Complet list of 2aiy con file
Complete list of 2aiy.con file
COMMENT BEGIN
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 74
C A 0001 GLY CA 3.779 C A 0002 ILE CA
C A 0001 GLY C 2.425 C A 0002 ILE CA
C A 0001 GLY C 3.657 C A 0002 ILE C
C A 0001 GLY C 3.249 C A 0002 ILE CB
C A 0001 GLY C 3.759 C A 0002 ILE CG2
C A 0002 ILE CA 3.793 H A 0003 VAL CA
C A 0002 ILE C 2.415 H A 0003 VAL CA
C A 0002 ILE C 3.190 H A 0003 VAL C
C A 0002 ILE C 3.682 H A 0003 VAL CB
C A 0002 ILE CG2 3.784 H A 0003 VAL CG2
C A 0002 ILE CD1 3.764 H A 0019 TYR CG
H A 0003 VAL C 2.439 H A 0004 GLU CA
H A 0003 VAL C 3.026 H A 0004 GLU C
H A 0003 VAL C 3.710 H A 0004 GLU CB
H A 0004 GLU C 2.438 H A 0005 GLN CA
H A 0004 GLU C 3.153 H A 0005 GLN C
H A 0004 GLU C 3.707 H A 0005 GLN CB
H A 0005 GLN C 2.427 H A 0006 CYS CA
H A 0005 GLN C 3.368 H A 0006 CYS C
H A 0005 GLN C 3.590 H A 0006 CYS CB
H A 0005 GLN C 3.587 H A 0008 THR CG2
H A 0006 CYS C 2.424 H A 0007 CYS CA
H A 0006 CYS C 3.150 H A 0007 CYS C
H A 0006 CYS C 3.690 H A 0007 CYS CB
H A 0007 CYS C 2.417 H A 0008 THR CA
H A 0007 CYS C 3.232 H A 0008 THR C
H A 0007 CYS C 3.649 H A 0008 THR CB
H A 0008 THR C 2.423 H A 0009 SER CA
H A 0008 THR C 3.623 H A 0009 SER C
H A 0008 THR C 3.283 H A 0009 SER CB
H A 0009 SER C 2.461 C A 0010 ILE CA
H A 0009 SER C 3.138 C A 0010 ILE C
H A 0009 SER C 3.010 C A 0010 ILE CB
H A 0009 SER C 3.762 C A 0010 ILE CG1
H A 0009 SER C 3.457 C A 0010 ILE CD1
C A 0010 ILE C 2.444 C A 0011 CYS CA
C A 0010 ILE C 3.376 C A 0011 CYS C
C A 0010 ILE C 3.597 C A 0011 CYS CB
C A 0011 CYS CA 3.786 C A 0012 SER CA
C A 0011 CYS C 2.426 C A 0012 SER CA
C A 0011 CYS C 3.140 C A 0012 SER C
C A 0011 CYS C 3.680 C A 0012 SER CB
C A 0012 SER C 2.445 H A 0013 LEU CA
C A 0012 SER C 2.988 H A 0013 LEU C
C A 0012 SER C 3.707 H A 0013 LEU CB
C A 0012 SER CB 3.638 H A 0015 GLN CG
C A 0012 SER CB 3.682 H A 0015 GLN CD
H A 0013 LEU C 2.440 H A 0014 TYR CA
H A 0013 LEU C 3.081 H A 0014 TYR C
H A 0013 LEU C 3.705 H A 0014 TYR CB
H A 0014 TYR C 2.427 H A 0015 GLN CA
H A 0014 TYR C 3.095 H A 0015 GLN C
H A 0014 TYR C 3.695 H A 0015 GLN CB
H A 0015 GLN C 2.438 H A 0016 LEU CA
H A 0015 GLN C 3.073 H A 0016 LEU C
H A 0015 GLN C 3.708 H A 0016 LEU CB
H A 0016 LEU C 2.456 H A 0017 GLU CA
H A 0016 LEU C 3.036 H A 0017 GLU C
H A 0016 LEU C 3.723 H A 0017 GLU CB
H A 0017 GLU C 2.437 H A 0018 ASN CA
H A 0017 GLU C 3.108 H A 0018 ASN C
H A 0017 GLU C 3.710 H A 0018 ASN CB
H A 0018 ASN CA 3.797 H A 0019 TYR CA
H A 0018 ASN C 2.426 H A 0019 TYR CA
H A 0018 ASN C 3.379 H A 0019 TYR C
H A 0018 ASN C 3.540 H A 0019 TYR CB
H A 0018 ASN C 3.662 H A 0019 TYR CG
H A 0019 TYR CA 3.789 E A 0020 CYS CA
H A 0019 TYR C 2.434 E A 0020 CYS CA
H A 0019 TYR C 3.114 E A 0020 CYS C
H A 0019 TYR C 3.685 E A 0020 CYS CB
E A 0020 CYS C 2.431 E A 0021 ASN CA
E A 0020 CYS C 3.496 E A 0021 ASN C
E A 0020 CYS C 3.457 E A 0021 ASN CB
HB_MM 2.00 3.20 26
C A 0002 ILE N 2.248 C A 0001 GLY O
H A 0003 VAL N 2.238 C A 0002 ILE O
H A 0004 GLU N 2.245 H A 0003 VAL O
H A 0005 GLN N 2.249 H A 0004 GLU O
H A 0006 CYS N 2.239 H A 0005 GLN O
H A 0007 CYS N 2.719 H A 0003 VAL O
H A 0007 CYS N 2.240 H A 0006 CYS O
H A 0008 THR N 3.158 H A 0006 CYS O
H A 0008 THR N 2.236 H A 0007 CYS O
H A 0009 SER N 2.236 H A 0008 THR O
C A 0010 ILE N 3.025 H A 0006 CYS O
C A 0010 ILE N 2.259 H A 0009 SER O
C A 0011 CYS N 2.246 C A 0010 ILE O
C A 0012 SER N 2.249 C A 0011 CYS O
H A 0013 LEU N 2.254 C A 0012 SER O
H A 0014 TYR N 2.247 H A 0013 LEU O
H A 0015 GLN N 2.987 C A 0012 SER O
H A 0015 GLN N 2.240 H A 0014 TYR O
H A 0016 LEU N 2.253 H A 0015 GLN O
H A 0017 GLU N 2.254 H A 0016 LEU O
H A 0018 ASN N 3.058 H A 0016 LEU O
H A 0018 ASN N 2.246 H A 0017 GLU O
H A 0019 TYR N 2.861 H A 0016 LEU O
H A 0019 TYR N 2.241 H A 0018 ASN O
E A 0020 CYS N 2.252 H A 0019 TYR O
E A 0021 ASN N 2.246 E A 0020 CYS O
HB_MS 2.00 3.20 4
C A 0001 GLY O 2.651 H A 0019 TYR OH
H A 0008 THR O 3.086 H A 0009 SER OG
H A 0013 LEU N 2.952 C A 0012 SER OG
H A 0014 TYR O 3.087 H A 0018 ASN ND2
HB_SS 2.00 3.20 2
H A 0005 GLN NE2 2.827 H A 0019 TYR OH
H A 0015 GLN NE2 3.005 H A 0005 GLN OE1
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.030 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 18
C A 0001 GLY CA 3.551 C B 0030 THR C
C A 0001 GLY CA 3.774 C B 0030 THR CB
C A 0001 GLY CA 3.704 C B 0030 THR CG2
H A 0003 VAL CG1 3.362 H B 0004 GLN CG
H A 0003 VAL CG1 3.529 H B 0011 LEU CD1
H A 0003 VAL CG2 3.394 E B 0026 TYR CE1
H A 0003 VAL CG2 3.650 E B 0026 TYR CZ
H A 0003 VAL CG2 3.527 C B 0028 PRO CA
H A 0007 CYS CB 3.711 H B 0011 LEU CD1
H A 0013 LEU CD1 3.591 H B 0018 VAL CG1
H A 0013 LEU CD1 3.696 H B 0018 VAL CG2
H A 0016 LEU CB 3.759 H B 0015 LEU CD2
H A 0016 LEU CD2 3.688 H B 0015 LEU CD2
H A 0019 TYR CA 3.512 E B 0025 PHE CE1
H A 0019 TYR CA 3.589 E B 0025 PHE CZ
H A 0019 TYR CD1 3.473 E B 0025 PHE CE1
E A 0020 CYS CA 3.771 E B 0024 PHE CB
E A 0021 ASN CB 3.782 E B 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H A 0017 GLU OE1 3.864 C B 0022 ARG NH1
H A 0017 GLU OE1 5.426 C B 0022 ARG NH2
H A 0017 GLU OE2 4.249 C B 0022 ARG NH1
H A 0017 GLU OE2 4.916 C B 0022 ARG NH2
HB_MM 2.00 3.20 5
C A 0002 ILE N 2.972 C B 0030 THR O
H A 0003 VAL N 2.791 C B 0030 THR O
H A 0019 TYR O 3.136 E B 0025 PHE N
E A 0021 ASN N 2.605 E B 0023 GLY O
E A 0021 ASN O 2.765 E B 0023 GLY N
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.030 H B 0007 CYS SG
E A 0020 CYS SG 2.034 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
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"
CHARGE_ATTR 2.00 12.00 1
H A 0017 GLU OE1 11.93 C D 0029 LYS NZ
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 1
H A 0007 CYS CA 3.634 C F 0002 VAL CG1
HB_MM 2.00 3.20 2
H A 0007 CYS O 2.996 C F 0001 PHE N
H A 0007 CYS O 2.652 C F 0002 VAL N
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 3.80 139
C B 0001 PHE C 2.485 C B 0002 VAL CA
C B 0001 PHE C 2.968 C B 0002 VAL C
C B 0001 PHE C 3.339 C B 0002 VAL CB
C B 0001 PHE C 3.232 C B 0002 VAL CG2
C B 0002 VAL C 2.425 C B 0003 ASN CA
C B 0002 VAL C 3.679 C B 0003 ASN C
C B 0002 VAL C 3.136 C B 0003 ASN CB
C B 0002 VAL CB 3.800 H B 0006 LEU CD1
C B 0002 VAL CG1 3.425 H B 0006 LEU CD1
C B 0002 VAL CG2 3.754 H B 0006 LEU CB
C B 0003 ASN C 2.465 H B 0004 GLN CA
C B 0003 ASN C 2.980 H B 0004 GLN C
C B 0003 ASN C 3.697 H B 0004 GLN CB
H B 0004 GLN C 2.450 H B 0005 HIS CA
H B 0004 GLN C 3.055 H B 0005 HIS C
H B 0004 GLN C 3.702 H B 0005 HIS CB
H B 0005 HIS C 2.440 H B 0006 LEU CA
H B 0005 HIS C 3.548 H B 0006 LEU C
H B 0005 HIS C 3.429 H B 0006 LEU CB
H B 0005 HIS C 3.613 H B 0006 LEU CG
H B 0006 LEU CA 3.793 H B 0007 CYS CA
H B 0006 LEU C 2.432 H B 0007 CYS CA
H B 0006 LEU C 3.129 H B 0007 CYS C
H B 0006 LEU C 3.670 H B 0007 CYS CB
H B 0007 CYS CA 3.785 H B 0008 GLY CA
H B 0007 CYS C 2.417 H B 0008 GLY CA
H B 0007 CYS C 3.117 H B 0008 GLY C
H B 0008 GLY C 2.438 H B 0009 SER CA
H B 0008 GLY C 3.046 H B 0009 SER C
H B 0008 GLY C 3.723 H B 0009 SER CB
H B 0008 GLY CA 3.685 H B 0011 LEU CG
H B 0008 GLY CA 3.767 H B 0011 LEU CD1
H B 0009 SER CA 3.785 H B 0010 HIS CA
H B 0009 SER C 2.416 H B 0010 HIS CA
H B 0009 SER C 3.366 H B 0010 HIS C
H B 0009 SER C 3.513 H B 0010 HIS CB
H B 0009 SER C 3.609 H B 0010 HIS CG
H B 0009 SER CA 3.786 H B 0012 VAL CG2
H B 0009 SER C 3.436 H B 0012 VAL CG2
H B 0010 HIS CA 3.786 H B 0011 LEU CA
H B 0010 HIS C 2.420 H B 0011 LEU CA
H B 0010 HIS C 2.998 H B 0011 LEU C
H B 0010 HIS C 3.721 H B 0011 LEU CB
H B 0011 LEU CA 3.797 H B 0012 VAL CA
H B 0011 LEU C 2.444 H B 0012 VAL CA
H B 0011 LEU C 3.082 H B 0012 VAL C
H B 0011 LEU C 3.745 H B 0012 VAL CB
H B 0012 VAL C 2.445 H B 0013 GLU CA
H B 0012 VAL C 2.967 H B 0013 GLU C
H B 0012 VAL C 3.730 H B 0013 GLU CB
H B 0012 VAL CA 3.644 H B 0015 LEU CB
H B 0012 VAL C 3.795 H B 0015 LEU CB
H B 0012 VAL CG1 3.684 E B 0024 PHE CE2
H B 0012 VAL CG1 3.393 E B 0026 TYR CG
H B 0012 VAL CG1 3.447 E B 0026 TYR CD1
H B 0012 VAL CG1 3.659 E B 0026 TYR CD2
H B 0012 VAL CG1 3.773 E B 0026 TYR CE1
H B 0013 GLU CA 3.785 H B 0014 ALA CA
H B 0013 GLU C 2.419 H B 0014 ALA CA
H B 0013 GLU C 3.162 H B 0014 ALA C
H B 0013 GLU C 3.648 H B 0014 ALA CB
H B 0013 GLU CA 3.605 H B 0016 TYR CE1
H B 0013 GLU C 3.778 H B 0016 TYR CD1
H B 0013 GLU C 3.789 H B 0016 TYR CE1
H B 0014 ALA C 2.449 H B 0015 LEU CA
H B 0014 ALA C 3.012 H B 0015 LEU C
H B 0014 ALA C 3.721 H B 0015 LEU CB
H B 0015 LEU C 2.408 H B 0016 TYR CA
H B 0015 LEU C 3.116 H B 0016 TYR C
H B 0015 LEU C 3.694 H B 0016 TYR CB
H B 0015 LEU CB 3.577 E B 0024 PHE CE2
H B 0015 LEU CD1 3.622 E B 0024 PHE CE2
H B 0016 TYR C 2.431 H B 0017 LEU CA
H B 0016 TYR C 3.022 H B 0017 LEU C
H B 0016 TYR C 3.721 H B 0017 LEU CB
H B 0016 TYR CA 3.771 E B 0024 PHE CE1
H B 0016 TYR CB 3.703 E B 0024 PHE CD1
H B 0016 TYR CB 3.162 E B 0024 PHE CE1
H B 0017 LEU CA 3.799 H B 0018 VAL CA
H B 0017 LEU C 2.445 H B 0018 VAL CA
H B 0017 LEU C 3.048 H B 0018 VAL C
H B 0017 LEU C 3.740 H B 0018 VAL CB
H B 0018 VAL CA 3.792 H B 0019 CYS CA
H B 0018 VAL C 2.437 H B 0019 CYS CA
H B 0018 VAL C 3.062 H B 0019 CYS C
H B 0018 VAL C 3.701 H B 0019 CYS CB
H B 0019 CYS CA 3.796 C B 0020 GLY CA
H B 0019 CYS C 2.423 C B 0020 GLY CA
H B 0019 CYS C 3.084 C B 0020 GLY C
H B 0019 CYS CB 3.575 C B 0022 ARG C
H B 0019 CYS CB 3.602 C B 0022 ARG CB
C B 0020 GLY CA 3.786 C B 0021 GLU CA
C B 0020 GLY C 2.429 C B 0021 GLU CA
C B 0020 GLY C 3.232 C B 0021 GLU C
C B 0020 GLY C 3.646 C B 0021 GLU CB
C B 0021 GLU CA 3.794 C B 0022 ARG CA
C B 0021 GLU C 2.424 C B 0022 ARG CA
C B 0021 GLU C 3.352 C B 0022 ARG C
C B 0021 GLU C 3.579 C B 0022 ARG CB
C B 0021 GLU C 3.699 C B 0022 ARG CG
C B 0022 ARG CA 3.786 E B 0023 GLY CA
C B 0022 ARG C 2.410 E B 0023 GLY CA
C B 0022 ARG C 3.412 E B 0023 GLY C
E B 0023 GLY CA 3.796 E B 0024 PHE CA
E B 0023 GLY C 2.434 E B 0024 PHE CA
E B 0023 GLY C 3.706 E B 0024 PHE C
E B 0023 GLY C 3.057 E B 0024 PHE CB
E B 0023 GLY C 3.767 E B 0024 PHE CG
E B 0023 GLY C 3.554 E B 0024 PHE CD1
E B 0024 PHE CA 3.786 E B 0025 PHE CA
E B 0024 PHE C 2.416 E B 0025 PHE CA
E B 0024 PHE C 3.339 E B 0025 PHE C
E B 0024 PHE C 3.560 E B 0025 PHE CB
E B 0025 PHE CA 3.784 E B 0026 TYR CA
E B 0025 PHE C 2.417 E B 0026 TYR CA
E B 0025 PHE C 3.449 E B 0026 TYR C
E B 0025 PHE C 3.479 E B 0026 TYR CB
E B 0026 TYR CA 3.779 C B 0027 THR CA
E B 0026 TYR C 2.411 C B 0027 THR CA
E B 0026 TYR C 3.518 C B 0027 THR C
E B 0026 TYR C 3.396 C B 0027 THR CB
E B 0026 TYR C 3.616 C B 0027 THR CG2
E B 0026 TYR CD2 3.712 C B 0028 PRO CD
E B 0026 TYR CE2 3.723 C B 0028 PRO CB
E B 0026 TYR CE2 3.658 C B 0028 PRO CD
C B 0027 THR CA 2.912 C B 0028 PRO CD
C B 0027 THR C 2.478 C B 0028 PRO CA
C B 0027 THR C 3.163 C B 0028 PRO C
C B 0027 THR C 3.652 C B 0028 PRO CB
C B 0027 THR C 3.661 C B 0028 PRO CG
C B 0027 THR C 2.508 C B 0028 PRO CD
C B 0028 PRO CA 3.783 C B 0029 LYS CA
C B 0028 PRO C 2.433 C B 0029 LYS CA
C B 0028 PRO C 3.450 C B 0029 LYS C
C B 0028 PRO C 3.474 C B 0029 LYS CB
C B 0029 LYS CA 3.798 C B 0030 THR CA
C B 0029 LYS C 2.446 C B 0030 THR CA
C B 0029 LYS C 3.659 C B 0030 THR C
C B 0029 LYS C 3.196 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H B 0013 GLU OE1 2.586 H B 0010 HIS ND1
H B 0013 GLU OE1 4.670 H B 0010 HIS NE2
H B 0013 GLU OE2 4.269 H B 0010 HIS ND1
H B 0013 GLU OE2 6.017 H B 0010 HIS NE2
C B 0021 GLU OE1 8.863 C B 0022 ARG NH1
C B 0021 GLU OE1 9.005 C B 0022 ARG NH2
C B 0021 GLU OE2 9.831 C B 0022 ARG NH1
C B 0021 GLU OE2 9.511 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H B 0005 HIS ND1 11.80 H B 0010 HIS NE2
H B 0005 HIS NE2 11.77 H B 0010 HIS NE2
HB_MM 2.00 3.20 45
C B 0002 VAL N 2.269 C B 0001 PHE O
C B 0003 ASN N 2.241 C B 0002 VAL O
H B 0004 GLN N 2.258 C B 0003 ASN O
H B 0005 HIS N 2.999 C B 0003 ASN O
H B 0005 HIS N 2.254 H B 0004 GLN O
H B 0006 LEU N 2.884 C B 0003 ASN O
H B 0006 LEU N 2.948 H B 0004 GLN O
H B 0006 LEU N 2.237 H B 0005 HIS O
H B 0007 CYS N 2.973 C B 0003 ASN O
H B 0007 CYS N 2.240 H B 0006 LEU O
H B 0008 GLY N 2.933 H B 0004 GLN O
H B 0008 GLY N 2.253 H B 0007 CYS O
H B 0009 SER N 2.249 H B 0008 GLY O
H B 0010 HIS N 3.069 H B 0008 GLY O
H B 0010 HIS N 2.236 H B 0009 SER O
H B 0011 LEU N 3.120 H B 0008 GLY O
H B 0011 LEU N 2.246 H B 0010 HIS O
H B 0012 VAL N 3.196 H B 0008 GLY O
H B 0012 VAL N 2.258 H B 0011 LEU O
H B 0013 GLU N 2.258 H B 0012 VAL O
H B 0014 ALA N 2.244 H B 0013 GLU O
H B 0015 LEU N 2.951 H B 0011 LEU O
H B 0015 LEU N 3.046 H B 0012 VAL O
H B 0015 LEU N 2.255 H B 0014 ALA O
H B 0016 TYR N 2.995 H B 0012 VAL O
H B 0016 TYR N 2.240 H B 0015 LEU O
H B 0017 LEU N 3.093 H B 0014 ALA O
H B 0017 LEU N 2.246 H B 0016 TYR O
H B 0018 VAL N 3.055 H B 0014 ALA O
