IID

Q8NH67_Q15622.1 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	116	L	H	PHE	V	103
R	H	SER	A	117	L	H	TYR	V	102
R	H	SER	A	117	L	H	PHE	V	103
R	-	GLY	A	118	L	H	PHE	V	103
R	-	GLY	A	118	L	H	PHE	V	107
R	-	SER	A	120	L	H	PHE	V	68
R	-	PHE	A	198	L	H	PRO	V	138
R	-	CYS	A	199	L	H	PRO	V	138
R	-	CYS	A	199	L	-	HIS	V	56
R	-	GLY	A	200	L	-	HIS	V	56
R	-	GLY	A	200	L	H	PHE	V	61
R	-	SER	A	201	L	H	ILE	V	50
R	-	SER	A	201	L	H	PHE	V	61
R	-	SER	A	201	L	H	SER	V	64
R	-	ASN	A	202	L	H	GLY	V	142
R	-	ASN	A	202	L	H	VAL	V	145
R	-	ASN	A	202	L	H	PHE	V	61
R	-	ASN	A	202	L	H	ASN	V	65
R	-	VAL	A	203	L	H	ILE	V	46
R	-	VAL	A	203	L	H	ILE	V	50
R	-	VAL	A	203	L	H	PHE	V	61
R	-	VAL	A	203	L	H	ASN	V	65
R	-	VAL	A	205	L	H	ILE	V	46
R	-	VAL	A	205	L	H	ILE	V	50
R	H	ARG	A	216	L	H	ILE	V	50
R	H	ARG	A	216	L	-	HIS	V	56
R	H	LEU	A	217	L	H	ILE	V	50
R	H	LEU	A	217	L	-	HIS	V	56
R	-	ALA	A	218	L	-	HIS	V	56
R	H	TRP	A	293	L	H	LYS	V	311
R	-	LEU	A	294	L	H	LYS	V	311
R	-	LEU	A	294	L	-	PHE	V	315
R	-	GLY	A	295	L	H	LYS	V	311
R	-	GLN	A	296	L	H	LEU	V	47
R	-	ASP	A	297	L	H	TRP	V	307
R	-	ASP	A	297	L	H	GLY	V	308
R	-	ASP	A	297	L	H	LYS	V	311
R	-	ASP	A	297	L	H	GLY	V	312
R	-	VAL	A	298	L	-	PHE	V	315
R	H	LEU	A	301	L	H	LEU	V	47
R	-	MET	A	36	L	H	PRO	V	138
R	-	GLU	A	37	L	-	ASN	V	137
R	-	GLU	A	37	L	H	PRO	V	138
R	-	GLU	A	37	L	H	HIS	V	139
R	-	GLU	A	37	L	H	LEU	V	140
R	-	THR	A	38	L	H	HIS	V	139
R	-	PRO	A	39	L	H	HIS	V	139
R	-	PRO	A	39	L	H	GLY	V	142
R	-	ALA	A	40	L	H	GLY	V	142
R	-	ALA	A	40	L	H	LEU	V	143
R	-	ALA	A	40	L	H	LEU	V	146
R	S	SER	A	41	L	H	LEU	V	146
R	S	LEU	A	43	L	H	VAL	V	145
R	S	LEU	A	43	L	H	TRP	V	149
R	S	LEU	A	43	L	H	ASN	V	65
R	-	VAL	A	45	L	H	PHE	V	68
R	-	PRO	A	48	L	H	LEU	V	43
R	-	GLY	A	49	L	H	LEU	V	43
R	H	GLN	A	51	L	H	TYR	V	35
R	H	GLN	A	51	L	H	ILE	V	71
R	H	GLN	A	51	L	H	SER	V	75
R	H	SER	A	52	L	H	PRO	V	79

- 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

Q8NH67_Q15622.1 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	-	CA	MET	A	36	L	H	HD3	PRO	V	138
R	-	C	MET	A	36	L	H	HD3	PRO	V	138
R	-	SD	MET	A	36	L	H	HG2	PRO	V	138
R	-	SD	MET	A	36	L	H	HD2	PRO	V	138
R	-	SD	MET	A	36	L	H	HD3	PRO	V	138
R	-	N	GLU	A	37	L	-	HB3	ASN	V	137
R	-	N	GLU	A	37	L	H	HB2	PRO	V	138
R	-	N	GLU	A	37	L	H	HD3	PRO	V	138
R	-	N	GLU	A	37	L	H	N	HIS	V	139
R	-	N	GLU	A	37	L	H	CB	HIS	V	139
R	-	N	GLU	A	37	L	H	H	HIS	V	139
