H	CD	GLU	A	108	L	H	HB2	ALA	V	95
R	H	OE1	GLU	A	108	L	H	CD1	PHE	V	94
R	H	OE1	GLU	A	108	L	H	CE1	PHE	V	94
R	H	OE1	GLU	A	108	L	H	HD1	PHE	V	94
R	H	OE1	GLU	A	108	L	H	HE1	PHE	V	94
R	H	OE2	GLU	A	108	L	H	HD1	PHE	V	94
R	H	OE2	GLU	A	108	L	H	HE1	PHE	V	94
R	H	OE2	GLU	A	108	L	H	CA	ALA	V	95
R	H	OE2	GLU	A	108	L	H	CB	ALA	V	95
R	H	OE2	GLU	A	108	L	H	HA	ALA	V	95
R	H	OE2	GLU	A	108	L	H	HB1	ALA	V	95
R	H	OE2	GLU	A	108	L	H	HB2	ALA	V	95
R	H	OE2	GLU	A	108	L	H	HB2	PHE	V	98
R	H	N	SER	A	109	L	H	HB1	ALA	V	95
R	H	CA	SER	A	109	L	H	HB1	ALA	V	95
R	H	CA	SER	A	109	L	H	HD22	LEU	V	99
R	H	CB	SER	A	109	L	H	HD13	LEU	V	99
R	H	CB	SER	A	109	L	H	HD22	LEU	V	99
R	H	OG	SER	A	109	L	H	CD1	LEU	V	99
R	H	OG	SER	A	109	L	H	CD2	LEU	V	99
R	H	OG	SER	A	109	L	H	HB3	LEU	V	99
R	H	OG	SER	A	109	L	H	HD12	LEU	V	99
R	H	OG	SER	A	109	L	H	HD13	LEU	V	99
R	H	OG	SER	A	109	L	H	HD22	LEU	V	99
R	H	OG	SER	A	109	L	H	HD23	LEU	V	99
R	H	N	THR	A	112	L	S	HG	SER	V	93
R	H	CA	THR	A	112	L	S	HG	SER	V	93
R	H	CB	THR	A	112	L	S	OG	SER	V	93
R	H	CB	THR	A	112	L	S	HG	SER	V	93
R	H	CB	THR	A	112	L	H	HB3	ALA	V	95
R	H	CB	THR	A	112	L	H	HA2	GLY	V	96
R	H	CB	THR	A	112	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	112	L	S	OG	SER	V	93
R	H	CG2	THR	A	112	L	S	HG	SER	V	93
R	H	CG2	THR	A	112	L	H	N	GLY	V	96
R	H	CG2	THR	A	112	L	H	CA	GLY	V	96
R	H	CG2	THR	A	112	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	112	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	112	L	S	OG	SER	V	93
R	H	OG1	THR	A	112	L	S	HG	SER	V	93
R	H	OG1	THR	A	112	L	H	CA	ALA	V	95
R	H	OG1	THR	A	112	L	H	C	ALA	V	95
R	H	OG1	THR	A	112	L	H	CB	ALA	V	95
R	H	OG1	THR	A	112	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	112	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	112	L	H	N	GLY	V	96
R	H	OG1	THR	A	112	L	H	CA	GLY	V	96
R	H	OG1	THR	A	112	L	H	H	GLY	V	96
R	H	OG1	THR	A	112	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	112	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	116	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	116	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	116	L	H	HE2	LYS	V	80
R	H	CB	ILE	A	155	L	H	HD11	ILE	V	25
R	H	CG1	ILE	A	155	L	H	HD11	ILE	V	25
R	H	CG1	ILE	A	155	L	H	HD13	ILE	V	25
R	H	CG2	ILE	A	155	L	H	HD13	LEU	V	21
R	H	CG2	ILE	A	155	L	H	HD22	LEU	V	21
R	H	CG2	ILE	A	155	L	H	CD1	ILE	V	25
R	H	CG2	ILE	A	155	L	H	HD11	ILE	V	25
R	H	CG2	ILE	A	155	L	H	HD13	ILE	V	25
R	H	CD1	ILE	A	155	L	H	CD1	ILE	V	25
R	H	CD1	ILE	A	155	L	H	HG23	ILE	V	25
R	H	CD1	ILE	A	155	L	H	HD11	ILE	V	25
R	H	CD1	ILE	A	155	L	H	HD12	ILE	V	25
R	H	CD1	ILE	A	155	L	H	HD13	ILE	V	25
R	H	CG2	THR	A	158	L	-	HD12	LEU	V	86
R	H	CA	VAL	A	159	L	-	O	LEU	V	86
R	H	CG1	VAL	A	159	L	-	O	LEU	V	86
R	H	CG1	VAL	A	159	L	-	HG3	GLU	V	88
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	21
R	H	CG2	VAL	A	159	L	-	O	LEU	V	86
R	H	CB	TRP	A	162	L	-	HA	SER	V	87
