IID

Q9GZZ7_Q9NQN1.1 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	121	L	-	PRO	V	112
R	H	TYR	A	124	L	-	PRO	V	112
R	H	TYR	A	124	L	-	ALA	V	113
R	H	ARG	A	132	L	-	VAL	V	206
R	H	VAL	A	135	L	-	ASP	V	207
R	H	VAL	A	135	L	-	ASN	V	208
R	H	VAL	A	135	L	H	ARG	V	98
R	H	ILE	A	136	L	H	ARG	V	98
R	-	SER	A	138	L	H	GLU	V	95
R	-	SER	A	138	L	H	ARG	V	98
R	H	ALA	A	140	L	H	GLU	V	95
R	H	ALA	A	140	L	H	GLN	V	99
R	H	ALA	A	141	L	H	GLN	V	99
R	H	MET	A	143	L	H	GLY	V	6
R	H	MET	A	143	L	H	LEU	V	9
R	H	PRO	A	144	L	H	LEU	V	10
R	H	PRO	A	144	L	H	SER	V	104
R	H	TRP	A	150	L	-	ARG	V	53
R	H	ALA	A	151	L	-	ARG	V	53
R	H	ILE	A	152	L	-	ARG	V	53
R	H	ILE	A	152	L	-	ALA	V	54
R	H	ILE	A	152	L	-	ALA	V	55
R	H	ILE	A	152	L	-	GLY	V	57
R	H	ILE	A	152	L	-	GLY	V	58
R	H	GLY	A	154	L	-	ARG	V	53
R	H	ALA	A	155	L	-	ARG	V	53
R	H	ALA	A	155	L	-	ALA	V	54
R	H	ALA	A	155	L	-	ALA	V	55
R	H	ALA	A	156	L	-	ALA	V	55
R	H	ALA	A	156	L	-	GLN	V	56
R	H	VAL	A	159	L	-	ALA	V	55
R	H	VAL	A	159	L	-	GLN	V	56
R	H	HIS	A	160	L	-	GLN	V	56
R	H	SER	A	199	L	-	GLN	V	56
R	H	VAL	A	202	L	-	GLN	V	56
R	H	THR	A	203	L	-	GLN	V	56
R	H	ILE	A	206	L	-	GLN	V	56
R	H	ILE	A	206	L	-	GLY	V	57
R	H	PHE	A	207	L	-	GLN	V	56
R	H	PHE	A	214	L	-	GLY	V	111
R	H	PHE	A	214	L	-	PRO	V	112
R	H	PHE	A	217	L	-	PRO	V	112
R	H	SER	A	218	L	-	PRO	V	112
R	H	ILE	A	47	L	-	VAL	V	2
R	H	ILE	A	51	L	-	VAL	V	2
R	H	PHE	A	62	L	H	GLY	V	6
R	H	GLY	A	65	L	-	VAL	V	2
R	H	PHE	A	69	L	-	VAL	V	2
R	H	PHE	A	69	L	-	ARG	V	3
R	H	PHE	A	69	L	-	CYS	V	4
R	H	ILE	A	72	L	-	MET	V	1

- 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

Q9GZZ7_Q9NQN1.1 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	N	ILE	A	47	L	-	HG22	VAL	V	2
R	H	CA	ILE	A	47	L	-	CG2	VAL	V	2
R	H	CA	ILE	A	47	L	-	HG22	VAL	V	2
R	H	CA	ILE	A	47	L	-	HG23	VAL	V	2
R	H	CB	ILE	A	47	L	-	CB	VAL	V	2
R	H	CB	ILE	A	47	L	-	CG1	VAL	V	2
R	H	CB	ILE	A	47	L	-	CG2	VAL	V	2
R	H	CB	ILE	A	47	L	-	HG12	VAL	V	2
R	H	CB	ILE	A	47	L	-	HG13	VAL	V	2
R	H	CB	ILE	A	47	L	-	HG21	VAL	V	2
R	H	CB	ILE	A	47	L	-	HG22	VAL	V	2
R	H	CB	ILE	A	47	L	-	HG23	VAL	V	2
