Complet list of 1bha con file
Complete list of 1bha.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 376
C A 0002 ALA CA 3.784 C A 0003 GLN CA
C A 0002 ALA C 2.417 C A 0003 GLN CA
C A 0002 ALA C 3.097 C A 0003 GLN C
C A 0002 ALA C 3.689 C A 0003 GLN CB
C A 0002 ALA CB 3.764 H A 0011 ILE CD1
C A 0003 GLN CA 3.784 C A 0004 ILE CA
C A 0003 GLN C 2.418 C A 0004 ILE CA
C A 0003 GLN C 3.289 C A 0004 ILE C
C A 0003 GLN C 3.581 C A 0004 ILE CB
C A 0003 GLN C 3.689 C A 0004 ILE CG1
C A 0003 GLN C 3.735 C A 0004 ILE CD1
C A 0004 ILE CA 3.786 C A 0005 THR CA
C A 0004 ILE C 2.418 C A 0005 THR CA
C A 0004 ILE C 3.120 C A 0005 THR C
C A 0004 ILE C 3.644 C A 0005 THR CB
C A 0004 ILE CB 3.767 H A 0010 TRP CG
C A 0004 ILE CB 3.634 H A 0010 TRP CD2
C A 0004 ILE CB 3.786 H A 0010 TRP CE3
C A 0005 THR CA 3.785 C A 0006 GLY CA
C A 0005 THR C 2.419 C A 0006 GLY CA
C A 0005 THR C 2.948 C A 0006 GLY C
C A 0006 GLY CA 3.784 C A 0007 ARG CA
C A 0006 GLY C 2.419 C A 0007 ARG CA
C A 0006 GLY C 3.304 C A 0007 ARG C
C A 0006 GLY C 3.614 C A 0007 ARG CB
C A 0006 GLY C 3.667 C A 0007 ARG CD
C A 0007 ARG CA 2.926 H A 0008 PRO CD
C A 0007 ARG C 2.449 H A 0008 PRO CA
C A 0007 ARG C 3.110 H A 0008 PRO C
C A 0007 ARG C 3.650 H A 0008 PRO CB
C A 0007 ARG C 3.720 H A 0008 PRO CG
C A 0007 ARG C 2.574 H A 0008 PRO CD
H A 0008 PRO CA 3.784 H A 0009 GLU CA
H A 0008 PRO C 2.418 H A 0009 GLU CA
H A 0008 PRO C 3.049 H A 0009 GLU C
H A 0008 PRO C 3.702 H A 0009 GLU CB
H A 0009 GLU CA 3.784 H A 0010 TRP CA
H A 0009 GLU C 2.418 H A 0010 TRP CA
H A 0009 GLU C 3.005 H A 0010 TRP C
H A 0009 GLU C 3.699 H A 0010 TRP CB
H A 0010 TRP CA 3.785 H A 0011 ILE CA
H A 0010 TRP C 2.418 H A 0011 ILE CA
H A 0010 TRP C 3.031 H A 0011 ILE C
H A 0010 TRP C 3.691 H A 0011 ILE CB
H A 0010 TRP CG 3.612 H A 0061 LEU CD1
H A 0010 TRP CD1 3.259 H A 0061 LEU CD1
H A 0010 TRP CD2 3.364 H A 0061 LEU CD1
H A 0010 TRP CE2 3.622 H A 0061 LEU CG
H A 0010 TRP CE2 2.885 H A 0061 LEU CD1
H A 0010 TRP CZ2 3.609 H A 0061 LEU CG
H A 0010 TRP CZ2 3.383 H A 0061 LEU CD1
H A 0010 TRP CZ2 3.701 H A 0061 LEU CD2
H A 0011 ILE CA 3.786 H A 0012 TRP CA
H A 0011 ILE C 2.419 H A 0012 TRP CA
