Complet list of 1xkm con file
Complete list of 1xkm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 78
C A 0001 GLU C 2.469 C A 0002 ASN CA
C A 0001 GLU C 3.097 C A 0002 ASN C
C A 0001 GLU C 3.718 C A 0002 ASN CB
C A 0001 GLU CG 3.795 C A 0003 ARG C
C A 0001 GLU CG 3.645 C A 0004 GLU CA
C A 0001 GLU CG 3.668 C A 0004 GLU CB
C A 0002 ASN C 2.481 C A 0003 ARG CA
C A 0002 ASN C 3.517 C A 0003 ARG C
C A 0002 ASN C 3.491 C A 0003 ARG CB
C A 0003 ARG C 2.454 C A 0004 GLU CA
C A 0003 ARG C 3.205 C A 0004 GLU C
C A 0003 ARG C 3.676 C A 0004 GLU CB
C A 0004 GLU C 2.490 C A 0005 VAL CA
C A 0004 GLU C 3.118 C A 0005 VAL C
C A 0004 GLU C 3.107 C A 0005 VAL CB
C A 0004 GLU C 3.437 C A 0005 VAL CG2
C A 0005 VAL CA 2.970 C A 0006 PRO CD
C A 0005 VAL C 2.453 C A 0006 PRO CA
C A 0005 VAL C 3.225 C A 0006 PRO C
C A 0005 VAL C 3.616 C A 0006 PRO CB
C A 0005 VAL C 3.695 C A 0006 PRO CG
C A 0005 VAL C 2.503 C A 0006 PRO CD
C A 0005 VAL CG1 3.750 H A 0009 PHE CG
C A 0005 VAL CG1 3.315 H A 0009 PHE CD2
C A 0006 PRO CA 2.940 H A 0007 PRO CD
C A 0006 PRO C 2.483 H A 0007 PRO CA
C A 0006 PRO C 2.999 H A 0007 PRO C
C A 0006 PRO C 3.673 H A 0007 PRO CB
C A 0006 PRO C 3.683 H A 0007 PRO CG
C A 0006 PRO C 2.494 H A 0007 PRO CD
C A 0006 PRO CB 3.466 H A 0007 PRO CD
H A 0007 PRO C 2.478 H A 0008 GLY CA
H A 0007 PRO C 3.003 H A 0008 GLY C
H A 0008 GLY C 2.457 H A 0009 PHE CA
H A 0008 GLY C 3.048 H A 0009 PHE C
H A 0008 GLY C 3.731 H A 0009 PHE CB
H A 0009 PHE C 2.454 H A 0010 THR CA
H A 0009 PHE C 3.043 H A 0010 THR C
H A 0009 PHE C 3.738 H A 0010 THR CB
H A 0009 PHE CE1 3.576 H A 0013 ILE CG1
H A 0009 PHE CZ 3.705 H A 0013 ILE CG1
H A 0010 THR C 2.462 H A 0011 ALA CA
H A 0010 THR C 3.065 H A 0011 ALA C
H A 0010 THR C 3.715 H A 0011 ALA CB
H A 0011 ALA C 2.464 H A 0012 LEU CA
H A 0011 ALA C 2.990 H A 0012 LEU C
H A 0011 ALA C 3.737 H A 0012 LEU CB
H A 0012 LEU C 2.471 H A 0013 ILE CA
H A 0012 LEU C 3.002 H A 0013 ILE C
H A 0012 LEU C 3.733 H A 0013 ILE CB
H A 0013 ILE C 2.462 H A 0014 LYS CA
H A 0013 ILE C 3.011 H A 0014 LYS C
H A 0013 ILE C 3.720 H A 0014 LYS CB
H A 0014 LYS C 2.456 H A 0015 THR CA
H A 0014 LYS C 3.086 H A 0015 THR C
H A 0014 LYS C 3.751 H A 0015 THR CB
H A 0015 THR C 2.473 H A 0016 LEU CA
H A 0015 THR C 3.032 H A 0016 LEU C
H A 0015 THR C 3.738 H A 0016 LEU CB
H A 0016 LEU C 2.462 H A 0017 ARG CA
H A 0016 LEU C 3.018 H A 0017 ARG C
H A 0016 LEU C 3.722 H A 0017 ARG CB
H A 0017 ARG C 2.457 H A 0018 LYS CA
H A 0017 ARG C 3.003 H A 0018 LYS C
H A 0017 ARG C 3.730 H A 0018 LYS CB
H A 0018 LYS C 2.485 H A 0019 CYS CA
H A 0018 LYS C 3.029 H A 0019 CYS C
H A 0018 LYS C 3.728 H A 0019 CYS CB
H A 0019 CYS C 2.477 C A 0020 LYS CA
H A 0019 CYS C 3.134 C A 0020 LYS C
H A 0019 CYS C 3.714 C A 0020 LYS CB
C A 0020 LYS C 2.512 C A 0021 ILE CA
C A 0020 LYS C 3.199 C A 0021 ILE C
C A 0020 LYS C 3.123 C A 0021 ILE CB
C A 0020 LYS C 3.515 C A 0021 ILE CG1
C A 0021 ILE C 2.472 C A 0022 ILE CA
C A 0021 ILE C 3.059 C A 0022 ILE C
C A 0021 ILE C 3.742 C A 0022 ILE CB
CHARGE_ATTR 2.00 12.00 8
C A 0001 GLU OE1 9.985 C A 0003 ARG NH1
C A 0001 GLU OE1 9.383 C A 0003 ARG NH2
C A 0001 GLU OE2 8.186 C A 0003 ARG NH1
C A 0001 GLU OE2 7.915 C A 0003 ARG NH2
C A 0004 GLU OE1 9.625 C A 0003 ARG NH1
C A 0004 GLU OE1 7.625 C A 0003 ARG NH2
C A 0004 GLU OE2 10.45 C A 0003 ARG NH1
C A 0004 GLU OE2 8.704 C A 0003 ARG NH2
CHARGE_REPU 2.00 12.00 9
C A 0001 GLU OE1 8.033 C A 0004 GLU OE1
C A 0001 GLU OE1 6.453 C A 0004 GLU OE2
C A 0001 GLU OE2 8.110 C A 0004 GLU OE1
C A 0001 GLU OE2 6.953 C A 0004 GLU OE2
H A 0014 LYS NZ 9.466 H A 0017 ARG NH1
H A 0014 LYS NZ 11.73 H A 0017 ARG NH2
H A 0014 LYS NZ 11.68 H A 0018 LYS NZ
