Complet list of 1hls con file
Complete list of 1hls.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 73
C A 0001 GLY C 2.425 H A 0002 ILE CA
C A 0001 GLY C 3.228 H A 0002 ILE C
C A 0001 GLY C 3.620 H A 0002 ILE CB
H A 0002 ILE C 2.422 H A 0003 VAL CA
H A 0002 ILE C 3.135 H A 0003 VAL C
H A 0002 ILE C 3.662 H A 0003 VAL CB
H A 0002 ILE CD1 3.785 H A 0015 GLN C
H A 0002 ILE CD1 2.894 H A 0016 LEU CD2
H A 0002 ILE CB 3.150 H A 0019 TYR CE2
H A 0002 ILE CB 3.303 H A 0019 TYR CZ
H A 0002 ILE CG1 3.689 H A 0019 TYR CE2
H A 0002 ILE CG2 3.271 H A 0019 TYR CE2
H A 0002 ILE CG2 3.165 H A 0019 TYR CZ
H A 0002 ILE CD1 3.542 H A 0019 TYR CD2
H A 0002 ILE CD1 3.060 H A 0019 TYR CE2
H A 0003 VAL C 2.422 H A 0004 GLU CA
H A 0003 VAL C 3.057 H A 0004 GLU C
H A 0003 VAL C 3.687 H A 0004 GLU CB
H A 0003 VAL CG1 3.023 H A 0007 CYS CB
H A 0004 GLU C 2.426 H A 0005 GLN CA
H A 0004 GLU C 3.488 H A 0005 GLN C
H A 0004 GLU C 3.457 H A 0005 GLN CB
H A 0005 GLN C 2.423 H A 0006 CYS CA
H A 0005 GLN C 3.359 H A 0006 CYS C
H A 0005 GLN C 3.563 H A 0006 CYS CB
H A 0006 CYS C 2.416 H A 0007 CYS CA
H A 0006 CYS C 2.980 H A 0007 CYS C
H A 0006 CYS C 3.692 H A 0007 CYS CB
H A 0007 CYS C 2.423 H A 0008 THR CA
H A 0007 CYS C 3.114 H A 0008 THR C
H A 0007 CYS C 3.677 H A 0008 THR CB
H A 0008 THR C 2.424 H A 0009 SER CA
H A 0008 THR C 3.437 H A 0009 SER C
H A 0008 THR C 3.497 H A 0009 SER CB
H A 0009 SER C 2.418 C A 0010 ILE CA
H A 0009 SER C 3.169 C A 0010 ILE C
H A 0009 SER C 3.650 C A 0010 ILE CB
C A 0010 ILE C 2.426 C A 0011 CYS CA
C A 0010 ILE C 3.115 C A 0011 CYS C
C A 0010 ILE C 3.679 C A 0011 CYS CB
C A 0011 CYS C 2.425 H A 0012 SER CA
C A 0011 CYS C 3.331 H A 0012 SER C
C A 0011 CYS C 3.579 H A 0012 SER CB
H A 0012 SER C 2.422 H A 0013 LEU CA
H A 0012 SER C 3.105 H A 0013 LEU C
H A 0012 SER C 3.678 H A 0013 LEU CB
H A 0013 LEU C 2.423 H A 0014 TYR CA
H A 0013 LEU C 3.092 H A 0014 TYR C
H A 0013 LEU C 3.682 H A 0014 TYR CB
H A 0014 TYR C 2.421 H A 0015 GLN CA
H A 0014 TYR C 3.063 H A 0015 GLN C
H A 0014 TYR C 3.683 H A 0015 GLN CB
H A 0014 TYR CA 3.683 H A 0017 GLU CG
H A 0014 TYR CD1 3.486 H A 0017 GLU CD
H A 0015 GLN C 2.422 H A 0016 LEU CA
H A 0015 GLN C 3.202 H A 0016 LEU C
