Complet list of 1x93 con file
Complete list of 1x93.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 141
C A 0031 THR C 2.480 E A 0032 ARG CA
C A 0031 THR C 3.377 E A 0032 ARG C
C A 0031 THR C 3.620 E A 0032 ARG CB
E A 0032 ARG C 2.473 E A 0033 ALA CA
E A 0032 ARG C 3.075 E A 0033 ALA C
E A 0032 ARG C 3.716 E A 0033 ALA CB
E A 0033 ALA C 2.507 E A 0034 VAL CA
E A 0033 ALA C 3.670 E A 0034 VAL C
E A 0033 ALA C 3.397 E A 0034 VAL CB
E A 0033 ALA C 3.391 E A 0034 VAL CG2
E A 0034 VAL C 2.486 E A 0035 SER CA
E A 0034 VAL C 3.516 E A 0035 SER C
E A 0034 VAL C 3.522 E A 0035 SER CB
E A 0034 VAL CG1 3.774 E A 0036 LEU CD1
E A 0035 SER C 2.488 E A 0036 LEU CA
E A 0035 SER C 3.662 E A 0036 LEU C
E A 0035 SER C 3.385 E A 0036 LEU CB
E A 0035 SER C 3.423 E A 0036 LEU CG
E A 0036 LEU C 2.494 E A 0037 TYR CA
E A 0036 LEU C 3.541 E A 0037 TYR C
E A 0036 LEU C 3.476 E A 0037 TYR CB
E A 0036 LEU C 3.605 E A 0037 TYR CG
E A 0036 LEU C 3.605 E A 0037 TYR CD2
E A 0037 TYR C 2.512 E A 0038 PHE CA
E A 0037 TYR C 3.427 E A 0038 PHE C
E A 0037 TYR C 3.600 E A 0038 PHE CB
E A 0038 PHE C 2.479 H A 0039 SER CA
E A 0038 PHE C 3.670 H A 0039 SER C
E A 0038 PHE C 3.358 H A 0039 SER CB
E A 0038 PHE CD2 3.769 H A 0042 GLN CB
H A 0039 SER C 2.503 H A 0040 ASP CA
H A 0039 SER C 3.064 H A 0040 ASP C
H A 0039 SER C 3.749 H A 0040 ASP CB
H A 0040 ASP C 2.498 H A 0041 GLU CA
H A 0040 ASP C 3.079 H A 0041 GLU C
H A 0040 ASP C 3.740 H A 0041 GLU CB
H A 0041 GLU C 2.475 H A 0042 GLN CA
H A 0041 GLU C 3.073 H A 0042 GLN C
H A 0041 GLU C 3.761 H A 0042 GLN CB
H A 0042 GLN C 2.477 H A 0043 TYR CA
H A 0042 GLN C 3.161 H A 0043 TYR C
H A 0042 GLN C 3.727 H A 0043 TYR CB
H A 0043 TYR C 2.485 H A 0044 GLN CA
H A 0043 TYR C 3.160 H A 0044 GLN C
H A 0043 TYR C 3.767 H A 0044 GLN CB
H A 0044 GLN C 2.464 H A 0045 LYS CA
H A 0044 GLN C 3.095 H A 0045 LYS C
H A 0044 GLN C 3.675 H A 0045 LYS CB
H A 0045 LYS C 2.468 H A 0046 LEU CA
H A 0045 LYS C 3.230 H A 0046 LEU C
H A 0045 LYS C 3.704 H A 0046 LEU CB
H A 0046 LEU C 2.480 H A 0047 GLU CA
H A 0046 LEU C 3.132 H A 0047 GLU C
H A 0046 LEU C 3.728 H A 0047 GLU CB
H A 0046 LEU CD2 3.415 H A 0049 MET CE
H A 0046 LEU CD1 3.674 H A 0061 ILE CG1
H A 0047 GLU C 2.470 H A 0048 LYS CA
H A 0047 GLU C 3.110 H A 0048 LYS C
H A 0047 GLU C 3.724 H A 0048 LYS CB
H A 0048 LYS C 2.461 H A 0049 MET CA
H A 0048 LYS C 3.117 H A 0049 MET C
H A 0048 LYS C 3.695 H A 0049 MET CB
H A 0049 MET C 2.460 H A 0050 ALA CA
H A 0049 MET C 3.087 H A 0050 ALA C
H A 0049 MET C 3.702 H A 0050 ALA CB
H A 0049 MET C 3.656 H A 0060 TYR CE2
H A 0049 MET CE 3.664 H A 0060 TYR CD1
H A 0049 MET CE 3.458 H A 0060 TYR CE1
H A 0050 ALA C 2.464 H A 0051 ASN CA
H A 0050 ALA C 3.126 H A 0051 ASN C
H A 0050 ALA C 3.697 H A 0051 ASN CB
H A 0050 ALA CA 3.583 H A 0060 TYR CD2
H A 0051 ASN C 2.507 H A 0052 GLU CA
H A 0051 ASN C 3.160 H A 0052 GLU C
H A 0051 ASN C 3.770 H A 0052 GLU CB
H A 0052 GLU C 2.522 H A 0053 GLU CA
H A 0052 GLU C 3.305 H A 0053 GLU C
H A 0052 GLU C 3.746 H A 0053 GLU CB
H A 0053 GLU C 2.539 C A 0054 GLU CA
H A 0053 GLU C 3.306 C A 0054 GLU C
H A 0053 GLU C 3.118 C A 0054 GLU CB
