Complet list of 2mhu con file
Complete list of 2mhu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 134
C A 0001 MET CA 3.785 C A 0002 ASP CA
C A 0001 MET C 2.419 C A 0002 ASP CA
C A 0001 MET C 3.154 C A 0002 ASP C
C A 0001 MET C 3.681 C A 0002 ASP CB
C A 0001 MET C 3.711 C A 0003 PRO CD
C A 0001 MET CA 3.565 C A 0005 CYS C
C A 0001 MET CA 3.387 C A 0006 SER CA
C A 0001 MET CB 3.361 C A 0006 SER CA
C A 0001 MET CB 3.267 C A 0006 SER CB
C A 0001 MET CG 3.166 C A 0006 SER CB
C A 0002 ASP CA 2.872 C A 0003 PRO CD
C A 0002 ASP C 2.449 C A 0003 PRO CA
C A 0002 ASP C 3.137 C A 0003 PRO C
C A 0002 ASP C 3.642 C A 0003 PRO CB
C A 0002 ASP C 3.683 C A 0003 PRO CG
C A 0002 ASP C 2.512 C A 0003 PRO CD
C A 0002 ASP CB 3.051 C A 0003 PRO CD
C A 0002 ASP CG 3.413 C A 0003 PRO CD
C A 0003 PRO CA 3.784 C A 0004 ASN CA
C A 0003 PRO C 2.418 C A 0004 ASN CA
C A 0003 PRO C 3.648 C A 0004 ASN C
C A 0003 PRO C 3.216 C A 0004 ASN CB
C A 0003 PRO C 2.923 C A 0004 ASN CG
C A 0004 ASN CA 3.785 C A 0005 CYS CA
C A 0004 ASN C 2.419 C A 0005 CYS CA
C A 0004 ASN C 3.588 C A 0005 CYS C
C A 0004 ASN C 3.285 C A 0005 CYS CB
C A 0004 ASN CB 3.651 C A 0022 LYS CD
C A 0004 ASN CB 3.340 C A 0023 GLU CB
C A 0004 ASN CG 3.673 C A 0023 GLU CB
C A 0005 CYS CA 3.784 C A 0006 SER CA
C A 0005 CYS C 2.419 C A 0006 SER CA
C A 0005 CYS C 3.265 C A 0006 SER C
C A 0005 CYS C 3.627 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 CYS CA
C A 0006 SER C 2.419 C A 0007 CYS CA
C A 0006 SER C 3.059 C A 0007 CYS C
C A 0006 SER C 3.698 C A 0007 CYS CB
C A 0007 CYS CA 3.786 C A 0008 ALA CA
C A 0007 CYS C 2.419 C A 0008 ALA CA
C A 0007 CYS C 3.621 C A 0008 ALA C
C A 0007 CYS C 3.213 C A 0008 ALA CB
C A 0008 ALA CA 3.785 C A 0009 ALA CA
C A 0008 ALA C 2.418 C A 0009 ALA CA
C A 0008 ALA C 2.938 C A 0009 ALA C
C A 0008 ALA C 3.694 C A 0009 ALA CB
C A 0009 ALA CA 3.785 C A 0010 GLY CA
C A 0009 ALA C 2.418 C A 0010 GLY CA
C A 0009 ALA C 2.824 C A 0010 GLY C
C A 0010 GLY CA 3.785 C A 0011 ASP CA
C A 0010 GLY C 2.419 C A 0011 ASP CA
C A 0010 GLY C 2.793 C A 0011 ASP C
C A 0010 GLY C 3.681 C A 0011 ASP CB
C A 0011 ASP CA 3.786 C A 0012 SER CA
C A 0011 ASP C 2.419 C A 0012 SER CA
C A 0011 ASP C 3.606 C A 0012 SER C
C A 0011 ASP C 3.293 C A 0012 SER CB
C A 0012 SER CA 3.785 C A 0013 CYS CA
C A 0012 SER C 2.418 C A 0013 CYS CA
C A 0012 SER C 3.238 C A 0013 CYS C
