Complet list of 1fmh con file
Complete list of 1fmh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 104
H A 0001 GLU C 2.445 H A 0002 VAL CA
H A 0001 GLU C 2.975 H A 0002 VAL C
H A 0001 GLU C 3.749 H A 0002 VAL CB
H A 0001 GLU CB 3.327 H A 0004 GLN CG
H A 0001 GLU CB 3.719 H A 0004 GLN CD
H A 0002 VAL C 2.444 H A 0003 ALA CA
H A 0002 VAL C 2.995 H A 0003 ALA C
H A 0002 VAL C 3.714 H A 0003 ALA CB
H A 0003 ALA C 2.436 H A 0004 GLN CA
H A 0003 ALA C 3.010 H A 0004 GLN C
H A 0003 ALA C 3.719 H A 0004 GLN CB
H A 0004 GLN CA 3.768 H A 0005 LEU CA
H A 0004 GLN C 2.415 H A 0005 LEU CA
H A 0004 GLN C 3.011 H A 0005 LEU C
H A 0004 GLN C 3.675 H A 0005 LEU CB
H A 0004 GLN C 3.702 H A 0007 LYS CG
H A 0005 LEU C 2.433 H A 0006 GLU CA
H A 0005 LEU C 3.030 H A 0006 GLU C
H A 0005 LEU C 3.717 H A 0006 GLU CB
H A 0006 GLU CA 3.800 H A 0007 LYS CA
H A 0006 GLU C 2.422 H A 0007 LYS CA
H A 0006 GLU C 3.067 H A 0007 LYS C
H A 0006 GLU C 3.700 H A 0007 LYS CB
H A 0007 LYS C 2.435 H A 0008 GLU CA
H A 0007 LYS C 3.133 H A 0008 GLU C
H A 0007 LYS C 3.671 H A 0008 GLU CB
H A 0008 GLU CA 3.799 H A 0009 VAL CA
H A 0008 GLU C 2.433 H A 0009 VAL CA
H A 0008 GLU C 2.972 H A 0009 VAL C
H A 0008 GLU C 3.755 H A 0009 VAL CB
H A 0009 VAL CA 3.798 H A 0010 ALA CA
H A 0009 VAL C 2.437 H A 0010 ALA CA
H A 0009 VAL C 3.044 H A 0010 ALA C
H A 0009 VAL C 3.703 H A 0010 ALA CB
H A 0010 ALA CA 3.798 H A 0011 GLN CA
H A 0010 ALA C 2.430 H A 0011 GLN CA
H A 0010 ALA C 3.050 H A 0011 GLN C
H A 0010 ALA C 3.702 H A 0011 GLN CB
H A 0011 GLN CA 3.780 H A 0012 ALA CA
H A 0011 GLN C 2.430 H A 0012 ALA CA
H A 0011 GLN C 3.015 H A 0012 ALA C
H A 0011 GLN C 3.698 H A 0012 ALA CB
H A 0012 ALA C 2.448 H A 0013 GLU CA
H A 0012 ALA C 3.006 H A 0013 GLU C
H A 0012 ALA C 3.724 H A 0013 GLU CB
H A 0013 GLU C 2.431 H A 0014 ALA CA
H A 0013 GLU C 2.997 H A 0014 ALA C
H A 0013 GLU C 3.712 H A 0014 ALA CB
H A 0014 ALA CA 3.795 H A 0015 GLU CA
H A 0014 ALA C 2.428 H A 0015 GLU CA
H A 0014 ALA C 3.014 H A 0015 GLU C
H A 0014 ALA C 3.722 H A 0015 GLU CB
H A 0015 GLU C 2.455 H A 0016 ASN CA
H A 0015 GLU C 2.944 H A 0016 ASN C
H A 0015 GLU C 3.708 H A 0016 ASN CB
H A 0015 GLU C 3.515 H A 0019 LEU CG
H A 0016 ASN CA 3.784 H A 0017 TYR CA
H A 0016 ASN C 2.428 H A 0017 TYR CA
H A 0016 ASN C 2.958 H A 0017 TYR C
H A 0016 ASN C 3.704 H A 0017 TYR CB
