Complet list of 2den con file
Complete list of 2den.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 187
C A 0063 GLY CA 3.789 C A 0064 SER CA
C A 0063 GLY C 2.428 C A 0064 SER CA
C A 0063 GLY C 3.595 C A 0064 SER C
C A 0063 GLY C 3.322 C A 0064 SER CB
C A 0064 SER C 2.439 C A 0065 GLN CA
C A 0064 SER C 3.081 C A 0065 GLN C
C A 0064 SER C 3.705 C A 0065 GLN CB
C A 0064 SER CB 3.643 H A 0067 GLN CD
C A 0065 GLN CA 3.797 H A 0066 TRP CA
C A 0065 GLN C 2.428 H A 0066 TRP CA
C A 0065 GLN C 3.439 H A 0066 TRP C
C A 0065 GLN C 3.512 H A 0066 TRP CB
C A 0065 GLN C 3.646 H A 0066 TRP CG
H A 0066 TRP C 2.439 H A 0067 GLN CA
H A 0066 TRP C 3.018 H A 0067 GLN C
H A 0066 TRP C 3.726 H A 0067 GLN CB
H A 0066 TRP C 3.580 H A 0068 PRO CD
H A 0066 TRP CB 3.773 H A 0085 LEU CD2
H A 0066 TRP CE3 3.715 H A 0085 LEU CD2
H A 0066 TRP CD1 3.748 H A 0088 LEU CD1
H A 0066 TRP CH2 3.655 H A 0089 GLN CA
H A 0067 GLN CA 3.001 H A 0068 PRO CD
H A 0067 GLN C 2.471 H A 0068 PRO CA
H A 0067 GLN C 3.087 H A 0068 PRO C
H A 0067 GLN C 3.678 H A 0068 PRO CB
H A 0067 GLN C 3.623 H A 0068 PRO CG
H A 0067 GLN C 2.536 H A 0068 PRO CD
H A 0067 GLN CB 3.277 H A 0068 PRO CD
H A 0068 PRO C 2.445 H A 0069 GLN CA
H A 0068 PRO C 3.044 H A 0069 GLN C
H A 0068 PRO C 3.723 H A 0069 GLN CB
H A 0069 GLN C 2.439 H A 0070 LEU CA
H A 0069 GLN C 2.986 H A 0070 LEU C
H A 0069 GLN C 3.732 H A 0070 LEU CB
H A 0070 LEU C 2.439 H A 0071 GLN CA
H A 0070 LEU C 3.028 H A 0071 GLN C
H A 0070 LEU C 3.719 H A 0071 GLN CB
H A 0070 LEU CD2 3.701 H A 0084 SER C
H A 0070 LEU CD2 3.640 H A 0084 SER CB
H A 0070 LEU CD2 3.709 H A 0085 LEU CA
H A 0071 GLN C 2.436 H A 0072 GLN CA
H A 0071 GLN C 2.982 H A 0072 GLN C
H A 0071 GLN C 3.721 H A 0072 GLN CB
H A 0072 GLN CA 3.785 H A 0073 LEU CA
H A 0072 GLN C 2.425 H A 0073 LEU CA
H A 0072 GLN C 3.069 H A 0073 LEU C
H A 0072 GLN C 3.691 H A 0073 LEU CB
H A 0073 LEU C 2.442 H A 0074 ARG CA
H A 0073 LEU C 2.997 H A 0074 ARG C
H A 0073 LEU C 3.720 H A 0074 ARG CB
H A 0073 LEU C 3.589 H A 0078 ILE CB
H A 0073 LEU C 3.633 H A 0078 ILE CG1
H A 0073 LEU CD1 3.609 H A 0088 LEU CD2
H A 0073 LEU CD2 3.685 H A 0095 ILE CG2
H A 0073 LEU CD2 3.644 H A 0099 LEU CD2
H A 0074 ARG C 2.438 H A 0075 ASP CA
H A 0074 ARG C 3.031 H A 0075 ASP C
H A 0074 ARG C 3.717 H A 0075 ASP CB
H A 0074 ARG CA 3.704 H A 0078 ILE C
H A 0074 ARG CA 3.685 H A 0078 ILE CB
H A 0075 ASP C 2.431 H A 0076 MET CA
H A 0075 ASP C 3.051 H A 0076 MET C
H A 0075 ASP C 3.704 H A 0076 MET CB
H A 0076 MET CA 3.786 H A 0077 GLY CA
H A 0076 MET C 2.408 H A 0077 GLY CA
H A 0076 MET C 3.684 H A 0077 GLY C
H A 0077 GLY CA 3.780 H A 0078 ILE CA
H A 0077 GLY C 2.417 H A 0078 ILE CA
H A 0077 GLY C 3.529 H A 0078 ILE C
H A 0077 GLY C 3.434 H A 0078 ILE CB
H A 0077 GLY C 3.408 H A 0078 ILE CG1
H A 0077 GLY C 3.755 H A 0078 ILE CD1
H A 0078 ILE CA 3.795 C A 0079 GLN CA
H A 0078 ILE C 2.422 C A 0079 GLN CA
H A 0078 ILE C 3.419 C A 0079 GLN C
H A 0078 ILE C 3.512 C A 0079 GLN CB
C A 0079 GLN CA 3.798 H A 0080 ASP CA
C A 0079 GLN C 2.435 H A 0080 ASP CA
C A 0079 GLN C 3.111 H A 0080 ASP C
C A 0079 GLN C 3.712 H A 0080 ASP CB
H A 0080 ASP C 2.430 H A 0081 ASP CA
H A 0080 ASP C 3.122 H A 0081 ASP C
H A 0080 ASP C 3.703 H A 0081 ASP CB
H A 0081 ASP C 2.440 H A 0082 GLU CA
H A 0081 ASP C 2.997 H A 0082 GLU C
H A 0081 ASP C 3.717 H A 0082 GLU CB
H A 0082 GLU CA 3.798 H A 0083 LEU CA
H A 0082 GLU C 2.437 H A 0083 LEU CA
H A 0082 GLU C 2.999 H A 0083 LEU C
H A 0082 GLU C 3.725 H A 0083 LEU CB
H A 0083 LEU CA 3.796 H A 0084 SER CA
H A 0083 LEU C 2.434 H A 0084 SER CA
H A 0083 LEU C 3.018 H A 0084 SER C
H A 0083 LEU C 3.709 H A 0084 SER CB
H A 0084 SER C 2.438 H A 0085 LEU CA
H A 0084 SER C 3.016 H A 0085 LEU C
H A 0084 SER C 3.722 H A 0085 LEU CB
H A 0085 LEU C 2.436 H A 0086 ARG CA
H A 0085 LEU C 2.983 H A 0086 ARG C
H A 0085 LEU C 3.714 H A 0086 ARG CB
H A 0086 ARG CA 3.800 H A 0087 ALA CA
H A 0086 ARG C 2.431 H A 0087 ALA CA
H A 0086 ARG C 3.051 H A 0087 ALA C
H A 0086 ARG C 3.691 H A 0087 ALA CB
H A 0087 ALA C 2.441 H A 0088 LEU CA
H A 0087 ALA C 3.012 H A 0088 LEU C
H A 0087 ALA C 3.723 H A 0088 LEU CB
H A 0087 ALA CB 3.564 H A 0098 ALA CB
H A 0087 ALA CB 3.695 H A 0102 ILE CG1
H A 0088 LEU CA 3.794 H A 0089 GLN CA
H A 0088 LEU C 2.437 H A 0089 GLN CA
H A 0088 LEU C 3.062 H A 0089 GLN C
H A 0088 LEU C 3.696 H A 0089 GLN CB
H A 0088 LEU CD1 3.682 C A 0093 GLY CA
H A 0088 LEU CD2 3.646 H A 0098 ALA CB
H A 0089 GLN C 2.437 H A 0090 ALA CA
H A 0089 GLN C 3.090 H A 0090 ALA C
H A 0089 GLN C 3.701 H A 0090 ALA CB
H A 0090 ALA CA 3.798 H A 0091 THR CA
H A 0090 ALA C 2.424 H A 0091 THR CA
H A 0090 ALA C 3.183 H A 0091 THR C
