Complet list of 1hly con file
Complete list of 1hly.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 178
C A 0001 THR C 2.464 C A 0002 VAL CA
C A 0001 THR C 3.433 C A 0002 VAL C
C A 0001 THR C 3.456 C A 0002 VAL CB
C A 0001 THR C 3.458 C A 0002 VAL CG2
C A 0001 THR CB 3.689 H A 0021 PHE CE1
C A 0001 THR CG2 3.683 H A 0021 PHE CE1
C A 0002 VAL CA 3.757 C A 0003 ILE CA
C A 0002 VAL C 2.466 C A 0003 ILE CA
C A 0002 VAL C 3.381 C A 0003 ILE C
C A 0002 VAL C 3.549 C A 0003 ILE CB
C A 0002 VAL C 3.610 C A 0003 ILE CG1
C A 0003 ILE CA 3.778 C A 0004 ASP CA
C A 0003 ILE C 2.463 C A 0004 ASP CA
C A 0003 ILE C 3.290 C A 0004 ASP C
C A 0003 ILE C 3.662 C A 0004 ASP CB
C A 0003 ILE CG1 3.799 H A 0021 PHE CE2
C A 0003 ILE CD1 3.695 H A 0021 PHE CE2
C A 0004 ASP CA 3.768 C A 0005 VAL CA
C A 0004 ASP C 2.460 C A 0005 VAL CA
C A 0004 ASP C 3.182 C A 0005 VAL C
C A 0004 ASP C 3.684 C A 0005 VAL CB
C A 0004 ASP CG 3.714 E A 0033 LYS CD
C A 0004 ASP CG 3.566 E A 0033 LYS CE
C A 0005 VAL CA 3.781 C A 0006 LYS CA
C A 0005 VAL C 2.437 C A 0006 LYS CA
C A 0005 VAL C 3.179 C A 0006 LYS C
C A 0005 VAL C 3.709 C A 0006 LYS CB
C A 0006 LYS CA 3.782 C A 0007 CYS CA
C A 0006 LYS C 2.424 C A 0007 CYS CA
C A 0006 LYS C 3.649 C A 0007 CYS C
C A 0006 LYS C 3.352 C A 0007 CYS CB
C A 0007 CYS CA 3.789 C A 0008 THR CA
C A 0007 CYS C 2.496 C A 0008 THR CA
C A 0007 CYS C 3.396 C A 0008 THR C
C A 0007 CYS C 3.701 C A 0008 THR CB
C A 0007 CYS CA 3.581 H A 0012 GLN CD
C A 0008 THR CA 3.778 C A 0009 SER CA
C A 0008 THR C 2.449 C A 0009 SER CA
C A 0008 THR C 3.651 C A 0009 SER C
C A 0008 THR C 3.173 C A 0009 SER CB
C A 0009 SER CA 3.029 H A 0010 PRO CD
C A 0009 SER C 2.455 H A 0010 PRO CA
C A 0009 SER C 3.113 H A 0010 PRO C
C A 0009 SER C 3.641 H A 0010 PRO CB
C A 0009 SER C 3.614 H A 0010 PRO CG
C A 0009 SER C 2.486 H A 0010 PRO CD
C A 0009 SER CB 3.426 H A 0010 PRO CD
C A 0009 SER CB 3.568 H A 0011 LYS CD
C A 0009 SER CB 3.688 H A 0011 LYS CE
H A 0010 PRO C 2.513 H A 0011 LYS CA
H A 0010 PRO C 3.037 H A 0011 LYS C
H A 0010 PRO C 3.792 H A 0011 LYS CB
H A 0011 LYS CA 3.793 H A 0012 GLN CA
H A 0011 LYS C 2.472 H A 0012 GLN CA
H A 0011 LYS C 3.195 H A 0012 GLN C
H A 0011 LYS C 3.720 H A 0012 GLN CB
H A 0012 GLN C 2.433 H A 0013 CYS CA
H A 0012 GLN C 3.369 H A 0013 CYS C
H A 0012 GLN C 3.563 H A 0013 CYS CB
H A 0013 CYS C 2.435 H A 0014 LEU CA
H A 0013 CYS C 3.123 H A 0014 LEU C
H A 0013 CYS C 3.732 H A 0014 LEU CB
H A 0013 CYS CA 3.785 H A 0016 PRO CG
H A 0013 CYS C 3.722 H A 0016 PRO CG
H A 0013 CYS C 3.592 H A 0016 PRO CD
H A 0013 CYS C 3.622 E A 0027 ALA CB
