IID

O95970_Q14896.1 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	-	GLU	A	112	L	-	ALA	V	44
R	-	ALA	A	113	L	-	LYS	V	41
R	-	ALA	A	113	L	-	CYS	V	42
R	-	ALA	A	113	L	-	ALA	V	44
R	-	THR	A	114	L	-	CYS	V	42
R	-	THR	A	114	L	-	PRO	V	43
R	-	THR	A	114	L	-	ALA	V	44
R	-	THR	A	114	L	-	VAL	V	45
R	-	THR	A	114	L	S	CYS	V	46
R	-	GLY	A	115	L	-	CYS	V	42
R	-	ALA	A	116	L	-	CYS	V	42
R	-	ALA	A	116	L	S	THR	V	47
R	-	ALA	A	116	L	S	CYS	V	48
R	-	PRO	A	117	L	S	CYS	V	48
R	-	PRO	A	117	L	-	THR	V	49
R	-	GLY	A	118	L	-	THR	V	49
R	-	GLU	A	119	L	-	THR	V	49
R	-	GLU	A	119	L	-	LYS	V	50
R	-	ALA	A	120	L	-	LYS	V	50
R	-	ALA	A	124	L	-	GLU	V	118
R	-	ALA	A	124	L	-	GLN	V	94
R	-	ALA	A	125	L	-	GLU	V	118
R	-	ALA	A	125	L	-	GLN	V	94
R	-	GLU	A	126	L	-	GLU	V	118
R	-	GLU	A	126	L	-	SER	V	140
R	-	LEU	A	127	L	-	PRO	V	115
R	-	LEU	A	127	L	-	HIS	V	116
R	-	LEU	A	127	L	-	SER	V	140
R	-	GLY	A	128	L	-	PRO	V	115
R	-	GLY	A	128	L	-	LYS	V	139
R	-	GLY	A	128	L	-	SER	V	140
R	-	GLU	A	129	L	-	PRO	V	115
R	-	GLU	A	129	L	-	LYS	V	139
R	-	SER	A	130	L	-	LYS	V	139
R	-	LEU	A	293	L	-	GLU	V	33
R	H	PHE	A	295	L	-	THR	V	32
R	H	PHE	A	295	L	-	GLU	V	33
R	-	LEU	A	298	L	-	LEU	V	31
R	-	LYS	A	301	L	-	LEU	V	31
R	-	THR	A	307	L	-	LEU	V	30
R	H	GLU	A	334	L	-	THR	V	32
R	H	ARG	A	335	L	-	LYS	V	35
R	H	ARG	A	335	L	-	PRO	V	37
R	H	ARG	A	335	L	-	ALA	V	38
R	H	ALA	A	337	L	-	LEU	V	29
R	H	PHE	A	338	L	-	LEU	V	29
R	H	PHE	A	338	L	-	LEU	V	30
R	H	PHE	A	338	L	-	LEU	V	31
R	H	PHE	A	338	L	-	THR	V	32
R	H	GLN	A	339	L	-	PRO	V	37
R	-	GLY	A	341	L	-	LEU	V	29
R	-	VAL	A	342	L	-	LEU	V	29
R	-	THR	A	343	L	H	PHE	V	22
R	-	THR	A	343	L	H	LEU	V	25
R	-	THR	A	343	L	H	LEU	V	26
R	-	THR	A	343	L	-	LEU	V	29
R	-	ASP	A	344	L	H	LEU	V	25
R	-	ASN	A	399	L	-	ASP	V	104
R	-	ASN	A	399	L	-	GLU	V	81
R	H	LEU	A	428	L	-	LYS	V	128
R	H	ALA	A	429	L	-	LYS	V	128
R	-	ASP	A	431	L	-	ASP	V	104
R	-	ASP	A	431	L	-	THR	V	80

- 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

O95970_Q14896.1 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	-	C	GLU	A	112	L	-	HB3	ALA	V	44