H B 0018 VAL N 2.260 H B 0017 LEU O
H B 0019 CYS N 2.256 H B 0018 VAL O
C B 0020 GLY N 2.689 H B 0016 TYR O
C B 0020 GLY N 2.250 H B 0019 CYS O
C B 0021 GLU N 2.774 H B 0019 CYS O
C B 0021 GLU N 2.246 C B 0020 GLY O
C B 0022 ARG N 2.244 C B 0021 GLU O
E B 0023 GLY N 2.244 C B 0022 ARG O
E B 0024 PHE N 2.241 E B 0023 GLY O
E B 0025 PHE N 2.237 E B 0024 PHE O
E B 0026 TYR N 2.241 E B 0025 PHE O
C B 0027 THR N 2.235 E B 0026 TYR O
C B 0028 PRO N 2.256 C B 0027 THR O
C B 0029 LYS N 2.646 C B 0027 THR O
C B 0029 LYS N 2.248 C B 0028 PRO O
C B 0030 THR N 2.254 C B 0029 LYS O
HB_MS 2.00 3.20 3
H B 0004 GLN N 2.602 C B 0003 ASN OD1
H B 0006 LEU O 3.029 H B 0009 SER OG
C B 0029 LYS O 2.753 C B 0030 THR OG1
HB_SS 2.00 3.20 1
H B 0010 HIS NE2 3.079 H B 0009 SER OG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 1
C B 0029 LYS NZ 11.91 H C 0017 GLU OE1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 27
H B 0005 HIS C 3.762 H D 0016 TYR CE2
H B 0005 HIS CE1 3.757 C D 0020 GLY CA
H B 0009 SER CB 3.787 H D 0013 GLU CB
H B 0009 SER CB 3.333 H D 0013 GLU CG
H B 0009 SER CA 3.556 H D 0016 TYR CE1
H B 0009 SER CA 3.769 H D 0016 TYR CZ
H B 0009 SER CB 3.360 H D 0016 TYR CE1
H B 0009 SER CB 3.602 H D 0016 TYR CZ
H B 0012 VAL CG2 3.393 H D 0012 VAL CG2
H B 0013 GLU CB 3.787 H D 0009 SER CB
H B 0013 GLU CG 3.337 H D 0009 SER CB
H B 0016 TYR CE2 3.765 H D 0005 HIS C
H B 0016 TYR CE1 3.551 H D 0009 SER CA
H B 0016 TYR CE1 3.354 H D 0009 SER CB
H B 0016 TYR CZ 3.764 H D 0009 SER CA
H B 0016 TYR CZ 3.598 H D 0009 SER CB
H B 0016 TYR CD2 3.740 C D 0028 PRO CB
H B 0016 TYR CD2 3.625 C D 0028 PRO CG
C B 0020 GLY CA 3.754 H D 0005 HIS CE1
E B 0023 GLY CA 3.712 C D 0027 THR CA
E B 0023 GLY CA 3.399 C D 0028 PRO CD
E B 0024 PHE CE1 3.298 E D 0026 TYR CD2
E B 0026 TYR CD2 3.294 E D 0024 PHE CE1
C B 0027 THR CA 3.716 E D 0023 GLY CA
C B 0028 PRO CB 3.729 H D 0016 TYR CD2
C B 0028 PRO CG 3.621 H D 0016 TYR CD2
C B 0028 PRO CD 3.397 E D 0023 GLY CA
CHARGE_ATTR 2.00 12.00 24
H B 0005 HIS ND1 11.43 H D 0013 GLU OE2
H B 0005 HIS NE2 11.13 H D 0013 GLU OE2
H B 0005 HIS ND1 5.448 C D 0021 GLU OE1
H B 0005 HIS ND1 7.336 C D 0021 GLU OE2
H B 0005 HIS NE2 6.831 C D 0021 GLU OE1
H B 0005 HIS NE2 8.477 C D 0021 GLU OE2
H B 0010 HIS ND1 5.360 H D 0013 GLU OE1
H B 0010 HIS ND1 3.694 H D 0013 GLU OE2
H B 0010 HIS NE2 5.418 H D 0013 GLU OE1
H B 0010 HIS NE2 3.418 H D 0013 GLU OE2
H B 0013 GLU OE2 11.44 H D 0005 HIS ND1
H B 0013 GLU OE2 11.13 H D 0005 HIS NE2
H B 0013 GLU OE1 5.352 H D 0010 HIS ND1
H B 0013 GLU OE1 5.416 H D 0010 HIS NE2
H B 0013 GLU OE2 3.688 H D 0010 HIS ND1
H B 0013 GLU OE2 3.417 H D 0010 HIS NE2
C B 0021 GLU OE1 5.239 H D 0005 HIS ND1
C B 0021 GLU OE1 6.556 H D 0005 HIS NE2
C B 0021 GLU OE2 7.266 H D 0005 HIS ND1
C B 0021 GLU OE2 8.449 H D 0005 HIS NE2
C B 0021 GLU OE1 8.583 C D 0029 LYS NZ
C B 0021 GLU OE2 8.475 C D 0029 LYS NZ
C B 0029 LYS NZ 8.322 C D 0021 GLU OE1
C B 0029 LYS NZ 8.545 C D 0021 GLU OE2
CHARGE_REPU 2.00 12.00 20
H B 0005 HIS ND1 10.17 C D 0022 ARG NH1
H B 0005 HIS ND1 11.13 C D 0022 ARG NH2
H B 0005 HIS NE2 10.21 C D 0022 ARG NH1
H B 0005 HIS NE2 11.09 C D 0022 ARG NH2
H B 0010 HIS ND1 6.074 H D 0010 HIS ND1
H B 0010 HIS ND1 6.798 H D 0010 HIS NE2
H B 0010 HIS NE2 6.794 H D 0010 HIS ND1
H B 0010 HIS NE2 7.957 H D 0010 HIS NE2
H B 0013 GLU OE1 5.588 H D 0013 GLU OE1
H B 0013 GLU OE1 4.737 H D 0013 GLU OE2
H B 0013 GLU OE2 4.739 H D 0013 GLU OE1
H B 0013 GLU OE2 4.832 H D 0013 GLU OE2
C B 0022 ARG NH1 10.20 H D 0005 HIS ND1
C B 0022 ARG NH1 10.24 H D 0005 HIS NE2
C B 0022 ARG NH2 11.14 H D 0005 HIS ND1
C B 0022 ARG NH2 11.09 H D 0005 HIS NE2
C B 0022 ARG NH1 9.192 C D 0029 LYS NZ
C B 0022 ARG NH2 9.456 C D 0029 LYS NZ
C B 0029 LYS NZ 9.165 C D 0022 ARG NH1
C B 0029 LYS NZ 9.433 C D 0022 ARG NH2
HB_MM 2.00 3.20 4
E B 0024 PHE N 2.755 E D 0026 TYR O
E B 0024 PHE O 2.871 E D 0026 TYR N
E B 0026 TYR N 2.868 E D 0024 PHE O
E B 0026 TYR O 2.753 E D 0024 PHE N
HB_MS 2.00 3.20 4
H B 0005 HIS O 2.594 H D 0016 TYR OH
H B 0009 SER N 2.971 H D 0016 TYR OH
H B 0016 TYR OH 2.604 H D 0005 HIS O
H B 0016 TYR OH 2.965 H D 0009 SER N
HB_SS 2.00 3.20 2
H B 0009 SER OG 2.779 H D 0013 GLU OE2
H B 0013 GLU OE2 2.776 H D 0009 SER OG
AROMATIC 0.00 8.00 4
E B 0026 TYR 5.781 E D 0024 PHE
H B 0016 TYR 5.594 E D 0026 TYR
E B 0024 PHE 5.786 E D 0026 TYR
E B 0026 TYR 5.591 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"
HYDROPHOBIC 2.00 3.80 2
H B 0011 LEU CD2 3.681 C F 0002 VAL CG1
H B 0011 LEU CD2 3.540 H F 0006 LEU CD1
CHARGE_ATTR 2.00 12.00 9
H B 0010 HIS ND1 7.413 H F 0013 GLU OE1
H B 0010 HIS ND1 7.976 H F 0013 GLU OE2
H B 0010 HIS NE2 7.653 H F 0013 GLU OE1
H B 0010 HIS NE2 8.552 H F 0013 GLU OE2
H B 0013 GLU OE1 11.68 H F 0005 HIS NE2
H B 0013 GLU OE1 6.389 H F 0010 HIS ND1
H B 0013 GLU OE1 5.108 H F 0010 HIS NE2
H B 0013 GLU OE2 7.384 H F 0010 HIS ND1
H B 0013 GLU OE2 6.638 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 5.404 H F 0010 HIS ND1
H B 0010 HIS ND1 3.881 H F 0010 HIS NE2
H B 0010 HIS NE2 5.627 H F 0010 HIS ND1
H B 0010 HIS NE2 4.368 H F 0010 HIS NE2
H B 0013 GLU OE1 7.947 H F 0013 GLU OE1
H B 0013 GLU OE1 7.891 H F 0013 GLU OE2
H B 0013 GLU OE2 8.322 H F 0013 GLU OE1
H B 0013 GLU OE2 7.700 H F 0013 GLU OE2
AROMATIC 0.00 8.00 1
H B 0010 HIS 5.219 H F 0010 HIS
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 3
H B 0014 ALA CB 3.711 H H 0017 LEU CD2
H B 0017 LEU CD2 3.725 H H 0014 ALA CB
H B 0017 LEU CD2 3.475 H H 0017 LEU CD2
CHARGE_ATTR 2.00 12.00 8
H B 0010 HIS ND1 5.937 H H 0013 GLU OE1
H B 0010 HIS ND1 4.953 H H 0013 GLU OE2
H B 0010 HIS NE2 7.596 H H 0013 GLU OE1
H B 0010 HIS NE2 6.455 H H 0013 GLU OE2
H B 0013 GLU OE1 5.935 H H 0010 HIS ND1
H B 0013 GLU OE1 7.594 H H 0010 HIS NE2
H B 0013 GLU OE2 4.959 H H 0010 HIS ND1
H B 0013 GLU OE2 6.459 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 7.116 H H 0010 HIS ND1
H B 0010 HIS ND1 8.374 H H 0010 HIS NE2
H B 0010 HIS NE2 8.374 H H 0010 HIS ND1
H B 0010 HIS NE2 9.222 H H 0010 HIS NE2
H B 0013 GLU OE1 4.475 H H 0013 GLU OE1
H B 0013 GLU OE1 4.287 H H 0013 GLU OE2
H B 0013 GLU OE2 4.296 H H 0013 GLU OE1
H B 0013 GLU OE2 5.109 H H 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 1
C B 0002 VAL CG1 3.630 C I 0007 CYS CA
HB_MM 2.00 3.20 2
C B 0001 PHE N 2.995 C I 0007 CYS O
C B 0002 VAL N 2.660 C I 0007 CYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 2
C B 0002 VAL CG1 3.680 H J 0011 LEU CD2
H B 0006 LEU CD1 3.540 H J 0011 LEU CD2
CHARGE_ATTR 2.00 12.00 9
H B 0005 HIS NE2 11.70 H J 0013 GLU OE1
H B 0010 HIS ND1 6.395 H J 0013 GLU OE1
H B 0010 HIS ND1 7.383 H J 0013 GLU OE2
H B 0010 HIS NE2 5.114 H J 0013 GLU OE1
H B 0010 HIS NE2 6.639 H J 0013 GLU OE2
H B 0013 GLU OE1 7.414 H J 0010 HIS ND1
H B 0013 GLU OE1 7.645 H J 0010 HIS NE2
H B 0013 GLU OE2 7.980 H J 0010 HIS ND1
H B 0013 GLU OE2 8.547 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 5.416 H J 0010 HIS ND1
H B 0010 HIS ND1 5.627 H J 0010 HIS NE2
H B 0010 HIS NE2 3.897 H J 0010 HIS ND1
H B 0010 HIS NE2 4.373 H J 0010 HIS NE2
H B 0013 GLU OE1 7.942 H J 0013 GLU OE1
H B 0013 GLU OE1 8.309 H J 0013 GLU OE2
H B 0013 GLU OE2 7.894 H J 0013 GLU OE1
H B 0013 GLU OE2 7.693 H J 0013 GLU OE2
AROMATIC 0.00 8.00 1
H B 0010 HIS 5.226 H J 0010 HIS
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 8.639 H L 0013 GLU OE1
H B 0010 HIS ND1 7.732 H L 0013 GLU OE2
H B 0010 HIS NE2 8.256 H L 0013 GLU OE1
H B 0010 HIS NE2 6.944 H L 0013 GLU OE2
H B 0013 GLU OE1 8.637 H L 0010 HIS ND1
H B 0013 GLU OE1 8.245 H L 0010 HIS NE2
H B 0013 GLU OE2 7.729 H L 0010 HIS ND1
H B 0013 GLU OE2 6.930 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H B 0010 HIS ND1 8.400 H L 0010 HIS ND1
H B 0010 HIS ND1 8.333 H L 0010 HIS NE2
H B 0010 HIS NE2 8.339 H L 0010 HIS ND1
H B 0010 HIS NE2 8.440 H L 0010 HIS NE2
H B 0013 GLU OE1 9.381 H L 0013 GLU OE1
H B 0013 GLU OE1 9.034 H L 0013 GLU OE2
H B 0013 GLU OE2 9.033 H L 0013 GLU OE1
H B 0013 GLU OE2 9.173 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 74
C C 0001 GLY CA 3.774 C C 0002 ILE CA
C C 0001 GLY C 2.425 C C 0002 ILE CA
C C 0001 GLY C 3.661 C C 0002 ILE C
C C 0001 GLY C 3.242 C C 0002 ILE CB
C C 0001 GLY C 3.747 C C 0002 ILE CG2
C C 0002 ILE CA 3.796 H C 0003 VAL CA
C C 0002 ILE C 2.415 H C 0003 VAL CA
C C 0002 ILE C 3.187 H C 0003 VAL C
C C 0002 ILE C 3.683 H C 0003 VAL CB
C C 0002 ILE CG2 3.786 H C 0003 VAL CG2
C C 0002 ILE CD1 3.756 H C 0019 TYR CG
H C 0003 VAL C 2.429 H C 0004 GLU CA
H C 0003 VAL C 3.012 H C 0004 GLU C
H C 0003 VAL C 3.704 H C 0004 GLU CB
H C 0004 GLU C 2.433 H C 0005 GLN CA
H C 0004 GLU C 3.143 H C 0005 GLN C
H C 0004 GLU C 3.704 H C 0005 GLN CB
H C 0005 GLN C 2.425 H C 0006 CYS CA
H C 0005 GLN C 3.379 H C 0006 CYS C
H C 0005 GLN C 3.573 H C 0006 CYS CB
H C 0005 GLN C 3.622 C C 0008 THR CG2
H C 0006 CYS C 2.423 C C 0007 CYS CA
H C 0006 CYS C 3.144 C C 0007 CYS C
H C 0006 CYS C 3.687 C C 0007 CYS CB
C C 0007 CYS C 2.415 C C 0008 THR CA
C C 0007 CYS C 3.232 C C 0008 THR C
C C 0007 CYS C 3.651 C C 0008 THR CB
C C 0008 THR C 2.426 C C 0009 SER CA
C C 0008 THR C 3.628 C C 0009 SER C
C C 0008 THR C 3.286 C C 0009 SER CB
C C 0009 SER C 2.464 C C 0010 ILE CA
C C 0009 SER C 3.152 C C 0010 ILE C
C C 0009 SER C 3.007 C C 0010 ILE CB
C C 0009 SER C 3.753 C C 0010 ILE CG1
C C 0009 SER C 3.444 C C 0010 ILE CD1
C C 0010 ILE C 2.442 C C 0011 CYS CA
C C 0010 ILE C 3.366 C C 0011 CYS C
C C 0010 ILE C 3.600 C C 0011 CYS CB
C C 0011 CYS CA 3.791 C C 0012 SER CA
C C 0011 CYS C 2.431 C C 0012 SER CA
C C 0011 CYS C 3.139 C C 0012 SER C
C C 0011 CYS C 3.680 C C 0012 SER CB
C C 0012 SER C 2.443 H C 0013 LEU CA
C C 0012 SER C 3.000 H C 0013 LEU C
C C 0012 SER C 3.709 H C 0013 LEU CB
C C 0012 SER CB 3.605 H C 0015 GLN CG
C C 0012 SER CB 3.658 H C 0015 GLN CD
H C 0013 LEU C 2.437 H C 0014 TYR CA
H C 0013 LEU C 3.073 H C 0014 TYR C
H C 0013 LEU C 3.704 H C 0014 TYR CB
H C 0014 TYR C 2.430 H C 0015 GLN CA
H C 0014 TYR C 3.089 H C 0015 GLN C
H C 0014 TYR C 3.701 H C 0015 GLN CB
H C 0015 GLN C 2.435 H C 0016 LEU CA
H C 0015 GLN C 3.058 H C 0016 LEU C
H C 0015 GLN C 3.708 H C 0016 LEU CB
H C 0016 LEU C 2.449 H C 0017 GLU CA
H C 0016 LEU C 3.025 H C 0017 GLU C
H C 0016 LEU C 3.715 H C 0017 GLU CB
H C 0017 GLU C 2.442 H C 0018 ASN CA
H C 0017 GLU C 3.113 H C 0018 ASN C
H C 0017 GLU C 3.718 H C 0018 ASN CB
H C 0018 ASN CA 3.800 H C 0019 TYR CA
H C 0018 ASN C 2.428 H C 0019 TYR CA
H C 0018 ASN C 3.385 H C 0019 TYR C
H C 0018 ASN C 3.538 H C 0019 TYR CB
H C 0018 ASN C 3.660 H C 0019 TYR CG
H C 0019 TYR CA 3.796 E C 0020 CYS CA
H C 0019 TYR C 2.436 E C 0020 CYS CA
H C 0019 TYR C 3.109 E C 0020 CYS C
H C 0019 TYR C 3.689 E C 0020 CYS CB
E C 0020 CYS C 2.436 E C 0021 ASN CA
E C 0020 CYS C 3.514 E C 0021 ASN C
E C 0020 CYS C 3.450 E C 0021 ASN CB
HB_MM 2.00 3.20 26
C C 0002 ILE N 2.251 C C 0001 GLY O
H C 0003 VAL N 2.237 C C 0002 ILE O
H C 0004 GLU N 2.241 H C 0003 VAL O
H C 0005 GLN N 2.244 H C 0004 GLU O
H C 0006 CYS N 2.235 H C 0005 GLN O
C C 0007 CYS N 2.705 H C 0003 VAL O
C C 0007 CYS N 2.242 H C 0006 CYS O
C C 0008 THR N 3.152 H C 0006 CYS O
C C 0008 THR N 2.234 C C 0007 CYS O
C C 0009 SER N 2.238 C C 0008 THR O
C C 0010 ILE N 3.039 H C 0006 CYS O
C C 0010 ILE N 2.264 C C 0009 SER O
C C 0011 CYS N 2.245 C C 0010 ILE O
C C 0012 SER N 2.252 C C 0011 CYS O
H C 0013 LEU N 2.256 C C 0012 SER O
H C 0014 TYR N 2.247 H C 0013 LEU O
H C 0015 GLN N 3.061 C C 0012 SER O
H C 0015 GLN N 2.245 H C 0014 TYR O
H C 0016 LEU N 2.250 H C 0015 GLN O
H C 0017 GLU N 2.253 H C 0016 LEU O
H C 0018 ASN N 3.050 H C 0016 LEU O
H C 0018 ASN N 2.251 H C 0017 GLU O
H C 0019 TYR N 2.860 H C 0016 LEU O
H C 0019 TYR N 2.246 H C 0018 ASN O
E C 0020 CYS N 2.253 H C 0019 TYR O
E C 0021 ASN N 2.253 E C 0020 CYS O
HB_MS 2.00 3.20 5
C C 0001 GLY O 2.671 H C 0019 TYR OH
C C 0008 THR O 3.108 C C 0009 SER OG
H C 0013 LEU N 2.934 C C 0012 SER OG
H C 0014 TYR O 3.134 H C 0018 ASN ND2
H C 0015 GLN O 3.147 H C 0018 ASN ND2
HB_SS 2.00 3.20 2
H C 0005 GLN NE2 2.797 H C 0019 TYR OH
H C 0015 GLN NE2 2.988 H C 0005 GLN OE1
SS_BOND 1.50 2.80 1
H C 0006 CYS SG 2.030 C C 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 18
C C 0001 GLY CA 3.549 C D 0030 THR C
C C 0001 GLY CA 3.782 C D 0030 THR CB
C C 0001 GLY CA 3.719 C D 0030 THR CG2
H C 0003 VAL CG1 3.344 H D 0004 GLN CG
H C 0003 VAL CG1 3.529 H D 0011 LEU CD1
H C 0003 VAL CG2 3.382 E D 0026 TYR CE1
H C 0003 VAL CG2 3.641 E D 0026 TYR CZ
H C 0003 VAL CG2 3.515 C D 0028 PRO CA
C C 0007 CYS CB 3.703 H D 0011 LEU CD1
H C 0013 LEU CD1 3.584 H D 0018 VAL CG1
H C 0013 LEU CD1 3.695 H D 0018 VAL CG2
H C 0016 LEU CB 3.734 H D 0015 LEU CD2
H C 0016 LEU CD2 3.692 H D 0015 LEU CD2
