IID

Q8NGQ4_Q8NH04.1 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	-	GLN	A	10	L	H	LEU	V	33
R	H	ALA	A	103	L	H	PRO	V	79
R	H	ALA	A	103	L	H	VAL	V	83
R	H	PHE	A	107	L	H	VAL	V	83
R	-	SER	A	11	L	H	THR	V	37
R	-	SER	A	11	L	H	ALA	V	40
R	-	SER	A	11	L	H	SER	V	41
R	-	GLU	A	12	L	H	ALA	V	40
R	-	PRO	A	13	L	H	LEU	V	36
R	-	THR	A	14	L	H	LEU	V	36
R	-	THR	A	14	L	H	ALA	V	40
R	H	LEU	A	149	L	-	VAL	V	8
R	H	LEU	A	149	L	-	TYR	V	9
R	H	LEU	A	153	L	-	TYR	V	9
R	H	LEU	A	153	L	-	SER	V	93
R	H	GLY	A	154	L	H	ALA	V	95
R	H	LEU	A	157	L	-	SER	V	93
R	H	LEU	A	157	L	H	ALA	V	95
R	H	LEU	A	157	L	H	GLY	V	96
R	H	LEU	A	157	L	H	ALA	V	99
R	H	PHE	A	158	L	H	ALA	V	95
R	H	PHE	A	158	L	H	THR	V	98
R	H	PHE	A	158	L	H	ALA	V	99
R	H	LEU	A	161	L	H	GLN	V	100
R	H	LEU	A	161	L	H	LEU	V	103
R	H	LEU	A	161	L	H	ALA	V	99
R	H	GLN	A	162	L	H	LEU	V	103
R	H	ALA	A	165	L	H	LEU	V	103
R	H	ALA	A	165	L	H	LEU	V	72
R	H	LEU	A	166	L	H	LEU	V	72
R	H	PHE	A	168	L	H	ILE	V	39
R	H	PHE	A	168	L	H	ILE	V	71
R	H	PHE	A	168	L	H	SER	V	75
R	H	THR	A	169	L	H	VAL	V	43
R	H	THR	A	169	L	H	LEU	V	68
R	H	THR	A	169	L	H	ILE	V	71
R	H	THR	A	169	L	H	LEU	V	72
R	-	LEU	A	170	L	H	VAL	V	43
R	-	LEU	A	170	L	H	ILE	V	71
R	-	PRO	A	171	L	H	VAL	V	43
R	-	PRO	A	171	L	H	ILE	V	47
R	-	PHE	A	172	L	H	VAL	V	43
R	-	PHE	A	172	L	H	ILE	V	47
R	-	CYS	A	194	L	H	ILE	V	47
R	H	ILE	A	50	L	-	ASN	V	5
R	H	CYS	A	54	L	-	SER	V	4
R	H	CYS	A	54	L	-	ASN	V	5
R	H	ASN	A	69	L	-	VAL	V	8
R	H	ASN	A	69	L	-	TYR	V	9
R	-	VAL	A	7	L	H	LEU	V	292
R	H	PHE	A	72	L	-	TYR	V	9
R	-	ASN	A	9	L	H	LEU	V	292
R	-	ASN	A	9	L	H	LEU	V	301
R	-	SER	A	97	L	H	LEU	V	32
R	-	SER	A	97	L	H	LEU	V	36
R	H	LEU	A	98	L	H	PHE	V	35
R	H	LEU	A	98	L	H	LEU	V	36
R	H	LEU	A	98	L	H	ILE	V	39
R	H	ALA	A	99	L	H	PHE	V	35
R	H	ALA	A	99	L	H	LEU	V	36
R	H	ALA	A	99	L	H	PRO	V	79
R	H	ALA	A	99	L	H	LEU	V	82

- 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

Q8NGQ4_Q8NH04.1 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	-	O	VAL	A	7	L	H	HD11	LEU	V	292
R	-	O	VAL	A	7	L	H	HD12	LEU	V	292
R	-	CB	ASN	A	9	L	H	HD12	LEU	V	292
R	-	CB	ASN	A	9	L	H	HD23	LEU	V	292
R	-	CG	ASN	A	9	L	H	HD22	LEU	V	292
R	-	CG	ASN	A	9	L	H	HD23	LEU	V	292
R	-	ND2	ASN	A	9	L	H	CD2	LEU	V	292
R	-	ND2	ASN	A	9	L	H	HD21	LEU	V	292
R	-	ND2	ASN	A	9	L	H	HD22	LEU	V	292
R	-	ND2	ASN	A	9	L	H	HD23	LEU	V	292
R	-	ND2	ASN	A	9	L	H	CD2	LEU	V	301
R	-	ND2	ASN	A	9	L	H	HD21	LEU	V	301