R	-	N	GLU	A	37	L	H	HB2	HIS	V	139
R	-	N	GLU	A	37	L	H	HB3	HIS	V	139
R	-	CA	GLU	A	37	L	H	HB2	PRO	V	138
R	-	CA	GLU	A	37	L	H	HD3	PRO	V	138
R	-	CA	GLU	A	37	L	H	N	HIS	V	139
R	-	CA	GLU	A	37	L	H	CA	HIS	V	139
R	-	CA	GLU	A	37	L	H	CB	HIS	V	139
R	-	CA	GLU	A	37	L	H	CG	HIS	V	139
R	-	CA	GLU	A	37	L	H	H	HIS	V	139
R	-	CA	GLU	A	37	L	H	HA	HIS	V	139
R	-	CA	GLU	A	37	L	H	HB2	HIS	V	139
R	-	CA	GLU	A	37	L	H	HB3	HIS	V	139
R	-	C	GLU	A	37	L	H	HB2	PRO	V	138
R	-	C	GLU	A	37	L	H	N	HIS	V	139
R	-	C	GLU	A	37	L	H	CA	HIS	V	139
R	-	C	GLU	A	37	L	H	CB	HIS	V	139
R	-	C	GLU	A	37	L	H	H	HIS	V	139
R	-	C	GLU	A	37	L	H	HA	HIS	V	139
R	-	C	GLU	A	37	L	H	HB2	HIS	V	139
R	-	C	GLU	A	37	L	H	HB3	HIS	V	139
R	-	C	GLU	A	37	L	H	HD2	HIS	V	139
R	-	CB	GLU	A	37	L	-	CG	ASN	V	137
R	-	CB	GLU	A	37	L	-	OD1	ASN	V	137
R	-	CB	GLU	A	37	L	-	HB3	ASN	V	137
R	-	CB	GLU	A	37	L	H	C	PRO	V	138
R	-	CB	GLU	A	37	L	H	N	HIS	V	139
R	-	CB	GLU	A	37	L	H	CA	HIS	V	139
R	-	CB	GLU	A	37	L	H	C	HIS	V	139
R	-	CB	GLU	A	37	L	H	CB	HIS	V	139
R	-	CB	GLU	A	37	L	H	CG	HIS	V	139
R	-	CB	GLU	A	37	L	H	CD2	HIS	V	139
R	-	CB	GLU	A	37	L	H	ND1	HIS	V	139
R	-	CB	GLU	A	37	L	H	H	HIS	V	139
R	-	CB	GLU	A	37	L	H	HA	HIS	V	139
R	-	CB	GLU	A	37	L	H	HB2	HIS	V	139
R	-	CB	GLU	A	37	L	H	HB3	HIS	V	139
R	-	CB	GLU	A	37	L	H	N	LEU	V	140
R	-	CB	GLU	A	37	L	H	H	LEU	V	140
R	-	O	GLU	A	37	L	H	CA	PRO	V	138
R	-	O	GLU	A	37	L	H	C	PRO	V	138
R	-	O	GLU	A	37	L	H	CB	PRO	V	138
R	-	O	GLU	A	37	L	H	O	PRO	V	138
R	-	O	GLU	A	37	L	H	HB2	PRO	V	138
R	-	O	GLU	A	37	L	H	HB3	PRO	V	138
R	-	O	GLU	A	37	L	H	HD3	PRO	V	138
R	-	O	GLU	A	37	L	H	N	HIS	V	139
R	-	O	GLU	A	37	L	H	CA	HIS	V	139
R	-	O	GLU	A	37	L	H	CB	HIS	V	139
R	-	O	GLU	A	37	L	H	H	HIS	V	139
R	-	O	GLU	A	37	L	H	HA	HIS	V	139
R	-	O	GLU	A	37	L	H	HB2	HIS	V	139
R	-	O	GLU	A	37	L	H	HB3	HIS	V	139
R	-	CG	GLU	A	37	L	-	CG	ASN	V	137
R	-	CG	GLU	A	37	L	-	ND2	ASN	V	137
R	-	CG	GLU	A	37	L	-	OD1	ASN	V	137
R	-	CG	GLU	A	37	L	-	HB3	ASN	V	137
R	-	CG	GLU	A	37	L	-	HD22	ASN	V	137
R	-	CG	GLU	A	37	L	H	N	HIS	V	139
R	-	CG	GLU	A	37	L	H	CA	HIS	V	139
R	-	CG	GLU	A	37	L	H	CB	HIS	V	139
R	-	CG	GLU	A	37	L	H	CG	HIS	V	139
R	-	CG	GLU	A	37	L	H	ND1	HIS	V	139
R	-	CG	GLU	A	37	L	H	H	HIS	V	139
R	-	CG	GLU	A	37	L	H	HB2	HIS	V	139
R	-	CG	GLU	A	37	L	H	HB3	HIS	V	139
R	-	CG	GLU	A	37	L	H	H	LEU	V	140
R	-	CD	GLU	A	37	L	-	CG	ASN	V	137
R	-	CD	GLU	A	37	L	-	ND2	ASN	V	137
R	-	CD	GLU	A	37	L	-	OD1	ASN	V	137