H A 0017 TYR C 2.438 H A 0018 GLN CA
H A 0017 TYR C 3.120 H A 0018 GLN C
H A 0017 TYR C 3.699 H A 0018 GLN CB
H A 0018 GLN C 2.433 H A 0019 LEU CA
H A 0018 GLN C 2.959 H A 0019 LEU C
H A 0018 GLN C 3.724 H A 0019 LEU CB
H A 0019 LEU CA 3.792 H A 0020 GLU CA
H A 0019 LEU C 2.427 H A 0020 GLU CA
H A 0019 LEU C 3.027 H A 0020 GLU C
H A 0019 LEU C 3.703 H A 0020 GLU CB
H A 0020 GLU C 2.437 H A 0021 GLN CA
H A 0020 GLU C 3.027 H A 0021 GLN C
H A 0020 GLU C 3.739 H A 0021 GLN CB
H A 0021 GLN CA 3.784 H A 0022 GLU CA
H A 0021 GLN C 2.427 H A 0022 GLU CA
H A 0021 GLN C 3.059 H A 0022 GLU C
H A 0021 GLN C 3.705 H A 0022 GLU CB
H A 0022 GLU C 2.427 H A 0023 VAL CA
H A 0022 GLU C 2.973 H A 0023 VAL C
H A 0022 GLU C 3.757 H A 0023 VAL CB
H A 0023 VAL C 2.431 H A 0024 ALA CA
H A 0023 VAL C 2.979 H A 0024 ALA C
H A 0023 VAL C 3.707 H A 0024 ALA CB
H A 0024 ALA CA 3.799 H A 0025 GLN CA
H A 0024 ALA C 2.437 H A 0025 GLN CA
H A 0024 ALA C 3.061 H A 0025 GLN C
H A 0024 ALA C 3.711 H A 0025 GLN CB
H A 0025 GLN C 2.433 H A 0026 LEU CA
H A 0025 GLN C 2.987 H A 0026 LEU C
H A 0025 GLN C 3.725 H A 0026 LEU CB
H A 0026 LEU C 2.432 H A 0027 GLU CA
H A 0026 LEU C 3.094 H A 0027 GLU C
H A 0026 LEU C 3.705 H A 0027 GLU CB
H A 0027 GLU C 2.431 H A 0028 HIS CA
H A 0027 GLU C 3.016 H A 0028 HIS C
H A 0027 GLU C 3.695 H A 0028 HIS CB
H A 0028 HIS C 2.430 H A 0029 GLU CA
H A 0028 HIS C 3.272 H A 0029 GLU C
H A 0028 HIS C 3.634 H A 0029 GLU CB
H A 0029 GLU C 2.434 H A 0030 CYS CA
H A 0029 GLU C 3.471 H A 0030 CYS C
H A 0029 GLU C 3.511 H A 0030 CYS CB
H A 0030 CYS C 2.452 C A 0031 GLY CA
H A 0030 CYS C 2.948 C A 0031 GLY C
CHARGE_ATTR 2.00 12.00 10
H A 0006 GLU OE1 11.44 H A 0007 LYS NZ
H A 0008 GLU OE1 8.167 H A 0007 LYS NZ
H A 0008 GLU OE2 10.30 H A 0007 LYS NZ
H A 0027 GLU OE1 9.165 H A 0028 HIS ND1
H A 0027 GLU OE1 10.98 H A 0028 HIS NE2
H A 0027 GLU OE2 10.82 H A 0028 HIS ND1
H A 0029 GLU OE1 7.106 H A 0028 HIS ND1
H A 0029 GLU OE1 6.242 H A 0028 HIS NE2
H A 0029 GLU OE2 5.199 H A 0028 HIS ND1
H A 0029 GLU OE2 4.134 H A 0028 HIS NE2
CHARGE_REPU 2.00 12.00 30
H A 0001 GLU OE1 11.96 H A 0006 GLU OE2
H A 0001 GLU OE2 10.96 H A 0006 GLU OE1
H A 0001 GLU OE2 9.975 H A 0006 GLU OE2
H A 0006 GLU OE1 10.52 H A 0008 GLU OE1
H A 0006 GLU OE1 11.42 H A 0008 GLU OE2
H A 0006 GLU OE1 10.11 H A 0013 GLU OE1
H A 0006 GLU OE1 8.953 H A 0013 GLU OE2