H A 0090 ALA C 3.680 H A 0091 THR CB
H A 0091 THR CA 3.787 H A 0092 GLY CA
H A 0091 THR C 2.408 H A 0092 GLY CA
H A 0091 THR C 3.269 H A 0092 GLY C
H A 0091 THR CG2 3.479 H A 0097 ALA C
H A 0091 THR CG2 3.539 H A 0097 ALA CB
H A 0091 THR CG2 3.702 H A 0098 ALA CA
H A 0092 GLY CA 3.772 C A 0093 GLY CA
H A 0092 GLY C 2.408 C A 0093 GLY CA
H A 0092 GLY C 3.458 C A 0093 GLY C
C A 0093 GLY CA 3.794 H A 0094 ASP CA
C A 0093 GLY C 2.425 H A 0094 ASP CA
C A 0093 GLY C 3.580 H A 0094 ASP C
C A 0093 GLY C 3.343 H A 0094 ASP CB
H A 0094 ASP C 2.441 H A 0095 ILE CA
H A 0094 ASP C 3.126 H A 0095 ILE C
H A 0094 ASP C 3.729 H A 0095 ILE CB
H A 0094 ASP CB 3.743 H A 0097 ALA CB
H A 0094 ASP CG 3.742 H A 0097 ALA CB
H A 0095 ILE C 2.437 H A 0096 GLN CA
H A 0095 ILE C 3.030 H A 0096 GLN C
H A 0095 ILE C 3.726 H A 0096 GLN CB
H A 0096 GLN C 2.423 H A 0097 ALA CA
H A 0096 GLN C 3.033 H A 0097 ALA C
H A 0096 GLN C 3.696 H A 0097 ALA CB
H A 0096 GLN CD 3.725 H A 0099 LEU CD1
H A 0097 ALA C 2.433 H A 0098 ALA CA
H A 0097 ALA C 3.034 H A 0098 ALA C
H A 0097 ALA C 3.703 H A 0098 ALA CB
H A 0098 ALA CA 3.789 H A 0099 LEU CA
H A 0098 ALA C 2.431 H A 0099 LEU CA
H A 0098 ALA C 3.003 H A 0099 LEU C
H A 0098 ALA C 3.707 H A 0099 LEU CB
H A 0099 LEU CA 3.799 H A 0100 GLU CA
H A 0099 LEU C 2.435 H A 0100 GLU CA
H A 0099 LEU C 3.110 H A 0100 GLU C
H A 0099 LEU C 3.695 H A 0100 GLU CB
H A 0100 GLU C 2.449 H A 0101 LEU CA
H A 0100 GLU C 2.997 H A 0101 LEU C
H A 0100 GLU C 3.728 H A 0101 LEU CB
H A 0101 LEU C 2.431 H A 0102 ILE CA
H A 0101 LEU C 3.059 H A 0102 ILE C
H A 0101 LEU C 3.735 H A 0102 ILE CB
H A 0101 LEU CD2 3.519 C A 0106 GLY C
H A 0102 ILE C 2.445 H A 0103 PHE CA
H A 0102 ILE C 3.028 H A 0103 PHE C
H A 0102 ILE C 3.714 H A 0103 PHE CB
H A 0103 PHE C 2.429 H A 0104 ALA CA
H A 0103 PHE C 3.269 H A 0104 ALA C
H A 0103 PHE C 3.628 H A 0104 ALA CB
H A 0104 ALA CA 3.782 H A 0105 GLY CA
H A 0104 ALA C 2.414 H A 0105 GLY CA
H A 0104 ALA C 3.163 H A 0105 GLY C
H A 0105 GLY CA 3.762 C A 0106 GLY CA
H A 0105 GLY C 2.406 C A 0106 GLY CA
H A 0105 GLY C 3.468 C A 0106 GLY C
C A 0106 GLY CA 3.781 C A 0107 ALA CA
C A 0106 GLY C 2.422 C A 0107 ALA CA
C A 0106 GLY C 3.319 C A 0107 ALA C
C A 0106 GLY C 3.580 C A 0107 ALA CB
C A 0107 ALA CA 2.908 C A 0108 PRO CD
C A 0107 ALA C 2.460 C A 0108 PRO CA
C A 0107 ALA C 3.111 C A 0108 PRO C
C A 0107 ALA C 3.653 C A 0108 PRO CB
C A 0107 ALA C 3.642 C A 0108 PRO CG
C A 0107 ALA C 2.503 C A 0108 PRO CD
CHARGE_ATTR 2.00 12.00 23
H A 0075 ASP OD1 11.19 H A 0074 ARG NH1
H A 0075 ASP OD1 10.21 H A 0074 ARG NH2
H A 0075 ASP OD2 11.44 H A 0074 ARG NH2
H A 0080 ASP OD1 7.760 H A 0074 ARG NH1
H A 0080 ASP OD1 7.792 H A 0074 ARG NH2
H A 0080 ASP OD2 8.775 H A 0074 ARG NH1
H A 0080 ASP OD2 8.828 H A 0074 ARG NH2
H A 0080 ASP OD1 9.676 H A 0086 ARG NH1
H A 0080 ASP OD1 11.67 H A 0086 ARG NH2
H A 0080 ASP OD2 9.188 H A 0086 ARG NH1
H A 0080 ASP OD2 10.91 H A 0086 ARG NH2
H A 0081 ASP OD1 5.808 H A 0074 ARG NH1
H A 0081 ASP OD1 8.029 H A 0074 ARG NH2
H A 0081 ASP OD2 4.142 H A 0074 ARG NH1
H A 0081 ASP OD2 6.230 H A 0074 ARG NH2
H A 0081 ASP OD1 10.60 H A 0086 ARG NH1
H A 0081 ASP OD2 11.16 H A 0086 ARG NH1
H A 0082 GLU OE1 10.93 H A 0074 ARG NH1
H A 0082 GLU OE2 11.93 H A 0074 ARG NH1
H A 0082 GLU OE1 4.734 H A 0086 ARG NH1
H A 0082 GLU OE1 6.992 H A 0086 ARG NH2
H A 0082 GLU OE2 2.685 H A 0086 ARG NH1
H A 0082 GLU OE2 4.940 H A 0086 ARG NH2
CHARGE_REPU 2.00 12.00 16
H A 0080 ASP OD1 8.845 H A 0081 ASP OD1
H A 0080 ASP OD1 7.450 H A 0081 ASP OD2
H A 0080 ASP OD2 9.542 H A 0081 ASP OD1
H A 0080 ASP OD2 8.505 H A 0081 ASP OD2
H A 0080 ASP OD1 7.138 H A 0082 GLU OE1
H A 0080 ASP OD1 7.791 H A 0082 GLU OE2
H A 0080 ASP OD2 7.740 H A 0082 GLU OE1
H A 0080 ASP OD2 7.778 H A 0082 GLU OE2
H A 0081 ASP OD1 7.622 H A 0082 GLU OE1
H A 0081 ASP OD1 8.352 H A 0082 GLU OE2
H A 0081 ASP OD2 7.605 H A 0082 GLU OE1
H A 0081 ASP OD2 8.689 H A 0082 GLU OE2
H A 0094 ASP OD1 7.238 H A 0100 GLU OE1
H A 0094 ASP OD1 7.625 H A 0100 GLU OE2
H A 0094 ASP OD2 8.773 H A 0100 GLU OE1
H A 0094 ASP OD2 9.258 H A 0100 GLU OE2
HB_MM 2.00 3.20 82
C A 0064 SER N 2.247 C A 0063 GLY O
C A 0065 GLN N 2.251 C A 0064 SER O
H A 0066 TRP N 2.247 C A 0065 GLN O
H A 0067 GLN N 2.250 H A 0066 TRP O
H A 0068 PRO N 2.257 H A 0067 GLN O
H A 0069 GLN N 2.260 H A 0068 PRO O
H A 0070 LEU N 3.064 H A 0066 TRP O
H A 0070 LEU N 2.255 H A 0069 GLN O
H A 0071 GLN N 2.254 H A 0070 LEU O
H A 0072 GLN N 3.147 H A 0068 PRO O
H A 0072 GLN N 3.168 H A 0069 GLN O
H A 0072 GLN N 2.254 H A 0071 GLN O
H A 0073 LEU N 3.077 H A 0069 GLN O
H A 0073 LEU N 3.159 H A 0070 LEU O
H A 0073 LEU N 2.247 H A 0072 GLN O