H A 0015 GLN C 3.652 H A 0016 LEU CB
H A 0015 GLN C 3.622 H A 0016 LEU CD2
H A 0016 LEU C 2.416 H A 0017 GLU CA
H A 0016 LEU C 2.983 H A 0017 GLU C
H A 0016 LEU C 3.689 H A 0017 GLU CB
H A 0017 GLU C 2.421 H A 0018 ASN CA
H A 0017 GLU C 2.995 H A 0018 ASN C
H A 0017 GLU C 3.696 H A 0018 ASN CB
H A 0018 ASN C 2.427 H A 0019 TYR CA
H A 0018 ASN C 3.207 H A 0019 TYR C
H A 0018 ASN C 3.648 H A 0019 TYR CB
H A 0019 TYR C 2.425 C A 0020 CYS CA
H A 0019 TYR C 3.468 C A 0020 CYS C
H A 0019 TYR C 3.473 C A 0020 CYS CB
C A 0020 CYS C 2.421 C A 0021 ASN CA
C A 0020 CYS C 3.128 C A 0021 ASN C
C A 0020 CYS C 3.668 C A 0021 ASN CB
HB_MM 2.00 3.20 28
H A 0002 ILE N 2.197 C A 0001 GLY O
H A 0003 VAL N 2.197 H A 0002 ILE O
H A 0004 GLU N 2.196 H A 0003 VAL O
H A 0005 GLN N 2.963 H A 0003 VAL O
H A 0005 GLN N 2.197 H A 0004 GLU O
H A 0006 CYS N 2.907 H A 0002 ILE O
H A 0006 CYS N 2.196 H A 0005 GLN O
H A 0007 CYS N 2.863 H A 0003 VAL O
H A 0007 CYS N 2.193 H A 0006 CYS O
H A 0008 THR N 2.196 H A 0007 CYS O
H A 0009 SER N 2.197 H A 0008 THR O
C A 0010 ILE N 2.193 H A 0009 SER O
C A 0011 CYS N 3.165 H A 0009 SER O
C A 0011 CYS N 2.199 C A 0010 ILE O
H A 0012 SER N 2.199 C A 0011 CYS O
H A 0013 LEU N 2.195 H A 0012 SER O
H A 0014 TYR N 2.197 H A 0013 LEU O
H A 0015 GLN N 2.195 H A 0014 TYR O
H A 0016 LEU N 2.195 H A 0015 GLN O
H A 0017 GLU N 2.193 H A 0016 LEU O
H A 0018 ASN N 2.197 H A 0017 GLU O
H A 0019 TYR N 2.937 H A 0016 LEU O
H A 0019 TYR N 2.956 H A 0017 GLU O
H A 0019 TYR N 2.198 H A 0018 ASN O
C A 0020 CYS N 3.011 H A 0017 GLU O
C A 0020 CYS N 3.151 H A 0018 ASN O
C A 0020 CYS N 2.197 H A 0019 TYR O
C A 0021 ASN N 2.196 C A 0020 CYS O
HB_MS 2.00 3.20 3
H A 0002 ILE N 2.798 H A 0019 TYR OH
H A 0004 GLU O 2.585 H A 0008 THR OG1
H A 0009 SER N 2.960 H A 0008 THR OG1
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.020 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 35
C A 0001 GLY CA 3.606 C B 0027 THR CG2
H A 0002 ILE CG2 3.497 H B 0011 LEU CD1
H A 0002 ILE CG2 3.254 H B 0011 LEU CD2
H A 0002 ILE CG2 3.718 C B 0026 TYR CE1
H A 0003 VAL CG2 3.717 C B 0026 TYR CZ
H A 0006 CYS CB 3.238 H B 0011 LEU CD1
H A 0007 CYS CA 3.459 C B 0006 LEU C