H A 0011 ILE C 2.998 H A 0012 TRP C
H A 0011 ILE C 3.701 H A 0012 TRP CB
H A 0012 TRP CA 3.785 H A 0013 LEU CA
H A 0012 TRP C 2.419 H A 0013 LEU CA
H A 0012 TRP C 3.016 H A 0013 LEU C
H A 0012 TRP C 3.694 H A 0013 LEU CB
H A 0013 LEU CA 3.785 H A 0014 ALA CA
H A 0013 LEU C 2.419 H A 0014 ALA CA
H A 0013 LEU C 2.967 H A 0014 ALA C
H A 0013 LEU C 3.693 H A 0014 ALA CB
H A 0013 LEU CA 2.611 H A 0057 TYR CE1
H A 0013 LEU CA 3.095 H A 0057 TYR CZ
H A 0013 LEU C 3.367 H A 0057 TYR CD1
H A 0013 LEU C 2.009 H A 0057 TYR CE1
H A 0013 LEU C 3.141 H A 0057 TYR CE2
H A 0013 LEU CB 3.075 H A 0057 TYR CE1
H A 0013 LEU CB 3.645 H A 0057 TYR CZ
H A 0013 LEU CG 3.339 H A 0057 TYR CD1
H A 0013 LEU CG 2.881 H A 0057 TYR CE1
H A 0013 LEU CD2 3.086 H A 0057 TYR CG
H A 0013 LEU CD2 3.795 H A 0057 TYR CD2
H A 0013 LEU CD2 3.738 H A 0057 TYR CE2
H A 0013 LEU CD2 2.949 H A 0057 TYR CZ
H A 0013 LEU CG 3.273 H A 0060 MET CE
H A 0013 LEU CD1 2.450 H A 0060 MET CE
H A 0013 LEU CD2 3.609 H A 0060 MET CE
H A 0014 ALA CA 3.785 H A 0015 LEU CA
H A 0014 ALA C 2.418 H A 0015 LEU CA
H A 0014 ALA C 2.999 H A 0015 LEU C
H A 0014 ALA C 3.696 H A 0015 LEU CB
H A 0014 ALA CA 3.733 H A 0057 TYR CE1
H A 0014 ALA CA 3.015 H A 0057 TYR CE2
H A 0014 ALA CA 2.499 H A 0057 TYR CZ
H A 0014 ALA C 3.395 H A 0057 TYR CE2
H A 0014 ALA C 3.023 H A 0057 TYR CZ
H A 0015 LEU CA 3.784 H A 0016 GLY CA
H A 0015 LEU C 2.417 H A 0016 GLY CA
H A 0015 LEU C 3.022 H A 0016 GLY C
H A 0016 GLY CA 3.784 H A 0017 THR CA
H A 0016 GLY C 2.418 H A 0017 THR CA
H A 0016 GLY C 3.040 H A 0017 THR C
H A 0016 GLY C 3.666 H A 0017 THR CB
H A 0017 THR CA 3.784 H A 0018 ALA CA
H A 0017 THR C 2.418 H A 0018 ALA CA
H A 0017 THR C 3.040 H A 0018 ALA C
H A 0017 THR C 3.682 H A 0018 ALA CB
H A 0017 THR C 3.702 H A 0054 PHE CD1
H A 0017 THR CG2 3.171 H A 0054 PHE CD1
H A 0017 THR CG2 3.514 H A 0054 PHE CE1
H A 0017 THR CA 3.751 H A 0057 TYR CB
H A 0017 THR CA 3.065 H A 0057 TYR CG
H A 0017 THR CA 3.771 H A 0057 TYR CD1
H A 0017 THR CA 2.563 H A 0057 TYR CD2
H A 0017 THR CA 2.900 H A 0057 TYR CE2
H A 0017 THR CA 3.599 H A 0057 TYR CZ
H A 0017 THR CB 3.293 H A 0057 TYR CB
H A 0017 THR CB 2.362 H A 0057 TYR CG
