IID

Q8NGQ1_Q8NGW6.1 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	CYS	A	100	L	-	VAL	V	101
R	H	CYS	A	100	L	H	PRO	V	40
R	H	CYS	A	100	L	H	PHE	V	43
R	H	THR	A	103	L	H	PRO	V	40
R	H	THR	A	103	L	H	PHE	V	43
R	H	THR	A	103	L	H	GLY	V	44
R	H	THR	A	103	L	H	LEU	V	47
R	H	THR	A	104	L	H	PHE	V	43
R	H	THR	A	104	L	H	LEU	V	47
R	H	PRO	A	107	L	H	MET	V	48
R	H	LYS	A	108	L	H	MET	V	48
R	H	LYS	A	108	L	H	LEU	V	51
R	H	SER	A	111	L	H	MET	V	48
R	-	GLU	A	116	L	H	PHE	V	316
R	-	GLN	A	117	L	H	PHE	V	316
R	-	GLN	A	117	L	H	THR	V	59
R	S	SER	A	119	L	H	SER	V	55
R	S	ILE	A	120	L	H	LEU	V	51
R	S	ILE	A	120	L	H	SER	V	55
R	S	SER	A	121	L	H	LEU	V	54
R	S	SER	A	121	L	H	SER	V	55
R	S	SER	A	121	L	H	MET	V	58
R	S	SER	A	121	L	H	PHE	V	86
R	H	ALA	A	123	L	H	TYR	V	50
R	H	ALA	A	123	L	H	LEU	V	54
R	H	ALA	A	123	L	H	PHE	V	86
R	H	GLY	A	124	L	H	TYR	V	50
R	H	GLY	A	124	L	H	LEU	V	51
R	H	GLY	A	124	L	H	LEU	V	54
R	H	LEU	A	127	L	H	LEU	V	47
R	H	LEU	A	127	L	H	TYR	V	50
R	H	LEU	A	127	L	H	PRO	V	94
R	H	LEU	A	127	L	H	LEU	V	97
R	H	PHE	A	131	L	-	VAL	V	101
R	H	PHE	A	131	L	H	PHE	V	43
R	H	PHE	A	131	L	H	LEU	V	97
R	H	PHE	A	131	L	H	ALA	V	98
R	H	LEU	A	135	L	-	VAL	V	101
R	H	VAL	A	174	L	-	GLU	V	103
R	H	PHE	A	178	L	-	ASP	V	104
R	H	PHE	A	178	L	S	ARG	V	106
R	H	PHE	A	181	L	-	VAL	V	101
R	H	PHE	A	181	L	-	SER	V	102
R	-	THR	A	38	L	H	MET	V	58
R	-	THR	A	38	L	H	ILE	V	62
R	S	GLU	A	39	L	H	THR	V	59
R	S	GLU	A	39	L	H	ILE	V	62
R	S	LEU	A	41	L	H	ILE	V	323
R	-	HIS	A	47	L	-	GLN	V	324
R	H	HIS	A	49	L	-	GLN	V	324
R	H	LEU	A	71	L	-	GLN	V	37
R	H	PHE	A	74	L	-	SER	V	36
R	H	PHE	A	74	L	-	GLN	V	37
R	H	ILE	A	75	L	-	GLN	V	37
R	H	PHE	A	96	L	H	CYS	V	100
R	H	PHE	A	96	L	-	VAL	V	101
R	H	PHE	A	96	L	-	SER	V	36
R	H	PHE	A	96	L	H	GLN	V	39
R	H	PHE	A	96	L	H	PRO	V	40
R	H	ILE	A	99	L	H	PRO	V	40

- 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

Q8NGQ1_Q8NGW6.1 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	-	N	THR	A	38	L	H	HE2	MET	V	58
R	-	N	THR	A	38	L	H	HE3	MET	V	58
R	-	N	THR	A	38	L	H	HD11	ILE	V	62
R	-	CA	THR	A	38	L	H	CE	MET	V	58
R	-	CA	THR	A	38	L	H	HB3	MET	V	58
R	-	CA	THR	A	38	L	H	HG2	MET	V	58
R	-	CA	THR	A	38	L	H	HE1	MET	V	58
R	-	CA	THR	A	38	L	H	HE2	MET	V	58
R	-	CA	THR	A	38	L	H	HE3	MET	V	58
R	-	CA	THR	A	38	L	H	HD11	ILE	V	62
R	-	C	THR	A	38	L	H	CE	MET	V	58
R	-	C	THR	A	38	L	H	HB3	MET	V	58