R	-	ND2	ASN	A	9	L	H	HD22	LEU	V	301
R	-	ND2	ASN	A	9	L	H	HD23	LEU	V	301
R	-	NE2	GLN	A	10	L	H	HD23	LEU	V	33
R	-	N	SER	A	11	L	H	HG23	THR	V	37
R	-	C	SER	A	11	L	H	HG23	THR	V	37
R	-	CB	SER	A	11	L	H	CB	ALA	V	40
R	-	CB	SER	A	11	L	H	HB1	ALA	V	40
R	-	CB	SER	A	11	L	H	HB2	ALA	V	40
R	-	O	SER	A	11	L	H	CG2	THR	V	37
R	-	O	SER	A	11	L	H	HA	THR	V	37
R	-	O	SER	A	11	L	H	HG22	THR	V	37
R	-	O	SER	A	11	L	H	HG23	THR	V	37
R	-	OG	SER	A	11	L	H	CA	THR	V	37
R	-	OG	SER	A	11	L	H	O	THR	V	37
R	-	OG	SER	A	11	L	H	HA	THR	V	37
R	-	OG	SER	A	11	L	H	HB	THR	V	37
R	-	OG	SER	A	11	L	H	HG23	THR	V	37
R	-	OG	SER	A	11	L	H	CB	ALA	V	40
R	-	OG	SER	A	11	L	H	HB1	ALA	V	40
R	-	OG	SER	A	11	L	H	HB2	ALA	V	40
R	-	OG	SER	A	11	L	H	H	SER	V	41
R	-	OG	SER	A	11	L	H	HB2	SER	V	41
R	-	O	GLU	A	12	L	H	HB3	ALA	V	40
R	-	N	PRO	A	13	L	H	HB3	LEU	V	36
R	-	N	PRO	A	13	L	H	HD13	LEU	V	36
R	-	CA	PRO	A	13	L	H	CB	LEU	V	36
R	-	CA	PRO	A	13	L	H	CD1	LEU	V	36
R	-	CA	PRO	A	13	L	H	HB2	LEU	V	36
R	-	CA	PRO	A	13	L	H	HB3	LEU	V	36
R	-	CA	PRO	A	13	L	H	HD13	LEU	V	36
R	-	CA	PRO	A	13	L	H	HD22	LEU	V	36
R	-	C	PRO	A	13	L	H	HB3	LEU	V	36
R	-	C	PRO	A	13	L	H	HD13	LEU	V	36
R	-	C	PRO	A	13	L	H	HD22	LEU	V	36
R	-	CB	PRO	A	13	L	H	CA	LEU	V	36
R	-	CB	PRO	A	13	L	H	CB	LEU	V	36
R	-	CB	PRO	A	13	L	H	CG	LEU	V	36
R	-	CB	PRO	A	13	L	H	CD1	LEU	V	36
R	-	CB	PRO	A	13	L	H	CD2	LEU	V	36
R	-	CB	PRO	A	13	L	H	HB2	LEU	V	36
R	-	CB	PRO	A	13	L	H	HB3	LEU	V	36
R	-	CB	PRO	A	13	L	H	HG	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD11	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD12	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD13	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	36
R	-	O	PRO	A	13	L	H	HD13	LEU	V	36
R	-	CG	PRO	A	13	L	H	CB	LEU	V	36
R	-	CG	PRO	A	13	L	H	CD1	LEU	V	36
R	-	CG	PRO	A	13	L	H	HB2	LEU	V	36
R	-	CG	PRO	A	13	L	H	HB3	LEU	V	36
R	-	CG	PRO	A	13	L	H	HD11	LEU	V	36
R	-	CG	PRO	A	13	L	H	HD12	LEU	V	36
R	-	CG	PRO	A	13	L	H	HD13	LEU	V	36
R	-	CD	PRO	A	13	L	H	HB3	LEU	V	36
R	-	CD	PRO	A	13	L	H	HD13	LEU	V	36
R	-	N	THR	A	14	L	H	HB3	LEU	V	36
R	-	N	THR	A	14	L	H	HD22	LEU	V	36
R	-	N	THR	A	14	L	H	HB3	ALA	V	40
R	-	CA	THR	A	14	L	H	HD22	LEU	V	36
R	-	C	THR	A	14	L	H	HD22	LEU	V	36
R	-	O	THR	A	14	L	H	CD2	LEU	V	36
R	-	O	THR	A	14	L	H	HD22	LEU	V	36
R	-	O	THR	A	14	L	H	HD23	LEU	V	36
R	-	OG1	THR	A	14	L	H	HB3	ALA	V	40