H C 0019 TYR CA 3.524 E D 0025 PHE CE1
H C 0019 TYR CA 3.612 E D 0025 PHE CZ
H C 0019 TYR CD1 3.484 E D 0025 PHE CE1
E C 0020 CYS CA 3.782 E D 0024 PHE CB
E C 0021 ASN CB 3.777 E D 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H C 0017 GLU OE1 3.914 C D 0022 ARG NH1
H C 0017 GLU OE1 5.468 C D 0022 ARG NH2
H C 0017 GLU OE2 4.218 C D 0022 ARG NH1
H C 0017 GLU OE2 4.865 C D 0022 ARG NH2
HB_MM 2.00 3.20 5
C C 0002 ILE N 2.971 C D 0030 THR O
H C 0003 VAL N 2.787 C D 0030 THR O
H C 0019 TYR O 3.136 E D 0025 PHE N
E C 0021 ASN N 2.613 E D 0023 GLY O
E C 0021 ASN O 2.758 E D 0023 GLY N
SS_BOND 1.50 2.80 2
C C 0007 CYS SG 2.030 H D 0007 CYS SG
E C 0020 CYS SG 2.030 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 1
C C 0007 CYS CA 3.639 C L 0002 VAL CG1
HB_MM 2.00 3.20 2
C C 0007 CYS O 3.005 C L 0001 PHE N
C C 0007 CYS O 2.652 C L 0002 VAL N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 137
C D 0001 PHE C 2.488 C D 0002 VAL CA
C D 0001 PHE C 2.975 C D 0002 VAL C
C D 0001 PHE C 3.341 C D 0002 VAL CB
C D 0001 PHE C 3.232 C D 0002 VAL CG2
C D 0002 VAL C 2.425 C D 0003 ASN CA
C D 0002 VAL C 3.680 C D 0003 ASN C
C D 0002 VAL C 3.123 C D 0003 ASN CB
C D 0002 VAL CG1 3.428 H D 0006 LEU CD1
C D 0002 VAL CG2 3.741 H D 0006 LEU CB
C D 0003 ASN C 2.466 H D 0004 GLN CA
C D 0003 ASN C 2.976 H D 0004 GLN C
C D 0003 ASN C 3.697 H D 0004 GLN CB
H D 0004 GLN C 2.450 H D 0005 HIS CA
H D 0004 GLN C 3.057 H D 0005 HIS C
H D 0004 GLN C 3.702 H D 0005 HIS CB
H D 0005 HIS C 2.440 H D 0006 LEU CA
H D 0005 HIS C 3.542 H D 0006 LEU C
H D 0005 HIS C 3.431 H D 0006 LEU CB
H D 0005 HIS C 3.621 H D 0006 LEU CG
H D 0006 LEU CA 3.795 H D 0007 CYS CA
H D 0006 LEU C 2.434 H D 0007 CYS CA
H D 0006 LEU C 3.128 H D 0007 CYS C
H D 0006 LEU C 3.672 H D 0007 CYS CB
H D 0007 CYS CA 3.781 H D 0008 GLY CA
H D 0007 CYS C 2.415 H D 0008 GLY CA
H D 0007 CYS C 3.110 H D 0008 GLY C
H D 0008 GLY C 2.434 H D 0009 SER CA
H D 0008 GLY C 3.041 H D 0009 SER C
H D 0008 GLY C 3.722 H D 0009 SER CB
H D 0008 GLY CA 3.685 H D 0011 LEU CG
H D 0008 GLY CA 3.766 H D 0011 LEU CD1
H D 0009 SER CA 3.785 H D 0010 HIS CA
H D 0009 SER C 2.417 H D 0010 HIS CA
H D 0009 SER C 3.369 H D 0010 HIS C
H D 0009 SER C 3.514 H D 0010 HIS CB
H D 0009 SER C 3.608 H D 0010 HIS CG
H D 0009 SER CA 3.769 H D 0012 VAL CG2
H D 0009 SER C 3.420 H D 0012 VAL CG2
H D 0010 HIS CA 3.785 H D 0011 LEU CA
H D 0010 HIS C 2.417 H D 0011 LEU CA
H D 0010 HIS C 2.995 H D 0011 LEU C
H D 0010 HIS C 3.717 H D 0011 LEU CB
H D 0011 LEU CA 3.794 H D 0012 VAL CA
H D 0011 LEU C 2.441 H D 0012 VAL CA
H D 0011 LEU C 3.083 H D 0012 VAL C
H D 0011 LEU C 3.739 H D 0012 VAL CB
H D 0012 VAL C 2.446 H D 0013 GLU CA
H D 0012 VAL C 2.969 H D 0013 GLU C
H D 0012 VAL C 3.733 H D 0013 GLU CB
H D 0012 VAL CA 3.656 H D 0015 LEU CB
H D 0012 VAL CG1 3.688 E D 0024 PHE CE2
H D 0012 VAL CG1 3.391 E D 0026 TYR CG
H D 0012 VAL CG1 3.450 E D 0026 TYR CD1
H D 0012 VAL CG1 3.649 E D 0026 TYR CD2
H D 0012 VAL CG1 3.768 E D 0026 TYR CE1
H D 0013 GLU CA 3.784 H D 0014 ALA CA
H D 0013 GLU C 2.419 H D 0014 ALA CA
H D 0013 GLU C 3.162 H D 0014 ALA C
H D 0013 GLU C 3.648 H D 0014 ALA CB
H D 0013 GLU CA 3.606 H D 0016 TYR CE1
H D 0013 GLU C 3.776 H D 0016 TYR CD1
H D 0013 GLU C 3.786 H D 0016 TYR CE1
H D 0014 ALA C 2.447 H D 0015 LEU CA
H D 0014 ALA C 3.013 H D 0015 LEU C
H D 0014 ALA C 3.720 H D 0015 LEU CB
H D 0015 LEU C 2.411 H D 0016 TYR CA
H D 0015 LEU C 3.118 H D 0016 TYR C
H D 0015 LEU C 3.703 H D 0016 TYR CB
H D 0015 LEU CB 3.585 E D 0024 PHE CE2
H D 0015 LEU CD1 3.627 E D 0024 PHE CE2
H D 0016 TYR C 2.434 H D 0017 LEU CA
H D 0016 TYR C 3.028 H D 0017 LEU C
H D 0016 TYR C 3.722 H D 0017 LEU CB
H D 0016 TYR CA 3.771 E D 0024 PHE CE1
H D 0016 TYR CB 3.707 E D 0024 PHE CD1
H D 0016 TYR CB 3.167 E D 0024 PHE CE1
H D 0017 LEU CA 3.796 H D 0018 VAL CA
H D 0017 LEU C 2.444 H D 0018 VAL CA
H D 0017 LEU C 3.053 H D 0018 VAL C
H D 0017 LEU C 3.743 H D 0018 VAL CB
H D 0018 VAL CA 3.788 H D 0019 CYS CA
H D 0018 VAL C 2.430 H D 0019 CYS CA
H D 0018 VAL C 3.077 H D 0019 CYS C
H D 0018 VAL C 3.692 H D 0019 CYS CB
H D 0019 CYS CA 3.797 C D 0020 GLY CA
H D 0019 CYS C 2.423 C D 0020 GLY CA
H D 0019 CYS C 3.086 C D 0020 GLY C
H D 0019 CYS CB 3.568 C D 0022 ARG C
H D 0019 CYS CB 3.586 C D 0022 ARG CB
C D 0020 GLY CA 3.787 C D 0021 GLU CA
C D 0020 GLY C 2.433 C D 0021 GLU CA
C D 0020 GLY C 3.249 C D 0021 GLU C
C D 0020 GLY C 3.643 C D 0021 GLU CB
C D 0021 GLU CA 3.793 C D 0022 ARG CA
C D 0021 GLU C 2.427 C D 0022 ARG CA
C D 0021 GLU C 3.363 C D 0022 ARG C
C D 0021 GLU C 3.576 C D 0022 ARG CB
C D 0021 GLU C 3.689 C D 0022 ARG CG
C D 0022 ARG CA 3.780 E D 0023 GLY CA
C D 0022 ARG C 2.407 E D 0023 GLY CA
C D 0022 ARG C 3.409 E D 0023 GLY C
E D 0023 GLY CA 3.790 E D 0024 PHE CA
E D 0023 GLY C 2.431 E D 0024 PHE CA
E D 0023 GLY C 3.699 E D 0024 PHE C
E D 0023 GLY C 3.054 E D 0024 PHE CB
E D 0023 GLY C 3.761 E D 0024 PHE CG
E D 0023 GLY C 3.549 E D 0024 PHE CD1
E D 0024 PHE CA 3.782 E D 0025 PHE CA
E D 0024 PHE C 2.414 E D 0025 PHE CA
E D 0024 PHE C 3.338 E D 0025 PHE C
E D 0024 PHE C 3.561 E D 0025 PHE CB
E D 0025 PHE CA 3.784 E D 0026 TYR CA
E D 0025 PHE C 2.418 E D 0026 TYR CA
E D 0025 PHE C 3.456 E D 0026 TYR C
E D 0025 PHE C 3.479 E D 0026 TYR CB
E D 0026 TYR CA 3.775 C D 0027 THR CA
E D 0026 TYR C 2.407 C D 0027 THR CA
E D 0026 TYR C 3.510 C D 0027 THR C
E D 0026 TYR C 3.391 C D 0027 THR CB
E D 0026 TYR C 3.615 C D 0027 THR CG2
E D 0026 TYR CD2 3.714 C D 0028 PRO CD
E D 0026 TYR CE2 3.733 C D 0028 PRO CB
E D 0026 TYR CE2 3.660 C D 0028 PRO CD
C D 0027 THR CA 2.913 C D 0028 PRO CD
C D 0027 THR C 2.479 C D 0028 PRO CA
C D 0027 THR C 3.163 C D 0028 PRO C
C D 0027 THR C 3.653 C D 0028 PRO CB
C D 0027 THR C 3.660 C D 0028 PRO CG
C D 0027 THR C 2.508 C D 0028 PRO CD
C D 0028 PRO CA 3.778 C D 0029 LYS CA
C D 0028 PRO C 2.429 C D 0029 LYS CA
C D 0028 PRO C 3.423 C D 0029 LYS C
C D 0028 PRO C 3.487 C D 0029 LYS CB
C D 0029 LYS CA 3.797 C D 0030 THR CA
C D 0029 LYS C 2.448 C D 0030 THR CA
C D 0029 LYS C 3.657 C D 0030 THR C
C D 0029 LYS C 3.211 C D 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H D 0013 GLU OE1 2.590 H D 0010 HIS ND1
H D 0013 GLU OE1 4.676 H D 0010 HIS NE2
H D 0013 GLU OE2 4.266 H D 0010 HIS ND1
H D 0013 GLU OE2 6.018 H D 0010 HIS NE2
C D 0021 GLU OE1 8.949 C D 0022 ARG NH1
C D 0021 GLU OE1 9.125 C D 0022 ARG NH2
C D 0021 GLU OE2 9.802 C D 0022 ARG NH1
C D 0021 GLU OE2 9.471 C D 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H D 0005 HIS ND1 11.81 H D 0010 HIS NE2
H D 0005 HIS NE2 11.77 H D 0010 HIS NE2
HB_MM 2.00 3.20 45
C D 0002 VAL N 2.273 C D 0001 PHE O
C D 0003 ASN N 2.242 C D 0002 VAL O
H D 0004 GLN N 2.261 C D 0003 ASN O
H D 0005 HIS N 2.983 C D 0003 ASN O
H D 0005 HIS N 2.255 H D 0004 GLN O
H D 0006 LEU N 2.872 C D 0003 ASN O
H D 0006 LEU N 2.945 H D 0004 GLN O
H D 0006 LEU N 2.237 H D 0005 HIS O
H D 0007 CYS N 2.979 C D 0003 ASN O
H D 0007 CYS N 2.240 H D 0006 LEU O
H D 0008 GLY N 2.936 H D 0004 GLN O
H D 0008 GLY N 2.253 H D 0007 CYS O
H D 0009 SER N 2.249 H D 0008 GLY O
H D 0010 HIS N 3.068 H D 0008 GLY O
H D 0010 HIS N 2.236 H D 0009 SER O
H D 0011 LEU N 3.127 H D 0008 GLY O
H D 0011 LEU N 2.246 H D 0010 HIS O
H D 0012 VAL N 3.199 H D 0008 GLY O
H D 0012 VAL N 2.257 H D 0011 LEU O
H D 0013 GLU N 2.258 H D 0012 VAL O
H D 0014 ALA N 2.244 H D 0013 GLU O
H D 0015 LEU N 2.951 H D 0011 LEU O
H D 0015 LEU N 3.050 H D 0012 VAL O
H D 0015 LEU N 2.255 H D 0014 ALA O
H D 0016 TYR N 2.999 H D 0012 VAL O
H D 0016 TYR N 2.240 H D 0015 LEU O
H D 0017 LEU N 3.103 H D 0014 ALA O
H D 0017 LEU N 2.247 H D 0016 TYR O
H D 0018 VAL N 3.055 H D 0014 ALA O
H D 0018 VAL N 2.261 H D 0017 LEU O
H D 0019 CYS N 2.248 H D 0018 VAL O
C D 0020 GLY N 2.692 H D 0016 TYR O
C D 0020 GLY N 2.252 H D 0019 CYS O
C D 0021 GLU N 2.762 H D 0019 CYS O
C D 0021 GLU N 2.252 C D 0020 GLY O
C D 0022 ARG N 2.243 C D 0021 GLU O
E D 0023 GLY N 2.245 C D 0022 ARG O
E D 0024 PHE N 2.239 E D 0023 GLY O
E D 0025 PHE N 2.240 E D 0024 PHE O
E D 0026 TYR N 2.239 E D 0025 PHE O
C D 0027 THR N 2.233 E D 0026 TYR O
C D 0028 PRO N 2.256 C D 0027 THR O
C D 0029 LYS N 2.637 C D 0027 THR O
C D 0029 LYS N 2.248 C D 0028 PRO O
C D 0030 THR N 2.252 C D 0029 LYS O
HB_MS 2.00 3.20 4
H D 0004 GLN N 2.625 C D 0003 ASN OD1
H D 0006 LEU O 3.013 H D 0009 SER OG
H D 0019 CYS O 3.200 C D 0022 ARG NH1
C D 0029 LYS O 2.795 C D 0030 THR OG1
HB_SS 2.00 3.20 1
H D 0010 HIS NE2 3.081 H D 0009 SER OG
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 8.633 H F 0013 GLU OE1
H D 0010 HIS ND1 7.720 H F 0013 GLU OE2
H D 0010 HIS NE2 8.256 H F 0013 GLU OE1
H D 0010 HIS NE2 6.935 H F 0013 GLU OE2
H D 0013 GLU OE1 8.629 H F 0010 HIS ND1
H D 0013 GLU OE1 8.246 H F 0010 HIS NE2
H D 0013 GLU OE2 7.716 H F 0010 HIS ND1
H D 0013 GLU OE2 6.926 H F 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 8.385 H F 0010 HIS ND1
H D 0010 HIS ND1 8.324 H F 0010 HIS NE2
H D 0010 HIS NE2 8.329 H F 0010 HIS ND1
H D 0010 HIS NE2 8.435 H F 0010 HIS NE2
H D 0013 GLU OE1 9.382 H F 0013 GLU OE1
H D 0013 GLU OE1 9.030 H F 0013 GLU OE2
H D 0013 GLU OE2 9.027 H F 0013 GLU OE1
H D 0013 GLU OE2 9.161 H F 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 1
C D 0002 VAL CG1 3.631 C G 0007 CYS CA
HB_MM 2.00 3.20 2
C D 0001 PHE N 3.008 C G 0007 CYS O
C D 0002 VAL N 2.648 C G 0007 CYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 2
C D 0002 VAL CG1 3.688 H H 0011 LEU CD2
H D 0006 LEU CD1 3.539 H H 0011 LEU CD2
CHARGE_ATTR 2.00 12.00 9
H D 0005 HIS NE2 11.71 H H 0013 GLU OE1
H D 0010 HIS ND1 6.389 H H 0013 GLU OE1
H D 0010 HIS ND1 7.382 H H 0013 GLU OE2
H D 0010 HIS NE2 5.113 H H 0013 GLU OE1
H D 0010 HIS NE2 6.643 H H 0013 GLU OE2
H D 0013 GLU OE1 7.410 H H 0010 HIS ND1
H D 0013 GLU OE1 7.649 H H 0010 HIS NE2
H D 0013 GLU OE2 7.973 H H 0010 HIS ND1
H D 0013 GLU OE2 8.546 H H 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 5.403 H H 0010 HIS ND1
H D 0010 HIS ND1 5.625 H H 0010 HIS NE2
H D 0010 HIS NE2 3.887 H H 0010 HIS ND1
H D 0010 HIS NE2 4.373 H H 0010 HIS NE2
H D 0013 GLU OE1 7.945 H H 0013 GLU OE1
H D 0013 GLU OE1 8.317 H H 0013 GLU OE2
H D 0013 GLU OE2 7.892 H H 0013 GLU OE1
H D 0013 GLU OE2 7.695 H H 0013 GLU OE2
AROMATIC 0.00 8.00 1
H D 0010 HIS 5.220 H H 0010 HIS
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 3
H D 0014 ALA CB 3.707 H J 0017 LEU CD2
H D 0017 LEU CD2 3.719 H J 0014 ALA CB
H D 0017 LEU CD2 3.481 H J 0017 LEU CD2
CHARGE_ATTR 2.00 12.00 8
H D 0010 HIS ND1 5.939 H J 0013 GLU OE1
H D 0010 HIS ND1 4.954 H J 0013 GLU OE2
H D 0010 HIS NE2 7.602 H J 0013 GLU OE1
H D 0010 HIS NE2 6.458 H J 0013 GLU OE2
H D 0013 GLU OE1 5.936 H J 0010 HIS ND1
H D 0013 GLU OE1 7.590 H J 0010 HIS NE2
H D 0013 GLU OE2 4.958 H J 0010 HIS ND1
H D 0013 GLU OE2 6.451 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 7.115 H J 0010 HIS ND1
H D 0010 HIS ND1 8.366 H J 0010 HIS NE2
H D 0010 HIS NE2 8.378 H J 0010 HIS ND1
H D 0010 HIS NE2 9.219 H J 0010 HIS NE2
H D 0013 GLU OE1 4.474 H J 0013 GLU OE1
H D 0013 GLU OE1 4.285 H J 0013 GLU OE2
H D 0013 GLU OE2 4.288 H J 0013 GLU OE1
H D 0013 GLU OE2 5.101 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"
HYDROPHOBIC 2.00 3.80 2
H D 0011 LEU CD2 3.681 C L 0002 VAL CG1
H D 0011 LEU CD2 3.543 H L 0006 LEU CD1
CHARGE_ATTR 2.00 12.00 9
H D 0010 HIS ND1 7.413 H L 0013 GLU OE1
H D 0010 HIS ND1 7.984 H L 0013 GLU OE2
H D 0010 HIS NE2 7.657 H L 0013 GLU OE1
H D 0010 HIS NE2 8.562 H L 0013 GLU OE2
H D 0013 GLU OE1 11.68 H L 0005 HIS NE2
H D 0013 GLU OE1 6.403 H L 0010 HIS ND1
H D 0013 GLU OE1 5.119 H L 0010 HIS NE2
H D 0013 GLU OE2 7.391 H L 0010 HIS ND1
H D 0013 GLU OE2 6.643 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H D 0010 HIS ND1 5.416 H L 0010 HIS ND1
H D 0010 HIS ND1 3.889 H L 0010 HIS NE2
H D 0010 HIS NE2 5.639 H L 0010 HIS ND1
H D 0010 HIS NE2 4.372 H L 0010 HIS NE2
H D 0013 GLU OE1 7.949 H L 0013 GLU OE1
H D 0013 GLU OE1 7.904 H L 0013 GLU OE2
H D 0013 GLU OE2 8.318 H L 0013 GLU OE1
H D 0013 GLU OE2 7.707 H L 0013 GLU OE2
AROMATIC 0.00 8.00 1
H D 0010 HIS 5.224 H L 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "E"
HYDROPHOBIC 2.00 3.80 75
C E 0001 GLY CA 3.775 C E 0002 ILE CA
C E 0001 GLY C 2.423 C E 0002 ILE CA
C E 0001 GLY C 3.655 C E 0002 ILE C
C E 0001 GLY C 3.246 C E 0002 ILE CB
C E 0001 GLY C 3.752 C E 0002 ILE CG2
C E 0002 ILE CA 3.797 H E 0003 VAL CA
C E 0002 ILE C 2.417 H E 0003 VAL CA
C E 0002 ILE C 3.196 H E 0003 VAL C
C E 0002 ILE C 3.682 H E 0003 VAL CB
C E 0002 ILE CG2 3.787 H E 0003 VAL CG2
C E 0002 ILE CD1 3.760 H E 0019 TYR CG
H E 0003 VAL C 2.431 H E 0004 GLU CA
H E 0003 VAL C 3.009 H E 0004 GLU C
H E 0003 VAL C 3.702 H E 0004 GLU CB