R	-	CD	GLU	A	37	L	-	HD22	ASN	V	137
R	-	CD	GLU	A	37	L	H	CA	HIS	V	139
R	-	CD	GLU	A	37	L	H	C	HIS	V	139
R	-	CD	GLU	A	37	L	H	CB	HIS	V	139
R	-	CD	GLU	A	37	L	H	CG	HIS	V	139
R	-	CD	GLU	A	37	L	H	ND1	HIS	V	139
R	-	CD	GLU	A	37	L	H	H	HIS	V	139
R	-	CD	GLU	A	37	L	H	HB2	HIS	V	139
R	-	CD	GLU	A	37	L	H	HB3	HIS	V	139
R	-	CD	GLU	A	37	L	H	N	LEU	V	140
R	-	CD	GLU	A	37	L	H	H	LEU	V	140
R	-	CD	GLU	A	37	L	H	HB2	LEU	V	140
R	-	OE1	GLU	A	37	L	-	CG	ASN	V	137
R	-	OE1	GLU	A	37	L	-	ND2	ASN	V	137
R	-	OE1	GLU	A	37	L	-	OD1	ASN	V	137
R	-	OE1	GLU	A	37	L	-	HD22	ASN	V	137
R	-	OE1	GLU	A	37	L	H	CB	HIS	V	139
R	-	OE1	GLU	A	37	L	H	CG	HIS	V	139
R	-	OE1	GLU	A	37	L	H	ND1	HIS	V	139
R	-	OE1	GLU	A	37	L	H	HB2	HIS	V	139
R	-	OE1	GLU	A	37	L	H	H	LEU	V	140
R	-	OE2	GLU	A	37	L	-	CG	ASN	V	137
R	-	OE2	GLU	A	37	L	-	ND2	ASN	V	137
R	-	OE2	GLU	A	37	L	-	OD1	ASN	V	137
R	-	OE2	GLU	A	37	L	-	HD22	ASN	V	137
R	-	OE2	GLU	A	37	L	H	N	HIS	V	139
R	-	OE2	GLU	A	37	L	H	CA	HIS	V	139
R	-	OE2	GLU	A	37	L	H	C	HIS	V	139
R	-	OE2	GLU	A	37	L	H	CB	HIS	V	139
R	-	OE2	GLU	A	37	L	H	O	HIS	V	139
R	-	OE2	GLU	A	37	L	H	CG	HIS	V	139
R	-	OE2	GLU	A	37	L	H	ND1	HIS	V	139
R	-	OE2	GLU	A	37	L	H	CE1	HIS	V	139
R	-	OE2	GLU	A	37	L	H	H	HIS	V	139
R	-	OE2	GLU	A	37	L	H	HA	HIS	V	139
R	-	OE2	GLU	A	37	L	H	HB2	HIS	V	139
R	-	OE2	GLU	A	37	L	H	HB3	HIS	V	139
R	-	OE2	GLU	A	37	L	H	N	LEU	V	140
R	-	OE2	GLU	A	37	L	H	CA	LEU	V	140
R	-	OE2	GLU	A	37	L	H	CB	LEU	V	140
R	-	OE2	GLU	A	37	L	H	H	LEU	V	140
R	-	OE2	GLU	A	37	L	H	HA	LEU	V	140
R	-	OE2	GLU	A	37	L	H	HB2	LEU	V	140
R	-	OE2	GLU	A	37	L	H	HB3	LEU	V	140
R	-	N	THR	A	38	L	H	CB	HIS	V	139
R	-	N	THR	A	38	L	H	HB3	HIS	V	139
R	-	N	THR	A	38	L	H	HD2	HIS	V	139
R	-	CA	THR	A	38	L	H	HB3	HIS	V	139
R	-	CA	THR	A	38	L	H	HD2	HIS	V	139
R	-	C	THR	A	38	L	H	HA	HIS	V	139
R	-	C	THR	A	38	L	H	HB3	HIS	V	139
R	-	C	THR	A	38	L	H	HD2	HIS	V	139
R	-	O	THR	A	38	L	H	CA	HIS	V	139
R	-	O	THR	A	38	L	H	CB	HIS	V	139
R	-	O	THR	A	38	L	H	CG	HIS	V	139
R	-	O	THR	A	38	L	H	CD2	HIS	V	139
R	-	O	THR	A	38	L	H	HA	HIS	V	139
R	-	O	THR	A	38	L	H	HB3	HIS	V	139
R	-	O	THR	A	38	L	H	HD2	HIS	V	139
R	-	OG1	THR	A	38	L	H	HD2	HIS	V	139
R	-	N	PRO	A	39	L	H	HA	HIS	V	139
R	-	CA	PRO	A	39	L	H	HA	HIS	V	139
R	-	CA	PRO	A	39	L	H	HA3	GLY	V	142
R	-	CB	PRO	A	39	L	H	HA3	GLY	V	142
R	-	N	ALA	A	40	L	H	HA3	GLY	V	142
R	-	CB	ALA	A	40	L	H	CD2	LEU	V	143