R	-	O	GLU	A	112	L	-	CB	ALA	V	44
R	-	O	GLU	A	112	L	-	HB1	ALA	V	44
R	-	O	GLU	A	112	L	-	HB2	ALA	V	44
R	-	O	GLU	A	112	L	-	HB3	ALA	V	44
R	-	N	ALA	A	113	L	-	HB3	ALA	V	44
R	-	CA	ALA	A	113	L	-	O	CYS	V	42
R	-	CA	ALA	A	113	L	-	H	ALA	V	44
R	-	CA	ALA	A	113	L	-	HB3	ALA	V	44
R	-	C	ALA	A	113	L	-	HB3	LYS	V	41
R	-	C	ALA	A	113	L	-	O	CYS	V	42
R	-	C	ALA	A	113	L	-	HA	ALA	V	44
R	-	C	ALA	A	113	L	-	HB3	ALA	V	44
R	-	CB	ALA	A	113	L	-	CB	LYS	V	41
R	-	CB	ALA	A	113	L	-	HB2	LYS	V	41
R	-	CB	ALA	A	113	L	-	HB3	LYS	V	41
R	-	CB	ALA	A	113	L	-	HD2	LYS	V	41
R	-	CB	ALA	A	113	L	-	HD3	LYS	V	41
R	-	CB	ALA	A	113	L	-	O	CYS	V	42
R	-	O	ALA	A	113	L	-	HB3	LYS	V	41
R	-	O	ALA	A	113	L	-	HD3	LYS	V	41
R	-	O	ALA	A	113	L	-	O	CYS	V	42
R	-	N	THR	A	114	L	-	O	CYS	V	42
R	-	N	THR	A	114	L	-	C	PRO	V	43
R	-	N	THR	A	114	L	-	N	ALA	V	44
R	-	N	THR	A	114	L	-	CA	ALA	V	44
R	-	N	THR	A	114	L	-	CB	ALA	V	44
R	-	N	THR	A	114	L	-	H	ALA	V	44
R	-	N	THR	A	114	L	-	HA	ALA	V	44
R	-	N	THR	A	114	L	-	HB3	ALA	V	44
R	-	CA	THR	A	114	L	-	O	CYS	V	42
R	-	CA	THR	A	114	L	-	CA	ALA	V	44
R	-	CA	THR	A	114	L	-	HA	ALA	V	44
R	-	C	THR	A	114	L	-	C	CYS	V	42
R	-	C	THR	A	114	L	-	CB	CYS	V	42
R	-	C	THR	A	114	L	-	O	CYS	V	42
R	-	C	THR	A	114	L	-	HB3	CYS	V	42
R	-	C	THR	A	114	L	-	HA	ALA	V	44
R	-	CB	THR	A	114	L	-	O	PRO	V	43
R	-	CB	THR	A	114	L	-	N	ALA	V	44
R	-	CB	THR	A	114	L	-	CA	ALA	V	44
R	-	CB	THR	A	114	L	-	C	ALA	V	44
R	-	CB	THR	A	114	L	-	O	ALA	V	44
R	-	CB	THR	A	114	L	-	HA	ALA	V	44
R	-	O	THR	A	114	L	-	N	CYS	V	42
R	-	O	THR	A	114	L	-	CA	CYS	V	42
R	-	O	THR	A	114	L	-	C	CYS	V	42
R	-	O	THR	A	114	L	-	CB	CYS	V	42
R	-	O	THR	A	114	L	-	O	CYS	V	42
R	-	O	THR	A	114	L	-	SG	CYS	V	42
R	-	O	THR	A	114	L	-	H	CYS	V	42
R	-	O	THR	A	114	L	-	HB2	CYS	V	42
R	-	O	THR	A	114	L	-	HB3	CYS	V	42
R	-	O	THR	A	114	L	-	HG	CYS	V	42
R	-	O	THR	A	114	L	-	N	PRO	V	43
R	-	O	THR	A	114	L	-	C	PRO	V	43
R	-	O	THR	A	114	L	-	O	PRO	V	43
R	-	O	THR	A	114	L	-	HA	ALA	V	44
R	-	CG2	THR	A	114	L	-	CA	ALA	V	44
R	-	CG2	THR	A	114	L	-	C	ALA	V	44
R	-	CG2	THR	A	114	L	-	CB	ALA	V	44
R	-	CG2	THR	A	114	L	-	O	ALA	V	44