H A 0017 ARG NH1 8.292 C A 0020 LYS NZ
H A 0017 ARG NH2 7.079 C A 0020 LYS NZ
HB_MM 2.00 3.20 39
C A 0002 ASN N 2.248 C A 0001 GLU O
C A 0003 ARG N 2.251 C A 0002 ASN O
C A 0004 GLU N 2.241 C A 0003 ARG O
C A 0005 VAL N 2.251 C A 0004 GLU O
C A 0006 PRO N 2.241 C A 0005 VAL O
H A 0007 PRO N 2.251 C A 0006 PRO O
H A 0008 GLY N 3.017 C A 0006 PRO O
H A 0008 GLY N 2.250 H A 0007 PRO O
H A 0009 PHE N 2.808 C A 0006 PRO O
H A 0009 PHE N 3.124 H A 0007 PRO O
H A 0009 PHE N 2.242 H A 0008 GLY O
H A 0010 THR N 2.784 H A 0007 PRO O
H A 0010 THR N 2.241 H A 0009 PHE O
H A 0011 ALA N 2.857 H A 0007 PRO O
H A 0011 ALA N 2.243 H A 0010 THR O
H A 0012 LEU N 2.808 H A 0008 GLY O
H A 0012 LEU N 2.247 H A 0011 ALA O
H A 0013 ILE N 2.827 H A 0009 PHE O
H A 0013 ILE N 2.240 H A 0012 LEU O
H A 0014 LYS N 2.806 H A 0010 THR O
H A 0014 LYS N 2.244 H A 0013 ILE O
H A 0015 THR N 2.892 H A 0011 ALA O
H A 0015 THR N 3.154 H A 0012 LEU O
H A 0015 THR N 2.245 H A 0014 LYS O
H A 0016 LEU N 2.757 H A 0012 LEU O
H A 0016 LEU N 2.238 H A 0015 THR O
H A 0017 ARG N 2.827 H A 0013 ILE O
H A 0017 ARG N 2.245 H A 0016 LEU O
H A 0018 LYS N 2.825 H A 0014 LYS O
H A 0018 LYS N 2.245 H A 0017 ARG O
H A 0019 CYS N 2.831 H A 0015 THR O
H A 0019 CYS N 2.251 H A 0018 LYS O
C A 0020 LYS N 2.817 H A 0016 LEU O
C A 0020 LYS N 2.246 H A 0019 CYS O
C A 0021 ILE N 2.763 H A 0017 ARG O
C A 0021 ILE N 2.867 H A 0018 LYS O
C A 0021 ILE N 2.249 C A 0020 LYS O
C A 0022 ILE N 2.776 C A 0020 LYS O
C A 0022 ILE N 2.241 C A 0021 ILE O
HB_MS 2.00 3.20 6
C A 0002 ASN N 2.934 C A 0001 GLU OE2
C A 0003 ARG N 2.855 C A 0001 GLU OE2
C A 0004 GLU O 2.745 C A 0003 ARG NH2
C A 0005 VAL O 3.082 C A 0003 ARG NH2
H A 0011 ALA O 2.794 H A 0015 THR OG1
H A 0012 LEU O 2.930 H A 0015 THR OG1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 4
H A 0011 ALA C 3.506 H B 0017 HIS CE1
H A 0011 ALA CB 3.578 H B 0017 HIS CE1
H A 0015 THR CG2 3.608 H B 0017 HIS CE1
H A 0019 CYS CB 3.750 C B 0023 CYS CB
CHARGE_REPU 2.00 12.00 6
H A 0014 LYS NZ 9.444 H B 0017 HIS ND1
H A 0014 LYS NZ 8.926 H B 0017 HIS NE2
H A 0014 LYS NZ 9.182 H B 0021 LYS NZ
H A 0017 ARG NH1 11.84 H B 0017 HIS ND1
H A 0018 LYS NZ 10.02 H B 0021 LYS NZ
H A 0018 LYS NZ 9.447 C B 0024 LYS NZ
HB_MS 2.00 3.20 2
H A 0018 LYS NZ 2.829 C B 0024 LYS O
H A 0018 LYS NZ 2.907 C B 0025 VAL O
HB_SS 2.00 3.20 1
H A 0015 THR OG1 2.837 H B 0017 HIS ND1
SS_BOND 1.50 2.80 1
H A 0019 CYS SG 2.114 C B 0023 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 4
C A 0001 GLU CD 3.706 C C 0004 GLU CG
H A 0009 PHE CD1 3.611 H C 0009 PHE CD1
H A 0012 LEU CD1 3.584 H C 0009 PHE CZ
C A 0020 LYS CE 3.692 C C 0021 ILE CG2
CHARGE_ATTR 2.00 12.00 10
C A 0001 GLU OE1 7.224 C C 0003 ARG NH1
C A 0001 GLU OE1 8.488 C C 0003 ARG NH2
C A 0001 GLU OE2 9.332 C C 0003 ARG NH1
C A 0001 GLU OE2 10.70 C C 0003 ARG NH2
C A 0003 ARG NH1 7.682 C C 0004 GLU OE1
C A 0003 ARG NH1 7.751 C C 0004 GLU OE2
C A 0003 ARG NH2 6.407 C C 0004 GLU OE1
C A 0003 ARG NH2 7.037 C C 0004 GLU OE2
C A 0004 GLU OE2 10.88 C C 0003 ARG NH1
C A 0004 GLU OE2 10.84 C C 0003 ARG NH2
CHARGE_REPU 2.00 12.00 16
C A 0001 GLU OE1 8.083 C C 0001 GLU OE1
C A 0001 GLU OE1 6.159 C C 0001 GLU OE2
C A 0001 GLU OE2 10.10 C C 0001 GLU OE1
C A 0001 GLU OE2 8.195 C C 0001 GLU OE2
C A 0001 GLU OE1 5.566 C C 0004 GLU OE1
C A 0001 GLU OE1 6.157 C C 0004 GLU OE2
C A 0001 GLU OE2 5.690 C C 0004 GLU OE1
C A 0001 GLU OE2 6.097 C C 0004 GLU OE2
C A 0004 GLU OE1 11.99 C C 0001 GLU OE1
C A 0004 GLU OE1 9.897 C C 0001 GLU OE2
C A 0004 GLU OE2 10.50 C C 0001 GLU OE1
C A 0004 GLU OE2 8.345 C C 0001 GLU OE2
C A 0004 GLU OE1 6.701 C C 0004 GLU OE1