R	-	CB	ALA	A	40	L	H	HG	LEU	V	143
R	-	CB	ALA	A	40	L	H	HD21	LEU	V	143
R	-	CB	ALA	A	40	L	H	HD22	LEU	V	143
R	-	CB	ALA	A	40	L	H	HD21	LEU	V	146
R	-	CB	ALA	A	40	L	H	HD23	LEU	V	146
R	S	CB	SER	A	41	L	H	HD12	LEU	V	146
R	S	CB	SER	A	41	L	H	HD23	LEU	V	146
R	S	OG	SER	A	41	L	H	CB	LEU	V	146
R	S	OG	SER	A	41	L	H	CD1	LEU	V	146
R	S	OG	SER	A	41	L	H	HB2	LEU	V	146
R	S	OG	SER	A	41	L	H	HD12	LEU	V	146
R	S	OG	SER	A	41	L	H	HD23	LEU	V	146
R	S	CG	LEU	A	43	L	H	NE1	TRP	V	149
R	S	CG	LEU	A	43	L	H	HE1	TRP	V	149
R	S	CD1	LEU	A	43	L	H	CG	ASN	V	65
R	S	CD1	LEU	A	43	L	H	OD1	ASN	V	65
R	S	CD1	LEU	A	43	L	H	CG1	VAL	V	145
R	S	CD1	LEU	A	43	L	H	HG11	VAL	V	145
R	S	CD1	LEU	A	43	L	H	HG12	VAL	V	145
R	S	CD1	LEU	A	43	L	H	HG13	VAL	V	145
R	S	CD1	LEU	A	43	L	H	NE1	TRP	V	149
R	S	CD1	LEU	A	43	L	H	HE1	TRP	V	149
R	S	CD2	LEU	A	43	L	H	CD1	TRP	V	149
R	S	CD2	LEU	A	43	L	H	CE2	TRP	V	149
R	S	CD2	LEU	A	43	L	H	NE1	TRP	V	149
R	S	CD2	LEU	A	43	L	H	HD1	TRP	V	149
R	S	CD2	LEU	A	43	L	H	HE1	TRP	V	149
R	-	CA	VAL	A	45	L	H	HE2	PHE	V	68
R	-	C	VAL	A	45	L	H	HE2	PHE	V	68
R	-	CB	VAL	A	45	L	H	HE2	PHE	V	68
R	-	O	VAL	A	45	L	H	HE2	PHE	V	68
R	-	CG1	VAL	A	45	L	H	CE2	PHE	V	68
R	-	CG1	VAL	A	45	L	H	HD2	PHE	V	68
R	-	CG1	VAL	A	45	L	H	HE2	PHE	V	68
R	-	CG2	VAL	A	45	L	H	HD2	PHE	V	68
R	-	CG2	VAL	A	45	L	H	HE2	PHE	V	68
R	-	CB	PRO	A	48	L	H	HD22	LEU	V	43
R	-	CB	PRO	A	48	L	H	HD23	LEU	V	43
R	-	N	GLY	A	49	L	H	HD12	LEU	V	43
R	H	CB	GLN	A	51	L	H	CB	SER	V	75
R	H	CB	GLN	A	51	L	H	OG	SER	V	75
R	H	CB	GLN	A	51	L	H	HB2	SER	V	75
R	H	CB	GLN	A	51	L	H	HB3	SER	V	75
R	H	CG	GLN	A	51	L	H	HG21	ILE	V	71
R	H	CG	GLN	A	51	L	H	OG	SER	V	75
R	H	CG	GLN	A	51	L	H	HB2	SER	V	75
R	H	CG	GLN	A	51	L	H	HB3	SER	V	75
R	H	CD	GLN	A	51	L	H	CG2	ILE	V	71
R	H	CD	GLN	A	51	L	H	HG21	ILE	V	71
R	H	CD	GLN	A	51	L	H	HG22	ILE	V	71
R	H	CD	GLN	A	51	L	H	HG23	ILE	V	71
R	H	CD	GLN	A	51	L	H	OG	SER	V	75
R	H	NE2	GLN	A	51	L	H	CG2	ILE	V	71
R	H	NE2	GLN	A	51	L	H	HG21	ILE	V	71
R	H	NE2	GLN	A	51	L	H	HG22	ILE	V	71
R	H	NE2	GLN	A	51	L	H	HG23	ILE	V	71
R	H	OE1	GLN	A	51	L	H	HH	TYR	V	35
R	H	OE1	GLN	A	51	L	H	OG	SER	V	75
R	H	CB	SER	A	52	L	H	HB2	PRO	V	79
R	H	CB	SER	A	52	L	H	HB3	PRO	V	79
R	H	CB	SER	A	52	L	H	HG2	PRO	V	79
R	H	C	CYS	A	116	L	H	CZ	PHE	V	103
R	H	C	CYS	A	116	L	H	HZ	PHE	V	103
R	H	O	CYS	A	116	L	H	CE2	PHE	V	103
R	H	O	CYS	A	116	L	H	CZ	PHE	V	103
R	H	O	CYS	A	116	L	H	HE2	PHE	V	103
R	H	O	CYS	A	116	L	H	HZ	PHE	V	103