R	-	CG2	THR	A	114	L	-	HA	ALA	V	44
R	-	CG2	THR	A	114	L	-	HB1	ALA	V	44
R	-	CG2	THR	A	114	L	-	HB3	ALA	V	44
R	-	OG1	THR	A	114	L	-	O	CYS	V	42
R	-	OG1	THR	A	114	L	-	C	PRO	V	43
R	-	OG1	THR	A	114	L	-	O	PRO	V	43
R	-	OG1	THR	A	114	L	-	N	ALA	V	44
R	-	OG1	THR	A	114	L	-	CA	ALA	V	44
R	-	OG1	THR	A	114	L	-	C	ALA	V	44
R	-	OG1	THR	A	114	L	-	CB	ALA	V	44
R	-	OG1	THR	A	114	L	-	O	ALA	V	44
R	-	OG1	THR	A	114	L	-	H	ALA	V	44
R	-	OG1	THR	A	114	L	-	HA	ALA	V	44
R	-	OG1	THR	A	114	L	-	HB1	ALA	V	44
R	-	OG1	THR	A	114	L	-	HB3	ALA	V	44
R	-	OG1	THR	A	114	L	-	N	VAL	V	45
R	-	OG1	THR	A	114	L	S	O	CYS	V	46
R	-	OG1	THR	A	114	L	S	H	CYS	V	46
R	-	N	GLY	A	115	L	-	CB	CYS	V	42
R	-	N	GLY	A	115	L	-	O	CYS	V	42
R	-	N	GLY	A	115	L	-	HB3	CYS	V	42
R	-	CA	GLY	A	115	L	-	N	CYS	V	42
R	-	CA	GLY	A	115	L	-	CB	CYS	V	42
R	-	CA	GLY	A	115	L	-	H	CYS	V	42
R	-	CA	GLY	A	115	L	-	HB2	CYS	V	42
R	-	CA	GLY	A	115	L	-	HB3	CYS	V	42
R	-	C	GLY	A	115	L	-	HB3	CYS	V	42
R	-	N	ALA	A	116	L	-	HB3	CYS	V	42
R	-	N	ALA	A	116	L	S	H	CYS	V	48
R	-	C	ALA	A	116	L	S	O	CYS	V	48
R	-	CB	ALA	A	116	L	S	HG22	THR	V	47
R	-	CB	ALA	A	116	L	S	O	CYS	V	48
R	-	CB	ALA	A	116	L	S	H	CYS	V	48
R	-	O	ALA	A	116	L	S	O	CYS	V	48
R	-	C	PRO	A	117	L	-	HA	THR	V	49
R	-	O	PRO	A	117	L	S	O	CYS	V	48
R	-	O	PRO	A	117	L	-	HG23	THR	V	49
R	-	N	GLY	A	118	L	-	HA	THR	V	49
R	-	CA	GLY	A	118	L	-	HA	THR	V	49
R	-	CA	GLY	A	118	L	-	HB	THR	V	49
R	-	CA	GLY	A	118	L	-	HG23	THR	V	49
R	-	N	GLU	A	119	L	-	HB	THR	V	49
R	-	O	GLU	A	119	L	-	HB	THR	V	49
R	-	O	GLU	A	119	L	-	H	LYS	V	50
R	-	CB	ALA	A	120	L	-	HD3	LYS	V	50
R	-	C	ALA	A	124	L	-	HE22	GLN	V	94
R	-	O	ALA	A	124	L	-	OE2	GLU	V	118
R	-	N	ALA	A	125	L	-	HE22	GLN	V	94
R	-	CA	ALA	A	125	L	-	OE1	GLU	V	118
R	-	C	ALA	A	125	L	-	CD	GLU	V	118
R	-	C	ALA	A	125	L	-	OE1	GLU	V	118
R	-	C	ALA	A	125	L	-	OE2	GLU	V	118
R	-	O	ALA	A	125	L	-	CG	GLU	V	118
R	-	O	ALA	A	125	L	-	CD	GLU	V	118
R	-	O	ALA	A	125	L	-	OE1	GLU	V	118
R	-	O	ALA	A	125	L	-	OE2	GLU	V	118
R	-	O	ALA	A	125	L	-	HG3	GLU	V	118
R	-	N	GLU	A	126	L	-	CD	GLU	V	118
R	-	N	GLU	A	126	L	-	OE1	GLU	V	118