R	-	C	THR	A	38	L	H	HG2	MET	V	58
R	-	C	THR	A	38	L	H	HE2	MET	V	58
R	-	C	THR	A	38	L	H	HE3	MET	V	58
R	-	C	THR	A	38	L	H	HD11	ILE	V	62
R	-	CB	THR	A	38	L	H	CB	MET	V	58
R	-	CB	THR	A	38	L	H	CG	MET	V	58
R	-	CB	THR	A	38	L	H	SD	MET	V	58
R	-	CB	THR	A	38	L	H	CE	MET	V	58
R	-	CB	THR	A	38	L	H	HB3	MET	V	58
R	-	CB	THR	A	38	L	H	HG2	MET	V	58
R	-	CB	THR	A	38	L	H	HE1	MET	V	58
R	-	CB	THR	A	38	L	H	HE2	MET	V	58
R	-	CB	THR	A	38	L	H	HE3	MET	V	58
R	-	CB	THR	A	38	L	H	CG1	ILE	V	62
R	-	CB	THR	A	38	L	H	CD1	ILE	V	62
R	-	CB	THR	A	38	L	H	HG13	ILE	V	62
R	-	CB	THR	A	38	L	H	HD11	ILE	V	62
R	-	CB	THR	A	38	L	H	HD12	ILE	V	62
R	-	O	THR	A	38	L	H	CG	MET	V	58
R	-	O	THR	A	38	L	H	HB3	MET	V	58
R	-	O	THR	A	38	L	H	HG2	MET	V	58
R	-	O	THR	A	38	L	H	HE2	MET	V	58
R	-	CG2	THR	A	38	L	H	SD	MET	V	58
R	-	CG2	THR	A	38	L	H	CE	MET	V	58
R	-	CG2	THR	A	38	L	H	HB3	MET	V	58
R	-	CG2	THR	A	38	L	H	HE1	MET	V	58
R	-	CG2	THR	A	38	L	H	HE2	MET	V	58
R	-	CG2	THR	A	38	L	H	HE3	MET	V	58
R	-	CG2	THR	A	38	L	H	HG13	ILE	V	62
R	-	CG2	THR	A	38	L	H	HD11	ILE	V	62
R	-	OG1	THR	A	38	L	H	CB	MET	V	58
R	-	OG1	THR	A	38	L	H	O	MET	V	58
R	-	OG1	THR	A	38	L	H	CE	MET	V	58
R	-	OG1	THR	A	38	L	H	HB3	MET	V	58
R	-	OG1	THR	A	38	L	H	HE1	MET	V	58
R	-	OG1	THR	A	38	L	H	HE2	MET	V	58
R	-	OG1	THR	A	38	L	H	HE3	MET	V	58
R	-	OG1	THR	A	38	L	H	CG1	ILE	V	62
R	-	OG1	THR	A	38	L	H	CD1	ILE	V	62
R	-	OG1	THR	A	38	L	H	HG12	ILE	V	62
R	-	OG1	THR	A	38	L	H	HG13	ILE	V	62
R	-	OG1	THR	A	38	L	H	HD11	ILE	V	62
R	-	OG1	THR	A	38	L	H	HD12	ILE	V	62
R	-	OG1	THR	A	38	L	H	HD13	ILE	V	62
R	S	N	GLU	A	39	L	H	HD11	ILE	V	62
R	S	CG	GLU	A	39	L	H	CD1	ILE	V	62
R	S	CG	GLU	A	39	L	H	HD11	ILE	V	62
R	S	CG	GLU	A	39	L	H	HD12	ILE	V	62
R	S	CG	GLU	A	39	L	H	HD13	ILE	V	62
R	S	CD	GLU	A	39	L	H	OG1	THR	V	59
R	S	CD	GLU	A	39	L	H	HG1	THR	V	59
R	S	CD	GLU	A	39	L	H	HD12	ILE	V	62
R	S	CD	GLU	A	39	L	H	HD13	ILE	V	62
R	S	OE1	GLU	A	39	L	H	HD12	ILE	V	62
R	S	OE1	GLU	A	39	L	H	HD13	ILE	V	62
R	S	OE2	GLU	A	39	L	H	OG1	THR	V	59
R	S	OE2	GLU	A	39	L	H	HG1	THR	V	59
R	S	CD1	LEU	A	41	L	H	HG22	ILE	V	323
R	S	CD1	LEU	A	41	L	H	HD13	ILE	V	323
R	S	CD2	LEU	A	41	L	H	HD13	ILE	V	323
R	-	CD2	HIS	A	47	L	-	HE21	GLN	V	324
R	-	NE2	HIS	A	47	L	-	HG3	GLN	V	324
R	H	CE1	HIS	A	49	L	-	HE21	GLN	V	324
R	H	CE1	HIS	A	49	L	-	HE22	GLN	V	324
R	H	CD1	LEU	A	71	L	-	HB3	GLN	V	37
R	H	CD1	PHE	A	74	L	-	CG	GLN	V	37