R	H	CB	ILE	A	50	L	-	HD21	ASN	V	5
R	H	O	ILE	A	50	L	-	HD22	ASN	V	5
R	H	CG2	ILE	A	50	L	-	CG	ASN	V	5
R	H	CG2	ILE	A	50	L	-	ND2	ASN	V	5
R	H	CG2	ILE	A	50	L	-	HD21	ASN	V	5
R	H	CG2	ILE	A	50	L	-	HD22	ASN	V	5
R	H	CB	CYS	A	54	L	-	HG	SER	V	4
R	H	CB	CYS	A	54	L	-	HD22	ASN	V	5
R	H	SG	CYS	A	54	L	-	HB2	SER	V	4
R	H	SG	CYS	A	54	L	-	CG	ASN	V	5
R	H	SG	CYS	A	54	L	-	ND2	ASN	V	5
R	H	SG	CYS	A	54	L	-	OD1	ASN	V	5
R	H	SG	CYS	A	54	L	-	HD21	ASN	V	5
R	H	SG	CYS	A	54	L	-	HD22	ASN	V	5
R	H	CB	ASN	A	69	L	-	OH	TYR	V	9
R	H	CB	ASN	A	69	L	-	HE2	TYR	V	9
R	H	CB	ASN	A	69	L	-	HH	TYR	V	9
R	H	CG	ASN	A	69	L	-	OH	TYR	V	9
R	H	CG	ASN	A	69	L	-	HE2	TYR	V	9
R	H	CG	ASN	A	69	L	-	HH	TYR	V	9
R	H	OD1	ASN	A	69	L	-	HG12	VAL	V	8
R	H	OD1	ASN	A	69	L	-	CE2	TYR	V	9
R	H	OD1	ASN	A	69	L	-	OH	TYR	V	9
R	H	OD1	ASN	A	69	L	-	CZ	TYR	V	9
R	H	OD1	ASN	A	69	L	-	HE2	TYR	V	9
R	H	OD1	ASN	A	69	L	-	HH	TYR	V	9
R	H	CD1	PHE	A	72	L	-	HD2	TYR	V	9
R	H	CD1	PHE	A	72	L	-	HE2	TYR	V	9
R	H	CE1	PHE	A	72	L	-	HD2	TYR	V	9
R	-	CA	SER	A	97	L	H	HD23	LEU	V	36
R	-	C	SER	A	97	L	H	HD23	LEU	V	36
R	-	CB	SER	A	97	L	H	HD12	LEU	V	32
R	-	CB	SER	A	97	L	H	HD12	LEU	V	36
R	-	CB	SER	A	97	L	H	HD23	LEU	V	36
R	-	OG	SER	A	97	L	H	CD1	LEU	V	32
R	-	OG	SER	A	97	L	H	HD12	LEU	V	32
R	-	OG	SER	A	97	L	H	HD13	LEU	V	32
R	-	OG	SER	A	97	L	H	HD23	LEU	V	36
R	H	N	LEU	A	98	L	H	CD2	LEU	V	36
R	H	N	LEU	A	98	L	H	HD21	LEU	V	36
R	H	N	LEU	A	98	L	H	HD22	LEU	V	36
R	H	N	LEU	A	98	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	98	L	H	HE1	PHE	V	35
R	H	CA	LEU	A	98	L	H	HD23	LEU	V	36
R	H	C	LEU	A	98	L	H	HE1	PHE	V	35
R	H	CB	LEU	A	98	L	H	HE1	PHE	V	35
R	H	CB	LEU	A	98	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	98	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	98	L	H	HD23	LEU	V	36
R	H	O	LEU	A	98	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	98	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	98	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	98	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	98	L	H	CB	ILE	V	39
R	H	CD2	LEU	A	98	L	H	CG1	ILE	V	39
R	H	CD2	LEU	A	98	L	H	CG2	ILE	V	39
R	H	CD2	LEU	A	98	L	H	HB	ILE	V	39
R	H	CD2	LEU	A	98	L	H	HG13	ILE	V	39
R	H	CD2	LEU	A	98	L	H	HG21	ILE	V	39
R	H	CD2	LEU	A	98	L	H	HG22	ILE	V	39
R	H	CD2	LEU	A	98	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	98	L	H	HD13	ILE	V	39
R	H	N	ALA	A	99	L	H	CE1	PHE	V	35