H A 0053 GLU CD 3.533 H A 0060 TYR CD2
H A 0053 GLU CD 3.611 H A 0060 TYR CE2
C A 0054 GLU C 2.558 C A 0055 GLU CA
C A 0054 GLU C 3.354 C A 0055 GLU C
C A 0054 GLU C 3.124 C A 0055 GLU CB
C A 0055 GLU C 2.512 C A 0056 SER CA
C A 0055 GLU C 3.746 C A 0056 SER C
C A 0055 GLU C 3.245 C A 0056 SER CB
C A 0056 SER C 2.500 C A 0057 VAL CA
C A 0056 SER C 3.032 C A 0057 VAL C
C A 0057 VAL C 2.489 H A 0058 GLY CA
C A 0057 VAL C 3.426 H A 0058 GLY C
H A 0058 GLY C 2.471 H A 0059 SER CA
H A 0058 GLY C 3.225 H A 0059 SER C
H A 0058 GLY C 3.701 H A 0059 SER CB
H A 0058 GLY CA 3.672 H A 0061 ILE CG1
H A 0058 GLY CA 3.616 H A 0061 ILE CD1
H A 0059 SER C 2.484 H A 0060 TYR CA
H A 0059 SER C 3.051 H A 0060 TYR C
H A 0059 SER C 3.754 H A 0060 TYR CB
H A 0060 TYR C 2.503 H A 0061 ILE CA
H A 0060 TYR C 3.044 H A 0061 ILE C
H A 0060 TYR C 3.791 H A 0061 ILE CB
H A 0061 ILE C 2.446 H A 0062 LYS CA
H A 0061 ILE C 3.037 H A 0062 LYS C
H A 0061 ILE C 3.718 H A 0062 LYS CB
H A 0062 LYS C 2.483 H A 0063 ARG CA
H A 0062 LYS C 3.062 H A 0063 ARG C
H A 0062 LYS C 3.751 H A 0063 ARG CB
H A 0063 ARG C 2.470 H A 0064 TYR CA
H A 0063 ARG C 3.150 H A 0064 TYR C
H A 0063 ARG C 3.726 H A 0064 TYR CB
H A 0064 TYR C 2.484 H A 0065 ILE CA
H A 0064 TYR C 3.120 H A 0065 ILE C
H A 0064 TYR C 3.739 H A 0065 ILE CB
H A 0065 ILE C 2.470 H A 0066 LEU CA
H A 0065 ILE C 3.142 H A 0066 LEU C
H A 0065 ILE C 3.704 H A 0066 LEU CB
H A 0066 LEU C 2.472 H A 0067 LYS CA
H A 0066 LEU C 3.093 H A 0067 LYS C
H A 0066 LEU C 3.716 H A 0067 LYS CB
H A 0067 LYS C 2.473 H A 0068 ALA CA
H A 0067 LYS C 3.155 H A 0068 ALA C
H A 0067 LYS C 3.709 H A 0068 ALA CB
H A 0068 ALA C 2.496 H A 0069 LEU CA
H A 0068 ALA C 3.179 H A 0069 LEU C
H A 0068 ALA C 3.740 H A 0069 LEU CB
H A 0069 LEU C 2.463 H A 0070 ARG CA
H A 0069 LEU C 3.120 H A 0070 ARG C
H A 0069 LEU C 3.740 H A 0070 ARG CB
H A 0069 LEU CA 3.733 C A 0072 ILE CG1
H A 0070 ARG C 2.488 C A 0071 LYS CA
H A 0070 ARG C 3.778 C A 0071 LYS C
H A 0070 ARG C 3.144 C A 0071 LYS CB
C A 0071 LYS C 2.504 C A 0072 ILE CA
C A 0071 LYS C 3.063 C A 0072 ILE C
C A 0071 LYS C 3.773 C A 0072 ILE CB
C A 0072 ILE C 2.515 C A 0073 GLU CA
C A 0072 ILE C 3.237 C A 0073 GLU C
C A 0072 ILE C 3.752 C A 0073 GLU CB
CHARGE_ATTR 2.00 12.00 25
H A 0040 ASP OD1 11.36 H A 0045 LYS NZ
H A 0040 ASP OD2 11.60 H A 0045 LYS NZ
H A 0041 GLU OE1 2.833 H A 0045 LYS NZ
H A 0041 GLU OE2 4.689 H A 0045 LYS NZ
H A 0041 GLU OE1 7.931 H A 0048 LYS NZ
H A 0041 GLU OE2 7.975 H A 0048 LYS NZ
H A 0047 GLU OE1 11.48 H A 0045 LYS NZ
H A 0047 GLU OE1 7.179 H A 0048 LYS NZ
H A 0047 GLU OE2 9.167 H A 0048 LYS NZ
H A 0052 GLU OE1 7.057 H A 0063 ARG NH1
H A 0052 GLU OE1 8.674 H A 0063 ARG NH2
H A 0052 GLU OE2 9.095 H A 0063 ARG NH1
H A 0052 GLU OE2 10.58 H A 0063 ARG NH2
H A 0052 GLU OE1 9.463 H A 0067 LYS NZ
H A 0052 GLU OE2 11.41 H A 0067 LYS NZ
H A 0053 GLU OE1 10.04 H A 0062 LYS NZ
H A 0053 GLU OE2 10.58 H A 0062 LYS NZ
H A 0053 GLU OE1 4.696 H A 0063 ARG NH1
H A 0053 GLU OE1 6.506 H A 0063 ARG NH2
H A 0053 GLU OE2 2.777 H A 0063 ARG NH1
H A 0053 GLU OE2 4.875 H A 0063 ARG NH2
H A 0053 GLU OE1 10.38 H A 0067 LYS NZ
