Complet list of 3aiy con file
Complete list of 3aiy.con file
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 68
C A 0001 GLY C 2.421 C A 0002 ILE CA
C A 0001 GLY C 3.523 C A 0002 ILE C
C A 0001 GLY C 3.396 C A 0002 ILE CB
C A 0002 ILE C 2.417 H A 0003 VAL CA
C A 0002 ILE C 2.990 H A 0003 VAL C
C A 0002 ILE C 3.685 H A 0003 VAL CB
C A 0002 ILE CG2 3.782 H A 0003 VAL CG2
C A 0002 ILE CB 3.654 H A 0019 TYR CE1
C A 0002 ILE CD1 3.730 H A 0019 TYR CG
C A 0002 ILE CD1 3.672 H A 0019 TYR CD1
H A 0003 VAL C 2.419 H A 0004 GLU CA
H A 0003 VAL C 3.001 H A 0004 GLU C
H A 0003 VAL C 3.681 H A 0004 GLU CB
H A 0004 GLU C 2.416 H A 0005 GLN CA
H A 0004 GLU C 3.243 H A 0005 GLN C
H A 0004 GLU C 3.622 H A 0005 GLN CB
H A 0005 GLN C 2.417 H A 0006 CYS CA
H A 0005 GLN C 3.325 H A 0006 CYS C
H A 0005 GLN C 3.584 H A 0006 CYS CB
H A 0006 CYS C 2.414 C A 0007 CYS CA
H A 0006 CYS C 3.277 C A 0007 CYS C
H A 0006 CYS C 3.608 C A 0007 CYS CB
C A 0007 CYS C 2.414 C A 0008 THR CA
C A 0007 CYS C 3.389 C A 0008 THR C
C A 0007 CYS C 3.508 C A 0008 THR CB
C A 0007 CYS C 3.745 C A 0008 THR CG2
C A 0008 THR C 2.424 C A 0009 SER CA
C A 0008 THR C 3.635 C A 0009 SER C
C A 0008 THR C 3.212 C A 0009 SER CB
C A 0009 SER C 2.438 C A 0010 ILE CA
C A 0009 SER C 3.019 C A 0010 ILE C
C A 0009 SER C 2.976 C A 0010 ILE CB
C A 0009 SER C 3.499 C A 0010 ILE CG1
C A 0009 SER C 3.184 C A 0010 ILE CD1
C A 0010 ILE C 2.428 C A 0011 CYS CA
C A 0010 ILE C 3.173 C A 0011 CYS C
C A 0010 ILE C 3.662 C A 0011 CYS CB
C A 0011 CYS C 2.418 C A 0012 SER CA
C A 0011 CYS C 3.214 C A 0012 SER C
C A 0011 CYS C 3.634 C A 0012 SER CB
C A 0012 SER C 2.418 H A 0013 LEU CA
C A 0012 SER C 2.926 H A 0013 LEU C
C A 0012 SER C 3.682 H A 0013 LEU CB
H A 0013 LEU C 2.423 H A 0014 TYR CA
H A 0013 LEU C 3.044 H A 0014 TYR C
H A 0013 LEU C 3.691 H A 0014 TYR CB
H A 0014 TYR C 2.414 H A 0015 GLN CA
H A 0014 TYR C 2.989 H A 0015 GLN C
H A 0014 TYR C 3.683 H A 0015 GLN CB
H A 0015 GLN C 2.417 H A 0016 LEU CA
H A 0015 GLN C 3.034 H A 0016 LEU C
H A 0015 GLN C 3.681 H A 0016 LEU CB
H A 0016 LEU C 2.425 H A 0017 GLU CA
H A 0016 LEU C 2.956 H A 0017 GLU C
H A 0016 LEU C 3.692 H A 0017 GLU CB
H A 0017 GLU C 2.427 H A 0018 ASN CA
H A 0017 GLU C 2.924 H A 0018 ASN C
H A 0017 GLU C 3.695 H A 0018 ASN CB
H A 0018 ASN C 2.420 H A 0019 TYR CA
H A 0018 ASN C 3.237 H A 0019 TYR C
H A 0018 ASN C 3.627 H A 0019 TYR CB
H A 0018 ASN C 3.785 H A 0019 TYR CG
H A 0019 TYR C 2.421 C A 0020 CYS CA
H A 0019 TYR C 2.924 C A 0020 CYS C
H A 0019 TYR C 3.689 C A 0020 CYS CB
C A 0020 CYS C 2.419 C A 0021 ASN CA
C A 0020 CYS C 3.200 C A 0021 ASN C
C A 0020 CYS C 3.637 C A 0021 ASN CB
HB_MM 2.00 3.20 32
C A 0002 ILE N 2.197 C A 0001 GLY O
H A 0003 VAL N 2.195 C A 0002 ILE O
H A 0004 GLU N 2.193 H A 0003 VAL O
H A 0005 GLN N 2.959 H A 0003 VAL O
H A 0005 GLN N 2.192 H A 0004 GLU O
H A 0006 CYS N 2.782 C A 0002 ILE O
H A 0006 CYS N 2.194 H A 0005 GLN O
C A 0007 CYS N 2.667 H A 0003 VAL O
C A 0007 CYS N 2.199 H A 0006 CYS O
C A 0008 THR N 2.188 C A 0007 CYS O
C A 0009 SER N 2.199 C A 0008 THR O
C A 0010 ILE N 3.116 H A 0006 CYS O
C A 0010 ILE N 2.203 C A 0009 SER O
C A 0011 CYS N 2.201 C A 0010 ILE O
C A 0012 SER N 2.194 C A 0011 CYS O
H A 0013 LEU N 2.193 C A 0012 SER O
H A 0014 TYR N 3.150 C A 0012 SER O
H A 0014 TYR N 2.192 H A 0013 LEU O
H A 0015 GLN N 2.958 C A 0012 SER O
H A 0015 GLN N 2.192 H A 0014 TYR O
H A 0016 LEU N 3.062 C A 0012 SER O
H A 0016 LEU N 2.192 H A 0015 GLN O
H A 0017 GLU N 3.156 H A 0014 TYR O
H A 0017 GLU N 2.196 H A 0016 LEU O
H A 0018 ASN N 3.106 H A 0016 LEU O
H A 0018 ASN N 2.193 H A 0017 GLU O
H A 0019 TYR N 2.933 H A 0016 LEU O
H A 0019 TYR N 2.941 H A 0017 GLU O
H A 0019 TYR N 2.194 H A 0018 ASN O
C A 0020 CYS N 2.738 H A 0017 GLU O
C A 0020 CYS N 2.195 H A 0019 TYR O
C A 0021 ASN N 2.194 C A 0020 CYS O
HB_MS 2.00 3.20 6
C A 0001 GLY O 3.005 H A 0019 TYR OH
H A 0004 GLU O 3.041 C A 0008 THR OG1
H A 0005 GLN O 3.063 C A 0008 THR OG1
C A 0008 THR O 2.874 C A 0009 SER OG
C A 0009 SER N 3.026 C A 0008 THR OG1
C A 0012 SER N 3.124 H A 0015 GLN OE1
HB_SS 2.00 3.20 2
H A 0005 GLN NE2 3.195 H A 0019 TYR OH
H A 0019 TYR OH 2.581 H A 0005 GLN OE1
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.022 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 3
H A 0003 VAL CG1 3.493 C B 0004 GLN CD
H A 0003 VAL CG2 3.494 C B 0028 PRO CA
C A 0021 ASN CB 3.215 C B 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H A 0017 GLU OE1 4.844 C B 0022 ARG NH1
H A 0017 GLU OE1 4.303 C B 0022 ARG NH2
H A 0017 GLU OE2 6.820 C B 0022 ARG NH1
H A 0017 GLU OE2 5.870 C B 0022 ARG NH2
HB_MM 2.00 3.20 1
C A 0021 ASN N 2.531 C B 0023 GLY O
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.017 C B 0007 CYS SG
C A 0020 CYS SG 2.017 H B 0019 CYS SG
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "E"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 9
C A 0007 CYS CA 3.466 C F 0002 VAL CG1
C A 0007 CYS C 2.923 C F 0002 VAL CG1
C A 0008 THR CA 3.381 C F 0002 VAL CG1
C A 0008 THR C 2.928 C F 0002 VAL CG1
C A 0009 SER CA 3.550 C F 0002 VAL CG1
C A 0010 ILE CD1 3.582 C F 0002 VAL CB
C A 0010 ILE CG1 3.672 C F 0005 HIS CB
C A 0010 ILE CG2 3.569 C F 0005 HIS CD2
C A 0010 ILE CD1 3.662 C F 0005 HIS CB
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "G"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "H"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "I"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "J"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "K"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "L"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 113
C B 0001 PHE C 2.445 C B 0002 VAL CA
C B 0001 PHE C 2.920 C B 0002 VAL C
C B 0001 PHE C 3.695 C B 0002 VAL CB
C B 0002 VAL C 2.411 C B 0003 ASN CA
C B 0002 VAL C 3.369 C B 0003 ASN C
C B 0002 VAL C 3.522 C B 0003 ASN CB
C B 0002 VAL CG2 3.281 C B 0006 LEU CD2
C B 0003 ASN C 2.427 C B 0004 GLN CA
C B 0003 ASN C 2.977 C B 0004 GLN C
C B 0003 ASN C 2.991 C B 0004 GLN CB
C B 0004 GLN C 2.425 C B 0005 HIS CA
C B 0004 GLN C 2.936 C B 0005 HIS C
C B 0004 GLN C 3.693 C B 0005 HIS CB
C B 0005 HIS C 2.424 C B 0006 LEU CA
C B 0005 HIS C 3.427 C B 0006 LEU C
C B 0005 HIS C 3.507 C B 0006 LEU CB
C B 0006 LEU C 2.437 C B 0007 CYS CA
C B 0006 LEU C 3.166 C B 0007 CYS C
C B 0006 LEU C 3.631 C B 0007 CYS CB
C B 0007 CYS C 2.428 H B 0008 GLY CA
C B 0007 CYS C 2.946 H B 0008 GLY C
H B 0008 GLY C 2.429 H B 0009 SER CA
H B 0008 GLY C 2.924 H B 0009 SER C
H B 0008 GLY C 3.697 H B 0009 SER CB
H B 0008 GLY CA 3.643 H B 0011 LEU CG
H B 0008 GLY CA 3.656 H B 0011 LEU CD1
H B 0008 GLY CA 3.642 E B 0026 TYR CZ
H B 0009 SER C 2.410 H B 0010 HIS CA
H B 0009 SER C 3.335 H B 0010 HIS C
H B 0009 SER C 3.540 H B 0010 HIS CB
H B 0009 SER C 3.595 H B 0010 HIS CG
H B 0009 SER C 3.551 H B 0012 VAL CG2
H B 0010 HIS C 2.414 H B 0011 LEU CA
H B 0010 HIS C 2.975 H B 0011 LEU C
H B 0010 HIS C 3.704 H B 0011 LEU CB
H B 0011 LEU C 2.429 H B 0012 VAL CA
H B 0011 LEU C 3.028 H B 0012 VAL C
H B 0011 LEU C 3.698 H B 0012 VAL CB
H B 0012 VAL C 2.419 H B 0013 GLU CA
H B 0012 VAL C 2.925 H B 0013 GLU C
H B 0012 VAL C 3.689 H B 0013 GLU CB
H B 0012 VAL CA 3.762 H B 0015 LEU CB
H B 0012 VAL CB 3.774 E B 0024 PHE CZ
H B 0012 VAL CG1 3.670 E B 0026 TYR CG
H B 0012 VAL CG1 3.451 E B 0026 TYR CD1
H B 0012 VAL CG1 3.763 E B 0026 TYR CE1
H B 0013 GLU C 2.412 H B 0014 ALA CA
H B 0013 GLU C 3.110 H B 0014 ALA C
H B 0013 GLU C 3.662 H B 0014 ALA CB
H B 0013 GLU CA 3.790 H B 0016 TYR CD1
H B 0013 GLU CA 3.438 H B 0016 TYR CE1
H B 0013 GLU C 3.551 H B 0016 TYR CD1
H B 0013 GLU C 3.494 H B 0016 TYR CE1
H B 0014 ALA C 2.423 H B 0015 LEU CA
H B 0014 ALA C 2.953 H B 0015 LEU C
H B 0014 ALA C 3.695 H B 0015 LEU CB
H B 0015 LEU C 2.416 H B 0016 TYR CA
H B 0015 LEU C 3.048 H B 0016 TYR C
H B 0015 LEU C 3.709 H B 0016 TYR CB
H B 0015 LEU CD1 3.544 E B 0024 PHE CD2
H B 0015 LEU CD1 3.593 E B 0024 PHE CE2
H B 0016 TYR C 2.416 H B 0017 LEU CA
H B 0016 TYR C 3.021 H B 0017 LEU C
H B 0016 TYR C 3.687 H B 0017 LEU CB
H B 0016 TYR CB 3.490 E B 0024 PHE CE1
H B 0017 LEU C 2.427 H B 0018 VAL CA
H B 0017 LEU C 3.061 H B 0018 VAL C
H B 0017 LEU C 3.682 H B 0018 VAL CB
H B 0018 VAL C 2.421 H B 0019 CYS CA
H B 0018 VAL C 3.088 H B 0019 CYS C
H B 0018 VAL C 3.674 H B 0019 CYS CB
H B 0019 CYS C 2.416 C B 0020 GLY CA
H B 0019 CYS C 3.090 C B 0020 GLY C
H B 0019 CYS CB 3.756 C B 0022 ARG CB
C B 0020 GLY C 2.419 C B 0021 GLU CA
C B 0020 GLY C 3.206 C B 0021 GLU C
C B 0020 GLY C 3.639 C B 0021 GLU CB
C B 0021 GLU C 2.417 C B 0022 ARG CA
C B 0021 GLU C 2.972 C B 0022 ARG C
C B 0021 GLU C 3.687 C B 0022 ARG CB
C B 0022 ARG C 2.422 C B 0023 GLY CA
C B 0022 ARG C 3.450 C B 0023 GLY C
C B 0023 GLY C 2.416 E B 0024 PHE CA
C B 0023 GLY C 3.668 E B 0024 PHE C
C B 0023 GLY C 3.125 E B 0024 PHE CB
C B 0023 GLY C 3.778 E B 0024 PHE CG
C B 0023 GLY C 3.531 E B 0024 PHE CD1
E B 0024 PHE C 2.415 E B 0025 PHE CA
E B 0024 PHE C 3.333 E B 0025 PHE C
E B 0024 PHE C 3.573 E B 0025 PHE CB
E B 0025 PHE C 2.419 E B 0026 TYR CA
E B 0025 PHE C 3.418 E B 0026 TYR C
E B 0025 PHE C 3.508 E B 0026 TYR CB
E B 0026 TYR C 2.421 C B 0027 THR CA
E B 0026 TYR C 3.505 C B 0027 THR C
E B 0026 TYR C 3.435 C B 0027 THR CB
E B 0026 TYR C 3.633 C B 0027 THR CG2
E B 0026 TYR CD2 3.519 C B 0028 PRO CD
E B 0026 TYR CE2 3.530 C B 0028 PRO CB
E B 0026 TYR CE2 3.511 C B 0028 PRO CG
E B 0026 TYR CE2 3.675 C B 0028 PRO CD
C B 0027 THR CA 2.917 C B 0028 PRO CD
C B 0027 THR C 2.446 C B 0028 PRO CA
C B 0027 THR C 3.159 C B 0028 PRO C
C B 0027 THR C 3.624 C B 0028 PRO CB
C B 0027 THR C 3.691 C B 0028 PRO CG
C B 0027 THR C 2.508 C B 0028 PRO CD
C B 0028 PRO C 2.415 C B 0029 LYS CA
C B 0028 PRO C 3.638 C B 0029 LYS C
C B 0028 PRO C 3.184 C B 0029 LYS CB
C B 0029 LYS C 2.424 C B 0030 THR CA
C B 0029 LYS C 2.925 C B 0030 THR C
C B 0029 LYS C 3.704 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 7
H B 0013 GLU OE1 4.879 H B 0010 HIS ND1
H B 0013 GLU OE1 6.817 H B 0010 HIS NE2
H B 0013 GLU OE2 2.723 H B 0010 HIS ND1
H B 0013 GLU OE2 4.725 H B 0010 HIS NE2
C B 0021 GLU OE1 10.74 C B 0022 ARG NH1
C B 0021 GLU OE1 9.426 C B 0022 ARG NH2
C B 0021 GLU OE2 11.03 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
C B 0005 HIS ND1 11.67 H B 0010 HIS NE2
C B 0005 HIS NE2 11.33 H B 0010 HIS NE2
HB_MM 2.00 3.20 51
C B 0002 VAL N 2.202 C B 0001 PHE O
C B 0003 ASN N 2.658 C B 0001 PHE O
C B 0003 ASN N 2.195 C B 0002 VAL O
C B 0004 GLN N 2.198 C B 0003 ASN O
C B 0005 HIS N 2.530 C B 0003 ASN O
C B 0005 HIS N 2.193 C B 0004 GLN O
C B 0006 LEU N 2.797 C B 0004 GLN O
C B 0006 LEU N 2.189 C B 0005 HIS O
C B 0007 CYS N 3.061 C B 0004 GLN O
C B 0007 CYS N 2.196 C B 0006 LEU O
H B 0008 GLY N 2.781 C B 0004 GLN O
H B 0008 GLY N 2.196 C B 0007 CYS O
H B 0009 SER N 3.060 C B 0007 CYS O
H B 0009 SER N 2.193 H B 0008 GLY O
H B 0010 HIS N 2.901 C B 0007 CYS O
H B 0010 HIS N 2.815 H B 0008 GLY O
H B 0010 HIS N 2.195 H B 0009 SER O
H B 0011 LEU N 2.888 H B 0008 GLY O
H B 0011 LEU N 2.199 H B 0010 HIS O
H B 0012 VAL N 3.109 H B 0008 GLY O
H B 0012 VAL N 2.201 H B 0011 LEU O
H B 0013 GLU N 2.191 H B 0012 VAL O
H B 0014 ALA N 3.185 H B 0012 VAL O
H B 0014 ALA N 2.188 H B 0013 GLU O
H B 0015 LEU N 2.960 H B 0011 LEU O
H B 0015 LEU N 2.985 H B 0012 VAL O
H B 0015 LEU N 2.196 H B 0014 ALA O
H B 0016 TYR N 3.125 H B 0012 VAL O