C A 0004 GLU OE1 8.878 C C 0004 GLU OE2
C A 0004 GLU OE2 6.509 C C 0004 GLU OE1
C A 0004 GLU OE2 8.618 C C 0004 GLU OE2
HB_MS 2.00 3.20 1
C A 0005 VAL N 2.779 C C 0004 GLU OE1
AROMATIC 0.00 8.00 1
H A 0009 PHE 5.962 H C 0009 PHE
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 3
C A 0005 VAL CG1 3.765 H D 0009 ALA CB
H A 0013 ILE CG2 3.770 H D 0012 TYR CE1
H A 0013 ILE CD1 3.680 H D 0016 LEU CD2
CHARGE_ATTR 2.00 12.00 16
C A 0001 GLU OE1 11.61 H D 0010 ARG NH1
C A 0001 GLU OE1 9.417 H D 0010 ARG NH2
C A 0001 GLU OE2 11.19 H D 0010 ARG NH1
C A 0001 GLU OE2 9.146 H D 0010 ARG NH2
C A 0003 ARG NH1 9.985 H D 0008 GLU OE1
C A 0003 ARG NH1 11.83 H D 0008 GLU OE2
C A 0003 ARG NH2 9.428 H D 0008 GLU OE1
C A 0003 ARG NH2 11.17 H D 0008 GLU OE2
C A 0004 GLU OE1 4.863 H D 0010 ARG NH1
C A 0004 GLU OE1 2.804 H D 0010 ARG NH2
C A 0004 GLU OE2 6.101 H D 0010 ARG NH1
C A 0004 GLU OE2 3.859 H D 0010 ARG NH2
C A 0004 GLU OE1 11.23 H D 0018 ARG NH2
H A 0014 LYS NZ 11.31 H D 0008 GLU OE1
H A 0017 ARG NH1 11.43 H D 0008 GLU OE1
H A 0017 ARG NH1 11.92 H D 0008 GLU OE2
CHARGE_REPU 2.00 12.00 13
C A 0003 ARG NH1 11.31 H D 0010 ARG NH1
C A 0003 ARG NH1 10.23 H D 0010 ARG NH2
C A 0003 ARG NH2 9.605 H D 0010 ARG NH1
C A 0003 ARG NH2 8.450 H D 0010 ARG NH2
C A 0004 GLU OE1 9.266 H D 0014 GLU OE1
C A 0004 GLU OE1 7.872 H D 0014 GLU OE2
C A 0004 GLU OE2 10.68 H D 0014 GLU OE1
C A 0004 GLU OE2 9.298 H D 0014 GLU OE2
H A 0017 ARG NH1 11.69 H D 0011 LYS NZ
H A 0017 ARG NH2 11.51 H D 0011 LYS NZ
H A 0017 ARG NH1 11.38 H D 0019 LYS NZ
H A 0017 ARG NH2 9.125 H D 0019 LYS NZ
C A 0020 LYS NZ 9.830 H D 0019 LYS NZ
HB_MS 2.00 3.20 2
C A 0002 ASN O 2.757 C D 0001 ASN ND2
C A 0003 ARG NH1 2.790 C D 0004 SER O
HB_SS 2.00 3.20 3
C A 0002 ASN OD1 2.759 C D 0001 ASN ND2
H A 0017 ARG NH1 2.928 H D 0012 TYR OH
H A 0017 ARG NH2 2.756 H D 0012 TYR OH
AROMATIC 0.00 8.00 1
H A 0017 ARG 5.319 H D 0012 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 76
C B 0001 ASN C 2.480 C B 0002 LEU CA
C B 0001 ASN C 3.078 C B 0002 LEU C
C B 0001 ASN C 3.739 C B 0002 LEU CB
C B 0002 LEU C 2.457 C B 0003 VAL CA
C B 0002 LEU C 3.080 C B 0003 VAL C
C B 0002 LEU C 3.744 C B 0003 VAL CB
C B 0003 VAL C 2.464 C B 0004 SER CA
C B 0003 VAL C 2.987 C B 0004 SER C
C B 0003 VAL C 3.747 C B 0004 SER CB
C B 0004 SER C 2.466 C B 0005 GLY CA
C B 0004 SER C 2.989 C B 0005 GLY C
C B 0005 GLY C 2.457 H B 0006 LEU CA
C B 0005 GLY C 3.050 H B 0006 LEU C
C B 0005 GLY C 3.727 H B 0006 LEU CB
H B 0006 LEU C 2.438 H B 0007 ILE CA
H B 0006 LEU C 3.035 H B 0007 ILE C
H B 0006 LEU C 3.755 H B 0007 ILE CB
H B 0007 ILE C 2.447 H B 0008 GLU CA
H B 0007 ILE C 3.077 H B 0008 GLU C
H B 0007 ILE C 3.715 H B 0008 GLU CB
H B 0008 GLU C 2.462 H B 0009 ALA CA
H B 0008 GLU C 3.012 H B 0009 ALA C
H B 0008 GLU C 3.725 H B 0009 ALA CB
H B 0009 ALA C 2.459 H B 0010 ARG CA
H B 0009 ALA C 3.030 H B 0010 ARG C
H B 0009 ALA C 3.735 H B 0010 ARG CB
H B 0010 ARG C 2.475 H B 0011 LYS CA
H B 0010 ARG C 3.014 H B 0011 LYS C
H B 0010 ARG C 3.744 H B 0011 LYS CB
H B 0010 ARG CZ 3.754 H B 0014 GLU CD
H B 0011 LYS C 2.473 H B 0012 TYR CA
H B 0011 LYS C 3.023 H B 0012 TYR C
H B 0011 LYS C 3.705 H B 0012 TYR CB
H B 0012 TYR C 2.472 H B 0013 LEU CA
H B 0012 TYR C 3.002 H B 0013 LEU C
H B 0012 TYR C 3.729 H B 0013 LEU CB
H B 0012 TYR CE2 3.793 H B 0016 LEU CD1
H B 0012 TYR CZ 3.664 H B 0016 LEU CD1
H B 0013 LEU C 2.470 H B 0014 GLU CA
H B 0013 LEU C 3.021 H B 0014 GLU C
H B 0013 LEU C 3.720 H B 0014 GLU CB
H B 0014 GLU C 2.453 H B 0015 GLN CA
H B 0014 GLU C 3.051 H B 0015 GLN C
H B 0014 GLU C 3.721 H B 0015 GLN CB
H B 0014 GLU CG 3.711 H B 0018 ARG CZ
H B 0014 GLU CD 3.462 H B 0018 ARG CZ