H A 0053 GLU OE2 8.305 H A 0067 LYS NZ
C A 0073 GLU OE1 11.28 C A 0071 LYS NZ
C A 0073 GLU OE2 9.477 C A 0071 LYS NZ
CHARGE_REPU 2.00 12.00 44
H A 0040 ASP OD1 9.234 H A 0041 GLU OE1
H A 0040 ASP OD1 8.116 H A 0041 GLU OE2
H A 0040 ASP OD2 9.644 H A 0041 GLU OE1
H A 0040 ASP OD2 8.282 H A 0041 GLU OE2
H A 0040 ASP OD1 11.17 H A 0047 GLU OE1
H A 0040 ASP OD1 11.49 H A 0047 GLU OE2
H A 0040 ASP OD2 9.536 H A 0047 GLU OE1
H A 0040 ASP OD2 9.891 H A 0047 GLU OE2
H A 0041 GLU OE1 11.66 H A 0047 GLU OE1
H A 0041 GLU OE2 11.06 H A 0047 GLU OE1
H A 0045 LYS NZ 6.701 H A 0048 LYS NZ
H A 0047 GLU OE1 7.049 C A 0055 GLU OE1
H A 0047 GLU OE1 8.846 C A 0055 GLU OE2
H A 0047 GLU OE2 5.976 C A 0055 GLU OE1
H A 0047 GLU OE2 7.412 C A 0055 GLU OE2
H A 0052 GLU OE1 7.571 H A 0053 GLU OE1
H A 0052 GLU OE1 6.459 H A 0053 GLU OE2
H A 0052 GLU OE2 9.293 H A 0053 GLU OE1
H A 0052 GLU OE2 8.452 H A 0053 GLU OE2
H A 0052 GLU OE1 9.807 C A 0054 GLU OE1
H A 0052 GLU OE1 11.08 C A 0054 GLU OE2
H A 0052 GLU OE2 9.000 C A 0054 GLU OE1
H A 0052 GLU OE2 10.62 C A 0054 GLU OE2
H A 0053 GLU OE1 10.64 C A 0054 GLU OE1
H A 0053 GLU OE1 10.38 C A 0054 GLU OE2
H A 0053 GLU OE2 11.65 C A 0054 GLU OE1
H A 0053 GLU OE2 11.75 C A 0054 GLU OE2
H A 0053 GLU OE1 11.19 C A 0055 GLU OE1
H A 0053 GLU OE1 10.77 C A 0055 GLU OE2
C A 0054 GLU OE1 10.34 C A 0055 GLU OE1
C A 0054 GLU OE1 10.44 C A 0055 GLU OE2
C A 0054 GLU OE2 9.348 C A 0055 GLU OE1
C A 0054 GLU OE2 9.062 C A 0055 GLU OE2
H A 0062 LYS NZ 11.12 H A 0063 ARG NH1
H A 0062 LYS NZ 11.41 H A 0063 ARG NH2
H A 0063 ARG NH1 7.005 H A 0067 LYS NZ
H A 0063 ARG NH2 7.488 H A 0067 LYS NZ
H A 0063 ARG NH1 9.863 H A 0070 ARG NH1
H A 0063 ARG NH1 9.736 H A 0070 ARG NH2
H A 0063 ARG NH2 7.932 H A 0070 ARG NH1
H A 0063 ARG NH2 7.800 H A 0070 ARG NH2
H A 0067 LYS NZ 9.953 H A 0070 ARG NH1
H A 0067 LYS NZ 10.84 H A 0070 ARG NH2
H A 0070 ARG NH1 10.74 C A 0071 LYS NZ
HB_MM 2.00 3.20 67
E A 0032 ARG N 2.241 C A 0031 THR O
E A 0033 ALA N 2.248 E A 0032 ARG O
E A 0034 VAL N 2.250 E A 0033 ALA O
E A 0035 SER N 2.243 E A 0034 VAL O
E A 0036 LEU N 2.257 E A 0035 SER O
E A 0037 TYR N 2.261 E A 0036 LEU O
E A 0038 PHE N 2.257 E A 0037 TYR O
H A 0039 SER N 2.248 E A 0038 PHE O
H A 0040 ASP N 2.261 H A 0039 SER O
H A 0041 GLU N 2.246 H A 0040 ASP O
H A 0042 GLN N 3.077 H A 0039 SER O
H A 0042 GLN N 2.252 H A 0041 GLU O
H A 0043 TYR N 2.954 H A 0039 SER O
H A 0043 TYR N 2.246 H A 0042 GLN O
H A 0044 GLN N 2.808 H A 0040 ASP O
H A 0044 GLN N 2.242 H A 0043 TYR O
H A 0045 LYS N 2.886 H A 0041 GLU O
H A 0045 LYS N 2.229 H A 0044 GLN O
H A 0046 LEU N 3.081 H A 0043 TYR O
H A 0046 LEU N 2.244 H A 0045 LYS O
H A 0047 GLU N 2.861 H A 0043 TYR O
H A 0047 GLU N 2.235 H A 0046 LEU O
H A 0048 LYS N 2.822 H A 0044 GLN O
H A 0048 LYS N 2.237 H A 0047 GLU O
H A 0049 MET N 2.244 H A 0048 LYS O
H A 0050 ALA N 2.879 H A 0046 LEU O
H A 0050 ALA N 2.235 H A 0049 MET O
H A 0051 ASN N 2.952 H A 0047 GLU O
H A 0051 ASN N 2.228 H A 0050 ALA O
H A 0052 GLU N 2.987 H A 0049 MET O
H A 0052 GLU N 2.243 H A 0051 ASN O
H A 0053 GLU N 2.988 H A 0050 ALA O