R	-	CA	GLU	A	126	L	-	OE1	GLU	V	118
R	-	C	GLU	A	126	L	-	OG	SER	V	140
R	-	C	GLU	A	126	L	-	HB3	SER	V	140
R	-	C	GLU	A	126	L	-	HG	SER	V	140
R	-	O	GLU	A	126	L	-	OE1	GLU	V	118
R	-	O	GLU	A	126	L	-	CB	SER	V	140
R	-	O	GLU	A	126	L	-	OG	SER	V	140
R	-	O	GLU	A	126	L	-	HB3	SER	V	140
R	-	O	GLU	A	126	L	-	HG	SER	V	140
R	-	N	LEU	A	127	L	-	ND1	HIS	V	116
R	-	N	LEU	A	127	L	-	HA	HIS	V	116
R	-	N	LEU	A	127	L	-	OG	SER	V	140
R	-	N	LEU	A	127	L	-	HG	SER	V	140
R	-	CA	LEU	A	127	L	-	OG	SER	V	140
R	-	CA	LEU	A	127	L	-	HG	SER	V	140
R	-	C	LEU	A	127	L	-	O	PRO	V	115
R	-	C	LEU	A	127	L	-	HA	HIS	V	116
R	-	C	LEU	A	127	L	-	CB	SER	V	140
R	-	C	LEU	A	127	L	-	OG	SER	V	140
R	-	C	LEU	A	127	L	-	HB2	SER	V	140
R	-	C	LEU	A	127	L	-	HB3	SER	V	140
R	-	C	LEU	A	127	L	-	HG	SER	V	140
R	-	CB	LEU	A	127	L	-	HG	SER	V	140
R	-	O	LEU	A	127	L	-	O	PRO	V	115
R	-	O	LEU	A	127	L	-	HA	HIS	V	116
R	-	O	LEU	A	127	L	-	N	SER	V	140
R	-	O	LEU	A	127	L	-	CA	SER	V	140
R	-	O	LEU	A	127	L	-	CB	SER	V	140
R	-	O	LEU	A	127	L	-	OG	SER	V	140
R	-	O	LEU	A	127	L	-	H	SER	V	140
R	-	O	LEU	A	127	L	-	HA	SER	V	140
R	-	O	LEU	A	127	L	-	HB2	SER	V	140
R	-	O	LEU	A	127	L	-	HB3	SER	V	140
R	-	O	LEU	A	127	L	-	HG	SER	V	140
R	-	N	GLY	A	128	L	-	C	PRO	V	115
R	-	N	GLY	A	128	L	-	O	PRO	V	115
R	-	N	GLY	A	128	L	-	HB2	PRO	V	115
R	-	N	GLY	A	128	L	-	CB	SER	V	140
R	-	N	GLY	A	128	L	-	OG	SER	V	140
R	-	N	GLY	A	128	L	-	HG	SER	V	140
R	-	CA	GLY	A	128	L	-	O	PRO	V	115
R	-	CA	GLY	A	128	L	-	HB2	PRO	V	115
R	-	CA	GLY	A	128	L	-	HG	SER	V	140
R	-	C	GLY	A	128	L	-	HB2	PRO	V	115
R	-	C	GLY	A	128	L	-	HB3	PRO	V	115
R	-	C	GLY	A	128	L	-	HB2	LYS	V	139
R	-	C	GLY	A	128	L	-	HD2	LYS	V	139
R	-	O	GLY	A	128	L	-	CB	LYS	V	139
R	-	O	GLY	A	128	L	-	CD	LYS	V	139
R	-	O	GLY	A	128	L	-	HB2	LYS	V	139
R	-	O	GLY	A	128	L	-	HD2	LYS	V	139
R	-	O	GLY	A	128	L	-	HD3	LYS	V	139
R	-	N	GLU	A	129	L	-	HB2	PRO	V	115
R	-	N	GLU	A	129	L	-	HB3	PRO	V	115
R	-	C	GLU	A	129	L	-	HD2	LYS	V	139
R	-	C	GLU	A	129	L	-	HZ3	LYS	V	139
R	-	O	GLU	A	129	L	-	CD	LYS	V	139
R	-	O	GLU	A	129	L	-	CE	LYS	V	139
R	-	O	GLU	A	129	L	-	NZ	LYS	V	139