R	H	CD1	PHE	A	74	L	-	HG2	GLN	V	37
R	H	CD1	PHE	A	74	L	-	HE21	GLN	V	37
R	H	CE1	PHE	A	74	L	-	OG	SER	V	36
R	H	CE1	PHE	A	74	L	-	HG	SER	V	36
R	H	CE1	PHE	A	74	L	-	CG	GLN	V	37
R	H	CE1	PHE	A	74	L	-	HA	GLN	V	37
R	H	CE1	PHE	A	74	L	-	HG2	GLN	V	37
R	H	CE1	PHE	A	74	L	-	HG3	GLN	V	37
R	H	CE1	PHE	A	74	L	-	HE21	GLN	V	37
R	H	CE2	PHE	A	74	L	-	HG	SER	V	36
R	H	CZ	PHE	A	74	L	-	CB	SER	V	36
R	H	CZ	PHE	A	74	L	-	OG	SER	V	36
R	H	CZ	PHE	A	74	L	-	HB2	SER	V	36
R	H	CZ	PHE	A	74	L	-	HG	SER	V	36
R	H	CA	ILE	A	75	L	-	HE21	GLN	V	37
R	H	CB	ILE	A	75	L	-	HE22	GLN	V	37
R	H	CG1	ILE	A	75	L	-	CD	GLN	V	37
R	H	CG1	ILE	A	75	L	-	NE2	GLN	V	37
R	H	CG1	ILE	A	75	L	-	HE21	GLN	V	37
R	H	CG1	ILE	A	75	L	-	HE22	GLN	V	37
R	H	CG2	ILE	A	75	L	-	HE22	GLN	V	37
R	H	CD1	ILE	A	75	L	-	NE2	GLN	V	37
R	H	CD1	ILE	A	75	L	-	HE22	GLN	V	37
R	H	O	PHE	A	96	L	H	HG3	PRO	V	40
R	H	CG	PHE	A	96	L	H	HG3	PRO	V	40
R	H	CD2	PHE	A	96	L	-	O	SER	V	36
R	H	CD2	PHE	A	96	L	H	CG	PRO	V	40
R	H	CD2	PHE	A	96	L	H	HG2	PRO	V	40
R	H	CD2	PHE	A	96	L	H	HG3	PRO	V	40
R	H	CD2	PHE	A	96	L	H	HD2	PRO	V	40
R	H	CE1	PHE	A	96	L	-	O	VAL	V	101
R	H	CE1	PHE	A	96	L	-	HA	VAL	V	101
R	H	CE2	PHE	A	96	L	-	O	SER	V	36
R	H	CE2	PHE	A	96	L	-	HB2	SER	V	36
R	H	CE2	PHE	A	96	L	H	CB	GLN	V	39
R	H	CE2	PHE	A	96	L	H	HB2	GLN	V	39
R	H	CE2	PHE	A	96	L	H	HB3	GLN	V	39
R	H	CE2	PHE	A	96	L	H	CG	PRO	V	40
R	H	CE2	PHE	A	96	L	H	CD	PRO	V	40
R	H	CE2	PHE	A	96	L	H	HG2	PRO	V	40
R	H	CE2	PHE	A	96	L	H	HG3	PRO	V	40
R	H	CE2	PHE	A	96	L	H	HD2	PRO	V	40
R	H	CZ	PHE	A	96	L	H	HB2	GLN	V	39
R	H	CZ	PHE	A	96	L	H	HB3	GLN	V	39
R	H	CZ	PHE	A	96	L	H	HG3	PRO	V	40
R	H	CZ	PHE	A	96	L	H	HD2	PRO	V	40
R	H	CZ	PHE	A	96	L	H	O	CYS	V	100
R	H	CZ	PHE	A	96	L	-	HA	VAL	V	101
R	H	CA	ILE	A	99	L	H	HB2	PRO	V	40
R	H	C	ILE	A	99	L	H	HB2	PRO	V	40
R	H	CB	ILE	A	99	L	H	CB	PRO	V	40
R	H	CB	ILE	A	99	L	H	HB2	PRO	V	40
R	H	CB	ILE	A	99	L	H	HB3	PRO	V	40
R	H	CB	ILE	A	99	L	H	HG2	PRO	V	40
R	H	CB	ILE	A	99	L	H	HG3	PRO	V	40
R	H	O	ILE	A	99	L	H	HB2	PRO	V	40
R	H	CG2	ILE	A	99	L	H	CA	PRO	V	40
R	H	CG2	ILE	A	99	L	H	CB	PRO	V	40
R	H	CG2	ILE	A	99	L	H	CG	PRO	V	40
R	H	CG2	ILE	A	99	L	H	HB2	PRO	V	40
R	H	CG2	ILE	A	99	L	H	HB3	PRO	V	40
R	H	CG2	ILE	A	99	L	H	HG2	PRO	V	40
R	H	CG2	ILE	A	99	L	H	HG3	PRO	V	40
R	H	CD1	ILE	A	99	L	H	HG2	PRO	V	40
R	H	N	CYS	A	100	L	H	HB2	PRO	V	40
R	H	CB	CYS	A	100	L	-	CG1	VAL	V	101