R	H	CG1	ILE	A	47	L	-	CB	VAL	V	2
R	H	CG1	ILE	A	47	L	-	CG1	VAL	V	2
R	H	CG1	ILE	A	47	L	-	CG2	VAL	V	2
R	H	CG1	ILE	A	47	L	-	HB	VAL	V	2
R	H	CG1	ILE	A	47	L	-	HG12	VAL	V	2
R	H	CG1	ILE	A	47	L	-	HG13	VAL	V	2
R	H	CG1	ILE	A	47	L	-	HG21	VAL	V	2
R	H	CG1	ILE	A	47	L	-	HG22	VAL	V	2
R	H	CG1	ILE	A	47	L	-	HG23	VAL	V	2
R	H	CG2	ILE	A	47	L	-	CA	VAL	V	2
R	H	CG2	ILE	A	47	L	-	CB	VAL	V	2
R	H	CG2	ILE	A	47	L	-	CG1	VAL	V	2
R	H	CG2	ILE	A	47	L	-	CG2	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HA	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HB	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HG11	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HG12	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HG13	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HG21	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HG22	VAL	V	2
R	H	CG2	ILE	A	47	L	-	HG23	VAL	V	2
R	H	CD1	ILE	A	47	L	-	CA	VAL	V	2
R	H	CD1	ILE	A	47	L	-	CB	VAL	V	2
R	H	CD1	ILE	A	47	L	-	CG1	VAL	V	2
R	H	CD1	ILE	A	47	L	-	CG2	VAL	V	2
R	H	CD1	ILE	A	47	L	-	H	VAL	V	2
R	H	CD1	ILE	A	47	L	-	HB	VAL	V	2
R	H	CD1	ILE	A	47	L	-	HG13	VAL	V	2
R	H	CD1	ILE	A	47	L	-	HG21	VAL	V	2
R	H	CD1	ILE	A	47	L	-	HG22	VAL	V	2
R	H	CD1	ILE	A	47	L	-	HG23	VAL	V	2
R	H	CD1	ILE	A	51	L	-	HG12	VAL	V	2
R	H	CZ	PHE	A	62	L	H	HA2	GLY	V	6
R	H	C	GLY	A	65	L	-	HG13	VAL	V	2
R	H	O	GLY	A	65	L	-	HG13	VAL	V	2
R	H	CA	PHE	A	69	L	-	HB	VAL	V	2
R	H	CB	PHE	A	69	L	-	CB	VAL	V	2
R	H	CB	PHE	A	69	L	-	O	VAL	V	2
R	H	CB	PHE	A	69	L	-	HB	VAL	V	2
R	H	CG	PHE	A	69	L	-	C	VAL	V	2
R	H	CG	PHE	A	69	L	-	O	VAL	V	2
R	H	CG	PHE	A	69	L	-	HB	VAL	V	2
R	H	CD1	PHE	A	69	L	-	O	VAL	V	2
R	H	CD1	PHE	A	69	L	-	SG	CYS	V	4
R	H	CD2	PHE	A	69	L	-	N	VAL	V	2
R	H	CD2	PHE	A	69	L	-	CA	VAL	V	2
R	H	CD2	PHE	A	69	L	-	C	VAL	V	2
R	H	CD2	PHE	A	69	L	-	CB	VAL	V	2
R	H	CD2	PHE	A	69	L	-	O	VAL	V	2
R	H	CD2	PHE	A	69	L	-	H	VAL	V	2
R	H	CD2	PHE	A	69	L	-	HB	VAL	V	2
R	H	CE1	PHE	A	69	L	-	O	VAL	V	2
R	H	CE1	PHE	A	69	L	-	SG	CYS	V	4
R	H	CE1	PHE	A	69	L	-	HG	CYS	V	4
R	H	CE2	PHE	A	69	L	-	N	VAL	V	2