R	-	O	GLU	A	129	L	-	HD2	LYS	V	139
R	-	O	GLU	A	129	L	-	HE3	LYS	V	139
R	-	O	GLU	A	129	L	-	HZ3	LYS	V	139
R	-	N	SER	A	130	L	-	HZ3	LYS	V	139
R	-	OG	SER	A	130	L	-	HZ3	LYS	V	139
R	-	CD1	LEU	A	293	L	-	OE2	GLU	V	33
R	H	CE1	PHE	A	295	L	-	HA	THR	V	32
R	H	CE1	PHE	A	295	L	-	H	GLU	V	33
R	H	CZ	PHE	A	295	L	-	OE2	GLU	V	33
R	H	CZ	PHE	A	295	L	-	H	GLU	V	33
R	H	CZ	PHE	A	295	L	-	HB2	GLU	V	33
R	-	C	LEU	A	298	L	-	HD13	LEU	V	31
R	-	CB	LEU	A	298	L	-	HD13	LEU	V	31
R	-	O	LEU	A	298	L	-	HD13	LEU	V	31
R	-	O	LYS	A	301	L	-	HD12	LEU	V	31
R	-	CG2	THR	A	307	L	-	HD22	LEU	V	30
R	H	O	GLU	A	334	L	-	HG21	THR	V	32
R	H	CG	ARG	A	335	L	-	HB2	LYS	V	35
R	H	CD	ARG	A	335	L	-	CB	LYS	V	35
R	H	CD	ARG	A	335	L	-	O	LYS	V	35
R	H	CD	ARG	A	335	L	-	H	LYS	V	35
R	H	CD	ARG	A	335	L	-	HB2	LYS	V	35
R	H	CD	ARG	A	335	L	-	HB3	LYS	V	35
R	H	CD	ARG	A	335	L	-	HD3	LYS	V	35
R	H	NE	ARG	A	335	L	-	O	LYS	V	35
R	H	NE	ARG	A	335	L	-	HB2	LYS	V	35
R	H	NE	ARG	A	335	L	-	HB3	LYS	V	35
R	H	NE	ARG	A	335	L	-	HA	PRO	V	37
R	H	NH1	ARG	A	335	L	-	HB2	LYS	V	35
R	H	NH1	ARG	A	335	L	-	HB3	LYS	V	35
R	H	NH2	ARG	A	335	L	-	HA	PRO	V	37
R	H	NH2	ARG	A	335	L	-	H	ALA	V	38
R	H	CZ	ARG	A	335	L	-	HA	PRO	V	37
R	H	C	ALA	A	337	L	-	CD2	LEU	V	29
R	H	C	ALA	A	337	L	-	HD22	LEU	V	29
R	H	C	ALA	A	337	L	-	HD23	LEU	V	29
R	H	O	ALA	A	337	L	-	CD2	LEU	V	29
R	H	O	ALA	A	337	L	-	HD22	LEU	V	29
R	H	O	ALA	A	337	L	-	HD23	LEU	V	29
R	H	N	PHE	A	338	L	-	CD2	LEU	V	29
R	H	N	PHE	A	338	L	-	HD21	LEU	V	29
R	H	N	PHE	A	338	L	-	HD22	LEU	V	29
R	H	N	PHE	A	338	L	-	HD23	LEU	V	29
R	H	CA	PHE	A	338	L	-	CD2	LEU	V	29
R	H	CA	PHE	A	338	L	-	HD21	LEU	V	29
R	H	CA	PHE	A	338	L	-	HD22	LEU	V	29
R	H	CA	PHE	A	338	L	-	HD23	LEU	V	29
R	H	C	PHE	A	338	L	-	HD23	LEU	V	29
R	H	CB	PHE	A	338	L	-	CD2	LEU	V	29
R	H	CB	PHE	A	338	L	-	HD21	LEU	V	29
R	H	CB	PHE	A	338	L	-	CB	THR	V	32
R	H	CB	PHE	A	338	L	-	CG2	THR	V	32
R	H	CB	PHE	A	338	L	-	OG1	THR	V	32
R	H	CB	PHE	A	338	L	-	HB	THR	V	32
R	H	CB	PHE	A	338	L	-	HG1	THR	V	32
R	H	CB	PHE	A	338	L	-	HG21	THR	V	32
R	H	CB	PHE	A	338	L	-	HG22	THR	V	32
R	H	O	PHE	A	338	L	-	HD23	LEU	V	29