R	H	N	ALA	A	99	L	H	HE1	PHE	V	35
R	H	N	ALA	A	99	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	99	L	H	CE1	PHE	V	35
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	35
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	35
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	35
R	H	CA	ALA	A	99	L	H	HG3	PRO	V	79
R	H	C	ALA	A	99	L	H	HE1	PHE	V	35
R	H	C	ALA	A	99	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	99	L	H	CD1	PHE	V	35
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	35
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	35
R	H	CB	ALA	A	99	L	H	HD1	PHE	V	35
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	35
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	35
R	H	CB	ALA	A	99	L	H	HA	PRO	V	79
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	82
R	H	O	ALA	A	99	L	H	HB2	PRO	V	79
R	H	N	ALA	A	103	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	103	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	103	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	103	L	H	HG21	VAL	V	83
R	H	CB	ALA	A	103	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	103	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	107	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	107	L	H	CG1	VAL	V	83
R	H	CE2	PHE	A	107	L	H	HG11	VAL	V	83
R	H	CE2	PHE	A	107	L	H	HG13	VAL	V	83
R	H	CE2	PHE	A	107	L	H	HG23	VAL	V	83
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	83
R	H	CB	LEU	A	149	L	-	HH	TYR	V	9
R	H	O	LEU	A	149	L	-	HE1	TYR	V	9
R	H	CG	LEU	A	149	L	-	OH	TYR	V	9
R	H	CG	LEU	A	149	L	-	CZ	TYR	V	9
R	H	CG	LEU	A	149	L	-	HE1	TYR	V	9
R	H	CG	LEU	A	149	L	-	HH	TYR	V	9
R	H	CD1	LEU	A	149	L	-	CE1	TYR	V	9
R	H	CD1	LEU	A	149	L	-	OH	TYR	V	9
R	H	CD1	LEU	A	149	L	-	CZ	TYR	V	9
R	H	CD1	LEU	A	149	L	-	HE1	TYR	V	9
R	H	CD1	LEU	A	149	L	-	HH	TYR	V	9
R	H	CD2	LEU	A	149	L	-	CG1	VAL	V	8
R	H	CD2	LEU	A	149	L	-	HG11	VAL	V	8
R	H	CD2	LEU	A	149	L	-	HG12	VAL	V	8
R	H	CD2	LEU	A	149	L	-	OH	TYR	V	9
R	H	CD2	LEU	A	149	L	-	CZ	TYR	V	9
R	H	CD2	LEU	A	149	L	-	HH	TYR	V	9
R	H	CB	LEU	A	153	L	-	HD1	TYR	V	9
R	H	CB	LEU	A	153	L	-	HE1	TYR	V	9
R	H	CG	LEU	A	153	L	-	CD1	TYR	V	9
R	H	CG	LEU	A	153	L	-	HD1	TYR	V	9
R	H	CG	LEU	A	153	L	-	HE1	TYR	V	9
R	H	CD1	LEU	A	153	L	-	HD1	TYR	V	9
R	H	CD1	LEU	A	153	L	-	HE1	TYR	V	9
R	H	CD2	LEU	A	153	L	-	CD1	TYR	V	9