R	H	CE2	PHE	A	69	L	-	C	VAL	V	2
R	H	CE2	PHE	A	69	L	-	O	VAL	V	2
R	H	CE2	PHE	A	69	L	-	H	VAL	V	2
R	H	CE2	PHE	A	69	L	-	HB	VAL	V	2
R	H	CE2	PHE	A	69	L	-	HA	ARG	V	3
R	H	CZ	PHE	A	69	L	-	O	VAL	V	2
R	H	CZ	PHE	A	69	L	-	HA	ARG	V	3
R	H	CZ	PHE	A	69	L	-	SG	CYS	V	4
R	H	CZ	PHE	A	69	L	-	H	CYS	V	4
R	H	CD1	ILE	A	72	L	-	H1	MET	V	1
R	H	CD2	PHE	A	121	L	-	O	PRO	V	112
R	H	CD2	PHE	A	121	L	-	HA	PRO	V	112
R	H	CE2	PHE	A	121	L	-	O	PRO	V	112
R	H	CE2	PHE	A	121	L	-	HA	PRO	V	112
R	H	CE1	TYR	A	124	L	-	O	PRO	V	112
R	H	OH	TYR	A	124	L	-	HB1	ALA	V	113
R	H	OH	TYR	A	124	L	-	HB2	ALA	V	113
R	H	CZ	TYR	A	124	L	-	HB2	ALA	V	113
R	H	NH2	ARG	A	132	L	-	O	VAL	V	206
R	H	NH2	ARG	A	132	L	-	HB	VAL	V	206
R	H	CA	VAL	A	135	L	-	ND2	ASN	V	208
R	H	CA	VAL	A	135	L	-	HD22	ASN	V	208
R	H	C	VAL	A	135	L	H	HH22	ARG	V	98
R	H	CB	VAL	A	135	L	-	CG	ASN	V	208
R	H	CB	VAL	A	135	L	-	OD1	ASN	V	208
R	H	CB	VAL	A	135	L	-	H	ASN	V	208
R	H	CB	VAL	A	135	L	-	HD22	ASN	V	208
R	H	O	VAL	A	135	L	H	NH2	ARG	V	98
R	H	O	VAL	A	135	L	H	HH12	ARG	V	98
R	H	O	VAL	A	135	L	H	HH21	ARG	V	98
R	H	O	VAL	A	135	L	H	HH22	ARG	V	98
R	H	CG1	VAL	A	135	L	-	CA	ASP	V	207
R	H	CG1	VAL	A	135	L	-	C	ASP	V	207
R	H	CG1	VAL	A	135	L	-	HA	ASP	V	207
R	H	CG1	VAL	A	135	L	-	HB2	ASP	V	207
R	H	CG1	VAL	A	135	L	-	N	ASN	V	208
R	H	CG1	VAL	A	135	L	-	CB	ASN	V	208
R	H	CG1	VAL	A	135	L	-	CG	ASN	V	208
R	H	CG1	VAL	A	135	L	-	ND2	ASN	V	208
R	H	CG1	VAL	A	135	L	-	OD1	ASN	V	208
R	H	CG1	VAL	A	135	L	-	H	ASN	V	208
R	H	CG1	VAL	A	135	L	-	HB2	ASN	V	208
R	H	CG2	VAL	A	135	L	-	CG	ASN	V	208
R	H	CG2	VAL	A	135	L	-	ND2	ASN	V	208
R	H	CG2	VAL	A	135	L	-	OD1	ASN	V	208
R	H	CG2	VAL	A	135	L	-	H	ASN	V	208
R	H	CG2	VAL	A	135	L	-	HD22	ASN	V	208
R	H	CA	ILE	A	136	L	H	HH22	ARG	V	98
R	H	C	ILE	A	136	L	H	HH22	ARG	V	98
R	H	O	ILE	A	136	L	H	HH22	ARG	V	98
R	-	CB	SER	A	138	L	H	HG3	GLU	V	95
R	-	OG	SER	A	138	L	H	CG	GLU	V	95
R	-	OG	SER	A	138	L	H	CD	GLU	V	95
R	-	OG	SER	A	138	L	H	OE1	GLU	V	95
R	-	OG	SER	A	138	L	H	OE2	GLU	V	95
R	-	OG	SER	A	138	L	H	HG3	GLU	V	95
R	-	OG	SER	A	138	L	H	HH21	ARG	V	98