H A 0007 CYS CB 3.684 C B 0006 LEU C
H A 0007 CYS CB 3.634 C B 0007 CYS CA
H A 0008 THR C 3.499 C B 0005 HIS CD2
H A 0009 SER C 3.760 C B 0005 HIS CD2
C A 0010 ILE CD1 3.775 C B 0003 ASN C
C A 0010 ILE CG1 3.123 C B 0005 HIS CE1
C A 0010 ILE CD1 3.476 C B 0005 HIS CE1
H A 0013 LEU CD1 3.086 H B 0018 VAL CG2
H A 0016 LEU CD1 3.325 H B 0014 ALA C
H A 0016 LEU CD1 3.165 H B 0014 ALA CB
H A 0016 LEU CB 3.654 H B 0015 LEU CD2
H A 0016 LEU CG 3.732 H B 0015 LEU CD2
H A 0016 LEU CD1 3.383 H B 0015 LEU CD2
H A 0016 LEU CD2 3.559 H B 0015 LEU CD2
H A 0016 LEU C 3.600 H B 0018 VAL CG1
H A 0016 LEU CB 3.118 H B 0018 VAL CG2
H A 0017 GLU CA 3.581 H B 0018 VAL CG1
H A 0019 TYR CB 2.954 H B 0015 LEU CD2
H A 0019 TYR CG 3.118 H B 0015 LEU CD2
H A 0019 TYR CD1 3.441 H B 0015 LEU CD1
H A 0019 TYR CD1 3.670 H B 0015 LEU CD2
H A 0019 TYR CD2 3.594 H B 0015 LEU CD2
H A 0019 TYR C 3.782 C B 0024 PHE CB
H A 0019 TYR CA 3.639 C B 0025 PHE CE1
H A 0019 TYR C 3.658 C B 0025 PHE CE1
H A 0019 TYR CE1 3.776 C B 0026 TYR CA
H A 0019 TYR CE1 3.474 C B 0026 TYR CD1
C A 0020 CYS CB 3.716 H B 0019 CYS CB
HB_MM 2.00 3.20 1
H A 0007 CYS N 3.139 C B 0006 LEU O
HB_MS 2.00 3.20 1
H A 0008 THR O 3.192 C B 0005 HIS NE2
AROMATIC 0.00 8.00 1
H A 0019 TYR 5.486 C B 0025 PHE
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.018 C B 0007 CYS SG
C A 0020 CYS SG 2.018 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 130
C B 0001 PHE C 2.421 C B 0002 VAL CA
C B 0001 PHE C 3.173 C B 0002 VAL C
C B 0001 PHE C 3.654 C B 0002 VAL CB
C B 0002 VAL C 2.423 C B 0003 ASN CA
C B 0002 VAL C 2.985 C B 0003 ASN C
C B 0002 VAL C 3.697 C B 0003 ASN CB
C B 0002 VAL C 3.571 C B 0004 GLN CG
C B 0002 VAL CB 3.736 C B 0004 GLN CG
C B 0003 ASN C 2.420 C B 0004 GLN CA
C B 0003 ASN C 3.574 C B 0004 GLN C
C B 0003 ASN C 3.325 C B 0004 GLN CB
C B 0003 ASN C 3.104 C B 0004 GLN CG
C B 0003 ASN C 3.468 C B 0004 GLN CD
C B 0004 GLN C 2.420 C B 0005 HIS CA
C B 0004 GLN C 3.129 C B 0005 HIS C
C B 0004 GLN C 3.664 C B 0005 HIS CB
C B 0005 HIS C 2.420 C B 0006 LEU CA
C B 0005 HIS C 3.305 C B 0006 LEU C
C B 0005 HIS C 3.588 C B 0006 LEU CB
C B 0005 HIS C 3.706 C B 0006 LEU CG
C B 0005 HIS C 3.754 C B 0006 LEU CD2
C B 0006 LEU C 2.426 C B 0007 CYS CA