H A 0017 THR CB 3.314 H A 0057 TYR CD1
H A 0017 THR CB 3.492 H A 0057 TYR CE1
H A 0017 THR CB 2.839 H A 0057 TYR CZ
H A 0017 THR CG2 3.147 H A 0057 TYR CB
H A 0017 THR CG2 2.836 H A 0057 TYR CG
H A 0017 THR CG2 2.836 H A 0057 TYR CE2
H A 0018 ALA CA 3.784 H A 0019 LEU CA
H A 0018 ALA C 2.418 H A 0019 LEU CA
H A 0018 ALA C 3.008 H A 0019 LEU C
H A 0018 ALA C 3.695 H A 0019 LEU CB
H A 0019 LEU CA 3.784 H A 0020 MET CA
H A 0019 LEU C 2.417 H A 0020 MET CA
H A 0019 LEU C 3.025 H A 0020 MET C
H A 0019 LEU C 3.692 H A 0020 MET CB
H A 0020 MET CA 3.786 H A 0021 GLY CA
H A 0020 MET C 2.420 H A 0021 GLY CA
H A 0020 MET C 3.042 H A 0021 GLY C
H A 0020 MET C 3.539 H A 0050 PRO CB
H A 0020 MET CB 3.594 H A 0053 ALA CB
H A 0020 MET CG 3.393 H A 0053 ALA CB
H A 0020 MET CE 2.913 H A 0053 ALA CA
H A 0020 MET CE 3.766 H A 0053 ALA C
H A 0021 GLY CA 3.785 H A 0022 LEU CA
H A 0021 GLY C 2.418 H A 0022 LEU CA
H A 0021 GLY C 3.003 H A 0022 LEU C
H A 0021 GLY C 3.697 H A 0022 LEU CB
H A 0022 LEU CA 3.784 H A 0023 GLY CA
H A 0022 LEU C 2.418 H A 0023 GLY CA
H A 0022 LEU C 3.004 H A 0023 GLY C
H A 0022 LEU CG 3.677 H A 0026 TYR CE2
H A 0022 LEU CD1 3.600 H A 0026 TYR CE2
H A 0023 GLY CA 3.786 H A 0024 THR CA
H A 0023 GLY C 2.419 H A 0024 THR CA
H A 0023 GLY C 3.041 H A 0024 THR C
H A 0023 GLY C 3.666 H A 0024 THR CB
H A 0023 GLY C 3.445 H A 0050 PRO CB
H A 0023 GLY C 3.228 H A 0050 PRO CG
H A 0024 THR CA 3.784 H A 0025 LEU CA
H A 0024 THR C 2.418 H A 0025 LEU CA
H A 0024 THR C 2.973 H A 0025 LEU C
H A 0024 THR C 3.701 H A 0025 LEU CB
H A 0024 THR CA 2.771 H A 0050 PRO CB
H A 0024 THR CA 2.263 H A 0050 PRO CG
H A 0024 THR CA 3.531 H A 0050 PRO CD
H A 0024 THR C 3.671 H A 0050 PRO CG
H A 0024 THR CB 3.152 H A 0050 PRO CA
H A 0024 THR CB 2.910 H A 0050 PRO C
H A 0024 THR CB 2.502 H A 0050 PRO CB
H A 0024 THR CB 2.520 H A 0050 PRO CG
H A 0024 THR CB 3.434 H A 0050 PRO CD
H A 0024 THR CG2 3.692 H A 0050 PRO CA
H A 0024 THR CG2 3.158 H A 0050 PRO C
H A 0024 THR CG2 3.531 H A 0050 PRO CB
H A 0024 THR CG2 3.169 H A 0050 PRO CG
H A 0024 THR CG2 3.481 H A 0050 PRO CD
H A 0024 THR CB 3.580 H A 0051 ALA CA
H A 0024 THR CG2 2.843 H A 0051 ALA CA