H B 0016 TYR N 2.201 H B 0015 LEU O
H B 0017 LEU N 3.157 H B 0014 ALA O
H B 0017 LEU N 3.052 H B 0015 LEU O
H B 0017 LEU N 2.199 H B 0016 TYR O
H B 0018 VAL N 2.957 H B 0014 ALA O
H B 0018 VAL N 3.066 H B 0015 LEU O
H B 0018 VAL N 2.201 H B 0017 LEU O
H B 0019 CYS N 3.005 H B 0015 LEU O
H B 0019 CYS N 2.196 H B 0018 VAL O
C B 0020 GLY N 2.702 H B 0016 TYR O
C B 0020 GLY N 2.193 H B 0019 CYS O
C B 0021 GLU N 3.102 H B 0019 CYS O
C B 0021 GLU N 2.194 C B 0020 GLY O
C B 0022 ARG N 2.194 C B 0021 GLU O
C B 0023 GLY N 2.197 C B 0022 ARG O
E B 0024 PHE N 2.193 C B 0023 GLY O
E B 0025 PHE N 2.191 E B 0024 PHE O
E B 0026 TYR N 2.193 E B 0025 PHE O
C B 0027 THR N 2.196 E B 0026 TYR O
C B 0028 PRO N 2.234 C B 0027 THR O
C B 0029 LYS N 2.820 C B 0027 THR O
C B 0029 LYS N 2.193 C B 0028 PRO O
C B 0030 THR N 2.200 C B 0029 LYS O
HB_MS 2.00 3.20 3
C B 0001 PHE O 2.739 C B 0003 ASN ND2
C B 0006 LEU O 2.485 H B 0009 SER OG
C B 0028 PRO O 2.878 C B 0004 GLN NE2
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 25
C B 0005 HIS C 3.787 H D 0016 TYR CZ
C B 0005 HIS CD2 3.564 H D 0017 LEU CD1
C B 0005 HIS CE1 3.756 H D 0017 LEU CA
H B 0009 SER CB 3.357 H D 0013 GLU CG
H B 0009 SER CB 3.567 H D 0013 GLU CD
H B 0009 SER CA 3.599 H D 0016 TYR CZ
H B 0009 SER CB 3.786 H D 0016 TYR CE1
H B 0009 SER CB 3.458 H D 0016 TYR CZ
H B 0012 VAL CG2 3.062 H D 0012 VAL CG2
H B 0013 GLU CG 3.353 H D 0009 SER CB
H B 0013 GLU CD 3.560 H D 0009 SER CB
H B 0016 TYR CZ 3.795 C D 0005 HIS C
H B 0016 TYR CE1 3.782 H D 0009 SER CB
H B 0016 TYR CZ 3.606 H D 0009 SER CA
H B 0016 TYR CZ 3.454 H D 0009 SER CB
H B 0017 LEU CA 3.796 C D 0005 HIS CE1
H B 0017 LEU CD1 3.616 C D 0005 HIS CD2
C B 0023 GLY CA 3.768 C D 0027 THR CA
C B 0023 GLY CA 3.513 C D 0028 PRO CD
E B 0024 PHE CE1 3.784 E D 0026 TYR CB
E B 0024 PHE CE1 3.595 E D 0026 TYR CD2
E B 0026 TYR CB 3.760 E D 0024 PHE CE1
E B 0026 TYR CD2 3.575 E D 0024 PHE CE1
C B 0027 THR CA 3.754 C D 0023 GLY CA
C B 0028 PRO CD 3.518 C D 0023 GLY CA
CHARGE_ATTR 2.00 12.00 26
C B 0005 HIS ND1 10.10 H D 0013 GLU OE1
C B 0005 HIS NE2 9.303 H D 0013 GLU OE1
C B 0005 HIS NE2 11.19 H D 0013 GLU OE2
C B 0005 HIS ND1 7.644 C D 0021 GLU OE1
C B 0005 HIS ND1 8.423 C D 0021 GLU OE2
C B 0005 HIS NE2 8.930 C D 0021 GLU OE1
C B 0005 HIS NE2 10.04 C D 0021 GLU OE2
H B 0010 HIS ND1 4.149 H D 0013 GLU OE1
H B 0010 HIS ND1 4.351 H D 0013 GLU OE2
H B 0010 HIS NE2 4.130 H D 0013 GLU OE1
H B 0010 HIS NE2 5.042 H D 0013 GLU OE2
H B 0013 GLU OE1 10.10 C D 0005 HIS ND1
H B 0013 GLU OE1 9.315 C D 0005 HIS NE2
H B 0013 GLU OE2 11.20 C D 0005 HIS NE2
H B 0013 GLU OE1 4.140 H D 0010 HIS ND1
H B 0013 GLU OE1 4.117 H D 0010 HIS NE2
H B 0013 GLU OE2 4.341 H D 0010 HIS ND1
H B 0013 GLU OE2 5.028 H D 0010 HIS NE2
C B 0021 GLU OE1 7.631 C D 0005 HIS ND1
C B 0021 GLU OE1 8.898 C D 0005 HIS NE2
C B 0021 GLU OE2 8.388 C D 0005 HIS ND1
C B 0021 GLU OE2 9.993 C D 0005 HIS NE2
C B 0021 GLU OE1 9.443 C D 0029 LYS NZ
C B 0021 GLU OE2 8.591 C D 0029 LYS NZ
C B 0029 LYS NZ 9.400 C D 0021 GLU OE1
C B 0029 LYS NZ 8.542 C D 0021 GLU OE2
CHARGE_REPU 2.00 12.00 12
H B 0010 HIS ND1 5.801 H D 0010 HIS ND1
H B 0010 HIS ND1 6.955 H D 0010 HIS NE2
H B 0010 HIS NE2 6.957 H D 0010 HIS ND1
H B 0010 HIS NE2 8.105 H D 0010 HIS NE2
H B 0013 GLU OE1 6.861 H D 0013 GLU OE1
H B 0013 GLU OE1 5.311 H D 0013 GLU OE2
H B 0013 GLU OE2 5.314 H D 0013 GLU OE1
H B 0013 GLU OE2 4.300 H D 0013 GLU OE2
C B 0022 ARG NH1 10.68 C D 0029 LYS NZ
C B 0022 ARG NH2 11.24 C D 0029 LYS NZ
C B 0029 LYS NZ 10.62 C D 0022 ARG NH1
C B 0029 LYS NZ 11.18 C D 0022 ARG NH2
HB_MM 2.00 3.20 4
E B 0024 PHE N 2.869 E D 0026 TYR O
E B 0024 PHE O 2.957 E D 0026 TYR N
E B 0026 TYR N 2.949 E D 0024 PHE O
E B 0026 TYR O 2.856 E D 0024 PHE N
HB_MS 2.00 3.20 4
C B 0005 HIS O 2.428 H D 0016 TYR OH
H B 0009 SER N 2.861 H D 0016 TYR OH
H B 0016 TYR OH 2.428 C D 0005 HIS O
H B 0016 TYR OH 2.884 H D 0009 SER N
AROMATIC 0.00 8.00 2
H B 0016 TYR 5.276 C D 0005 HIS
C B 0005 HIS 5.267 H D 0016 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "F"
CHARGE_ATTR 2.00 12.00 10
H B 0010 HIS ND1 9.454 H F 0013 GLU OE1
H B 0010 HIS ND1 7.910 H F 0013 GLU OE2
H B 0010 HIS NE2 9.235 H F 0013 GLU OE1
H B 0010 HIS NE2 7.560 H F 0013 GLU OE2
H B 0013 GLU OE1 11.94 C F 0005 HIS NE2
H B 0013 GLU OE2 11.64 C F 0005 HIS NE2
H B 0013 GLU OE1 7.867 H F 0010 HIS ND1
H B 0013 GLU OE1 7.375 H F 0010 HIS NE2
H B 0013 GLU OE2 6.844 H F 0010 HIS ND1
H B 0013 GLU OE2 5.858 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 9
H B 0010 HIS ND1 11.89 C F 0005 HIS NE2
H B 0010 HIS ND1 6.383 H F 0010 HIS ND1
H B 0010 HIS ND1 4.700 H F 0010 HIS NE2
H B 0010 HIS NE2 5.842 H F 0010 HIS ND1
H B 0010 HIS NE2 3.980 H F 0010 HIS NE2
H B 0013 GLU OE1 8.948 H F 0013 GLU OE1
H B 0013 GLU OE1 8.188 H F 0013 GLU OE2
H B 0013 GLU OE2 8.875 H F 0013 GLU OE1
H B 0013 GLU OE2 7.715 H F 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 2
H B 0014 ALA CB 3.459 H H 0017 LEU CD2
H B 0017 LEU CD2 3.475 H H 0014 ALA CB
CHARGE_ATTR 2.00 12.00 8
H B 0010 HIS ND1 5.452 H H 0013 GLU OE1
H B 0010 HIS ND1 6.183 H H 0013 GLU OE2
H B 0010 HIS NE2 6.383 H H 0013 GLU OE1
H B 0010 HIS NE2 7.084 H H 0013 GLU OE2
H B 0013 GLU OE1 5.480 H H 0010 HIS ND1
H B 0013 GLU OE1 6.422 H H 0010 HIS NE2
H B 0013 GLU OE2 6.189 H H 0010 HIS ND1
H B 0013 GLU OE2 7.099 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 7.839 H H 0010 HIS ND1
H B 0010 HIS ND1 8.620 H H 0010 HIS NE2
H B 0010 HIS NE2 8.607 H H 0010 HIS ND1
H B 0010 HIS NE2 9.182 H H 0010 HIS NE2
H B 0013 GLU OE1 5.008 H H 0013 GLU OE1
H B 0013 GLU OE1 4.615 H H 0013 GLU OE2
H B 0013 GLU OE2 4.606 H H 0013 GLU OE1
H B 0013 GLU OE2 4.795 H H 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 9
C B 0002 VAL CG1 3.468 H I 0007 CYS CA
C B 0002 VAL CG1 2.923 H I 0007 CYS C
C B 0002 VAL CG1 3.378 H I 0008 THR CA
C B 0002 VAL CG1 2.926 H I 0008 THR C
C B 0002 VAL CG1 3.549 H I 0009 SER CA
C B 0002 VAL CB 3.597 C I 0010 ILE CD1
C B 0005 HIS CB 3.659 C I 0010 ILE CG1
C B 0005 HIS CB 3.630 C I 0010 ILE CD1
C B 0005 HIS CD2 3.552 C I 0010 ILE CG2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 10
C B 0005 HIS NE2 11.97 H J 0013 GLU OE1
C B 0005 HIS NE2 11.64 H J 0013 GLU OE2
H B 0010 HIS ND1 7.869 H J 0013 GLU OE1
H B 0010 HIS ND1 6.849 H J 0013 GLU OE2
H B 0010 HIS NE2 7.372 H J 0013 GLU OE1
H B 0010 HIS NE2 5.857 H J 0013 GLU OE2
H B 0013 GLU OE1 9.473 H J 0010 HIS ND1
H B 0013 GLU OE1 9.258 H J 0010 HIS NE2
H B 0013 GLU OE2 7.920 H J 0010 HIS ND1
H B 0013 GLU OE2 7.579 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 9
C B 0005 HIS NE2 11.91 H J 0010 HIS ND1
H B 0010 HIS ND1 6.396 H J 0010 HIS ND1
H B 0010 HIS ND1 5.858 H J 0010 HIS NE2
H B 0010 HIS NE2 4.711 H J 0010 HIS ND1
H B 0010 HIS NE2 3.998 H J 0010 HIS NE2
H B 0013 GLU OE1 8.952 H J 0013 GLU OE1
H B 0013 GLU OE1 8.893 H J 0013 GLU OE2
H B 0013 GLU OE2 8.174 H J 0013 GLU OE1
H B 0013 GLU OE2 7.715 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 8
H B 0010 HIS ND1 8.928 H L 0013 GLU OE1
H B 0010 HIS ND1 8.657 H L 0013 GLU OE2
H B 0010 HIS NE2 7.630 H L 0013 GLU OE1
H B 0010 HIS NE2 7.741 H L 0013 GLU OE2
H B 0013 GLU OE1 8.924 H L 0010 HIS ND1
H B 0013 GLU OE1 7.627 H L 0010 HIS NE2
H B 0013 GLU OE2 8.650 H L 0010 HIS ND1
H B 0013 GLU OE2 7.737 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 8.975 H L 0010 HIS ND1
H B 0010 HIS ND1 8.600 H L 0010 HIS NE2
H B 0010 HIS NE2 8.597 H L 0010 HIS ND1
H B 0010 HIS NE2 8.744 H L 0010 HIS NE2
H B 0013 GLU OE1 10.68 H L 0013 GLU OE1
H B 0013 GLU OE1 9.677 H L 0013 GLU OE2
H B 0013 GLU OE2 9.676 H L 0013 GLU OE1
H B 0013 GLU OE2 8.951 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 68
C C 0001 GLY C 2.421 C C 0002 ILE CA
C C 0001 GLY C 3.521 C C 0002 ILE C
C C 0001 GLY C 3.398 C C 0002 ILE CB
C C 0002 ILE C 2.419 H C 0003 VAL CA
C C 0002 ILE C 2.992 H C 0003 VAL C
C C 0002 ILE C 3.686 H C 0003 VAL CB
C C 0002 ILE CG2 3.782 H C 0003 VAL CG2
C C 0002 ILE CB 3.653 H C 0019 TYR CE1
C C 0002 ILE CD1 3.738 H C 0019 TYR CG
C C 0002 ILE CD1 3.681 H C 0019 TYR CD1
H C 0003 VAL C 2.418 H C 0004 GLU CA
H C 0003 VAL C 3.001 H C 0004 GLU C
H C 0003 VAL C 3.678 H C 0004 GLU CB
H C 0004 GLU C 2.417 H C 0005 GLN CA
H C 0004 GLU C 3.242 H C 0005 GLN C
H C 0004 GLU C 3.622 H C 0005 GLN CB
H C 0005 GLN C 2.416 H C 0006 CYS CA
H C 0005 GLN C 3.322 H C 0006 CYS C
H C 0005 GLN C 3.583 H C 0006 CYS CB
H C 0006 CYS C 2.415 H C 0007 CYS CA
H C 0006 CYS C 3.276 H C 0007 CYS C
H C 0006 CYS C 3.611 H C 0007 CYS CB
H C 0007 CYS C 2.414 H C 0008 THR CA
H C 0007 CYS C 3.389 H C 0008 THR C
H C 0007 CYS C 3.507 H C 0008 THR CB
H C 0007 CYS C 3.743 H C 0008 THR CG2
H C 0008 THR C 2.423 H C 0009 SER CA
H C 0008 THR C 3.632 H C 0009 SER C
H C 0008 THR C 3.212 H C 0009 SER CB
H C 0009 SER C 2.438 C C 0010 ILE CA
H C 0009 SER C 3.016 C C 0010 ILE C
H C 0009 SER C 2.977 C C 0010 ILE CB
H C 0009 SER C 3.505 C C 0010 ILE CG1
H C 0009 SER C 3.190 C C 0010 ILE CD1
C C 0010 ILE C 2.426 C C 0011 CYS CA
C C 0010 ILE C 3.174 C C 0011 CYS C
C C 0010 ILE C 3.659 C C 0011 CYS CB
C C 0011 CYS C 2.418 C C 0012 SER CA
C C 0011 CYS C 3.213 C C 0012 SER C
C C 0011 CYS C 3.636 C C 0012 SER CB
C C 0012 SER C 2.419 H C 0013 LEU CA
C C 0012 SER C 2.924 H C 0013 LEU C
C C 0012 SER C 3.683 H C 0013 LEU CB
H C 0013 LEU C 2.425 H C 0014 TYR CA
H C 0013 LEU C 3.046 H C 0014 TYR C
H C 0013 LEU C 3.694 H C 0014 TYR CB
H C 0014 TYR C 2.416 H C 0015 GLN CA
H C 0014 TYR C 2.993 H C 0015 GLN C
H C 0014 TYR C 3.685 H C 0015 GLN CB
H C 0015 GLN C 2.420 H C 0016 LEU CA
H C 0015 GLN C 3.039 H C 0016 LEU C
H C 0015 GLN C 3.681 H C 0016 LEU CB
H C 0016 LEU C 2.425 H C 0017 GLU CA
H C 0016 LEU C 2.955 H C 0017 GLU C
H C 0016 LEU C 3.692 H C 0017 GLU CB
H C 0017 GLU C 2.425 H C 0018 ASN CA
H C 0017 GLU C 2.924 H C 0018 ASN C
H C 0017 GLU C 3.695 H C 0018 ASN CB
H C 0018 ASN C 2.417 H C 0019 TYR CA
H C 0018 ASN C 3.236 H C 0019 TYR C
H C 0018 ASN C 3.624 H C 0019 TYR CB
H C 0018 ASN C 3.781 H C 0019 TYR CG
H C 0019 TYR C 2.421 C C 0020 CYS CA
H C 0019 TYR C 2.925 C C 0020 CYS C
H C 0019 TYR C 3.689 C C 0020 CYS CB
C C 0020 CYS C 2.419 C C 0021 ASN CA
C C 0020 CYS C 3.204 C C 0021 ASN C
C C 0020 CYS C 3.635 C C 0021 ASN CB
HB_MM 2.00 3.20 32
C C 0002 ILE N 2.197 C C 0001 GLY O
H C 0003 VAL N 2.194 C C 0002 ILE O
H C 0004 GLU N 2.194 H C 0003 VAL O
H C 0005 GLN N 2.974 H C 0003 VAL O
H C 0005 GLN N 2.192 H C 0004 GLU O
H C 0006 CYS N 2.783 C C 0002 ILE O
H C 0006 CYS N 2.191 H C 0005 GLN O
H C 0007 CYS N 2.673 H C 0003 VAL O
H C 0007 CYS N 2.198 H C 0006 CYS O
H C 0008 THR N 2.187 H C 0007 CYS O
H C 0009 SER N 2.200 H C 0008 THR O
C C 0010 ILE N 3.112 H C 0006 CYS O
C C 0010 ILE N 2.204 H C 0009 SER O
C C 0011 CYS N 2.200 C C 0010 ILE O
C C 0012 SER N 2.195 C C 0011 CYS O
H C 0013 LEU N 2.194 C C 0012 SER O
H C 0014 TYR N 3.146 C C 0012 SER O
H C 0014 TYR N 2.194 H C 0013 LEU O
H C 0015 GLN N 2.951 C C 0012 SER O
H C 0015 GLN N 2.192 H C 0014 TYR O
H C 0016 LEU N 3.071 C C 0012 SER O
H C 0016 LEU N 2.195 H C 0015 GLN O
H C 0017 GLU N 3.169 H C 0014 TYR O
H C 0017 GLU N 2.195 H C 0016 LEU O
H C 0018 ASN N 3.108 H C 0016 LEU O
H C 0018 ASN N 2.193 H C 0017 GLU O
H C 0019 TYR N 2.931 H C 0016 LEU O
H C 0019 TYR N 2.936 H C 0017 GLU O
H C 0019 TYR N 2.192 H C 0018 ASN O
C C 0020 CYS N 2.740 H C 0017 GLU O
C C 0020 CYS N 2.195 H C 0019 TYR O