H A 0074 ARG N 2.828 H A 0070 LEU O
H A 0074 ARG N 3.160 H A 0071 GLN O
H A 0074 ARG N 2.258 H A 0073 LEU O
H A 0075 ASP N 2.951 H A 0071 GLN O
H A 0075 ASP N 2.255 H A 0074 ARG O
H A 0076 MET N 3.125 H A 0073 LEU O
H A 0076 MET N 2.248 H A 0075 ASP O
H A 0077 GLY N 3.014 H A 0073 LEU O
H A 0077 GLY N 2.244 H A 0076 MET O
H A 0078 ILE N 3.160 H A 0073 LEU O
H A 0078 ILE N 3.056 H A 0074 ARG O
H A 0078 ILE N 2.242 H A 0077 GLY O
C A 0079 GLN N 2.239 H A 0078 ILE O
H A 0080 ASP N 2.248 C A 0079 GLN O
H A 0081 ASP N 3.173 C A 0079 GLN O
H A 0081 ASP N 2.249 H A 0080 ASP O
H A 0082 GLU N 2.253 H A 0081 ASP O
H A 0083 LEU N 2.254 H A 0082 GLU O
H A 0084 SER N 2.252 H A 0083 LEU O
H A 0085 LEU N 2.806 H A 0081 ASP O
H A 0085 LEU N 3.158 H A 0082 GLU O
H A 0085 LEU N 2.250 H A 0084 SER O
H A 0086 ARG N 2.920 H A 0082 GLU O
H A 0086 ARG N 2.249 H A 0085 LEU O
H A 0087 ALA N 2.900 H A 0083 LEU O
H A 0087 ALA N 2.251 H A 0086 ARG O
H A 0088 LEU N 2.876 H A 0084 SER O
H A 0088 LEU N 3.178 H A 0085 LEU O
H A 0088 LEU N 2.252 H A 0087 ALA O
H A 0089 GLN N 2.743 H A 0085 LEU O
H A 0089 GLN N 2.251 H A 0088 LEU O
H A 0090 ALA N 2.934 H A 0086 ARG O
H A 0090 ALA N 2.247 H A 0089 GLN O
H A 0091 THR N 2.952 H A 0087 ALA O
H A 0091 THR N 2.242 H A 0090 ALA O
H A 0092 GLY N 2.896 H A 0088 LEU O
H A 0092 GLY N 2.245 H A 0091 THR O
C A 0093 GLY N 2.955 H A 0088 LEU O
C A 0093 GLY N 2.247 H A 0092 GLY O
H A 0094 ASP N 2.242 C A 0093 GLY O
H A 0095 ILE N 2.249 H A 0094 ASP O
H A 0096 GLN N 2.247 H A 0095 ILE O
H A 0097 ALA N 2.242 H A 0096 GLN O
H A 0098 ALA N 3.084 H A 0094 ASP O
H A 0098 ALA N 3.129 H A 0095 ILE O
H A 0098 ALA N 2.251 H A 0097 ALA O
H A 0099 LEU N 3.060 H A 0095 ILE O
H A 0099 LEU N 3.152 H A 0096 GLN O
H A 0099 LEU N 2.252 H A 0098 ALA O
H A 0100 GLU N 3.144 H A 0097 ALA O
H A 0100 GLU N 2.249 H A 0099 LEU O
H A 0101 LEU N 3.030 H A 0097 ALA O
H A 0101 LEU N 3.087 H A 0098 ALA O
H A 0101 LEU N 2.257 H A 0100 GLU O
H A 0102 ILE N 3.077 H A 0098 ALA O
H A 0102 ILE N 2.249 H A 0101 LEU O
H A 0103 PHE N 3.101 H A 0099 LEU O
H A 0103 PHE N 2.254 H A 0102 ILE O
H A 0104 ALA N 2.885 H A 0100 GLU O
H A 0104 ALA N 2.245 H A 0103 PHE O
H A 0105 GLY N 2.895 H A 0101 LEU O
H A 0105 GLY N 3.021 H A 0102 ILE O
H A 0105 GLY N 2.251 H A 0104 ALA O
C A 0106 GLY N 2.813 H A 0101 LEU O
C A 0106 GLY N 2.245 H A 0105 GLY O
C A 0107 ALA N 2.246 C A 0106 GLY O
C A 0108 PRO N 2.251 C A 0107 ALA O
HB_MS 2.00 3.20 6
C A 0065 GLN N 2.965 C A 0064 SER OG
H A 0080 ASP O 2.920 H A 0084 SER OG
H A 0087 ALA O 2.760 H A 0091 THR OG1
H A 0088 LEU O 3.012 H A 0091 THR OG1
H A 0096 GLN N 3.167 H A 0094 ASP OD1
H A 0097 ALA N 2.733 H A 0094 ASP OD1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 7
H A 0077 GLY CA 3.795 E B 0044 ILE CG2
H A 0077 GLY C 3.685 E B 0044 ILE CG2
H A 0099 LEU CB 3.768 C B 0008 LEU CB
H A 0103 PHE CE1 3.525 E B 0007 THR CB
H A 0103 PHE CE1 3.588 E B 0007 THR CG2
H A 0103 PHE CE1 3.737 E B 0071 LEU CD1
H A 0105 GLY CA 3.301 C B 0073 LEU CB
CHARGE_ATTR 2.00 12.00 33
H A 0075 ASP OD1 10.60 E B 0048 LYS NZ
H A 0075 ASP OD1 10.40 E B 0068 HIS NE2
H A 0075 ASP OD2 10.91 E B 0068 HIS ND1
H A 0075 ASP OD2 8.958 E B 0068 HIS NE2
H A 0080 ASP OD1 12.00 H B 0027 LYS NZ
H A 0080 ASP OD2 11.33 H B 0027 LYS NZ
H A 0080 ASP OD1 4.431 E B 0042 ARG NH1
H A 0080 ASP OD1 6.479 E B 0042 ARG NH2
H A 0080 ASP OD2 2.632 E B 0042 ARG NH1
H A 0080 ASP OD2 4.894 E B 0042 ARG NH2
H A 0080 ASP OD1 2.927 C B 0072 ARG NH1
H A 0080 ASP OD1 5.154 C B 0072 ARG NH2
H A 0080 ASP OD2 2.825 C B 0072 ARG NH1
H A 0080 ASP OD2 4.946 C B 0072 ARG NH2
H A 0080 ASP OD1 9.952 C B 0074 ARG NH1
H A 0080 ASP OD2 8.987 C B 0074 ARG NH1
H A 0080 ASP OD2 11.10 C B 0074 ARG NH2
H A 0081 ASP OD1 10.48 E B 0042 ARG NH1
H A 0081 ASP OD1 11.74 E B 0042 ARG NH2
H A 0081 ASP OD2 9.575 E B 0042 ARG NH1
H A 0081 ASP OD2 10.88 E B 0042 ARG NH2
H A 0081 ASP OD1 11.51 C B 0072 ARG NH1
H A 0081 ASP OD2 10.27 C B 0072 ARG NH1
H A 0082 GLU OE1 9.966 E B 0042 ARG NH1
H A 0082 GLU OE2 9.708 E B 0042 ARG NH1
H A 0082 GLU OE2 11.81 E B 0042 ARG NH2
H A 0082 GLU OE1 8.147 C B 0072 ARG NH1
H A 0082 GLU OE1 9.601 C B 0072 ARG NH2
H A 0082 GLU OE2 8.444 C B 0072 ARG NH1
H A 0082 GLU OE2 9.809 C B 0072 ARG NH2
H A 0082 GLU OE1 11.07 C B 0074 ARG NH1
H A 0082 GLU OE2 10.32 C B 0074 ARG NH1
H A 0082 GLU OE2 11.97 C B 0074 ARG NH2
CHARGE_REPU 2.00 12.00 16
H A 0074 ARG NH1 9.054 E B 0042 ARG NH1
H A 0074 ARG NH1 9.654 E B 0042 ARG NH2
H A 0074 ARG NH2 8.848 E B 0042 ARG NH1
H A 0074 ARG NH2 9.156 E B 0042 ARG NH2
H A 0074 ARG NH1 10.62 C B 0072 ARG NH1
H A 0074 ARG NH2 10.43 C B 0072 ARG NH1
H A 0080 ASP OD2 11.84 H B 0039 ASP OD1