R	H	CD2	LEU	A	153	L	-	CE1	TYR	V	9
R	H	CD2	LEU	A	153	L	-	HA	TYR	V	9
R	H	CD2	LEU	A	153	L	-	HB3	TYR	V	9
R	H	CD2	LEU	A	153	L	-	HD1	TYR	V	9
R	H	CD2	LEU	A	153	L	-	HE1	TYR	V	9
R	H	CD2	LEU	A	153	L	-	HB2	SER	V	93
R	H	CD2	LEU	A	153	L	-	HB3	SER	V	93
R	H	CA	GLY	A	154	L	H	CB	ALA	V	95
R	H	CA	GLY	A	154	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	154	L	H	HB3	ALA	V	95
R	H	O	GLY	A	154	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	157	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	157	L	-	HG	SER	V	93
R	H	CG	LEU	A	157	L	H	C	ALA	V	95
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	157	L	H	N	GLY	V	96
R	H	CG	LEU	A	157	L	H	CA	GLY	V	96
R	H	CG	LEU	A	157	L	H	H	GLY	V	96
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	157	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	157	L	-	CB	SER	V	93
R	H	CD1	LEU	A	157	L	-	OG	SER	V	93
R	H	CD1	LEU	A	157	L	-	HG	SER	V	93
R	H	CD1	LEU	A	157	L	H	C	ALA	V	95
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	157	L	H	N	GLY	V	96
R	H	CD1	LEU	A	157	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	157	L	H	H	GLY	V	96
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	157	L	H	C	ALA	V	95
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	157	L	H	O	ALA	V	95
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	157	L	H	N	GLY	V	96
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	157	L	H	H	GLY	V	96
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	99
R	H	CG	PHE	A	158	L	H	HB3	ALA	V	99
R	H	CD1	PHE	A	158	L	H	CB	ALA	V	99
R	H	CD1	PHE	A	158	L	H	HA	ALA	V	99
R	H	CD1	PHE	A	158	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	158	L	H	HB3	ALA	V	99
R	H	CD2	PHE	A	158	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	158	L	H	O	ALA	V	95
R	H	CE1	PHE	A	158	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	158	L	H	CB	THR	V	98
R	H	CE1	PHE	A	158	L	H	CG2	THR	V	98
R	H	CE1	PHE	A	158	L	H	HB	THR	V	98
R	H	CE1	PHE	A	158	L	H	HG21	THR	V	98
R	H	CE1	PHE	A	158	L	H	HG23	THR	V	98
R	H	CE1	PHE	A	158	L	H	N	ALA	V	99
R	H	CE1	PHE	A	158	L	H	CA	ALA	V	99
R	H	CE1	PHE	A	158	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	158	L	H	H	ALA	V	99
R	H	CE1	PHE	A	158	L	H	HA	ALA	V	99
R	H	CE1	PHE	A	158	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	158	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	158	L	H	HA	ALA	V	95