H E 0004 GLU C 2.440 H E 0005 GLN CA
H E 0004 GLU C 3.138 H E 0005 GLN C
H E 0004 GLU C 3.711 H E 0005 GLN CB
H E 0005 GLN C 2.426 H E 0006 CYS CA
H E 0005 GLN C 3.375 H E 0006 CYS C
H E 0005 GLN C 3.580 H E 0006 CYS CB
H E 0005 GLN C 3.590 C E 0008 THR CG2
H E 0006 CYS C 2.426 C E 0007 CYS CA
H E 0006 CYS C 3.151 C E 0007 CYS C
H E 0006 CYS C 3.691 C E 0007 CYS CB
C E 0007 CYS C 2.414 C E 0008 THR CA
C E 0007 CYS C 3.226 C E 0008 THR C
C E 0007 CYS C 3.643 C E 0008 THR CB
C E 0008 THR C 2.428 C E 0009 SER CA
C E 0008 THR C 3.622 C E 0009 SER C
C E 0008 THR C 3.305 C E 0009 SER CB
C E 0009 SER C 2.464 C E 0010 ILE CA
C E 0009 SER C 3.143 C E 0010 ILE C
C E 0009 SER C 3.004 C E 0010 ILE CB
C E 0009 SER C 3.753 C E 0010 ILE CG1
C E 0009 SER C 3.449 C E 0010 ILE CD1
C E 0010 ILE C 2.443 C E 0011 CYS CA
C E 0010 ILE C 3.384 C E 0011 CYS C
C E 0010 ILE C 3.592 C E 0011 CYS CB
C E 0011 CYS CA 3.789 C E 0012 SER CA
C E 0011 CYS C 2.426 C E 0012 SER CA
C E 0011 CYS C 3.146 C E 0012 SER C
C E 0011 CYS C 3.678 C E 0012 SER CB
C E 0012 SER C 2.447 H E 0013 LEU CA
C E 0012 SER C 2.987 H E 0013 LEU C
C E 0012 SER C 3.709 H E 0013 LEU CB
C E 0012 SER CB 3.631 H E 0015 GLN CG
C E 0012 SER CB 3.721 H E 0015 GLN CD
H E 0013 LEU C 2.438 H E 0014 TYR CA
H E 0013 LEU C 3.077 H E 0014 TYR C
H E 0013 LEU C 3.701 H E 0014 TYR CB
H E 0014 TYR C 2.426 H E 0015 GLN CA
H E 0014 TYR C 3.085 H E 0015 GLN C
H E 0014 TYR C 3.700 H E 0015 GLN CB
H E 0015 GLN CA 3.800 H E 0016 LEU CA
H E 0015 GLN C 2.437 H E 0016 LEU CA
H E 0015 GLN C 3.064 H E 0016 LEU C
H E 0015 GLN C 3.707 H E 0016 LEU CB
H E 0016 LEU C 2.454 H E 0017 GLU CA
H E 0016 LEU C 3.029 H E 0017 GLU C
H E 0016 LEU C 3.721 H E 0017 GLU CB
H E 0017 GLU C 2.443 H E 0018 ASN CA
H E 0017 GLU C 3.109 H E 0018 ASN C
H E 0017 GLU C 3.719 H E 0018 ASN CB
H E 0018 ASN CA 3.797 H E 0019 TYR CA
H E 0018 ASN C 2.428 H E 0019 TYR CA
H E 0018 ASN C 3.389 H E 0019 TYR C
H E 0018 ASN C 3.537 H E 0019 TYR CB
H E 0018 ASN C 3.661 H E 0019 TYR CG
H E 0019 TYR CA 3.791 E E 0020 CYS CA
H E 0019 TYR C 2.437 E E 0020 CYS CA
H E 0019 TYR C 3.113 E E 0020 CYS C
H E 0019 TYR C 3.687 E E 0020 CYS CB
E E 0020 CYS C 2.434 E E 0021 ASN CA
E E 0020 CYS C 3.495 E E 0021 ASN C
E E 0020 CYS C 3.456 E E 0021 ASN CB
HB_MM 2.00 3.20 28
C E 0002 ILE N 2.249 C E 0001 GLY O
H E 0003 VAL N 2.236 C E 0002 ILE O
H E 0004 GLU N 2.240 H E 0003 VAL O
H E 0005 GLN N 2.248 H E 0004 GLU O
H E 0006 CYS N 2.238 H E 0005 GLN O
C E 0007 CYS N 2.706 H E 0003 VAL O
C E 0007 CYS N 2.238 H E 0006 CYS O
C E 0008 THR N 3.154 H E 0006 CYS O
C E 0008 THR N 2.236 C E 0007 CYS O
C E 0009 SER N 2.242 C E 0008 THR O
C E 0010 ILE N 3.024 H E 0006 CYS O
C E 0010 ILE N 2.264 C E 0009 SER O
C E 0011 CYS N 2.246 C E 0010 ILE O
C E 0012 SER N 2.249 C E 0011 CYS O
H E 0013 LEU N 2.256 C E 0012 SER O
H E 0014 TYR N 2.245 H E 0013 LEU O
H E 0015 GLN N 2.989 C E 0012 SER O
H E 0015 GLN N 2.240 H E 0014 TYR O
H E 0016 LEU N 2.253 H E 0015 GLN O
H E 0017 GLU N 3.193 H E 0013 LEU O
H E 0017 GLU N 2.254 H E 0016 LEU O
H E 0018 ASN N 3.062 H E 0016 LEU O
H E 0018 ASN N 2.252 H E 0017 GLU O
H E 0019 TYR N 2.868 H E 0016 LEU O
H E 0019 TYR N 2.244 H E 0018 ASN O
E E 0020 CYS N 3.188 H E 0017 GLU O
E E 0020 CYS N 2.255 H E 0019 TYR O
E E 0021 ASN N 2.247 E E 0020 CYS O
HB_MS 2.00 3.20 5
C E 0001 GLY O 2.638 H E 0019 TYR OH
C E 0008 THR O 3.164 C E 0009 SER OG
H E 0013 LEU N 2.961 C E 0012 SER OG
H E 0014 TYR O 3.082 H E 0018 ASN ND2
H E 0015 GLN O 3.131 H E 0018 ASN ND2
HB_SS 2.00 3.20 2
H E 0005 GLN NE2 2.801 H E 0019 TYR OH
H E 0015 GLN NE2 2.965 H E 0005 GLN OE1
SS_BOND 1.50 2.80 1
H E 0006 CYS SG 2.031 C E 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "E"
AND
CHAIN(S) "F"
HYDROPHOBIC 2.00 3.80 17
C E 0001 GLY CA 3.571 C F 0030 THR C
C E 0001 GLY CA 3.729 C F 0030 THR CG2
H E 0003 VAL CG1 3.345 H F 0004 GLN CG
H E 0003 VAL CG1 3.539 H F 0011 LEU CD1
H E 0003 VAL CG2 3.392 E F 0026 TYR CE1
H E 0003 VAL CG2 3.653 E F 0026 TYR CZ
H E 0003 VAL CG2 3.525 C F 0028 PRO CA
C E 0007 CYS CB 3.707 H F 0011 LEU CD1
H E 0013 LEU CD1 3.609 H F 0018 VAL CG1
H E 0013 LEU CD1 3.707 H F 0018 VAL CG2
H E 0016 LEU CB 3.750 H F 0015 LEU CD2
H E 0016 LEU CD2 3.685 H F 0015 LEU CD2
H E 0019 TYR CA 3.522 E F 0025 PHE CE1
H E 0019 TYR CA 3.611 E F 0025 PHE CZ
H E 0019 TYR CD1 3.491 E F 0025 PHE CE1
E E 0020 CYS CA 3.773 E F 0024 PHE CB
E E 0021 ASN CB 3.780 E F 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H E 0017 GLU OE1 3.935 C F 0022 ARG NH1
H E 0017 GLU OE1 5.451 C F 0022 ARG NH2
H E 0017 GLU OE2 4.290 C F 0022 ARG NH1
H E 0017 GLU OE2 4.883 C F 0022 ARG NH2
HB_MM 2.00 3.20 5
C E 0002 ILE N 2.960 C F 0030 THR O
H E 0003 VAL N 2.792 C F 0030 THR O
H E 0019 TYR O 3.136 E F 0025 PHE N
E E 0021 ASN N 2.607 E F 0023 GLY O
E E 0021 ASN O 2.761 E F 0023 GLY N
SS_BOND 1.50 2.80 2
C E 0007 CYS SG 2.028 H F 0007 CYS SG
E E 0020 CYS SG 2.032 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"
CHARGE_ATTR 2.00 12.00 1
H E 0017 GLU OE1 11.89 C H 0029 LYS NZ
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 2
C E 0007 CYS CA 3.636 C J 0002 VAL CG1
C E 0010 ILE CG1 3.797 H J 0005 HIS CD2
HB_MM 2.00 3.20 2
C E 0007 CYS O 2.993 C J 0001 PHE N
C E 0007 CYS O 2.655 C J 0002 VAL N
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 3.80 137
C F 0001 PHE C 2.484 C F 0002 VAL CA
C F 0001 PHE C 2.971 C F 0002 VAL C
C F 0001 PHE C 3.336 C F 0002 VAL CB
C F 0001 PHE C 3.229 C F 0002 VAL CG2
C F 0002 VAL C 2.425 C F 0003 ASN CA
C F 0002 VAL C 3.682 C F 0003 ASN C
C F 0002 VAL C 3.121 C F 0003 ASN CB
C F 0002 VAL CG1 3.426 H F 0006 LEU CD1
C F 0002 VAL CG2 3.741 H F 0006 LEU CB
C F 0003 ASN C 2.466 H F 0004 GLN CA
C F 0003 ASN C 2.977 H F 0004 GLN C
C F 0003 ASN C 3.693 H F 0004 GLN CB
H F 0004 GLN C 2.451 H F 0005 HIS CA
H F 0004 GLN C 3.057 H F 0005 HIS C
H F 0004 GLN C 3.706 H F 0005 HIS CB
H F 0005 HIS C 2.440 H F 0006 LEU CA
H F 0005 HIS C 3.545 H F 0006 LEU C
H F 0005 HIS C 3.430 H F 0006 LEU CB
H F 0005 HIS C 3.612 H F 0006 LEU CG
H F 0006 LEU CA 3.789 H F 0007 CYS CA
H F 0006 LEU C 2.431 H F 0007 CYS CA
H F 0006 LEU C 3.123 H F 0007 CYS C
H F 0006 LEU C 3.667 H F 0007 CYS CB
H F 0007 CYS CA 3.785 H F 0008 GLY CA
H F 0007 CYS C 2.415 H F 0008 GLY CA
H F 0007 CYS C 3.109 H F 0008 GLY C
H F 0008 GLY C 2.439 H F 0009 SER CA
H F 0008 GLY C 3.046 H F 0009 SER C
H F 0008 GLY C 3.725 H F 0009 SER CB
H F 0008 GLY CA 3.679 H F 0011 LEU CG
H F 0008 GLY CA 3.762 H F 0011 LEU CD1
H F 0009 SER CA 3.781 H F 0010 HIS CA
H F 0009 SER C 2.414 H F 0010 HIS CA
H F 0009 SER C 3.363 H F 0010 HIS C
H F 0009 SER C 3.512 H F 0010 HIS CB
H F 0009 SER C 3.612 H F 0010 HIS CG
H F 0009 SER CA 3.780 H F 0012 VAL CG2
H F 0009 SER C 3.434 H F 0012 VAL CG2
H F 0010 HIS CA 3.789 H F 0011 LEU CA
H F 0010 HIS C 2.421 H F 0011 LEU CA
H F 0010 HIS C 3.002 H F 0011 LEU C
H F 0010 HIS C 3.722 H F 0011 LEU CB
H F 0011 LEU CA 3.799 H F 0012 VAL CA
H F 0011 LEU C 2.444 H F 0012 VAL CA
H F 0011 LEU C 3.086 H F 0012 VAL C
H F 0011 LEU C 3.745 H F 0012 VAL CB
H F 0012 VAL C 2.445 H F 0013 GLU CA
H F 0012 VAL C 2.968 H F 0013 GLU C
H F 0012 VAL C 3.733 H F 0013 GLU CB
H F 0012 VAL CA 3.652 H F 0015 LEU CB
H F 0012 VAL CG1 3.678 E F 0024 PHE CE2
H F 0012 VAL CG1 3.381 E F 0026 TYR CG
H F 0012 VAL CG1 3.443 E F 0026 TYR CD1
H F 0012 VAL CG1 3.644 E F 0026 TYR CD2
H F 0012 VAL CG1 3.768 E F 0026 TYR CE1
H F 0013 GLU CA 3.788 H F 0014 ALA CA
H F 0013 GLU C 2.423 H F 0014 ALA CA
H F 0013 GLU C 3.165 H F 0014 ALA C
H F 0013 GLU C 3.654 H F 0014 ALA CB
H F 0013 GLU CA 3.606 H F 0016 TYR CE1
H F 0013 GLU C 3.779 H F 0016 TYR CD1
H F 0013 GLU C 3.786 H F 0016 TYR CE1
H F 0014 ALA C 2.447 H F 0015 LEU CA
H F 0014 ALA C 3.015 H F 0015 LEU C
H F 0014 ALA C 3.719 H F 0015 LEU CB
H F 0015 LEU C 2.413 H F 0016 TYR CA
H F 0015 LEU C 3.116 H F 0016 TYR C
H F 0015 LEU C 3.705 H F 0016 TYR CB
H F 0015 LEU CB 3.596 E F 0024 PHE CE2
H F 0015 LEU CD1 3.620 E F 0024 PHE CE2
H F 0016 TYR C 2.433 H F 0017 LEU CA
H F 0016 TYR C 3.020 H F 0017 LEU C
H F 0016 TYR C 3.726 H F 0017 LEU CB
H F 0016 TYR CA 3.768 E F 0024 PHE CE1
H F 0016 TYR CB 3.706 E F 0024 PHE CD1
H F 0016 TYR CB 3.164 E F 0024 PHE CE1
H F 0017 LEU CA 3.799 H F 0018 VAL CA
H F 0017 LEU C 2.446 H F 0018 VAL CA
H F 0017 LEU C 3.049 H F 0018 VAL C
H F 0017 LEU C 3.741 H F 0018 VAL CB
H F 0018 VAL CA 3.789 H F 0019 CYS CA
H F 0018 VAL C 2.431 H F 0019 CYS CA
H F 0018 VAL C 3.064 H F 0019 CYS C
H F 0018 VAL C 3.695 H F 0019 CYS CB
H F 0019 CYS CA 3.796 C F 0020 GLY CA
H F 0019 CYS C 2.424 C F 0020 GLY CA
H F 0019 CYS C 3.088 C F 0020 GLY C
H F 0019 CYS CB 3.571 C F 0022 ARG C
H F 0019 CYS CB 3.610 C F 0022 ARG CB
C F 0020 GLY CA 3.786 C F 0021 GLU CA
C F 0020 GLY C 2.429 C F 0021 GLU CA
C F 0020 GLY C 3.234 C F 0021 GLU C
C F 0020 GLY C 3.650 C F 0021 GLU CB
C F 0021 GLU CA 3.799 C F 0022 ARG CA
C F 0021 GLU C 2.432 C F 0022 ARG CA
C F 0021 GLU C 3.365 C F 0022 ARG C
C F 0021 GLU C 3.585 C F 0022 ARG CB
C F 0021 GLU C 3.703 C F 0022 ARG CG
C F 0022 ARG CA 3.786 E F 0023 GLY CA
C F 0022 ARG C 2.413 E F 0023 GLY CA
C F 0022 ARG C 3.413 E F 0023 GLY C
E F 0023 GLY CA 3.797 E F 0024 PHE CA
E F 0023 GLY C 2.436 E F 0024 PHE CA
E F 0023 GLY C 3.704 E F 0024 PHE C
E F 0023 GLY C 3.056 E F 0024 PHE CB
E F 0023 GLY C 3.761 E F 0024 PHE CG
E F 0023 GLY C 3.548 E F 0024 PHE CD1
E F 0024 PHE CA 3.781 E F 0025 PHE CA
E F 0024 PHE C 2.414 E F 0025 PHE CA
E F 0024 PHE C 3.337 E F 0025 PHE C
E F 0024 PHE C 3.563 E F 0025 PHE CB
E F 0025 PHE CA 3.781 E F 0026 TYR CA
E F 0025 PHE C 2.415 E F 0026 TYR CA
E F 0025 PHE C 3.448 E F 0026 TYR C
E F 0025 PHE C 3.483 E F 0026 TYR CB
E F 0026 TYR CA 3.774 C F 0027 THR CA
E F 0026 TYR C 2.408 C F 0027 THR CA
E F 0026 TYR C 3.508 C F 0027 THR C
E F 0026 TYR C 3.397 C F 0027 THR CB
E F 0026 TYR C 3.646 C F 0027 THR CG2
E F 0026 TYR CD2 3.714 C F 0028 PRO CD
E F 0026 TYR CE2 3.717 C F 0028 PRO CB
E F 0026 TYR CE2 3.661 C F 0028 PRO CD
C F 0027 THR CA 2.915 C F 0028 PRO CD
C F 0027 THR C 2.475 C F 0028 PRO CA
C F 0027 THR C 3.162 C F 0028 PRO C
C F 0027 THR C 3.648 C F 0028 PRO CB
C F 0027 THR C 3.659 C F 0028 PRO CG
C F 0027 THR C 2.508 C F 0028 PRO CD
C F 0028 PRO CA 3.782 C F 0029 LYS CA
C F 0028 PRO C 2.431 C F 0029 LYS CA
C F 0028 PRO C 3.439 C F 0029 LYS C
C F 0028 PRO C 3.478 C F 0029 LYS CB
C F 0029 LYS CA 3.793 C F 0030 THR CA
C F 0029 LYS C 2.443 C F 0030 THR CA
C F 0029 LYS C 3.656 C F 0030 THR C
C F 0029 LYS C 3.205 C F 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H F 0013 GLU OE1 2.587 H F 0010 HIS ND1
H F 0013 GLU OE1 4.674 H F 0010 HIS NE2
H F 0013 GLU OE2 4.261 H F 0010 HIS ND1
H F 0013 GLU OE2 6.012 H F 0010 HIS NE2
C F 0021 GLU OE1 8.947 C F 0022 ARG NH1
C F 0021 GLU OE1 9.181 C F 0022 ARG NH2
C F 0021 GLU OE2 9.817 C F 0022 ARG NH1
C F 0021 GLU OE2 9.560 C F 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H F 0005 HIS ND1 11.82 H F 0010 HIS NE2
H F 0005 HIS NE2 11.75 H F 0010 HIS NE2
HB_MM 2.00 3.20 45
C F 0002 VAL N 2.270 C F 0001 PHE O
C F 0003 ASN N 2.243 C F 0002 VAL O
H F 0004 GLN N 2.258 C F 0003 ASN O
H F 0005 HIS N 2.969 C F 0003 ASN O
H F 0005 HIS N 2.254 H F 0004 GLN O
H F 0006 LEU N 2.861 C F 0003 ASN O
H F 0006 LEU N 2.955 H F 0004 GLN O
H F 0006 LEU N 2.238 H F 0005 HIS O
H F 0007 CYS N 2.981 C F 0003 ASN O
H F 0007 CYS N 2.239 H F 0006 LEU O
H F 0008 GLY N 2.935 H F 0004 GLN O
H F 0008 GLY N 2.250 H F 0007 CYS O
H F 0009 SER N 2.250 H F 0008 GLY O
H F 0010 HIS N 3.074 H F 0008 GLY O
H F 0010 HIS N 2.235 H F 0009 SER O
H F 0011 LEU N 3.115 H F 0008 GLY O
H F 0011 LEU N 2.247 H F 0010 HIS O
H F 0012 VAL N 3.191 H F 0008 GLY O
H F 0012 VAL N 2.257 H F 0011 LEU O
H F 0013 GLU N 2.260 H F 0012 VAL O
H F 0014 ALA N 2.245 H F 0013 GLU O
H F 0015 LEU N 2.953 H F 0011 LEU O
H F 0015 LEU N 3.052 H F 0012 VAL O
H F 0015 LEU N 2.254 H F 0014 ALA O
H F 0016 TYR N 3.001 H F 0012 VAL O
H F 0016 TYR N 2.242 H F 0015 LEU O
H F 0017 LEU N 3.108 H F 0014 ALA O
H F 0017 LEU N 2.247 H F 0016 TYR O
H F 0018 VAL N 3.060 H F 0014 ALA O
H F 0018 VAL N 2.261 H F 0017 LEU O
H F 0019 CYS N 2.251 H F 0018 VAL O
C F 0020 GLY N 2.680 H F 0016 TYR O
C F 0020 GLY N 2.249 H F 0019 CYS O
C F 0021 GLU N 2.779 H F 0019 CYS O
C F 0021 GLU N 2.250 C F 0020 GLY O
C F 0022 ARG N 2.245 C F 0021 GLU O
E F 0023 GLY N 2.245 C F 0022 ARG O
E F 0024 PHE N 2.243 E F 0023 GLY O
E F 0025 PHE N 2.239 E F 0024 PHE O
E F 0026 TYR N 2.240 E F 0025 PHE O
C F 0027 THR N 2.233 E F 0026 TYR O
C F 0028 PRO N 2.251 C F 0027 THR O
C F 0029 LYS N 2.645 C F 0027 THR O
C F 0029 LYS N 2.248 C F 0028 PRO O
C F 0030 THR N 2.254 C F 0029 LYS O
HB_MS 2.00 3.20 4
H F 0004 GLN N 2.593 C F 0003 ASN OD1