H A 0006 GLU OE2 11.66 H A 0013 GLU OE1
H A 0006 GLU OE2 10.23 H A 0013 GLU OE2
H A 0008 GLU OE2 11.84 H A 0013 GLU OE2
H A 0008 GLU OE1 8.327 H A 0015 GLU OE1
H A 0008 GLU OE1 8.047 H A 0015 GLU OE2
H A 0008 GLU OE2 7.866 H A 0015 GLU OE1
H A 0008 GLU OE2 8.079 H A 0015 GLU OE2
H A 0013 GLU OE1 10.29 H A 0015 GLU OE1
H A 0013 GLU OE1 11.45 H A 0015 GLU OE2
H A 0013 GLU OE2 11.27 H A 0015 GLU OE1
H A 0013 GLU OE1 10.51 H A 0020 GLU OE1
H A 0013 GLU OE1 9.277 H A 0020 GLU OE2
H A 0013 GLU OE2 11.71 H A 0020 GLU OE1
H A 0013 GLU OE2 10.22 H A 0020 GLU OE2
H A 0015 GLU OE1 10.70 H A 0022 GLU OE1
H A 0015 GLU OE2 11.08 H A 0022 GLU OE1
H A 0020 GLU OE1 10.27 H A 0022 GLU OE1
H A 0020 GLU OE1 11.50 H A 0022 GLU OE2
H A 0020 GLU OE1 10.64 H A 0027 GLU OE1
H A 0020 GLU OE1 9.290 H A 0027 GLU OE2
H A 0020 GLU OE2 10.98 H A 0027 GLU OE2
H A 0027 GLU OE1 11.40 H A 0029 GLU OE1
H A 0027 GLU OE1 10.92 H A 0029 GLU OE2
HB_MM 2.00 3.20 63
H A 0002 VAL N 2.257 H A 0001 GLU O
H A 0003 ALA N 2.254 H A 0002 VAL O
H A 0004 GLN N 3.103 H A 0001 GLU O
H A 0004 GLN N 2.252 H A 0003 ALA O
H A 0005 LEU N 2.938 H A 0001 GLU O
H A 0005 LEU N 3.101 H A 0002 VAL O
H A 0005 LEU N 2.235 H A 0004 GLN O
H A 0006 GLU N 2.787 H A 0002 VAL O
H A 0006 GLU N 2.243 H A 0005 LEU O
H A 0007 LYS N 2.969 H A 0003 ALA O
H A 0007 LYS N 2.249 H A 0006 GLU O
H A 0008 GLU N 2.946 H A 0004 GLN O
H A 0008 GLU N 3.082 H A 0005 LEU O
H A 0008 GLU N 2.250 H A 0007 LYS O
H A 0009 VAL N 2.683 H A 0005 LEU O
H A 0009 VAL N 2.254 H A 0008 GLU O
H A 0010 ALA N 2.899 H A 0006 GLU O
H A 0010 ALA N 2.247 H A 0009 VAL O
H A 0011 GLN N 3.064 H A 0007 LYS O
H A 0011 GLN N 3.005 H A 0008 GLU O
H A 0011 GLN N 2.246 H A 0010 ALA O
H A 0012 ALA N 2.895 H A 0008 GLU O
H A 0012 ALA N 2.257 H A 0011 GLN O
H A 0013 GLU N 2.741 H A 0009 VAL O
H A 0013 GLU N 2.253 H A 0012 ALA O
H A 0014 ALA N 3.028 H A 0010 ALA O
H A 0014 ALA N 2.252 H A 0013 GLU O
H A 0015 GLU N 3.136 H A 0011 GLN O
H A 0015 GLU N 2.256 H A 0014 ALA O
H A 0016 ASN N 2.650 H A 0012 ALA O
H A 0016 ASN N 2.254 H A 0015 GLU O
H A 0017 TYR N 2.820 H A 0013 GLU O
H A 0017 TYR N 2.251 H A 0016 ASN O
H A 0018 GLN N 2.867 H A 0015 GLU O
H A 0018 GLN N 2.249 H A 0017 TYR O
H A 0019 LEU N 2.738 H A 0015 GLU O
H A 0019 LEU N 3.193 H A 0016 ASN O
H A 0019 LEU N 2.249 H A 0018 GLN O
H A 0020 GLU N 3.019 H A 0016 ASN O