R	H	CB	CYS	A	100	L	-	HG11	VAL	V	101
R	H	CB	CYS	A	100	L	-	HG13	VAL	V	101
R	H	O	CYS	A	100	L	H	CD1	PHE	V	43
R	H	O	CYS	A	100	L	H	CE1	PHE	V	43
R	H	O	CYS	A	100	L	H	HD1	PHE	V	43
R	H	O	CYS	A	100	L	H	HE1	PHE	V	43
R	H	SG	CYS	A	100	L	H	HA	PRO	V	40
R	H	SG	CYS	A	100	L	H	HB2	PRO	V	40
R	H	SG	CYS	A	100	L	H	HG3	PRO	V	40
R	H	SG	CYS	A	100	L	-	CG1	VAL	V	101
R	H	SG	CYS	A	100	L	-	HA	VAL	V	101
R	H	SG	CYS	A	100	L	-	HG11	VAL	V	101
R	H	SG	CYS	A	100	L	-	HG13	VAL	V	101
R	H	CA	THR	A	103	L	H	HD1	PHE	V	43
R	H	CA	THR	A	103	L	H	HE1	PHE	V	43
R	H	C	THR	A	103	L	H	CE1	PHE	V	43
R	H	C	THR	A	103	L	H	HD1	PHE	V	43
R	H	C	THR	A	103	L	H	HE1	PHE	V	43
R	H	C	THR	A	103	L	H	HD21	LEU	V	47
R	H	C	THR	A	103	L	H	HD23	LEU	V	47
R	H	CB	THR	A	103	L	H	CD1	PHE	V	43
R	H	CB	THR	A	103	L	H	HD1	PHE	V	43
R	H	CB	THR	A	103	L	H	HE1	PHE	V	43
R	H	CB	THR	A	103	L	H	HA2	GLY	V	44
R	H	O	THR	A	103	L	H	HE1	PHE	V	43
R	H	O	THR	A	103	L	H	HA2	GLY	V	44
R	H	O	THR	A	103	L	H	CD2	LEU	V	47
R	H	O	THR	A	103	L	H	HD21	LEU	V	47
R	H	O	THR	A	103	L	H	HD22	LEU	V	47
R	H	O	THR	A	103	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	103	L	H	O	PRO	V	40
R	H	CG2	THR	A	103	L	H	CD1	PHE	V	43
R	H	CG2	THR	A	103	L	H	HD1	PHE	V	43
R	H	CG2	THR	A	103	L	H	HE1	PHE	V	43
R	H	CG2	THR	A	103	L	H	N	GLY	V	44
R	H	CG2	THR	A	103	L	H	CA	GLY	V	44
R	H	CG2	THR	A	103	L	H	H	GLY	V	44
R	H	CG2	THR	A	103	L	H	HA2	GLY	V	44
R	H	CG2	THR	A	103	L	H	HA3	GLY	V	44
R	H	OG1	THR	A	103	L	H	HD1	PHE	V	43
R	H	N	THR	A	104	L	H	CE1	PHE	V	43
R	H	N	THR	A	104	L	H	HE1	PHE	V	43
R	H	N	THR	A	104	L	H	HD21	LEU	V	47
R	H	N	THR	A	104	L	H	HD23	LEU	V	47
R	H	CA	THR	A	104	L	H	CE1	PHE	V	43
R	H	CA	THR	A	104	L	H	HE1	PHE	V	43
R	H	CA	THR	A	104	L	H	HZ	PHE	V	43
R	H	CA	THR	A	104	L	H	CD2	LEU	V	47
R	H	CA	THR	A	104	L	H	HD21	LEU	V	47
R	H	CA	THR	A	104	L	H	HD22	LEU	V	47
R	H	CA	THR	A	104	L	H	HD23	LEU	V	47
R	H	C	THR	A	104	L	H	CD2	LEU	V	47
R	H	C	THR	A	104	L	H	HD21	LEU	V	47
R	H	C	THR	A	104	L	H	HD22	LEU	V	47
R	H	C	THR	A	104	L	H	HD23	LEU	V	47
R	H	CB	THR	A	104	L	H	CE1	PHE	V	43
R	H	CB	THR	A	104	L	H	HE1	PHE	V	43
R	H	CB	THR	A	104	L	H	HZ	PHE	V	43
R	H	CB	THR	A	104	L	H	HD23	LEU	V	47
R	H	O	THR	A	104	L	H	CD2	LEU	V	47
R	H	O	THR	A	104	L	H	HD21	LEU	V	47
R	H	O	THR	A	104	L	H	HD22	LEU	V	47
R	H	O	THR	A	104	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	104	L	H	HE1	PHE	V	43