H A 0024 THR CG2 2.756 H A 0051 ALA CB
H A 0025 LEU CA 3.786 H A 0026 TYR CA
H A 0025 LEU C 2.418 H A 0026 TYR CA
H A 0025 LEU C 3.006 H A 0026 TYR C
H A 0025 LEU C 3.651 H A 0026 TYR CB
H A 0026 TYR CA 3.784 H A 0027 PHE CA
H A 0026 TYR C 2.418 H A 0027 PHE CA
H A 0026 TYR C 3.029 H A 0027 PHE C
H A 0026 TYR C 3.661 H A 0027 PHE CB
H A 0027 PHE CA 3.783 H A 0028 LEU CA
H A 0027 PHE C 2.417 H A 0028 LEU CA
H A 0027 PHE C 3.063 H A 0028 LEU C
H A 0027 PHE C 3.683 H A 0028 LEU CB
H A 0027 PHE CD2 3.737 H A 0046 THR C
H A 0027 PHE CE1 3.075 H A 0046 THR C
H A 0027 PHE CE2 2.717 H A 0046 THR C
H A 0027 PHE CZ 3.508 H A 0046 THR CA
H A 0027 PHE CZ 2.274 H A 0046 THR C
H A 0027 PHE CZ 3.756 H A 0046 THR CB
H A 0027 PHE C 3.295 H A 0047 THR CG2
H A 0027 PHE CG 2.860 H A 0047 THR CA
H A 0027 PHE CG 3.280 H A 0047 THR C
H A 0027 PHE CG 3.457 H A 0047 THR CB
H A 0027 PHE CG 3.090 H A 0047 THR CG2
H A 0027 PHE CD1 3.312 H A 0047 THR CA
H A 0027 PHE CD2 2.135 H A 0047 THR C
H A 0027 PHE CD2 2.284 H A 0047 THR CB
H A 0027 PHE CD2 2.101 H A 0047 THR CG2
H A 0027 PHE CE1 2.920 H A 0047 THR CA
H A 0027 PHE CE1 3.549 H A 0047 THR CB
H A 0027 PHE CE2 2.088 H A 0047 THR C
H A 0027 PHE CE2 2.180 H A 0047 THR CG2
H A 0027 PHE CZ 3.220 H A 0047 THR C
H A 0027 PHE CZ 2.358 H A 0047 THR CB
H A 0027 PHE CZ 3.196 H A 0047 THR CG2
H A 0028 LEU CA 3.785 H A 0029 VAL CA
H A 0028 LEU C 2.418 H A 0029 VAL CA
H A 0028 LEU C 2.990 H A 0029 VAL C
H A 0028 LEU C 3.694 H A 0029 VAL CB
H A 0028 LEU CA 3.728 H A 0047 THR CG2
H A 0028 LEU CD2 3.324 H A 0048 LEU CD1
H A 0029 VAL CA 3.785 H A 0030 LYS CA
H A 0029 VAL C 2.419 H A 0030 LYS CA
H A 0029 VAL C 3.063 H A 0030 LYS C
H A 0029 VAL C 3.683 H A 0030 LYS CB
H A 0030 LYS CA 3.786 H A 0031 GLY CA
H A 0030 LYS C 2.419 H A 0031 GLY CA
H A 0030 LYS C 3.040 H A 0031 GLY C
H A 0031 GLY CA 3.784 H A 0032 MET CA
H A 0031 GLY C 2.419 H A 0032 MET CA
H A 0031 GLY C 3.131 H A 0032 MET C
H A 0031 GLY C 3.673 H A 0032 MET CB
H A 0032 MET CA 3.785 C A 0033 GLY CA
H A 0032 MET C 2.419 C A 0033 GLY CA
H A 0032 MET C 3.082 C A 0033 GLY C
C A 0033 GLY CA 3.784 C A 0034 VAL CA
C A 0033 GLY C 2.418 C A 0034 VAL CA