H A 0020 GLU N 2.247 H A 0019 LEU O
H A 0021 GLN N 3.056 H A 0018 GLN O
H A 0021 GLN N 2.256 H A 0020 GLU O
H A 0022 GLU N 2.873 H A 0018 GLN O
H A 0022 GLU N 2.253 H A 0021 GLN O
H A 0023 VAL N 2.747 H A 0019 LEU O
H A 0023 VAL N 2.244 H A 0022 GLU O
H A 0024 ALA N 2.942 H A 0020 GLU O
H A 0024 ALA N 2.248 H A 0023 VAL O
H A 0025 GLN N 2.970 H A 0021 GLN O
H A 0025 GLN N 2.250 H A 0024 ALA O
H A 0026 LEU N 2.715 H A 0022 GLU O
H A 0026 LEU N 2.246 H A 0025 GLN O
H A 0027 GLU N 2.803 H A 0023 VAL O
H A 0027 GLU N 2.240 H A 0026 LEU O
H A 0028 HIS N 2.764 H A 0024 ALA O
H A 0028 HIS N 3.128 H A 0025 GLN O
H A 0028 HIS N 2.231 H A 0027 GLU O
H A 0029 GLU N 2.868 H A 0025 GLN O
H A 0029 GLU N 2.248 H A 0028 HIS O
H A 0030 CYS N 2.747 H A 0026 LEU O
H A 0030 CYS N 2.244 H A 0029 GLU O
C A 0031 GLY N 2.749 H A 0027 GLU O
C A 0031 GLY N 2.267 H A 0030 CYS O
HB_MS 2.00 3.20 2
H A 0001 GLU N 2.879 H A 0004 GLN OE1
H A 0002 VAL N 2.925 H A 0001 GLU OE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 33
H A 0002 VAL CG2 3.510 H B 0002 VAL CG2
H A 0002 VAL CG1 3.574 H B 0005 LEU CD1
H A 0005 LEU CD1 3.633 H B 0002 VAL CA
H A 0005 LEU CD1 3.514 H B 0002 VAL CG1
H A 0005 LEU CB 3.548 H B 0005 LEU CB
H A 0005 LEU CB 3.697 H B 0005 LEU CD1
H A 0005 LEU CD1 3.728 H B 0005 LEU CB
H A 0005 LEU CD1 3.785 H B 0006 LYS CG
H A 0006 GLU CG 3.777 H B 0005 LEU CD1
H A 0008 GLU CG 3.678 H B 0009 VAL CG1
H A 0008 GLU CG 3.679 H B 0009 VAL CG2
H A 0009 VAL CG1 3.609 H B 0008 ARG CG
H A 0009 VAL CG2 3.712 H B 0008 ARG CG
H A 0009 VAL CG2 3.636 H B 0009 VAL CG2
H A 0009 VAL CG1 3.556 H B 0012 LEU CD1
H A 0012 ALA CB 3.444 H B 0012 LEU CB
H A 0012 ALA CB 3.615 H B 0012 LEU CD1
H A 0013 GLU CG 3.753 H B 0012 LEU CD1
H A 0013 GLU CD 3.550 H B 0012 LEU CD2
H A 0019 LEU CD1 3.651 H B 0016 ASN CA
H A 0019 LEU CB 3.465 H B 0019 ALA CB
H A 0019 LEU CD1 3.570 H B 0019 ALA CB
H A 0019 LEU CD1 3.590 H B 0020 LYS CG
H A 0023 VAL CG2 3.586 H B 0022 LYS CB
H A 0023 VAL CG2 3.441 H B 0023 VAL CG2
H A 0023 VAL CA 3.733 H B 0026 LEU CD1
H A 0026 LEU CB 3.502 H B 0026 LEU CB
H A 0026 LEU CB 3.482 H B 0026 LEU CD1
H A 0026 LEU CD1 3.310 H B 0026 LEU CB
H A 0026 LEU CD1 3.757 H B 0027 ARG CD
H A 0027 GLU CG 3.578 H B 0026 LEU CD1
H A 0027 GLU CD 3.545 H B 0026 LEU CD2
H A 0030 CYS CB 3.246 H B 0030 CYS CB
CHARGE_ATTR 2.00 12.00 47