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	158	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	158	L	H	CA	ALA	V	95
R	H	CZ	PHE	A	158	L	H	O	ALA	V	95
R	H	CZ	PHE	A	158	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	158	L	H	CB	THR	V	98
R	H	CZ	PHE	A	158	L	H	CG2	THR	V	98
R	H	CZ	PHE	A	158	L	H	HB	THR	V	98
R	H	CZ	PHE	A	158	L	H	HG21	THR	V	98
R	H	CZ	PHE	A	158	L	H	HG23	THR	V	98
R	H	CZ	PHE	A	158	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	161	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	161	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	161	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	161	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	161	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	161	L	H	C	ALA	V	99
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	161	L	H	N	GLN	V	100
R	H	CD2	LEU	A	161	L	H	H	GLN	V	100
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	103
R	H	CG	GLN	A	162	L	H	HD22	LEU	V	103
R	H	CA	ALA	A	165	L	H	HD21	LEU	V	72
R	H	C	ALA	A	165	L	H	HD21	LEU	V	72
R	H	C	ALA	A	165	L	H	HD22	LEU	V	72
R	H	CB	ALA	A	165	L	H	HD21	LEU	V	72
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	103
R	H	O	ALA	A	165	L	H	CD2	LEU	V	72
R	H	O	ALA	A	165	L	H	HA	LEU	V	72
R	H	O	ALA	A	165	L	H	HD21	LEU	V	72
R	H	O	ALA	A	165	L	H	HD22	LEU	V	72
R	H	N	LEU	A	166	L	H	HD21	LEU	V	72
R	H	N	LEU	A	166	L	H	HD22	LEU	V	72
R	H	CA	LEU	A	166	L	H	HD22	LEU	V	72
R	H	C	PHE	A	168	L	H	CG2	ILE	V	71
R	H	C	PHE	A	168	L	H	HG21	ILE	V	71
R	H	C	PHE	A	168	L	H	HG22	ILE	V	71
R	H	C	PHE	A	168	L	H	HG23	ILE	V	71
R	H	O	PHE	A	168	L	H	HG22	ILE	V	39
R	H	O	PHE	A	168	L	H	HD13	ILE	V	39
R	H	O	PHE	A	168	L	H	CG2	ILE	V	71
R	H	O	PHE	A	168	L	H	HG21	ILE	V	71
R	H	O	PHE	A	168	L	H	HG22	ILE	V	71
R	H	O	PHE	A	168	L	H	HG23	ILE	V	71
R	H	O	PHE	A	168	L	H	OG	SER	V	75
R	H	N	THR	A	169	L	H	CG2	ILE	V	71
R	H	N	THR	A	169	L	H	HG21	ILE	V	71
R	H	N	THR	A	169	L	H	HG22	ILE	V	71
R	H	N	THR	A	169	L	H	HG23	ILE	V	71
R	H	CA	THR	A	169	L	H	HD11	LEU	V	68
R	H	CA	THR	A	169	L	H	CB	ILE	V	71
R	H	CA	THR	A	169	L	H	CG2	ILE	V	71
R	H	CA	THR	A	169	L	H	HB	ILE	V	71
R	H	CA	THR	A	169	L	H	HG21	ILE	V	71
R	H	CA	THR	A	169	L	H	HG22	ILE	V	71
R	H	CA	THR	A	169	L	H	HG23	ILE	V	71
R	H	CA	THR	A	169	L	H	HD12	ILE	V	71
R	H	C	THR	A	169	L	H	CG2	ILE	V	71