H B 0015 GLN C 2.454 H B 0016 LEU CA
H B 0015 GLN C 2.987 H B 0016 LEU C
H B 0015 GLN C 3.736 H B 0016 LEU CB
H B 0016 LEU C 2.459 H B 0017 HIS CA
H B 0016 LEU C 3.004 H B 0017 HIS C
H B 0016 LEU C 3.716 H B 0017 HIS CB
H B 0017 HIS C 2.468 H B 0018 ARG CA
H B 0017 HIS C 3.035 H B 0018 ARG C
H B 0017 HIS C 3.742 H B 0018 ARG CB
H B 0018 ARG C 2.448 H B 0019 LYS CA
H B 0018 ARG C 3.006 H B 0019 LYS C
H B 0018 ARG C 3.735 H B 0019 LYS CB
H B 0019 LYS C 2.465 H B 0020 LEU CA
H B 0019 LYS C 3.103 H B 0020 LEU C
H B 0019 LYS C 3.718 H B 0020 LEU CB
H B 0020 LEU C 2.461 H B 0021 LYS CA
H B 0020 LEU C 3.112 H B 0021 LYS C
H B 0020 LEU C 3.709 H B 0021 LYS CB
H B 0021 LYS C 2.486 C B 0022 ASN CA
H B 0021 LYS C 3.056 C B 0022 ASN C
H B 0021 LYS C 3.743 C B 0022 ASN CB
C B 0022 ASN C 2.478 C B 0023 CYS CA
C B 0022 ASN C 3.004 C B 0023 CYS C
C B 0022 ASN C 3.710 C B 0023 CYS CB
C B 0023 CYS C 2.505 C B 0024 LYS CA
C B 0023 CYS C 3.258 C B 0024 LYS C
C B 0023 CYS C 3.062 C B 0024 LYS CB
C B 0024 LYS C 2.483 C B 0025 VAL CA
C B 0024 LYS C 3.059 C B 0025 VAL C
C B 0024 LYS C 3.757 C B 0025 VAL CB
CHARGE_ATTR 2.00 12.00 22
H B 0008 GLU OE1 10.00 H B 0010 ARG NH1
H B 0008 GLU OE2 9.792 H B 0010 ARG NH1
H B 0008 GLU OE1 2.996 H B 0011 LYS NZ
H B 0008 GLU OE2 4.107 H B 0011 LYS NZ
H B 0008 GLU OE2 11.68 H B 0018 ARG NH1
H B 0008 GLU OE2 11.42 H B 0019 LYS NZ
H B 0014 GLU OE1 2.806 H B 0010 ARG NH1
H B 0014 GLU OE1 3.682 H B 0010 ARG NH2
H B 0014 GLU OE2 3.514 H B 0010 ARG NH1
H B 0014 GLU OE2 2.824 H B 0010 ARG NH2
H B 0014 GLU OE1 8.859 H B 0011 LYS NZ
H B 0014 GLU OE2 11.02 H B 0011 LYS NZ
H B 0014 GLU OE1 10.05 H B 0017 HIS ND1
H B 0014 GLU OE1 9.384 H B 0017 HIS NE2
H B 0014 GLU OE2 9.001 H B 0017 HIS ND1
H B 0014 GLU OE2 7.930 H B 0017 HIS NE2
H B 0014 GLU OE1 4.036 H B 0018 ARG NH1
H B 0014 GLU OE1 3.524 H B 0018 ARG NH2
H B 0014 GLU OE2 4.637 H B 0018 ARG NH1
H B 0014 GLU OE2 3.063 H B 0018 ARG NH2
H B 0014 GLU OE1 10.89 H B 0019 LYS NZ
H B 0014 GLU OE2 11.63 H B 0021 LYS NZ
CHARGE_REPU 2.00 12.00 26
H B 0008 GLU OE1 10.45 H B 0014 GLU OE1
H B 0008 GLU OE2 9.862 H B 0014 GLU OE1
H B 0008 GLU OE2 11.92 H B 0014 GLU OE2
H B 0010 ARG NH1 8.716 H B 0011 LYS NZ
H B 0010 ARG NH2 10.96 H B 0011 LYS NZ
H B 0010 ARG NH1 11.36 H B 0017 HIS ND1
H B 0010 ARG NH1 10.48 H B 0017 HIS NE2
H B 0010 ARG NH2 10.72 H B 0017 HIS ND1
H B 0010 ARG NH2 9.440 H B 0017 HIS NE2
H B 0010 ARG NH1 6.760 H B 0018 ARG NH1
H B 0010 ARG NH1 5.849 H B 0018 ARG NH2
H B 0010 ARG NH2 7.117 H B 0018 ARG NH1
H B 0010 ARG NH2 5.520 H B 0018 ARG NH2
H B 0011 LYS NZ 10.44 H B 0018 ARG NH1
H B 0011 LYS NZ 11.45 H B 0018 ARG NH2
H B 0017 HIS ND1 10.36 H B 0018 ARG NH1
H B 0017 HIS ND1 9.913 H B 0018 ARG NH2
H B 0017 HIS NE2 9.959 H B 0018 ARG NH1
H B 0017 HIS NE2 9.040 H B 0018 ARG NH2
H B 0017 HIS ND1 11.67 H B 0019 LYS NZ
H B 0017 HIS ND1 6.613 H B 0021 LYS NZ
H B 0017 HIS NE2 6.028 H B 0021 LYS NZ
H B 0018 ARG NH1 8.987 H B 0019 LYS NZ
H B 0018 ARG NH2 10.97 H B 0019 LYS NZ
H B 0018 ARG NH2 11.28 H B 0021 LYS NZ
H B 0021 LYS NZ 9.703 C B 0024 LYS NZ
HB_MM 2.00 3.20 49
C B 0002 LEU N 2.250 C B 0001 ASN O
C B 0003 VAL N 2.253 C B 0002 LEU O
C B 0004 SER N 2.247 C B 0003 VAL O
C B 0005 GLY N 2.839 C B 0001 ASN O
C B 0005 GLY N 2.251 C B 0004 SER O
H B 0006 LEU N 2.939 C B 0002 LEU O
H B 0006 LEU N 3.087 C B 0003 VAL O
H B 0006 LEU N 2.249 C B 0005 GLY O
H B 0007 ILE N 2.846 C B 0003 VAL O
H B 0007 ILE N 2.244 H B 0006 LEU O
H B 0008 GLU N 2.850 C B 0004 SER O
H B 0008 GLU N 2.238 H B 0007 ILE O
H B 0009 ALA N 2.825 C B 0005 GLY O
H B 0009 ALA N 2.242 H B 0008 GLU O
H B 0010 ARG N 2.848 H B 0006 LEU O