H A 0006 GLU OE1 9.985 H B 0008 ARG NH1
H A 0006 GLU OE1 9.564 H B 0008 ARG NH2
H A 0006 GLU OE2 10.32 H B 0008 ARG NH1
H A 0006 GLU OE2 10.34 H B 0008 ARG NH2
H A 0008 GLU OE1 4.540 H B 0013 LYS NZ
H A 0008 GLU OE2 2.607 H B 0013 LYS NZ
H A 0008 GLU OE1 9.957 H B 0020 LYS NZ
H A 0008 GLU OE2 9.049 H B 0020 LYS NZ
H A 0013 GLU OE1 6.819 H B 0008 ARG NH1
H A 0013 GLU OE1 4.556 H B 0008 ARG NH2
H A 0013 GLU OE2 4.778 H B 0008 ARG NH1
H A 0013 GLU OE2 2.594 H B 0008 ARG NH2
H A 0013 GLU OE1 11.86 H B 0013 LYS NZ
H A 0013 GLU OE2 11.64 H B 0013 LYS NZ
H A 0013 GLU OE1 11.75 H B 0015 ARG NH1
H A 0013 GLU OE1 11.18 H B 0015 ARG NH2
H A 0013 GLU OE2 11.92 H B 0015 ARG NH1
H A 0013 GLU OE2 11.73 H B 0015 ARG NH2
H A 0015 GLU OE1 6.430 H B 0013 LYS NZ
H A 0015 GLU OE2 7.190 H B 0013 LYS NZ
H A 0015 GLU OE1 3.177 H B 0020 LYS NZ
H A 0015 GLU OE2 4.206 H B 0020 LYS NZ
H A 0020 GLU OE2 11.93 H B 0008 ARG NH1
H A 0020 GLU OE2 10.65 H B 0008 ARG NH2
H A 0020 GLU OE1 5.744 H B 0015 ARG NH1
H A 0020 GLU OE1 3.779 H B 0015 ARG NH2
H A 0020 GLU OE2 4.552 H B 0015 ARG NH1
H A 0020 GLU OE2 2.637 H B 0015 ARG NH2
H A 0020 GLU OE1 7.036 H B 0022 LYS NZ
H A 0020 GLU OE2 8.502 H B 0022 LYS NZ
H A 0022 GLU OE1 10.65 H B 0020 LYS NZ
H A 0022 GLU OE1 3.229 H B 0027 ARG NH1
H A 0022 GLU OE1 5.165 H B 0027 ARG NH2
H A 0022 GLU OE2 2.808 H B 0027 ARG NH1
H A 0022 GLU OE2 3.821 H B 0027 ARG NH2
H A 0027 GLU OE1 11.80 H B 0015 ARG NH2
H A 0027 GLU OE2 11.47 H B 0015 ARG NH1
H A 0027 GLU OE2 10.36 H B 0015 ARG NH2
H A 0027 GLU OE1 5.350 H B 0022 LYS NZ
H A 0027 GLU OE2 3.316 H B 0022 LYS NZ
H A 0027 GLU OE2 11.75 H B 0027 ARG NH1
H A 0027 GLU OE1 4.652 H B 0029 LYS NZ
H A 0027 GLU OE2 5.259 H B 0029 LYS NZ
H A 0029 GLU OE1 11.62 H B 0027 ARG NH1
H A 0029 GLU OE1 10.31 H B 0027 ARG NH2
H A 0029 GLU OE2 11.97 H B 0027 ARG NH1
H A 0029 GLU OE2 10.92 H B 0027 ARG NH2
CHARGE_REPU 2.00 12.00 6
H A 0001 GLU OE1 10.51 H B 0001 GLU OE1
H A 0001 GLU OE2 8.869 H B 0001 GLU OE1
H A 0001 GLU OE2 10.88 H B 0001 GLU OE2
H A 0006 GLU OE1 12.00 H B 0001 GLU OE1
H A 0006 GLU OE2 10.20 H B 0001 GLU OE1
H A 0006 GLU OE2 11.53 H B 0001 GLU OE2
HB_MS 2.00 3.20 1
H A 0012 ALA O 3.030 H B 0016 ASN ND2
HB_SS 2.00 3.20 1
H A 0016 ASN ND2 2.786 H B 0016 ASN OD1
SS_BOND 1.50 2.80 1
H A 0030 CYS SG 2.028 H B 0030 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 108