H F 0006 LEU O 3.008 H F 0009 SER OG
H F 0019 CYS O 3.169 C F 0022 ARG NH1
C F 0029 LYS O 2.798 C F 0030 THR OG1
HB_SS 2.00 3.20 1
H F 0010 HIS NE2 3.095 H F 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "G"
CHARGE_ATTR 2.00 12.00 1
C F 0029 LYS NZ 11.80 H G 0017 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "F"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 27
H F 0005 HIS C 3.763 H H 0016 TYR CE2
H F 0005 HIS CE1 3.761 C H 0020 GLY CA
H F 0009 SER CB 3.788 H H 0013 GLU CB
H F 0009 SER CB 3.336 H H 0013 GLU CG
H F 0009 SER CA 3.553 H H 0016 TYR CE1
H F 0009 SER CA 3.773 H H 0016 TYR CZ
H F 0009 SER CB 3.348 H H 0016 TYR CE1
H F 0009 SER CB 3.599 H H 0016 TYR CZ
H F 0012 VAL CG2 3.384 H H 0012 VAL CG2
H F 0013 GLU CB 3.779 H H 0009 SER CB
H F 0013 GLU CG 3.328 H H 0009 SER CB
H F 0016 TYR CE2 3.748 H H 0005 HIS C
H F 0016 TYR CE1 3.553 H H 0009 SER CA
H F 0016 TYR CE1 3.355 H H 0009 SER CB
H F 0016 TYR CZ 3.772 H H 0009 SER CA
H F 0016 TYR CZ 3.605 H H 0009 SER CB
H F 0016 TYR CD2 3.735 C H 0028 PRO CB
H F 0016 TYR CD2 3.627 C H 0028 PRO CG
C F 0020 GLY CA 3.789 H H 0005 HIS CE1
E F 0023 GLY CA 3.708 C H 0027 THR CA
E F 0023 GLY CA 3.396 C H 0028 PRO CD
E F 0024 PHE CE1 3.285 E H 0026 TYR CD2
E F 0026 TYR CD2 3.293 E H 0024 PHE CE1
C F 0027 THR CA 3.707 E H 0023 GLY CA
C F 0028 PRO CB 3.726 H H 0016 TYR CD2
C F 0028 PRO CG 3.620 H H 0016 TYR CD2
C F 0028 PRO CD 3.386 E H 0023 GLY CA
CHARGE_ATTR 2.00 12.00 24
H F 0005 HIS ND1 11.44 H H 0013 GLU OE2
H F 0005 HIS NE2 11.10 H H 0013 GLU OE2
H F 0005 HIS ND1 5.409 C H 0021 GLU OE1
H F 0005 HIS ND1 7.397 C H 0021 GLU OE2
H F 0005 HIS NE2 6.802 C H 0021 GLU OE1
H F 0005 HIS NE2 8.599 C H 0021 GLU OE2
H F 0010 HIS ND1 5.353 H H 0013 GLU OE1
H F 0010 HIS ND1 3.696 H H 0013 GLU OE2
H F 0010 HIS NE2 5.412 H H 0013 GLU OE1
H F 0010 HIS NE2 3.414 H H 0013 GLU OE2
H F 0013 GLU OE2 11.41 H H 0005 HIS ND1
H F 0013 GLU OE2 11.11 H H 0005 HIS NE2
H F 0013 GLU OE1 5.359 H H 0010 HIS ND1
H F 0013 GLU OE1 5.416 H H 0010 HIS NE2
H F 0013 GLU OE2 3.690 H H 0010 HIS ND1
H F 0013 GLU OE2 3.416 H H 0010 HIS NE2
C F 0021 GLU OE1 5.447 H H 0005 HIS ND1
C F 0021 GLU OE1 6.820 H H 0005 HIS NE2
C F 0021 GLU OE2 7.444 H H 0005 HIS ND1
C F 0021 GLU OE2 8.626 H H 0005 HIS NE2
C F 0021 GLU OE1 8.416 C H 0029 LYS NZ
C F 0021 GLU OE2 8.428 C H 0029 LYS NZ
C F 0029 LYS NZ 8.378 C H 0021 GLU OE1
C F 0029 LYS NZ 8.396 C H 0021 GLU OE2
CHARGE_REPU 2.00 12.00 20
H F 0005 HIS ND1 10.18 C H 0022 ARG NH1
H F 0005 HIS ND1 11.10 C H 0022 ARG NH2
H F 0005 HIS NE2 10.22 C H 0022 ARG NH1
H F 0005 HIS NE2 11.07 C H 0022 ARG NH2
H F 0010 HIS ND1 6.067 H H 0010 HIS ND1
H F 0010 HIS ND1 6.785 H H 0010 HIS NE2
H F 0010 HIS NE2 6.786 H H 0010 HIS ND1
H F 0010 HIS NE2 7.945 H H 0010 HIS NE2
H F 0013 GLU OE1 5.594 H H 0013 GLU OE1
H F 0013 GLU OE1 4.753 H H 0013 GLU OE2
H F 0013 GLU OE2 4.736 H H 0013 GLU OE1
H F 0013 GLU OE2 4.839 H H 0013 GLU OE2
C F 0022 ARG NH1 10.15 H H 0005 HIS ND1
C F 0022 ARG NH1 10.21 H H 0005 HIS NE2
C F 0022 ARG NH2 11.19 H H 0005 HIS ND1
C F 0022 ARG NH2 11.17 H H 0005 HIS NE2
C F 0022 ARG NH1 9.136 C H 0029 LYS NZ
C F 0022 ARG NH2 9.412 C H 0029 LYS NZ
C F 0029 LYS NZ 9.153 C H 0022 ARG NH1
C F 0029 LYS NZ 9.402 C H 0022 ARG NH2
HB_MM 2.00 3.20 4
E F 0024 PHE N 2.755 E H 0026 TYR O
E F 0024 PHE O 2.865 E H 0026 TYR N
E F 0026 TYR N 2.855 E H 0024 PHE O
E F 0026 TYR O 2.747 E H 0024 PHE N
HB_MS 2.00 3.20 4
H F 0005 HIS O 2.600 H H 0016 TYR OH
H F 0009 SER N 2.969 H H 0016 TYR OH
H F 0016 TYR OH 2.587 H H 0005 HIS O
H F 0016 TYR OH 2.973 H H 0009 SER N
HB_SS 2.00 3.20 2
H F 0009 SER OG 2.787 H H 0013 GLU OE2
H F 0013 GLU OE2 2.774 H H 0009 SER OG
AROMATIC 0.00 8.00 4
E F 0026 TYR 5.778 E H 0024 PHE
H F 0016 TYR 5.588 E H 0026 TYR
E F 0024 PHE 5.770 E H 0026 TYR
E F 0026 TYR 5.593 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"
HYDROPHOBIC 2.00 3.80 2
H F 0011 LEU CD2 3.689 C J 0002 VAL CG1
H F 0011 LEU CD2 3.543 H J 0006 LEU CD1
CHARGE_ATTR 2.00 12.00 9
H F 0010 HIS ND1 7.408 H J 0013 GLU OE1
H F 0010 HIS ND1 7.969 H J 0013 GLU OE2
H F 0010 HIS NE2 7.647 H J 0013 GLU OE1
H F 0010 HIS NE2 8.542 H J 0013 GLU OE2
H F 0013 GLU OE1 11.67 H J 0005 HIS NE2
H F 0013 GLU OE1 6.395 H J 0010 HIS ND1
H F 0013 GLU OE1 5.109 H J 0010 HIS NE2
H F 0013 GLU OE2 7.390 H J 0010 HIS ND1
H F 0013 GLU OE2 6.639 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H F 0010 HIS ND1 5.409 H J 0010 HIS ND1
H F 0010 HIS ND1 3.883 H J 0010 HIS NE2
H F 0010 HIS NE2 5.633 H J 0010 HIS ND1
H F 0010 HIS NE2 4.371 H J 0010 HIS NE2
H F 0013 GLU OE1 7.948 H J 0013 GLU OE1
H F 0013 GLU OE1 7.894 H J 0013 GLU OE2
H F 0013 GLU OE2 8.325 H J 0013 GLU OE1
H F 0013 GLU OE2 7.704 H J 0013 GLU OE2
AROMATIC 0.00 8.00 1
H F 0010 HIS 5.221 H J 0010 HIS
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 3
H F 0014 ALA CB 3.714 H L 0017 LEU CD2
H F 0017 LEU CD2 3.717 H L 0014 ALA CB
H F 0017 LEU CD2 3.483 H L 0017 LEU CD2
CHARGE_ATTR 2.00 12.00 8
H F 0010 HIS ND1 5.931 H L 0013 GLU OE1
H F 0010 HIS ND1 4.953 H L 0013 GLU OE2
H F 0010 HIS NE2 7.592 H L 0013 GLU OE1
H F 0010 HIS NE2 6.456 H L 0013 GLU OE2
H F 0013 GLU OE1 5.929 H L 0010 HIS ND1
H F 0013 GLU OE1 7.583 H L 0010 HIS NE2
H F 0013 GLU OE2 4.955 H L 0010 HIS ND1
H F 0013 GLU OE2 6.446 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H F 0010 HIS ND1 7.105 H L 0010 HIS ND1
H F 0010 HIS ND1 8.357 H L 0010 HIS NE2
H F 0010 HIS NE2 8.367 H L 0010 HIS ND1
H F 0010 HIS NE2 9.208 H L 0010 HIS NE2
H F 0013 GLU OE1 4.471 H L 0013 GLU OE1
H F 0013 GLU OE1 4.286 H L 0013 GLU OE2
H F 0013 GLU OE2 4.297 H L 0013 GLU OE1
H F 0013 GLU OE2 5.113 H L 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "G"
HYDROPHOBIC 2.00 3.80 76
C G 0001 GLY CA 3.779 C G 0002 ILE CA
C G 0001 GLY C 2.425 C G 0002 ILE CA
C G 0001 GLY C 3.659 C G 0002 ILE C
C G 0001 GLY C 3.247 C G 0002 ILE CB
C G 0001 GLY C 3.754 C G 0002 ILE CG2
C G 0002 ILE CA 3.794 H G 0003 VAL CA
C G 0002 ILE C 2.414 H G 0003 VAL CA
C G 0002 ILE C 3.188 H G 0003 VAL C
C G 0002 ILE C 3.679 H G 0003 VAL CB
C G 0002 ILE CG2 3.781 H G 0003 VAL CG2
C G 0002 ILE CD1 3.764 H G 0019 TYR CG
H G 0003 VAL C 2.430 H G 0004 GLU CA
H G 0003 VAL C 3.007 H G 0004 GLU C
H G 0003 VAL C 3.706 H G 0004 GLU CB
H G 0004 GLU C 2.431 H G 0005 GLN CA
H G 0004 GLU C 3.133 H G 0005 GLN C
H G 0004 GLU C 3.704 H G 0005 GLN CB
H G 0005 GLN C 2.424 H G 0006 CYS CA
H G 0005 GLN C 3.375 H G 0006 CYS C
H G 0005 GLN C 3.575 H G 0006 CYS CB
H G 0005 GLN C 3.598 C G 0008 THR CG2
H G 0006 CYS CA 3.799 C G 0007 CYS CA
H G 0006 CYS C 2.419 C G 0007 CYS CA
H G 0006 CYS C 3.135 C G 0007 CYS C
H G 0006 CYS C 3.685 C G 0007 CYS CB
C G 0007 CYS CA 3.800 C G 0008 THR CA
C G 0007 CYS C 2.411 C G 0008 THR CA
C G 0007 CYS C 3.221 C G 0008 THR C
C G 0007 CYS C 3.646 C G 0008 THR CB
C G 0008 THR C 2.424 C G 0009 SER CA
C G 0008 THR C 3.625 C G 0009 SER C
C G 0008 THR C 3.284 C G 0009 SER CB
C G 0009 SER C 2.466 C G 0010 ILE CA
C G 0009 SER C 3.144 C G 0010 ILE C
C G 0009 SER C 3.013 C G 0010 ILE CB
C G 0009 SER C 3.763 C G 0010 ILE CG1
C G 0009 SER C 3.457 C G 0010 ILE CD1
C G 0010 ILE C 2.440 C G 0011 CYS CA
C G 0010 ILE C 3.371 C G 0011 CYS C
C G 0010 ILE C 3.596 C G 0011 CYS CB
C G 0011 CYS CA 3.792 C G 0012 SER CA
C G 0011 CYS C 2.432 C G 0012 SER CA
C G 0011 CYS C 3.148 C G 0012 SER C
C G 0011 CYS C 3.675 C G 0012 SER CB
C G 0012 SER C 2.438 H G 0013 LEU CA
C G 0012 SER C 2.996 H G 0013 LEU C
C G 0012 SER C 3.701 H G 0013 LEU CB
C G 0012 SER CB 3.593 H G 0015 GLN CG
C G 0012 SER CB 3.661 H G 0015 GLN CD
H G 0013 LEU C 2.437 H G 0014 TYR CA
H G 0013 LEU C 3.074 H G 0014 TYR C
H G 0013 LEU C 3.705 H G 0014 TYR CB
H G 0014 TYR C 2.429 H G 0015 GLN CA
H G 0014 TYR C 3.098 H G 0015 GLN C
H G 0014 TYR C 3.700 H G 0015 GLN CB
H G 0015 GLN CA 3.799 H G 0016 LEU CA
H G 0015 GLN C 2.433 H G 0016 LEU CA
H G 0015 GLN C 3.069 H G 0016 LEU C
H G 0015 GLN C 3.702 H G 0016 LEU CB
H G 0016 LEU C 2.450 H G 0017 GLU CA
H G 0016 LEU C 3.030 H G 0017 GLU C
H G 0016 LEU C 3.720 H G 0017 GLU CB
H G 0017 GLU C 2.434 H G 0018 ASN CA
H G 0017 GLU C 3.099 H G 0018 ASN C
H G 0017 GLU C 3.713 H G 0018 ASN CB
H G 0018 ASN C 2.429 H G 0019 TYR CA
H G 0018 ASN C 3.384 H G 0019 TYR C
H G 0018 ASN C 3.544 H G 0019 TYR CB
H G 0018 ASN C 3.667 H G 0019 TYR CG
H G 0019 TYR CA 3.793 E G 0020 CYS CA
H G 0019 TYR C 2.435 E G 0020 CYS CA
H G 0019 TYR C 3.115 E G 0020 CYS C
H G 0019 TYR C 3.689 E G 0020 CYS CB
E G 0020 CYS C 2.432 E G 0021 ASN CA
E G 0020 CYS C 3.509 E G 0021 ASN C
E G 0020 CYS C 3.446 E G 0021 ASN CB
HB_MM 2.00 3.20 28
C G 0002 ILE N 2.255 C G 0001 GLY O
H G 0003 VAL N 2.238 C G 0002 ILE O
H G 0004 GLU N 2.243 H G 0003 VAL O
H G 0005 GLN N 2.243 H G 0004 GLU O
H G 0006 CYS N 3.194 H G 0003 VAL O
H G 0006 CYS N 2.237 H G 0005 GLN O
C G 0007 CYS N 2.701 H G 0003 VAL O
C G 0007 CYS N 2.237 H G 0006 CYS O
C G 0008 THR N 3.140 H G 0006 CYS O
C G 0008 THR N 2.232 C G 0007 CYS O
C G 0009 SER N 2.238 C G 0008 THR O
C G 0010 ILE N 3.033 H G 0006 CYS O
C G 0010 ILE N 2.266 C G 0009 SER O
C G 0011 CYS N 2.243 C G 0010 ILE O
C G 0012 SER N 2.253 C G 0011 CYS O
H G 0013 LEU N 2.253 C G 0012 SER O
H G 0014 TYR N 2.249 H G 0013 LEU O
H G 0015 GLN N 3.052 C G 0012 SER O
H G 0015 GLN N 2.247 H G 0014 TYR O
H G 0016 LEU N 2.249 H G 0015 GLN O
H G 0017 GLU N 3.196 H G 0013 LEU O
H G 0017 GLU N 2.254 H G 0016 LEU O
H G 0018 ASN N 3.053 H G 0016 LEU O
H G 0018 ASN N 2.244 H G 0017 GLU O
H G 0019 TYR N 2.862 H G 0016 LEU O
H G 0019 TYR N 2.244 H G 0018 ASN O
E G 0020 CYS N 2.253 H G 0019 TYR O
E G 0021 ASN N 2.244 E G 0020 CYS O
HB_MS 2.00 3.20 5
C G 0001 GLY O 2.659 H G 0019 TYR OH
C G 0008 THR O 3.104 C G 0009 SER OG
H G 0013 LEU N 2.946 C G 0012 SER OG
H G 0014 TYR O 3.092 H G 0018 ASN ND2
H G 0015 GLN O 3.145 H G 0018 ASN ND2
HB_SS 2.00 3.20 2
H G 0005 GLN NE2 2.839 H G 0019 TYR OH
H G 0015 GLN NE2 2.938 H G 0005 GLN OE1
SS_BOND 1.50 2.80 1
H G 0006 CYS SG 2.030 C G 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "G"
AND
CHAIN(S) "H"
HYDROPHOBIC 2.00 3.80 18
C G 0001 GLY CA 3.552 C H 0030 THR C
C G 0001 GLY CA 3.787 C H 0030 THR CB
C G 0001 GLY CA 3.714 C H 0030 THR CG2
H G 0003 VAL CG1 3.346 H H 0004 GLN CG
H G 0003 VAL CG1 3.538 H H 0011 LEU CD1
H G 0003 VAL CG2 3.382 E H 0026 TYR CE1
H G 0003 VAL CG2 3.648 E H 0026 TYR CZ
H G 0003 VAL CG2 3.520 C H 0028 PRO CA
C G 0007 CYS CB 3.703 H H 0011 LEU CD1
H G 0013 LEU CD1 3.608 H H 0018 VAL CG1
H G 0013 LEU CD1 3.698 H H 0018 VAL CG2
H G 0016 LEU CB 3.751 H H 0015 LEU CD2
H G 0016 LEU CD2 3.687 H H 0015 LEU CD2
H G 0019 TYR CA 3.534 E H 0025 PHE CE1
H G 0019 TYR CA 3.617 E H 0025 PHE CZ
H G 0019 TYR CD1 3.475 E H 0025 PHE CE1
E G 0020 CYS CA 3.790 E H 0024 PHE CB
E G 0021 ASN CB 3.784 E H 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H G 0017 GLU OE1 3.860 C H 0022 ARG NH1
H G 0017 GLU OE1 5.457 C H 0022 ARG NH2
H G 0017 GLU OE2 4.169 C H 0022 ARG NH1
H G 0017 GLU OE2 4.864 C H 0022 ARG NH2
HB_MM 2.00 3.20 5
C G 0002 ILE N 2.965 C H 0030 THR O
H G 0003 VAL N 2.785 C H 0030 THR O
H G 0019 TYR O 3.140 E H 0025 PHE N
E G 0021 ASN N 2.612 E H 0023 GLY O
E G 0021 ASN O 2.716 E H 0023 GLY N
SS_BOND 1.50 2.80 2
C G 0007 CYS SG 2.029 H H 0007 CYS SG
E G 0020 CYS SG 2.031 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 3.80 136
C H 0001 PHE C 2.484 C H 0002 VAL CA
C H 0001 PHE C 2.968 C H 0002 VAL C
C H 0001 PHE C 3.335 C H 0002 VAL CB
C H 0001 PHE C 3.228 C H 0002 VAL CG2
C H 0002 VAL C 2.420 C H 0003 ASN CA
C H 0002 VAL C 3.670 C H 0003 ASN C
C H 0002 VAL C 3.135 C H 0003 ASN CB
C H 0002 VAL CG1 3.431 H H 0006 LEU CD1
C H 0002 VAL CG2 3.745 H H 0006 LEU CB
C H 0003 ASN C 2.466 H H 0004 GLN CA
C H 0003 ASN C 2.978 H H 0004 GLN C
C H 0003 ASN C 3.696 H H 0004 GLN CB
H H 0004 GLN C 2.451 H H 0005 HIS CA
H H 0004 GLN C 3.053 H H 0005 HIS C
H H 0004 GLN C 3.702 H H 0005 HIS CB
H H 0005 HIS C 2.441 H H 0006 LEU CA
H H 0005 HIS C 3.542 H H 0006 LEU C
H H 0005 HIS C 3.433 H H 0006 LEU CB
H H 0005 HIS C 3.616 H H 0006 LEU CG
H H 0006 LEU CA 3.791 H H 0007 CYS CA
H H 0006 LEU C 2.429 H H 0007 CYS CA
H H 0006 LEU C 3.123 H H 0007 CYS C
H H 0006 LEU C 3.667 H H 0007 CYS CB
H H 0007 CYS CA 3.781 H H 0008 GLY CA
H H 0007 CYS C 2.414 H H 0008 GLY CA
H H 0007 CYS C 3.105 H H 0008 GLY C
H H 0008 GLY C 2.438 H H 0009 SER CA
H H 0008 GLY C 3.046 H H 0009 SER C
H H 0008 GLY C 3.725 H H 0009 SER CB
H H 0008 GLY CA 3.685 H H 0011 LEU CG
H H 0008 GLY CA 3.770 H H 0011 LEU CD1
H H 0009 SER CA 3.781 H H 0010 HIS CA
H H 0009 SER C 2.415 H H 0010 HIS CA
H H 0009 SER C 3.364 H H 0010 HIS C
H H 0009 SER C 3.514 H H 0010 HIS CB
H H 0009 SER C 3.611 H H 0010 HIS CG