R	H	CA	ALA	A	140	L	H	HG2	GLN	V	99
R	H	CA	ALA	A	140	L	H	HE21	GLN	V	99
R	H	C	ALA	A	140	L	H	CD	GLN	V	99
R	H	C	ALA	A	140	L	H	NE2	GLN	V	99
R	H	C	ALA	A	140	L	H	HE21	GLN	V	99
R	H	C	ALA	A	140	L	H	HE22	GLN	V	99
R	H	CB	ALA	A	140	L	H	CG	GLU	V	95
R	H	CB	ALA	A	140	L	H	CD	GLU	V	95
R	H	CB	ALA	A	140	L	H	OE1	GLU	V	95
R	H	CB	ALA	A	140	L	H	HG2	GLU	V	95
R	H	CB	ALA	A	140	L	H	HG3	GLU	V	95
R	H	CB	ALA	A	140	L	H	CG	GLN	V	99
R	H	CB	ALA	A	140	L	H	CD	GLN	V	99
R	H	CB	ALA	A	140	L	H	NE2	GLN	V	99
R	H	CB	ALA	A	140	L	H	HG2	GLN	V	99
R	H	CB	ALA	A	140	L	H	HG3	GLN	V	99
R	H	CB	ALA	A	140	L	H	HE21	GLN	V	99
R	H	O	ALA	A	140	L	H	CD	GLN	V	99
R	H	O	ALA	A	140	L	H	NE2	GLN	V	99
R	H	O	ALA	A	140	L	H	OE1	GLN	V	99
R	H	O	ALA	A	140	L	H	HG2	GLN	V	99
R	H	O	ALA	A	140	L	H	HE21	GLN	V	99
R	H	O	ALA	A	140	L	H	HE22	GLN	V	99
R	H	N	ALA	A	141	L	H	NE2	GLN	V	99
R	H	N	ALA	A	141	L	H	HE21	GLN	V	99
R	H	N	ALA	A	141	L	H	HE22	GLN	V	99
R	H	CA	ALA	A	141	L	H	HE22	GLN	V	99
R	H	CB	ALA	A	141	L	H	HE22	GLN	V	99
R	H	CG	MET	A	143	L	H	HD21	LEU	V	9
R	H	SD	MET	A	143	L	H	HA2	GLY	V	6
R	H	SD	MET	A	143	L	H	HD21	LEU	V	9
R	H	CE	MET	A	143	L	H	CA	GLY	V	6
R	H	CE	MET	A	143	L	H	C	GLY	V	6
R	H	CE	MET	A	143	L	H	O	GLY	V	6
R	H	CE	MET	A	143	L	H	HA2	GLY	V	6
R	H	CE	MET	A	143	L	H	HA3	GLY	V	6
R	H	CE	MET	A	143	L	H	CB	LEU	V	9
R	H	CE	MET	A	143	L	H	CD2	LEU	V	9
R	H	CE	MET	A	143	L	H	HB2	LEU	V	9
R	H	CE	MET	A	143	L	H	HD21	LEU	V	9
R	H	N	PRO	A	144	L	H	HD23	LEU	V	10
R	H	CB	PRO	A	144	L	H	HG	SER	V	104
R	H	CG	PRO	A	144	L	H	HD13	LEU	V	10
R	H	CG	PRO	A	144	L	H	HD23	LEU	V	10
R	H	CD	PRO	A	144	L	H	HD13	LEU	V	10
R	H	O	TRP	A	150	L	-	HE	ARG	V	53
R	H	N	ALA	A	151	L	-	HG3	ARG	V	53
R	H	N	ALA	A	151	L	-	HE	ARG	V	53
R	H	CA	ALA	A	151	L	-	CG	ARG	V	53
R	H	CA	ALA	A	151	L	-	CD	ARG	V	53
R	H	CA	ALA	A	151	L	-	NE	ARG	V	53
R	H	CA	ALA	A	151	L	-	HA	ARG	V	53
R	H	CA	ALA	A	151	L	-	HG3	ARG	V	53
R	H	CA	ALA	A	151	L	-	HD3	ARG	V	53
R	H	CA	ALA	A	151	L	-	HE	ARG	V	53
R	H	C	ALA	A	151	L	-	CB	ARG	V	53
R	H	C	ALA	A	151	L	-	CG	ARG	V	53
R	H	C	ALA	A	151	L	-	CD	ARG	V	53