H B 0010 ARG N 2.251 H B 0009 ALA O
H B 0011 LYS N 2.789 H B 0007 ILE O
H B 0011 LYS N 2.241 H B 0010 ARG O
H B 0012 TYR N 2.845 H B 0008 GLU O
H B 0012 TYR N 2.245 H B 0011 LYS O
H B 0013 LEU N 2.884 H B 0009 ALA O
H B 0013 LEU N 2.252 H B 0012 TYR O
H B 0014 GLU N 2.787 H B 0010 ARG O
H B 0014 GLU N 2.246 H B 0013 LEU O
H B 0015 GLN N 2.781 H B 0011 LYS O
H B 0015 GLN N 2.235 H B 0014 GLU O
H B 0016 LEU N 2.962 H B 0012 TYR O
H B 0016 LEU N 2.259 H B 0015 GLN O
H B 0017 HIS N 2.862 H B 0013 LEU O
H B 0017 HIS N 2.246 H B 0016 LEU O
H B 0018 ARG N 2.780 H B 0014 GLU O
H B 0018 ARG N 2.240 H B 0017 HIS O
H B 0019 LYS N 2.963 H B 0015 GLN O
H B 0019 LYS N 3.151 H B 0016 LEU O
H B 0019 LYS N 2.241 H B 0018 ARG O
H B 0020 LEU N 2.854 H B 0016 LEU O
H B 0020 LEU N 2.244 H B 0019 LYS O
H B 0021 LYS N 2.729 H B 0017 HIS O
H B 0021 LYS N 2.232 H B 0020 LEU O
C B 0022 ASN N 2.819 H B 0018 ARG O
C B 0022 ASN N 3.109 H B 0019 LYS O
C B 0022 ASN N 2.248 H B 0021 LYS O
C B 0023 CYS N 2.830 H B 0019 LYS O
C B 0023 CYS N 3.157 H B 0021 LYS O
C B 0023 CYS N 2.249 C B 0022 ASN O
C B 0024 LYS N 2.819 H B 0021 LYS O
C B 0024 LYS N 2.255 C B 0023 CYS O
C B 0025 VAL N 2.742 C B 0023 CYS O
C B 0025 VAL N 2.245 C B 0024 LYS O
HB_MS 2.00 3.20 1
C B 0004 SER N 2.842 C B 0001 ASN OD1
HB_SS 2.00 3.20 1
C B 0004 SER OG 2.747 C B 0001 ASN OD1
AROMATIC 0.00 8.00 1
H B 0021 LYS 6.708 H B 0017 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 7
C B 0002 LEU CA 3.748 C C 0003 ARG CZ
C B 0002 LEU CB 3.649 C C 0003 ARG CZ
C B 0002 LEU CD2 3.796 C C 0003 ARG CZ
H B 0012 TYR CD2 3.780 H C 0009 PHE CE2
H B 0012 TYR CE2 3.783 H C 0009 PHE CE2
H B 0013 LEU CB 3.712 H C 0009 PHE CE2
H B 0013 LEU CG 3.754 H C 0009 PHE CZ
CHARGE_ATTR 2.00 12.00 4
H B 0008 GLU OE2 11.06 H C 0017 ARG NH1
H B 0008 GLU OE2 11.49 H C 0017 ARG NH2
H B 0010 ARG NH1 10.42 C C 0004 GLU OE2
H B 0010 ARG NH2 10.25 C C 0004 GLU OE2
CHARGE_REPU 2.00 12.00 3
H B 0008 GLU OE1 10.46 C C 0001 GLU OE1
H B 0008 GLU OE2 10.87 C C 0001 GLU OE1
H B 0019 LYS NZ 10.52 H C 0017 ARG NH1
HB_MS 2.00 3.20 2
C B 0002 LEU O 2.768 C C 0003 ARG NH1
H B 0006 LEU N 2.849 C C 0001 GLU OE1
HB_SS 2.00 3.20 2
H B 0012 TYR OH 2.797 H C 0017 ARG NH1
H B 0012 TYR OH 2.811 H C 0017 ARG NH2
AROMATIC 0.00 8.00 1
H B 0012 TYR 4.895 H C 0017 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 78
C C 0001 GLU C 2.461 C C 0002 ASN CA
C C 0001 GLU C 3.755 C C 0002 ASN C
C C 0001 GLU C 3.151 C C 0002 ASN CB
C C 0001 GLU CD 3.612 C C 0003 ARG CZ
C C 0002 ASN C 2.485 C C 0003 ARG CA
C C 0002 ASN C 3.602 C C 0003 ARG C
C C 0002 ASN C 3.428 C C 0003 ARG CB
C C 0002 ASN C 3.588 C C 0003 ARG CG
C C 0003 ARG C 2.482 C C 0004 GLU CA
C C 0003 ARG C 3.557 C C 0004 GLU C
C C 0003 ARG C 3.455 C C 0004 GLU CB
C C 0004 GLU C 2.476 C C 0005 VAL CA
C C 0004 GLU C 2.992 C C 0005 VAL C
C C 0004 GLU C 3.158 C C 0005 VAL CB
C C 0004 GLU C 3.578 C C 0005 VAL CG2
C C 0005 VAL CA 2.942 C C 0006 PRO CD
C C 0005 VAL C 2.458 C C 0006 PRO CA
C C 0005 VAL C 3.137 C C 0006 PRO C
C C 0005 VAL C 3.661 C C 0006 PRO CB
C C 0005 VAL C 3.678 C C 0006 PRO CG
C C 0005 VAL C 2.505 C C 0006 PRO CD
C C 0005 VAL CG1 3.662 H C 0009 PHE CD2
C C 0006 PRO CA 2.927 H C 0007 PRO CD
C C 0006 PRO C 2.491 H C 0007 PRO CA
C C 0006 PRO C 3.023 H C 0007 PRO C
C C 0006 PRO C 3.678 H C 0007 PRO CB
C C 0006 PRO C 3.688 H C 0007 PRO CG
C C 0006 PRO C 2.495 H C 0007 PRO CD
C C 0006 PRO CB 3.436 H C 0007 PRO CD
H C 0007 PRO C 2.481 H C 0008 GLY CA
H C 0007 PRO C 3.007 H C 0008 GLY C
H C 0008 GLY C 2.458 H C 0009 PHE CA
H C 0008 GLY C 3.055 H C 0009 PHE C
H C 0008 GLY C 3.724 H C 0009 PHE CB
H C 0009 PHE C 2.465 H C 0010 THR CA