C A 0012 SER C 3.626 C A 0013 CYS CB
C A 0013 CYS CA 3.785 C A 0014 THR CA
C A 0013 CYS C 2.418 C A 0014 THR CA
C A 0013 CYS C 3.287 C A 0014 THR C
C A 0013 CYS C 3.568 C A 0014 THR CB
C A 0014 THR CA 3.785 C A 0015 CYS CA
C A 0014 THR C 2.419 C A 0015 CYS CA
C A 0014 THR C 3.106 C A 0015 CYS C
C A 0014 THR C 3.684 C A 0015 CYS CB
C A 0015 CYS CA 3.784 C A 0016 ALA CA
C A 0015 CYS C 2.418 C A 0016 ALA CA
C A 0015 CYS C 2.837 C A 0016 ALA C
C A 0015 CYS C 3.686 C A 0016 ALA CB
C A 0016 ALA CA 3.784 C A 0017 GLY CA
C A 0016 ALA C 2.419 C A 0017 GLY CA
C A 0016 ALA C 3.339 C A 0017 GLY C
C A 0017 GLY CA 3.786 C A 0018 SER CA
C A 0017 GLY C 2.419 C A 0018 SER CA
C A 0017 GLY C 3.678 C A 0018 SER C
C A 0017 GLY C 2.836 C A 0018 SER CB
C A 0018 SER CA 3.785 C A 0019 CYS CA
C A 0018 SER C 2.419 C A 0019 CYS CA
C A 0018 SER C 3.427 C A 0019 CYS C
C A 0018 SER C 3.492 C A 0019 CYS CB
C A 0019 CYS CA 3.785 C A 0020 LYS CA
C A 0019 CYS C 2.419 C A 0020 LYS CA
C A 0019 CYS C 3.068 C A 0020 LYS C
C A 0019 CYS C 3.681 C A 0020 LYS CB
C A 0020 LYS CA 3.785 C A 0021 CYS CA
C A 0020 LYS C 2.419 C A 0021 CYS CA
C A 0020 LYS C 2.871 C A 0021 CYS C
C A 0020 LYS C 3.719 C A 0021 CYS CB
C A 0021 CYS CA 3.784 C A 0022 LYS CA
C A 0021 CYS C 2.418 C A 0022 LYS CA
C A 0021 CYS C 3.085 C A 0022 LYS C
C A 0021 CYS C 3.676 C A 0022 LYS CB
C A 0021 CYS CB 3.670 C A 0024 CYS CB
C A 0022 LYS CA 3.785 C A 0023 GLU CA
C A 0022 LYS C 2.419 C A 0023 GLU CA
C A 0022 LYS C 3.174 C A 0023 GLU C
C A 0022 LYS C 3.665 C A 0023 GLU CB
C A 0022 LYS CD 3.593 C A 0023 GLU CA
C A 0022 LYS CD 3.532 C A 0023 GLU CB
C A 0023 GLU CA 3.786 C A 0024 CYS CA
C A 0023 GLU C 2.419 C A 0024 CYS CA
C A 0023 GLU C 2.793 C A 0024 CYS C
C A 0023 GLU C 3.706 C A 0024 CYS CB
C A 0024 CYS CA 3.785 C A 0025 LYS CA
C A 0024 CYS C 2.419 C A 0025 LYS CA
C A 0024 CYS C 3.493 C A 0025 LYS C
C A 0024 CYS C 3.403 C A 0025 LYS CB
C A 0025 LYS CA 3.785 H A 0026 CYS CA
C A 0025 LYS C 2.419 H A 0026 CYS CA
C A 0025 LYS C 2.833 H A 0026 CYS C
C A 0025 LYS C 3.715 H A 0026 CYS CB
C A 0025 LYS C 3.764 H A 0030 LYS CD
H A 0026 CYS CA 3.784 H A 0027 THR CA
H A 0026 CYS C 2.418 H A 0027 THR CA
H A 0026 CYS C 2.899 H A 0027 THR C
H A 0026 CYS C 3.675 H A 0027 THR CB
H A 0026 CYS CB 3.612 H A 0029 CYS CB
H A 0027 THR CA 3.785 H A 0028 SER CA
H A 0027 THR C 2.420 H A 0028 SER CA
H A 0027 THR C 2.889 H A 0028 SER C