C C 0021 ASN N 2.192 C C 0020 CYS O
HB_MS 2.00 3.20 6
C C 0001 GLY O 3.017 H C 0019 TYR OH
H C 0004 GLU O 3.038 H C 0008 THR OG1
H C 0005 GLN O 3.050 H C 0008 THR OG1
H C 0008 THR O 2.875 H C 0009 SER OG
H C 0009 SER N 3.031 H C 0008 THR OG1
C C 0012 SER N 3.134 H C 0015 GLN OE1
HB_SS 2.00 3.20 2
H C 0005 GLN NE2 3.192 H C 0019 TYR OH
H C 0019 TYR OH 2.590 H C 0005 GLN OE1
SS_BOND 1.50 2.80 1
H C 0006 CYS SG 2.023 C C 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 4
H C 0003 VAL CG1 3.493 C D 0004 GLN CD
H C 0003 VAL CG2 3.494 C D 0028 PRO CA
H C 0016 LEU CD2 3.792 H D 0015 LEU CD2
C C 0021 ASN CB 3.216 C D 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H C 0017 GLU OE1 4.856 C D 0022 ARG NH1
H C 0017 GLU OE1 4.309 C D 0022 ARG NH2
H C 0017 GLU OE2 6.828 C D 0022 ARG NH1
H C 0017 GLU OE2 5.872 C D 0022 ARG NH2
HB_MM 2.00 3.20 1
C C 0021 ASN N 2.530 C D 0023 GLY O
SS_BOND 1.50 2.80 2
H C 0007 CYS SG 2.018 C D 0007 CYS SG
C C 0020 CYS SG 2.016 H D 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "F"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 9
H C 0007 CYS CA 3.472 C L 0002 VAL CG1
H C 0007 CYS C 2.924 C L 0002 VAL CG1
H C 0008 THR CA 3.382 C L 0002 VAL CG1
H C 0008 THR C 2.929 C L 0002 VAL CG1
H C 0009 SER CA 3.561 C L 0002 VAL CG1
C C 0010 ILE CD1 3.596 C L 0002 VAL CB
C C 0010 ILE CG1 3.667 C L 0005 HIS CB
C C 0010 ILE CG2 3.559 C L 0005 HIS CD2
C C 0010 ILE CD1 3.645 C L 0005 HIS CB
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 112
C D 0001 PHE C 2.445 C D 0002 VAL CA
C D 0001 PHE C 2.921 C D 0002 VAL C
C D 0001 PHE C 3.692 C D 0002 VAL CB
C D 0002 VAL C 2.409 C D 0003 ASN CA
C D 0002 VAL C 3.367 C D 0003 ASN C
C D 0002 VAL C 3.522 C D 0003 ASN CB
C D 0002 VAL CG2 3.273 C D 0006 LEU CD2
C D 0003 ASN C 2.429 C D 0004 GLN CA
C D 0003 ASN C 2.979 C D 0004 GLN C
C D 0003 ASN C 2.992 C D 0004 GLN CB
C D 0004 GLN C 2.426 C D 0005 HIS CA
C D 0004 GLN C 2.939 C D 0005 HIS C
C D 0004 GLN C 3.696 C D 0005 HIS CB
C D 0005 HIS C 2.426 C D 0006 LEU CA
C D 0005 HIS C 3.430 C D 0006 LEU C
C D 0005 HIS C 3.508 C D 0006 LEU CB
C D 0006 LEU C 2.437 C D 0007 CYS CA
C D 0006 LEU C 3.165 C D 0007 CYS C
C D 0006 LEU C 3.632 C D 0007 CYS CB
C D 0007 CYS C 2.428 H D 0008 GLY CA
C D 0007 CYS C 2.944 H D 0008 GLY C
H D 0008 GLY C 2.431 H D 0009 SER CA
H D 0008 GLY C 2.924 H D 0009 SER C
H D 0008 GLY C 3.699 H D 0009 SER CB
H D 0008 GLY CA 3.639 H D 0011 LEU CG
H D 0008 GLY CA 3.659 H D 0011 LEU CD1
H D 0008 GLY CA 3.639 E D 0026 TYR CZ
H D 0009 SER C 2.410 H D 0010 HIS CA
H D 0009 SER C 3.332 H D 0010 HIS C
H D 0009 SER C 3.539 H D 0010 HIS CB
H D 0009 SER C 3.593 H D 0010 HIS CG
H D 0009 SER C 3.549 H D 0012 VAL CG2
H D 0010 HIS C 2.414 H D 0011 LEU CA
H D 0010 HIS C 2.972 H D 0011 LEU C
H D 0010 HIS C 3.704 H D 0011 LEU CB
H D 0011 LEU C 2.426 H D 0012 VAL CA
H D 0011 LEU C 3.023 H D 0012 VAL C
H D 0011 LEU C 3.697 H D 0012 VAL CB
H D 0012 VAL C 2.419 H D 0013 GLU CA
H D 0012 VAL C 2.923 H D 0013 GLU C
H D 0012 VAL C 3.692 H D 0013 GLU CB
H D 0012 VAL CA 3.763 H D 0015 LEU CB
H D 0012 VAL CB 3.775 E D 0024 PHE CZ
H D 0012 VAL CG1 3.667 E D 0026 TYR CG
H D 0012 VAL CG1 3.450 E D 0026 TYR CD1
H D 0012 VAL CG1 3.762 E D 0026 TYR CE1
H D 0013 GLU C 2.415 H D 0014 ALA CA
H D 0013 GLU C 3.112 H D 0014 ALA C
H D 0013 GLU C 3.660 H D 0014 ALA CB
H D 0013 GLU CA 3.452 H D 0016 TYR CE1
H D 0013 GLU C 3.556 H D 0016 TYR CD1
H D 0013 GLU C 3.499 H D 0016 TYR CE1
H D 0014 ALA C 2.422 H D 0015 LEU CA
H D 0014 ALA C 2.956 H D 0015 LEU C
H D 0014 ALA C 3.694 H D 0015 LEU CB
H D 0015 LEU C 2.415 H D 0016 TYR CA
H D 0015 LEU C 3.048 H D 0016 TYR C
H D 0015 LEU C 3.709 H D 0016 TYR CB
H D 0015 LEU CD1 3.548 E D 0024 PHE CD2
H D 0015 LEU CD1 3.598 E D 0024 PHE CE2
H D 0016 TYR C 2.414 H D 0017 LEU CA
H D 0016 TYR C 3.018 H D 0017 LEU C
H D 0016 TYR C 3.686 H D 0017 LEU CB
H D 0016 TYR CB 3.490 E D 0024 PHE CE1
H D 0017 LEU C 2.427 H D 0018 VAL CA
H D 0017 LEU C 3.064 H D 0018 VAL C
H D 0017 LEU C 3.681 H D 0018 VAL CB
H D 0018 VAL C 2.420 H D 0019 CYS CA
H D 0018 VAL C 3.088 H D 0019 CYS C
H D 0018 VAL C 3.673 H D 0019 CYS CB
H D 0019 CYS C 2.419 C D 0020 GLY CA
H D 0019 CYS C 3.096 C D 0020 GLY C
H D 0019 CYS CB 3.755 C D 0022 ARG CB
C D 0020 GLY C 2.420 C D 0021 GLU CA
C D 0020 GLY C 3.205 C D 0021 GLU C
C D 0020 GLY C 3.640 C D 0021 GLU CB
C D 0021 GLU C 2.416 C D 0022 ARG CA
C D 0021 GLU C 2.974 C D 0022 ARG C
C D 0021 GLU C 3.687 C D 0022 ARG CB
C D 0022 ARG C 2.421 C D 0023 GLY CA
C D 0022 ARG C 3.449 C D 0023 GLY C
C D 0023 GLY C 2.417 E D 0024 PHE CA
C D 0023 GLY C 3.670 E D 0024 PHE C
C D 0023 GLY C 3.122 E D 0024 PHE CB
C D 0023 GLY C 3.774 E D 0024 PHE CG
C D 0023 GLY C 3.529 E D 0024 PHE CD1
E D 0024 PHE C 2.414 E D 0025 PHE CA
E D 0024 PHE C 3.333 E D 0025 PHE C
E D 0024 PHE C 3.572 E D 0025 PHE CB
E D 0025 PHE C 2.421 E D 0026 TYR CA
E D 0025 PHE C 3.419 E D 0026 TYR C
E D 0025 PHE C 3.508 E D 0026 TYR CB
E D 0026 TYR C 2.420 C D 0027 THR CA
E D 0026 TYR C 3.499 C D 0027 THR C
E D 0026 TYR C 3.437 C D 0027 THR CB
E D 0026 TYR C 3.640 C D 0027 THR CG2
E D 0026 TYR CD2 3.519 C D 0028 PRO CD
E D 0026 TYR CE2 3.529 C D 0028 PRO CB
E D 0026 TYR CE2 3.512 C D 0028 PRO CG
E D 0026 TYR CE2 3.677 C D 0028 PRO CD
C D 0027 THR CA 2.916 C D 0028 PRO CD
C D 0027 THR C 2.447 C D 0028 PRO CA
C D 0027 THR C 3.158 C D 0028 PRO C
C D 0027 THR C 3.625 C D 0028 PRO CB
C D 0027 THR C 3.690 C D 0028 PRO CG
C D 0027 THR C 2.506 C D 0028 PRO CD
C D 0028 PRO C 2.414 C D 0029 LYS CA
C D 0028 PRO C 3.636 C D 0029 LYS C
C D 0028 PRO C 3.185 C D 0029 LYS CB
C D 0029 LYS C 2.425 C D 0030 THR CA
C D 0029 LYS C 2.926 C D 0030 THR C
C D 0029 LYS C 3.706 C D 0030 THR CB
CHARGE_ATTR 2.00 12.00 7
H D 0013 GLU OE1 4.864 H D 0010 HIS ND1
H D 0013 GLU OE1 6.801 H D 0010 HIS NE2
H D 0013 GLU OE2 2.710 H D 0010 HIS ND1
H D 0013 GLU OE2 4.712 H D 0010 HIS NE2
C D 0021 GLU OE1 10.75 C D 0022 ARG NH1
C D 0021 GLU OE1 9.436 C D 0022 ARG NH2
C D 0021 GLU OE2 11.02 C D 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
C D 0005 HIS ND1 11.68 H D 0010 HIS NE2
C D 0005 HIS NE2 11.34 H D 0010 HIS NE2
HB_MM 2.00 3.20 51
C D 0002 VAL N 2.201 C D 0001 PHE O
C D 0003 ASN N 2.654 C D 0001 PHE O
C D 0003 ASN N 2.196 C D 0002 VAL O
C D 0004 GLN N 2.198 C D 0003 ASN O
C D 0005 HIS N 2.530 C D 0003 ASN O
C D 0005 HIS N 2.195 C D 0004 GLN O
C D 0006 LEU N 2.801 C D 0004 GLN O
C D 0006 LEU N 2.191 C D 0005 HIS O
C D 0007 CYS N 3.064 C D 0004 GLN O
C D 0007 CYS N 2.197 C D 0006 LEU O
H D 0008 GLY N 2.780 C D 0004 GLN O
H D 0008 GLY N 2.198 C D 0007 CYS O
H D 0009 SER N 3.067 C D 0007 CYS O
H D 0009 SER N 2.194 H D 0008 GLY O
H D 0010 HIS N 2.910 C D 0007 CYS O
H D 0010 HIS N 2.809 H D 0008 GLY O
H D 0010 HIS N 2.194 H D 0009 SER O
H D 0011 LEU N 2.868 H D 0008 GLY O
H D 0011 LEU N 2.199 H D 0010 HIS O
H D 0012 VAL N 3.098 H D 0008 GLY O
H D 0012 VAL N 2.202 H D 0011 LEU O
H D 0013 GLU N 2.189 H D 0012 VAL O
H D 0014 ALA N 3.178 H D 0012 VAL O
H D 0014 ALA N 2.189 H D 0013 GLU O
H D 0015 LEU N 2.967 H D 0011 LEU O
H D 0015 LEU N 2.982 H D 0012 VAL O
H D 0015 LEU N 2.193 H D 0014 ALA O
H D 0016 TYR N 3.133 H D 0012 VAL O
H D 0016 TYR N 2.202 H D 0015 LEU O
H D 0017 LEU N 3.163 H D 0014 ALA O
H D 0017 LEU N 3.054 H D 0015 LEU O
H D 0017 LEU N 2.200 H D 0016 TYR O
H D 0018 VAL N 2.961 H D 0014 ALA O
H D 0018 VAL N 3.067 H D 0015 LEU O
H D 0018 VAL N 2.202 H D 0017 LEU O
H D 0019 CYS N 3.011 H D 0015 LEU O
H D 0019 CYS N 2.195 H D 0018 VAL O
C D 0020 GLY N 2.699 H D 0016 TYR O
C D 0020 GLY N 2.195 H D 0019 CYS O
C D 0021 GLU N 3.108 H D 0019 CYS O
C D 0021 GLU N 2.194 C D 0020 GLY O
C D 0022 ARG N 2.195 C D 0021 GLU O
C D 0023 GLY N 2.197 C D 0022 ARG O
E D 0024 PHE N 2.195 C D 0023 GLY O
E D 0025 PHE N 2.191 E D 0024 PHE O
E D 0026 TYR N 2.194 E D 0025 PHE O
C D 0027 THR N 2.194 E D 0026 TYR O
C D 0028 PRO N 2.235 C D 0027 THR O
C D 0029 LYS N 2.815 C D 0027 THR O
C D 0029 LYS N 2.194 C D 0028 PRO O
C D 0030 THR N 2.201 C D 0029 LYS O
HB_MS 2.00 3.20 3
C D 0001 PHE O 2.753 C D 0003 ASN ND2
C D 0006 LEU O 2.491 H D 0009 SER OG
C D 0028 PRO O 2.876 C D 0004 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "E"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "F"
CHARGE_ATTR 2.00 12.00 8
H D 0010 HIS ND1 8.911 H F 0013 GLU OE1
H D 0010 HIS ND1 8.651 H F 0013 GLU OE2
H D 0010 HIS NE2 7.618 H F 0013 GLU OE1
H D 0010 HIS NE2 7.745 H F 0013 GLU OE2
H D 0013 GLU OE1 8.906 H F 0010 HIS ND1
H D 0013 GLU OE1 7.609 H F 0010 HIS NE2
H D 0013 GLU OE2 8.640 H F 0010 HIS ND1
H D 0013 GLU OE2 7.727 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 8.969 H F 0010 HIS ND1
H D 0010 HIS ND1 8.591 H F 0010 HIS NE2
H D 0010 HIS NE2 8.595 H F 0010 HIS ND1
H D 0010 HIS NE2 8.741 H F 0010 HIS NE2
H D 0013 GLU OE1 10.64 H F 0013 GLU OE1
H D 0013 GLU OE1 9.646 H F 0013 GLU OE2
H D 0013 GLU OE2 9.645 H F 0013 GLU OE1
H D 0013 GLU OE2 8.932 H F 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 9
C D 0002 VAL CG1 3.479 C G 0007 CYS CA
C D 0002 VAL CG1 2.927 C G 0007 CYS C
C D 0002 VAL CG1 3.384 C G 0008 THR CA
C D 0002 VAL CG1 2.923 C G 0008 THR C
C D 0002 VAL CG1 3.522 C G 0009 SER CA
C D 0002 VAL CB 3.546 C G 0010 ILE CD1
C D 0005 HIS CB 3.680 C G 0010 ILE CG1
C D 0005 HIS CB 3.651 C G 0010 ILE CD1
C D 0005 HIS CD2 3.544 C G 0010 ILE CG2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "H"
CHARGE_ATTR 2.00 12.00 9
C D 0005 HIS NE2 11.70 H H 0013 GLU OE2
H D 0010 HIS ND1 7.867 H H 0013 GLU OE1
H D 0010 HIS ND1 6.858 H H 0013 GLU OE2
H D 0010 HIS NE2 7.365 H H 0013 GLU OE1
H D 0010 HIS NE2 5.861 H H 0013 GLU OE2
H D 0013 GLU OE1 9.468 H H 0010 HIS ND1
H D 0013 GLU OE1 9.253 H H 0010 HIS NE2
H D 0013 GLU OE2 7.923 H H 0010 HIS ND1
H D 0013 GLU OE2 7.585 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 9
C D 0005 HIS NE2 11.96 H H 0010 HIS ND1
H D 0010 HIS ND1 6.412 H H 0010 HIS ND1
H D 0010 HIS ND1 5.886 H H 0010 HIS NE2
H D 0010 HIS NE2 4.728 H H 0010 HIS ND1
H D 0010 HIS NE2 4.034 H H 0010 HIS NE2
H D 0013 GLU OE1 8.953 H H 0013 GLU OE1
H D 0013 GLU OE1 8.893 H H 0013 GLU OE2
H D 0013 GLU OE2 8.176 H H 0013 GLU OE1
H D 0013 GLU OE2 7.719 H H 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 2
H D 0014 ALA CB 3.439 H J 0017 LEU CD2
H D 0017 LEU CD2 3.438 H J 0014 ALA CB
CHARGE_ATTR 2.00 12.00 8
H D 0010 HIS ND1 5.445 H J 0013 GLU OE1
H D 0010 HIS ND1 6.171 H J 0013 GLU OE2
H D 0010 HIS NE2 6.382 H J 0013 GLU OE1
H D 0010 HIS NE2 7.083 H J 0013 GLU OE2
H D 0013 GLU OE1 5.444 H J 0010 HIS ND1
H D 0013 GLU OE1 6.386 H J 0010 HIS NE2
H D 0013 GLU OE2 6.172 H J 0010 HIS ND1
H D 0013 GLU OE2 7.079 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 7.829 H J 0010 HIS ND1
H D 0010 HIS ND1 8.606 H J 0010 HIS NE2
H D 0010 HIS NE2 8.606 H J 0010 HIS ND1
H D 0010 HIS NE2 9.178 H J 0010 HIS NE2
H D 0013 GLU OE1 4.980 H J 0013 GLU OE1
H D 0013 GLU OE1 4.572 H J 0013 GLU OE2
H D 0013 GLU OE2 4.590 H J 0013 GLU OE1
H D 0013 GLU OE2 4.772 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 10
H D 0010 HIS ND1 9.482 H L 0013 GLU OE1
H D 0010 HIS ND1 7.931 H L 0013 GLU OE2
H D 0010 HIS NE2 9.267 H L 0013 GLU OE1
H D 0010 HIS NE2 7.590 H L 0013 GLU OE2
H D 0013 GLU OE1 11.95 C L 0005 HIS NE2
H D 0013 GLU OE2 11.66 C L 0005 HIS NE2
H D 0013 GLU OE1 7.853 H L 0010 HIS ND1
H D 0013 GLU OE1 7.357 H L 0010 HIS NE2
H D 0013 GLU OE2 6.844 H L 0010 HIS ND1