H H 0009 SER CA 3.773 H H 0012 VAL CG2
H H 0009 SER C 3.425 H H 0012 VAL CG2
H H 0010 HIS CA 3.789 H H 0011 LEU CA
H H 0010 HIS C 2.423 H H 0011 LEU CA
H H 0010 HIS C 2.999 H H 0011 LEU C
H H 0010 HIS C 3.722 H H 0011 LEU CB
H H 0011 LEU CA 3.796 H H 0012 VAL CA
H H 0011 LEU C 2.442 H H 0012 VAL CA
H H 0011 LEU C 3.082 H H 0012 VAL C
H H 0011 LEU C 3.742 H H 0012 VAL CB
H H 0012 VAL C 2.443 H H 0013 GLU CA
H H 0012 VAL C 2.968 H H 0013 GLU C
H H 0012 VAL C 3.730 H H 0013 GLU CB
H H 0012 VAL CA 3.660 H H 0015 LEU CB
H H 0012 VAL CG1 3.684 E H 0024 PHE CE2
H H 0012 VAL CG1 3.385 E H 0026 TYR CG
H H 0012 VAL CG1 3.449 E H 0026 TYR CD1
H H 0012 VAL CG1 3.643 E H 0026 TYR CD2
H H 0012 VAL CG1 3.773 E H 0026 TYR CE1
H H 0013 GLU CA 3.785 H H 0014 ALA CA
H H 0013 GLU C 2.421 H H 0014 ALA CA
H H 0013 GLU C 3.163 H H 0014 ALA C
H H 0013 GLU C 3.650 H H 0014 ALA CB
H H 0013 GLU CA 3.613 H H 0016 TYR CE1
H H 0013 GLU C 3.776 H H 0016 TYR CD1
H H 0013 GLU C 3.790 H H 0016 TYR CE1
H H 0014 ALA C 2.445 H H 0015 LEU CA
H H 0014 ALA C 3.009 H H 0015 LEU C
H H 0014 ALA C 3.717 H H 0015 LEU CB
H H 0015 LEU C 2.415 H H 0016 TYR CA
H H 0015 LEU C 3.118 H H 0016 TYR C
H H 0015 LEU C 3.706 H H 0016 TYR CB
H H 0015 LEU CB 3.592 E H 0024 PHE CE2
H H 0015 LEU CD1 3.622 E H 0024 PHE CE2
H H 0016 TYR C 2.434 H H 0017 LEU CA
H H 0016 TYR C 3.029 H H 0017 LEU C
H H 0016 TYR C 3.722 H H 0017 LEU CB
H H 0016 TYR CA 3.765 E H 0024 PHE CE1
H H 0016 TYR CB 3.705 E H 0024 PHE CD1
H H 0016 TYR CB 3.161 E H 0024 PHE CE1
H H 0017 LEU CA 3.799 H H 0018 VAL CA
H H 0017 LEU C 2.447 H H 0018 VAL CA
H H 0017 LEU C 3.059 H H 0018 VAL C
H H 0017 LEU C 3.742 H H 0018 VAL CB
H H 0018 VAL CA 3.791 H H 0019 CYS CA
H H 0018 VAL C 2.432 H H 0019 CYS CA
H H 0018 VAL C 3.068 H H 0019 CYS C
H H 0018 VAL C 3.694 H H 0019 CYS CB
H H 0019 CYS CA 3.799 C H 0020 GLY CA
H H 0019 CYS C 2.427 C H 0020 GLY CA
H H 0019 CYS C 3.088 C H 0020 GLY C
H H 0019 CYS CB 3.574 C H 0022 ARG C
H H 0019 CYS CB 3.583 C H 0022 ARG CB
C H 0020 GLY CA 3.785 C H 0021 GLU CA
C H 0020 GLY C 2.432 C H 0021 GLU CA
C H 0020 GLY C 3.238 C H 0021 GLU C
C H 0020 GLY C 3.645 C H 0021 GLU CB
C H 0021 GLU C 2.434 C H 0022 ARG CA
C H 0021 GLU C 3.358 C H 0022 ARG C
C H 0021 GLU C 3.587 C H 0022 ARG CB
C H 0021 GLU C 3.694 C H 0022 ARG CG
C H 0022 ARG CA 3.784 E H 0023 GLY CA
C H 0022 ARG C 2.411 E H 0023 GLY CA
C H 0022 ARG C 3.421 E H 0023 GLY C
E H 0023 GLY CA 3.796 E H 0024 PHE CA
E H 0023 GLY C 2.431 E H 0024 PHE CA
E H 0023 GLY C 3.701 E H 0024 PHE C
E H 0023 GLY C 3.050 E H 0024 PHE CB
E H 0023 GLY C 3.758 E H 0024 PHE CG
E H 0023 GLY C 3.545 E H 0024 PHE CD1
E H 0024 PHE CA 3.784 E H 0025 PHE CA
E H 0024 PHE C 2.417 E H 0025 PHE CA
E H 0024 PHE C 3.346 E H 0025 PHE C
E H 0024 PHE C 3.561 E H 0025 PHE CB
E H 0025 PHE CA 3.785 E H 0026 TYR CA
E H 0025 PHE C 2.418 E H 0026 TYR CA
E H 0025 PHE C 3.445 E H 0026 TYR C
E H 0025 PHE C 3.487 E H 0026 TYR CB
E H 0026 TYR CA 3.777 C H 0027 THR CA
E H 0026 TYR C 2.410 C H 0027 THR CA
E H 0026 TYR C 3.516 C H 0027 THR C
E H 0026 TYR C 3.389 C H 0027 THR CB
E H 0026 TYR C 3.610 C H 0027 THR CG2
E H 0026 TYR CD2 3.722 C H 0028 PRO CD
E H 0026 TYR CE2 3.735 C H 0028 PRO CB
E H 0026 TYR CE2 3.665 C H 0028 PRO CD
C H 0027 THR CA 2.913 C H 0028 PRO CD
C H 0027 THR C 2.481 C H 0028 PRO CA
C H 0027 THR C 3.166 C H 0028 PRO C
C H 0027 THR C 3.655 C H 0028 PRO CB
C H 0027 THR C 3.662 C H 0028 PRO CG
C H 0027 THR C 2.511 C H 0028 PRO CD
C H 0028 PRO CA 3.782 C H 0029 LYS CA
C H 0028 PRO C 2.430 C H 0029 LYS CA
C H 0028 PRO C 3.448 C H 0029 LYS C
C H 0028 PRO C 3.469 C H 0029 LYS CB
C H 0029 LYS CA 3.798 C H 0030 THR CA
C H 0029 LYS C 2.447 C H 0030 THR CA
C H 0029 LYS C 3.666 C H 0030 THR C
C H 0029 LYS C 3.198 C H 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H H 0013 GLU OE1 2.586 H H 0010 HIS ND1
H H 0013 GLU OE1 4.673 H H 0010 HIS NE2
H H 0013 GLU OE2 4.269 H H 0010 HIS ND1
H H 0013 GLU OE2 6.022 H H 0010 HIS NE2
C H 0021 GLU OE1 8.956 C H 0022 ARG NH1
C H 0021 GLU OE1 9.075 C H 0022 ARG NH2
C H 0021 GLU OE2 9.815 C H 0022 ARG NH1
C H 0021 GLU OE2 9.444 C H 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H H 0005 HIS ND1 11.79 H H 0010 HIS NE2
H H 0005 HIS NE2 11.75 H H 0010 HIS NE2
HB_MM 2.00 3.20 46
C H 0002 VAL N 2.273 C H 0001 PHE O
C H 0003 ASN N 2.240 C H 0002 VAL O
H H 0004 GLN N 2.259 C H 0003 ASN O
H H 0005 HIS N 3.002 C H 0003 ASN O
H H 0005 HIS N 2.255 H H 0004 GLN O
H H 0006 LEU N 2.880 C H 0003 ASN O
H H 0006 LEU N 2.932 H H 0004 GLN O
H H 0006 LEU N 2.238 H H 0005 HIS O
H H 0007 CYS N 2.974 C H 0003 ASN O
H H 0007 CYS N 2.237 H H 0006 LEU O
H H 0008 GLY N 2.915 H H 0004 GLN O
H H 0008 GLY N 2.253 H H 0007 CYS O
H H 0009 SER N 2.248 H H 0008 GLY O
H H 0010 HIS N 3.066 H H 0008 GLY O
H H 0010 HIS N 2.237 H H 0009 SER O
H H 0011 LEU N 3.122 H H 0008 GLY O
H H 0011 LEU N 2.247 H H 0010 HIS O
H H 0012 VAL N 3.194 H H 0008 GLY O
H H 0012 VAL N 2.256 H H 0011 LEU O
H H 0013 GLU N 2.259 H H 0012 VAL O
H H 0014 ALA N 2.245 H H 0013 GLU O
H H 0015 LEU N 2.949 H H 0011 LEU O
H H 0015 LEU N 3.059 H H 0012 VAL O
H H 0015 LEU N 2.251 H H 0014 ALA O
H H 0016 TYR N 3.003 H H 0012 VAL O
H H 0016 TYR N 2.242 H H 0015 LEU O
H H 0017 LEU N 3.097 H H 0014 ALA O
H H 0017 LEU N 2.247 H H 0016 TYR O
H H 0018 VAL N 3.059 H H 0014 ALA O
H H 0018 VAL N 2.262 H H 0017 LEU O
H H 0019 CYS N 2.251 H H 0018 VAL O
C H 0020 GLY N 2.692 H H 0016 TYR O
C H 0020 GLY N 2.252 H H 0019 CYS O
C H 0021 GLU N 2.762 H H 0019 CYS O
C H 0021 GLU N 2.252 C H 0020 GLY O
C H 0022 ARG N 3.198 H H 0019 CYS O
C H 0022 ARG N 2.246 C H 0021 GLU O
E H 0023 GLY N 2.244 C H 0022 ARG O
E H 0024 PHE N 2.242 E H 0023 GLY O
E H 0025 PHE N 2.238 E H 0024 PHE O
E H 0026 TYR N 2.240 E H 0025 PHE O
C H 0027 THR N 2.236 E H 0026 TYR O
C H 0028 PRO N 2.258 C H 0027 THR O
C H 0029 LYS N 2.650 C H 0027 THR O
C H 0029 LYS N 2.249 C H 0028 PRO O
C H 0030 THR N 2.256 C H 0029 LYS O
HB_MS 2.00 3.20 3
H H 0004 GLN N 2.610 C H 0003 ASN OD1
H H 0006 LEU O 3.025 H H 0009 SER OG
C H 0029 LYS O 2.744 C H 0030 THR OG1
HB_SS 2.00 3.20 1
H H 0010 HIS NE2 3.086 H H 0009 SER OG
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 8.638 H J 0013 GLU OE1
H H 0010 HIS ND1 7.722 H J 0013 GLU OE2
H H 0010 HIS NE2 8.254 H J 0013 GLU OE1
H H 0010 HIS NE2 6.932 H J 0013 GLU OE2
H H 0013 GLU OE1 8.639 H J 0010 HIS ND1
H H 0013 GLU OE1 8.247 H J 0010 HIS NE2
H H 0013 GLU OE2 7.731 H J 0010 HIS ND1
H H 0013 GLU OE2 6.934 H J 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H H 0010 HIS ND1 8.395 H J 0010 HIS ND1
H H 0010 HIS ND1 8.326 H J 0010 HIS NE2
H H 0010 HIS NE2 8.330 H J 0010 HIS ND1
H H 0010 HIS NE2 8.430 H J 0010 HIS NE2
H H 0013 GLU OE1 9.384 H J 0013 GLU OE1
H H 0013 GLU OE1 9.026 H J 0013 GLU OE2
H H 0013 GLU OE2 9.033 H J 0013 GLU OE1
H H 0013 GLU OE2 9.164 H J 0013 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 1
C H 0002 VAL CG1 3.631 C K 0007 CYS CA
HB_MM 2.00 3.20 2
C H 0001 PHE N 2.978 C K 0007 CYS O
C H 0002 VAL N 2.671 C K 0007 CYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "H"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 2
C H 0002 VAL CG1 3.687 H L 0011 LEU CD2
H H 0006 LEU CD1 3.540 H L 0011 LEU CD2
CHARGE_ATTR 2.00 12.00 9
H H 0005 HIS NE2 11.67 H L 0013 GLU OE1
H H 0010 HIS ND1 6.395 H L 0013 GLU OE1
H H 0010 HIS ND1 7.389 H L 0013 GLU OE2
H H 0010 HIS NE2 5.112 H L 0013 GLU OE1
H H 0010 HIS NE2 6.642 H L 0013 GLU OE2
H H 0013 GLU OE1 7.411 H L 0010 HIS ND1
H H 0013 GLU OE1 7.640 H L 0010 HIS NE2
H H 0013 GLU OE2 7.981 H L 0010 HIS ND1
H H 0013 GLU OE2 8.544 H L 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
H H 0010 HIS ND1 5.407 H L 0010 HIS ND1
H H 0010 HIS ND1 5.617 H L 0010 HIS NE2
H H 0010 HIS NE2 3.883 H L 0010 HIS ND1
H H 0010 HIS NE2 4.357 H L 0010 HIS NE2
H H 0013 GLU OE1 7.946 H L 0013 GLU OE1
H H 0013 GLU OE1 8.320 H L 0013 GLU OE2
H H 0013 GLU OE2 7.902 H L 0013 GLU OE1
H H 0013 GLU OE2 7.708 H L 0013 GLU OE2
AROMATIC 0.00 8.00 1
H H 0010 HIS 5.211 H L 0010 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 74
C I 0001 GLY CA 3.781 C I 0002 ILE CA
C I 0001 GLY C 2.422 C I 0002 ILE CA
C I 0001 GLY C 3.658 C I 0002 ILE C
C I 0001 GLY C 3.243 C I 0002 ILE CB
C I 0001 GLY C 3.747 C I 0002 ILE CG2
C I 0002 ILE CA 3.798 H I 0003 VAL CA
C I 0002 ILE C 2.417 H I 0003 VAL CA
C I 0002 ILE C 3.195 H I 0003 VAL C
C I 0002 ILE C 3.681 H I 0003 VAL CB
C I 0002 ILE CG2 3.795 H I 0003 VAL CG2
C I 0002 ILE CD1 3.764 H I 0019 TYR CG
H I 0003 VAL C 2.427 H I 0004 GLU CA
H I 0003 VAL C 3.011 H I 0004 GLU C
H I 0003 VAL C 3.698 H I 0004 GLU CB
H I 0004 GLU C 2.430 H I 0005 GLN CA
H I 0004 GLU C 3.140 H I 0005 GLN C
H I 0004 GLU C 3.700 H I 0005 GLN CB
H I 0005 GLN C 2.429 H I 0006 CYS CA
H I 0005 GLN C 3.378 H I 0006 CYS C
H I 0005 GLN C 3.580 H I 0006 CYS CB
H I 0005 GLN C 3.612 C I 0008 THR CG2
H I 0006 CYS C 2.421 C I 0007 CYS CA
H I 0006 CYS C 3.148 C I 0007 CYS C
H I 0006 CYS C 3.684 C I 0007 CYS CB
C I 0007 CYS C 2.414 C I 0008 THR CA
C I 0007 CYS C 3.238 C I 0008 THR C
C I 0007 CYS C 3.645 C I 0008 THR CB
C I 0008 THR C 2.423 C I 0009 SER CA
C I 0008 THR C 3.623 C I 0009 SER C
C I 0008 THR C 3.289 C I 0009 SER CB
C I 0009 SER C 2.463 C I 0010 ILE CA
C I 0009 SER C 3.143 C I 0010 ILE C
C I 0009 SER C 3.007 C I 0010 ILE CB
C I 0009 SER C 3.754 C I 0010 ILE CG1
C I 0009 SER C 3.444 C I 0010 ILE CD1
C I 0010 ILE C 2.440 C I 0011 CYS CA
C I 0010 ILE C 3.369 C I 0011 CYS C
C I 0010 ILE C 3.595 C I 0011 CYS CB
C I 0011 CYS CA 3.788 C I 0012 SER CA
C I 0011 CYS C 2.425 C I 0012 SER CA
C I 0011 CYS C 3.143 C I 0012 SER C
C I 0011 CYS C 3.672 C I 0012 SER CB
C I 0012 SER C 2.445 H I 0013 LEU CA
C I 0012 SER C 2.992 H I 0013 LEU C
C I 0012 SER C 3.711 H I 0013 LEU CB
C I 0012 SER CB 3.618 H I 0015 GLN CG
C I 0012 SER CB 3.660 H I 0015 GLN CD
H I 0013 LEU C 2.438 H I 0014 TYR CA
H I 0013 LEU C 3.075 H I 0014 TYR C
H I 0013 LEU C 3.704 H I 0014 TYR CB
H I 0014 TYR C 2.427 H I 0015 GLN CA
H I 0014 TYR C 3.085 H I 0015 GLN C
H I 0014 TYR C 3.702 H I 0015 GLN CB
H I 0015 GLN C 2.438 H I 0016 LEU CA
H I 0015 GLN C 3.060 H I 0016 LEU C
H I 0015 GLN C 3.710 H I 0016 LEU CB
H I 0016 LEU C 2.448 H I 0017 GLU CA
H I 0016 LEU C 3.027 H I 0017 GLU C
H I 0016 LEU C 3.712 H I 0017 GLU CB
H I 0017 GLU C 2.439 H I 0018 ASN CA
H I 0017 GLU C 3.108 H I 0018 ASN C
H I 0017 GLU C 3.712 H I 0018 ASN CB
H I 0018 ASN CA 3.797 H I 0019 TYR CA
H I 0018 ASN C 2.426 H I 0019 TYR CA
H I 0018 ASN C 3.383 H I 0019 TYR C
H I 0018 ASN C 3.540 H I 0019 TYR CB
H I 0018 ASN C 3.666 H I 0019 TYR CG
H I 0019 TYR CA 3.794 E I 0020 CYS CA
H I 0019 TYR C 2.435 E I 0020 CYS CA
H I 0019 TYR C 3.105 E I 0020 CYS C
H I 0019 TYR C 3.690 E I 0020 CYS CB
E I 0020 CYS C 2.434 E I 0021 ASN CA
E I 0020 CYS C 3.511 E I 0021 ASN C
E I 0020 CYS C 3.444 E I 0021 ASN CB
HB_MM 2.00 3.20 26
C I 0002 ILE N 2.248 C I 0001 GLY O
H I 0003 VAL N 2.237 C I 0002 ILE O
H I 0004 GLU N 2.238 H I 0003 VAL O
H I 0005 GLN N 2.242 H I 0004 GLU O
H I 0006 CYS N 2.240 H I 0005 GLN O
C I 0007 CYS N 2.714 H I 0003 VAL O
C I 0007 CYS N 2.237 H I 0006 CYS O
C I 0008 THR N 3.142 H I 0006 CYS O
C I 0008 THR N 2.234 C I 0007 CYS O
C I 0009 SER N 2.238 C I 0008 THR O
C I 0010 ILE N 3.032 H I 0006 CYS O
C I 0010 ILE N 2.260 C I 0009 SER O
C I 0011 CYS N 2.242 C I 0010 ILE O
C I 0012 SER N 2.250 C I 0011 CYS O
H I 0013 LEU N 2.254 C I 0012 SER O
H I 0014 TYR N 2.248 H I 0013 LEU O
H I 0015 GLN N 3.020 C I 0012 SER O
H I 0015 GLN N 2.245 H I 0014 TYR O
H I 0016 LEU N 2.253 H I 0015 GLN O
H I 0017 GLU N 2.252 H I 0016 LEU O
H I 0018 ASN N 3.050 H I 0016 LEU O
H I 0018 ASN N 2.246 H I 0017 GLU O
H I 0019 TYR N 2.859 H I 0016 LEU O
H I 0019 TYR N 2.243 H I 0018 ASN O
E I 0020 CYS N 2.253 H I 0019 TYR O
E I 0021 ASN N 2.246 E I 0020 CYS O
HB_MS 2.00 3.20 5
C I 0001 GLY O 2.649 H I 0019 TYR OH
C I 0008 THR O 3.123 C I 0009 SER OG
H I 0013 LEU N 2.972 C I 0012 SER OG
H I 0014 TYR O 3.078 H I 0018 ASN ND2
H I 0015 GLN O 3.142 H I 0018 ASN ND2
HB_SS 2.00 3.20 2
H I 0005 GLN NE2 2.874 H I 0019 TYR OH
H I 0015 GLN NE2 3.001 H I 0005 GLN OE1
SS_BOND 1.50 2.80 1
H I 0006 CYS SG 2.028 C I 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 18
C I 0001 GLY CA 3.552 C J 0030 THR C
C I 0001 GLY CA 3.795 C J 0030 THR CB
C I 0001 GLY CA 3.727 C J 0030 THR CG2
H I 0003 VAL CG1 3.355 H J 0004 GLN CG
H I 0003 VAL CG1 3.541 H J 0011 LEU CD1
H I 0003 VAL CG2 3.382 E J 0026 TYR CE1
H I 0003 VAL CG2 3.641 E J 0026 TYR CZ
H I 0003 VAL CG2 3.523 C J 0028 PRO CA
C I 0007 CYS CB 3.709 H J 0011 LEU CD1
H I 0013 LEU CD1 3.598 H J 0018 VAL CG1
H I 0013 LEU CD1 3.691 H J 0018 VAL CG2