H B 0001 GLU CA 3.797 H B 0002 VAL CA
H B 0001 GLU C 2.434 H B 0002 VAL CA
H B 0001 GLU C 2.975 H B 0002 VAL C
H B 0001 GLU C 3.745 H B 0002 VAL CB
H B 0001 GLU CB 3.355 H B 0004 ALA CB
H B 0002 VAL C 2.437 H B 0003 GLN CA
H B 0002 VAL C 2.970 H B 0003 GLN C
H B 0002 VAL C 3.715 H B 0003 GLN CB
H B 0003 GLN CA 3.798 H B 0004 ALA CA
H B 0003 GLN C 2.436 H B 0004 ALA CA
H B 0003 GLN C 3.050 H B 0004 ALA C
H B 0003 GLN C 3.691 H B 0004 ALA CB
H B 0004 ALA CA 3.796 H B 0005 LEU CA
H B 0004 ALA C 2.430 H B 0005 LEU CA
H B 0004 ALA C 3.025 H B 0005 LEU C
H B 0004 ALA C 3.709 H B 0005 LEU CB
H B 0005 LEU C 2.427 H B 0006 LYS CA
H B 0005 LEU C 2.968 H B 0006 LYS C
H B 0005 LEU C 3.718 H B 0006 LYS CB
H B 0006 LYS CA 3.798 H B 0007 LYS CA
H B 0006 LYS C 2.429 H B 0007 LYS CA
H B 0006 LYS C 3.033 H B 0007 LYS C
H B 0006 LYS C 3.721 H B 0007 LYS CB
H B 0007 LYS CA 3.799 H B 0008 ARG CA
H B 0007 LYS C 2.429 H B 0008 ARG CA
H B 0007 LYS C 2.991 H B 0008 ARG C
H B 0007 LYS C 3.721 H B 0008 ARG CB
H B 0008 ARG CA 3.794 H B 0009 VAL CA
H B 0008 ARG C 2.441 H B 0009 VAL CA
H B 0008 ARG C 2.991 H B 0009 VAL C
H B 0008 ARG C 3.749 H B 0009 VAL CB
H B 0009 VAL C 2.436 H B 0010 GLN CA
H B 0009 VAL C 3.036 H B 0010 GLN C
H B 0009 VAL C 3.717 H B 0010 GLN CB
H B 0010 GLN C 2.437 H B 0011 ALA CA
H B 0010 GLN C 3.005 H B 0011 ALA C
H B 0010 GLN C 3.712 H B 0011 ALA CB
H B 0011 ALA CA 3.779 H B 0012 LEU CA
H B 0011 ALA C 2.425 H B 0012 LEU CA
H B 0011 ALA C 3.000 H B 0012 LEU C
H B 0011 ALA C 3.707 H B 0012 LEU CB
H B 0012 LEU CA 3.797 H B 0013 LYS CA
H B 0012 LEU C 2.435 H B 0013 LYS CA
H B 0012 LEU C 2.970 H B 0013 LYS C
H B 0012 LEU C 3.721 H B 0013 LYS CB
H B 0013 LYS CA 3.794 H B 0014 ALA CA
H B 0013 LYS C 2.425 H B 0014 ALA CA
H B 0013 LYS C 2.996 H B 0014 ALA C
H B 0013 LYS C 3.702 H B 0014 ALA CB
H B 0014 ALA C 2.435 H B 0015 ARG CA
H B 0014 ALA C 3.106 H B 0015 ARG C
H B 0014 ALA C 3.703 H B 0015 ARG CB
H B 0015 ARG C 2.442 H B 0016 ASN CA
H B 0015 ARG C 3.033 H B 0016 ASN C
H B 0015 ARG C 3.715 H B 0016 ASN CB
H B 0016 ASN CA 3.785 H B 0017 TYR CA
H B 0016 ASN C 2.429 H B 0017 TYR CA
H B 0016 ASN C 2.978 H B 0017 TYR C
H B 0016 ASN C 3.695 H B 0017 TYR CB
H B 0017 TYR C 2.430 H B 0018 ALA CA
H B 0017 TYR C 3.073 H B 0018 ALA C
H B 0017 TYR C 3.693 H B 0018 ALA CB
H B 0018 ALA C 2.430 H B 0019 ALA CA