C B 0006 LEU C 3.456 C B 0007 CYS C
C B 0006 LEU C 3.486 C B 0007 CYS CB
C B 0006 LEU CB 3.489 H B 0011 LEU CA
C B 0006 LEU CB 3.594 H B 0011 LEU CB
C B 0006 LEU CB 3.332 H B 0011 LEU CG
C B 0006 LEU CB 3.452 H B 0011 LEU CD1
C B 0006 LEU CD1 3.627 H B 0011 LEU CG
C B 0006 LEU CD1 3.506 H B 0014 ALA CB
C B 0007 CYS C 2.425 C B 0008 GLY CA
C B 0007 CYS C 3.101 C B 0008 GLY C
C B 0008 GLY C 2.422 H B 0009 SER CA
C B 0008 GLY C 2.993 H B 0009 SER C
C B 0008 GLY C 3.695 H B 0009 SER CB
H B 0009 SER C 2.419 H B 0010 HIS CA
H B 0009 SER C 2.896 H B 0010 HIS C
H B 0009 SER C 3.690 H B 0010 HIS CB
H B 0010 HIS C 2.421 H B 0011 LEU CA
H B 0010 HIS C 2.951 H B 0011 LEU C
H B 0010 HIS C 3.696 H B 0011 LEU CB
H B 0011 LEU C 2.415 H B 0012 VAL CA
H B 0011 LEU C 2.979 H B 0012 VAL C
H B 0011 LEU C 3.693 H B 0012 VAL CB
H B 0011 LEU CD2 3.506 H B 0015 LEU CG
H B 0011 LEU CD2 3.579 H B 0015 LEU CD1
H B 0011 LEU CD2 3.730 H B 0015 LEU CD2
H B 0011 LEU CB 3.580 C B 0026 TYR CZ
H B 0011 LEU CD2 3.461 C B 0026 TYR CE1
H B 0012 VAL C 2.427 H B 0013 GLU CA
H B 0012 VAL C 3.047 H B 0013 GLU C
H B 0012 VAL C 3.694 H B 0013 GLU CB
H B 0012 VAL CG1 3.537 C B 0024 PHE CE2
H B 0012 VAL CG1 3.372 C B 0024 PHE CZ
H B 0012 VAL CG2 3.777 C B 0026 TYR CG
H B 0012 VAL CG2 3.182 C B 0026 TYR CD2
H B 0012 VAL CG2 3.752 C B 0026 TYR CE2
H B 0013 GLU C 2.421 H B 0014 ALA CA
H B 0013 GLU C 3.302 H B 0014 ALA C
H B 0013 GLU C 3.593 H B 0014 ALA CB
H B 0013 GLU CA 3.452 H B 0016 HIS CD2
H B 0013 GLU C 3.121 H B 0016 HIS CD2
H B 0014 ALA C 2.424 H B 0015 LEU CA
H B 0014 ALA C 3.105 H B 0015 LEU C
H B 0014 ALA C 3.675 H B 0015 LEU CB
H B 0014 ALA C 3.795 H B 0018 VAL CG2
H B 0015 LEU C 2.421 H B 0016 HIS CA
H B 0015 LEU C 2.961 H B 0016 HIS C
H B 0015 LEU C 3.698 H B 0016 HIS CB
H B 0015 LEU CB 3.674 C B 0024 PHE CG
H B 0015 LEU CB 3.488 C B 0024 PHE CD2
H B 0015 LEU CD1 3.620 C B 0026 TYR CB
H B 0015 LEU CD1 3.421 C B 0026 TYR CG
H B 0015 LEU CD1 2.947 C B 0026 TYR CD1
H B 0015 LEU CD1 3.664 C B 0026 TYR CE1
H B 0016 HIS C 2.424 H B 0017 LEU CA
H B 0016 HIS C 3.083 H B 0017 LEU C
H B 0016 HIS C 3.678 H B 0017 LEU CB
H B 0016 HIS CA 3.302 C B 0024 PHE CD1
H B 0016 HIS CA 3.213 C B 0024 PHE CE1