H I 0016 LEU CB 3.748 H J 0015 LEU CD2
H I 0016 LEU CD2 3.691 H J 0015 LEU CD2
H I 0019 TYR CA 3.527 E J 0025 PHE CE1
H I 0019 TYR CA 3.619 E J 0025 PHE CZ
H I 0019 TYR CD1 3.484 E J 0025 PHE CE1
E I 0020 CYS CA 3.763 E J 0024 PHE CB
E I 0021 ASN CB 3.774 E J 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H I 0017 GLU OE1 3.921 C J 0022 ARG NH1
H I 0017 GLU OE1 5.469 C J 0022 ARG NH2
H I 0017 GLU OE2 4.256 C J 0022 ARG NH1
H I 0017 GLU OE2 4.895 C J 0022 ARG NH2
HB_MM 2.00 3.20 5
C I 0002 ILE N 2.951 C J 0030 THR O
H I 0003 VAL N 2.775 C J 0030 THR O
H I 0019 TYR O 3.128 E J 0025 PHE N
E I 0021 ASN N 2.613 E J 0023 GLY O
E I 0021 ASN O 2.750 E J 0023 GLY N
SS_BOND 1.50 2.80 2
C I 0007 CYS SG 2.029 H J 0007 CYS SG
E I 0020 CYS SG 2.032 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"
CHARGE_ATTR 2.00 12.00 1
H I 0017 GLU OE1 11.84 C L 0029 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "J"
HYDROPHOBIC 2.00 3.80 139
C J 0001 PHE C 2.488 C J 0002 VAL CA
C J 0001 PHE C 2.969 C J 0002 VAL C
C J 0001 PHE C 3.341 C J 0002 VAL CB
C J 0001 PHE C 3.232 C J 0002 VAL CG2
C J 0002 VAL C 2.425 C J 0003 ASN CA
C J 0002 VAL C 3.677 C J 0003 ASN C
C J 0002 VAL C 3.127 C J 0003 ASN CB
C J 0002 VAL CB 3.799 H J 0006 LEU CD1
C J 0002 VAL CG1 3.421 H J 0006 LEU CD1
C J 0002 VAL CG2 3.748 H J 0006 LEU CB
C J 0003 ASN C 2.468 H J 0004 GLN CA
C J 0003 ASN C 2.977 H J 0004 GLN C
C J 0003 ASN C 3.692 H J 0004 GLN CB
H J 0004 GLN C 2.452 H J 0005 HIS CA
H J 0004 GLN C 3.054 H J 0005 HIS C
H J 0004 GLN C 3.703 H J 0005 HIS CB
H J 0005 HIS C 2.439 H J 0006 LEU CA
H J 0005 HIS C 3.542 H J 0006 LEU C
H J 0005 HIS C 3.431 H J 0006 LEU CB
H J 0005 HIS C 3.610 H J 0006 LEU CG
H J 0006 LEU CA 3.792 H J 0007 CYS CA
H J 0006 LEU C 2.430 H J 0007 CYS CA
H J 0006 LEU C 3.124 H J 0007 CYS C
H J 0006 LEU C 3.666 H J 0007 CYS CB
H J 0007 CYS CA 3.780 H J 0008 GLY CA
H J 0007 CYS C 2.411 H J 0008 GLY CA
H J 0007 CYS C 3.111 H J 0008 GLY C
H J 0008 GLY C 2.439 H J 0009 SER CA
H J 0008 GLY C 3.048 H J 0009 SER C
H J 0008 GLY C 3.727 H J 0009 SER CB
H J 0008 GLY CA 3.684 H J 0011 LEU CG
H J 0008 GLY CA 3.763 H J 0011 LEU CD1
H J 0009 SER CA 3.780 H J 0010 HIS CA
H J 0009 SER C 2.415 H J 0010 HIS CA
H J 0009 SER C 3.367 H J 0010 HIS C
H J 0009 SER C 3.511 H J 0010 HIS CB
H J 0009 SER C 3.606 H J 0010 HIS CG
H J 0009 SER CA 3.778 H J 0012 VAL CG2
H J 0009 SER C 3.427 H J 0012 VAL CG2
H J 0010 HIS CA 3.788 H J 0011 LEU CA
H J 0010 HIS C 2.421 H J 0011 LEU CA
H J 0010 HIS C 3.000 H J 0011 LEU C
H J 0010 HIS C 3.719 H J 0011 LEU CB
H J 0011 LEU CA 3.795 H J 0012 VAL CA
H J 0011 LEU C 2.442 H J 0012 VAL CA
H J 0011 LEU C 3.083 H J 0012 VAL C
H J 0011 LEU C 3.742 H J 0012 VAL CB
H J 0012 VAL C 2.444 H J 0013 GLU CA
H J 0012 VAL C 2.966 H J 0013 GLU C
H J 0012 VAL C 3.732 H J 0013 GLU CB
H J 0012 VAL CA 3.652 H J 0015 LEU CB
H J 0012 VAL C 3.799 H J 0015 LEU CB
H J 0012 VAL CG1 3.688 E J 0024 PHE CE2
H J 0012 VAL CG1 3.387 E J 0026 TYR CG
H J 0012 VAL CG1 3.447 E J 0026 TYR CD1
H J 0012 VAL CG1 3.648 E J 0026 TYR CD2
H J 0012 VAL CG1 3.769 E J 0026 TYR CE1
H J 0013 GLU CA 3.783 H J 0014 ALA CA
H J 0013 GLU C 2.419 H J 0014 ALA CA
H J 0013 GLU C 3.158 H J 0014 ALA C
H J 0013 GLU C 3.648 H J 0014 ALA CB
H J 0013 GLU CA 3.612 H J 0016 TYR CE1
H J 0013 GLU C 3.778 H J 0016 TYR CD1
H J 0013 GLU C 3.794 H J 0016 TYR CE1
H J 0014 ALA C 2.445 H J 0015 LEU CA
H J 0014 ALA C 3.012 H J 0015 LEU C
H J 0014 ALA C 3.718 H J 0015 LEU CB
H J 0015 LEU C 2.408 H J 0016 TYR CA
H J 0015 LEU C 3.114 H J 0016 TYR C
H J 0015 LEU C 3.698 H J 0016 TYR CB
H J 0015 LEU CB 3.575 E J 0024 PHE CE2
H J 0015 LEU CD1 3.615 E J 0024 PHE CE2
H J 0016 TYR C 2.429 H J 0017 LEU CA
H J 0016 TYR C 3.019 H J 0017 LEU C
H J 0016 TYR C 3.721 H J 0017 LEU CB
H J 0016 TYR CA 3.771 E J 0024 PHE CE1
H J 0016 TYR CB 3.709 E J 0024 PHE CD1
H J 0016 TYR CB 3.166 E J 0024 PHE CE1
H J 0017 LEU CA 3.798 H J 0018 VAL CA
H J 0017 LEU C 2.447 H J 0018 VAL CA
H J 0017 LEU C 3.044 H J 0018 VAL C
H J 0017 LEU C 3.745 H J 0018 VAL CB
H J 0018 VAL CA 3.787 H J 0019 CYS CA
H J 0018 VAL C 2.429 H J 0019 CYS CA
H J 0018 VAL C 3.060 H J 0019 CYS C
H J 0018 VAL C 3.696 H J 0019 CYS CB
H J 0019 CYS CA 3.799 C J 0020 GLY CA
H J 0019 CYS C 2.425 C J 0020 GLY CA
H J 0019 CYS C 3.095 C J 0020 GLY C
H J 0019 CYS CB 3.580 C J 0022 ARG C
H J 0019 CYS CB 3.593 C J 0022 ARG CB
C J 0020 GLY CA 3.789 C J 0021 GLU CA
C J 0020 GLY C 2.434 C J 0021 GLU CA
C J 0020 GLY C 3.249 C J 0021 GLU C
C J 0020 GLY C 3.644 C J 0021 GLU CB
C J 0021 GLU CA 3.799 C J 0022 ARG CA
C J 0021 GLU C 2.431 C J 0022 ARG CA
C J 0021 GLU C 3.358 C J 0022 ARG C
C J 0021 GLU C 3.587 C J 0022 ARG CB
C J 0021 GLU C 3.709 C J 0022 ARG CG
C J 0022 ARG CA 3.782 E J 0023 GLY CA
C J 0022 ARG C 2.408 E J 0023 GLY CA
C J 0022 ARG C 3.413 E J 0023 GLY C
E J 0023 GLY CA 3.799 E J 0024 PHE CA
E J 0023 GLY C 2.436 E J 0024 PHE CA
E J 0023 GLY C 3.707 E J 0024 PHE C
E J 0023 GLY C 3.057 E J 0024 PHE CB
E J 0023 GLY C 3.759 E J 0024 PHE CG
E J 0023 GLY C 3.546 E J 0024 PHE CD1
E J 0024 PHE CA 3.788 E J 0025 PHE CA
E J 0024 PHE C 2.418 E J 0025 PHE CA
E J 0024 PHE C 3.350 E J 0025 PHE C
E J 0024 PHE C 3.558 E J 0025 PHE CB
E J 0025 PHE CA 3.781 E J 0026 TYR CA
E J 0025 PHE C 2.416 E J 0026 TYR CA
E J 0025 PHE C 3.427 E J 0026 TYR C
E J 0025 PHE C 3.500 E J 0026 TYR CB
E J 0026 TYR CA 3.778 C J 0027 THR CA
E J 0026 TYR C 2.410 C J 0027 THR CA
E J 0026 TYR C 3.522 C J 0027 THR C
E J 0026 TYR C 3.382 C J 0027 THR CB
E J 0026 TYR C 3.617 C J 0027 THR CG2
E J 0026 TYR CD2 3.713 C J 0028 PRO CD
E J 0026 TYR CE2 3.728 C J 0028 PRO CB
E J 0026 TYR CE2 3.657 C J 0028 PRO CD
C J 0027 THR CA 2.916 C J 0028 PRO CD
C J 0027 THR C 2.482 C J 0028 PRO CA
C J 0027 THR C 3.166 C J 0028 PRO C
C J 0027 THR C 3.654 C J 0028 PRO CB
C J 0027 THR C 3.663 C J 0028 PRO CG
C J 0027 THR C 2.510 C J 0028 PRO CD
C J 0028 PRO CA 3.776 C J 0029 LYS CA
C J 0028 PRO C 2.428 C J 0029 LYS CA
C J 0028 PRO C 3.443 C J 0029 LYS C
C J 0028 PRO C 3.471 C J 0029 LYS CB
C J 0029 LYS CA 3.790 C J 0030 THR CA
C J 0029 LYS C 2.440 C J 0030 THR CA
C J 0029 LYS C 3.660 C J 0030 THR C
C J 0029 LYS C 3.189 C J 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H J 0013 GLU OE1 2.582 H J 0010 HIS ND1
H J 0013 GLU OE1 4.669 H J 0010 HIS NE2
H J 0013 GLU OE2 4.258 H J 0010 HIS ND1
H J 0013 GLU OE2 6.009 H J 0010 HIS NE2
C J 0021 GLU OE1 8.858 C J 0022 ARG NH1
C J 0021 GLU OE1 9.033 C J 0022 ARG NH2
C J 0021 GLU OE2 9.748 C J 0022 ARG NH1
C J 0021 GLU OE2 9.420 C J 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H J 0005 HIS ND1 11.80 H J 0010 HIS NE2
H J 0005 HIS NE2 11.75 H J 0010 HIS NE2
HB_MM 2.00 3.20 45
C J 0002 VAL N 2.271 C J 0001 PHE O
C J 0003 ASN N 2.242 C J 0002 VAL O
H J 0004 GLN N 2.261 C J 0003 ASN O
H J 0005 HIS N 2.993 C J 0003 ASN O
H J 0005 HIS N 2.255 H J 0004 GLN O
H J 0006 LEU N 2.872 C J 0003 ASN O
H J 0006 LEU N 2.939 H J 0004 GLN O
H J 0006 LEU N 2.238 H J 0005 HIS O
H J 0007 CYS N 2.967 C J 0003 ASN O
H J 0007 CYS N 2.238 H J 0006 LEU O
H J 0008 GLY N 2.915 H J 0004 GLN O
H J 0008 GLY N 2.249 H J 0007 CYS O
H J 0009 SER N 2.251 H J 0008 GLY O
H J 0010 HIS N 3.075 H J 0008 GLY O
H J 0010 HIS N 2.239 H J 0009 SER O
H J 0011 LEU N 3.130 H J 0008 GLY O
H J 0011 LEU N 2.248 H J 0010 HIS O
H J 0012 VAL N 3.196 H J 0008 GLY O
H J 0012 VAL N 2.258 H J 0011 LEU O
H J 0013 GLU N 2.257 H J 0012 VAL O
H J 0014 ALA N 2.244 H J 0013 GLU O
H J 0015 LEU N 2.947 H J 0011 LEU O
H J 0015 LEU N 3.055 H J 0012 VAL O
H J 0015 LEU N 2.254 H J 0014 ALA O
H J 0016 TYR N 3.000 H J 0012 VAL O
H J 0016 TYR N 2.241 H J 0015 LEU O
H J 0017 LEU N 3.095 H J 0014 ALA O
H J 0017 LEU N 2.245 H J 0016 TYR O
H J 0018 VAL N 3.057 H J 0014 ALA O
H J 0018 VAL N 2.263 H J 0017 LEU O
H J 0019 CYS N 2.252 H J 0018 VAL O
C J 0020 GLY N 2.688 H J 0016 TYR O
C J 0020 GLY N 2.251 H J 0019 CYS O
C J 0021 GLU N 2.789 H J 0019 CYS O
C J 0021 GLU N 2.251 C J 0020 GLY O
C J 0022 ARG N 2.245 C J 0021 GLU O
E J 0023 GLY N 2.243 C J 0022 ARG O
E J 0024 PHE N 2.243 E J 0023 GLY O
E J 0025 PHE N 2.240 E J 0024 PHE O
E J 0026 TYR N 2.237 E J 0025 PHE O
C J 0027 THR N 2.232 E J 0026 TYR O
C J 0028 PRO N 2.258 C J 0027 THR O
C J 0029 LYS N 2.650 C J 0027 THR O
C J 0029 LYS N 2.250 C J 0028 PRO O
C J 0030 THR N 2.254 C J 0029 LYS O
HB_MS 2.00 3.20 4
H J 0004 GLN N 2.602 C J 0003 ASN OD1
H J 0006 LEU O 3.024 H J 0009 SER OG
H J 0019 CYS O 3.155 C J 0022 ARG NH1
C J 0029 LYS O 2.730 C J 0030 THR OG1
HB_SS 2.00 3.20 1
H J 0010 HIS NE2 3.081 H J 0009 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "K"
CHARGE_ATTR 2.00 12.00 1
C J 0029 LYS NZ 11.91 H K 0017 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "J"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 27
H J 0005 HIS C 3.756 H L 0016 TYR CE2
H J 0005 HIS CE1 3.784 C L 0020 GLY CA
H J 0009 SER CB 3.787 H L 0013 GLU CB
H J 0009 SER CB 3.331 H L 0013 GLU CG
H J 0009 SER CA 3.551 H L 0016 TYR CE1
H J 0009 SER CA 3.768 H L 0016 TYR CZ
H J 0009 SER CB 3.356 H L 0016 TYR CE1
H J 0009 SER CB 3.602 H L 0016 TYR CZ
H J 0012 VAL CG2 3.390 H L 0012 VAL CG2
H J 0013 GLU CB 3.788 H L 0009 SER CB
H J 0013 GLU CG 3.336 H L 0009 SER CB
H J 0016 TYR CE2 3.757 H L 0005 HIS C
H J 0016 TYR CE1 3.550 H L 0009 SER CA
H J 0016 TYR CE1 3.352 H L 0009 SER CB
H J 0016 TYR CZ 3.768 H L 0009 SER CA
H J 0016 TYR CZ 3.599 H L 0009 SER CB
H J 0016 TYR CD2 3.736 C L 0028 PRO CB
H J 0016 TYR CD2 3.628 C L 0028 PRO CG
C J 0020 GLY CA 3.759 H L 0005 HIS CE1
E J 0023 GLY CA 3.704 C L 0027 THR CA
E J 0023 GLY CA 3.401 C L 0028 PRO CD
E J 0024 PHE CE1 3.283 E L 0026 TYR CD2
E J 0026 TYR CD2 3.292 E L 0024 PHE CE1
C J 0027 THR CA 3.704 E L 0023 GLY CA
C J 0028 PRO CB 3.735 H L 0016 TYR CD2
C J 0028 PRO CG 3.614 H L 0016 TYR CD2
C J 0028 PRO CD 3.396 E L 0023 GLY CA
CHARGE_ATTR 2.00 12.00 24
H J 0005 HIS ND1 11.41 H L 0013 GLU OE2
H J 0005 HIS NE2 11.10 H L 0013 GLU OE2
H J 0005 HIS ND1 5.376 C L 0021 GLU OE1
H J 0005 HIS ND1 7.397 C L 0021 GLU OE2
H J 0005 HIS NE2 6.736 C L 0021 GLU OE1
H J 0005 HIS NE2 8.596 C L 0021 GLU OE2
H J 0010 HIS ND1 5.355 H L 0013 GLU OE1
H J 0010 HIS ND1 3.698 H L 0013 GLU OE2
H J 0010 HIS NE2 5.411 H L 0013 GLU OE1
H J 0010 HIS NE2 3.415 H L 0013 GLU OE2
H J 0013 GLU OE2 11.42 H L 0005 HIS ND1
H J 0013 GLU OE2 11.11 H L 0005 HIS NE2
H J 0013 GLU OE1 5.368 H L 0010 HIS ND1
H J 0013 GLU OE1 5.425 H L 0010 HIS NE2
H J 0013 GLU OE2 3.704 H L 0010 HIS ND1
H J 0013 GLU OE2 3.425 H L 0010 HIS NE2
C J 0021 GLU OE1 5.352 H L 0005 HIS ND1
C J 0021 GLU OE1 6.714 H L 0005 HIS NE2
C J 0021 GLU OE2 7.279 H L 0005 HIS ND1
C J 0021 GLU OE2 8.423 H L 0005 HIS NE2
C J 0021 GLU OE1 8.445 C L 0029 LYS NZ
C J 0021 GLU OE2 8.600 C L 0029 LYS NZ
C J 0029 LYS NZ 8.471 C L 0021 GLU OE1
C J 0029 LYS NZ 8.389 C L 0021 GLU OE2
CHARGE_REPU 2.00 12.00 20
H J 0005 HIS ND1 10.15 C L 0022 ARG NH1
H J 0005 HIS ND1 11.16 C L 0022 ARG NH2
H J 0005 HIS NE2 10.21 C L 0022 ARG NH1
H J 0005 HIS NE2 11.15 C L 0022 ARG NH2
H J 0010 HIS ND1 6.070 H L 0010 HIS ND1
H J 0010 HIS ND1 6.787 H L 0010 HIS NE2
H J 0010 HIS NE2 6.783 H L 0010 HIS ND1
H J 0010 HIS NE2 7.940 H L 0010 HIS NE2
H J 0013 GLU OE1 5.599 H L 0013 GLU OE1
H J 0013 GLU OE1 4.756 H L 0013 GLU OE2
H J 0013 GLU OE2 4.749 H L 0013 GLU OE1
H J 0013 GLU OE2 4.848 H L 0013 GLU OE2
C J 0022 ARG NH1 10.13 H L 0005 HIS ND1
C J 0022 ARG NH1 10.17 H L 0005 HIS NE2
C J 0022 ARG NH2 11.11 H L 0005 HIS ND1
C J 0022 ARG NH2 11.07 H L 0005 HIS NE2
C J 0022 ARG NH1 9.169 C L 0029 LYS NZ
C J 0022 ARG NH2 9.411 C L 0029 LYS NZ
C J 0029 LYS NZ 9.195 C L 0022 ARG NH1
C J 0029 LYS NZ 9.447 C L 0022 ARG NH2
HB_MM 2.00 3.20 4
E J 0024 PHE N 2.749 E L 0026 TYR O
E J 0024 PHE O 2.864 E L 0026 TYR N
E J 0026 TYR N 2.869 E L 0024 PHE O
E J 0026 TYR O 2.742 E L 0024 PHE N
HB_MS 2.00 3.20 4
H J 0005 HIS O 2.593 H L 0016 TYR OH
H J 0009 SER N 2.968 H L 0016 TYR OH
H J 0016 TYR OH 2.594 H L 0005 HIS O
H J 0016 TYR OH 2.964 H L 0009 SER N
HB_SS 2.00 3.20 2
H J 0009 SER OG 2.772 H L 0013 GLU OE2
H J 0013 GLU OE2 2.795 H L 0009 SER OG
AROMATIC 0.00 8.00 4
E J 0026 TYR 5.778 E L 0024 PHE
H J 0016 TYR 5.588 E L 0026 TYR
E J 0024 PHE 5.771 E L 0026 TYR
E J 0026 TYR 5.588 H L 0016 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "K"
HYDROPHOBIC 2.00 3.80 73
C K 0001 GLY CA 3.781 C K 0002 ILE CA
C K 0001 GLY C 2.417 C K 0002 ILE CA
C K 0001 GLY C 3.656 C K 0002 ILE C
C K 0001 GLY C 3.230 C K 0002 ILE CB
C K 0001 GLY C 3.728 C K 0002 ILE CG2
C K 0002 ILE CA 3.798 H K 0003 VAL CA
C K 0002 ILE C 2.418 H K 0003 VAL CA
C K 0002 ILE C 3.198 H K 0003 VAL C
C K 0002 ILE C 3.685 H K 0003 VAL CB
C K 0002 ILE CD1 3.759 H K 0019 TYR CG