R	H	CG	PHE	A	338	L	-	O	LEU	V	29
R	H	CG	PHE	A	338	L	-	HD21	LEU	V	29
R	H	CG	PHE	A	338	L	-	CB	THR	V	32
R	H	CG	PHE	A	338	L	-	CG2	THR	V	32
R	H	CG	PHE	A	338	L	-	OG1	THR	V	32
R	H	CG	PHE	A	338	L	-	H	THR	V	32
R	H	CG	PHE	A	338	L	-	HB	THR	V	32
R	H	CG	PHE	A	338	L	-	HG1	THR	V	32
R	H	CG	PHE	A	338	L	-	HG21	THR	V	32
R	H	CG	PHE	A	338	L	-	HG22	THR	V	32
R	H	CD1	PHE	A	338	L	-	CA	THR	V	32
R	H	CD1	PHE	A	338	L	-	CB	THR	V	32
R	H	CD1	PHE	A	338	L	-	O	THR	V	32
R	H	CD1	PHE	A	338	L	-	CG2	THR	V	32
R	H	CD1	PHE	A	338	L	-	OG1	THR	V	32
R	H	CD1	PHE	A	338	L	-	H	THR	V	32
R	H	CD1	PHE	A	338	L	-	HB	THR	V	32
R	H	CD1	PHE	A	338	L	-	HG1	THR	V	32
R	H	CD1	PHE	A	338	L	-	HG21	THR	V	32
R	H	CD2	PHE	A	338	L	-	CA	LEU	V	29
R	H	CD2	PHE	A	338	L	-	C	LEU	V	29
R	H	CD2	PHE	A	338	L	-	O	LEU	V	29
R	H	CD2	PHE	A	338	L	-	CD2	LEU	V	29
R	H	CD2	PHE	A	338	L	-	HA	LEU	V	29
R	H	CD2	PHE	A	338	L	-	HB3	LEU	V	29
R	H	CD2	PHE	A	338	L	-	HD21	LEU	V	29
R	H	CD2	PHE	A	338	L	-	HD23	LEU	V	29
R	H	CD2	PHE	A	338	L	-	N	THR	V	32
R	H	CD2	PHE	A	338	L	-	CA	THR	V	32
R	H	CD2	PHE	A	338	L	-	CB	THR	V	32
R	H	CD2	PHE	A	338	L	-	CG2	THR	V	32
R	H	CD2	PHE	A	338	L	-	OG1	THR	V	32
R	H	CD2	PHE	A	338	L	-	H	THR	V	32
R	H	CD2	PHE	A	338	L	-	HG1	THR	V	32
R	H	CD2	PHE	A	338	L	-	HG21	THR	V	32
R	H	CD2	PHE	A	338	L	-	HG22	THR	V	32
R	H	CE1	PHE	A	338	L	-	O	LEU	V	29
R	H	CE1	PHE	A	338	L	-	N	THR	V	32
R	H	CE1	PHE	A	338	L	-	CA	THR	V	32
R	H	CE1	PHE	A	338	L	-	C	THR	V	32
R	H	CE1	PHE	A	338	L	-	CB	THR	V	32
R	H	CE1	PHE	A	338	L	-	O	THR	V	32
R	H	CE1	PHE	A	338	L	-	OG1	THR	V	32
R	H	CE1	PHE	A	338	L	-	H	THR	V	32
R	H	CE1	PHE	A	338	L	-	HB	THR	V	32
R	H	CE1	PHE	A	338	L	-	HG1	THR	V	32
R	H	CE2	PHE	A	338	L	-	CA	LEU	V	29
R	H	CE2	PHE	A	338	L	-	C	LEU	V	29
R	H	CE2	PHE	A	338	L	-	O	LEU	V	29
R	H	CE2	PHE	A	338	L	-	HA	LEU	V	29
R	H	CE2	PHE	A	338	L	-	HD21	LEU	V	29
R	H	CE2	PHE	A	338	L	-	N	LEU	V	30
R	H	CE2	PHE	A	338	L	-	CA	LEU	V	30
R	H	CE2	PHE	A	338	L	-	C	LEU	V	30
R	H	CE2	PHE	A	338	L	-	HA	LEU	V	30
R	H	CE2	PHE	A	338	L	-	N	LEU	V	31
R	H	CE2	PHE	A	338	L	-	C	LEU	V	31
R	H	CE2	PHE	A	338	L	-	H	LEU	V	31