H C 0009 PHE C 2.998 H C 0010 THR C
H C 0009 PHE C 3.720 H C 0010 THR CB
H C 0009 PHE CE1 3.559 H C 0013 ILE CG1
H C 0009 PHE CZ 3.653 H C 0013 ILE CG1
H C 0010 THR C 2.474 H C 0011 ALA CA
H C 0010 THR C 3.089 H C 0011 ALA C
H C 0010 THR C 3.717 H C 0011 ALA CB
H C 0011 ALA C 2.466 H C 0012 LEU CA
H C 0011 ALA C 2.981 H C 0012 LEU C
H C 0011 ALA C 3.749 H C 0012 LEU CB
H C 0012 LEU C 2.450 H C 0013 ILE CA
H C 0012 LEU C 3.021 H C 0013 ILE C
H C 0012 LEU C 3.743 H C 0013 ILE CB
H C 0013 ILE C 2.454 H C 0014 LYS CA
H C 0013 ILE C 3.010 H C 0014 LYS C
H C 0013 ILE C 3.725 H C 0014 LYS CB
H C 0013 ILE CG2 3.735 H C 0017 ARG CZ
H C 0014 LYS C 2.461 H C 0015 THR CA
H C 0014 LYS C 3.053 H C 0015 THR C
H C 0014 LYS C 3.746 H C 0015 THR CB
H C 0015 THR C 2.474 H C 0016 LEU CA
H C 0015 THR C 3.062 H C 0016 LEU C
H C 0015 THR C 3.721 H C 0016 LEU CB
H C 0016 LEU C 2.455 H C 0017 ARG CA
H C 0016 LEU C 3.046 H C 0017 ARG C
H C 0016 LEU C 3.740 H C 0017 ARG CB
H C 0016 LEU CD2 3.751 C C 0021 ILE CB
H C 0017 ARG C 2.485 H C 0018 LYS CA
H C 0017 ARG C 3.045 H C 0018 LYS C
H C 0017 ARG C 3.729 H C 0018 LYS CB
H C 0018 LYS C 2.493 H C 0019 CYS CA
H C 0018 LYS C 3.139 H C 0019 CYS C
H C 0018 LYS C 3.720 H C 0019 CYS CB
H C 0019 CYS C 2.508 C C 0020 LYS CA
H C 0019 CYS C 3.272 C C 0020 LYS C
H C 0019 CYS C 3.066 C C 0020 LYS CB
H C 0019 CYS C 3.365 C C 0020 LYS CG
C C 0020 LYS C 2.457 C C 0021 ILE CA
C C 0020 LYS C 3.151 C C 0021 ILE C
C C 0020 LYS C 3.708 C C 0021 ILE CB
C C 0021 ILE C 2.476 C C 0022 ILE CA
C C 0021 ILE C 3.717 C C 0022 ILE C
C C 0021 ILE C 3.205 C C 0022 ILE CB
CHARGE_ATTR 2.00 12.00 8
C C 0001 GLU OE1 2.961 C C 0003 ARG NH1
C C 0001 GLU OE1 3.080 C C 0003 ARG NH2
C C 0001 GLU OE2 3.389 C C 0003 ARG NH1
C C 0001 GLU OE2 3.707 C C 0003 ARG NH2
C C 0004 GLU OE1 9.573 C C 0003 ARG NH1
C C 0004 GLU OE1 10.51 C C 0003 ARG NH2
C C 0004 GLU OE2 9.665 C C 0003 ARG NH1
C C 0004 GLU OE2 10.97 C C 0003 ARG NH2
CHARGE_REPU 2.00 12.00 9
C C 0001 GLU OE1 8.567 C C 0004 GLU OE1
C C 0001 GLU OE1 8.753 C C 0004 GLU OE2
C C 0001 GLU OE2 6.867 C C 0004 GLU OE1
C C 0001 GLU OE2 7.419 C C 0004 GLU OE2
H C 0014 LYS NZ 7.217 H C 0017 ARG NH1
H C 0014 LYS NZ 5.726 H C 0017 ARG NH2
H C 0014 LYS NZ 8.508 H C 0018 LYS NZ
H C 0014 LYS NZ 10.95 C C 0020 LYS NZ
H C 0018 LYS NZ 9.671 C C 0020 LYS NZ
HB_MM 2.00 3.20 39
C C 0002 ASN N 2.247 C C 0001 GLU O
C C 0003 ARG N 2.253 C C 0002 ASN O
C C 0004 GLU N 2.252 C C 0003 ARG O
C C 0005 VAL N 2.245 C C 0004 GLU O
C C 0006 PRO N 2.245 C C 0005 VAL O
H C 0007 PRO N 2.261 C C 0006 PRO O
H C 0008 GLY N 2.968 C C 0006 PRO O
H C 0008 GLY N 2.253 H C 0007 PRO O
H C 0009 PHE N 2.843 C C 0006 PRO O
H C 0009 PHE N 3.081 H C 0007 PRO O
H C 0009 PHE N 2.242 H C 0008 GLY O
H C 0010 THR N 3.048 H C 0007 PRO O
H C 0010 THR N 2.243 H C 0009 PHE O
H C 0011 ALA N 2.799 H C 0007 PRO O
H C 0011 ALA N 2.251 H C 0010 THR O
H C 0012 LEU N 2.801 H C 0008 GLY O
H C 0012 LEU N 3.065 H C 0009 PHE O
H C 0012 LEU N 2.243 H C 0011 ALA O
H C 0013 ILE N 2.921 H C 0009 PHE O
H C 0013 ILE N 2.245 H C 0012 LEU O
H C 0014 LYS N 2.812 H C 0010 THR O
H C 0014 LYS N 2.237 H C 0013 ILE O
H C 0015 THR N 2.787 H C 0011 ALA O
H C 0015 THR N 3.071 H C 0012 LEU O
H C 0015 THR N 2.242 H C 0014 LYS O
H C 0016 LEU N 2.801 H C 0012 LEU O
H C 0016 LEU N 3.104 H C 0013 ILE O
H C 0016 LEU N 2.239 H C 0015 THR O
H C 0017 ARG N 2.855 H C 0013 ILE O
H C 0017 ARG N 2.245 H C 0016 LEU O
H C 0018 LYS N 2.821 H C 0014 LYS O
H C 0018 LYS N 2.243 H C 0017 ARG O
H C 0019 CYS N 2.790 H C 0015 THR O
H C 0019 CYS N 2.246 H C 0018 LYS O
C C 0020 LYS N 2.800 H C 0017 ARG O
C C 0020 LYS N 3.028 H C 0018 LYS O