R	H	C	THR	A	169	L	H	HG21	ILE	V	71
R	H	C	THR	A	169	L	H	HG23	ILE	V	71
R	H	C	THR	A	169	L	H	HD12	ILE	V	71
R	H	CB	THR	A	169	L	H	CD1	LEU	V	68
R	H	CB	THR	A	169	L	H	HD11	LEU	V	68
R	H	CB	THR	A	169	L	H	HD13	LEU	V	68
R	H	CB	THR	A	169	L	H	CG2	ILE	V	71
R	H	CB	THR	A	169	L	H	HB	ILE	V	71
R	H	CB	THR	A	169	L	H	HG21	ILE	V	71
R	H	CB	THR	A	169	L	H	HG23	ILE	V	71
R	H	CB	THR	A	169	L	H	CG	LEU	V	72
R	H	CB	THR	A	169	L	H	HG	LEU	V	72
R	H	CB	THR	A	169	L	H	HD22	LEU	V	72
R	H	O	THR	A	169	L	H	HG22	VAL	V	43
R	H	O	THR	A	169	L	H	HD11	LEU	V	68
R	H	O	THR	A	169	L	H	HD12	LEU	V	68
R	H	O	THR	A	169	L	H	CG2	ILE	V	71
R	H	O	THR	A	169	L	H	CD1	ILE	V	71
R	H	O	THR	A	169	L	H	HB	ILE	V	71
R	H	O	THR	A	169	L	H	HG23	ILE	V	71
R	H	O	THR	A	169	L	H	HD12	ILE	V	71
R	H	O	THR	A	169	L	H	HD13	ILE	V	71
R	H	CG2	THR	A	169	L	H	HD11	LEU	V	68
R	H	CG2	THR	A	169	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	169	L	H	C	ILE	V	71
R	H	CG2	THR	A	169	L	H	CG2	ILE	V	71
R	H	CG2	THR	A	169	L	H	HB	ILE	V	71
R	H	CG2	THR	A	169	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	169	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	169	L	H	N	LEU	V	72
R	H	CG2	THR	A	169	L	H	CA	LEU	V	72
R	H	CG2	THR	A	169	L	H	CB	LEU	V	72
R	H	CG2	THR	A	169	L	H	CG	LEU	V	72
R	H	CG2	THR	A	169	L	H	CD1	LEU	V	72
R	H	CG2	THR	A	169	L	H	CD2	LEU	V	72
R	H	CG2	THR	A	169	L	H	H	LEU	V	72
R	H	CG2	THR	A	169	L	H	HA	LEU	V	72
R	H	CG2	THR	A	169	L	H	HG	LEU	V	72
R	H	CG2	THR	A	169	L	H	HD11	LEU	V	72
R	H	CG2	THR	A	169	L	H	HD13	LEU	V	72
R	H	CG2	THR	A	169	L	H	HD21	LEU	V	72
R	H	CG2	THR	A	169	L	H	HD22	LEU	V	72
R	H	OG1	THR	A	169	L	H	CD1	LEU	V	68
R	H	OG1	THR	A	169	L	H	HD11	LEU	V	68
R	H	OG1	THR	A	169	L	H	HD12	LEU	V	68
R	H	OG1	THR	A	169	L	H	HD13	LEU	V	68
R	H	OG1	THR	A	169	L	H	HG	LEU	V	72
R	H	OG1	THR	A	169	L	H	HD22	LEU	V	72
R	-	N	LEU	A	170	L	H	HG23	ILE	V	71
R	-	C	LEU	A	170	L	H	CG2	VAL	V	43
R	-	C	LEU	A	170	L	H	HG12	VAL	V	43
R	-	C	LEU	A	170	L	H	HG22	VAL	V	43
R	-	C	LEU	A	170	L	H	HG23	VAL	V	43
R	-	O	LEU	A	170	L	H	CG2	VAL	V	43
R	-	O	LEU	A	170	L	H	HG12	VAL	V	43
R	-	O	LEU	A	170	L	H	HG13	VAL	V	43
R	-	O	LEU	A	170	L	H	HG21	VAL	V	43
R	-	O	LEU	A	170	L	H	HG22	VAL	V	43
R	-	O	LEU	A	170	L	H	HG23	VAL	V	43
R	-	N	PRO	A	171	L	H	CG1	VAL	V	43
R	-	N	PRO	A	171	L	H	CG2	VAL	V	43
R	-	N	PRO	A	171	L	H	HG12	VAL	V	43
R	-	N	PRO	A	171	L	H	HG13	VAL	V	43