H A 0013 CYS CB 3.670 E A 0027 ALA CB
H A 0013 CYS CB 3.774 E A 0034 CYS CB
H A 0014 LEU CA 3.068 H A 0015 PRO CD
H A 0014 LEU C 2.454 H A 0015 PRO CA
H A 0014 LEU C 3.110 H A 0015 PRO C
H A 0014 LEU C 3.668 H A 0015 PRO CB
H A 0014 LEU C 3.624 H A 0015 PRO CG
H A 0014 LEU C 2.495 H A 0015 PRO CD
H A 0014 LEU CB 3.505 H A 0015 PRO CD
H A 0015 PRO CA 3.139 H A 0016 PRO CD
H A 0015 PRO C 2.451 H A 0016 PRO CA
H A 0015 PRO C 3.108 H A 0016 PRO C
H A 0015 PRO C 3.672 H A 0016 PRO CB
H A 0015 PRO C 3.674 H A 0016 PRO CG
H A 0015 PRO C 2.478 H A 0016 PRO CD
H A 0015 PRO CB 3.459 H A 0016 PRO CD
H A 0015 PRO CD 3.765 H A 0016 PRO CD
H A 0016 PRO CA 3.795 H A 0017 CYS CA
H A 0016 PRO C 2.428 H A 0017 CYS CA
H A 0016 PRO C 3.001 H A 0017 CYS C
H A 0016 PRO C 3.748 H A 0017 CYS CB
H A 0016 PRO CA 3.709 H A 0019 ALA CB
H A 0016 PRO C 3.665 H A 0019 ALA CB
H A 0017 CYS CA 3.786 H A 0018 LYS CA
H A 0017 CYS C 2.439 H A 0018 LYS CA
H A 0017 CYS C 3.186 H A 0018 LYS C
H A 0017 CYS C 3.703 H A 0018 LYS CB
H A 0018 LYS C 2.441 H A 0019 ALA CA
H A 0018 LYS C 3.097 H A 0019 ALA C
H A 0018 LYS C 3.729 H A 0019 ALA CB
H A 0019 ALA CA 3.713 H A 0020 GLN CA
H A 0019 ALA C 2.469 H A 0020 GLN CA
H A 0019 ALA C 3.487 H A 0020 GLN C
H A 0019 ALA C 3.532 H A 0020 GLN CB
H A 0020 GLN CA 3.784 H A 0021 PHE CA
H A 0020 GLN C 2.430 H A 0021 PHE CA
H A 0020 GLN C 3.284 H A 0021 PHE C
H A 0020 GLN C 3.624 H A 0021 PHE CB
H A 0020 GLN CG 3.535 H A 0021 PHE CD2
H A 0020 GLN CG 3.669 H A 0021 PHE CE2
H A 0020 GLN CD 3.680 H A 0021 PHE CE2
H A 0021 PHE C 2.400 C A 0022 GLY CA
H A 0021 PHE C 3.731 C A 0022 GLY C
C A 0022 GLY CA 3.799 C A 0023 ILE CA
C A 0022 GLY C 2.483 C A 0023 ILE CA
C A 0022 GLY C 3.197 C A 0023 ILE C
C A 0022 GLY C 3.706 C A 0023 ILE CB
C A 0022 GLY CA 3.594 C A 0025 ALA CB
C A 0022 GLY C 3.791 C A 0025 ALA CB
C A 0023 ILE C 2.468 C A 0024 ARG CA
C A 0023 ILE C 3.473 C A 0024 ARG C
C A 0023 ILE C 3.405 C A 0024 ARG CB
C A 0024 ARG C 2.473 C A 0025 ALA CA
C A 0024 ARG C 3.118 C A 0025 ALA C
C A 0024 ARG C 3.752 C A 0025 ALA CB
C A 0024 ARG C 3.715 C A 0039 HIS C
C A 0024 ARG CZ 3.478 C A 0039 HIS CD2
C A 0025 ALA CA 3.778 E A 0026 GLY CA
C A 0025 ALA C 2.450 E A 0026 GLY CA
C A 0025 ALA C 3.439 E A 0026 GLY C
E A 0026 GLY CA 3.720 E A 0027 ALA CA
E A 0026 GLY C 2.392 E A 0027 ALA CA
E A 0026 GLY C 3.557 E A 0027 ALA C
E A 0026 GLY C 3.196 E A 0027 ALA CB
E A 0027 ALA CA 3.726 E A 0028 LYS CA
E A 0027 ALA C 2.375 E A 0028 LYS CA
E A 0027 ALA C 3.553 E A 0028 LYS C
E A 0027 ALA C 3.243 E A 0028 LYS CB
E A 0028 LYS CA 3.762 E A 0029 CYS CA