R	H	CG2	THR	A	104	L	H	HZ	PHE	V	43
R	H	CG2	THR	A	104	L	H	HD22	LEU	V	47
R	H	OG1	THR	A	104	L	H	CE1	PHE	V	43
R	H	OG1	THR	A	104	L	H	CZ	PHE	V	43
R	H	OG1	THR	A	104	L	H	HE1	PHE	V	43
R	H	OG1	THR	A	104	L	H	HZ	PHE	V	43
R	H	OG1	THR	A	104	L	H	HD23	LEU	V	47
R	H	CA	PRO	A	107	L	H	SD	MET	V	48
R	H	C	PRO	A	107	L	H	SD	MET	V	48
R	H	C	PRO	A	107	L	H	HE1	MET	V	48
R	H	CB	PRO	A	107	L	H	CG	MET	V	48
R	H	CB	PRO	A	107	L	H	SD	MET	V	48
R	H	CB	PRO	A	107	L	H	HG2	MET	V	48
R	H	CB	PRO	A	107	L	H	HG3	MET	V	48
R	H	O	PRO	A	107	L	H	SD	MET	V	48
R	H	O	PRO	A	107	L	H	CE	MET	V	48
R	H	O	PRO	A	107	L	H	HE1	MET	V	48
R	H	O	PRO	A	107	L	H	HE2	MET	V	48
R	H	N	LYS	A	108	L	H	SD	MET	V	48
R	H	CB	LYS	A	108	L	H	CD1	LEU	V	51
R	H	CB	LYS	A	108	L	H	HD11	LEU	V	51
R	H	CB	LYS	A	108	L	H	HD12	LEU	V	51
R	H	CB	LYS	A	108	L	H	HD13	LEU	V	51
R	H	CG	LYS	A	108	L	H	CD1	LEU	V	51
R	H	CG	LYS	A	108	L	H	HD13	LEU	V	51
R	H	CD	LYS	A	108	L	H	CD1	LEU	V	51
R	H	CD	LYS	A	108	L	H	HB3	LEU	V	51
R	H	CD	LYS	A	108	L	H	HD11	LEU	V	51
R	H	CD	LYS	A	108	L	H	HD13	LEU	V	51
R	H	CE	LYS	A	108	L	H	HB3	LEU	V	51
R	H	CE	LYS	A	108	L	H	HD13	LEU	V	51
R	H	NZ	LYS	A	108	L	H	HB3	LEU	V	51
R	H	CB	SER	A	111	L	H	HE1	MET	V	48
R	H	OG	SER	A	111	L	H	HE1	MET	V	48
R	-	OE2	GLU	A	116	L	H	HE1	PHE	V	316
R	-	CB	GLN	A	117	L	H	CZ	PHE	V	316
R	-	CB	GLN	A	117	L	H	HZ	PHE	V	316
R	-	CG	GLN	A	117	L	H	HE2	PHE	V	316
R	-	CG	GLN	A	117	L	H	HZ	PHE	V	316
R	-	CD	GLN	A	117	L	H	HG21	THR	V	59
R	-	CD	GLN	A	117	L	H	CE2	PHE	V	316
R	-	CD	GLN	A	117	L	H	CZ	PHE	V	316
R	-	CD	GLN	A	117	L	H	HE2	PHE	V	316
R	-	CD	GLN	A	117	L	H	HZ	PHE	V	316
R	-	NE2	GLN	A	117	L	H	OG1	THR	V	59
R	-	NE2	GLN	A	117	L	H	HG21	THR	V	59
R	-	NE2	GLN	A	117	L	H	HG22	THR	V	59
R	-	NE2	GLN	A	117	L	H	HE2	PHE	V	316
R	-	OE1	GLN	A	117	L	H	CG2	THR	V	59
R	-	OE1	GLN	A	117	L	H	OG1	THR	V	59
R	-	OE1	GLN	A	117	L	H	HG21	THR	V	59
R	-	OE1	GLN	A	117	L	H	HG22	THR	V	59
R	-	OE1	GLN	A	117	L	H	CD2	PHE	V	316
R	-	OE1	GLN	A	117	L	H	CE2	PHE	V	316
R	-	OE1	GLN	A	117	L	H	CZ	PHE	V	316
R	-	OE1	GLN	A	117	L	H	HE2	PHE	V	316
R	-	OE1	GLN	A	117	L	H	HZ	PHE	V	316
R	S	OG	SER	A	119	L	H	HB2	SER	V	55
R	S	CA	ILE	A	120	L	H	HB3	SER	V	55
R	S	C	ILE	A	120	L	H	HB3	SER	V	55
R	S	CB	ILE	A	120	L	H	HD22	LEU	V	51
R	S	CG1	ILE	A	120	L	H	CD2	LEU	V	51
R	S	CG1	ILE	A	120	L	H	HD21	LEU	V	51