H A 0053 GLU N 2.257 H A 0052 GLU O
C A 0054 GLU N 2.990 H A 0050 ALA O
C A 0054 GLU N 2.259 H A 0053 GLU O
C A 0055 GLU N 2.798 H A 0050 ALA O
C A 0055 GLU N 2.265 C A 0054 GLU O
C A 0056 SER N 2.252 C A 0055 GLU O
C A 0057 VAL N 2.247 C A 0056 SER O
H A 0058 GLY N 2.243 C A 0057 VAL O
H A 0059 SER N 2.994 C A 0056 SER O
H A 0059 SER N 2.243 H A 0058 GLY O
H A 0060 TYR N 3.044 C A 0056 SER O
H A 0060 TYR N 2.249 H A 0059 SER O
H A 0061 ILE N 2.248 H A 0060 TYR O
H A 0062 LYS N 3.152 H A 0059 SER O
H A 0062 LYS N 2.251 H A 0061 ILE O
H A 0063 ARG N 2.869 H A 0059 SER O
H A 0063 ARG N 2.237 H A 0062 LYS O
H A 0064 TYR N 2.900 H A 0060 TYR O
H A 0064 TYR N 2.233 H A 0063 ARG O
H A 0065 ILE N 3.157 H A 0062 LYS O
H A 0065 ILE N 2.240 H A 0064 TYR O
H A 0066 LEU N 2.874 H A 0062 LYS O
H A 0066 LEU N 2.237 H A 0065 ILE O
H A 0067 LYS N 2.814 H A 0063 ARG O
H A 0067 LYS N 2.246 H A 0066 LEU O
H A 0068 ALA N 2.976 H A 0064 TYR O
H A 0068 ALA N 2.245 H A 0067 LYS O
H A 0069 LEU N 2.909 H A 0065 ILE O
H A 0069 LEU N 2.239 H A 0068 ALA O
H A 0070 ARG N 2.249 H A 0069 LEU O
C A 0071 LYS N 3.035 H A 0068 ALA O
C A 0071 LYS N 2.252 H A 0070 ARG O
C A 0072 ILE N 3.087 H A 0068 ALA O
C A 0072 ILE N 2.244 C A 0071 LYS O
C A 0073 GLU N 2.262 C A 0072 ILE O
HB_MS 2.00 3.20 1
E A 0038 PHE O 3.171 H A 0039 SER OG
HB_SS 2.00 3.20 1
H A 0053 GLU OE1 2.756 C A 0056 SER OG
AROMATIC 0.00 8.00 2
H A 0067 LYS 7.303 H A 0060 TYR
H A 0067 LYS 3.922 H A 0064 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 36
C A 0031 THR CG2 3.750 E B 0037 TYR CD1
E A 0032 ARG CB 3.729 E B 0038 PHE C
E A 0032 ARG CG 3.409 H B 0043 TYR CD2
E A 0034 VAL CG1 3.773 H B 0061 ILE CD1
E A 0036 LEU CD2 3.722 H B 0058 GLY C
E A 0036 LEU CD1 3.433 H B 0061 ILE CG2
E A 0038 PHE CB 3.798 E B 0034 VAL CG2
E A 0038 PHE CG 3.397 E B 0034 VAL CG2
E A 0038 PHE CD1 3.538 E B 0034 VAL CB
E A 0038 PHE CD1 3.403 E B 0034 VAL CG2
E A 0038 PHE CE1 3.696 E B 0034 VAL CB
E A 0038 PHE CE1 3.747 E B 0034 VAL CG1
E A 0038 PHE CE1 3.593 H B 0062 LYS CG
E A 0038 PHE CE2 3.756 H B 0065 ILE CG2
H A 0042 GLN CA 3.679 H B 0069 LEU CD2
H A 0043 TYR CD2 3.682 E B 0032 ARG CB
H A 0043 TYR CE2 3.405 E B 0034 VAL CG2
H A 0045 LYS CD 3.786 H B 0069 LEU CD2
H A 0046 LEU CD1 3.772 H B 0065 ILE CG2
H A 0049 MET CG 3.633 H B 0072 ILE CG2
H A 0049 MET CE 3.527 H B 0072 ILE CD1
H A 0061 ILE CD1 3.682 E B 0034 VAL CG1
H A 0061 ILE CG2 3.573 H B 0065 ILE CD1
H A 0062 LYS CG 3.734 E B 0038 PHE CE1
H A 0064 TYR CE1 3.668 H B 0068 ALA CB
H A 0064 TYR CE2 3.782 H B 0072 ILE CD1
H A 0064 TYR CZ 3.713 H B 0072 ILE CD1
H A 0065 ILE CD1 3.592 H B 0064 TYR CB
H A 0065 ILE CD1 3.607 H B 0064 TYR CG
H A 0065 ILE CD1 3.577 H B 0064 TYR CD2
H A 0065 ILE CG1 3.508 H B 0065 ILE CD1
H A 0065 ILE CD1 3.779 H B 0065 ILE CD1
H A 0066 LEU CD1 3.684 E B 0038 PHE CE1
H A 0066 LEU CD1 3.753 H B 0042 GLN CG
H A 0068 ALA CB 3.674 H B 0064 TYR CZ
H A 0069 LEU CD1 3.600 H B 0046 LEU CD2
CHARGE_ATTR 2.00 12.00 29
E A 0032 ARG NH1 4.863 H B 0040 ASP OD1
E A 0032 ARG NH1 6.824 H B 0040 ASP OD2
E A 0032 ARG NH2 2.775 H B 0040 ASP OD1
E A 0032 ARG NH2 4.881 H B 0040 ASP OD2