H D 0013 GLU OE2 5.853 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 9
H D 0010 HIS ND1 11.91 C L 0005 HIS NE2
H D 0010 HIS ND1 6.400 H L 0010 HIS ND1
H D 0010 HIS ND1 4.718 H L 0010 HIS NE2
H D 0010 HIS NE2 5.864 H L 0010 HIS ND1
H D 0010 HIS NE2 4.007 H L 0010 HIS NE2
H D 0013 GLU OE1 8.955 H L 0013 GLU OE1
H D 0013 GLU OE1 8.174 H L 0013 GLU OE2
H D 0013 GLU OE2 8.896 H L 0013 GLU OE1
H D 0013 GLU OE2 7.720 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 68
C E 0001 GLY C 2.421 C E 0002 ILE CA
C E 0001 GLY C 3.521 C E 0002 ILE C
C E 0001 GLY C 3.396 C E 0002 ILE CB
C E 0002 ILE C 2.418 H E 0003 VAL CA
C E 0002 ILE C 2.989 H E 0003 VAL C
C E 0002 ILE C 3.688 H E 0003 VAL CB
C E 0002 ILE CG2 3.787 H E 0003 VAL CG2
C E 0002 ILE CB 3.644 H E 0019 TYR CE1
C E 0002 ILE CD1 3.725 H E 0019 TYR CG
C E 0002 ILE CD1 3.668 H E 0019 TYR CD1
H E 0003 VAL C 2.418 H E 0004 GLU CA
H E 0003 VAL C 2.998 H E 0004 GLU C
H E 0003 VAL C 3.679 H E 0004 GLU CB
H E 0004 GLU C 2.416 H E 0005 GLN CA
H E 0004 GLU C 3.239 H E 0005 GLN C
H E 0004 GLU C 3.622 H E 0005 GLN CB
H E 0005 GLN C 2.417 H E 0006 CYS CA
H E 0005 GLN C 3.319 H E 0006 CYS C
H E 0005 GLN C 3.585 H E 0006 CYS CB
H E 0006 CYS C 2.417 H E 0007 CYS CA
H E 0006 CYS C 3.277 H E 0007 CYS C
H E 0006 CYS C 3.611 H E 0007 CYS CB
H E 0007 CYS C 2.415 H E 0008 THR CA
H E 0007 CYS C 3.384 H E 0008 THR C
H E 0007 CYS C 3.512 H E 0008 THR CB
H E 0007 CYS C 3.753 H E 0008 THR CG2
H E 0008 THR C 2.424 H E 0009 SER CA
H E 0008 THR C 3.633 H E 0009 SER C
H E 0008 THR C 3.211 H E 0009 SER CB
H E 0009 SER C 2.437 C E 0010 ILE CA
H E 0009 SER C 3.017 C E 0010 ILE C
H E 0009 SER C 2.974 C E 0010 ILE CB
H E 0009 SER C 3.499 C E 0010 ILE CG1
H E 0009 SER C 3.185 C E 0010 ILE CD1
C E 0010 ILE C 2.427 C E 0011 CYS CA
C E 0010 ILE C 3.175 C E 0011 CYS C
C E 0010 ILE C 3.661 C E 0011 CYS CB
C E 0011 CYS C 2.419 C E 0012 SER CA
C E 0011 CYS C 3.214 C E 0012 SER C
C E 0011 CYS C 3.635 C E 0012 SER CB
C E 0012 SER C 2.418 H E 0013 LEU CA
C E 0012 SER C 2.926 H E 0013 LEU C
C E 0012 SER C 3.681 H E 0013 LEU CB
H E 0013 LEU C 2.423 H E 0014 TYR CA
H E 0013 LEU C 3.047 H E 0014 TYR C
H E 0013 LEU C 3.690 H E 0014 TYR CB
H E 0014 TYR C 2.413 H E 0015 GLN CA
H E 0014 TYR C 2.985 H E 0015 GLN C
H E 0014 TYR C 3.683 H E 0015 GLN CB
H E 0015 GLN C 2.422 H E 0016 LEU CA
H E 0015 GLN C 3.040 H E 0016 LEU C
H E 0015 GLN C 3.685 H E 0016 LEU CB
H E 0016 LEU C 2.424 H E 0017 GLU CA
H E 0016 LEU C 2.957 H E 0017 GLU C
H E 0016 LEU C 3.692 H E 0017 GLU CB
H E 0017 GLU C 2.425 H E 0018 ASN CA
H E 0017 GLU C 2.924 H E 0018 ASN C
H E 0017 GLU C 3.692 H E 0018 ASN CB
H E 0018 ASN C 2.420 H E 0019 TYR CA
H E 0018 ASN C 3.238 H E 0019 TYR C
H E 0018 ASN C 3.628 H E 0019 TYR CB
H E 0018 ASN C 3.786 H E 0019 TYR CG
H E 0019 TYR C 2.423 C E 0020 CYS CA
H E 0019 TYR C 2.928 C E 0020 CYS C
H E 0019 TYR C 3.691 C E 0020 CYS CB
C E 0020 CYS C 2.420 C E 0021 ASN CA
C E 0020 CYS C 3.202 C E 0021 ASN C
C E 0020 CYS C 3.637 C E 0021 ASN CB
HB_MM 2.00 3.20 32
C E 0002 ILE N 2.197 C E 0001 GLY O
H E 0003 VAL N 2.195 C E 0002 ILE O
H E 0004 GLU N 2.193 H E 0003 VAL O
H E 0005 GLN N 2.958 H E 0003 VAL O
H E 0005 GLN N 2.192 H E 0004 GLU O
H E 0006 CYS N 2.778 C E 0002 ILE O
H E 0006 CYS N 2.193 H E 0005 GLN O
H E 0007 CYS N 2.671 H E 0003 VAL O
H E 0007 CYS N 2.198 H E 0006 CYS O
H E 0008 THR N 2.188 H E 0007 CYS O
H E 0009 SER N 2.198 H E 0008 THR O
C E 0010 ILE N 3.109 H E 0006 CYS O
C E 0010 ILE N 2.203 H E 0009 SER O
C E 0011 CYS N 2.199 C E 0010 ILE O
C E 0012 SER N 2.194 C E 0011 CYS O
H E 0013 LEU N 2.194 C E 0012 SER O
H E 0014 TYR N 3.151 C E 0012 SER O
H E 0014 TYR N 2.193 H E 0013 LEU O
H E 0015 GLN N 2.962 C E 0012 SER O
H E 0015 GLN N 2.192 H E 0014 TYR O
H E 0016 LEU N 3.064 C E 0012 SER O
H E 0016 LEU N 2.195 H E 0015 GLN O
H E 0017 GLU N 3.150 H E 0014 TYR O
H E 0017 GLU N 2.196 H E 0016 LEU O
H E 0018 ASN N 3.114 H E 0016 LEU O
H E 0018 ASN N 2.191 H E 0017 GLU O
H E 0019 TYR N 2.941 H E 0016 LEU O
H E 0019 TYR N 2.945 H E 0017 GLU O
H E 0019 TYR N 2.194 H E 0018 ASN O
C E 0020 CYS N 2.751 H E 0017 GLU O
C E 0020 CYS N 2.194 H E 0019 TYR O
C E 0021 ASN N 2.193 C E 0020 CYS O
HB_MS 2.00 3.20 6
C E 0001 GLY O 3.000 H E 0019 TYR OH
H E 0004 GLU O 3.032 H E 0008 THR OG1
H E 0005 GLN O 3.044 H E 0008 THR OG1
H E 0008 THR O 2.866 H E 0009 SER OG
H E 0009 SER N 3.034 H E 0008 THR OG1
C E 0012 SER N 3.133 H E 0015 GLN OE1
HB_SS 2.00 3.20 1
H E 0019 TYR OH 2.574 H E 0005 GLN OE1
SS_BOND 1.50 2.80 1
H E 0006 CYS SG 2.024 C E 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 4
H E 0003 VAL CG1 3.491 C F 0004 GLN CD
H E 0003 VAL CG2 3.489 C F 0028 PRO CA
H E 0016 LEU CD2 3.787 H F 0015 LEU CD2
C E 0021 ASN CB 3.216 C F 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H E 0017 GLU OE1 4.856 C F 0022 ARG NH1
H E 0017 GLU OE1 4.316 C F 0022 ARG NH2
H E 0017 GLU OE2 6.826 C F 0022 ARG NH1
H E 0017 GLU OE2 5.875 C F 0022 ARG NH2
HB_MM 2.00 3.20 1
C E 0021 ASN N 2.531 C F 0023 GLY O
SS_BOND 1.50 2.80 2
H E 0007 CYS SG 2.016 C F 0007 CYS SG
C E 0020 CYS SG 2.018 H F 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "H"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 9
H E 0007 CYS CA 3.486 C J 0002 VAL CG1
H E 0007 CYS C 2.925 C J 0002 VAL CG1
H E 0008 THR CA 3.387 C J 0002 VAL CG1
H E 0008 THR C 2.925 C J 0002 VAL CG1
H E 0009 SER CA 3.540 C J 0002 VAL CG1
C E 0010 ILE CD1 3.564 C J 0002 VAL CB
C E 0010 ILE CG1 3.712 C J 0005 HIS CB
C E 0010 ILE CG2 3.585 C J 0005 HIS CD2
C E 0010 ILE CD1 3.679 C J 0005 HIS CB
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 113
C F 0001 PHE C 2.445 C F 0002 VAL CA
C F 0001 PHE C 2.920 C F 0002 VAL C
C F 0001 PHE C 3.692 C F 0002 VAL CB
C F 0002 VAL C 2.412 C F 0003 ASN CA
C F 0002 VAL C 3.368 C F 0003 ASN C
C F 0002 VAL C 3.525 C F 0003 ASN CB
C F 0002 VAL CG2 3.281 C F 0006 LEU CD2
C F 0003 ASN C 2.429 C F 0004 GLN CA
C F 0003 ASN C 2.978 C F 0004 GLN C
C F 0003 ASN C 2.995 C F 0004 GLN CB
C F 0004 GLN C 2.426 C F 0005 HIS CA
C F 0004 GLN C 2.937 C F 0005 HIS C
C F 0004 GLN C 3.696 C F 0005 HIS CB
C F 0005 HIS C 2.426 C F 0006 LEU CA
C F 0005 HIS C 3.425 C F 0006 LEU C
C F 0005 HIS C 3.509 C F 0006 LEU CB
C F 0006 LEU C 2.436 C F 0007 CYS CA
C F 0006 LEU C 3.161 C F 0007 CYS C
C F 0006 LEU C 3.632 C F 0007 CYS CB
C F 0007 CYS C 2.431 H F 0008 GLY CA
C F 0007 CYS C 2.945 H F 0008 GLY C
H F 0008 GLY C 2.427 H F 0009 SER CA
H F 0008 GLY C 2.924 H F 0009 SER C
H F 0008 GLY C 3.693 H F 0009 SER CB
H F 0008 GLY CA 3.655 H F 0011 LEU CG
H F 0008 GLY CA 3.675 H F 0011 LEU CD1
H F 0008 GLY CA 3.628 E F 0026 TYR CZ
H F 0009 SER C 2.411 H F 0010 HIS CA
H F 0009 SER C 3.337 H F 0010 HIS C
H F 0009 SER C 3.539 H F 0010 HIS CB
H F 0009 SER C 3.595 H F 0010 HIS CG
H F 0009 SER C 3.549 H F 0012 VAL CG2
H F 0010 HIS C 2.414 H F 0011 LEU CA
H F 0010 HIS C 2.972 H F 0011 LEU C
H F 0010 HIS C 3.704 H F 0011 LEU CB
H F 0011 LEU C 2.428 H F 0012 VAL CA
H F 0011 LEU C 3.024 H F 0012 VAL C
H F 0011 LEU C 3.697 H F 0012 VAL CB
H F 0012 VAL C 2.420 H F 0013 GLU CA
H F 0012 VAL C 2.925 H F 0013 GLU C
H F 0012 VAL C 3.692 H F 0013 GLU CB
H F 0012 VAL CA 3.759 H F 0015 LEU CB
H F 0012 VAL CB 3.768 E F 0024 PHE CZ
H F 0012 VAL CG1 3.799 E F 0024 PHE CE2
H F 0012 VAL CG1 3.658 E F 0026 TYR CG
H F 0012 VAL CG1 3.444 E F 0026 TYR CD1
H F 0012 VAL CG1 3.758 E F 0026 TYR CE1
H F 0013 GLU C 2.413 H F 0014 ALA CA
H F 0013 GLU C 3.110 H F 0014 ALA C
H F 0013 GLU C 3.660 H F 0014 ALA CB
H F 0013 GLU CA 3.460 H F 0016 TYR CE1
H F 0013 GLU C 3.562 H F 0016 TYR CD1
H F 0013 GLU C 3.506 H F 0016 TYR CE1
H F 0014 ALA C 2.424 H F 0015 LEU CA
H F 0014 ALA C 2.959 H F 0015 LEU C
H F 0014 ALA C 3.695 H F 0015 LEU CB
H F 0015 LEU C 2.415 H F 0016 TYR CA
H F 0015 LEU C 3.045 H F 0016 TYR C
H F 0015 LEU C 3.710 H F 0016 TYR CB
H F 0015 LEU CD1 3.546 E F 0024 PHE CD2
H F 0015 LEU CD1 3.599 E F 0024 PHE CE2
H F 0016 TYR C 2.415 H F 0017 LEU CA
H F 0016 TYR C 3.018 H F 0017 LEU C
H F 0016 TYR C 3.688 H F 0017 LEU CB
H F 0016 TYR CB 3.491 E F 0024 PHE CE1
H F 0017 LEU C 2.427 H F 0018 VAL CA
H F 0017 LEU C 3.064 H F 0018 VAL C
H F 0017 LEU C 3.682 H F 0018 VAL CB
H F 0018 VAL C 2.421 H F 0019 CYS CA
H F 0018 VAL C 3.092 H F 0019 CYS C
H F 0018 VAL C 3.670 H F 0019 CYS CB
H F 0019 CYS C 2.418 C F 0020 GLY CA
H F 0019 CYS C 3.095 C F 0020 GLY C
H F 0019 CYS CB 3.758 C F 0022 ARG CB
C F 0020 GLY C 2.420 C F 0021 GLU CA
C F 0020 GLY C 3.207 C F 0021 GLU C
C F 0020 GLY C 3.639 C F 0021 GLU CB
C F 0021 GLU C 2.419 C F 0022 ARG CA
C F 0021 GLU C 2.975 C F 0022 ARG C
C F 0021 GLU C 3.688 C F 0022 ARG CB
C F 0022 ARG C 2.422 C F 0023 GLY CA
C F 0022 ARG C 3.452 C F 0023 GLY C
C F 0023 GLY C 2.415 E F 0024 PHE CA
C F 0023 GLY C 3.669 E F 0024 PHE C
C F 0023 GLY C 3.119 E F 0024 PHE CB
C F 0023 GLY C 3.779 E F 0024 PHE CG
C F 0023 GLY C 3.540 E F 0024 PHE CD1
E F 0024 PHE C 2.414 E F 0025 PHE CA
E F 0024 PHE C 3.331 E F 0025 PHE C
E F 0024 PHE C 3.573 E F 0025 PHE CB
E F 0025 PHE C 2.422 E F 0026 TYR CA
E F 0025 PHE C 3.418 E F 0026 TYR C
E F 0025 PHE C 3.510 E F 0026 TYR CB
E F 0026 TYR C 2.420 C F 0027 THR CA
E F 0026 TYR C 3.498 C F 0027 THR C
E F 0026 TYR C 3.441 C F 0027 THR CB
E F 0026 TYR C 3.645 C F 0027 THR CG2
E F 0026 TYR CD2 3.528 C F 0028 PRO CD
E F 0026 TYR CE2 3.536 C F 0028 PRO CB
E F 0026 TYR CE2 3.521 C F 0028 PRO CG
E F 0026 TYR CE2 3.689 C F 0028 PRO CD
C F 0027 THR CA 2.917 C F 0028 PRO CD
C F 0027 THR C 2.448 C F 0028 PRO CA
C F 0027 THR C 3.160 C F 0028 PRO C
C F 0027 THR C 3.626 C F 0028 PRO CB
C F 0027 THR C 3.691 C F 0028 PRO CG
C F 0027 THR C 2.507 C F 0028 PRO CD
C F 0028 PRO C 2.415 C F 0029 LYS CA
C F 0028 PRO C 3.637 C F 0029 LYS C
C F 0028 PRO C 3.186 C F 0029 LYS CB
C F 0029 LYS C 2.424 C F 0030 THR CA
C F 0029 LYS C 2.925 C F 0030 THR C
C F 0029 LYS C 3.705 C F 0030 THR CB
CHARGE_ATTR 2.00 12.00 7
H F 0013 GLU OE1 4.871 H F 0010 HIS ND1
H F 0013 GLU OE1 6.806 H F 0010 HIS NE2
H F 0013 GLU OE2 2.717 H F 0010 HIS ND1
H F 0013 GLU OE2 4.718 H F 0010 HIS NE2
C F 0021 GLU OE1 10.75 C F 0022 ARG NH1
C F 0021 GLU OE1 9.438 C F 0022 ARG NH2
C F 0021 GLU OE2 11.03 C F 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
C F 0005 HIS ND1 11.68 H F 0010 HIS NE2
C F 0005 HIS NE2 11.34 H F 0010 HIS NE2
HB_MM 2.00 3.20 51
C F 0002 VAL N 2.201 C F 0001 PHE O
C F 0003 ASN N 2.655 C F 0001 PHE O
C F 0003 ASN N 2.197 C F 0002 VAL O
C F 0004 GLN N 2.197 C F 0003 ASN O
C F 0005 HIS N 2.530 C F 0003 ASN O
C F 0005 HIS N 2.194 C F 0004 GLN O
C F 0006 LEU N 2.800 C F 0004 GLN O
C F 0006 LEU N 2.191 C F 0005 HIS O
C F 0007 CYS N 3.056 C F 0004 GLN O
C F 0007 CYS N 2.196 C F 0006 LEU O
H F 0008 GLY N 2.765 C F 0004 GLN O
H F 0008 GLY N 2.198 C F 0007 CYS O
H F 0009 SER N 3.063 C F 0007 CYS O
H F 0009 SER N 2.192 H F 0008 GLY O
H F 0010 HIS N 2.903 C F 0007 CYS O
H F 0010 HIS N 2.814 H F 0008 GLY O
H F 0010 HIS N 2.193 H F 0009 SER O
H F 0011 LEU N 2.888 H F 0008 GLY O
H F 0011 LEU N 2.197 H F 0010 HIS O
H F 0012 VAL N 3.110 H F 0008 GLY O
H F 0012 VAL N 2.201 H F 0011 LEU O
H F 0013 GLU N 2.190 H F 0012 VAL O
H F 0014 ALA N 3.184 H F 0012 VAL O
H F 0014 ALA N 2.189 H F 0013 GLU O
H F 0015 LEU N 2.963 H F 0011 LEU O
H F 0015 LEU N 2.982 H F 0012 VAL O
H F 0015 LEU N 2.195 H F 0014 ALA O
H F 0016 TYR N 3.132 H F 0012 VAL O
H F 0016 TYR N 2.202 H F 0015 LEU O