E A 0028 LYS C 2.450 E A 0029 CYS CA
E A 0028 LYS C 3.385 E A 0029 CYS C
E A 0028 LYS C 3.591 E A 0029 CYS CB
E A 0028 LYS CG 3.531 E A 0037 TYR CE2
E A 0028 LYS CG 3.799 E A 0037 TYR CZ
E A 0029 CYS CA 3.794 E A 0030 MET CA
E A 0029 CYS C 2.471 E A 0030 MET CA
E A 0029 CYS C 3.632 E A 0030 MET C
E A 0029 CYS C 3.238 E A 0030 MET CB
E A 0030 MET C 2.487 C A 0031 ASN CA
E A 0030 MET C 3.106 C A 0031 ASN C
E A 0030 MET C 3.240 C A 0031 ASN CB
E A 0030 MET C 3.369 C A 0031 ASN CG
C A 0031 ASN C 2.491 C A 0032 GLY CA
C A 0031 ASN C 3.247 C A 0032 GLY C
C A 0032 GLY C 2.443 E A 0033 LYS CA
C A 0032 GLY C 3.623 E A 0033 LYS C
C A 0032 GLY C 3.268 E A 0033 LYS CB
E A 0033 LYS C 2.454 E A 0034 CYS CA
E A 0033 LYS C 3.211 E A 0034 CYS C
E A 0033 LYS C 3.721 E A 0034 CYS CB
E A 0034 CYS C 2.479 E A 0035 LYS CA
E A 0034 CYS C 3.501 E A 0035 LYS C
E A 0034 CYS C 3.448 E A 0035 LYS CB
E A 0034 CYS C 3.638 E A 0035 LYS CG
E A 0034 CYS C 3.488 E A 0035 LYS CD
E A 0035 LYS CA 3.780 E A 0036 CYS CA
E A 0035 LYS C 2.489 E A 0036 CYS CA
E A 0035 LYS C 3.306 E A 0036 CYS C
E A 0035 LYS C 3.661 E A 0036 CYS CB
E A 0036 CYS C 2.470 E A 0037 TYR CA
E A 0036 CYS C 3.392 E A 0037 TYR C
E A 0036 CYS C 3.604 E A 0037 TYR CB
E A 0036 CYS C 3.792 C A 0038 PRO CD
E A 0037 TYR CA 2.982 C A 0038 PRO CD
E A 0037 TYR C 2.438 C A 0038 PRO CA
E A 0037 TYR C 3.187 C A 0038 PRO C
E A 0037 TYR C 3.600 C A 0038 PRO CB
E A 0037 TYR C 3.656 C A 0038 PRO CG
E A 0037 TYR C 2.474 C A 0038 PRO CD
C A 0038 PRO C 2.429 C A 0039 HIS CA
C A 0038 PRO C 3.661 C A 0039 HIS C
C A 0038 PRO C 3.281 C A 0039 HIS CB
CHARGE_ATTR 2.00 12.00 6
C A 0004 ASP OD1 2.578 C A 0006 LYS NZ
C A 0004 ASP OD2 4.522 C A 0006 LYS NZ
C A 0004 ASP OD1 3.227 E A 0033 LYS NZ
C A 0004 ASP OD2 2.578 E A 0033 LYS NZ
C A 0004 ASP OD1 10.65 E A 0035 LYS NZ
C A 0004 ASP OD2 10.21 E A 0035 LYS NZ
CHARGE_REPU 2.00 12.00 10
C A 0006 LYS NZ 5.597 E A 0033 LYS NZ
H A 0018 LYS NZ 11.64 C A 0024 ARG NH1
H A 0018 LYS NZ 10.14 C A 0024 ARG NH2
H A 0018 LYS NZ 11.30 C A 0039 HIS ND1
C A 0024 ARG NH1 5.331 C A 0039 HIS ND1
C A 0024 ARG NH1 3.829 C A 0039 HIS NE2
C A 0024 ARG NH2 3.499 C A 0039 HIS ND1
C A 0024 ARG NH2 2.913 C A 0039 HIS NE2
E A 0028 LYS NZ 7.690 E A 0035 LYS NZ
E A 0033 LYS NZ 8.760 E A 0035 LYS NZ
HB_MM 2.00 3.20 62
C A 0001 THR N 2.713 E A 0036 CYS O
C A 0002 VAL N 2.233 C A 0001 THR O
C A 0003 ILE N 2.240 C A 0002 VAL O
C A 0004 ASP N 2.235 C A 0003 ILE O
C A 0005 VAL N 3.151 C A 0003 ILE O
C A 0005 VAL N 2.244 C A 0004 ASP O
C A 0006 LYS N 2.248 C A 0005 VAL O
C A 0007 CYS N 2.242 C A 0006 LYS O