E A 0032 ARG NH1 11.26 H B 0041 GLU OE1
E A 0032 ARG NH2 9.523 H B 0041 GLU OE1
E A 0032 ARG NH2 11.11 H B 0041 GLU OE2
E A 0032 ARG NH1 5.828 H B 0047 GLU OE1
E A 0032 ARG NH1 7.365 H B 0047 GLU OE2
E A 0032 ARG NH2 6.582 H B 0047 GLU OE1
E A 0032 ARG NH2 7.551 H B 0047 GLU OE2
E A 0032 ARG NH1 9.867 C B 0055 GLU OE1
E A 0032 ARG NH1 9.321 C B 0055 GLU OE2
E A 0032 ARG NH2 11.39 C B 0055 GLU OE1
E A 0032 ARG NH2 10.64 C B 0055 GLU OE2
H A 0040 ASP OD1 7.427 E B 0032 ARG NH1
H A 0040 ASP OD1 8.276 E B 0032 ARG NH2
H A 0040 ASP OD2 6.179 E B 0032 ARG NH1
H A 0040 ASP OD2 7.184 E B 0032 ARG NH2
H A 0045 LYS NZ 2.891 H B 0073 GLU OE1
H A 0045 LYS NZ 5.078 H B 0073 GLU OE2
H A 0047 GLU OE1 8.389 E B 0032 ARG NH1
H A 0047 GLU OE1 7.307 E B 0032 ARG NH2
H A 0047 GLU OE2 7.306 E B 0032 ARG NH1
H A 0047 GLU OE2 5.957 E B 0032 ARG NH2
H A 0048 LYS NZ 7.173 H B 0073 GLU OE1
H A 0048 LYS NZ 7.938 H B 0073 GLU OE2
C A 0055 GLU OE1 10.75 E B 0032 ARG NH2
C A 0055 GLU OE2 11.30 E B 0032 ARG NH2
CHARGE_REPU 2.00 12.00 10
H A 0041 GLU OE1 5.230 H B 0073 GLU OE1
H A 0041 GLU OE1 7.325 H B 0073 GLU OE2
H A 0041 GLU OE2 6.885 H B 0073 GLU OE1
H A 0041 GLU OE2 8.815 H B 0073 GLU OE2
H A 0067 LYS NZ 11.55 H B 0071 LYS NZ
H A 0070 ARG NH1 11.66 H B 0045 LYS NZ
H A 0070 ARG NH2 11.02 H B 0045 LYS NZ
C A 0073 GLU OE1 9.679 H B 0052 GLU OE1
C A 0073 GLU OE1 11.53 H B 0052 GLU OE2
C A 0073 GLU OE2 11.88 H B 0052 GLU OE1
HB_MM 2.00 3.20 8
E A 0032 ARG N 2.905 E B 0038 PHE O
E A 0032 ARG O 3.059 E B 0038 PHE N
E A 0034 VAL N 2.912 E B 0036 LEU O
E A 0034 VAL O 2.756 E B 0036 LEU N
E A 0036 LEU N 2.832 E B 0034 VAL O
E A 0036 LEU O 2.973 E B 0034 VAL N
E A 0038 PHE N 2.918 E B 0032 ARG O
E A 0038 PHE O 2.956 E B 0032 ARG N
HB_MS 2.00 3.20 2
E A 0037 TYR O 2.898 H B 0062 LYS NZ
H A 0043 TYR OH 2.951 E B 0033 ALA O
HB_SS 2.00 3.20 1
E A 0032 ARG NH2 2.877 H B 0044 GLN OE1
AROMATIC 0.00 8.00 2
E A 0037 TYR 7.308 H B 0062 LYS
E A 0032 ARG 3.365 H B 0043 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 138
C B 0031 THR C 2.484 E B 0032 ARG CA
C B 0031 THR C 3.463 E B 0032 ARG C
C B 0031 THR C 3.583 E B 0032 ARG CB
E B 0032 ARG C 2.474 E B 0033 ALA CA
E B 0032 ARG C 3.588 E B 0033 ALA C
E B 0032 ARG C 3.410 E B 0033 ALA CB
E B 0033 ALA C 2.503 E B 0034 VAL CA
E B 0033 ALA C 3.509 E B 0034 VAL C
E B 0033 ALA C 3.556 E B 0034 VAL CB
E B 0033 ALA C 3.641 E B 0034 VAL CG2
E B 0034 VAL C 2.469 E B 0035 SER CA
E B 0034 VAL C 3.435 E B 0035 SER C
E B 0034 VAL C 3.582 E B 0035 SER CB
E B 0034 VAL CG1 3.525 E B 0036 LEU CD1
E B 0035 SER C 2.514 E B 0036 LEU CA
E B 0035 SER C 3.565 E B 0036 LEU C
E B 0035 SER C 3.543 E B 0036 LEU CB
E B 0035 SER C 3.429 E B 0036 LEU CD1
E B 0036 LEU C 2.499 E B 0037 TYR CA
E B 0036 LEU C 3.666 E B 0037 TYR C
E B 0036 LEU C 3.340 E B 0037 TYR CB
E B 0036 LEU C 3.480 E B 0037 TYR CG
E B 0036 LEU C 3.542 E B 0037 TYR CD2
E B 0037 TYR C 2.472 E B 0038 PHE CA
E B 0037 TYR C 3.203 E B 0038 PHE C
E B 0037 TYR C 3.659 E B 0038 PHE CB
E B 0038 PHE C 2.481 H B 0039 SER CA
E B 0038 PHE C 3.608 H B 0039 SER C
E B 0038 PHE C 3.419 H B 0039 SER CB