H F 0017 LEU N 3.172 H F 0014 ALA O
H F 0017 LEU N 3.052 H F 0015 LEU O
H F 0017 LEU N 2.199 H F 0016 TYR O
H F 0018 VAL N 2.961 H F 0014 ALA O
H F 0018 VAL N 3.062 H F 0015 LEU O
H F 0018 VAL N 2.203 H F 0017 LEU O
H F 0019 CYS N 3.009 H F 0015 LEU O
H F 0019 CYS N 2.194 H F 0018 VAL O
C F 0020 GLY N 2.698 H F 0016 TYR O
C F 0020 GLY N 2.194 H F 0019 CYS O
C F 0021 GLU N 3.104 H F 0019 CYS O
C F 0021 GLU N 2.194 C F 0020 GLY O
C F 0022 ARG N 2.196 C F 0021 GLU O
C F 0023 GLY N 2.195 C F 0022 ARG O
E F 0024 PHE N 2.195 C F 0023 GLY O
E F 0025 PHE N 2.193 E F 0024 PHE O
E F 0026 TYR N 2.195 E F 0025 PHE O
C F 0027 THR N 2.194 E F 0026 TYR O
C F 0028 PRO N 2.237 C F 0027 THR O
C F 0029 LYS N 2.821 C F 0027 THR O
C F 0029 LYS N 2.194 C F 0028 PRO O
C F 0030 THR N 2.200 C F 0029 LYS O
HB_MS 2.00 3.20 3
C F 0001 PHE O 2.755 C F 0003 ASN ND2
C F 0006 LEU O 2.479 H F 0009 SER OG
C F 0028 PRO O 2.867 C F 0004 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "G"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 27
C F 0005 HIS C 3.795 H H 0016 TYR CZ
C F 0005 HIS CD2 3.550 H H 0017 LEU CD1
C F 0005 HIS CE1 3.757 H H 0017 LEU CA
H F 0009 SER CB 3.342 H H 0013 GLU CG
H F 0009 SER CB 3.543 H H 0013 GLU CD
H F 0009 SER CA 3.588 H H 0016 TYR CZ
H F 0009 SER CB 3.782 H H 0016 TYR CE1
H F 0009 SER CB 3.464 H H 0016 TYR CZ
H F 0012 VAL CG2 3.051 H H 0012 VAL CG2
H F 0013 GLU CG 3.358 H H 0009 SER CB
H F 0013 GLU CD 3.576 H H 0009 SER CB
H F 0016 TYR CE2 3.786 C H 0005 HIS C
H F 0016 TYR CZ 3.771 C H 0005 HIS C
H F 0016 TYR CE1 3.753 H H 0009 SER CB
H F 0016 TYR CZ 3.580 H H 0009 SER CA
H F 0016 TYR CZ 3.435 H H 0009 SER CB
H F 0017 LEU CA 3.751 C H 0005 HIS CE1
H F 0017 LEU CD1 3.581 C H 0005 HIS CD2
C F 0023 GLY CA 3.747 C H 0027 THR CA
C F 0023 GLY CA 3.488 C H 0028 PRO CD
E F 0024 PHE CE1 3.752 E H 0026 TYR CB
E F 0024 PHE CE1 3.552 E H 0026 TYR CD2
E F 0026 TYR CB 3.725 E H 0024 PHE CE1
E F 0026 TYR CD2 3.562 E H 0024 PHE CE1
C F 0027 THR CA 3.728 C H 0023 GLY CA
C F 0027 THR CG2 3.797 C H 0023 GLY CA
C F 0028 PRO CD 3.532 C H 0023 GLY CA
CHARGE_ATTR 2.00 12.00 27
C F 0005 HIS ND1 10.09 H H 0013 GLU OE1
C F 0005 HIS ND1 11.99 H H 0013 GLU OE2
C F 0005 HIS NE2 9.307 H H 0013 GLU OE1
C F 0005 HIS NE2 11.18 H H 0013 GLU OE2
C F 0005 HIS ND1 7.673 C H 0021 GLU OE1
C F 0005 HIS ND1 8.447 C H 0021 GLU OE2
C F 0005 HIS NE2 8.964 C H 0021 GLU OE1
C F 0005 HIS NE2 10.07 C H 0021 GLU OE2
H F 0010 HIS ND1 4.115 H H 0013 GLU OE1
H F 0010 HIS ND1 4.340 H H 0013 GLU OE2
H F 0010 HIS NE2 4.121 H H 0013 GLU OE1
H F 0010 HIS NE2 5.049 H H 0013 GLU OE2
H F 0013 GLU OE1 10.13 C H 0005 HIS ND1
H F 0013 GLU OE1 9.344 C H 0005 HIS NE2
H F 0013 GLU OE2 11.22 C H 0005 HIS NE2
H F 0013 GLU OE1 4.104 H H 0010 HIS ND1
H F 0013 GLU OE1 4.086 H H 0010 HIS NE2
H F 0013 GLU OE2 4.338 H H 0010 HIS ND1
H F 0013 GLU OE2 5.027 H H 0010 HIS NE2
C F 0021 GLU OE1 7.596 C H 0005 HIS ND1
C F 0021 GLU OE1 8.876 C H 0005 HIS NE2
C F 0021 GLU OE2 8.377 C H 0005 HIS ND1
C F 0021 GLU OE2 9.994 C H 0005 HIS NE2
C F 0021 GLU OE1 9.448 C H 0029 LYS NZ
C F 0021 GLU OE2 8.588 C H 0029 LYS NZ
C F 0029 LYS NZ 9.344 C H 0021 GLU OE1
C F 0029 LYS NZ 8.498 C H 0021 GLU OE2
CHARGE_REPU 2.00 12.00 12
H F 0010 HIS ND1 5.793 H H 0010 HIS ND1
H F 0010 HIS ND1 6.951 H H 0010 HIS NE2
H F 0010 HIS NE2 6.961 H H 0010 HIS ND1
H F 0010 HIS NE2 8.108 H H 0010 HIS NE2
H F 0013 GLU OE1 6.827 H H 0013 GLU OE1
H F 0013 GLU OE1 5.285 H H 0013 GLU OE2
H F 0013 GLU OE2 5.294 H H 0013 GLU OE1
H F 0013 GLU OE2 4.298 H H 0013 GLU OE2
C F 0022 ARG NH1 10.64 C H 0029 LYS NZ
C F 0022 ARG NH2 11.20 C H 0029 LYS NZ
C F 0029 LYS NZ 10.62 C H 0022 ARG NH1
C F 0029 LYS NZ 11.17 C H 0022 ARG NH2
HB_MM 2.00 3.20 4
E F 0024 PHE N 2.835 E H 0026 TYR O
E F 0024 PHE O 2.921 E H 0026 TYR N
E F 0026 TYR N 2.934 E H 0024 PHE O
E F 0026 TYR O 2.861 E H 0024 PHE N
HB_MS 2.00 3.20 4
C F 0005 HIS O 2.429 H H 0016 TYR OH
H F 0009 SER N 2.828 H H 0016 TYR OH
H F 0016 TYR OH 2.428 C H 0005 HIS O
H F 0016 TYR OH 2.861 H H 0009 SER N
AROMATIC 0.00 8.00 2
H F 0016 TYR 5.265 C H 0005 HIS
C F 0005 HIS 5.293 H H 0016 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 10
H F 0010 HIS ND1 9.444 H J 0013 GLU OE1
H F 0010 HIS ND1 7.908 H J 0013 GLU OE2
H F 0010 HIS NE2 9.222 H J 0013 GLU OE1
H F 0010 HIS NE2 7.554 H J 0013 GLU OE2
H F 0013 GLU OE1 12.00 C J 0005 HIS NE2
H F 0013 GLU OE2 11.67 C J 0005 HIS NE2
H F 0013 GLU OE1 7.854 H J 0010 HIS ND1
H F 0013 GLU OE1 7.367 H J 0010 HIS NE2
H F 0013 GLU OE2 6.825 H J 0010 HIS ND1
H F 0013 GLU OE2 5.844 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 9
H F 0010 HIS ND1 11.93 C J 0005 HIS NE2
H F 0010 HIS ND1 6.377 H J 0010 HIS ND1
H F 0010 HIS ND1 4.700 H J 0010 HIS NE2
H F 0010 HIS NE2 5.831 H J 0010 HIS ND1
H F 0010 HIS NE2 3.977 H J 0010 HIS NE2
H F 0013 GLU OE1 8.925 H J 0013 GLU OE1
H F 0013 GLU OE1 8.173 H J 0013 GLU OE2
H F 0013 GLU OE2 8.857 H J 0013 GLU OE1
H F 0013 GLU OE2 7.702 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 2
H F 0014 ALA CB 3.456 H L 0017 LEU CD2
H F 0017 LEU CD2 3.447 H L 0014 ALA CB
CHARGE_ATTR 2.00 12.00 8
H F 0010 HIS ND1 5.433 H L 0013 GLU OE1
H F 0010 HIS ND1 6.144 H L 0013 GLU OE2
H F 0010 HIS NE2 6.368 H L 0013 GLU OE1
H F 0010 HIS NE2 7.049 H L 0013 GLU OE2
H F 0013 GLU OE1 5.420 H L 0010 HIS ND1
H F 0013 GLU OE1 6.357 H L 0010 HIS NE2
H F 0013 GLU OE2 6.137 H L 0010 HIS ND1
H F 0013 GLU OE2 7.049 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H F 0010 HIS ND1 7.800 H L 0010 HIS ND1
H F 0010 HIS ND1 8.577 H L 0010 HIS NE2
H F 0010 HIS NE2 8.575 H L 0010 HIS ND1
H F 0010 HIS NE2 9.146 H L 0010 HIS NE2
H F 0013 GLU OE1 4.986 H L 0013 GLU OE1
H F 0013 GLU OE1 4.572 H L 0013 GLU OE2
H F 0013 GLU OE2 4.567 H L 0013 GLU OE1
H F 0013 GLU OE2 4.742 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 68
C G 0001 GLY C 2.420 C G 0002 ILE CA
C G 0001 GLY C 3.519 C G 0002 ILE C
C G 0001 GLY C 3.395 C G 0002 ILE CB
C G 0002 ILE C 2.418 H G 0003 VAL CA
C G 0002 ILE C 2.989 H G 0003 VAL C
C G 0002 ILE C 3.688 H G 0003 VAL CB
C G 0002 ILE CG2 3.788 H G 0003 VAL CG2
C G 0002 ILE CB 3.644 H G 0019 TYR CE1
C G 0002 ILE CD1 3.728 H G 0019 TYR CG
C G 0002 ILE CD1 3.668 H G 0019 TYR CD1
H G 0003 VAL C 2.417 H G 0004 GLU CA
H G 0003 VAL C 2.999 H G 0004 GLU C
H G 0003 VAL C 3.678 H G 0004 GLU CB
H G 0004 GLU C 2.416 H G 0005 GLN CA
H G 0004 GLU C 3.240 H G 0005 GLN C
H G 0004 GLU C 3.622 H G 0005 GLN CB
H G 0005 GLN C 2.416 H G 0006 CYS CA
H G 0005 GLN C 3.322 H G 0006 CYS C
H G 0005 GLN C 3.582 H G 0006 CYS CB
H G 0006 CYS C 2.416 C G 0007 CYS CA
H G 0006 CYS C 3.276 C G 0007 CYS C
H G 0006 CYS C 3.609 C G 0007 CYS CB
C G 0007 CYS C 2.415 C G 0008 THR CA
C G 0007 CYS C 3.386 C G 0008 THR C
C G 0007 CYS C 3.509 C G 0008 THR CB
C G 0007 CYS C 3.751 C G 0008 THR CG2
C G 0008 THR C 2.424 C G 0009 SER CA
C G 0008 THR C 3.636 C G 0009 SER C
C G 0008 THR C 3.210 C G 0009 SER CB
C G 0009 SER C 2.438 C G 0010 ILE CA
C G 0009 SER C 3.017 C G 0010 ILE C
C G 0009 SER C 2.975 C G 0010 ILE CB
C G 0009 SER C 3.499 C G 0010 ILE CG1
C G 0009 SER C 3.185 C G 0010 ILE CD1
C G 0010 ILE C 2.427 C G 0011 CYS CA
C G 0010 ILE C 3.173 C G 0011 CYS C
C G 0010 ILE C 3.660 C G 0011 CYS CB
C G 0011 CYS C 2.418 C G 0012 SER CA
C G 0011 CYS C 3.216 C G 0012 SER C
C G 0011 CYS C 3.633 C G 0012 SER CB
C G 0012 SER C 2.420 H G 0013 LEU CA
C G 0012 SER C 2.926 H G 0013 LEU C
C G 0012 SER C 3.685 H G 0013 LEU CB
H G 0013 LEU C 2.424 H G 0014 TYR CA
H G 0013 LEU C 3.048 H G 0014 TYR C
H G 0013 LEU C 3.690 H G 0014 TYR CB
H G 0014 TYR C 2.415 H G 0015 GLN CA
H G 0014 TYR C 2.991 H G 0015 GLN C
H G 0014 TYR C 3.686 H G 0015 GLN CB
H G 0015 GLN C 2.420 H G 0016 LEU CA
H G 0015 GLN C 3.039 H G 0016 LEU C
H G 0015 GLN C 3.683 H G 0016 LEU CB
H G 0016 LEU C 2.425 H G 0017 GLU CA
H G 0016 LEU C 2.959 H G 0017 GLU C
H G 0016 LEU C 3.692 H G 0017 GLU CB
H G 0017 GLU C 2.426 H G 0018 ASN CA
H G 0017 GLU C 2.924 H G 0018 ASN C
H G 0017 GLU C 3.696 H G 0018 ASN CB
H G 0018 ASN C 2.418 H G 0019 TYR CA
H G 0018 ASN C 3.237 H G 0019 TYR C
H G 0018 ASN C 3.626 H G 0019 TYR CB
H G 0018 ASN C 3.787 H G 0019 TYR CG
H G 0019 TYR C 2.422 C G 0020 CYS CA
H G 0019 TYR C 2.929 C G 0020 CYS C
H G 0019 TYR C 3.688 C G 0020 CYS CB
C G 0020 CYS C 2.418 C G 0021 ASN CA
C G 0020 CYS C 3.202 C G 0021 ASN C
C G 0020 CYS C 3.636 C G 0021 ASN CB
HB_MM 2.00 3.20 32
C G 0002 ILE N 2.195 C G 0001 GLY O
H G 0003 VAL N 2.196 C G 0002 ILE O
H G 0004 GLU N 2.194 H G 0003 VAL O
H G 0005 GLN N 2.962 H G 0003 VAL O
H G 0005 GLN N 2.192 H G 0004 GLU O
H G 0006 CYS N 2.781 C G 0002 ILE O
H G 0006 CYS N 2.195 H G 0005 GLN O
C G 0007 CYS N 2.675 H G 0003 VAL O
C G 0007 CYS N 2.199 H G 0006 CYS O
C G 0008 THR N 2.188 C G 0007 CYS O
C G 0009 SER N 2.199 C G 0008 THR O
C G 0010 ILE N 3.109 H G 0006 CYS O
C G 0010 ILE N 2.203 C G 0009 SER O
C G 0011 CYS N 2.200 C G 0010 ILE O
C G 0012 SER N 2.194 C G 0011 CYS O
H G 0013 LEU N 2.196 C G 0012 SER O
H G 0014 TYR N 3.147 C G 0012 SER O
H G 0014 TYR N 2.193 H G 0013 LEU O
H G 0015 GLN N 2.955 C G 0012 SER O
H G 0015 GLN N 2.191 H G 0014 TYR O
H G 0016 LEU N 3.058 C G 0012 SER O
H G 0016 LEU N 2.195 H G 0015 GLN O
H G 0017 GLU N 3.159 H G 0014 TYR O
H G 0017 GLU N 2.196 H G 0016 LEU O
H G 0018 ASN N 3.112 H G 0016 LEU O
H G 0018 ASN N 2.194 H G 0017 GLU O
H G 0019 TYR N 2.934 H G 0016 LEU O
H G 0019 TYR N 2.947 H G 0017 GLU O
H G 0019 TYR N 2.194 H G 0018 ASN O
C G 0020 CYS N 2.744 H G 0017 GLU O
C G 0020 CYS N 2.196 H G 0019 TYR O
C G 0021 ASN N 2.195 C G 0020 CYS O
HB_MS 2.00 3.20 6
C G 0001 GLY O 3.008 H G 0019 TYR OH
H G 0004 GLU O 3.025 C G 0008 THR OG1
H G 0005 GLN O 3.053 C G 0008 THR OG1
C G 0008 THR O 2.861 C G 0009 SER OG
C G 0009 SER N 3.035 C G 0008 THR OG1
C G 0012 SER N 3.141 H G 0015 GLN OE1
HB_SS 2.00 3.20 1
H G 0019 TYR OH 2.585 H G 0005 GLN OE1
SS_BOND 1.50 2.80 1
H G 0006 CYS SG 2.023 C G 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 4
H G 0003 VAL CG1 3.492 C H 0004 GLN CD
H G 0003 VAL CG2 3.485 C H 0028 PRO CA
H G 0016 LEU CD2 3.795 H H 0015 LEU CD2
C G 0021 ASN CB 3.212 C H 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H G 0017 GLU OE1 4.832 C H 0022 ARG NH1
H G 0017 GLU OE1 4.289 C H 0022 ARG NH2
H G 0017 GLU OE2 6.817 C H 0022 ARG NH1
H G 0017 GLU OE2 5.871 C H 0022 ARG NH2
HB_MM 2.00 3.20 1
C G 0021 ASN N 2.529 C H 0023 GLY O
SS_BOND 1.50 2.80 2
C G 0007 CYS SG 2.018 C H 0007 CYS SG
C G 0020 CYS SG 2.018 H H 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "J"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 114
C H 0001 PHE C 2.444 C H 0002 VAL CA
C H 0001 PHE C 2.920 C H 0002 VAL C
C H 0001 PHE C 3.691 C H 0002 VAL CB
C H 0002 VAL C 2.411 C H 0003 ASN CA
C H 0002 VAL C 3.371 C H 0003 ASN C
C H 0002 VAL C 3.522 C H 0003 ASN CB
C H 0002 VAL CG2 3.277 C H 0006 LEU CD2
C H 0003 ASN C 2.427 C H 0004 GLN CA
C H 0003 ASN C 2.976 C H 0004 GLN C
C H 0003 ASN C 2.990 C H 0004 GLN CB
C H 0004 GLN C 2.426 C H 0005 HIS CA
C H 0004 GLN C 2.938 C H 0005 HIS C
C H 0004 GLN C 3.697 C H 0005 HIS CB
C H 0005 HIS C 2.424 C H 0006 LEU CA
C H 0005 HIS C 3.429 C H 0006 LEU C
C H 0005 HIS C 3.505 C H 0006 LEU CB
C H 0006 LEU C 2.439 C H 0007 CYS CA
C H 0006 LEU C 3.166 C H 0007 CYS C
C H 0006 LEU C 3.635 C H 0007 CYS CB
C H 0007 CYS C 2.428 H H 0008 GLY CA
C H 0007 CYS C 2.937 H H 0008 GLY C