R	S	CG1	ILE	A	120	L	H	HD22	LEU	V	51
R	S	CG1	ILE	A	120	L	H	HD23	LEU	V	51
R	S	CD1	ILE	A	120	L	H	CD2	LEU	V	51
R	S	CD1	ILE	A	120	L	H	HD13	LEU	V	51
R	S	CD1	ILE	A	120	L	H	HD22	LEU	V	51
R	S	CD1	ILE	A	120	L	H	HD23	LEU	V	51
R	S	N	SER	A	121	L	H	HB3	SER	V	55
R	S	CA	SER	A	121	L	H	HB2	LEU	V	54
R	S	CB	SER	A	121	L	H	C	LEU	V	54
R	S	CB	SER	A	121	L	H	CB	LEU	V	54
R	S	CB	SER	A	121	L	H	CD1	LEU	V	54
R	S	CB	SER	A	121	L	H	HB2	LEU	V	54
R	S	CB	SER	A	121	L	H	HB3	LEU	V	54
R	S	CB	SER	A	121	L	H	HD12	LEU	V	54
R	S	CB	SER	A	121	L	H	HD13	LEU	V	54
R	S	CB	SER	A	121	L	H	N	SER	V	55
R	S	CB	SER	A	121	L	H	HA	SER	V	55
R	S	CB	SER	A	121	L	H	HG2	MET	V	58
R	S	CB	SER	A	121	L	H	HE2	PHE	V	86
R	S	OG	SER	A	121	L	H	CA	LEU	V	54
R	S	OG	SER	A	121	L	H	CB	LEU	V	54
R	S	OG	SER	A	121	L	H	CG	LEU	V	54
R	S	OG	SER	A	121	L	H	CD1	LEU	V	54
R	S	OG	SER	A	121	L	H	CD2	LEU	V	54
R	S	OG	SER	A	121	L	H	HB2	LEU	V	54
R	S	OG	SER	A	121	L	H	HB3	LEU	V	54
R	S	OG	SER	A	121	L	H	HG	LEU	V	54
R	S	OG	SER	A	121	L	H	HD11	LEU	V	54
R	S	OG	SER	A	121	L	H	HD12	LEU	V	54
R	S	OG	SER	A	121	L	H	HD13	LEU	V	54
R	S	OG	SER	A	121	L	H	HD23	LEU	V	54
R	S	OG	SER	A	121	L	H	HE2	PHE	V	86
R	H	N	ALA	A	123	L	H	HD13	LEU	V	54
R	H	CA	ALA	A	123	L	H	HH	TYR	V	50
R	H	CA	ALA	A	123	L	H	HD11	LEU	V	54
R	H	CA	ALA	A	123	L	H	HD13	LEU	V	54
R	H	C	ALA	A	123	L	H	OH	TYR	V	50
R	H	C	ALA	A	123	L	H	HE1	TYR	V	50
R	H	C	ALA	A	123	L	H	HH	TYR	V	50
R	H	C	ALA	A	123	L	H	CD1	LEU	V	54
R	H	C	ALA	A	123	L	H	HD11	LEU	V	54
R	H	C	ALA	A	123	L	H	HD12	LEU	V	54
R	H	C	ALA	A	123	L	H	HD13	LEU	V	54
R	H	CB	ALA	A	123	L	H	OH	TYR	V	50
R	H	CB	ALA	A	123	L	H	HH	TYR	V	50
R	H	CB	ALA	A	123	L	H	CD1	LEU	V	54
R	H	CB	ALA	A	123	L	H	CD2	LEU	V	54
R	H	CB	ALA	A	123	L	H	HD11	LEU	V	54
R	H	CB	ALA	A	123	L	H	HD13	LEU	V	54
R	H	CB	ALA	A	123	L	H	HD22	LEU	V	54
R	H	CB	ALA	A	123	L	H	HD23	LEU	V	54
R	H	CB	ALA	A	123	L	H	HE2	PHE	V	86
R	H	CB	ALA	A	123	L	H	HZ	PHE	V	86
R	H	O	ALA	A	123	L	H	CE1	TYR	V	50
R	H	O	ALA	A	123	L	H	OH	TYR	V	50
R	H	O	ALA	A	123	L	H	HE1	TYR	V	50
R	H	O	ALA	A	123	L	H	HD11	LEU	V	54
R	H	N	GLY	A	124	L	H	HE1	TYR	V	50
R	H	N	GLY	A	124	L	H	HD21	LEU	V	51
R	H	N	GLY	A	124	L	H	CD1	LEU	V	54
R	H	N	GLY	A	124	L	H	HD11	LEU	V	54
R	H	N	GLY	A	124	L	H	HD12	LEU	V	54
R	H	N	GLY	A	124	L	H	HD13	LEU	V	54
R	H	CA	GLY	A	124	L	H	CE1	TYR	V	50
R	H	CA	GLY	A	124	L	H	HE1	TYR	V	50