E B 0038 PHE CD1 3.439 H B 0042 GLN CB
H B 0039 SER C 2.488 H B 0040 ASP CA
H B 0039 SER C 3.056 H B 0040 ASP C
H B 0039 SER C 3.743 H B 0040 ASP CB
H B 0040 ASP C 2.485 H B 0041 GLU CA
H B 0040 ASP C 3.077 H B 0041 GLU C
H B 0040 ASP C 3.768 H B 0041 GLU CB
H B 0041 GLU C 2.484 H B 0042 GLN CA
H B 0041 GLU C 3.067 H B 0042 GLN C
H B 0041 GLU C 3.753 H B 0042 GLN CB
H B 0042 GLN C 2.450 H B 0043 TYR CA
H B 0042 GLN C 3.125 H B 0043 TYR C
H B 0042 GLN C 3.714 H B 0043 TYR CB
H B 0043 TYR C 2.463 H B 0044 GLN CA
H B 0043 TYR C 3.164 H B 0044 GLN C
H B 0043 TYR C 3.744 H B 0044 GLN CB
H B 0044 GLN C 2.456 H B 0045 LYS CA
H B 0044 GLN C 3.112 H B 0045 LYS C
H B 0044 GLN C 3.707 H B 0045 LYS CB
H B 0045 LYS C 2.465 H B 0046 LEU CA
H B 0045 LYS C 3.094 H B 0046 LEU C
H B 0045 LYS C 3.705 H B 0046 LEU CB
H B 0046 LEU C 2.498 H B 0047 GLU CA
H B 0046 LEU C 3.123 H B 0047 GLU C
H B 0046 LEU C 3.768 H B 0047 GLU CB
H B 0046 LEU CD1 3.796 H B 0049 MET CE
H B 0046 LEU CD1 3.400 H B 0061 ILE CG1
H B 0047 GLU C 2.461 H B 0048 LYS CA
H B 0047 GLU C 3.101 H B 0048 LYS C
H B 0047 GLU C 3.738 H B 0048 LYS CB
H B 0047 GLU CA 3.472 H B 0057 VAL CG1
H B 0048 LYS C 2.465 H B 0049 MET CA
H B 0048 LYS C 3.189 H B 0049 MET C
H B 0048 LYS C 3.676 H B 0049 MET CB
H B 0049 MET C 2.465 H B 0050 ALA CA
H B 0049 MET C 3.078 H B 0050 ALA C
H B 0049 MET C 3.715 H B 0050 ALA CB
H B 0049 MET CB 3.730 H B 0060 TYR CZ
H B 0049 MET CE 3.751 H B 0060 TYR CD1
H B 0049 MET CE 3.518 H B 0060 TYR CE1
H B 0049 MET CE 3.751 H B 0064 TYR CE2
H B 0050 ALA C 2.470 H B 0051 ASN CA
H B 0050 ALA C 3.122 H B 0051 ASN C
H B 0050 ALA C 3.702 H B 0051 ASN CB
H B 0050 ALA CB 3.472 H B 0057 VAL CG1
H B 0051 ASN C 2.501 H B 0052 GLU CA
H B 0051 ASN C 3.199 H B 0052 GLU C
H B 0051 ASN C 3.761 H B 0052 GLU CB
H B 0052 GLU C 2.523 H B 0053 GLU CA
H B 0052 GLU C 3.329 H B 0053 GLU C
H B 0052 GLU C 3.730 H B 0053 GLU CB
H B 0053 GLU C 2.554 C B 0054 GLU CA
H B 0053 GLU C 3.387 C B 0054 GLU C
H B 0053 GLU C 3.100 C B 0054 GLU CB
C B 0054 GLU C 2.556 C B 0055 GLU CA
C B 0054 GLU C 3.284 C B 0055 GLU C
C B 0054 GLU C 3.207 C B 0055 GLU CB
C B 0055 GLU C 2.500 H B 0056 SER CA
C B 0055 GLU C 3.110 H B 0056 SER CB
H B 0056 SER C 2.506 H B 0057 VAL CA
H B 0056 SER C 3.088 H B 0057 VAL C
H B 0057 VAL C 2.469 H B 0058 GLY CA
H B 0057 VAL C 3.095 H B 0058 GLY C
H B 0058 GLY C 2.457 H B 0059 SER CA
H B 0058 GLY C 3.143 H B 0059 SER C
H B 0058 GLY C 3.704 H B 0059 SER CB
H B 0059 SER C 2.468 H B 0060 TYR CA
H B 0059 SER C 3.084 H B 0060 TYR C
H B 0059 SER C 3.760 H B 0060 TYR CB
H B 0060 TYR C 2.487 H B 0061 ILE CA
H B 0060 TYR C 3.039 H B 0061 ILE C
H B 0060 TYR C 3.753 H B 0061 ILE CB
H B 0061 ILE C 2.453 H B 0062 LYS CA
H B 0061 ILE C 3.113 H B 0062 LYS C
H B 0061 ILE C 3.701 H B 0062 LYS CB
H B 0062 LYS C 2.505 H B 0063 ARG CA
H B 0062 LYS C 3.072 H B 0063 ARG C
H B 0062 LYS C 3.727 H B 0063 ARG CB
H B 0063 ARG C 2.475 H B 0064 TYR CA
H B 0063 ARG C 3.181 H B 0064 TYR C
H B 0063 ARG C 3.700 H B 0064 TYR CB
H B 0064 TYR C 2.484 H B 0065 ILE CA
H B 0064 TYR C 3.069 H B 0065 ILE C
H B 0064 TYR C 3.772 H B 0065 ILE CB