R	H	C	ALA	A	151	L	-	HA	ARG	V	53
R	H	C	ALA	A	151	L	-	HB3	ARG	V	53
R	H	C	ALA	A	151	L	-	HG3	ARG	V	53
R	H	C	ALA	A	151	L	-	HD3	ARG	V	53
R	H	C	ALA	A	151	L	-	HE	ARG	V	53
R	H	CB	ALA	A	151	L	-	CG	ARG	V	53
R	H	CB	ALA	A	151	L	-	HA	ARG	V	53
R	H	CB	ALA	A	151	L	-	HG2	ARG	V	53
R	H	CB	ALA	A	151	L	-	HG3	ARG	V	53
R	H	CB	ALA	A	151	L	-	HE	ARG	V	53
R	H	O	ALA	A	151	L	-	CB	ARG	V	53
R	H	O	ALA	A	151	L	-	CG	ARG	V	53
R	H	O	ALA	A	151	L	-	CD	ARG	V	53
R	H	O	ALA	A	151	L	-	NE	ARG	V	53
R	H	O	ALA	A	151	L	-	HA	ARG	V	53
R	H	O	ALA	A	151	L	-	HB3	ARG	V	53
R	H	O	ALA	A	151	L	-	HG2	ARG	V	53
R	H	O	ALA	A	151	L	-	HG3	ARG	V	53
R	H	O	ALA	A	151	L	-	HD3	ARG	V	53
R	H	O	ALA	A	151	L	-	HE	ARG	V	53
R	H	N	ILE	A	152	L	-	HA	ARG	V	53
R	H	N	ILE	A	152	L	-	HG3	ARG	V	53
R	H	CA	ILE	A	152	L	-	O	ALA	V	54
R	H	C	ILE	A	152	L	-	O	ALA	V	54
R	H	CB	ILE	A	152	L	-	O	ALA	V	54
R	H	CB	ILE	A	152	L	-	HB2	ALA	V	54
R	H	O	ILE	A	152	L	-	O	ALA	V	54
R	H	O	ILE	A	152	L	-	O	ALA	V	55
R	H	CG1	ILE	A	152	L	-	CB	ALA	V	54
R	H	CG1	ILE	A	152	L	-	O	ALA	V	54
R	H	CG1	ILE	A	152	L	-	H	ALA	V	54
R	H	CG1	ILE	A	152	L	-	HB2	ALA	V	54
R	H	CG2	ILE	A	152	L	-	O	ALA	V	54
R	H	CG2	ILE	A	152	L	-	HB2	ALA	V	54
R	H	CG2	ILE	A	152	L	-	H	GLY	V	57
R	H	CD1	ILE	A	152	L	-	HB2	ALA	V	54
R	H	CD1	ILE	A	152	L	-	N	GLY	V	58
R	H	CD1	ILE	A	152	L	-	C	GLY	V	58
R	H	CD1	ILE	A	152	L	-	O	GLY	V	58
R	H	CD1	ILE	A	152	L	-	H	GLY	V	58
R	H	CD1	ILE	A	152	L	-	HA2	GLY	V	58
R	H	CA	GLY	A	154	L	-	HD3	ARG	V	53
R	H	C	GLY	A	154	L	-	HD3	ARG	V	53
R	H	N	ALA	A	155	L	-	CD	ARG	V	53
R	H	N	ALA	A	155	L	-	HB3	ARG	V	53
R	H	N	ALA	A	155	L	-	HD3	ARG	V	53
R	H	CA	ALA	A	155	L	-	CD	ARG	V	53
R	H	CA	ALA	A	155	L	-	HB3	ARG	V	53
R	H	CA	ALA	A	155	L	-	HD3	ARG	V	53
R	H	CA	ALA	A	155	L	-	HA	ALA	V	55
R	H	C	ALA	A	155	L	-	CA	ALA	V	55
R	H	C	ALA	A	155	L	-	O	ALA	V	55
R	H	C	ALA	A	155	L	-	HA	ALA	V	55
R	H	C	ALA	A	155	L	-	HB1	ALA	V	55
R	H	CB	ALA	A	155	L	-	CB	ARG	V	53
R	H	CB	ALA	A	155	L	-	CG	ARG	V	53
R	H	CB	ALA	A	155	L	-	CD	ARG	V	53
R	H	CB	ALA	A	155	L	-	HB2	ARG	V	53
R	H	CB	ALA	A	155	L	-	HB3	ARG	V	53