C A 0033 GLY C 2.778 C A 0034 VAL C
C A 0033 GLY C 3.213 C A 0034 VAL CB
C A 0033 GLY C 3.054 C A 0034 VAL CG1
C A 0037 PRO CA 3.784 C A 0038 ASP CA
C A 0037 PRO C 2.418 C A 0038 ASP CA
C A 0037 PRO C 3.155 C A 0038 ASP C
C A 0037 PRO C 3.682 C A 0038 ASP CB
C A 0038 ASP CA 3.786 H A 0039 ALA CA
C A 0038 ASP C 2.417 H A 0039 ALA CA
C A 0038 ASP C 3.009 H A 0039 ALA C
C A 0038 ASP C 3.685 H A 0039 ALA CB
H A 0039 ALA CA 3.785 H A 0040 LYS CA
H A 0039 ALA C 2.418 H A 0040 LYS CA
H A 0039 ALA C 3.029 H A 0040 LYS C
H A 0039 ALA C 3.689 H A 0040 LYS CB
H A 0040 LYS CA 3.787 H A 0041 LYS CA
H A 0040 LYS C 2.421 H A 0041 LYS CA
H A 0040 LYS C 3.026 H A 0041 LYS C
H A 0040 LYS C 3.693 H A 0041 LYS CB
H A 0041 LYS CA 3.787 H A 0042 PHE CA
H A 0041 LYS C 2.421 H A 0042 PHE CA
H A 0041 LYS C 2.988 H A 0042 PHE C
H A 0041 LYS C 3.663 H A 0042 PHE CB
H A 0042 PHE CA 3.785 H A 0043 TYR CA
H A 0042 PHE C 2.419 H A 0043 TYR CA
H A 0042 PHE C 3.055 H A 0043 TYR C
H A 0042 PHE C 3.649 H A 0043 TYR CB
H A 0043 TYR CA 3.784 H A 0044 ALA CA
H A 0043 TYR C 2.419 H A 0044 ALA CA
H A 0043 TYR C 2.966 H A 0044 ALA C
H A 0043 TYR C 3.693 H A 0044 ALA CB
H A 0044 ALA CA 3.787 H A 0045 ILE CA
H A 0044 ALA C 2.420 H A 0045 ILE CA
H A 0044 ALA C 2.989 H A 0045 ILE C
H A 0044 ALA C 3.700 H A 0045 ILE CB
H A 0045 ILE CA 3.784 H A 0046 THR CA
H A 0045 ILE C 2.417 H A 0046 THR CA
H A 0045 ILE C 2.981 H A 0046 THR C
H A 0045 ILE C 3.675 H A 0046 THR CB
H A 0046 THR CA 3.783 H A 0047 THR CA
H A 0046 THR C 2.417 H A 0047 THR CA
H A 0046 THR C 3.200 H A 0047 THR C
H A 0046 THR C 3.612 H A 0047 THR CB
H A 0046 THR CA 3.780 H A 0049 VAL CG2
H A 0047 THR CA 3.785 H A 0048 LEU CA
H A 0047 THR C 2.418 H A 0048 LEU CA
H A 0047 THR C 3.325 H A 0048 LEU C
H A 0047 THR C 3.554 H A 0048 LEU CB
H A 0047 THR C 3.606 H A 0048 LEU CD1
H A 0048 LEU CA 3.785 H A 0049 VAL CA
H A 0048 LEU C 2.418 H A 0049 VAL CA
H A 0048 LEU C 2.954 H A 0049 VAL C
H A 0048 LEU C 3.699 H A 0049 VAL CB
H A 0048 LEU C 3.329 H A 0050 PRO CD
H A 0048 LEU CA 3.720 H A 0051 ALA CB
H A 0048 LEU CG 3.759 H A 0051 ALA CB
H A 0049 VAL CA 2.871 H A 0050 PRO CD
H A 0049 VAL C 2.448 H A 0050 PRO CA