H B 0065 ILE C 2.464 H B 0066 LEU CA
H B 0065 ILE C 3.119 H B 0066 LEU C
H B 0065 ILE C 3.706 H B 0066 LEU CB
H B 0066 LEU C 2.471 H B 0067 LYS CA
H B 0066 LEU C 3.130 H B 0067 LYS C
H B 0066 LEU C 3.705 H B 0067 LYS CB
H B 0067 LYS C 2.465 H B 0068 ALA CA
H B 0067 LYS C 3.123 H B 0068 ALA C
H B 0067 LYS C 3.715 H B 0068 ALA CB
H B 0068 ALA C 2.479 H B 0069 LEU CA
H B 0068 ALA C 3.101 H B 0069 LEU C
H B 0068 ALA C 3.739 H B 0069 LEU CB
H B 0068 ALA C 3.683 H B 0072 ILE CD1
H B 0069 LEU C 2.486 H B 0070 ARG CA
H B 0069 LEU C 3.162 H B 0070 ARG C
H B 0069 LEU C 3.748 H B 0070 ARG CB
H B 0070 ARG C 2.493 H B 0071 LYS CA
H B 0070 ARG C 3.414 H B 0071 LYS C
H B 0070 ARG C 3.654 H B 0071 LYS CB
H B 0071 LYS C 2.500 H B 0072 ILE CA
H B 0071 LYS C 3.164 H B 0072 ILE C
H B 0071 LYS C 3.739 H B 0072 ILE CB
H B 0072 ILE C 2.512 H B 0073 GLU CA
H B 0072 ILE C 3.701 H B 0073 GLU C
H B 0072 ILE C 3.330 H B 0073 GLU CB
CHARGE_ATTR 2.00 12.00 17
H B 0041 GLU OE1 6.285 H B 0045 LYS NZ
H B 0041 GLU OE2 5.698 H B 0045 LYS NZ
H B 0041 GLU OE1 9.326 H B 0048 LYS NZ
H B 0041 GLU OE2 10.79 H B 0048 LYS NZ
H B 0047 GLU OE1 9.774 H B 0048 LYS NZ
H B 0047 GLU OE2 7.808 H B 0048 LYS NZ
H B 0052 GLU OE1 10.23 H B 0048 LYS NZ
H B 0052 GLU OE2 11.96 H B 0048 LYS NZ
H B 0052 GLU OE1 11.31 H B 0063 ARG NH2
H B 0052 GLU OE2 11.00 H B 0063 ARG NH2
H B 0053 GLU OE1 4.034 H B 0063 ARG NH1
H B 0053 GLU OE1 3.364 H B 0063 ARG NH2
H B 0053 GLU OE2 4.964 H B 0063 ARG NH1
H B 0053 GLU OE2 4.700 H B 0063 ARG NH2
H B 0053 GLU OE1 7.506 H B 0067 LYS NZ
H B 0053 GLU OE2 9.073 H B 0067 LYS NZ
C B 0055 GLU OE2 11.91 H B 0048 LYS NZ
CHARGE_REPU 2.00 12.00 44
H B 0040 ASP OD1 8.287 H B 0041 GLU OE1
H B 0040 ASP OD1 9.780 H B 0041 GLU OE2
H B 0040 ASP OD2 7.971 H B 0041 GLU OE1
H B 0040 ASP OD2 9.141 H B 0041 GLU OE2
H B 0040 ASP OD1 9.000 H B 0047 GLU OE1
H B 0040 ASP OD1 9.548 H B 0047 GLU OE2
H B 0040 ASP OD2 11.13 H B 0047 GLU OE1
H B 0040 ASP OD2 11.57 H B 0047 GLU OE2
H B 0041 GLU OE1 11.53 H B 0047 GLU OE2
H B 0045 LYS NZ 8.782 H B 0048 LYS NZ
H B 0047 GLU OE1 5.766 C B 0055 GLU OE1
H B 0047 GLU OE1 4.430 C B 0055 GLU OE2
H B 0047 GLU OE2 6.863 C B 0055 GLU OE1
H B 0047 GLU OE2 5.347 C B 0055 GLU OE2
H B 0052 GLU OE1 9.237 H B 0053 GLU OE1
H B 0052 GLU OE1 9.555 H B 0053 GLU OE2
H B 0052 GLU OE2 8.699 H B 0053 GLU OE1
H B 0052 GLU OE2 8.517 H B 0053 GLU OE2
H B 0052 GLU OE1 10.77 C B 0054 GLU OE1
H B 0052 GLU OE2 8.891 C B 0054 GLU OE1
H B 0052 GLU OE2 10.59 C B 0054 GLU OE2
H B 0053 GLU OE1 10.43 C B 0054 GLU OE1
H B 0053 GLU OE1 10.87 C B 0054 GLU OE2
H B 0053 GLU OE2 8.790 C B 0054 GLU OE1
H B 0053 GLU OE2 9.280 C B 0054 GLU OE2
H B 0053 GLU OE1 10.10 C B 0055 GLU OE1
H B 0053 GLU OE1 11.72 C B 0055 GLU OE2
H B 0053 GLU OE2 10.60 C B 0055 GLU OE1
C B 0054 GLU OE1 11.23 C B 0055 GLU OE1
C B 0054 GLU OE1 11.30 C B 0055 GLU OE2
C B 0054 GLU OE2 10.37 C B 0055 GLU OE1
C B 0054 GLU OE2 10.48 C B 0055 GLU OE2
H B 0062 LYS NZ 11.45 H B 0063 ARG NH1
H B 0063 ARG NH1 5.018 H B 0067 LYS NZ
H B 0063 ARG NH2 4.384 H B 0067 LYS NZ
H B 0063 ARG NH1 9.006 H B 0070 ARG NH1