R	H	N	SER	A	117	L	H	CZ	PHE	V	103
R	H	N	SER	A	117	L	H	HZ	PHE	V	103
R	H	CA	SER	A	117	L	H	CE1	PHE	V	103
R	H	CA	SER	A	117	L	H	CZ	PHE	V	103
R	H	CA	SER	A	117	L	H	HE1	PHE	V	103
R	H	CA	SER	A	117	L	H	HZ	PHE	V	103
R	H	C	SER	A	117	L	H	HE1	TYR	V	102
R	H	C	SER	A	117	L	H	CE1	PHE	V	103
R	H	C	SER	A	117	L	H	CZ	PHE	V	103
R	H	C	SER	A	117	L	H	HE1	PHE	V	103
R	H	C	SER	A	117	L	H	HZ	PHE	V	103
R	H	CB	SER	A	117	L	H	HZ	PHE	V	103
R	H	O	SER	A	117	L	H	CE1	TYR	V	102
R	H	O	SER	A	117	L	H	HE1	TYR	V	102
R	H	O	SER	A	117	L	H	CD1	PHE	V	103
R	H	O	SER	A	117	L	H	CE1	PHE	V	103
R	H	O	SER	A	117	L	H	CZ	PHE	V	103
R	H	O	SER	A	117	L	H	HE1	PHE	V	103
R	H	O	SER	A	117	L	H	HZ	PHE	V	103
R	-	N	GLY	A	118	L	H	CE1	PHE	V	103
R	-	N	GLY	A	118	L	H	CZ	PHE	V	103
R	-	N	GLY	A	118	L	H	HE1	PHE	V	103
R	-	N	GLY	A	118	L	H	HZ	PHE	V	103
R	-	CA	GLY	A	118	L	H	CE1	PHE	V	103
R	-	CA	GLY	A	118	L	H	HE1	PHE	V	103
R	-	CA	GLY	A	118	L	H	HZ	PHE	V	103
R	-	CA	GLY	A	118	L	H	HZ	PHE	V	107
R	-	C	GLY	A	118	L	H	HE1	PHE	V	103
R	-	OG	SER	A	120	L	H	HE1	PHE	V	68
R	-	C	PHE	A	198	L	H	HB3	PRO	V	138
R	-	O	PHE	A	198	L	H	CB	PRO	V	138
R	-	O	PHE	A	198	L	H	CG	PRO	V	138
R	-	O	PHE	A	198	L	H	HB2	PRO	V	138
R	-	O	PHE	A	198	L	H	HB3	PRO	V	138
R	-	O	PHE	A	198	L	H	HG2	PRO	V	138
R	-	CA	CYS	A	199	L	H	CG	PRO	V	138
R	-	CA	CYS	A	199	L	H	HB3	PRO	V	138
R	-	CA	CYS	A	199	L	H	HG2	PRO	V	138
R	-	CA	CYS	A	199	L	H	HG3	PRO	V	138
R	-	C	CYS	A	199	L	-	HB3	HIS	V	56
R	-	CB	CYS	A	199	L	H	CG	PRO	V	138
R	-	CB	CYS	A	199	L	H	HG2	PRO	V	138
R	-	CB	CYS	A	199	L	H	HG3	PRO	V	138
R	-	O	CYS	A	199	L	-	C	HIS	V	56
R	-	O	CYS	A	199	L	-	CB	HIS	V	56
R	-	O	CYS	A	199	L	-	O	HIS	V	56
R	-	O	CYS	A	199	L	-	HA	HIS	V	56
R	-	O	CYS	A	199	L	-	HB3	HIS	V	56
R	-	SG	CYS	A	199	L	-	HB3	HIS	V	56
R	-	N	GLY	A	200	L	-	HB3	HIS	V	56
R	-	CA	GLY	A	200	L	-	CB	HIS	V	56
R	-	CA	GLY	A	200	L	-	CG	HIS	V	56
R	-	CA	GLY	A	200	L	-	CD2	HIS	V	56
R	-	CA	GLY	A	200	L	-	ND1	HIS	V	56
R	-	CA	GLY	A	200	L	-	HA	HIS	V	56
R	-	CA	GLY	A	200	L	-	HB3	HIS	V	56
R	-	C	GLY	A	200	L	H	CD2	PHE	V	61
R	-	C	GLY	A	200	L	H	HB3	PHE	V	61
R	-	C	GLY	A	200	L	H	HD2	PHE	V	61
R	-	O	GLY	A	200	L	H	CD2	PHE	V	61
R	-	O	GLY	A	200	L	H	CE2	PHE	V	61
R	-	O	GLY	A	200	L	H	HB3	PHE	V	61
R	-	O	GLY	A	200	L	H	HD2	PHE	V	61
R	-	O	GLY	A	200	L	H	HE2	PHE	V	61
R	-	N	SER	A	201	L	H	CD2	PHE	V	61
R	-	N	SER	A	201	L	H	HD2	PHE	V	61