H H 0008 GLY C 2.431 H H 0009 SER CA
H H 0008 GLY C 2.923 H H 0009 SER C
H H 0008 GLY C 3.697 H H 0009 SER CB
H H 0008 GLY CA 3.650 H H 0011 LEU CG
H H 0008 GLY CA 3.666 H H 0011 LEU CD1
H H 0008 GLY CA 3.635 E H 0026 TYR CZ
H H 0009 SER C 2.409 H H 0010 HIS CA
H H 0009 SER C 3.334 H H 0010 HIS C
H H 0009 SER C 3.536 H H 0010 HIS CB
H H 0009 SER C 3.593 H H 0010 HIS CG
H H 0009 SER C 3.557 H H 0012 VAL CG2
H H 0010 HIS C 2.415 H H 0011 LEU CA
H H 0010 HIS C 2.974 H H 0011 LEU C
H H 0010 HIS C 3.704 H H 0011 LEU CB
H H 0011 LEU C 2.428 H H 0012 VAL CA
H H 0011 LEU C 3.022 H H 0012 VAL C
H H 0011 LEU C 3.697 H H 0012 VAL CB
H H 0012 VAL C 2.420 H H 0013 GLU CA
H H 0012 VAL C 2.924 H H 0013 GLU C
H H 0012 VAL C 3.693 H H 0013 GLU CB
H H 0012 VAL CA 3.759 H H 0015 LEU CB
H H 0012 VAL CB 3.771 E H 0024 PHE CZ
H H 0012 VAL CG1 3.797 E H 0024 PHE CE2
H H 0012 VAL CG1 3.653 E H 0026 TYR CG
H H 0012 VAL CG1 3.431 E H 0026 TYR CD1
H H 0012 VAL CG1 3.745 E H 0026 TYR CE1
H H 0013 GLU C 2.416 H H 0014 ALA CA
H H 0013 GLU C 3.113 H H 0014 ALA C
H H 0013 GLU C 3.664 H H 0014 ALA CB
H H 0013 GLU CA 3.799 H H 0016 TYR CD1
H H 0013 GLU CA 3.451 H H 0016 TYR CE1
H H 0013 GLU C 3.555 H H 0016 TYR CD1
H H 0013 GLU C 3.500 H H 0016 TYR CE1
H H 0014 ALA C 2.425 H H 0015 LEU CA
H H 0014 ALA C 2.961 H H 0015 LEU C
H H 0014 ALA C 3.696 H H 0015 LEU CB
H H 0015 LEU C 2.416 H H 0016 TYR CA
H H 0015 LEU C 3.045 H H 0016 TYR C
H H 0015 LEU C 3.712 H H 0016 TYR CB
H H 0015 LEU CD1 3.547 E H 0024 PHE CD2
H H 0015 LEU CD1 3.598 E H 0024 PHE CE2
H H 0016 TYR C 2.415 H H 0017 LEU CA
H H 0016 TYR C 3.020 H H 0017 LEU C
H H 0016 TYR C 3.686 H H 0017 LEU CB
H H 0016 TYR CB 3.490 E H 0024 PHE CE1
H H 0017 LEU C 2.427 H H 0018 VAL CA
H H 0017 LEU C 3.063 H H 0018 VAL C
H H 0017 LEU C 3.683 H H 0018 VAL CB
H H 0018 VAL C 2.419 H H 0019 CYS CA
H H 0018 VAL C 3.089 H H 0019 CYS C
H H 0018 VAL C 3.672 H H 0019 CYS CB
H H 0019 CYS C 2.417 C H 0020 GLY CA
H H 0019 CYS C 3.096 C H 0020 GLY C
H H 0019 CYS CB 3.759 C H 0022 ARG CB
C H 0020 GLY C 2.417 C H 0021 GLU CA
C H 0020 GLY C 3.205 C H 0021 GLU C
C H 0020 GLY C 3.639 C H 0021 GLU CB
C H 0021 GLU C 2.417 C H 0022 ARG CA
C H 0021 GLU C 2.974 C H 0022 ARG C
C H 0021 GLU C 3.687 C H 0022 ARG CB
C H 0022 ARG C 2.422 C H 0023 GLY CA
C H 0022 ARG C 3.451 C H 0023 GLY C
C H 0023 GLY C 2.418 E H 0024 PHE CA
C H 0023 GLY C 3.670 E H 0024 PHE C
C H 0023 GLY C 3.127 E H 0024 PHE CB
C H 0023 GLY C 3.781 E H 0024 PHE CG
C H 0023 GLY C 3.536 E H 0024 PHE CD1
E H 0024 PHE C 2.414 E H 0025 PHE CA
E H 0024 PHE C 3.330 E H 0025 PHE C
E H 0024 PHE C 3.572 E H 0025 PHE CB
E H 0025 PHE C 2.420 E H 0026 TYR CA
E H 0025 PHE C 3.417 E H 0026 TYR C
E H 0025 PHE C 3.507 E H 0026 TYR CB
E H 0026 TYR C 2.421 C H 0027 THR CA
E H 0026 TYR C 3.503 C H 0027 THR C
E H 0026 TYR C 3.440 C H 0027 THR CB
E H 0026 TYR C 3.641 C H 0027 THR CG2
E H 0026 TYR CD2 3.533 C H 0028 PRO CD
E H 0026 TYR CE2 3.535 C H 0028 PRO CB
E H 0026 TYR CE2 3.513 C H 0028 PRO CG
E H 0026 TYR CE2 3.686 C H 0028 PRO CD
C H 0027 THR CA 2.916 C H 0028 PRO CD
C H 0027 THR C 2.445 C H 0028 PRO CA
C H 0027 THR C 3.159 C H 0028 PRO C
C H 0027 THR C 3.624 C H 0028 PRO CB
C H 0027 THR C 3.690 C H 0028 PRO CG
C H 0027 THR C 2.507 C H 0028 PRO CD
C H 0028 PRO C 2.414 C H 0029 LYS CA
C H 0028 PRO C 3.638 C H 0029 LYS C
C H 0028 PRO C 3.187 C H 0029 LYS CB
C H 0029 LYS C 2.425 C H 0030 THR CA
C H 0029 LYS C 2.929 C H 0030 THR C
C H 0029 LYS C 3.705 C H 0030 THR CB
CHARGE_ATTR 2.00 12.00 7
H H 0013 GLU OE1 4.874 H H 0010 HIS ND1
H H 0013 GLU OE1 6.811 H H 0010 HIS NE2
H H 0013 GLU OE2 2.718 H H 0010 HIS ND1
H H 0013 GLU OE2 4.723 H H 0010 HIS NE2
C H 0021 GLU OE1 10.74 C H 0022 ARG NH1
C H 0021 GLU OE1 9.430 C H 0022 ARG NH2
C H 0021 GLU OE2 11.03 C H 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
C H 0005 HIS ND1 11.68 H H 0010 HIS NE2
C H 0005 HIS NE2 11.34 H H 0010 HIS NE2
HB_MM 2.00 3.20 51
C H 0002 VAL N 2.201 C H 0001 PHE O
C H 0003 ASN N 2.655 C H 0001 PHE O
C H 0003 ASN N 2.196 C H 0002 VAL O
C H 0004 GLN N 2.197 C H 0003 ASN O
C H 0005 HIS N 2.531 C H 0003 ASN O
C H 0005 HIS N 2.195 C H 0004 GLN O
C H 0006 LEU N 2.794 C H 0004 GLN O
C H 0006 LEU N 2.190 C H 0005 HIS O
C H 0007 CYS N 3.058 C H 0004 GLN O
C H 0007 CYS N 2.197 C H 0006 LEU O
H H 0008 GLY N 2.775 C H 0004 GLN O
H H 0008 GLY N 2.197 C H 0007 CYS O
H H 0009 SER N 3.059 C H 0007 CYS O
H H 0009 SER N 2.194 H H 0008 GLY O
H H 0010 HIS N 2.898 C H 0007 CYS O
H H 0010 HIS N 2.801 H H 0008 GLY O
H H 0010 HIS N 2.194 H H 0009 SER O
H H 0011 LEU N 2.867 H H 0008 GLY O
H H 0011 LEU N 2.197 H H 0010 HIS O
H H 0012 VAL N 3.106 H H 0008 GLY O
H H 0012 VAL N 2.201 H H 0011 LEU O
H H 0013 GLU N 2.190 H H 0012 VAL O
H H 0014 ALA N 3.179 H H 0012 VAL O
H H 0014 ALA N 2.190 H H 0013 GLU O
H H 0015 LEU N 2.962 H H 0011 LEU O
H H 0015 LEU N 2.979 H H 0012 VAL O
H H 0015 LEU N 2.197 H H 0014 ALA O
H H 0016 TYR N 3.132 H H 0012 VAL O
H H 0016 TYR N 2.201 H H 0015 LEU O
H H 0017 LEU N 3.173 H H 0014 ALA O
H H 0017 LEU N 3.052 H H 0015 LEU O
H H 0017 LEU N 2.199 H H 0016 TYR O
H H 0018 VAL N 2.962 H H 0014 ALA O
H H 0018 VAL N 3.062 H H 0015 LEU O
H H 0018 VAL N 2.202 H H 0017 LEU O
H H 0019 CYS N 3.006 H H 0015 LEU O
H H 0019 CYS N 2.195 H H 0018 VAL O
C H 0020 GLY N 2.702 H H 0016 TYR O
C H 0020 GLY N 2.194 H H 0019 CYS O
C H 0021 GLU N 3.110 H H 0019 CYS O
C H 0021 GLU N 2.192 C H 0020 GLY O
C H 0022 ARG N 2.194 C H 0021 GLU O
C H 0023 GLY N 2.198 C H 0022 ARG O
E H 0024 PHE N 2.194 C H 0023 GLY O
E H 0025 PHE N 2.190 E H 0024 PHE O
E H 0026 TYR N 2.192 E H 0025 PHE O
C H 0027 THR N 2.197 E H 0026 TYR O
C H 0028 PRO N 2.235 C H 0027 THR O
C H 0029 LYS N 2.822 C H 0027 THR O
C H 0029 LYS N 2.194 C H 0028 PRO O
C H 0030 THR N 2.200 C H 0029 LYS O
HB_MS 2.00 3.20 3
C H 0001 PHE O 2.747 C H 0003 ASN ND2
C H 0006 LEU O 2.479 H H 0009 SER OG
C H 0028 PRO O 2.871 C H 0004 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "I"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "J"
CHARGE_ATTR 2.00 12.00 8
H H 0010 HIS ND1 8.908 H J 0013 GLU OE1
H H 0010 HIS ND1 8.659 H J 0013 GLU OE2
H H 0010 HIS NE2 7.617 H J 0013 GLU OE1
H H 0010 HIS NE2 7.753 H J 0013 GLU OE2
H H 0013 GLU OE1 8.905 H J 0010 HIS ND1
H H 0013 GLU OE1 7.612 H J 0010 HIS NE2
H H 0013 GLU OE2 8.654 H J 0010 HIS ND1
H H 0013 GLU OE2 7.747 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H H 0010 HIS ND1 8.974 H J 0010 HIS ND1
H H 0010 HIS ND1 8.603 H J 0010 HIS NE2
H H 0010 HIS NE2 8.602 H J 0010 HIS ND1
H H 0010 HIS NE2 8.753 H J 0010 HIS NE2
H H 0013 GLU OE1 10.65 H J 0013 GLU OE1
H H 0013 GLU OE1 9.657 H J 0013 GLU OE2
H H 0013 GLU OE2 9.656 H J 0013 GLU OE1
H H 0013 GLU OE2 8.952 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 9
C H 0002 VAL CG1 3.475 C K 0007 CYS CA
C H 0002 VAL CG1 2.925 C K 0007 CYS C
C H 0002 VAL CG1 3.381 C K 0008 THR CA
C H 0002 VAL CG1 2.925 C K 0008 THR C
C H 0002 VAL CG1 3.532 C K 0009 SER CA
C H 0002 VAL CB 3.563 C K 0010 ILE CD1
C H 0005 HIS CB 3.681 C K 0010 ILE CG1
C H 0005 HIS CB 3.651 C K 0010 ILE CD1
C H 0005 HIS CD2 3.563 C K 0010 ILE CG2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "L"
CHARGE_ATTR 2.00 12.00 9
C H 0005 HIS NE2 11.70 H L 0013 GLU OE2
H H 0010 HIS ND1 7.856 H L 0013 GLU OE1
H H 0010 HIS ND1 6.831 H L 0013 GLU OE2
H H 0010 HIS NE2 7.364 H L 0013 GLU OE1
H H 0010 HIS NE2 5.847 H L 0013 GLU OE2
H H 0013 GLU OE1 9.435 H L 0010 HIS ND1
H H 0013 GLU OE1 9.223 H L 0010 HIS NE2
H H 0013 GLU OE2 7.896 H L 0010 HIS ND1
H H 0013 GLU OE2 7.555 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 9
C H 0005 HIS NE2 11.95 H L 0010 HIS ND1
H H 0010 HIS ND1 6.370 H L 0010 HIS ND1
H H 0010 HIS ND1 5.838 H L 0010 HIS NE2
H H 0010 HIS NE2 4.691 H L 0010 HIS ND1
H H 0010 HIS NE2 3.988 H L 0010 HIS NE2
H H 0013 GLU OE1 8.928 H L 0013 GLU OE1
H H 0013 GLU OE1 8.857 H L 0013 GLU OE2
H H 0013 GLU OE2 8.169 H L 0013 GLU OE1
H H 0013 GLU OE2 7.698 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 68
C I 0001 GLY C 2.422 C I 0002 ILE CA
C I 0001 GLY C 3.522 C I 0002 ILE C
C I 0001 GLY C 3.399 C I 0002 ILE CB
C I 0002 ILE C 2.416 H I 0003 VAL CA
C I 0002 ILE C 2.990 H I 0003 VAL C
C I 0002 ILE C 3.685 H I 0003 VAL CB
C I 0002 ILE CG2 3.790 H I 0003 VAL CG2
C I 0002 ILE CB 3.655 H I 0019 TYR CE1
C I 0002 ILE CD1 3.731 H I 0019 TYR CG
C I 0002 ILE CD1 3.678 H I 0019 TYR CD1
H I 0003 VAL C 2.417 H I 0004 GLU CA
H I 0003 VAL C 3.000 H I 0004 GLU C
H I 0003 VAL C 3.678 H I 0004 GLU CB
H I 0004 GLU C 2.416 H I 0005 GLN CA
H I 0004 GLU C 3.237 H I 0005 GLN C
H I 0004 GLU C 3.622 H I 0005 GLN CB
H I 0005 GLN C 2.417 H I 0006 CYS CA
H I 0005 GLN C 3.319 H I 0006 CYS C
H I 0005 GLN C 3.586 H I 0006 CYS CB
H I 0006 CYS C 2.416 H I 0007 CYS CA
H I 0006 CYS C 3.274 H I 0007 CYS C
H I 0006 CYS C 3.609 H I 0007 CYS CB
H I 0007 CYS C 2.413 H I 0008 THR CA
H I 0007 CYS C 3.390 H I 0008 THR C
H I 0007 CYS C 3.506 H I 0008 THR CB
H I 0007 CYS C 3.745 H I 0008 THR CG2
H I 0008 THR C 2.424 H I 0009 SER CA
H I 0008 THR C 3.633 H I 0009 SER C
H I 0008 THR C 3.211 H I 0009 SER CB
H I 0009 SER C 2.437 C I 0010 ILE CA
H I 0009 SER C 3.015 C I 0010 ILE C
H I 0009 SER C 2.974 C I 0010 ILE CB
H I 0009 SER C 3.500 C I 0010 ILE CG1
H I 0009 SER C 3.191 C I 0010 ILE CD1
C I 0010 ILE C 2.426 C I 0011 CYS CA
C I 0010 ILE C 3.174 C I 0011 CYS C
C I 0010 ILE C 3.658 C I 0011 CYS CB
C I 0011 CYS C 2.419 C I 0012 SER CA
C I 0011 CYS C 3.216 C I 0012 SER C
C I 0011 CYS C 3.634 C I 0012 SER CB
C I 0012 SER C 2.419 H I 0013 LEU CA
C I 0012 SER C 2.924 H I 0013 LEU C
C I 0012 SER C 3.685 H I 0013 LEU CB
H I 0013 LEU C 2.424 H I 0014 TYR CA
H I 0013 LEU C 3.048 H I 0014 TYR C
H I 0013 LEU C 3.691 H I 0014 TYR CB
H I 0014 TYR C 2.414 H I 0015 GLN CA
H I 0014 TYR C 2.993 H I 0015 GLN C
H I 0014 TYR C 3.682 H I 0015 GLN CB
H I 0015 GLN C 2.419 H I 0016 LEU CA
H I 0015 GLN C 3.039 H I 0016 LEU C
H I 0015 GLN C 3.684 H I 0016 LEU CB
H I 0016 LEU C 2.425 H I 0017 GLU CA
H I 0016 LEU C 2.955 H I 0017 GLU C
H I 0016 LEU C 3.691 H I 0017 GLU CB
H I 0017 GLU C 2.425 H I 0018 ASN CA
H I 0017 GLU C 2.923 H I 0018 ASN C
H I 0017 GLU C 3.693 H I 0018 ASN CB
H I 0018 ASN C 2.417 H I 0019 TYR CA
H I 0018 ASN C 3.235 H I 0019 TYR C
H I 0018 ASN C 3.624 H I 0019 TYR CB
H I 0018 ASN C 3.782 H I 0019 TYR CG
H I 0019 TYR C 2.421 C I 0020 CYS CA
H I 0019 TYR C 2.927 C I 0020 CYS C
H I 0019 TYR C 3.690 C I 0020 CYS CB
C I 0020 CYS C 2.420 C I 0021 ASN CA
C I 0020 CYS C 3.202 C I 0021 ASN C
C I 0020 CYS C 3.636 C I 0021 ASN CB
HB_MM 2.00 3.20 32
C I 0002 ILE N 2.196 C I 0001 GLY O
H I 0003 VAL N 2.194 C I 0002 ILE O
H I 0004 GLU N 2.194 H I 0003 VAL O
H I 0005 GLN N 2.968 H I 0003 VAL O
H I 0005 GLN N 2.192 H I 0004 GLU O
H I 0006 CYS N 2.784 C I 0002 ILE O
H I 0006 CYS N 2.193 H I 0005 GLN O
H I 0007 CYS N 2.671 H I 0003 VAL O
H I 0007 CYS N 2.198 H I 0006 CYS O
H I 0008 THR N 2.186 H I 0007 CYS O
H I 0009 SER N 2.199 H I 0008 THR O
C I 0010 ILE N 3.104 H I 0006 CYS O
C I 0010 ILE N 2.204 H I 0009 SER O
C I 0011 CYS N 2.199 C I 0010 ILE O
C I 0012 SER N 2.194 C I 0011 CYS O
H I 0013 LEU N 2.194 C I 0012 SER O
H I 0014 TYR N 3.144 C I 0012 SER O
H I 0014 TYR N 2.195 H I 0013 LEU O
H I 0015 GLN N 2.947 C I 0012 SER O
H I 0015 GLN N 2.192 H I 0014 TYR O
H I 0016 LEU N 3.063 C I 0012 SER O
H I 0016 LEU N 2.196 H I 0015 GLN O