H A 0080 ASP OD2 11.76 H B 0039 ASP OD2
H A 0086 ARG NH1 10.83 E B 0042 ARG NH1
H A 0086 ARG NH1 9.721 C B 0072 ARG NH1
H A 0086 ARG NH1 10.71 C B 0072 ARG NH2
H A 0086 ARG NH2 11.47 C B 0072 ARG NH1
H A 0086 ARG NH1 9.673 C B 0074 ARG NH1
H A 0086 ARG NH1 10.91 C B 0074 ARG NH2
H A 0086 ARG NH2 10.19 C B 0074 ARG NH1
H A 0086 ARG NH2 10.98 C B 0074 ARG NH2
HB_MS 2.00 3.20 2
H A 0077 GLY O 3.019 E B 0042 ARG NH2
H A 0086 ARG NH2 2.789 C B 0076 GLY O
HB_SS 2.00 3.20 1
C A 0079 GLN NE2 3.016 E B 0049 GLN OE1
AROMATIC 0.00 8.00 1
H A 0103 PHE 6.687 C B 0011 LYS
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 332
C B 0001 MET CA 3.793 E B 0002 GLN CA
C B 0001 MET C 2.427 E B 0002 GLN CA
C B 0001 MET C 3.317 E B 0002 GLN C
C B 0001 MET C 3.597 E B 0002 GLN CB
C B 0001 MET CE 3.754 C B 0056 LEU CD1
E B 0002 GLN C 2.430 E B 0003 ILE CA
E B 0002 GLN C 3.510 E B 0003 ILE C
E B 0002 GLN C 3.480 E B 0003 ILE CB
E B 0002 GLN C 3.560 E B 0003 ILE CG2
E B 0002 GLN CD 3.693 E B 0004 PHE CZ
E B 0003 ILE CA 3.795 E B 0004 PHE CA
E B 0003 ILE C 2.420 E B 0004 PHE CA
E B 0003 ILE C 3.445 E B 0004 PHE C
E B 0003 ILE C 3.496 E B 0004 PHE CB
E B 0003 ILE C 3.665 E B 0004 PHE CG
E B 0003 ILE CG1 3.681 E B 0015 LEU CB
E B 0003 ILE CG1 3.769 C B 0017 VAL CG2
E B 0003 ILE CD1 3.676 C B 0017 VAL CG2
E B 0003 ILE CD1 3.736 E B 0067 LEU CD1
E B 0004 PHE CA 3.784 E B 0005 VAL CA
E B 0004 PHE C 2.417 E B 0005 VAL CA
E B 0004 PHE C 3.321 E B 0005 VAL C
E B 0004 PHE C 3.606 E B 0005 VAL CB
E B 0004 PHE C 3.713 E B 0005 VAL CG2
E B 0004 PHE CE1 3.727 E B 0014 THR CG2
E B 0005 VAL CA 3.797 E B 0006 LYS CA
E B 0005 VAL C 2.430 E B 0006 LYS CA
E B 0005 VAL C 3.350 E B 0006 LYS C
E B 0005 VAL C 3.583 E B 0006 LYS CB
E B 0005 VAL C 3.799 E B 0012 THR CG2
E B 0005 VAL CB 3.619 E B 0013 ILE CG1
E B 0005 VAL CG1 3.466 E B 0069 LEU CB
E B 0006 LYS CA 3.795 E B 0007 THR CA
E B 0006 LYS C 2.430 E B 0007 THR CA
E B 0006 LYS C 3.172 E B 0007 THR C
E B 0006 LYS C 3.690 E B 0007 THR CB
E B 0007 THR C 2.439 C B 0008 LEU CA
E B 0007 THR C 3.133 C B 0008 LEU C
E B 0007 THR C 3.697 C B 0008 LEU CB
C B 0008 LEU CA 3.795 C B 0009 THR CA
C B 0008 LEU C 2.431 C B 0009 THR CA
C B 0008 LEU C 3.028 C B 0009 THR C
C B 0008 LEU C 3.717 C B 0009 THR CB
C B 0008 LEU CD1 3.716 E B 0070 VAL CG1
C B 0009 THR CA 3.784 C B 0010 GLY CA
C B 0009 THR C 2.416 C B 0010 GLY CA
C B 0009 THR C 3.621 C B 0010 GLY C
C B 0010 GLY CA 3.794 C B 0011 LYS CA
C B 0010 GLY C 2.445 C B 0011 LYS CA
C B 0010 GLY C 2.990 C B 0011 LYS C
C B 0010 GLY C 3.719 C B 0011 LYS CB
C B 0011 LYS CA 3.793 E B 0012 THR CA
C B 0011 LYS C 2.425 E B 0012 THR CA
C B 0011 LYS C 3.445 E B 0012 THR C
C B 0011 LYS C 3.514 E B 0012 THR CB
E B 0012 THR CA 3.793 E B 0013 ILE CA
E B 0012 THR C 2.419 E B 0013 ILE CA
E B 0012 THR C 3.463 E B 0013 ILE C
E B 0012 THR C 3.516 E B 0013 ILE CB
E B 0012 THR C 3.656 E B 0013 ILE CG2
E B 0013 ILE CA 3.785 E B 0014 THR CA
E B 0013 ILE C 2.420 E B 0014 THR CA
E B 0013 ILE C 3.221 E B 0014 THR C
E B 0013 ILE C 3.653 E B 0014 THR CB
E B 0014 THR CA 3.793 E B 0015 LEU CA
E B 0014 THR C 2.411 E B 0015 LEU CA
E B 0014 THR C 3.542 E B 0015 LEU C
E B 0014 THR C 3.372 E B 0015 LEU CB
E B 0015 LEU CA 3.788 E B 0016 GLU CA
E B 0015 LEU C 2.431 E B 0016 GLU CA
E B 0015 LEU C 3.356 E B 0016 GLU C
E B 0015 LEU C 3.575 E B 0016 GLU CB
E B 0015 LEU CD2 3.602 H B 0026 VAL CG1
E B 0015 LEU CD1 3.742 H B 0033 LYS CE
E B 0016 GLU CA 3.792 C B 0017 VAL CA
E B 0016 GLU C 2.428 C B 0017 VAL CA
E B 0016 GLU C 3.587 C B 0017 VAL C
E B 0016 GLU C 3.370 C B 0017 VAL CB
E B 0016 GLU C 3.502 C B 0017 VAL CG1
C B 0017 VAL CA 3.789 C B 0018 GLU CA
C B 0017 VAL C 2.421 C B 0018 GLU CA
C B 0017 VAL C 3.390 C B 0018 GLU C
C B 0017 VAL C 3.530 C B 0018 GLU CB
C B 0017 VAL C 3.741 C B 0018 GLU CG
C B 0017 VAL CG1 3.644 H B 0029 LYS CD
C B 0017 VAL CG2 3.537 C B 0056 LEU CD1
C B 0018 GLU CA 2.929 C B 0019 PRO CD
C B 0018 GLU C 2.472 C B 0019 PRO CA
C B 0018 GLU C 3.066 C B 0019 PRO C
C B 0018 GLU C 3.663 C B 0019 PRO CB
C B 0018 GLU C 3.623 C B 0019 PRO CG
C B 0018 GLU C 2.508 C B 0019 PRO CD
C B 0018 GLU CB 3.348 C B 0019 PRO CD
C B 0019 PRO C 2.433 C B 0020 SER CA
C B 0019 PRO C 3.255 C B 0020 SER C
C B 0019 PRO C 3.636 C B 0020 SER CB
C B 0020 SER C 2.426 C B 0021 ASP CA
C B 0020 SER C 3.112 C B 0021 ASP C
C B 0020 SER C 3.698 C B 0021 ASP CB
C B 0021 ASP CA 3.787 H B 0022 THR CA
C B 0021 ASP C 2.425 H B 0022 THR CA
C B 0021 ASP C 3.114 H B 0022 THR C
C B 0021 ASP C 3.696 H B 0022 THR CB
C B 0021 ASP CB 3.774 C B 0056 LEU CD1
H B 0022 THR C 2.439 H B 0023 ILE CA
H B 0022 THR C 2.970 H B 0023 ILE C
H B 0022 THR C 3.748 H B 0023 ILE CB