R	-	CA	SER	A	201	L	H	CD2	PHE	V	61
R	-	CA	SER	A	201	L	H	CE2	PHE	V	61
R	-	CA	SER	A	201	L	H	HA	PHE	V	61
R	-	CA	SER	A	201	L	H	HD2	PHE	V	61
R	-	CA	SER	A	201	L	H	HE2	PHE	V	61
R	-	C	SER	A	201	L	H	CD2	PHE	V	61
R	-	C	SER	A	201	L	H	CE2	PHE	V	61
R	-	C	SER	A	201	L	H	HD2	PHE	V	61
R	-	C	SER	A	201	L	H	HE2	PHE	V	61
R	-	CB	SER	A	201	L	H	HG12	ILE	V	50
R	-	CB	SER	A	201	L	H	HG13	ILE	V	50
R	-	CB	SER	A	201	L	H	HA	PHE	V	61
R	-	CB	SER	A	201	L	H	HD2	PHE	V	61
R	-	CB	SER	A	201	L	H	HB3	SER	V	64
R	-	CB	SER	A	201	L	H	HG	SER	V	64
R	-	O	SER	A	201	L	H	HD2	PHE	V	61
R	-	O	SER	A	201	L	H	HE2	PHE	V	61
R	-	OG	SER	A	201	L	H	HG12	ILE	V	50
R	-	OG	SER	A	201	L	H	CD2	PHE	V	61
R	-	OG	SER	A	201	L	H	HD2	PHE	V	61
R	-	OG	SER	A	201	L	H	HE2	PHE	V	61
R	-	OG	SER	A	201	L	H	CB	SER	V	64
R	-	OG	SER	A	201	L	H	OG	SER	V	64
R	-	OG	SER	A	201	L	H	HB3	SER	V	64
R	-	OG	SER	A	201	L	H	HG	SER	V	64
R	-	N	ASN	A	202	L	H	CD2	PHE	V	61
R	-	N	ASN	A	202	L	H	CE2	PHE	V	61
R	-	N	ASN	A	202	L	H	CZ	PHE	V	61
R	-	N	ASN	A	202	L	H	HD2	PHE	V	61
R	-	N	ASN	A	202	L	H	HE2	PHE	V	61
R	-	N	ASN	A	202	L	H	HZ	PHE	V	61
R	-	CA	ASN	A	202	L	H	CE2	PHE	V	61
R	-	CA	ASN	A	202	L	H	HE2	PHE	V	61
R	-	CA	ASN	A	202	L	H	HZ	PHE	V	61
R	-	C	ASN	A	202	L	H	HE2	PHE	V	61
R	-	CB	ASN	A	202	L	H	CE2	PHE	V	61
R	-	CB	ASN	A	202	L	H	CZ	PHE	V	61
R	-	CB	ASN	A	202	L	H	HE2	PHE	V	61
R	-	CB	ASN	A	202	L	H	HZ	PHE	V	61
R	-	CG	ASN	A	202	L	H	CE1	PHE	V	61
R	-	CG	ASN	A	202	L	H	CE2	PHE	V	61
R	-	CG	ASN	A	202	L	H	CZ	PHE	V	61
R	-	CG	ASN	A	202	L	H	HE2	PHE	V	61
R	-	CG	ASN	A	202	L	H	HZ	PHE	V	61
R	-	CG	ASN	A	202	L	H	HD22	ASN	V	65
R	-	CG	ASN	A	202	L	H	HG13	VAL	V	145
R	-	ND2	ASN	A	202	L	H	CE2	PHE	V	61
R	-	ND2	ASN	A	202	L	H	CZ	PHE	V	61
R	-	ND2	ASN	A	202	L	H	HE2	PHE	V	61
R	-	ND2	ASN	A	202	L	H	HZ	PHE	V	61
R	-	ND2	ASN	A	202	L	H	HD22	ASN	V	65
R	-	ND2	ASN	A	202	L	H	HA2	GLY	V	142
R	-	ND2	ASN	A	202	L	H	CG1	VAL	V	145
R	-	ND2	ASN	A	202	L	H	HB	VAL	V	145
R	-	ND2	ASN	A	202	L	H	HG11	VAL	V	145
R	-	ND2	ASN	A	202	L	H	HG13	VAL	V	145
R	-	OD1	ASN	A	202	L	H	CD2	PHE	V	61
R	-	OD1	ASN	A	202	L	H	CE1	PHE	V	61
R	-	OD1	ASN	A	202	L	H	CE2	PHE	V	61
R	-	OD1	ASN	A	202	L	H	CZ	PHE	V	61
R	-	OD1	ASN	A	202	L	H	HE2	PHE	V	61
R	-	OD1	ASN	A	202	L	H	HZ	PHE	V	61
R	-	OD1	ASN	A	202	L	H	CG	ASN	V	65
R	-	OD1	ASN	A	202	L	H	ND2	ASN	V	65
R	-	OD1	ASN	A	202	L	H	OD1	ASN	V	65
R	-	OD1	ASN	A	202	L	H	HD21	ASN	V	65