H K 0003 VAL C 2.435 H K 0004 GLU CA
H K 0003 VAL C 3.015 H K 0004 GLU C
H K 0003 VAL C 3.710 H K 0004 GLU CB
H K 0004 GLU C 2.433 H K 0005 GLN CA
H K 0004 GLU C 3.147 H K 0005 GLN C
H K 0004 GLU C 3.706 H K 0005 GLN CB
H K 0005 GLN C 2.424 H K 0006 CYS CA
H K 0005 GLN C 3.371 H K 0006 CYS C
H K 0005 GLN C 3.574 H K 0006 CYS CB
H K 0005 GLN C 3.613 C K 0008 THR CG2
H K 0006 CYS C 2.421 C K 0007 CYS CA
H K 0006 CYS C 3.152 C K 0007 CYS C
H K 0006 CYS C 3.683 C K 0007 CYS CB
C K 0007 CYS C 2.412 C K 0008 THR CA
C K 0007 CYS C 3.235 C K 0008 THR C
C K 0007 CYS C 3.637 C K 0008 THR CB
C K 0008 THR C 2.427 C K 0009 SER CA
C K 0008 THR C 3.625 C K 0009 SER C
C K 0008 THR C 3.297 C K 0009 SER CB
C K 0009 SER C 2.460 C K 0010 ILE CA
C K 0009 SER C 3.138 C K 0010 ILE C
C K 0009 SER C 3.011 C K 0010 ILE CB
C K 0009 SER C 3.767 C K 0010 ILE CG1
C K 0009 SER C 3.464 C K 0010 ILE CD1
C K 0010 ILE C 2.444 C K 0011 CYS CA
C K 0010 ILE C 3.376 C K 0011 CYS C
C K 0010 ILE C 3.600 C K 0011 CYS CB
C K 0011 CYS CA 3.788 C K 0012 SER CA
C K 0011 CYS C 2.427 C K 0012 SER CA
C K 0011 CYS C 3.141 C K 0012 SER C
C K 0011 CYS C 3.674 C K 0012 SER CB
C K 0012 SER C 2.444 H K 0013 LEU CA
C K 0012 SER C 2.988 H K 0013 LEU C
C K 0012 SER C 3.705 H K 0013 LEU CB
C K 0012 SER CB 3.634 H K 0015 GLN CG
C K 0012 SER CB 3.699 H K 0015 GLN CD
H K 0013 LEU C 2.439 H K 0014 TYR CA
H K 0013 LEU C 3.075 H K 0014 TYR C
H K 0013 LEU C 3.708 H K 0014 TYR CB
H K 0014 TYR C 2.427 H K 0015 GLN CA
H K 0014 TYR C 3.090 H K 0015 GLN C
H K 0014 TYR C 3.700 H K 0015 GLN CB
H K 0015 GLN C 2.436 H K 0016 LEU CA
H K 0015 GLN C 3.068 H K 0016 LEU C
H K 0015 GLN C 3.707 H K 0016 LEU CB
H K 0016 LEU C 2.451 H K 0017 GLU CA
H K 0016 LEU C 3.030 H K 0017 GLU C
H K 0016 LEU C 3.716 H K 0017 GLU CB
H K 0017 GLU C 2.440 H K 0018 ASN CA
H K 0017 GLU C 3.104 H K 0018 ASN C
H K 0017 GLU C 3.716 H K 0018 ASN CB
H K 0018 ASN CA 3.797 H K 0019 TYR CA
H K 0018 ASN C 2.427 H K 0019 TYR CA
H K 0018 ASN C 3.383 H K 0019 TYR C
H K 0018 ASN C 3.540 H K 0019 TYR CB
H K 0018 ASN C 3.661 H K 0019 TYR CG
H K 0019 TYR CA 3.792 E K 0020 CYS CA
H K 0019 TYR C 2.436 E K 0020 CYS CA
H K 0019 TYR C 3.112 E K 0020 CYS C
H K 0019 TYR C 3.691 E K 0020 CYS CB
E K 0020 CYS C 2.430 E K 0021 ASN CA
E K 0020 CYS C 3.493 E K 0021 ASN C
E K 0020 CYS C 3.453 E K 0021 ASN CB
HB_MM 2.00 3.20 26
C K 0002 ILE N 2.242 C K 0001 GLY O
H K 0003 VAL N 2.236 C K 0002 ILE O
H K 0004 GLU N 2.244 H K 0003 VAL O
H K 0005 GLN N 2.242 H K 0004 GLU O
H K 0006 CYS N 2.238 H K 0005 GLN O
C K 0007 CYS N 2.702 H K 0003 VAL O
C K 0007 CYS N 2.237 H K 0006 CYS O
C K 0008 THR N 3.148 H K 0006 CYS O
C K 0008 THR N 2.237 C K 0007 CYS O
C K 0009 SER N 2.238 C K 0008 THR O
C K 0010 ILE N 3.045 H K 0006 CYS O
C K 0010 ILE N 2.264 C K 0009 SER O
C K 0011 CYS N 2.243 C K 0010 ILE O
C K 0012 SER N 2.250 C K 0011 CYS O
H K 0013 LEU N 2.255 C K 0012 SER O
H K 0014 TYR N 2.250 H K 0013 LEU O
H K 0015 GLN N 3.000 C K 0012 SER O
H K 0015 GLN N 2.246 H K 0014 TYR O
H K 0016 LEU N 2.250 H K 0015 GLN O
H K 0017 GLU N 2.252 H K 0016 LEU O
H K 0018 ASN N 3.043 H K 0016 LEU O
H K 0018 ASN N 2.246 H K 0017 GLU O
H K 0019 TYR N 2.858 H K 0016 LEU O
H K 0019 TYR N 2.241 H K 0018 ASN O
E K 0020 CYS N 2.253 H K 0019 TYR O
E K 0021 ASN N 2.244 E K 0020 CYS O
HB_MS 2.00 3.20 5
C K 0001 GLY O 2.668 H K 0019 TYR OH
C K 0008 THR O 3.127 C K 0009 SER OG
H K 0013 LEU N 2.947 C K 0012 SER OG
H K 0014 TYR O 3.129 H K 0018 ASN ND2
H K 0015 GLN O 3.175 H K 0018 ASN ND2
HB_SS 2.00 3.20 2
H K 0005 GLN NE2 2.815 H K 0019 TYR OH
H K 0015 GLN NE2 2.931 H K 0005 GLN OE1
SS_BOND 1.50 2.80 1
H K 0006 CYS SG 2.031 C K 0011 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "K"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 18
C K 0001 GLY CA 3.587 C L 0030 THR C
C K 0001 GLY CA 3.778 C L 0030 THR CB
C K 0001 GLY CA 3.728 C L 0030 THR CG2
H K 0003 VAL CG1 3.342 H L 0004 GLN CG
H K 0003 VAL CG1 3.533 H L 0011 LEU CD1
H K 0003 VAL CG2 3.384 E L 0026 TYR CE1
H K 0003 VAL CG2 3.646 E L 0026 TYR CZ
H K 0003 VAL CG2 3.523 C L 0028 PRO CA
C K 0007 CYS CB 3.711 H L 0011 LEU CD1
H K 0013 LEU CD1 3.601 H L 0018 VAL CG1
H K 0013 LEU CD1 3.700 H L 0018 VAL CG2
H K 0016 LEU CB 3.753 H L 0015 LEU CD2
H K 0016 LEU CD2 3.694 H L 0015 LEU CD2
H K 0019 TYR CA 3.516 E L 0025 PHE CE1
H K 0019 TYR CA 3.597 E L 0025 PHE CZ
H K 0019 TYR CD1 3.478 E L 0025 PHE CE1
E K 0020 CYS CA 3.788 E L 0024 PHE CB
E K 0021 ASN CB 3.785 E L 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
H K 0017 GLU OE1 3.885 C L 0022 ARG NH1
H K 0017 GLU OE1 5.431 C L 0022 ARG NH2
H K 0017 GLU OE2 4.296 C L 0022 ARG NH1
H K 0017 GLU OE2 4.914 C L 0022 ARG NH2
HB_MM 2.00 3.20 5
C K 0002 ILE N 3.007 C L 0030 THR O
H K 0003 VAL N 2.748 C L 0030 THR O
H K 0019 TYR O 3.139 E L 0025 PHE N
E K 0021 ASN N 2.619 E L 0023 GLY O
E K 0021 ASN O 2.731 E L 0023 GLY N
SS_BOND 1.50 2.80 2
C K 0007 CYS SG 2.029 H L 0007 CYS SG
E K 0020 CYS SG 2.032 H L 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "L"
AND
CHAIN(S) "L"
HYDROPHOBIC 2.00 3.80 138
C L 0001 PHE C 2.487 C L 0002 VAL CA
C L 0001 PHE C 2.970 C L 0002 VAL C
C L 0001 PHE C 3.342 C L 0002 VAL CB
C L 0001 PHE C 3.236 C L 0002 VAL CG2
C L 0002 VAL C 2.426 C L 0003 ASN CA
C L 0002 VAL C 3.683 C L 0003 ASN C
C L 0002 VAL C 3.125 C L 0003 ASN CB
C L 0002 VAL CB 3.794 H L 0006 LEU CD1
C L 0002 VAL CG1 3.418 H L 0006 LEU CD1
C L 0002 VAL CG2 3.742 H L 0006 LEU CB
C L 0003 ASN C 2.463 H L 0004 GLN CA
C L 0003 ASN C 2.975 H L 0004 GLN C
C L 0003 ASN C 3.695 H L 0004 GLN CB
H L 0004 GLN C 2.451 H L 0005 HIS CA
H L 0004 GLN C 3.058 H L 0005 HIS C
H L 0004 GLN C 3.705 H L 0005 HIS CB
H L 0005 HIS C 2.443 H L 0006 LEU CA
H L 0005 HIS C 3.546 H L 0006 LEU C
H L 0005 HIS C 3.430 H L 0006 LEU CB
H L 0005 HIS C 3.610 H L 0006 LEU CG
H L 0006 LEU CA 3.794 H L 0007 CYS CA
H L 0006 LEU C 2.432 H L 0007 CYS CA
H L 0006 LEU C 3.126 H L 0007 CYS C
H L 0006 LEU C 3.668 H L 0007 CYS CB
H L 0007 CYS CA 3.785 H L 0008 GLY CA
H L 0007 CYS C 2.416 H L 0008 GLY CA
H L 0007 CYS C 3.111 H L 0008 GLY C
H L 0008 GLY C 2.438 H L 0009 SER CA
H L 0008 GLY C 3.044 H L 0009 SER C
H L 0008 GLY C 3.721 H L 0009 SER CB
H L 0008 GLY CA 3.688 H L 0011 LEU CG
H L 0008 GLY CA 3.769 H L 0011 LEU CD1
H L 0009 SER CA 3.783 H L 0010 HIS CA
H L 0009 SER C 2.415 H L 0010 HIS CA
H L 0009 SER C 3.364 H L 0010 HIS C
H L 0009 SER C 3.514 H L 0010 HIS CB
H L 0009 SER C 3.614 H L 0010 HIS CG
H L 0009 SER CA 3.780 H L 0012 VAL CG2
H L 0009 SER C 3.436 H L 0012 VAL CG2
H L 0010 HIS CA 3.787 H L 0011 LEU CA
H L 0010 HIS C 2.420 H L 0011 LEU CA
H L 0010 HIS C 2.999 H L 0011 LEU C
H L 0010 HIS C 3.720 H L 0011 LEU CB
H L 0011 LEU CA 3.797 H L 0012 VAL CA
H L 0011 LEU C 2.442 H L 0012 VAL CA
H L 0011 LEU C 3.084 H L 0012 VAL C
H L 0011 LEU C 3.742 H L 0012 VAL CB
H L 0012 VAL C 2.449 H L 0013 GLU CA
H L 0012 VAL C 2.969 H L 0013 GLU C
H L 0012 VAL C 3.735 H L 0013 GLU CB
H L 0012 VAL CA 3.642 H L 0015 LEU CB
H L 0012 VAL C 3.793 H L 0015 LEU CB
H L 0012 VAL CG1 3.679 E L 0024 PHE CE2
H L 0012 VAL CG1 3.384 E L 0026 TYR CG
H L 0012 VAL CG1 3.441 E L 0026 TYR CD1
H L 0012 VAL CG1 3.649 E L 0026 TYR CD2
H L 0012 VAL CG1 3.765 E L 0026 TYR CE1
H L 0013 GLU CA 3.782 H L 0014 ALA CA
H L 0013 GLU C 2.419 H L 0014 ALA CA
H L 0013 GLU C 3.160 H L 0014 ALA C
H L 0013 GLU C 3.648 H L 0014 ALA CB
H L 0013 GLU CA 3.605 H L 0016 TYR CE1
H L 0013 GLU C 3.778 H L 0016 TYR CD1
H L 0013 GLU C 3.789 H L 0016 TYR CE1
H L 0014 ALA C 2.450 H L 0015 LEU CA
H L 0014 ALA C 3.014 H L 0015 LEU C
H L 0014 ALA C 3.724 H L 0015 LEU CB
H L 0015 LEU C 2.414 H L 0016 TYR CA
H L 0015 LEU C 3.121 H L 0016 TYR C
H L 0015 LEU C 3.703 H L 0016 TYR CB
H L 0015 LEU CB 3.583 E L 0024 PHE CE2
H L 0015 LEU CD1 3.619 E L 0024 PHE CE2
H L 0016 TYR C 2.430 H L 0017 LEU CA
H L 0016 TYR C 3.023 H L 0017 LEU C
H L 0016 TYR C 3.721 H L 0017 LEU CB
H L 0016 TYR CA 3.769 E L 0024 PHE CE1
H L 0016 TYR CB 3.709 E L 0024 PHE CD1
H L 0016 TYR CB 3.169 E L 0024 PHE CE1
H L 0017 LEU C 2.449 H L 0018 VAL CA
H L 0017 LEU C 3.053 H L 0018 VAL C
H L 0017 LEU C 3.745 H L 0018 VAL CB
H L 0018 VAL CA 3.789 H L 0019 CYS CA
H L 0018 VAL C 2.432 H L 0019 CYS CA
H L 0018 VAL C 3.071 H L 0019 CYS C
H L 0018 VAL C 3.695 H L 0019 CYS CB
H L 0019 CYS CA 3.798 C L 0020 GLY CA
H L 0019 CYS C 2.427 C L 0020 GLY CA
H L 0019 CYS C 3.087 C L 0020 GLY C
H L 0019 CYS CB 3.587 C L 0022 ARG C
H L 0019 CYS CB 3.601 C L 0022 ARG CB
C L 0020 GLY CA 3.785 C L 0021 GLU CA
C L 0020 GLY C 2.429 C L 0021 GLU CA
C L 0020 GLY C 3.237 C L 0021 GLU C
C L 0020 GLY C 3.645 C L 0021 GLU CB
C L 0021 GLU CA 3.798 C L 0022 ARG CA
C L 0021 GLU C 2.431 C L 0022 ARG CA
C L 0021 GLU C 3.354 C L 0022 ARG C
C L 0021 GLU C 3.590 C L 0022 ARG CB
C L 0021 GLU C 3.713 C L 0022 ARG CG
C L 0022 ARG CA 3.788 E L 0023 GLY CA
C L 0022 ARG C 2.413 E L 0023 GLY CA
C L 0022 ARG C 3.422 E L 0023 GLY C
E L 0023 GLY CA 3.798 E L 0024 PHE CA
E L 0023 GLY C 2.434 E L 0024 PHE CA
E L 0023 GLY C 3.705 E L 0024 PHE C
E L 0023 GLY C 3.054 E L 0024 PHE CB
E L 0023 GLY C 3.760 E L 0024 PHE CG
E L 0023 GLY C 3.547 E L 0024 PHE CD1
E L 0024 PHE CA 3.783 E L 0025 PHE CA
E L 0024 PHE C 2.413 E L 0025 PHE CA
E L 0024 PHE C 3.338 E L 0025 PHE C
E L 0024 PHE C 3.562 E L 0025 PHE CB
E L 0025 PHE CA 3.784 E L 0026 TYR CA
E L 0025 PHE C 2.417 E L 0026 TYR CA
E L 0025 PHE C 3.445 E L 0026 TYR C
E L 0025 PHE C 3.485 E L 0026 TYR CB
E L 0026 TYR CA 3.778 C L 0027 THR CA
E L 0026 TYR C 2.410 C L 0027 THR CA
E L 0026 TYR C 3.516 C L 0027 THR C
E L 0026 TYR C 3.394 C L 0027 THR CB
E L 0026 TYR C 3.624 C L 0027 THR CG2
E L 0026 TYR CD2 3.710 C L 0028 PRO CD
E L 0026 TYR CE2 3.729 C L 0028 PRO CB
E L 0026 TYR CE2 3.652 C L 0028 PRO CD
C L 0027 THR CA 2.913 C L 0028 PRO CD
C L 0027 THR C 2.478 C L 0028 PRO CA
C L 0027 THR C 3.165 C L 0028 PRO C
C L 0027 THR C 3.650 C L 0028 PRO CB
C L 0027 THR C 3.657 C L 0028 PRO CG
C L 0027 THR C 2.510 C L 0028 PRO CD
C L 0028 PRO CA 3.780 C L 0029 LYS CA
C L 0028 PRO C 2.433 C L 0029 LYS CA
C L 0028 PRO C 3.448 C L 0029 LYS C
C L 0028 PRO C 3.480 C L 0029 LYS CB
C L 0029 LYS CA 3.797 C L 0030 THR CA
C L 0029 LYS C 2.443 C L 0030 THR CA
C L 0029 LYS C 3.658 C L 0030 THR C
C L 0029 LYS C 3.197 C L 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H L 0013 GLU OE1 2.582 H L 0010 HIS ND1
H L 0013 GLU OE1 4.668 H L 0010 HIS NE2
H L 0013 GLU OE2 4.266 H L 0010 HIS ND1
H L 0013 GLU OE2 6.018 H L 0010 HIS NE2
C L 0021 GLU OE1 8.863 C L 0022 ARG NH1
C L 0021 GLU OE1 9.059 C L 0022 ARG NH2
C L 0021 GLU OE2 9.776 C L 0022 ARG NH1
C L 0021 GLU OE2 9.491 C L 0022 ARG NH2
CHARGE_REPU 2.00 12.00 2
H L 0005 HIS ND1 11.80 H L 0010 HIS NE2
H L 0005 HIS NE2 11.76 H L 0010 HIS NE2
HB_MM 2.00 3.20 46
C L 0002 VAL N 2.271 C L 0001 PHE O
C L 0003 ASN N 2.242 C L 0002 VAL O
H L 0004 GLN N 2.259 C L 0003 ASN O
H L 0005 HIS N 2.980 C L 0003 ASN O
H L 0005 HIS N 2.254 H L 0004 GLN O
H L 0006 LEU N 2.869 C L 0003 ASN O
H L 0006 LEU N 2.950 H L 0004 GLN O
H L 0006 LEU N 2.238 H L 0005 HIS O
H L 0007 CYS N 2.979 C L 0003 ASN O
H L 0007 CYS N 2.237 H L 0006 LEU O
H L 0008 GLY N 2.936 H L 0004 GLN O
H L 0008 GLY N 2.253 H L 0007 CYS O
H L 0009 SER N 2.249 H L 0008 GLY O
H L 0010 HIS N 3.065 H L 0008 GLY O
H L 0010 HIS N 2.236 H L 0009 SER O
H L 0011 LEU N 3.114 H L 0008 GLY O
H L 0011 LEU N 2.246 H L 0010 HIS O
H L 0012 VAL N 3.190 H L 0008 GLY O
H L 0012 VAL N 2.258 H L 0011 LEU O
H L 0013 GLU N 2.261 H L 0012 VAL O
H L 0014 ALA N 2.243 H L 0013 GLU O
H L 0015 LEU N 2.943 H L 0011 LEU O
H L 0015 LEU N 3.059 H L 0012 VAL O
H L 0015 LEU N 2.255 H L 0014 ALA O
H L 0016 TYR N 2.996 H L 0012 VAL O
H L 0016 TYR N 2.244 H L 0015 LEU O
H L 0017 LEU N 3.093 H L 0014 ALA O
H L 0017 LEU N 2.247 H L 0016 TYR O
H L 0018 VAL N 3.055 H L 0014 ALA O
H L 0018 VAL N 2.261 H L 0017 LEU O
H L 0019 CYS N 2.253 H L 0018 VAL O
C L 0020 GLY N 2.695 H L 0016 TYR O
C L 0020 GLY N 2.250 H L 0019 CYS O
C L 0021 GLU N 2.757 H L 0019 CYS O
C L 0021 GLU N 2.248 C L 0020 GLY O
C L 0022 ARG N 3.198 H L 0019 CYS O
C L 0022 ARG N 2.250 C L 0021 GLU O
E L 0023 GLY N 2.246 C L 0022 ARG O
E L 0024 PHE N 2.241 E L 0023 GLY O
E L 0025 PHE N 2.238 E L 0024 PHE O
E L 0026 TYR N 2.239 E L 0025 PHE O
C L 0027 THR N 2.234 E L 0026 TYR O
C L 0028 PRO N 2.257 C L 0027 THR O
C L 0029 LYS N 2.649 C L 0027 THR O
C L 0029 LYS N 2.251 C L 0028 PRO O
C L 0030 THR N 2.252 C L 0029 LYS O
HB_MS 2.00 3.20 4
H L 0004 GLN N 2.610 C L 0003 ASN OD1
H L 0006 LEU O 3.002 H L 0009 SER OG
H L 0019 CYS O 3.170 C L 0022 ARG NH1
C L 0029 LYS O 2.757 C L 0030 THR OG1
HB_SS 2.00 3.20 1
H L 0010 HIS NE2 3.094 H L 0009 SER OG