R	H	CE2	PHE	A	338	L	-	N	THR	V	32
R	H	CE2	PHE	A	338	L	-	CA	THR	V	32
R	H	CE2	PHE	A	338	L	-	CB	THR	V	32
R	H	CE2	PHE	A	338	L	-	O	THR	V	32
R	H	CE2	PHE	A	338	L	-	CG2	THR	V	32
R	H	CE2	PHE	A	338	L	-	OG1	THR	V	32
R	H	CE2	PHE	A	338	L	-	H	THR	V	32
R	H	CE2	PHE	A	338	L	-	HG1	THR	V	32
R	H	CE2	PHE	A	338	L	-	HG22	THR	V	32
R	H	CZ	PHE	A	338	L	-	C	LEU	V	29
R	H	CZ	PHE	A	338	L	-	O	LEU	V	29
R	H	CZ	PHE	A	338	L	-	HA	LEU	V	30
R	H	CZ	PHE	A	338	L	-	N	THR	V	32
R	H	CZ	PHE	A	338	L	-	CA	THR	V	32
R	H	CZ	PHE	A	338	L	-	C	THR	V	32
R	H	CZ	PHE	A	338	L	-	CB	THR	V	32
R	H	CZ	PHE	A	338	L	-	O	THR	V	32
R	H	CZ	PHE	A	338	L	-	OG1	THR	V	32
R	H	CZ	PHE	A	338	L	-	H	THR	V	32
R	H	CZ	PHE	A	338	L	-	HG1	THR	V	32
R	H	NE2	GLN	A	339	L	-	HG3	PRO	V	37
R	H	NE2	GLN	A	339	L	-	HD2	PRO	V	37
R	H	OE1	GLN	A	339	L	-	HD2	PRO	V	37
R	-	CA	GLY	A	341	L	-	HD12	LEU	V	29
R	-	CA	GLY	A	341	L	-	HD23	LEU	V	29
R	-	C	GLY	A	341	L	-	HD12	LEU	V	29
R	-	C	GLY	A	341	L	-	HD13	LEU	V	29
R	-	O	GLY	A	341	L	-	HD12	LEU	V	29
R	-	O	GLY	A	341	L	-	HD13	LEU	V	29
R	-	N	VAL	A	342	L	-	HD12	LEU	V	29
R	-	N	VAL	A	342	L	-	HD13	LEU	V	29
R	-	CA	VAL	A	342	L	-	HD13	LEU	V	29
R	-	C	VAL	A	342	L	-	CD1	LEU	V	29
R	-	C	VAL	A	342	L	-	HD12	LEU	V	29
R	-	C	VAL	A	342	L	-	HD13	LEU	V	29
R	-	O	VAL	A	342	L	-	CD1	LEU	V	29
R	-	O	VAL	A	342	L	-	HD11	LEU	V	29
R	-	O	VAL	A	342	L	-	HD12	LEU	V	29
R	-	O	VAL	A	342	L	-	HD13	LEU	V	29
R	-	O	VAL	A	342	L	-	HD22	LEU	V	29
R	-	N	THR	A	343	L	-	HD13	LEU	V	29
R	-	CA	THR	A	343	L	H	CD2	LEU	V	25
R	-	CA	THR	A	343	L	H	HB3	LEU	V	25
R	-	CA	THR	A	343	L	H	HD13	LEU	V	25
R	-	CA	THR	A	343	L	H	HD23	LEU	V	25
R	-	CA	THR	A	343	L	-	HD11	LEU	V	29
R	-	CA	THR	A	343	L	-	HD13	LEU	V	29
R	-	C	THR	A	343	L	H	CG	LEU	V	25
R	-	C	THR	A	343	L	H	CD1	LEU	V	25
R	-	C	THR	A	343	L	H	CD2	LEU	V	25
R	-	C	THR	A	343	L	H	HB3	LEU	V	25
R	-	C	THR	A	343	L	H	HD13	LEU	V	25
R	-	C	THR	A	343	L	H	HD21	LEU	V	25
R	-	C	THR	A	343	L	H	HD22	LEU	V	25
R	-	C	THR	A	343	L	H	HD23	LEU	V	25
R	-	CB	THR	A	343	L	H	CE1	PHE	V	22
R	-	CB	THR	A	343	L	H	HE1	PHE	V	22
R	-	CB	THR	A	343	L	H	HB3	LEU	V	25