H B 0063 ARG NH1 11.18 H B 0070 ARG NH2
H B 0063 ARG NH2 9.089 H B 0070 ARG NH1
H B 0063 ARG NH2 11.16 H B 0070 ARG NH2
H B 0067 LYS NZ 5.863 H B 0070 ARG NH1
H B 0067 LYS NZ 7.862 H B 0070 ARG NH2
H B 0067 LYS NZ 8.862 H B 0071 LYS NZ
H B 0070 ARG NH1 8.453 H B 0071 LYS NZ
H B 0070 ARG NH2 8.251 H B 0071 LYS NZ
HB_MM 2.00 3.20 71
E B 0032 ARG N 2.241 C B 0031 THR O
E B 0033 ALA N 2.249 E B 0032 ARG O
E B 0034 VAL N 2.249 E B 0033 ALA O
E B 0035 SER N 2.254 E B 0034 VAL O
E B 0036 LEU N 2.257 E B 0035 SER O
E B 0037 TYR N 2.254 E B 0036 LEU O
E B 0038 PHE N 2.244 E B 0037 TYR O
H B 0039 SER N 2.247 E B 0038 PHE O
H B 0040 ASP N 2.252 H B 0039 SER O
H B 0041 GLU N 2.246 H B 0040 ASP O
H B 0042 GLN N 3.200 H B 0039 SER O
H B 0042 GLN N 2.250 H B 0041 GLU O
H B 0043 TYR N 2.929 H B 0039 SER O
H B 0043 TYR N 2.241 H B 0042 GLN O
H B 0044 GLN N 2.862 H B 0040 ASP O
H B 0044 GLN N 2.239 H B 0043 TYR O
H B 0045 LYS N 2.942 H B 0041 GLU O
H B 0045 LYS N 2.227 H B 0044 GLN O
H B 0046 LEU N 3.114 H B 0042 GLN O
H B 0046 LEU N 2.245 H B 0045 LYS O
H B 0047 GLU N 2.870 H B 0043 TYR O
H B 0047 GLU N 3.191 H B 0044 GLN O
H B 0047 GLU N 2.240 H B 0046 LEU O
H B 0048 LYS N 2.842 H B 0044 GLN O
H B 0048 LYS N 2.239 H B 0047 GLU O
H B 0049 MET N 2.245 H B 0048 LYS O
H B 0050 ALA N 2.865 H B 0046 LEU O
H B 0050 ALA N 2.241 H B 0049 MET O
H B 0051 ASN N 2.875 H B 0047 GLU O
H B 0051 ASN N 2.225 H B 0050 ALA O
H B 0052 GLU N 3.084 H B 0049 MET O
H B 0052 GLU N 2.246 H B 0051 ASN O
H B 0053 GLU N 2.969 H B 0050 ALA O
H B 0053 GLU N 2.254 H B 0052 GLU O
C B 0054 GLU N 2.956 H B 0050 ALA O
C B 0054 GLU N 3.194 H B 0051 ASN O
C B 0054 GLU N 2.258 H B 0053 GLU O
C B 0055 GLU N 2.805 H B 0050 ALA O
C B 0055 GLU N 2.261 C B 0054 GLU O
H B 0056 SER N 2.254 C B 0055 GLU O
H B 0057 VAL N 2.235 H B 0056 SER O
H B 0058 GLY N 3.027 H B 0056 SER O
H B 0058 GLY N 2.234 H B 0057 VAL O
H B 0059 SER N 2.891 H B 0056 SER O
H B 0059 SER N 2.238 H B 0058 GLY O
H B 0060 TYR N 2.881 H B 0056 SER O
H B 0060 TYR N 3.075 H B 0057 VAL O
H B 0060 TYR N 2.239 H B 0059 SER O
H B 0061 ILE N 2.942 H B 0057 VAL O
H B 0061 ILE N 2.240 H B 0060 TYR O
H B 0062 LYS N 2.249 H B 0061 ILE O
H B 0063 ARG N 2.791 H B 0059 SER O
H B 0063 ARG N 2.229 H B 0062 LYS O
H B 0064 TYR N 2.875 H B 0060 TYR O
H B 0064 TYR N 2.232 H B 0063 ARG O
H B 0065 ILE N 2.243 H B 0064 TYR O
H B 0066 LEU N 2.933 H B 0062 LYS O
H B 0066 LEU N 2.238 H B 0065 ILE O
H B 0067 LYS N 2.812 H B 0063 ARG O
H B 0067 LYS N 2.243 H B 0066 LEU O
H B 0068 ALA N 2.914 H B 0064 TYR O
H B 0068 ALA N 2.244 H B 0067 LYS O
H B 0069 LEU N 2.892 H B 0065 ILE O
H B 0069 LEU N 2.240 H B 0068 ALA O
H B 0070 ARG N 2.252 H B 0069 LEU O
H B 0071 LYS N 2.940 H B 0068 ALA O
H B 0071 LYS N 2.246 H B 0070 ARG O
H B 0072 ILE N 3.040 H B 0068 ALA O
H B 0072 ILE N 2.247 H B 0071 LYS O
H B 0073 GLU N 3.021 H B 0069 LEU O
H B 0073 GLU N 2.255 H B 0072 ILE O
HB_MS 2.00 3.20 3
H B 0040 ASP O 3.063 H B 0044 GLN NE2
H B 0056 SER N 2.780 C B 0055 GLU OE1
H B 0057 VAL N 3.005 C B 0055 GLU OE1
AROMATIC 0.00 8.00 2
H B 0063 ARG 6.125 H B 0060 TYR
H B 0067 LYS 7.758 H B 0060 TYR