R	H	CG	TRP	A	162	L	-	HB2	LEU	V	86
R	H	CG	TRP	A	162	L	-	HB3	LEU	V	86
R	H	CD1	TRP	A	162	L	-	CB	LEU	V	86
R	H	CD1	TRP	A	162	L	-	HB2	LEU	V	86
R	H	CD1	TRP	A	162	L	-	HB3	LEU	V	86
R	H	CD1	TRP	A	162	L	-	HD12	LEU	V	86
R	H	CD1	TRP	A	162	L	-	HD13	LEU	V	86
R	H	CE2	TRP	A	162	L	-	HD13	LEU	V	86
R	H	CE3	TRP	A	162	L	H	HB1	ALA	V	83
R	H	NE1	TRP	A	162	L	-	CD1	LEU	V	86
R	H	NE1	TRP	A	162	L	-	HB2	LEU	V	86
R	H	NE1	TRP	A	162	L	-	HB3	LEU	V	86
R	H	NE1	TRP	A	162	L	-	HD12	LEU	V	86
R	H	NE1	TRP	A	162	L	-	HD13	LEU	V	86
R	H	CH2	TRP	A	162	L	H	HB1	ALA	V	83
R	H	CH2	TRP	A	162	L	H	HB2	ALA	V	83
R	H	CZ2	TRP	A	162	L	-	HD13	LEU	V	86
R	H	CZ3	TRP	A	162	L	H	HB1	ALA	V	83
R	H	CZ3	TRP	A	162	L	H	HB2	ALA	V	83
R	H	CG	PHE	A	163	L	-	OE2	GLU	V	88
R	H	CG	PHE	A	163	L	-	HB2	GLU	V	88
R	H	CD2	PHE	A	163	L	-	CB	GLU	V	88
R	H	CD2	PHE	A	163	L	-	CG	GLU	V	88
R	H	CD2	PHE	A	163	L	-	CD	GLU	V	88
R	H	CD2	PHE	A	163	L	-	OE2	GLU	V	88
R	H	CD2	PHE	A	163	L	-	H	GLU	V	88
R	H	CD2	PHE	A	163	L	-	HB2	GLU	V	88
R	H	CD2	PHE	A	163	L	-	HB3	GLU	V	88
R	H	CD2	PHE	A	163	L	-	HG3	GLU	V	88
R	H	CD2	PHE	A	163	L	-	H	LYS	V	89
R	H	CD2	PHE	A	163	L	-	HB3	LYS	V	89
R	H	CE2	PHE	A	163	L	-	CB	GLU	V	88
R	H	CE2	PHE	A	163	L	-	OE2	GLU	V	88
R	H	CE2	PHE	A	163	L	-	HB2	GLU	V	88
R	H	CE2	PHE	A	163	L	-	HB3	GLU	V	88
R	H	CE2	PHE	A	163	L	-	H	LYS	V	89
R	H	CE2	PHE	A	163	L	-	HB3	LYS	V	89
R	H	CZ	PHE	A	163	L	-	OE2	GLU	V	88
R	H	ND2	ASN	A	166	L	-	OG	SER	V	87
R	H	CB	LEU	A	170	L	-	HZ2	LYS	V	89
R	H	CG	LEU	A	170	L	-	NZ	LYS	V	89
R	H	CG	LEU	A	170	L	-	HZ2	LYS	V	89
R	H	CG	LEU	A	170	L	-	HZ3	LYS	V	89
R	H	CD1	LEU	A	170	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	170	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	170	L	-	CE	LYS	V	89
R	H	CD2	LEU	A	170	L	-	NZ	LYS	V	89
R	H	CD2	LEU	A	170	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	170	L	-	HZ1	LYS	V	89
R	H	CD2	LEU	A	170	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	170	L	-	HZ3	LYS	V	89
R	H	CD1	ILE	A	177	L	-	CG2	THR	V	10
R	H	CD1	ILE	A	177	L	-	HG21	THR	V	10
R	H	CD1	ILE	A	177	L	-	HG23	THR	V	10
R	-	CG	LEU	A	325	L	H	CD2	LEU	V	301
R	-	CG	LEU	A	325	L	H	HG	LEU	V	301
R	-	CG	LEU	A	325	L	H	HD21	LEU	V	301
R	-	CG	LEU	A	325	L	H	HD22	LEU	V	301
R	-	CD1	LEU	A	325	L	H	CG	LEU	V	301
R	-	CD1	LEU	A	325	L	H	CD2	LEU	V	301
R	-	CD1	LEU	A	325	L	H	HG	LEU	V	301
R	-	CD1	LEU	A	325	L	H	HD13	LEU	V	301
R	-	CD1	LEU	A	325	L	H	HD21	LEU	V	301
R	-	CD1	LEU	A	325	L	H	HD22	LEU	V	301
R	-	CD1	LEU	A	325	L	H	HD23	LEU	V	301
R	-	CD1	LEU	A	325	L	H	HD11	ILE	V	305
R	-	CD2	LEU	A	325	L	H	CG	LEU	V	301
R	-	CD2	LEU	A	325	L	H	CD2	LEU	V	301
R	-	CD2	LEU	A	325	L	H	HB3	LEU	V	301
R	-	CD2	LEU	A	325	L	H	HG	LEU	V	301
R	-	CD2	LEU	A	325	L	H	HD21	LEU	V	301
R	-	CD2	LEU	A	325	L	H	HD22	LEU	V	301
R	-	CD2	LEU	A	325	L	H	HD23	LEU	V	301
R	-	CD2	LEU	A	325	L	H	HD12	ILE	V	305

- 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