R	H	CB	ALA	A	155	L	-	HD3	ARG	V	53
R	H	CB	ALA	A	155	L	-	C	ALA	V	54
R	H	CB	ALA	A	155	L	-	O	ALA	V	54
R	H	CB	ALA	A	155	L	-	N	ALA	V	55
R	H	CB	ALA	A	155	L	-	CA	ALA	V	55
R	H	CB	ALA	A	155	L	-	HA	ALA	V	55
R	H	O	ALA	A	155	L	-	HA	ALA	V	55
R	H	O	ALA	A	155	L	-	HB1	ALA	V	55
R	H	N	ALA	A	156	L	-	CA	ALA	V	55
R	H	N	ALA	A	156	L	-	C	ALA	V	55
R	H	N	ALA	A	156	L	-	O	ALA	V	55
R	H	N	ALA	A	156	L	-	HA	ALA	V	55
R	H	CA	ALA	A	156	L	-	C	ALA	V	55
R	H	CA	ALA	A	156	L	-	O	ALA	V	55
R	H	CA	ALA	A	156	L	-	HA	ALA	V	55
R	H	CA	ALA	A	156	L	-	HG3	GLN	V	56
R	H	CB	ALA	A	156	L	-	C	ALA	V	55
R	H	CB	ALA	A	156	L	-	O	ALA	V	55
R	H	CB	ALA	A	156	L	-	HA	GLN	V	56
R	H	CB	ALA	A	156	L	-	HG3	GLN	V	56
R	H	CB	VAL	A	159	L	-	HB1	ALA	V	55
R	H	CB	VAL	A	159	L	-	HE21	GLN	V	56
R	H	CG1	VAL	A	159	L	-	NE2	GLN	V	56
R	H	CG1	VAL	A	159	L	-	HE21	GLN	V	56
R	H	CG1	VAL	A	159	L	-	HE22	GLN	V	56
R	H	CG2	VAL	A	159	L	-	CB	ALA	V	55
R	H	CG2	VAL	A	159	L	-	HB1	ALA	V	55
R	H	CG2	VAL	A	159	L	-	HB3	ALA	V	55
R	H	CD2	HIS	A	160	L	-	HE21	GLN	V	56
R	H	NE2	HIS	A	160	L	-	NE2	GLN	V	56
R	H	NE2	HIS	A	160	L	-	HE21	GLN	V	56
R	H	OG	SER	A	199	L	-	NE2	GLN	V	56
R	H	OG	SER	A	199	L	-	HE22	GLN	V	56
R	H	CG1	VAL	A	202	L	-	OE1	GLN	V	56
R	H	CA	THR	A	203	L	-	HG2	GLN	V	56
R	H	CB	THR	A	203	L	-	CG	GLN	V	56
R	H	CB	THR	A	203	L	-	CD	GLN	V	56
R	H	CB	THR	A	203	L	-	HG2	GLN	V	56
R	H	CG2	THR	A	203	L	-	CG	GLN	V	56
R	H	CG2	THR	A	203	L	-	HG2	GLN	V	56
R	H	OG1	THR	A	203	L	-	CG	GLN	V	56
R	H	OG1	THR	A	203	L	-	CD	GLN	V	56
R	H	OG1	THR	A	203	L	-	NE2	GLN	V	56
R	H	OG1	THR	A	203	L	-	OE1	GLN	V	56
R	H	OG1	THR	A	203	L	-	HG2	GLN	V	56
R	H	OG1	THR	A	203	L	-	HG3	GLN	V	56
R	H	OG1	THR	A	203	L	-	HE21	GLN	V	56
R	H	OG1	THR	A	203	L	-	HE22	GLN	V	56
R	H	CB	ILE	A	206	L	-	O	GLN	V	56
R	H	CG1	ILE	A	206	L	-	O	GLN	V	56
R	H	CG1	ILE	A	206	L	-	HB3	GLN	V	56
R	H	CG2	ILE	A	206	L	-	C	GLN	V	56
R	H	CG2	ILE	A	206	L	-	O	GLN	V	56
R	H	CG2	ILE	A	206	L	-	N	GLY	V	57
R	H	CG2	ILE	A	206	L	-	CA	GLY	V	57
R	H	CG2	ILE	A	206	L	-	HA2	GLY	V	57
R	H	CG2	ILE	A	206	L	-	HA3	GLY	V	57
R	H	CD1	ILE	A	206	L	-	C	GLN	V	56