H B 0023 ILE CA 3.799 H B 0024 GLU CA
H B 0023 ILE C 2.434 H B 0024 GLU CA
H B 0023 ILE C 3.010 H B 0024 GLU C
H B 0023 ILE C 3.701 H B 0024 GLU CB
H B 0023 ILE CB 3.787 C B 0052 ASP CA
H B 0024 GLU C 2.441 H B 0025 ASN CA
H B 0024 GLU C 3.037 H B 0025 ASN C
H B 0024 GLU C 3.732 H B 0025 ASN CB
H B 0025 ASN CA 3.797 H B 0026 VAL CA
H B 0025 ASN C 2.438 H B 0026 VAL CA
H B 0025 ASN C 2.989 H B 0026 VAL C
H B 0025 ASN C 3.742 H B 0026 VAL CB
H B 0026 VAL C 2.437 H B 0027 LYS CA
H B 0026 VAL C 3.021 H B 0027 LYS C
H B 0026 VAL C 3.713 H B 0027 LYS CB
H B 0027 LYS CA 3.800 H B 0028 ALA CA
H B 0027 LYS C 2.435 H B 0028 ALA CA
H B 0027 LYS C 3.028 H B 0028 ALA C
H B 0027 LYS C 3.705 H B 0028 ALA CB
H B 0027 LYS CB 3.765 E B 0041 GLN CD
H B 0028 ALA C 2.430 H B 0029 LYS CA
H B 0028 ALA C 3.106 H B 0029 LYS C
H B 0028 ALA C 3.693 H B 0029 LYS CB
H B 0029 LYS CA 3.798 H B 0030 ILE CA
H B 0029 LYS C 2.434 H B 0030 ILE CA
H B 0029 LYS C 3.013 H B 0030 ILE C
H B 0029 LYS C 3.746 H B 0030 ILE CB
H B 0030 ILE CA 3.800 H B 0031 GLN CA
H B 0030 ILE C 2.431 H B 0031 GLN CA
H B 0030 ILE C 3.026 H B 0031 GLN C
H B 0030 ILE C 3.711 H B 0031 GLN CB
H B 0030 ILE CG2 3.796 E B 0069 LEU CD2
H B 0031 GLN C 2.427 H B 0032 ASP CA
H B 0031 GLN C 3.077 H B 0032 ASP C
H B 0031 GLN C 3.699 H B 0032 ASP CB
H B 0031 GLN CD 3.437 H B 0038 PRO CD
H B 0032 ASP C 2.421 H B 0033 LYS CA
H B 0032 ASP C 3.385 H B 0033 LYS C
H B 0032 ASP C 3.576 H B 0033 LYS CB
H B 0033 LYS C 2.431 H B 0034 GLU CA
H B 0033 LYS C 3.404 H B 0034 GLU C
H B 0033 LYS C 3.560 H B 0034 GLU CB
H B 0034 GLU CA 3.790 H B 0035 GLY CA
H B 0034 GLU C 2.409 H B 0035 GLY CA
H B 0034 GLU C 3.211 H B 0035 GLY C
H B 0034 GLU CB 3.793 C B 0036 ILE CD1
H B 0035 GLY CA 3.793 C B 0036 ILE CA
H B 0035 GLY C 2.430 C B 0036 ILE CA
H B 0035 GLY C 3.307 C B 0036 ILE C
H B 0035 GLY C 3.642 C B 0036 ILE CB
H B 0035 GLY C 3.782 C B 0036 ILE CG1
C B 0036 ILE CA 2.916 H B 0037 PRO CD
C B 0036 ILE C 2.465 H B 0037 PRO CA
C B 0036 ILE C 3.070 H B 0037 PRO C
C B 0036 ILE C 3.663 H B 0037 PRO CB
C B 0036 ILE C 3.614 H B 0037 PRO CG
C B 0036 ILE C 2.501 H B 0037 PRO CD
C B 0036 ILE CG2 3.761 E B 0071 LEU CG
H B 0037 PRO CA 2.906 H B 0038 PRO CD
H B 0037 PRO C 2.487 H B 0038 PRO CA
H B 0037 PRO C 3.028 H B 0038 PRO C
H B 0037 PRO C 3.662 H B 0038 PRO CB
H B 0037 PRO C 3.648 H B 0038 PRO CG
H B 0037 PRO C 2.506 H B 0038 PRO CD
H B 0037 PRO CB 3.794 H B 0038 PRO CD
H B 0038 PRO C 2.451 H B 0039 ASP CA
H B 0038 PRO C 3.001 H B 0039 ASP C
H B 0038 PRO C 3.722 H B 0039 ASP CB
H B 0038 PRO CA 3.788 E B 0041 GLN CB
H B 0038 PRO CA 3.677 E B 0041 GLN CG
H B 0039 ASP C 2.434 C B 0040 GLN CA
H B 0039 ASP C 3.367 C B 0040 GLN C
H B 0039 ASP C 3.586 C B 0040 GLN CB
C B 0040 GLN CA 3.798 E B 0041 GLN CA
C B 0040 GLN C 2.426 E B 0041 GLN CA
C B 0040 GLN C 3.208 E B 0041 GLN C
C B 0040 GLN C 3.665 E B 0041 GLN CB
C B 0040 GLN CD 3.673 C B 0073 LEU CG
E B 0041 GLN CA 3.787 E B 0042 ARG CA
E B 0041 GLN C 2.417 E B 0042 ARG CA
E B 0041 GLN C 3.216 E B 0042 ARG C
E B 0041 GLN C 3.638 E B 0042 ARG CB
E B 0041 GLN CG 3.795 E B 0069 LEU CD1
E B 0042 ARG C 2.443 E B 0043 LEU CA
E B 0042 ARG C 3.024 E B 0043 LEU C
E B 0042 ARG C 3.718 E B 0043 LEU CB
E B 0042 ARG CZ 3.591 E B 0070 VAL CG1
E B 0043 LEU CA 3.791 E B 0044 ILE CA
E B 0043 LEU C 2.429 E B 0044 ILE CA
E B 0043 LEU C 3.515 E B 0044 ILE C
E B 0043 LEU C 3.464 E B 0044 ILE CB
E B 0043 LEU C 3.439 E B 0044 ILE CG1
E B 0043 LEU C 3.685 E B 0044 ILE CD1
E B 0044 ILE CA 3.798 E B 0045 PHE CA
E B 0044 ILE C 2.425 E B 0045 PHE CA
E B 0044 ILE C 3.258 E B 0045 PHE C
E B 0044 ILE C 3.633 E B 0045 PHE CB
E B 0044 ILE CG2 3.559 C B 0047 GLY CA
E B 0044 ILE CG2 3.506 C B 0047 GLY C
E B 0044 ILE CD1 3.750 E B 0049 GLN CA
E B 0045 PHE C 2.459 C B 0046 ALA CA
E B 0045 PHE C 2.986 C B 0046 ALA C
E B 0045 PHE C 3.116 C B 0046 ALA CB
E B 0045 PHE CD1 3.530 E B 0067 LEU CD2
C B 0046 ALA CA 3.790 C B 0047 GLY CA
C B 0046 ALA C 2.410 C B 0047 GLY CA
C B 0046 ALA C 3.428 C B 0047 GLY C
C B 0047 GLY CA 3.793 E B 0048 LYS CA
C B 0047 GLY C 2.432 E B 0048 LYS CA
C B 0047 GLY C 3.204 E B 0048 LYS C
C B 0047 GLY C 3.664 E B 0048 LYS CB
E B 0048 LYS CA 3.799 E B 0049 GLN CA
E B 0048 LYS C 2.430 E B 0049 GLN CA
E B 0048 LYS C 3.085 E B 0049 GLN C
E B 0048 LYS C 3.696 E B 0049 GLN CB
E B 0048 LYS CD 3.744 C B 0059 TYR CD1
E B 0049 GLN C 2.423 C B 0050 LEU CA
E B 0049 GLN C 3.315 C B 0050 LEU C
E B 0049 GLN C 3.611 C B 0050 LEU CB
C B 0050 LEU C 2.437 C B 0051 GLU CA
C B 0050 LEU C 3.095 C B 0051 GLU C
C B 0050 LEU C 3.688 C B 0051 GLU CB
C B 0050 LEU CA 3.776 C B 0059 TYR CE2
C B 0050 LEU CA 3.790 C B 0059 TYR CZ
C B 0050 LEU CD2 3.725 C B 0059 TYR CG