H B 0016 HIS CB 3.694 C B 0024 PHE CD1
H B 0016 HIS CB 3.008 C B 0024 PHE CE1
H B 0016 HIS CB 3.795 C B 0024 PHE CZ
H B 0017 LEU C 2.423 H B 0018 VAL CA
H B 0017 LEU C 3.094 H B 0018 VAL C
H B 0017 LEU C 3.681 H B 0018 VAL CB
H B 0018 VAL C 2.422 H B 0019 CYS CA
H B 0018 VAL C 3.330 H B 0019 CYS C
H B 0018 VAL C 3.573 H B 0019 CYS CB
H B 0019 CYS C 2.424 C B 0020 GLY CA
H B 0019 CYS C 3.412 C B 0020 GLY C
C B 0020 GLY C 2.419 C B 0021 GLU CA
C B 0020 GLY C 2.954 C B 0021 GLU C
C B 0020 GLY C 3.693 C B 0021 GLU CB
C B 0021 GLU C 2.421 C B 0022 ARG CA
C B 0021 GLU C 2.918 C B 0022 ARG C
C B 0021 GLU C 3.691 C B 0022 ARG CB
C B 0022 ARG C 2.421 C B 0023 GLY CA
C B 0022 ARG C 3.383 C B 0023 GLY C
C B 0023 GLY C 2.424 C B 0024 PHE CA
C B 0023 GLY C 3.660 C B 0024 PHE C
C B 0023 GLY C 3.161 C B 0024 PHE CB
C B 0023 GLY C 3.573 C B 0024 PHE CG
C B 0023 GLY C 3.293 C B 0024 PHE CD1
C B 0024 PHE C 2.419 C B 0025 PHE CA
C B 0024 PHE C 3.451 C B 0025 PHE C
C B 0024 PHE C 3.480 C B 0025 PHE CB
C B 0025 PHE C 2.419 C B 0026 TYR CA
C B 0025 PHE C 3.022 C B 0026 TYR C
C B 0025 PHE C 3.682 C B 0026 TYR CB
C B 0026 TYR C 2.411 C B 0027 THR CA
C B 0026 TYR C 3.522 C B 0027 THR C
C B 0026 TYR C 3.397 C B 0027 THR CB
C B 0026 TYR C 3.005 C B 0028 PRO CD
C B 0026 TYR CB 3.631 C B 0028 PRO CD
C B 0026 TYR CG 3.586 C B 0028 PRO CD
C B 0026 TYR CD2 3.405 C B 0028 PRO CG
C B 0026 TYR CD2 3.322 C B 0028 PRO CD
C B 0027 THR CA 2.800 C B 0028 PRO CD
C B 0027 THR C 2.458 C B 0028 PRO CA
C B 0027 THR C 3.046 C B 0028 PRO C
C B 0027 THR C 3.668 C B 0028 PRO CB
C B 0027 THR C 3.670 C B 0028 PRO CG
C B 0027 THR C 2.461 C B 0028 PRO CD
C B 0028 PRO C 2.425 C B 0029 LYS CA
C B 0028 PRO C 3.641 C B 0029 LYS C
C B 0028 PRO C 3.218 C B 0029 LYS CB
C B 0029 LYS C 2.418 C B 0030 THR CA
C B 0029 LYS C 3.327 C B 0030 THR C
C B 0029 LYS C 3.574 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 13
H B 0013 GLU OE1 8.761 H B 0010 HIS ND1
H B 0013 GLU OE1 8.444 H B 0010 HIS NE2
H B 0013 GLU OE2 7.640 H B 0010 HIS ND1
H B 0013 GLU OE2 7.196 H B 0010 HIS NE2
H B 0013 GLU OE1 5.269 H B 0016 HIS ND1
H B 0013 GLU OE1 3.620 H B 0016 HIS NE2
H B 0013 GLU OE2 7.083 H B 0016 HIS ND1