R	-	OD1	ASN	A	202	L	H	HD22	ASN	V	65
R	-	OD1	ASN	A	202	L	H	HG13	VAL	V	145
R	-	OD1	ASN	A	202	L	H	HG22	VAL	V	145
R	-	N	VAL	A	203	L	H	HE2	PHE	V	61
R	-	C	VAL	A	203	L	H	HD12	ILE	V	50
R	-	CB	VAL	A	203	L	H	HD12	ILE	V	50
R	-	O	VAL	A	203	L	H	CD1	ILE	V	50
R	-	O	VAL	A	203	L	H	HG12	ILE	V	50
R	-	O	VAL	A	203	L	H	HD11	ILE	V	50
R	-	O	VAL	A	203	L	H	HD12	ILE	V	50
R	-	CG1	VAL	A	203	L	H	HG23	ILE	V	46
R	-	CG1	VAL	A	203	L	H	HD12	ILE	V	50
R	-	CG2	VAL	A	203	L	H	OD1	ASN	V	65
R	-	CG2	VAL	A	203	L	H	HA	ASN	V	65
R	-	CG2	VAL	A	203	L	H	HD22	ASN	V	65
R	-	CG2	VAL	A	205	L	H	HG21	ILE	V	46
R	-	CG2	VAL	A	205	L	H	HG22	ILE	V	46
R	-	CG2	VAL	A	205	L	H	CD1	ILE	V	50
R	-	CG2	VAL	A	205	L	H	HD11	ILE	V	50
R	-	CG2	VAL	A	205	L	H	HD12	ILE	V	50
R	-	CG2	VAL	A	205	L	H	HD13	ILE	V	50
R	H	O	ARG	A	216	L	H	O	ILE	V	50
R	H	O	ARG	A	216	L	H	HG22	ILE	V	50
R	H	O	ARG	A	216	L	-	CE1	HIS	V	56
R	H	O	ARG	A	216	L	-	HE1	HIS	V	56
R	H	C	LEU	A	217	L	-	HE1	HIS	V	56
R	H	O	LEU	A	217	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	217	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	217	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	217	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	217	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	217	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	217	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	50
R	-	C	ALA	A	218	L	-	HE1	HIS	V	56
R	-	O	ALA	A	218	L	-	ND1	HIS	V	56
R	-	O	ALA	A	218	L	-	CE1	HIS	V	56
R	-	O	ALA	A	218	L	-	HE1	HIS	V	56
R	H	O	TRP	A	293	L	H	HZ3	LYS	V	311
R	-	CA	LEU	A	294	L	-	HE2	PHE	V	315
R	-	CA	LEU	A	294	L	-	HZ	PHE	V	315
R	-	C	LEU	A	294	L	H	HD3	LYS	V	311
R	-	C	LEU	A	294	L	H	HZ3	LYS	V	311
R	-	C	LEU	A	294	L	-	HE2	PHE	V	315
R	-	CB	LEU	A	294	L	-	HZ	PHE	V	315
R	-	O	LEU	A	294	L	H	HD3	LYS	V	311
R	-	O	LEU	A	294	L	H	HZ3	LYS	V	311
R	-	O	LEU	A	294	L	-	CE2	PHE	V	315
R	-	O	LEU	A	294	L	-	HE2	PHE	V	315
R	-	CG	LEU	A	294	L	-	CZ	PHE	V	315
R	-	CG	LEU	A	294	L	-	HZ	PHE	V	315
R	-	CD2	LEU	A	294	L	-	CE1	PHE	V	315
R	-	CD2	LEU	A	294	L	-	CE2	PHE	V	315
R	-	CD2	LEU	A	294	L	-	CZ	PHE	V	315
R	-	CD2	LEU	A	294	L	-	HE1	PHE	V	315
R	-	CD2	LEU	A	294	L	-	HE2	PHE	V	315
R	-	CD2	LEU	A	294	L	-	HZ	PHE	V	315
R	-	N	GLY	A	295	L	H	NZ	LYS	V	311
R	-	N	GLY	A	295	L	H	HZ3	LYS	V	311
R	-	CA	GLY	A	295	L	H	NZ	LYS	V	311
R	-	CA	GLY	A	295	L	H	HD3	LYS	V	311