H I 0017 GLU N 3.169 H I 0014 TYR O
H I 0017 GLU N 2.195 H I 0016 LEU O
H I 0018 ASN N 3.100 H I 0016 LEU O
H I 0018 ASN N 2.193 H I 0017 GLU O
H I 0019 TYR N 2.929 H I 0016 LEU O
H I 0019 TYR N 2.949 H I 0017 GLU O
H I 0019 TYR N 2.192 H I 0018 ASN O
C I 0020 CYS N 2.745 H I 0017 GLU O
C I 0020 CYS N 2.195 H I 0019 TYR O
C I 0021 ASN N 2.195 C I 0020 CYS O
HB_MS 2.00 3.20 6
C I 0001 GLY O 3.018 H I 0019 TYR OH
H I 0004 GLU O 3.033 H I 0008 THR OG1
H I 0005 GLN O 3.029 H I 0008 THR OG1
H I 0008 THR O 2.873 H I 0009 SER OG
H I 0009 SER N 3.029 H I 0008 THR OG1
C I 0012 SER N 3.136 H I 0015 GLN OE1
HB_SS 2.00 3.20 1
H I 0019 TYR OH 2.596 H I 0005 GLN OE1
SS_BOND 1.50 2.80 1
H I 0006 CYS SG 2.022 C I 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 4
H I 0003 VAL CG1 3.488 C J 0004 GLN CD
H I 0003 VAL CG2 3.488 C J 0028 PRO CA
H I 0016 LEU CD2 3.795 H J 0015 LEU CD2
C I 0021 ASN CB 3.206 C J 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H I 0017 GLU OE1 4.834 C J 0022 ARG NH1
H I 0017 GLU OE1 4.294 C J 0022 ARG NH2
H I 0017 GLU OE2 6.806 C J 0022 ARG NH1
H I 0017 GLU OE2 5.855 C J 0022 ARG NH2
HB_MM 2.00 3.20 1
C I 0021 ASN N 2.530 C J 0023 GLY O
SS_BOND 1.50 2.80 2
H I 0007 CYS SG 2.019 C J 0007 CYS SG
C I 0020 CYS SG 2.017 H J 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "L"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 113
C J 0001 PHE C 2.448 C J 0002 VAL CA
C J 0001 PHE C 2.922 C J 0002 VAL C
C J 0001 PHE C 3.695 C J 0002 VAL CB
C J 0002 VAL C 2.414 C J 0003 ASN CA
C J 0002 VAL C 3.373 C J 0003 ASN C
C J 0002 VAL C 3.528 C J 0003 ASN CB
C J 0002 VAL CG2 3.279 C J 0006 LEU CD2
C J 0003 ASN C 2.426 C J 0004 GLN CA
C J 0003 ASN C 2.977 C J 0004 GLN C
C J 0003 ASN C 2.989 C J 0004 GLN CB
C J 0004 GLN C 2.425 C J 0005 HIS CA
C J 0004 GLN C 2.938 C J 0005 HIS C
C J 0004 GLN C 3.697 C J 0005 HIS CB
C J 0005 HIS C 2.424 C J 0006 LEU CA
C J 0005 HIS C 3.427 C J 0006 LEU C
C J 0005 HIS C 3.507 C J 0006 LEU CB
C J 0006 LEU C 2.438 C J 0007 CYS CA
C J 0006 LEU C 3.163 C J 0007 CYS C
C J 0006 LEU C 3.634 C J 0007 CYS CB
C J 0007 CYS C 2.431 H J 0008 GLY CA
C J 0007 CYS C 2.941 H J 0008 GLY C
H J 0008 GLY C 2.431 H J 0009 SER CA
H J 0008 GLY C 2.924 H J 0009 SER C
H J 0008 GLY C 3.698 H J 0009 SER CB
H J 0008 GLY CA 3.643 H J 0011 LEU CG
H J 0008 GLY CA 3.656 H J 0011 LEU CD1
H J 0008 GLY CA 3.632 E J 0026 TYR CZ
H J 0009 SER C 2.411 H J 0010 HIS CA
H J 0009 SER C 3.334 H J 0010 HIS C
H J 0009 SER C 3.541 H J 0010 HIS CB
H J 0009 SER C 3.598 H J 0010 HIS CG
H J 0009 SER C 3.558 H J 0012 VAL CG2
H J 0010 HIS C 2.414 H J 0011 LEU CA
H J 0010 HIS C 2.974 H J 0011 LEU C
H J 0010 HIS C 3.703 H J 0011 LEU CB
H J 0011 LEU C 2.428 H J 0012 VAL CA
H J 0011 LEU C 3.025 H J 0012 VAL C
H J 0011 LEU C 3.697 H J 0012 VAL CB
H J 0012 VAL C 2.417 H J 0013 GLU CA
H J 0012 VAL C 2.924 H J 0013 GLU C
H J 0012 VAL C 3.692 H J 0013 GLU CB
H J 0012 VAL CA 3.762 H J 0015 LEU CB
H J 0012 VAL CB 3.774 E J 0024 PHE CZ
H J 0012 VAL CG1 3.655 E J 0026 TYR CG
H J 0012 VAL CG1 3.435 E J 0026 TYR CD1
H J 0012 VAL CG1 3.746 E J 0026 TYR CE1
H J 0013 GLU C 2.414 H J 0014 ALA CA
H J 0013 GLU C 3.111 H J 0014 ALA C
H J 0013 GLU C 3.661 H J 0014 ALA CB
H J 0013 GLU CA 3.793 H J 0016 TYR CD1
H J 0013 GLU CA 3.437 H J 0016 TYR CE1
H J 0013 GLU C 3.551 H J 0016 TYR CD1
H J 0013 GLU C 3.492 H J 0016 TYR CE1
H J 0014 ALA C 2.421 H J 0015 LEU CA
H J 0014 ALA C 2.957 H J 0015 LEU C
H J 0014 ALA C 3.692 H J 0015 LEU CB
H J 0015 LEU C 2.414 H J 0016 TYR CA
H J 0015 LEU C 3.047 H J 0016 TYR C
H J 0015 LEU C 3.706 H J 0016 TYR CB
H J 0015 LEU CD1 3.547 E J 0024 PHE CD2
H J 0015 LEU CD1 3.599 E J 0024 PHE CE2
H J 0016 TYR C 2.415 H J 0017 LEU CA
H J 0016 TYR C 3.022 H J 0017 LEU C
H J 0016 TYR C 3.685 H J 0017 LEU CB
H J 0016 TYR CB 3.492 E J 0024 PHE CE1
H J 0017 LEU C 2.428 H J 0018 VAL CA
H J 0017 LEU C 3.066 H J 0018 VAL C
H J 0017 LEU C 3.682 H J 0018 VAL CB
H J 0018 VAL C 2.420 H J 0019 CYS CA
H J 0018 VAL C 3.096 H J 0019 CYS C
H J 0018 VAL C 3.668 H J 0019 CYS CB
H J 0019 CYS C 2.420 C J 0020 GLY CA
H J 0019 CYS C 3.095 C J 0020 GLY C
H J 0019 CYS CB 3.760 C J 0022 ARG CB
C J 0020 GLY C 2.421 C J 0021 GLU CA
C J 0020 GLY C 3.209 C J 0021 GLU C
C J 0020 GLY C 3.640 C J 0021 GLU CB
C J 0021 GLU C 2.418 C J 0022 ARG CA
C J 0021 GLU C 2.977 C J 0022 ARG C
C J 0021 GLU C 3.684 C J 0022 ARG CB
C J 0022 ARG C 2.423 C J 0023 GLY CA
C J 0022 ARG C 3.453 C J 0023 GLY C
C J 0023 GLY C 2.416 E J 0024 PHE CA
C J 0023 GLY C 3.670 E J 0024 PHE C
C J 0023 GLY C 3.122 E J 0024 PHE CB
C J 0023 GLY C 3.777 E J 0024 PHE CG
C J 0023 GLY C 3.534 E J 0024 PHE CD1
E J 0024 PHE C 2.415 E J 0025 PHE CA
E J 0024 PHE C 3.333 E J 0025 PHE C
E J 0024 PHE C 3.573 E J 0025 PHE CB
E J 0025 PHE C 2.420 E J 0026 TYR CA
E J 0025 PHE C 3.419 E J 0026 TYR C
E J 0025 PHE C 3.509 E J 0026 TYR CB
E J 0026 TYR C 2.419 C J 0027 THR CA
E J 0026 TYR C 3.498 C J 0027 THR C
E J 0026 TYR C 3.438 C J 0027 THR CB
E J 0026 TYR C 3.641 C J 0027 THR CG2
E J 0026 TYR CD2 3.520 C J 0028 PRO CD
E J 0026 TYR CE2 3.532 C J 0028 PRO CB
E J 0026 TYR CE2 3.514 C J 0028 PRO CG
E J 0026 TYR CE2 3.677 C J 0028 PRO CD
C J 0027 THR CA 2.916 C J 0028 PRO CD
C J 0027 THR C 2.445 C J 0028 PRO CA
C J 0027 THR C 3.157 C J 0028 PRO C
C J 0027 THR C 3.624 C J 0028 PRO CB
C J 0027 THR C 3.689 C J 0028 PRO CG
C J 0027 THR C 2.506 C J 0028 PRO CD
C J 0028 PRO C 2.415 C J 0029 LYS CA
C J 0028 PRO C 3.638 C J 0029 LYS C
C J 0028 PRO C 3.188 C J 0029 LYS CB
C J 0029 LYS C 2.422 C J 0030 THR CA
C J 0029 LYS C 2.927 C J 0030 THR C
C J 0029 LYS C 3.703 C J 0030 THR CB
CHARGE_ATTR 2.00 12.00 7
H J 0013 GLU OE1 4.879 H J 0010 HIS ND1
H J 0013 GLU OE1 6.816 H J 0010 HIS NE2
H J 0013 GLU OE2 2.724 H J 0010 HIS ND1
H J 0013 GLU OE2 4.728 H J 0010 HIS NE2
C J 0021 GLU OE1 10.74 C J 0022 ARG NH1
C J 0021 GLU OE1 9.418 C J 0022 ARG NH2
C J 0021 GLU OE2 11.02 C J 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
C J 0005 HIS ND1 11.68 H J 0010 HIS NE2
C J 0005 HIS NE2 11.34 H J 0010 HIS NE2
HB_MM 2.00 3.20 51
C J 0002 VAL N 2.203 C J 0001 PHE O
C J 0003 ASN N 2.652 C J 0001 PHE O
C J 0003 ASN N 2.197 C J 0002 VAL O
C J 0004 GLN N 2.198 C J 0003 ASN O
C J 0005 HIS N 2.530 C J 0003 ASN O
C J 0005 HIS N 2.196 C J 0004 GLN O
C J 0006 LEU N 2.795 C J 0004 GLN O
C J 0006 LEU N 2.189 C J 0005 HIS O
C J 0007 CYS N 3.054 C J 0004 GLN O
C J 0007 CYS N 2.196 C J 0006 LEU O
H J 0008 GLY N 2.772 C J 0004 GLN O
H J 0008 GLY N 2.197 C J 0007 CYS O
H J 0009 SER N 3.056 C J 0007 CYS O
H J 0009 SER N 2.193 H J 0008 GLY O
H J 0010 HIS N 2.891 C J 0007 CYS O
H J 0010 HIS N 2.808 H J 0008 GLY O
H J 0010 HIS N 2.195 H J 0009 SER O
H J 0011 LEU N 2.871 H J 0008 GLY O
H J 0011 LEU N 2.197 H J 0010 HIS O
H J 0012 VAL N 3.097 H J 0008 GLY O
H J 0012 VAL N 2.201 H J 0011 LEU O
H J 0013 GLU N 2.189 H J 0012 VAL O
H J 0014 ALA N 3.186 H J 0012 VAL O
H J 0014 ALA N 2.189 H J 0013 GLU O
H J 0015 LEU N 2.969 H J 0011 LEU O
H J 0015 LEU N 2.988 H J 0012 VAL O
H J 0015 LEU N 2.195 H J 0014 ALA O
H J 0016 TYR N 3.139 H J 0012 VAL O
H J 0016 TYR N 2.201 H J 0015 LEU O
H J 0017 LEU N 3.178 H J 0014 ALA O
H J 0017 LEU N 3.053 H J 0015 LEU O
H J 0017 LEU N 2.199 H J 0016 TYR O
H J 0018 VAL N 2.965 H J 0014 ALA O
H J 0018 VAL N 3.064 H J 0015 LEU O
H J 0018 VAL N 2.204 H J 0017 LEU O
H J 0019 CYS N 3.009 H J 0015 LEU O
H J 0019 CYS N 2.194 H J 0018 VAL O
C J 0020 GLY N 2.705 H J 0016 TYR O
C J 0020 GLY N 2.193 H J 0019 CYS O
C J 0021 GLU N 3.103 H J 0019 CYS O
C J 0021 GLU N 2.194 C J 0020 GLY O
C J 0022 ARG N 2.192 C J 0021 GLU O
C J 0023 GLY N 2.198 C J 0022 ARG O
E J 0024 PHE N 2.196 C J 0023 GLY O
E J 0025 PHE N 2.190 E J 0024 PHE O
E J 0026 TYR N 2.193 E J 0025 PHE O
C J 0027 THR N 2.194 E J 0026 TYR O
C J 0028 PRO N 2.233 C J 0027 THR O
C J 0029 LYS N 2.812 C J 0027 THR O
C J 0029 LYS N 2.196 C J 0028 PRO O
C J 0030 THR N 2.202 C J 0029 LYS O
HB_MS 2.00 3.20 3
C J 0001 PHE O 2.749 C J 0003 ASN ND2
C J 0006 LEU O 2.481 H J 0009 SER OG
C J 0028 PRO O 2.870 C J 0004 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "K"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 27
C J 0005 HIS C 3.792 H L 0016 TYR CE2
C J 0005 HIS C 3.782 H L 0016 TYR CZ
C J 0005 HIS CD2 3.594 H L 0017 LEU CD1
C J 0005 HIS CE1 3.767 H L 0017 LEU CA
H J 0009 SER CB 3.345 H L 0013 GLU CG
H J 0009 SER CB 3.554 H L 0013 GLU CD
H J 0009 SER CA 3.609 H L 0016 TYR CZ
H J 0009 SER CB 3.785 H L 0016 TYR CE1
H J 0009 SER CB 3.457 H L 0016 TYR CZ
H J 0012 VAL CG2 3.060 H L 0012 VAL CG2
H J 0013 GLU CG 3.341 H L 0009 SER CB
H J 0013 GLU CD 3.551 H L 0009 SER CB
H J 0016 TYR CE2 3.796 C L 0005 HIS C
H J 0016 TYR CZ 3.783 C L 0005 HIS C
H J 0016 TYR CE1 3.789 H L 0009 SER CB
H J 0016 TYR CZ 3.606 H L 0009 SER CA
H J 0016 TYR CZ 3.462 H L 0009 SER CB
H J 0017 LEU CA 3.741 C L 0005 HIS CE1
H J 0017 LEU CD1 3.561 C L 0005 HIS CD2
C J 0023 GLY CA 3.765 C L 0027 THR CA
C J 0023 GLY CA 3.512 C L 0028 PRO CD
E J 0024 PHE CE1 3.784 E L 0026 TYR CB
E J 0024 PHE CE1 3.580 E L 0026 TYR CD2
E J 0026 TYR CB 3.782 E L 0024 PHE CE1
E J 0026 TYR CD2 3.582 E L 0024 PHE CE1
C J 0027 THR CA 3.772 C L 0023 GLY CA
C J 0028 PRO CD 3.512 C L 0023 GLY CA
CHARGE_ATTR 2.00 12.00 28
C J 0005 HIS ND1 10.09 H L 0013 GLU OE1
C J 0005 HIS ND1 11.99 H L 0013 GLU OE2
C J 0005 HIS NE2 9.298 H L 0013 GLU OE1
C J 0005 HIS NE2 11.18 H L 0013 GLU OE2
C J 0005 HIS ND1 7.633 C L 0021 GLU OE1
C J 0005 HIS ND1 8.407 C L 0021 GLU OE2
C J 0005 HIS NE2 8.898 C L 0021 GLU OE1
C J 0005 HIS NE2 10.01 C L 0021 GLU OE2
H J 0010 HIS ND1 4.144 H L 0013 GLU OE1
H J 0010 HIS ND1 4.346 H L 0013 GLU OE2
H J 0010 HIS NE2 4.125 H L 0013 GLU OE1
H J 0010 HIS NE2 5.035 H L 0013 GLU OE2
H J 0013 GLU OE1 10.09 C L 0005 HIS ND1
H J 0013 GLU OE1 9.296 C L 0005 HIS NE2
H J 0013 GLU OE2 11.98 C L 0005 HIS ND1
H J 0013 GLU OE2 11.17 C L 0005 HIS NE2
H J 0013 GLU OE1 4.133 H L 0010 HIS ND1
H J 0013 GLU OE1 4.114 H L 0010 HIS NE2
H J 0013 GLU OE2 4.358 H L 0010 HIS ND1
H J 0013 GLU OE2 5.045 H L 0010 HIS NE2
C J 0021 GLU OE1 7.651 C L 0005 HIS ND1
C J 0021 GLU OE1 8.926 C L 0005 HIS NE2
C J 0021 GLU OE2 8.426 C L 0005 HIS ND1
C J 0021 GLU OE2 10.04 C L 0005 HIS NE2
C J 0021 GLU OE1 9.441 C L 0029 LYS NZ
C J 0021 GLU OE2 8.595 C L 0029 LYS NZ
C J 0029 LYS NZ 9.478 C L 0021 GLU OE1
C J 0029 LYS NZ 8.616 C L 0021 GLU OE2
CHARGE_REPU 2.00 12.00 12
H J 0010 HIS ND1 5.799 H L 0010 HIS ND1
H J 0010 HIS ND1 6.956 H L 0010 HIS NE2
H J 0010 HIS NE2 6.957 H L 0010 HIS ND1
H J 0010 HIS NE2 8.106 H L 0010 HIS NE2
H J 0013 GLU OE1 6.868 H L 0013 GLU OE1
H J 0013 GLU OE1 5.318 H L 0013 GLU OE2
H J 0013 GLU OE2 5.335 H L 0013 GLU OE1
H J 0013 GLU OE2 4.324 H L 0013 GLU OE2
C J 0022 ARG NH1 10.64 C L 0029 LYS NZ
C J 0022 ARG NH2 11.21 C L 0029 LYS NZ
C J 0029 LYS NZ 10.66 C L 0022 ARG NH1
C J 0029 LYS NZ 11.23 C L 0022 ARG NH2
HB_MM 2.00 3.20 4
E J 0024 PHE N 2.870 E L 0026 TYR O
E J 0024 PHE O 2.970 E L 0026 TYR N
E J 0026 TYR N 2.967 E L 0024 PHE O
E J 0026 TYR O 2.874 E L 0024 PHE N
HB_MS 2.00 3.20 4
C J 0005 HIS O 2.428 H L 0016 TYR OH
H J 0009 SER N 2.877 H L 0016 TYR OH
H J 0016 TYR OH 2.428 C L 0005 HIS O
H J 0016 TYR OH 2.868 H L 0009 SER N
AROMATIC 0.00 8.00 2
H J 0016 TYR 5.254 C L 0005 HIS
C J 0005 HIS 5.251 H L 0016 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 68