H B 0013 GLU OE2 5.690 H B 0016 HIS NE2
C B 0021 GLU OE1 10.39 H B 0016 HIS ND1
C B 0021 GLU OE2 10.16 H B 0016 HIS ND1
C B 0021 GLU OE1 9.038 C B 0022 ARG NH1
C B 0021 GLU OE1 10.39 C B 0022 ARG NH2
C B 0021 GLU OE2 11.00 C B 0022 ARG NH1
CHARGE_REPU 2.00 12.00 4
C B 0005 HIS ND1 10.58 H B 0010 HIS ND1
C B 0005 HIS ND1 10.45 H B 0010 HIS NE2
H B 0010 HIS ND1 11.43 H B 0016 HIS NE2
H B 0010 HIS NE2 11.46 H B 0016 HIS NE2
HB_MM 2.00 3.20 46
C B 0002 VAL N 2.196 C B 0001 PHE O
C B 0003 ASN N 2.196 C B 0002 VAL O
C B 0004 GLN N 2.587 C B 0002 VAL O
C B 0004 GLN N 2.196 C B 0003 ASN O
C B 0005 HIS N 2.194 C B 0004 GLN O
C B 0006 LEU N 2.197 C B 0005 HIS O
C B 0007 CYS N 2.197 C B 0006 LEU O
C B 0008 GLY N 2.197 C B 0007 CYS O
H B 0009 SER N 2.197 C B 0008 GLY O
H B 0010 HIS N 2.890 C B 0008 GLY O
H B 0010 HIS N 2.196 H B 0009 SER O
H B 0011 LEU N 3.141 H B 0009 SER O
H B 0011 LEU N 2.194 H B 0010 HIS O
H B 0012 VAL N 2.736 H B 0009 SER O
H B 0012 VAL N 3.103 H B 0010 HIS O
H B 0012 VAL N 2.197 H B 0011 LEU O
H B 0013 GLU N 3.138 H B 0009 SER O
H B 0013 GLU N 2.834 H B 0010 HIS O
H B 0013 GLU N 2.202 H B 0012 VAL O
H B 0014 ALA N 2.930 H B 0011 LEU O
H B 0014 ALA N 3.192 H B 0012 VAL O
H B 0014 ALA N 2.197 H B 0013 GLU O
H B 0015 LEU N 2.872 H B 0011 LEU O
H B 0015 LEU N 2.199 H B 0014 ALA O
H B 0016 HIS N 3.196 H B 0012 VAL O
H B 0016 HIS N 2.195 H B 0015 LEU O
H B 0017 LEU N 3.039 H B 0015 LEU O
H B 0017 LEU N 2.198 H B 0016 HIS O
H B 0018 VAL N 2.950 H B 0015 LEU O
H B 0018 VAL N 2.196 H B 0017 LEU O
H B 0019 CYS N 3.131 H B 0015 LEU O
H B 0019 CYS N 2.196 H B 0018 VAL O
C B 0020 GLY N 2.664 H B 0016 HIS O
C B 0020 GLY N 2.197 H B 0019 CYS O
C B 0021 GLU N 2.195 C B 0020 GLY O
C B 0022 ARG N 2.996 C B 0020 GLY O
C B 0022 ARG N 2.195 C B 0021 GLU O
C B 0023 GLY N 3.122 C B 0020 GLY O
C B 0023 GLY N 2.197 C B 0022 ARG O
C B 0024 PHE N 2.197 C B 0023 GLY O
C B 0025 PHE N 2.195 C B 0024 PHE O
C B 0026 TYR N 2.194 C B 0025 PHE O
C B 0027 THR N 2.192 C B 0026 TYR O
C B 0028 PRO N 2.227 C B 0027 THR O
C B 0029 LYS N 2.196 C B 0028 PRO O
C B 0030 THR N 2.192 C B 0029 LYS O
HB_MS 2.00 3.20 2
C B 0007 CYS O 2.957 H B 0010 HIS ND1
H B 0013 GLU O 2.642 H B 0016 HIS NE2