R	H	CD1	ILE	A	206	L	-	CB	GLN	V	56
R	H	CD1	ILE	A	206	L	-	O	GLN	V	56
R	H	CD1	ILE	A	206	L	-	HB3	GLN	V	56
R	H	CD1	ILE	A	206	L	-	HA3	GLY	V	57
R	H	CE2	PHE	A	207	L	-	CA	GLN	V	56
R	H	CE2	PHE	A	207	L	-	HA	GLN	V	56
R	H	CE2	PHE	A	207	L	-	HG2	GLN	V	56
R	H	CZ	PHE	A	207	L	-	HA	GLN	V	56
R	H	CA	PHE	A	214	L	-	HG3	PRO	V	112
R	H	C	PHE	A	214	L	-	HG3	PRO	V	112
R	H	CB	PHE	A	214	L	-	HD2	PRO	V	112
R	H	O	PHE	A	214	L	-	HB3	PRO	V	112
R	H	O	PHE	A	214	L	-	HG3	PRO	V	112
R	H	CG	PHE	A	214	L	-	HB3	PRO	V	112
R	H	CG	PHE	A	214	L	-	HG3	PRO	V	112
R	H	CG	PHE	A	214	L	-	HD2	PRO	V	112
R	H	CD1	PHE	A	214	L	-	HB3	PRO	V	112
R	H	CD2	PHE	A	214	L	-	HA2	GLY	V	111
R	H	CD2	PHE	A	214	L	-	N	PRO	V	112
R	H	CD2	PHE	A	214	L	-	CA	PRO	V	112
R	H	CD2	PHE	A	214	L	-	CB	PRO	V	112
R	H	CD2	PHE	A	214	L	-	CG	PRO	V	112
R	H	CD2	PHE	A	214	L	-	CD	PRO	V	112
R	H	CD2	PHE	A	214	L	-	HA	PRO	V	112
R	H	CD2	PHE	A	214	L	-	HB3	PRO	V	112
R	H	CD2	PHE	A	214	L	-	HG3	PRO	V	112
R	H	CD2	PHE	A	214	L	-	HD2	PRO	V	112
R	H	CD2	PHE	A	214	L	-	HD3	PRO	V	112
R	H	CE1	PHE	A	214	L	-	CB	PRO	V	112
R	H	CE1	PHE	A	214	L	-	HB3	PRO	V	112
R	H	CE2	PHE	A	214	L	-	C	GLY	V	111
R	H	CE2	PHE	A	214	L	-	N	PRO	V	112
R	H	CE2	PHE	A	214	L	-	CA	PRO	V	112
R	H	CE2	PHE	A	214	L	-	CB	PRO	V	112
R	H	CE2	PHE	A	214	L	-	CG	PRO	V	112
R	H	CE2	PHE	A	214	L	-	CD	PRO	V	112
R	H	CE2	PHE	A	214	L	-	HA	PRO	V	112
R	H	CE2	PHE	A	214	L	-	HB2	PRO	V	112
R	H	CE2	PHE	A	214	L	-	HB3	PRO	V	112
R	H	CE2	PHE	A	214	L	-	HG3	PRO	V	112
R	H	CE2	PHE	A	214	L	-	HD2	PRO	V	112
R	H	CZ	PHE	A	214	L	-	N	PRO	V	112
R	H	CZ	PHE	A	214	L	-	CA	PRO	V	112
R	H	CZ	PHE	A	214	L	-	CB	PRO	V	112
R	H	CZ	PHE	A	214	L	-	HA	PRO	V	112
R	H	CZ	PHE	A	214	L	-	HB2	PRO	V	112
R	H	CZ	PHE	A	214	L	-	HB3	PRO	V	112
R	H	CZ	PHE	A	214	L	-	HD2	PRO	V	112
R	H	CB	PHE	A	217	L	-	HG3	PRO	V	112
R	H	N	SER	A	218	L	-	HG3	PRO	V	112
R	H	OG	SER	A	218	L	-	CB	PRO	V	112
R	H	OG	SER	A	218	L	-	HB2	PRO	V	112
R	H	OG	SER	A	218	L	-	HB3	PRO	V	112
R	H	OG	SER	A	218	L	-	HG3	PRO	V	112

- 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