C C 0020 LYS N 2.244 H C 0019 CYS O
C C 0021 ILE N 2.244 C C 0020 LYS O
C C 0022 ILE N 2.249 C C 0021 ILE O
HB_MS 2.00 3.20 5
C C 0002 ASN N 3.185 C C 0001 GLU OE2
C C 0003 ARG N 2.749 C C 0001 GLU OE2
C C 0004 GLU N 2.865 C C 0001 GLU OE2
C C 0005 VAL N 2.764 C C 0004 GLU OE1
H C 0011 ALA O 2.744 H C 0015 THR OG1
HB_SS 2.00 3.20 1
C C 0003 ARG NH2 2.795 C C 0002 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 6
H C 0012 LEU CD1 3.674 H D 0013 LEU CD1
H C 0015 THR CG2 3.506 H D 0020 LEU C
H C 0015 THR CG2 3.752 H D 0020 LEU CB
H C 0015 THR CG2 3.622 H D 0021 LYS CA
H C 0018 LYS CG 3.742 C D 0025 VAL C
H C 0019 CYS CB 3.727 C D 0023 CYS CB
CHARGE_ATTR 2.00 12.00 3
C C 0004 GLU OE1 11.16 H D 0010 ARG NH1
C C 0004 GLU OE1 9.059 H D 0010 ARG NH2
C C 0004 GLU OE2 11.12 H D 0010 ARG NH2
CHARGE_REPU 2.00 12.00 8
H C 0014 LYS NZ 11.70 H D 0017 HIS NE2
H C 0017 ARG NH1 11.87 H D 0017 HIS NE2
H C 0017 ARG NH2 10.94 H D 0017 HIS ND1
H C 0017 ARG NH2 10.23 H D 0017 HIS NE2
H C 0018 LYS NZ 10.98 H D 0017 HIS ND1
H C 0018 LYS NZ 11.67 H D 0017 HIS NE2
H C 0018 LYS NZ 6.904 H D 0021 LYS NZ
H C 0018 LYS NZ 9.509 C D 0024 LYS NZ
HB_MS 2.00 3.20 2
H C 0018 LYS NZ 2.983 C D 0024 LYS O
H C 0018 LYS NZ 2.949 C D 0025 VAL O
SS_BOND 1.50 2.80 1
H C 0019 CYS SG 2.115 C D 0023 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 74
C D 0001 ASN C 2.500 C D 0002 LEU CA
C D 0001 ASN C 3.059 C D 0002 LEU C
C D 0001 ASN C 3.748 C D 0002 LEU CB
C D 0001 ASN CB 3.742 H D 0006 LEU CD1
C D 0002 LEU C 2.480 C D 0003 VAL CA
C D 0002 LEU C 3.079 C D 0003 VAL C
C D 0002 LEU C 3.748 C D 0003 VAL CB
C D 0003 VAL C 2.501 C D 0004 SER CA
C D 0003 VAL C 3.217 C D 0004 SER C
C D 0003 VAL C 3.088 C D 0004 SER CB
C D 0004 SER C 2.466 C D 0005 GLY CA
C D 0004 SER C 3.215 C D 0005 GLY C
C D 0005 GLY C 2.525 H D 0006 LEU CA
C D 0005 GLY C 3.004 H D 0006 LEU C
C D 0005 GLY C 3.715 H D 0006 LEU CB
H D 0006 LEU C 2.459 H D 0007 ILE CA
H D 0006 LEU C 3.064 H D 0007 ILE C
H D 0006 LEU C 3.745 H D 0007 ILE CB
H D 0007 ILE C 2.463 H D 0008 GLU CA
H D 0007 ILE C 3.135 H D 0008 GLU C
H D 0007 ILE C 3.702 H D 0008 GLU CB
H D 0008 GLU C 2.465 H D 0009 ALA CA
H D 0008 GLU C 3.019 H D 0009 ALA C
H D 0008 GLU C 3.717 H D 0009 ALA CB
H D 0009 ALA C 2.484 H D 0010 ARG CA
H D 0009 ALA C 3.058 H D 0010 ARG C
H D 0009 ALA C 3.732 H D 0010 ARG CB
H D 0010 ARG C 2.460 H D 0011 LYS CA
H D 0010 ARG C 2.986 H D 0011 LYS C
H D 0010 ARG C 3.726 H D 0011 LYS CB
H D 0011 LYS C 2.464 H D 0012 TYR CA
H D 0011 LYS C 3.056 H D 0012 TYR C
H D 0011 LYS C 3.724 H D 0012 TYR CB
H D 0012 TYR C 2.481 H D 0013 LEU CA
H D 0012 TYR C 2.982 H D 0013 LEU C
H D 0012 TYR C 3.733 H D 0013 LEU CB
H D 0012 TYR CE1 3.559 H D 0016 LEU CD2
H D 0013 LEU C 2.460 H D 0014 GLU CA
H D 0013 LEU C 3.026 H D 0014 GLU C
H D 0013 LEU C 3.725 H D 0014 GLU CB
H D 0014 GLU C 2.462 H D 0015 GLN CA
H D 0014 GLU C 2.993 H D 0015 GLN C
H D 0014 GLU C 3.725 H D 0015 GLN CB
H D 0015 GLN C 2.451 H D 0016 LEU CA
H D 0015 GLN C 3.083 H D 0016 LEU C
H D 0015 GLN C 3.714 H D 0016 LEU CB
H D 0016 LEU C 2.453 H D 0017 HIS CA
H D 0016 LEU C 3.010 H D 0017 HIS C
H D 0016 LEU C 3.733 H D 0017 HIS CB
H D 0017 HIS C 2.469 H D 0018 ARG CA
H D 0017 HIS C 3.094 H D 0018 ARG C
H D 0017 HIS C 3.724 H D 0018 ARG CB
H D 0018 ARG C 2.456 H D 0019 LYS CA
H D 0018 ARG C 2.994 H D 0019 LYS C
H D 0018 ARG C 3.722 H D 0019 LYS CB
H D 0019 LYS C 2.455 H D 0020 LEU CA
H D 0019 LYS C 3.039 H D 0020 LEU C
H D 0019 LYS C 3.729 H D 0020 LEU CB
H D 0020 LEU C 2.449 H D 0021 LYS CA
H D 0020 LEU C 2.994 H D 0021 LYS C
H D 0020 LEU C 3.729 H D 0021 LYS CB
H D 0021 LYS C 2.462 C D 0022 ASN CA