R	H	CA	GLY	A	124	L	H	CD2	LEU	V	51
R	H	CA	GLY	A	124	L	H	HD21	LEU	V	51
R	H	CA	GLY	A	124	L	H	HD22	LEU	V	51
R	H	CA	GLY	A	124	L	H	HD23	LEU	V	51
R	H	CA	GLY	A	124	L	H	CD1	LEU	V	54
R	H	CA	GLY	A	124	L	H	HD11	LEU	V	54
R	H	CA	GLY	A	124	L	H	HD12	LEU	V	54
R	H	CA	GLY	A	124	L	H	HD13	LEU	V	54
R	H	C	GLY	A	124	L	H	CD2	LEU	V	51
R	H	C	GLY	A	124	L	H	HD21	LEU	V	51
R	H	C	GLY	A	124	L	H	HD22	LEU	V	51
R	H	C	GLY	A	124	L	H	HD23	LEU	V	51
R	H	O	GLY	A	124	L	H	CD2	LEU	V	51
R	H	O	GLY	A	124	L	H	HD21	LEU	V	51
R	H	O	GLY	A	124	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	127	L	H	CE1	TYR	V	50
R	H	CB	LEU	A	127	L	H	HE1	TYR	V	50
R	H	CG	LEU	A	127	L	H	HE1	TYR	V	50
R	H	CG	LEU	A	127	L	H	HA	PRO	V	94
R	H	CG	LEU	A	127	L	H	CD1	LEU	V	97
R	H	CG	LEU	A	127	L	H	HD11	LEU	V	97
R	H	CG	LEU	A	127	L	H	HD12	LEU	V	97
R	H	CD1	LEU	A	127	L	H	HA	PRO	V	94
R	H	CD1	LEU	A	127	L	H	HB3	PRO	V	94
R	H	CD1	LEU	A	127	L	H	HB2	LEU	V	97
R	H	CD1	LEU	A	127	L	H	HD11	LEU	V	97
R	H	CD1	LEU	A	127	L	H	HD12	LEU	V	97
R	H	CD2	LEU	A	127	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	127	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	127	L	H	CD1	TYR	V	50
R	H	CD2	LEU	A	127	L	H	CE1	TYR	V	50
R	H	CD2	LEU	A	127	L	H	HD1	TYR	V	50
R	H	CD2	LEU	A	127	L	H	HE1	TYR	V	50
R	H	CD2	LEU	A	127	L	H	HA	PRO	V	94
R	H	CD2	LEU	A	127	L	H	CG	LEU	V	97
R	H	CD2	LEU	A	127	L	H	CD1	LEU	V	97
R	H	CD2	LEU	A	127	L	H	HB2	LEU	V	97
R	H	CD2	LEU	A	127	L	H	HD11	LEU	V	97
R	H	CD2	LEU	A	127	L	H	HD12	LEU	V	97
R	H	CD2	LEU	A	127	L	H	HD13	LEU	V	97
R	H	CB	PHE	A	131	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	131	L	H	CE2	PHE	V	43
R	H	CG	PHE	A	131	L	H	CZ	PHE	V	43
R	H	CG	PHE	A	131	L	H	HE2	PHE	V	43
R	H	CG	PHE	A	131	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	131	L	-	HG22	VAL	V	101
R	H	CD1	PHE	A	131	L	H	HE2	PHE	V	43
R	H	CD1	PHE	A	131	L	H	HA	ALA	V	98
R	H	CD1	PHE	A	131	L	-	CG2	VAL	V	101
R	H	CD1	PHE	A	131	L	-	HG13	VAL	V	101
R	H	CD1	PHE	A	131	L	-	HG21	VAL	V	101
R	H	CD1	PHE	A	131	L	-	HG22	VAL	V	101
R	H	CD1	PHE	A	131	L	-	HG23	VAL	V	101
R	H	CD2	PHE	A	131	L	H	CE2	PHE	V	43
R	H	CD2	PHE	A	131	L	H	CZ	PHE	V	43
R	H	CD2	PHE	A	131	L	H	HE2	PHE	V	43
R	H	CD2	PHE	A	131	L	H	HZ	PHE	V	43
R	H	CD2	PHE	A	131	L	H	HB3	LEU	V	97
R	H	CE1	PHE	A	131	L	H	HE2	PHE	V	43
R	H	CE1	PHE	A	131	L	H	C	LEU	V	97