C K 0001 GLY C 2.424 C K 0002 ILE CA
C K 0001 GLY C 3.524 C K 0002 ILE C
C K 0001 GLY C 3.399 C K 0002 ILE CB
C K 0002 ILE C 2.420 H K 0003 VAL CA
C K 0002 ILE C 2.997 H K 0003 VAL C
C K 0002 ILE C 3.688 H K 0003 VAL CB
C K 0002 ILE CG2 3.786 H K 0003 VAL CG2
C K 0002 ILE CB 3.644 H K 0019 TYR CE1
C K 0002 ILE CD1 3.723 H K 0019 TYR CG
C K 0002 ILE CD1 3.669 H K 0019 TYR CD1
H K 0003 VAL C 2.416 H K 0004 GLU CA
H K 0003 VAL C 2.997 H K 0004 GLU C
H K 0003 VAL C 3.677 H K 0004 GLU CB
H K 0004 GLU C 2.417 H K 0005 GLN CA
H K 0004 GLU C 3.240 H K 0005 GLN C
H K 0004 GLU C 3.623 H K 0005 GLN CB
H K 0005 GLN C 2.416 H K 0006 CYS CA
H K 0005 GLN C 3.321 H K 0006 CYS C
H K 0005 GLN C 3.582 H K 0006 CYS CB
H K 0006 CYS C 2.415 C K 0007 CYS CA
H K 0006 CYS C 3.277 C K 0007 CYS C
H K 0006 CYS C 3.609 C K 0007 CYS CB
C K 0007 CYS C 2.416 C K 0008 THR CA
C K 0007 CYS C 3.391 C K 0008 THR C
C K 0007 CYS C 3.510 C K 0008 THR CB
C K 0007 CYS C 3.746 C K 0008 THR CG2
C K 0008 THR C 2.427 C K 0009 SER CA
C K 0008 THR C 3.639 C K 0009 SER C
C K 0008 THR C 3.211 C K 0009 SER CB
C K 0009 SER C 2.438 C K 0010 ILE CA
C K 0009 SER C 3.016 C K 0010 ILE C
C K 0009 SER C 2.974 C K 0010 ILE CB
C K 0009 SER C 3.501 C K 0010 ILE CG1
C K 0009 SER C 3.187 C K 0010 ILE CD1
C K 0010 ILE C 2.425 C K 0011 CYS CA
C K 0010 ILE C 3.168 C K 0011 CYS C
C K 0010 ILE C 3.659 C K 0011 CYS CB
C K 0011 CYS C 2.419 C K 0012 SER CA
C K 0011 CYS C 3.219 C K 0012 SER C
C K 0011 CYS C 3.633 C K 0012 SER CB
C K 0012 SER C 2.419 H K 0013 LEU CA
C K 0012 SER C 2.924 H K 0013 LEU C
C K 0012 SER C 3.682 H K 0013 LEU CB
H K 0013 LEU C 2.424 H K 0014 TYR CA
H K 0013 LEU C 3.045 H K 0014 TYR C
H K 0013 LEU C 3.690 H K 0014 TYR CB
H K 0014 TYR C 2.417 H K 0015 GLN CA
H K 0014 TYR C 2.999 H K 0015 GLN C
H K 0014 TYR C 3.685 H K 0015 GLN CB
H K 0015 GLN C 2.420 H K 0016 LEU CA
H K 0015 GLN C 3.040 H K 0016 LEU C
H K 0015 GLN C 3.682 H K 0016 LEU CB
H K 0016 LEU C 2.425 H K 0017 GLU CA
H K 0016 LEU C 2.957 H K 0017 GLU C
H K 0016 LEU C 3.693 H K 0017 GLU CB
H K 0017 GLU C 2.424 H K 0018 ASN CA
H K 0017 GLU C 2.923 H K 0018 ASN C
H K 0017 GLU C 3.693 H K 0018 ASN CB
H K 0018 ASN C 2.419 H K 0019 TYR CA
H K 0018 ASN C 3.236 H K 0019 TYR C
H K 0018 ASN C 3.626 H K 0019 TYR CB
H K 0018 ASN C 3.786 H K 0019 TYR CG
H K 0019 TYR C 2.419 C K 0020 CYS CA
H K 0019 TYR C 2.925 C K 0020 CYS C
H K 0019 TYR C 3.689 C K 0020 CYS CB
C K 0020 CYS C 2.419 C K 0021 ASN CA
C K 0020 CYS C 3.202 C K 0021 ASN C
C K 0020 CYS C 3.639 C K 0021 ASN CB
HB_MM 2.00 3.20 32
C K 0002 ILE N 2.196 C K 0001 GLY O
H K 0003 VAL N 2.197 C K 0002 ILE O
H K 0004 GLU N 2.194 H K 0003 VAL O
H K 0005 GLN N 2.968 H K 0003 VAL O
H K 0005 GLN N 2.192 H K 0004 GLU O
H K 0006 CYS N 2.779 C K 0002 ILE O
H K 0006 CYS N 2.194 H K 0005 GLN O
C K 0007 CYS N 2.668 H K 0003 VAL O
C K 0007 CYS N 2.198 H K 0006 CYS O
C K 0008 THR N 2.187 C K 0007 CYS O
C K 0009 SER N 2.200 C K 0008 THR O
C K 0010 ILE N 3.118 H K 0006 CYS O
C K 0010 ILE N 2.204 C K 0009 SER O
C K 0011 CYS N 2.200 C K 0010 ILE O
C K 0012 SER N 2.195 C K 0011 CYS O
H K 0013 LEU N 2.194 C K 0012 SER O
H K 0014 TYR N 3.147 C K 0012 SER O
H K 0014 TYR N 2.194 H K 0013 LEU O
H K 0015 GLN N 2.947 C K 0012 SER O
H K 0015 GLN N 2.192 H K 0014 TYR O
H K 0016 LEU N 3.064 C K 0012 SER O
H K 0016 LEU N 2.194 H K 0015 GLN O
H K 0017 GLU N 3.168 H K 0014 TYR O
H K 0017 GLU N 2.197 H K 0016 LEU O
H K 0018 ASN N 3.115 H K 0016 LEU O
H K 0018 ASN N 2.194 H K 0017 GLU O
H K 0019 TYR N 2.942 H K 0016 LEU O
H K 0019 TYR N 2.944 H K 0017 GLU O
H K 0019 TYR N 2.191 H K 0018 ASN O
C K 0020 CYS N 2.743 H K 0017 GLU O
C K 0020 CYS N 2.194 H K 0019 TYR O
C K 0021 ASN N 2.195 C K 0020 CYS O
HB_MS 2.00 3.20 6
C K 0001 GLY O 3.007 H K 0019 TYR OH
H K 0004 GLU O 3.034 C K 0008 THR OG1
H K 0005 GLN O 3.052 C K 0008 THR OG1
C K 0008 THR O 2.862 C K 0009 SER OG
C K 0009 SER N 3.032 C K 0008 THR OG1
C K 0012 SER N 3.136 H K 0015 GLN OE1
HB_SS 2.00 3.20 2
H K 0005 GLN NE2 3.199 H K 0019 TYR OH
H K 0019 TYR OH 2.565 H K 0005 GLN OE1
SS_BOND 1.50 2.80 1
H K 0006 CYS SG 2.024 C K 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 4
H K 0003 VAL CG1 3.493 C L 0004 GLN CD
H K 0003 VAL CG2 3.492 C L 0028 PRO CA
H K 0016 LEU CD2 3.791 H L 0015 LEU CD2
C K 0021 ASN CB 3.215 C L 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H K 0017 GLU OE1 4.850 C L 0022 ARG NH1
H K 0017 GLU OE1 4.309 C L 0022 ARG NH2
H K 0017 GLU OE2 6.828 C L 0022 ARG NH1
H K 0017 GLU OE2 5.882 C L 0022 ARG NH2
HB_MM 2.00 3.20 1
C K 0021 ASN N 2.531 C L 0023 GLY O
SS_BOND 1.50 2.80 2
C K 0007 CYS SG 2.018 C L 0007 CYS SG
C K 0020 CYS SG 2.017 H L 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 113
C L 0001 PHE C 2.446 C L 0002 VAL CA
C L 0001 PHE C 2.922 C L 0002 VAL C
C L 0001 PHE C 3.695 C L 0002 VAL CB
C L 0002 VAL C 2.412 C L 0003 ASN CA
C L 0002 VAL C 3.368 C L 0003 ASN C
C L 0002 VAL C 3.524 C L 0003 ASN CB
C L 0002 VAL CG2 3.276 C L 0006 LEU CD2
C L 0003 ASN C 2.428 C L 0004 GLN CA
C L 0003 ASN C 2.977 C L 0004 GLN C
C L 0003 ASN C 2.993 C L 0004 GLN CB
C L 0004 GLN C 2.427 C L 0005 HIS CA
C L 0004 GLN C 2.939 C L 0005 HIS C
C L 0004 GLN C 3.699 C L 0005 HIS CB
C L 0005 HIS C 2.423 C L 0006 LEU CA
C L 0005 HIS C 3.424 C L 0006 LEU C
C L 0005 HIS C 3.507 C L 0006 LEU CB
C L 0006 LEU C 2.437 C L 0007 CYS CA
C L 0006 LEU C 3.162 C L 0007 CYS C
C L 0006 LEU C 3.633 C L 0007 CYS CB
C L 0007 CYS C 2.429 H L 0008 GLY CA
C L 0007 CYS C 2.944 H L 0008 GLY C
H L 0008 GLY C 2.429 H L 0009 SER CA
H L 0008 GLY C 2.924 H L 0009 SER C
H L 0008 GLY C 3.695 H L 0009 SER CB
H L 0008 GLY CA 3.644 H L 0011 LEU CG
H L 0008 GLY CA 3.660 H L 0011 LEU CD1
H L 0008 GLY CA 3.635 E L 0026 TYR CZ
H L 0009 SER C 2.410 H L 0010 HIS CA
H L 0009 SER C 3.336 H L 0010 HIS C
H L 0009 SER C 3.539 H L 0010 HIS CB
H L 0009 SER C 3.594 H L 0010 HIS CG
H L 0009 SER C 3.558 H L 0012 VAL CG2
H L 0010 HIS C 2.414 H L 0011 LEU CA
H L 0010 HIS C 2.975 H L 0011 LEU C
H L 0010 HIS C 3.704 H L 0011 LEU CB
H L 0011 LEU C 2.424 H L 0012 VAL CA
H L 0011 LEU C 3.018 H L 0012 VAL C
H L 0011 LEU C 3.693 H L 0012 VAL CB
H L 0012 VAL C 2.417 H L 0013 GLU CA
H L 0012 VAL C 2.925 H L 0013 GLU C
H L 0012 VAL C 3.692 H L 0013 GLU CB
H L 0012 VAL CA 3.762 H L 0015 LEU CB
H L 0012 VAL CB 3.770 E L 0024 PHE CZ
H L 0012 VAL CG1 3.659 E L 0026 TYR CG
H L 0012 VAL CG1 3.441 E L 0026 TYR CD1
H L 0012 VAL CG1 3.754 E L 0026 TYR CE1
H L 0013 GLU C 2.412 H L 0014 ALA CA
H L 0013 GLU C 3.107 H L 0014 ALA C
H L 0013 GLU C 3.657 H L 0014 ALA CB
H L 0013 GLU CA 3.797 H L 0016 TYR CD1
H L 0013 GLU CA 3.442 H L 0016 TYR CE1
H L 0013 GLU C 3.554 H L 0016 TYR CD1
H L 0013 GLU C 3.495 H L 0016 TYR CE1
H L 0014 ALA C 2.418 H L 0015 LEU CA
H L 0014 ALA C 2.954 H L 0015 LEU C
H L 0014 ALA C 3.692 H L 0015 LEU CB
H L 0015 LEU C 2.416 H L 0016 TYR CA
H L 0015 LEU C 3.047 H L 0016 TYR C
H L 0015 LEU C 3.710 H L 0016 TYR CB
H L 0015 LEU CD1 3.551 E L 0024 PHE CD2
H L 0015 LEU CD1 3.603 E L 0024 PHE CE2
H L 0016 TYR C 2.416 H L 0017 LEU CA
H L 0016 TYR C 3.020 H L 0017 LEU C
H L 0016 TYR C 3.687 H L 0017 LEU CB
H L 0016 TYR CB 3.491 E L 0024 PHE CE1
H L 0017 LEU C 2.427 H L 0018 VAL CA
H L 0017 LEU C 3.063 H L 0018 VAL C
H L 0017 LEU C 3.683 H L 0018 VAL CB
H L 0018 VAL C 2.421 H L 0019 CYS CA
H L 0018 VAL C 3.095 H L 0019 CYS C
H L 0018 VAL C 3.673 H L 0019 CYS CB
H L 0019 CYS C 2.419 C L 0020 GLY CA
H L 0019 CYS C 3.092 C L 0020 GLY C
H L 0019 CYS CB 3.753 C L 0022 ARG CB
C L 0020 GLY C 2.417 C L 0021 GLU CA
C L 0020 GLY C 3.205 C L 0021 GLU C
C L 0020 GLY C 3.638 C L 0021 GLU CB
C L 0021 GLU C 2.417 C L 0022 ARG CA
C L 0021 GLU C 2.977 C L 0022 ARG C
C L 0021 GLU C 3.685 C L 0022 ARG CB
C L 0022 ARG C 2.424 C L 0023 GLY CA
C L 0022 ARG C 3.450 C L 0023 GLY C
C L 0023 GLY C 2.415 E L 0024 PHE CA
C L 0023 GLY C 3.668 E L 0024 PHE C
C L 0023 GLY C 3.125 E L 0024 PHE CB
C L 0023 GLY C 3.778 E L 0024 PHE CG
C L 0023 GLY C 3.533 E L 0024 PHE CD1
E L 0024 PHE C 2.413 E L 0025 PHE CA
E L 0024 PHE C 3.331 E L 0025 PHE C
E L 0024 PHE C 3.572 E L 0025 PHE CB
E L 0025 PHE C 2.421 E L 0026 TYR CA
E L 0025 PHE C 3.417 E L 0026 TYR C
E L 0025 PHE C 3.508 E L 0026 TYR CB
E L 0026 TYR C 2.423 C L 0027 THR CA
E L 0026 TYR C 3.504 C L 0027 THR C
E L 0026 TYR C 3.440 C L 0027 THR CB
E L 0026 TYR C 3.643 C L 0027 THR CG2
E L 0026 TYR CD2 3.526 C L 0028 PRO CD
E L 0026 TYR CE2 3.529 C L 0028 PRO CB
E L 0026 TYR CE2 3.510 C L 0028 PRO CG
E L 0026 TYR CE2 3.683 C L 0028 PRO CD
C L 0027 THR CA 2.918 C L 0028 PRO CD
C L 0027 THR C 2.447 C L 0028 PRO CA
C L 0027 THR C 3.160 C L 0028 PRO C
C L 0027 THR C 3.623 C L 0028 PRO CB
C L 0027 THR C 3.689 C L 0028 PRO CG
C L 0027 THR C 2.506 C L 0028 PRO CD
C L 0028 PRO C 2.415 C L 0029 LYS CA
C L 0028 PRO C 3.636 C L 0029 LYS C
C L 0028 PRO C 3.187 C L 0029 LYS CB
C L 0029 LYS C 2.424 C L 0030 THR CA
C L 0029 LYS C 2.926 C L 0030 THR C
C L 0029 LYS C 3.704 C L 0030 THR CB
CHARGE_ATTR 2.00 12.00 7
H L 0013 GLU OE1 4.882 H L 0010 HIS ND1
H L 0013 GLU OE1 6.820 H L 0010 HIS NE2
H L 0013 GLU OE2 2.727 H L 0010 HIS ND1
H L 0013 GLU OE2 4.729 H L 0010 HIS NE2
C L 0021 GLU OE1 10.73 C L 0022 ARG NH1
C L 0021 GLU OE1 9.416 C L 0022 ARG NH2
C L 0021 GLU OE2 11.01 C L 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
C L 0005 HIS ND1 11.68 H L 0010 HIS NE2
C L 0005 HIS NE2 11.34 H L 0010 HIS NE2
HB_MM 2.00 3.20 51
C L 0002 VAL N 2.201 C L 0001 PHE O
C L 0003 ASN N 2.655 C L 0001 PHE O
C L 0003 ASN N 2.197 C L 0002 VAL O
C L 0004 GLN N 2.198 C L 0003 ASN O
C L 0005 HIS N 2.530 C L 0003 ASN O
C L 0005 HIS N 2.196 C L 0004 GLN O
C L 0006 LEU N 2.799 C L 0004 GLN O
C L 0006 LEU N 2.189 C L 0005 HIS O
C L 0007 CYS N 3.061 C L 0004 GLN O
C L 0007 CYS N 2.195 C L 0006 LEU O
H L 0008 GLY N 2.774 C L 0004 GLN O
H L 0008 GLY N 2.196 C L 0007 CYS O
H L 0009 SER N 3.065 C L 0007 CYS O
H L 0009 SER N 2.194 H L 0008 GLY O
H L 0010 HIS N 2.905 C L 0007 CYS O
H L 0010 HIS N 2.805 H L 0008 GLY O
H L 0010 HIS N 2.196 H L 0009 SER O
H L 0011 LEU N 2.872 H L 0008 GLY O
H L 0011 LEU N 2.198 H L 0010 HIS O
H L 0012 VAL N 3.099 H L 0008 GLY O
H L 0012 VAL N 2.200 H L 0011 LEU O
H L 0013 GLU N 2.190 H L 0012 VAL O
H L 0014 ALA N 3.190 H L 0012 VAL O
H L 0014 ALA N 2.189 H L 0013 GLU O
H L 0015 LEU N 2.957 H L 0011 LEU O
H L 0015 LEU N 2.987 H L 0012 VAL O
H L 0015 LEU N 2.193 H L 0014 ALA O
H L 0016 TYR N 3.133 H L 0012 VAL O
H L 0016 TYR N 2.202 H L 0015 LEU O
H L 0017 LEU N 3.174 H L 0014 ALA O
H L 0017 LEU N 3.049 H L 0015 LEU O
H L 0017 LEU N 2.199 H L 0016 TYR O
H L 0018 VAL N 2.963 H L 0014 ALA O
H L 0018 VAL N 3.061 H L 0015 LEU O
H L 0018 VAL N 2.202 H L 0017 LEU O
H L 0019 CYS N 3.009 H L 0015 LEU O
H L 0019 CYS N 2.196 H L 0018 VAL O
C L 0020 GLY N 2.705 H L 0016 TYR O
C L 0020 GLY N 2.195 H L 0019 CYS O
C L 0021 GLU N 3.097 H L 0019 CYS O
C L 0021 GLU N 2.194 C L 0020 GLY O
C L 0022 ARG N 2.193 C L 0021 GLU O
C L 0023 GLY N 2.197 C L 0022 ARG O
E L 0024 PHE N 2.193 C L 0023 GLY O
E L 0025 PHE N 2.189 E L 0024 PHE O
E L 0026 TYR N 2.192 E L 0025 PHE O
C L 0027 THR N 2.194 E L 0026 TYR O
C L 0028 PRO N 2.234 C L 0027 THR O
C L 0029 LYS N 2.819 C L 0027 THR O
C L 0029 LYS N 2.195 C L 0028 PRO O
C L 0030 THR N 2.200 C L 0029 LYS O
HB_MS 2.00 3.20 3
C L 0001 PHE O 2.742 C L 0003 ASN ND2
C L 0006 LEU O 2.476 H L 0009 SER OG
C L 0028 PRO O 2.863 C L 0004 GLN NE2