H B 0018 ALA C 3.036 H B 0019 ALA C
H B 0018 ALA C 3.698 H B 0019 ALA CB
H B 0019 ALA C 2.446 H B 0020 LYS CA
H B 0019 ALA C 2.973 H B 0020 LYS C
H B 0019 ALA C 3.741 H B 0020 LYS CB
H B 0020 LYS CA 3.800 H B 0021 GLN CA
H B 0020 LYS C 2.431 H B 0021 GLN CA
H B 0020 LYS C 2.985 H B 0021 GLN C
H B 0020 LYS C 3.719 H B 0021 GLN CB
H B 0021 GLN CA 3.786 H B 0022 LYS CA
H B 0021 GLN C 2.427 H B 0022 LYS CA
H B 0021 GLN C 3.001 H B 0022 LYS C
H B 0021 GLN C 3.712 H B 0022 LYS CB
H B 0022 LYS CA 3.793 H B 0023 VAL CA
H B 0022 LYS C 2.426 H B 0023 VAL CA
H B 0022 LYS C 2.983 H B 0023 VAL C
H B 0022 LYS C 3.745 H B 0023 VAL CB
H B 0023 VAL C 2.425 H B 0024 GLN CA
H B 0023 VAL C 3.070 H B 0024 GLN C
H B 0023 VAL C 3.703 H B 0024 GLN CB
H B 0024 GLN C 2.426 H B 0025 ALA CA
H B 0024 GLN C 3.025 H B 0025 ALA C
H B 0024 GLN C 3.702 H B 0025 ALA CB
H B 0025 ALA CA 3.771 H B 0026 LEU CA
H B 0025 ALA C 2.425 H B 0026 LEU CA
H B 0025 ALA C 3.060 H B 0026 LEU C
H B 0025 ALA C 3.690 H B 0026 LEU CB
H B 0026 LEU C 2.431 H B 0027 ARG CA
H B 0026 LEU C 3.030 H B 0027 ARG C
H B 0026 LEU C 3.722 H B 0027 ARG CB
H B 0027 ARG CA 3.793 H B 0028 HIS CA
H B 0027 ARG C 2.430 H B 0028 HIS CA
H B 0027 ARG C 3.136 H B 0028 HIS C
H B 0027 ARG C 3.667 H B 0028 HIS CB
H B 0027 ARG C 3.700 H B 0031 GLY CA
H B 0028 HIS CA 3.793 H B 0029 LYS CA
H B 0028 HIS C 2.447 H B 0029 LYS CA
H B 0028 HIS C 3.119 H B 0029 LYS C
H B 0028 HIS C 3.693 H B 0029 LYS CB
H B 0029 LYS C 2.434 H B 0030 CYS CA
H B 0029 LYS C 3.685 H B 0030 CYS C
H B 0029 LYS C 3.234 H B 0030 CYS CB
H B 0030 CYS CA 3.796 H B 0031 GLY CA
H B 0030 CYS C 2.405 H B 0031 GLY CA
H B 0030 CYS C 3.311 H B 0031 GLY C
CHARGE_ATTR 2.00 12.00 4
H B 0001 GLU OE1 9.569 H B 0006 LYS NZ
H B 0001 GLU OE2 10.72 H B 0006 LYS NZ
H B 0001 GLU OE1 11.32 H B 0007 LYS NZ
H B 0001 GLU OE2 11.44 H B 0007 LYS NZ
CHARGE_REPU 2.00 12.00 10
H B 0006 LYS NZ 6.691 H B 0007 LYS NZ
H B 0008 ARG NH1 11.98 H B 0015 ARG NH1
H B 0008 ARG NH2 11.50 H B 0015 ARG NH1
H B 0008 ARG NH2 11.67 H B 0015 ARG NH2
H B 0013 LYS NZ 7.062 H B 0020 LYS NZ
H B 0015 ARG NH1 8.397 H B 0022 LYS NZ
H B 0015 ARG NH2 7.570 H B 0022 LYS NZ
H B 0022 LYS NZ 8.077 H B 0029 LYS NZ
H B 0028 HIS ND1 11.56 H B 0029 LYS NZ
H B 0028 HIS NE2 10.79 H B 0029 LYS NZ
HB_MM 2.00 3.20 64
H B 0002 VAL N 2.248 H B 0001 GLU O
H B 0003 GLN N 2.248 H B 0002 VAL O