C B 0050 LEU CD2 3.627 C B 0059 TYR CD2
C B 0051 GLU C 2.456 C B 0052 ASP CA
C B 0051 GLU C 3.022 C B 0052 ASP C
C B 0051 GLU C 3.729 C B 0052 ASP CB
C B 0051 GLU CB 3.638 C B 0054 ARG CG
C B 0051 GLU CD 3.718 C B 0054 ARG CG
C B 0052 ASP C 2.424 C B 0053 GLY CA
C B 0052 ASP C 3.163 C B 0053 GLY C
C B 0053 GLY CA 3.796 C B 0054 ARG CA
C B 0053 GLY C 2.419 C B 0054 ARG CA
C B 0053 GLY C 3.238 C B 0054 ARG C
C B 0053 GLY C 3.641 C B 0054 ARG CB
C B 0054 ARG CA 3.789 C B 0055 THR CA
C B 0054 ARG C 2.417 C B 0055 THR CA
C B 0054 ARG C 3.355 C B 0055 THR C
C B 0054 ARG C 3.586 C B 0055 THR CB
C B 0054 ARG CB 3.540 C B 0059 TYR CE2
C B 0055 THR C 2.431 C B 0056 LEU CA
C B 0055 THR C 3.033 C B 0056 LEU C
C B 0055 THR C 3.708 C B 0056 LEU CB
C B 0056 LEU C 2.432 C B 0057 SER CA
C B 0056 LEU C 3.110 C B 0057 SER C
C B 0056 LEU C 3.693 C B 0057 SER CB
C B 0056 LEU CD2 3.787 C B 0061 ILE CD1
C B 0057 SER C 2.450 C B 0058 ASP CA
C B 0057 SER C 3.029 C B 0058 ASP C
C B 0057 SER C 3.732 C B 0058 ASP CB
C B 0058 ASP CA 3.791 C B 0059 TYR CA
C B 0058 ASP C 2.426 C B 0059 TYR CA
C B 0058 ASP C 3.279 C B 0059 TYR C
C B 0058 ASP C 3.621 C B 0059 TYR CB
C B 0059 TYR C 2.447 C B 0060 ASN CA
C B 0059 TYR C 3.000 C B 0060 ASN C
C B 0059 TYR C 3.036 C B 0060 ASN CB
C B 0060 ASN CA 3.798 C B 0061 ILE CA
C B 0060 ASN C 2.428 C B 0061 ILE CA
C B 0060 ASN C 3.138 C B 0061 ILE C
C B 0060 ASN C 3.706 C B 0061 ILE CB
C B 0061 ILE CA 3.795 C B 0062 GLN CA
C B 0061 ILE C 2.434 C B 0062 GLN CA
C B 0061 ILE C 3.179 C B 0062 GLN C
C B 0061 ILE C 3.674 C B 0062 GLN CB
C B 0061 ILE CG2 3.635 C B 0065 SER CB
C B 0062 GLN CA 3.790 C B 0063 LYS CA
C B 0062 GLN C 2.414 C B 0063 LYS CA
C B 0062 GLN C 3.084 C B 0063 LYS C
C B 0062 GLN C 3.689 C B 0063 LYS CB
C B 0063 LYS C 2.457 C B 0064 GLU CA
C B 0063 LYS C 3.106 C B 0064 GLU C
C B 0063 LYS C 3.009 C B 0064 GLU CB
C B 0063 LYS C 3.714 C B 0064 GLU CD
C B 0063 LYS CG 3.736 C B 0064 GLU CD
C B 0064 GLU C 2.423 C B 0065 SER CA
C B 0064 GLU C 3.115 C B 0065 SER C
C B 0064 GLU C 3.689 C B 0065 SER CB
C B 0065 SER CA 3.787 E B 0066 THR CA
C B 0065 SER C 2.421 E B 0066 THR CA
C B 0065 SER C 3.329 E B 0066 THR C
C B 0065 SER C 3.603 E B 0066 THR CB
E B 0066 THR CA 3.792 E B 0067 LEU CA
E B 0066 THR C 2.427 E B 0067 LEU CA
E B 0066 THR C 3.262 E B 0067 LEU C
E B 0066 THR C 3.623 E B 0067 LEU CB
E B 0067 LEU CA 3.791 E B 0068 HIS CA
E B 0067 LEU C 2.410 E B 0068 HIS CA
E B 0067 LEU C 3.319 E B 0068 HIS C
E B 0067 LEU C 3.588 E B 0068 HIS CB
E B 0068 HIS CA 3.786 E B 0069 LEU CA
E B 0068 HIS C 2.430 E B 0069 LEU CA
E B 0068 HIS C 3.176 E B 0069 LEU C
E B 0068 HIS C 3.667 E B 0069 LEU CB
E B 0069 LEU CA 3.777 E B 0070 VAL CA
E B 0069 LEU C 2.419 E B 0070 VAL CA
E B 0069 LEU C 3.248 E B 0070 VAL C
E B 0069 LEU C 3.650 E B 0070 VAL CB
E B 0069 LEU CG 3.792 E B 0071 LEU CD1
E B 0070 VAL CA 3.783 E B 0071 LEU CA
E B 0070 VAL C 2.420 E B 0071 LEU CA
E B 0070 VAL C 3.161 E B 0071 LEU C
E B 0070 VAL C 3.662 E B 0071 LEU CB
E B 0071 LEU CA 3.780 C B 0072 ARG CA
E B 0071 LEU C 2.414 C B 0072 ARG CA
E B 0071 LEU C 3.265 C B 0072 ARG C
E B 0071 LEU C 3.616 C B 0072 ARG CB
E B 0071 LEU CB 3.766 C B 0073 LEU CD1
C B 0072 ARG CA 3.785 C B 0073 LEU CA
C B 0072 ARG C 2.419 C B 0073 LEU CA
C B 0072 ARG C 3.297 C B 0073 LEU C
C B 0072 ARG C 3.602 C B 0073 LEU CB
C B 0073 LEU CA 3.798 C B 0074 ARG CA
C B 0073 LEU C 2.425 C B 0074 ARG CA
C B 0073 LEU C 3.268 C B 0074 ARG C
C B 0073 LEU C 3.630 C B 0074 ARG CB
C B 0073 LEU C 3.695 C B 0074 ARG CD
C B 0074 ARG CA 3.792 C B 0075 GLY CA
C B 0074 ARG C 2.417 C B 0075 GLY CA
C B 0074 ARG C 3.704 C B 0075 GLY C
C B 0075 GLY CA 3.780 C B 0076 GLY CA
C B 0075 GLY C 2.417 C B 0076 GLY CA
C B 0075 GLY C 3.470 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 54
E B 0016 GLU OE1 9.684 H B 0029 LYS NZ
E B 0016 GLU OE2 9.189 H B 0029 LYS NZ
E B 0016 GLU OE1 8.757 H B 0033 LYS NZ
E B 0016 GLU OE2 7.156 H B 0033 LYS NZ
C B 0018 GLU OE1 10.31 H B 0029 LYS NZ
C B 0018 GLU OE2 8.829 H B 0029 LYS NZ
C B 0021 ASP OD1 5.328 H B 0029 LYS NZ
C B 0021 ASP OD2 5.462 H B 0029 LYS NZ
H B 0024 GLU OE1 8.833 H B 0027 LYS NZ
H B 0024 GLU OE2 7.404 H B 0027 LYS NZ
H B 0024 GLU OE1 11.88 C B 0054 ARG NH1
H B 0024 GLU OE1 10.71 C B 0054 ARG NH2
H B 0024 GLU OE2 11.15 C B 0054 ARG NH1
H B 0024 GLU OE2 9.779 C B 0054 ARG NH2
H B 0032 ASP OD1 9.182 H B 0029 LYS NZ
H B 0032 ASP OD2 8.237 H B 0029 LYS NZ
H B 0032 ASP OD1 9.987 H B 0033 LYS NZ
H B 0032 ASP OD2 8.090 H B 0033 LYS NZ
H B 0034 GLU OE1 2.636 C B 0011 LYS NZ
H B 0034 GLU OE2 3.742 C B 0011 LYS NZ
H B 0034 GLU OE1 9.015 H B 0033 LYS NZ
H B 0034 GLU OE2 7.158 H B 0033 LYS NZ