R	H	CE1	PHE	A	131	L	H	O	LEU	V	97
R	H	CE1	PHE	A	131	L	H	N	ALA	V	98
R	H	CE1	PHE	A	131	L	H	CA	ALA	V	98
R	H	CE1	PHE	A	131	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	131	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	131	L	-	CG2	VAL	V	101
R	H	CE1	PHE	A	131	L	-	HG21	VAL	V	101
R	H	CE1	PHE	A	131	L	-	HG22	VAL	V	101
R	H	CE1	PHE	A	131	L	-	HG23	VAL	V	101
R	H	CE2	PHE	A	131	L	H	CE2	PHE	V	43
R	H	CE2	PHE	A	131	L	H	HE2	PHE	V	43
R	H	CE2	PHE	A	131	L	H	HZ	PHE	V	43
R	H	CE2	PHE	A	131	L	H	C	LEU	V	97
R	H	CE2	PHE	A	131	L	H	CB	LEU	V	97
R	H	CE2	PHE	A	131	L	H	HB2	LEU	V	97
R	H	CE2	PHE	A	131	L	H	HB3	LEU	V	97
R	H	CE2	PHE	A	131	L	H	HD12	LEU	V	97
R	H	CE2	PHE	A	131	L	H	N	ALA	V	98
R	H	CE2	PHE	A	131	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	131	L	H	CE2	PHE	V	43
R	H	CZ	PHE	A	131	L	H	HE2	PHE	V	43
R	H	CZ	PHE	A	131	L	H	C	LEU	V	97
R	H	CZ	PHE	A	131	L	H	CB	LEU	V	97
R	H	CZ	PHE	A	131	L	H	O	LEU	V	97
R	H	CZ	PHE	A	131	L	H	HB2	LEU	V	97
R	H	CZ	PHE	A	131	L	H	HB3	LEU	V	97
R	H	CZ	PHE	A	131	L	H	N	ALA	V	98
R	H	CZ	PHE	A	131	L	H	CA	ALA	V	98
R	H	CZ	PHE	A	131	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	131	L	H	H	ALA	V	98
R	H	CZ	PHE	A	131	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	131	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	131	L	-	CG2	VAL	V	101
R	H	CZ	PHE	A	131	L	-	HG22	VAL	V	101
R	H	CZ	PHE	A	131	L	-	HG23	VAL	V	101
R	H	CD1	LEU	A	135	L	-	HG13	VAL	V	101
R	H	CD2	LEU	A	135	L	-	HB	VAL	V	101
R	H	CG2	VAL	A	174	L	-	OE2	GLU	V	103
R	H	CE1	PHE	A	178	L	-	OD2	ASP	V	104
R	H	CE1	PHE	A	178	L	-	HB2	ASP	V	104
R	H	CE1	PHE	A	178	L	S	HH21	ARG	V	106
R	H	CE1	PHE	A	178	L	S	HH22	ARG	V	106
R	H	CE2	PHE	A	178	L	S	HH22	ARG	V	106
R	H	CZ	PHE	A	178	L	-	HB2	ASP	V	104
R	H	CZ	PHE	A	178	L	S	NH2	ARG	V	106
R	H	CZ	PHE	A	178	L	S	HH21	ARG	V	106
R	H	CZ	PHE	A	178	L	S	HH22	ARG	V	106
R	H	CE1	PHE	A	181	L	-	CG2	VAL	V	101
R	H	CE1	PHE	A	181	L	-	HG21	VAL	V	101
R	H	CE1	PHE	A	181	L	-	HG22	VAL	V	101
R	H	CE1	PHE	A	181	L	-	HB2	SER	V	102
R	H	CE2	PHE	A	181	L	-	HA	SER	V	102
R	H	CZ	PHE	A	181	L	-	CG2	VAL	V	101
R	H	CZ	PHE	A	181	L	-	HB	VAL	V	101
R	H	CZ	PHE	A	181	L	-	HG21	VAL	V	101
R	H	CZ	PHE	A	181	L	-	HG22	VAL	V	101
R	H	CZ	PHE	A	181	L	-	HA	SER	V	102
R	H	CZ	PHE	A	181	L	-	HB2	SER	V	102

- 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