R	-	CA	GLY	A	295	L	H	HZ1	LYS	V	311
R	-	CA	GLY	A	295	L	H	HZ2	LYS	V	311
R	-	CA	GLY	A	295	L	H	HZ3	LYS	V	311
R	-	C	GLY	A	295	L	H	HZ3	LYS	V	311
R	-	CD	GLN	A	296	L	H	HD12	LEU	V	47
R	-	CD	GLN	A	296	L	H	HD22	LEU	V	47
R	-	CD	GLN	A	296	L	H	HD23	LEU	V	47
R	-	NE2	GLN	A	296	L	H	CD2	LEU	V	47
R	-	NE2	GLN	A	296	L	H	HD22	LEU	V	47
R	-	NE2	GLN	A	296	L	H	HD23	LEU	V	47
R	-	OE1	GLN	A	296	L	H	CD1	LEU	V	47
R	-	OE1	GLN	A	296	L	H	CD2	LEU	V	47
R	-	OE1	GLN	A	296	L	H	HD12	LEU	V	47
R	-	OE1	GLN	A	296	L	H	HD13	LEU	V	47
R	-	OE1	GLN	A	296	L	H	HD22	LEU	V	47
R	-	OE1	GLN	A	296	L	H	HD23	LEU	V	47
R	-	CB	ASP	A	297	L	H	O	GLY	V	308
R	-	CB	ASP	A	297	L	H	HA2	GLY	V	308
R	-	CB	ASP	A	297	L	H	CB	LYS	V	311
R	-	CB	ASP	A	297	L	H	HB2	LYS	V	311
R	-	CB	ASP	A	297	L	H	HB3	LYS	V	311
R	-	CG	ASP	A	297	L	H	N	GLY	V	308
R	-	CG	ASP	A	297	L	H	CA	GLY	V	308
R	-	CG	ASP	A	297	L	H	C	GLY	V	308
R	-	CG	ASP	A	297	L	H	O	GLY	V	308
R	-	CG	ASP	A	297	L	H	HA2	GLY	V	308
R	-	CG	ASP	A	297	L	H	HA3	GLY	V	308
R	-	CG	ASP	A	297	L	H	CB	LYS	V	311
R	-	CG	ASP	A	297	L	H	HB2	LYS	V	311
R	-	CG	ASP	A	297	L	H	HB3	LYS	V	311
R	-	CG	ASP	A	297	L	H	HD2	LYS	V	311
R	-	OD1	ASP	A	297	L	H	N	GLY	V	308
R	-	OD1	ASP	A	297	L	H	CA	GLY	V	308
R	-	OD1	ASP	A	297	L	H	C	GLY	V	308
R	-	OD1	ASP	A	297	L	H	O	GLY	V	308
R	-	OD1	ASP	A	297	L	H	HA2	GLY	V	308
R	-	OD1	ASP	A	297	L	H	HA3	GLY	V	308
R	-	OD1	ASP	A	297	L	H	HB3	LYS	V	311
R	-	OD2	ASP	A	297	L	H	C	TRP	V	307
R	-	OD2	ASP	A	297	L	H	O	TRP	V	307
R	-	OD2	ASP	A	297	L	H	HD1	TRP	V	307
R	-	OD2	ASP	A	297	L	H	N	GLY	V	308
R	-	OD2	ASP	A	297	L	H	CA	GLY	V	308
R	-	OD2	ASP	A	297	L	H	C	GLY	V	308
R	-	OD2	ASP	A	297	L	H	O	GLY	V	308
R	-	OD2	ASP	A	297	L	H	HA2	GLY	V	308
R	-	OD2	ASP	A	297	L	H	HA3	GLY	V	308
R	-	OD2	ASP	A	297	L	H	CA	LYS	V	311
R	-	OD2	ASP	A	297	L	H	CB	LYS	V	311
R	-	OD2	ASP	A	297	L	H	CG	LYS	V	311
R	-	OD2	ASP	A	297	L	H	CD	LYS	V	311
R	-	OD2	ASP	A	297	L	H	H	LYS	V	311
R	-	OD2	ASP	A	297	L	H	HB2	LYS	V	311
R	-	OD2	ASP	A	297	L	H	HB3	LYS	V	311
R	-	OD2	ASP	A	297	L	H	HG3	LYS	V	311
R	-	OD2	ASP	A	297	L	H	HD2	LYS	V	311
R	-	OD2	ASP	A	297	L	H	HD3	LYS	V	311
R	-	OD2	ASP	A	297	L	H	H	GLY	V	312
R	-	CG2	VAL	A	298	L	-	CG	PHE	V	315
R	-	CG2	VAL	A	298	L	-	CD2	PHE	V	315
R	-	CG2	VAL	A	298	L	-	CE2	PHE	V	315
R	-	CG2	VAL	A	298	L	-	HD2	PHE	V	315
R	H	CD2	LEU	A	301	L	H	HD22	LEU	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