H A 0027 THR C 3.710 H A 0028 SER CB
H A 0028 SER CA 3.786 H A 0029 CYS CA
H A 0028 SER C 2.419 H A 0029 CYS CA
H A 0028 SER C 3.347 H A 0029 CYS C
H A 0028 SER C 3.559 H A 0029 CYS CB
H A 0029 CYS CA 3.785 H A 0030 LYS CA
H A 0029 CYS C 2.418 H A 0030 LYS CA
H A 0029 CYS C 3.661 H A 0030 LYS C
H A 0029 CYS C 3.108 H A 0030 LYS CB
H A 0029 CYS C 3.646 H A 0030 LYS CG
CHARGE_ATTR 2.00 12.00 5
C A 0002 ASP OD2 10.80 C A 0025 LYS NZ
C A 0023 GLU OE1 4.009 C A 0022 LYS NZ
C A 0023 GLU OE2 5.672 C A 0022 LYS NZ
C A 0023 GLU OE1 8.512 H A 0030 LYS NZ
C A 0023 GLU OE2 7.167 H A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 2
C A 0022 LYS NZ 11.66 H A 0030 LYS NZ
C A 0025 LYS NZ 7.774 H A 0030 LYS NZ
HB_MM 2.00 3.20 40
C A 0001 MET N 2.634 C A 0005 CYS O
C A 0002 ASP N 2.262 C A 0001 MET O
C A 0003 PRO N 2.293 C A 0002 ASP O
C A 0004 ASN N 2.262 C A 0003 PRO O
C A 0005 CYS N 2.262 C A 0004 ASN O
C A 0006 SER N 2.262 C A 0005 CYS O
C A 0007 CYS N 2.261 C A 0006 SER O
C A 0008 ALA N 2.581 C A 0006 SER O
C A 0008 ALA N 2.262 C A 0007 CYS O
C A 0009 ALA N 2.261 C A 0008 ALA O
C A 0010 GLY N 2.261 C A 0009 ALA O
C A 0011 ASP N 2.262 C A 0010 GLY O
C A 0012 SER N 2.491 C A 0010 GLY O
C A 0012 SER N 2.262 C A 0011 ASP O
C A 0013 CYS N 2.261 C A 0012 SER O
C A 0014 THR N 2.262 C A 0013 CYS O
C A 0015 CYS N 2.261 C A 0014 THR O
C A 0016 ALA N 3.121 C A 0014 THR O
C A 0016 ALA N 2.262 C A 0015 CYS O
C A 0017 GLY N 2.261 C A 0016 ALA O
C A 0018 SER N 2.261 C A 0017 GLY O
C A 0019 CYS N 2.261 C A 0018 SER O
C A 0020 LYS N 2.261 C A 0019 CYS O
C A 0021 CYS N 3.180 C A 0019 CYS O
C A 0021 CYS N 2.262 C A 0020 LYS O
C A 0022 LYS N 2.261 C A 0021 CYS O
C A 0023 GLU N 3.193 C A 0004 ASN O
C A 0023 GLU N 2.262 C A 0022 LYS O
C A 0024 CYS N 2.872 C A 0022 LYS O
C A 0024 CYS N 2.261 C A 0023 GLU O
C A 0025 LYS N 2.261 C A 0024 CYS O
H A 0026 CYS N 2.262 C A 0025 LYS O
H A 0027 THR N 2.739 C A 0025 LYS O
H A 0027 THR N 2.261 H A 0026 CYS O
H A 0028 SER N 2.260 H A 0027 THR O
H A 0029 CYS N 2.693 H A 0026 CYS O
H A 0029 CYS N 2.726 H A 0027 THR O
H A 0029 CYS N 2.262 H A 0028 SER O
H A 0030 LYS N 2.853 H A 0027 THR O
H A 0030 LYS N 2.262 H A 0029 CYS O
HB_MS 2.00 3.20 5
C A 0003 PRO O 2.502 C A 0004 ASN ND2
C A 0006 SER O 2.409 C A 0012 SER OG
C A 0010 GLY O 3.114 C A 0012 SER OG
C A 0017 GLY O 2.701 C A 0018 SER OG
C A 0024 CYS O 3.079 H A 0030 LYS NZ