R	-	CB	THR	A	343	L	H	HD13	LEU	V	25
R	-	CB	THR	A	343	L	H	HD23	LEU	V	25
R	-	O	THR	A	343	L	H	CB	LEU	V	25
R	-	O	THR	A	343	L	H	CG	LEU	V	25
R	-	O	THR	A	343	L	H	CD1	LEU	V	25
R	-	O	THR	A	343	L	H	CD2	LEU	V	25
R	-	O	THR	A	343	L	H	HB2	LEU	V	25
R	-	O	THR	A	343	L	H	HB3	LEU	V	25
R	-	O	THR	A	343	L	H	HG	LEU	V	25
R	-	O	THR	A	343	L	H	HD11	LEU	V	25
R	-	O	THR	A	343	L	H	HD12	LEU	V	25
R	-	O	THR	A	343	L	H	HD13	LEU	V	25
R	-	O	THR	A	343	L	H	HD21	LEU	V	25
R	-	O	THR	A	343	L	H	HD22	LEU	V	25
R	-	O	THR	A	343	L	H	HD23	LEU	V	25
R	-	CG2	THR	A	343	L	H	CE1	PHE	V	22
R	-	CG2	THR	A	343	L	H	HD1	PHE	V	22
R	-	CG2	THR	A	343	L	H	HE1	PHE	V	22
R	-	CG2	THR	A	343	L	H	HB3	LEU	V	25
R	-	CG2	THR	A	343	L	H	HG	LEU	V	26
R	-	OG1	THR	A	343	L	H	CE1	PHE	V	22
R	-	OG1	THR	A	343	L	H	HE1	PHE	V	22
R	-	OG1	THR	A	343	L	H	HZ	PHE	V	22
R	-	N	ASP	A	344	L	H	HD13	LEU	V	25
R	-	N	ASP	A	344	L	H	HD23	LEU	V	25
R	-	CA	ASP	A	344	L	H	HD23	LEU	V	25
R	-	CA	ASN	A	399	L	-	OE2	GLU	V	81
R	-	CB	ASN	A	399	L	-	OE2	GLU	V	81
R	-	CG	ASN	A	399	L	-	OE2	GLU	V	81
R	-	ND2	ASN	A	399	L	-	OE2	GLU	V	81
R	-	ND2	ASN	A	399	L	-	HB2	GLU	V	81
R	-	ND2	ASN	A	399	L	-	HB2	ASP	V	104
R	-	ND2	ASN	A	399	L	-	HB3	ASP	V	104
R	-	OD1	ASN	A	399	L	-	OE2	GLU	V	81
R	H	C	LEU	A	428	L	-	NZ	LYS	V	128
R	H	C	LEU	A	428	L	-	HZ1	LYS	V	128
R	H	C	LEU	A	428	L	-	HZ2	LYS	V	128
R	H	O	LEU	A	428	L	-	NZ	LYS	V	128
R	H	O	LEU	A	428	L	-	HZ1	LYS	V	128
R	H	O	LEU	A	428	L	-	HZ2	LYS	V	128
R	H	N	ALA	A	429	L	-	NZ	LYS	V	128
R	H	N	ALA	A	429	L	-	HZ1	LYS	V	128
R	H	N	ALA	A	429	L	-	HZ2	LYS	V	128
R	H	N	ALA	A	429	L	-	HZ3	LYS	V	128
R	H	CA	ALA	A	429	L	-	NZ	LYS	V	128
R	H	CA	ALA	A	429	L	-	HZ1	LYS	V	128
R	H	CA	ALA	A	429	L	-	HZ2	LYS	V	128
R	H	CA	ALA	A	429	L	-	HZ3	LYS	V	128
R	H	C	ALA	A	429	L	-	HZ3	LYS	V	128
R	H	CB	ALA	A	429	L	-	NZ	LYS	V	128
R	H	CB	ALA	A	429	L	-	HZ1	LYS	V	128
R	H	CB	ALA	A	429	L	-	HZ2	LYS	V	128
R	H	CB	ALA	A	429	L	-	HZ3	LYS	V	128
R	H	O	ALA	A	429	L	-	HZ3	LYS	V	128
R	-	O	ASP	A	431	L	-	HG1	THR	V	80
R	-	O	ASP	A	431	L	-	OD2	ASP	V	104

- 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