H B 0039 ASP OD1 9.130 H B 0027 LYS NZ
H B 0039 ASP OD2 10.04 H B 0027 LYS NZ
H B 0039 ASP OD1 9.630 C B 0072 ARG NH1
H B 0039 ASP OD1 7.510 C B 0072 ARG NH2
H B 0039 ASP OD2 9.930 C B 0072 ARG NH1
H B 0039 ASP OD2 8.077 C B 0072 ARG NH2
H B 0039 ASP OD1 4.581 C B 0074 ARG NH1
H B 0039 ASP OD1 4.476 C B 0074 ARG NH2
H B 0039 ASP OD2 3.687 C B 0074 ARG NH1
H B 0039 ASP OD2 2.783 C B 0074 ARG NH2
C B 0051 GLU OE1 10.03 H B 0027 LYS NZ
C B 0051 GLU OE2 9.945 H B 0027 LYS NZ
C B 0051 GLU OE1 6.474 C B 0054 ARG NH1
C B 0051 GLU OE1 5.451 C B 0054 ARG NH2
C B 0051 GLU OE2 4.872 C B 0054 ARG NH1
C B 0051 GLU OE2 3.590 C B 0054 ARG NH2
C B 0052 ASP OD1 3.161 H B 0027 LYS NZ
C B 0052 ASP OD2 2.697 H B 0027 LYS NZ
C B 0052 ASP OD1 11.27 C B 0054 ARG NH1
C B 0052 ASP OD1 10.15 C B 0054 ARG NH2
C B 0052 ASP OD2 11.13 C B 0054 ARG NH2
C B 0052 ASP OD1 10.50 C B 0072 ARG NH1
C B 0052 ASP OD1 8.949 C B 0072 ARG NH2
C B 0052 ASP OD2 11.68 C B 0072 ARG NH1
C B 0052 ASP OD2 10.01 C B 0072 ARG NH2
C B 0058 ASP OD1 11.71 E B 0048 LYS NZ
C B 0058 ASP OD1 4.673 C B 0054 ARG NH1
C B 0058 ASP OD1 6.860 C B 0054 ARG NH2
C B 0058 ASP OD2 4.104 C B 0054 ARG NH1
C B 0058 ASP OD2 6.084 C B 0054 ARG NH2
C B 0064 GLU OE1 2.635 C B 0063 LYS NZ
C B 0064 GLU OE2 4.011 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 67
E B 0006 LYS NZ 6.790 E B 0068 HIS ND1
E B 0006 LYS NZ 6.565 E B 0068 HIS NE2
C B 0011 LYS NZ 10.62 H B 0033 LYS NZ
E B 0016 GLU OE1 8.628 C B 0018 GLU OE1
E B 0016 GLU OE1 6.700 C B 0018 GLU OE2
E B 0016 GLU OE2 10.37 C B 0018 GLU OE1
E B 0016 GLU OE2 8.325 C B 0018 GLU OE2
E B 0016 GLU OE1 11.90 C B 0021 ASP OD1
E B 0016 GLU OE1 10.03 C B 0021 ASP OD2
E B 0016 GLU OE2 10.69 C B 0021 ASP OD2
E B 0016 GLU OE2 11.58 H B 0032 ASP OD2
E B 0016 GLU OE1 10.19 C B 0064 GLU OE2
E B 0016 GLU OE2 11.67 C B 0064 GLU OE2
C B 0018 GLU OE1 8.217 C B 0021 ASP OD1
C B 0018 GLU OE1 6.250 C B 0021 ASP OD2
C B 0018 GLU OE2 7.888 C B 0021 ASP OD1
C B 0018 GLU OE2 5.824 C B 0021 ASP OD2
C B 0018 GLU OE1 11.37 C B 0064 GLU OE2
C B 0018 GLU OE2 11.32 C B 0064 GLU OE2
C B 0021 ASP OD1 10.32 H B 0024 GLU OE1
C B 0021 ASP OD1 11.60 H B 0024 GLU OE2
C B 0021 ASP OD1 11.49 C B 0058 ASP OD2
H B 0024 GLU OE2 11.40 H B 0039 ASP OD1
H B 0024 GLU OE1 11.89 C B 0051 GLU OE1
H B 0024 GLU OE1 10.30 C B 0051 GLU OE2
H B 0024 GLU OE2 10.15 C B 0051 GLU OE1
H B 0024 GLU OE2 8.773 C B 0051 GLU OE2
H B 0024 GLU OE1 7.505 C B 0052 ASP OD1
H B 0024 GLU OE1 6.236 C B 0052 ASP OD2
H B 0024 GLU OE2 5.589 C B 0052 ASP OD1
H B 0024 GLU OE2 4.708 C B 0052 ASP OD2
H B 0027 LYS NZ 10.88 E B 0042 ARG NH1
H B 0027 LYS NZ 10.79 E B 0042 ARG NH2
H B 0027 LYS NZ 9.880 C B 0072 ARG NH1
H B 0027 LYS NZ 8.495 C B 0072 ARG NH2
H B 0027 LYS NZ 11.08 C B 0074 ARG NH1
H B 0029 LYS NZ 9.497 H B 0033 LYS NZ
H B 0032 ASP OD1 11.40 H B 0034 GLU OE2
H B 0032 ASP OD2 11.65 H B 0034 GLU OE1
H B 0032 ASP OD2 10.50 H B 0034 GLU OE2
H B 0039 ASP OD1 9.654 C B 0052 ASP OD1
H B 0039 ASP OD1 9.349 C B 0052 ASP OD2
H B 0039 ASP OD2 11.13 C B 0052 ASP OD1
H B 0039 ASP OD2 10.65 C B 0052 ASP OD2
E B 0042 ARG NH1 11.23 E B 0068 HIS ND1
E B 0042 ARG NH1 11.78 E B 0068 HIS NE2
E B 0042 ARG NH2 9.003 E B 0068 HIS ND1
E B 0042 ARG NH2 9.507 E B 0068 HIS NE2
E B 0042 ARG NH1 4.867 C B 0072 ARG NH1
E B 0042 ARG NH1 6.528 C B 0072 ARG NH2
E B 0042 ARG NH2 6.882 C B 0072 ARG NH1
E B 0042 ARG NH2 8.262 C B 0072 ARG NH2
E B 0042 ARG NH1 10.17 C B 0074 ARG NH1
E B 0042 ARG NH2 11.74 C B 0074 ARG NH1
C B 0051 GLU OE1 7.568 C B 0052 ASP OD1
C B 0051 GLU OE1 9.377 C B 0052 ASP OD2
C B 0051 GLU OE2 7.350 C B 0052 ASP OD1
C B 0051 GLU OE2 8.807 C B 0052 ASP OD2
C B 0051 GLU OE1 8.933 C B 0058 ASP OD1
C B 0051 GLU OE1 8.508 C B 0058 ASP OD2
C B 0051 GLU OE2 8.044 C B 0058 ASP OD1
C B 0051 GLU OE2 7.241 C B 0058 ASP OD2
C B 0052 ASP OD1 11.87 C B 0058 ASP OD2
C B 0072 ARG NH1 7.356 C B 0074 ARG NH1
C B 0072 ARG NH1 9.600 C B 0074 ARG NH2
C B 0072 ARG NH2 5.993 C B 0074 ARG NH1
C B 0072 ARG NH2 8.174 C B 0074 ARG NH2
HB_MM 2.00 3.20 125
C B 0001 MET N 2.715 C B 0017 VAL O
E B 0002 GLN N 2.246 C B 0001 MET O
E B 0003 ILE N 2.247 E B 0002 GLN O
E B 0003 ILE N 3.160 E B 0015 LEU O
E B 0004 PHE N 2.245 E B 0003 ILE O
E B 0004 PHE N 2.900 C B 0065 SER O
E B 0005 VAL N 2.240 E B 0004 PHE O
E B 0005 VAL N 2.965 E B 0013 ILE O
E B 0006 LYS N 2.246 E B 0005 VAL O
E B 0006 LYS N 2.710 E B 0067 LEU O
E B 0007 THR N 2.245 E B 0006 LYS O
E B 0007 THR N 2.809 C B 0011 LYS O
C B 0008 LEU N 2.254 E B 0007 THR O
C B 0009 THR N 2.250 C B 0008 LEU O
C B 0010 GLY N 2.250 C B 0009 THR O
C B 0011 LYS N 2.258 C B 0010 GLY O
E B 0012 THR N 3.165 C B 0010 GLY O