H B 0004 ALA N 3.116 H B 0001 GLU O
H B 0004 ALA N 2.251 H B 0003 GLN O
H B 0005 LEU N 2.733 H B 0001 GLU O
H B 0005 LEU N 3.149 H B 0002 VAL O
H B 0005 LEU N 2.248 H B 0004 ALA O
H B 0006 LYS N 2.860 H B 0002 VAL O
H B 0006 LYS N 2.244 H B 0005 LEU O
H B 0007 LYS N 3.183 H B 0004 ALA O
H B 0007 LYS N 2.249 H B 0006 LYS O
H B 0008 ARG N 2.989 H B 0004 ALA O
H B 0008 ARG N 2.984 H B 0005 LEU O
H B 0008 ARG N 2.248 H B 0007 LYS O
H B 0009 VAL N 2.752 H B 0005 LEU O
H B 0009 VAL N 3.167 H B 0006 LYS O
H B 0009 VAL N 2.259 H B 0008 ARG O
H B 0010 GLN N 2.900 H B 0006 LYS O
H B 0010 GLN N 2.252 H B 0009 VAL O
H B 0011 ALA N 2.802 H B 0007 LYS O
H B 0011 ALA N 2.250 H B 0010 GLN O
H B 0012 LEU N 2.849 H B 0008 ARG O
H B 0012 LEU N 2.253 H B 0011 ALA O
H B 0013 LYS N 2.748 H B 0009 VAL O
H B 0013 LYS N 2.243 H B 0012 LEU O
H B 0014 ALA N 2.839 H B 0010 GLN O
H B 0014 ALA N 3.187 H B 0012 LEU O
H B 0014 ALA N 2.240 H B 0013 LYS O
H B 0015 ARG N 3.074 H B 0011 ALA O
H B 0015 ARG N 2.972 H B 0012 LEU O
H B 0015 ARG N 2.254 H B 0014 ALA O
H B 0016 ASN N 2.588 H B 0012 LEU O
H B 0016 ASN N 2.249 H B 0015 ARG O
H B 0017 TYR N 2.658 H B 0013 LYS O
H B 0017 TYR N 2.243 H B 0016 ASN O
H B 0018 ALA N 2.250 H B 0017 TYR O
H B 0019 ALA N 2.783 H B 0015 ARG O
H B 0019 ALA N 2.250 H B 0018 ALA O
H B 0020 LYS N 2.723 H B 0016 ASN O
H B 0020 LYS N 2.253 H B 0019 ALA O
H B 0021 GLN N 2.254 H B 0020 LYS O
H B 0022 LYS N 3.012 H B 0018 ALA O
H B 0022 LYS N 2.982 H B 0019 ALA O
H B 0022 LYS N 2.243 H B 0021 GLN O
H B 0023 VAL N 2.794 H B 0019 ALA O
H B 0023 VAL N 2.242 H B 0022 LYS O
H B 0024 GLN N 2.993 H B 0020 LYS O
H B 0024 GLN N 2.247 H B 0023 VAL O
H B 0025 ALA N 2.728 H B 0021 GLN O
H B 0025 ALA N 3.149 H B 0022 LYS O
H B 0025 ALA N 2.246 H B 0024 GLN O
H B 0026 LEU N 2.725 H B 0022 LYS O
H B 0026 LEU N 2.251 H B 0025 ALA O
H B 0027 ARG N 2.818 H B 0023 VAL O
H B 0027 ARG N 2.246 H B 0026 LEU O
H B 0028 HIS N 3.060 H B 0024 GLN O
H B 0028 HIS N 3.158 H B 0025 ALA O
H B 0028 HIS N 2.237 H B 0027 ARG O
H B 0029 LYS N 2.785 H B 0025 ALA O
H B 0029 LYS N 2.255 H B 0028 HIS O
H B 0030 CYS N 2.645 H B 0026 LEU O
H B 0030 CYS N 2.249 H B 0029 LYS O
H B 0031 GLY N 2.822 H B 0027 ARG O
H B 0031 GLY N 2.238 H B 0030 CYS O
HB_MS 2.00 3.20 2
H B 0002 VAL N 2.843 H B 0001 GLU OE1
H B 0017 TYR O 2.917 H B 0021 GLN NE2