H D 0021 LYS C 3.095 C D 0022 ASN C
H D 0021 LYS C 3.741 C D 0022 ASN CB
C D 0022 ASN C 2.470 C D 0023 CYS CA
C D 0022 ASN C 3.044 C D 0023 CYS C
C D 0022 ASN C 3.736 C D 0023 CYS CB
C D 0023 CYS C 2.532 C D 0024 LYS CA
C D 0023 CYS C 3.270 C D 0024 LYS C
C D 0023 CYS C 3.264 C D 0024 LYS CB
C D 0023 CYS C 3.337 C D 0024 LYS CG
C D 0024 LYS C 2.460 C D 0025 VAL CA
C D 0024 LYS C 3.010 C D 0025 VAL C
C D 0024 LYS C 3.742 C D 0025 VAL CB
CHARGE_ATTR 2.00 12.00 16
H D 0008 GLU OE1 6.423 H D 0011 LYS NZ
H D 0008 GLU OE2 5.072 H D 0011 LYS NZ
H D 0014 GLU OE1 9.200 H D 0010 ARG NH1
H D 0014 GLU OE1 9.587 H D 0010 ARG NH2
H D 0014 GLU OE2 8.888 H D 0010 ARG NH1
H D 0014 GLU OE2 8.779 H D 0010 ARG NH2
H D 0014 GLU OE1 11.73 H D 0011 LYS NZ
H D 0014 GLU OE2 11.78 H D 0011 LYS NZ
H D 0014 GLU OE1 7.437 H D 0017 HIS ND1
H D 0014 GLU OE1 7.231 H D 0017 HIS NE2
H D 0014 GLU OE2 6.870 H D 0017 HIS ND1
H D 0014 GLU OE2 6.319 H D 0017 HIS NE2
H D 0014 GLU OE1 4.820 H D 0018 ARG NH1
H D 0014 GLU OE1 2.784 H D 0018 ARG NH2
H D 0014 GLU OE2 6.817 H D 0018 ARG NH1
H D 0014 GLU OE2 4.942 H D 0018 ARG NH2
CHARGE_REPU 2.00 12.00 13
H D 0010 ARG NH1 11.59 H D 0018 ARG NH1
H D 0010 ARG NH1 9.997 H D 0018 ARG NH2
H D 0010 ARG NH2 10.95 H D 0018 ARG NH2
H D 0011 LYS NZ 10.78 H D 0018 ARG NH1
H D 0011 LYS NZ 11.34 H D 0018 ARG NH2
H D 0017 HIS ND1 9.764 H D 0018 ARG NH1
H D 0017 HIS ND1 9.036 H D 0018 ARG NH2
H D 0017 HIS NE2 10.48 H D 0018 ARG NH1
H D 0017 HIS NE2 9.287 H D 0018 ARG NH2
H D 0017 HIS ND1 8.108 H D 0021 LYS NZ
H D 0017 HIS NE2 8.979 H D 0021 LYS NZ
H D 0019 LYS NZ 11.18 C D 0024 LYS NZ
H D 0021 LYS NZ 7.170 C D 0024 LYS NZ
HB_MM 2.00 3.20 49
C D 0002 LEU N 2.251 C D 0001 ASN O
C D 0003 VAL N 3.038 C D 0001 ASN O
C D 0003 VAL N 2.246 C D 0002 LEU O
C D 0004 SER N 2.841 C D 0001 ASN O
C D 0004 SER N 3.057 C D 0002 LEU O
C D 0004 SER N 2.253 C D 0003 VAL O
C D 0005 GLY N 2.240 C D 0004 SER O
H D 0006 LEU N 2.784 C D 0004 SER O
H D 0006 LEU N 2.258 C D 0005 GLY O
H D 0007 ILE N 3.074 C D 0005 GLY O
H D 0007 ILE N 2.237 H D 0006 LEU O
H D 0008 GLU N 2.775 C D 0005 GLY O
H D 0008 GLU N 2.242 H D 0007 ILE O
H D 0009 ALA N 2.835 C D 0005 GLY O
H D 0009 ALA N 2.247 H D 0008 GLU O
H D 0010 ARG N 2.787 H D 0006 LEU O
H D 0010 ARG N 2.248 H D 0009 ALA O
H D 0011 LYS N 2.868 H D 0007 ILE O
H D 0011 LYS N 2.245 H D 0010 ARG O
H D 0012 TYR N 2.823 H D 0008 GLU O
H D 0012 TYR N 2.248 H D 0011 LYS O
H D 0013 LEU N 2.800 H D 0009 ALA O
H D 0013 LEU N 2.249 H D 0012 TYR O
H D 0014 GLU N 2.846 H D 0010 ARG O
H D 0014 GLU N 2.249 H D 0013 LEU O
H D 0015 GLN N 2.827 H D 0011 LYS O
H D 0015 GLN N 2.240 H D 0014 GLU O
H D 0016 LEU N 2.801 H D 0012 TYR O
H D 0016 LEU N 2.250 H D 0015 GLN O
H D 0017 HIS N 2.839 H D 0013 LEU O
H D 0017 HIS N 2.241 H D 0016 LEU O
H D 0018 ARG N 2.817 H D 0014 GLU O
H D 0018 ARG N 2.246 H D 0017 HIS O
H D 0019 LYS N 2.876 H D 0015 GLN O
H D 0019 LYS N 2.245 H D 0018 ARG O
H D 0020 LEU N 2.810 H D 0016 LEU O
H D 0020 LEU N 2.242 H D 0019 LYS O
H D 0021 LYS N 2.779 H D 0017 HIS O
H D 0021 LYS N 3.101 H D 0018 ARG O
H D 0021 LYS N 2.223 H D 0020 LEU O
C D 0022 ASN N 2.909 H D 0018 ARG O
C D 0022 ASN N 2.245 H D 0021 LYS O
C D 0023 CYS N 2.834 H D 0020 LEU O
C D 0023 CYS N 3.088 H D 0021 LYS O
C D 0023 CYS N 2.241 C D 0022 ASN O
C D 0024 LYS N 2.865 H D 0021 LYS O
C D 0024 LYS N 2.261 C D 0023 CYS O
C D 0025 VAL N 2.720 C D 0023 CYS O
C D 0025 VAL N 2.235 C D 0024 LYS O
HB_MS 2.00 3.20 4
C D 0002 LEU N 2.740 C D 0001 ASN OD1
C D 0003 VAL O 2.682 C D 0004 SER OG
H D 0018 ARG O 2.809 C D 0022 ASN ND2
C D 0022 ASN O 2.869 C D 0024 LYS NZ
AROMATIC 0.00 8.00 1
H D 0011 LYS 7.393 H D 0012 TYR