E B 0012 THR N 2.247 C B 0011 LYS O
E B 0013 ILE N 2.856 E B 0005 VAL O
E B 0013 ILE N 2.241 E B 0012 THR O
E B 0014 THR N 2.245 E B 0013 ILE O
E B 0015 LEU N 2.241 E B 0014 THR O
E B 0016 GLU N 2.256 E B 0015 LEU O
C B 0017 VAL N 2.248 E B 0016 GLU O
C B 0018 GLU N 2.246 C B 0017 VAL O
C B 0019 PRO N 2.246 C B 0018 GLU O
C B 0020 SER N 3.129 C B 0018 GLU O
C B 0020 SER N 2.248 C B 0019 PRO O
C B 0021 ASP N 2.888 C B 0018 GLU O
C B 0021 ASP N 2.246 C B 0020 SER O
H B 0022 THR N 2.251 C B 0021 ASP O
H B 0023 ILE N 2.255 H B 0022 THR O
H B 0023 ILE N 2.766 C B 0054 ARG O
H B 0024 GLU N 3.145 H B 0022 THR O
H B 0024 GLU N 2.252 H B 0023 ILE O
H B 0024 GLU N 3.020 C B 0052 ASP O
H B 0025 ASN N 2.945 H B 0022 THR O
H B 0025 ASN N 2.255 H B 0024 GLU O
H B 0026 VAL N 3.108 H B 0022 THR O
H B 0026 VAL N 3.120 H B 0023 ILE O
H B 0026 VAL N 2.251 H B 0025 ASN O
H B 0027 LYS N 3.133 H B 0023 ILE O
H B 0027 LYS N 2.255 H B 0026 VAL O
H B 0028 ALA N 3.123 H B 0024 GLU O
H B 0028 ALA N 3.195 H B 0025 ASN O
H B 0028 ALA N 2.255 H B 0027 LYS O
H B 0029 LYS N 3.025 H B 0025 ASN O
H B 0029 LYS N 3.098 H B 0026 VAL O
H B 0029 LYS N 2.246 H B 0028 ALA O
H B 0030 ILE N 3.006 H B 0026 VAL O
H B 0030 ILE N 3.196 H B 0027 LYS O
H B 0030 ILE N 2.252 H B 0029 LYS O
H B 0031 GLN N 2.922 H B 0027 LYS O
H B 0031 GLN N 2.243 H B 0030 ILE O
H B 0032 ASP N 2.237 H B 0031 GLN O
H B 0033 LYS N 2.238 H B 0032 ASP O
H B 0034 GLU N 2.697 H B 0030 ILE O
H B 0034 GLU N 2.241 H B 0033 LYS O
H B 0035 GLY N 2.697 H B 0031 GLN O
H B 0035 GLY N 2.239 H B 0034 GLU O
C B 0036 ILE N 2.246 H B 0035 GLY O
H B 0037 PRO N 2.246 C B 0036 ILE O
H B 0038 PRO N 2.264 H B 0037 PRO O
H B 0039 ASP N 2.939 H B 0037 PRO O
H B 0039 ASP N 2.255 H B 0038 PRO O
C B 0040 GLN N 2.925 H B 0037 PRO O
C B 0040 GLN N 3.147 H B 0038 PRO O
C B 0040 GLN N 2.246 H B 0039 ASP O
E B 0041 GLN N 2.946 H B 0038 PRO O
E B 0041 GLN N 2.245 C B 0040 GLN O
E B 0042 ARG N 3.060 C B 0040 GLN O
E B 0042 ARG N 2.245 E B 0041 GLN O
E B 0042 ARG N 2.859 E B 0070 VAL O
E B 0043 LEU N 3.092 E B 0041 GLN O
E B 0043 LEU N 2.255 E B 0042 ARG O
E B 0044 ILE N 3.126 E B 0042 ARG O
E B 0044 ILE N 2.250 E B 0043 LEU O
E B 0044 ILE N 3.015 E B 0068 HIS O
E B 0045 PHE N 2.242 E B 0044 ILE O
E B 0045 PHE N 2.680 E B 0048 LYS O
C B 0046 ALA N 2.261 E B 0045 PHE O
C B 0047 GLY N 3.043 E B 0045 PHE O
C B 0047 GLY N 2.241 C B 0046 ALA O
E B 0048 LYS N 2.840 E B 0045 PHE O
E B 0048 LYS N 2.248 C B 0047 GLY O
E B 0049 GLN N 2.242 E B 0048 LYS O
C B 0050 LEU N 2.245 E B 0049 GLN O
C B 0051 GLU N 2.252 C B 0050 LEU O
C B 0052 ASP N 2.252 C B 0051 GLU O
C B 0053 GLY N 2.251 C B 0052 ASP O
C B 0054 ARG N 2.935 C B 0051 GLU O
C B 0054 ARG N 2.240 C B 0053 GLY O
C B 0055 THR N 2.240 C B 0054 ARG O
C B 0056 LEU N 3.035 C B 0021 ASP O
C B 0056 LEU N 2.245 C B 0055 THR O
C B 0057 SER N 2.246 C B 0056 LEU O
C B 0058 ASP N 3.059 C B 0055 THR O
C B 0058 ASP N 2.258 C B 0057 SER O
C B 0059 TYR N 2.245 C B 0058 ASP O
C B 0060 ASN N 3.069 C B 0057 SER O
C B 0060 ASN N 2.258 C B 0059 TYR O
C B 0061 ILE N 2.973 C B 0056 LEU O
C B 0061 ILE N 2.246 C B 0060 ASN O
C B 0062 GLN N 3.191 C B 0060 ASN O
C B 0062 GLN N 2.249 C B 0061 ILE O
C B 0063 LYS N 2.243 C B 0062 GLN O
C B 0064 GLU N 2.756 E B 0002 GLN O
C B 0064 GLU N 2.260 C B 0063 LYS O
C B 0065 SER N 2.244 C B 0064 GLU O
E B 0066 THR N 2.249 C B 0065 SER O
E B 0067 LEU N 2.726 E B 0004 PHE O
E B 0067 LEU N 2.242 E B 0066 THR O
E B 0068 HIS N 3.191 E B 0044 ILE O
E B 0068 HIS N 2.235 E B 0067 LEU O
E B 0069 LEU N 3.016 E B 0006 LYS O
E B 0069 LEU N 2.253 E B 0068 HIS O
E B 0070 VAL N 3.156 E B 0068 HIS O
E B 0070 VAL N 2.247 E B 0069 LEU O
E B 0071 LEU N 2.245 E B 0070 VAL O
C B 0072 ARG N 3.068 C B 0040 GLN O
C B 0072 ARG N 2.241 E B 0071 LEU O
C B 0073 LEU N 2.245 C B 0072 ARG O
C B 0074 ARG N 2.244 C B 0073 LEU O
C B 0075 GLY N 2.246 C B 0074 ARG O
C B 0076 GLY N 2.250 C B 0075 GLY O
HB_MS 2.00 3.20 13
E B 0006 LYS O 2.801 E B 0068 HIS ND1
C B 0010 GLY O 3.007 E B 0012 THR OG1
C B 0011 LYS N 3.028 E B 0007 THR OG1
C B 0011 LYS O 2.702 E B 0007 THR OG1
E B 0014 THR O 2.790 H B 0033 LYS NZ
C B 0018 GLU N 2.810 C B 0021 ASP OD2
C B 0019 PRO O 2.668 C B 0057 SER OG
H B 0027 LYS O 2.892 E B 0041 GLN NE2
C B 0036 ILE O 2.692 E B 0041 GLN NE2
E B 0049 GLN O 3.177 C B 0059 TYR OH
C B 0051 GLU N 2.796 C B 0059 TYR OH
C B 0055 THR N 2.765 C B 0058 ASP OD2
C B 0062 GLN O 2.619 C B 0065 SER OG
HB_SS 2.00 3.20 3
C B 0021 ASP OD1 2.674 H B 0025 ASN ND2
C B 0058 ASP OD2 2.653 C B 0055 THR OG1
C B 0064 GLU OE2 2.964 E B 0002 GLN NE2
AROMATIC 0.00 8.00 2
E B 0006 LYS 7.205 E B 0068 HIS
E B 0048 LYS 7.109 C B 0059 TYR