R	-	N	PRO	A	171	L	H	HG22	VAL	V	43
R	-	N	PRO	A	171	L	H	HG23	VAL	V	43
R	-	CA	PRO	A	171	L	H	CB	VAL	V	43
R	-	CA	PRO	A	171	L	H	CG1	VAL	V	43
R	-	CA	PRO	A	171	L	H	CG2	VAL	V	43
R	-	CA	PRO	A	171	L	H	HA	VAL	V	43
R	-	CA	PRO	A	171	L	H	HG11	VAL	V	43
R	-	CA	PRO	A	171	L	H	HG12	VAL	V	43
R	-	CA	PRO	A	171	L	H	HG13	VAL	V	43
R	-	CA	PRO	A	171	L	H	HG22	VAL	V	43
R	-	CA	PRO	A	171	L	H	HG23	VAL	V	43
R	-	CA	PRO	A	171	L	H	HD11	ILE	V	47
R	-	C	PRO	A	171	L	H	CG1	VAL	V	43
R	-	C	PRO	A	171	L	H	HG11	VAL	V	43
R	-	C	PRO	A	171	L	H	HG12	VAL	V	43
R	-	C	PRO	A	171	L	H	HG13	VAL	V	43
R	-	C	PRO	A	171	L	H	HG22	VAL	V	43
R	-	C	PRO	A	171	L	H	HG23	VAL	V	43
R	-	C	PRO	A	171	L	H	HD11	ILE	V	47
R	-	CB	PRO	A	171	L	H	CA	VAL	V	43
R	-	CB	PRO	A	171	L	H	C	VAL	V	43
R	-	CB	PRO	A	171	L	H	CB	VAL	V	43
R	-	CB	PRO	A	171	L	H	O	VAL	V	43
R	-	CB	PRO	A	171	L	H	CG1	VAL	V	43
R	-	CB	PRO	A	171	L	H	CG2	VAL	V	43
R	-	CB	PRO	A	171	L	H	HA	VAL	V	43
R	-	CB	PRO	A	171	L	H	HG11	VAL	V	43
R	-	CB	PRO	A	171	L	H	HG12	VAL	V	43
R	-	CB	PRO	A	171	L	H	HG13	VAL	V	43
R	-	CB	PRO	A	171	L	H	HG22	VAL	V	43
R	-	CB	PRO	A	171	L	H	HG23	VAL	V	43
R	-	CB	PRO	A	171	L	H	CG1	ILE	V	47
R	-	CB	PRO	A	171	L	H	CD1	ILE	V	47
R	-	CB	PRO	A	171	L	H	HG12	ILE	V	47
R	-	CB	PRO	A	171	L	H	HG13	ILE	V	47
R	-	CB	PRO	A	171	L	H	HD11	ILE	V	47
R	-	CB	PRO	A	171	L	H	HD13	ILE	V	47
R	-	O	PRO	A	171	L	H	HG12	VAL	V	43
R	-	O	PRO	A	171	L	H	HG13	VAL	V	43
R	-	O	PRO	A	171	L	H	HD11	ILE	V	47
R	-	CG	PRO	A	171	L	H	CG1	VAL	V	43
R	-	CG	PRO	A	171	L	H	HG12	VAL	V	43
R	-	CG	PRO	A	171	L	H	HG22	VAL	V	43
R	-	CG	PRO	A	171	L	H	CG1	ILE	V	47
R	-	CG	PRO	A	171	L	H	CD1	ILE	V	47
R	-	CG	PRO	A	171	L	H	HG12	ILE	V	47
R	-	CG	PRO	A	171	L	H	HG13	ILE	V	47
R	-	CG	PRO	A	171	L	H	HD11	ILE	V	47
R	-	CD	PRO	A	171	L	H	HG12	VAL	V	43
R	-	CD	PRO	A	171	L	H	HG22	VAL	V	43
R	-	N	PHE	A	172	L	H	CG1	VAL	V	43
R	-	N	PHE	A	172	L	H	HG11	VAL	V	43
R	-	N	PHE	A	172	L	H	HG12	VAL	V	43
R	-	N	PHE	A	172	L	H	HG13	VAL	V	43
R	-	N	PHE	A	172	L	H	HG23	VAL	V	43
R	-	CA	PHE	A	172	L	H	HG13	VAL	V	43
R	-	C	PHE	A	172	L	H	HG13	VAL	V	43
R	-	O	PHE	A	172	L	H	HG13	VAL	V	43
R	-	O	PHE	A	172	L	H	HD11	ILE	V	47
R	-	CB	CYS	A	194	L	H	CD1	ILE	V	47
R	-	CB	CYS	A	194	L	H	HG12	ILE	V	47
R	-	CB	CYS	A	194	L	H	HD11	ILE	V	47
R	-	CB	CYS	A	194	L	H	HD12	ILE	V	47
R	-	O	CYS	A	194	L	H	HG12	ILE	V	47

- 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