C A 0007 CYS N 2.888 C A 0032 GLY O
C A 0008 THR N 2.262 C A 0007 CYS O
C A 0009 SER N 2.221 C A 0008 THR O
H A 0010 PRO N 2.203 C A 0009 SER O
H A 0011 LYS N 2.264 H A 0010 PRO O
H A 0012 GLN N 2.239 H A 0011 LYS O
H A 0013 CYS N 2.961 H A 0010 PRO O
H A 0013 CYS N 3.169 H A 0011 LYS O
H A 0013 CYS N 2.240 H A 0012 GLN O
H A 0014 LEU N 3.016 H A 0011 LYS O
H A 0014 LEU N 2.231 H A 0013 CYS O
H A 0015 PRO N 2.215 H A 0014 LEU O
H A 0016 PRO N 2.211 H A 0015 PRO O
H A 0017 CYS N 3.008 H A 0013 CYS O
H A 0017 CYS N 2.223 H A 0016 PRO O
H A 0018 LYS N 2.983 H A 0014 LEU O
H A 0018 LYS N 2.231 H A 0017 CYS O
H A 0019 ALA N 2.994 H A 0015 PRO O
H A 0019 ALA N 2.975 H A 0016 PRO O
H A 0019 ALA N 2.209 H A 0018 LYS O
H A 0020 GLN N 2.262 H A 0019 ALA O
H A 0021 PHE N 3.114 H A 0017 CYS O
H A 0021 PHE N 2.241 H A 0020 GLN O
C A 0022 GLY N 3.181 H A 0017 CYS O
C A 0022 GLY N 2.225 H A 0021 PHE O
C A 0023 ILE N 2.235 C A 0022 GLY O
C A 0024 ARG N 2.238 C A 0023 ILE O
C A 0024 ARG N 2.823 C A 0039 HIS O
C A 0025 ALA N 2.244 C A 0024 ARG O
C A 0025 ALA N 3.197 C A 0039 HIS O
E A 0026 GLY N 2.251 C A 0025 ALA O
E A 0026 GLY N 2.936 E A 0037 TYR O
E A 0027 ALA N 2.220 E A 0026 GLY O
E A 0028 LYS N 2.229 E A 0027 ALA O
E A 0028 LYS N 2.943 E A 0035 LYS O
E A 0029 CYS N 2.234 E A 0028 LYS O
E A 0030 MET N 2.256 E A 0029 CYS O
E A 0030 MET N 3.090 E A 0033 LYS O
C A 0031 ASN N 2.233 E A 0030 MET O
C A 0032 GLY N 3.088 E A 0030 MET O
C A 0032 GLY N 2.259 C A 0031 ASN O
E A 0033 LYS N 2.989 E A 0030 MET O
E A 0033 LYS N 2.227 C A 0032 GLY O
E A 0034 CYS N 3.003 C A 0005 VAL O
E A 0034 CYS N 2.232 E A 0033 LYS O
E A 0035 LYS N 2.756 E A 0028 LYS O
E A 0035 LYS N 2.239 E A 0034 CYS O
E A 0036 CYS N 2.948 C A 0001 THR O
E A 0036 CYS N 2.249 E A 0035 LYS O
E A 0037 TYR N 2.756 E A 0026 GLY O
E A 0037 TYR N 2.243 E A 0036 CYS O
C A 0038 PRO N 2.211 E A 0037 TYR O
C A 0039 HIS N 2.880 E A 0037 TYR O
C A 0039 HIS N 2.244 C A 0038 PRO O
HB_MS 2.00 3.20 6
C A 0004 ASP O 2.703 C A 0006 LYS NZ
C A 0006 LYS O 2.968 H A 0012 GLN NE2
C A 0008 THR O 2.771 C A 0009 SER OG
C A 0008 THR N 2.822 H A 0012 GLN OE1
C A 0022 GLY O 2.706 H A 0018 LYS NZ
E A 0029 CYS O 2.789 E A 0028 LYS NZ
HB_SS 2.00 3.20 4
C A 0008 THR OG1 2.709 H A 0012 GLN OE1
H A 0011 LYS NZ 2.911 C A 0008 THR OG1
H A 0011 LYS NZ 2.803 C A 0009 SER OG
E A 0035 LYS NZ 2.696 C A 0031 ASN OD1
AROMATIC 0.00 8.00 1
C A 0024 ARG 2.932 C A 0039 HIS
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.025 E A 0029 CYS SG
H A 0013 CYS SG 2.006 E A 0034 CYS SG
H A 0017 CYS SG 2.020 E A 0036 CYS SG