H A 0049 VAL C 3.136 H A 0050 PRO C
H A 0049 VAL C 3.642 H A 0050 PRO CB
H A 0049 VAL C 3.681 H A 0050 PRO CG
H A 0049 VAL C 2.511 H A 0050 PRO CD
H A 0049 VAL CB 3.208 H A 0050 PRO CD
H A 0049 VAL CG1 3.485 H A 0050 PRO CD
H A 0050 PRO CA 3.784 H A 0051 ALA CA
H A 0050 PRO C 2.417 H A 0051 ALA CA
H A 0050 PRO C 3.034 H A 0051 ALA C
H A 0050 PRO C 3.682 H A 0051 ALA CB
H A 0051 ALA CA 3.784 H A 0052 ILE CA
H A 0051 ALA C 2.418 H A 0052 ILE CA
H A 0051 ALA C 3.064 H A 0052 ILE C
H A 0051 ALA C 3.683 H A 0052 ILE CB
H A 0052 ILE CA 3.783 H A 0053 ALA CA
H A 0052 ILE C 2.417 H A 0053 ALA CA
H A 0052 ILE C 2.958 H A 0053 ALA C
H A 0052 ILE C 3.695 H A 0053 ALA CB
H A 0053 ALA CA 3.784 H A 0054 PHE CA
H A 0053 ALA C 2.414 H A 0054 PHE CA
H A 0053 ALA C 3.048 H A 0054 PHE C
H A 0053 ALA C 3.659 H A 0054 PHE CB
H A 0054 PHE CA 3.787 H A 0055 THR CA
H A 0054 PHE C 2.419 H A 0055 THR CA
H A 0054 PHE C 2.989 H A 0055 THR C
H A 0054 PHE C 3.673 H A 0055 THR CB
H A 0055 THR CA 3.784 H A 0056 MET CA
H A 0055 THR C 2.419 H A 0056 MET CA
H A 0055 THR C 3.068 H A 0056 MET C
H A 0055 THR C 3.687 H A 0056 MET CB
H A 0056 MET CA 3.785 H A 0057 TYR CA
H A 0056 MET C 2.418 H A 0057 TYR CA
H A 0056 MET C 3.085 H A 0057 TYR C
H A 0056 MET C 3.644 H A 0057 TYR CB
H A 0057 TYR CA 3.786 H A 0058 LEU CA
H A 0057 TYR C 2.421 H A 0058 LEU CA
H A 0057 TYR C 3.114 H A 0058 LEU C
H A 0057 TYR C 3.671 H A 0058 LEU CB
H A 0058 LEU CA 3.782 H A 0059 SER CA
H A 0058 LEU C 2.417 H A 0059 SER CA
H A 0058 LEU C 2.971 H A 0059 SER C
H A 0058 LEU C 3.712 H A 0059 SER CB
H A 0058 LEU CD1 3.707 H A 0062 LEU CD1
H A 0059 SER CA 3.784 H A 0060 MET CA
H A 0059 SER C 2.418 H A 0060 MET CA
H A 0059 SER C 3.270 H A 0060 MET C
H A 0059 SER C 3.616 H A 0060 MET CB
H A 0059 SER CA 3.701 C A 0064 TYR CD2
H A 0059 SER CA 3.491 C A 0064 TYR CE2
H A 0059 SER C 3.620 H A 0066 LEU CB
H A 0060 MET CA 3.782 H A 0061 LEU CA
H A 0060 MET C 2.417 H A 0061 LEU CA
H A 0060 MET C 2.938 H A 0061 LEU C
H A 0060 MET C 3.705 H A 0061 LEU CB
H A 0060 MET CA 3.764 H A 0066 LEU CB
H A 0061 LEU CA 3.784 H A 0062 LEU CA
H A 0061 LEU C 2.419 H A 0062 LEU CA
H A 0061 LEU C 3.042 H A 0062 LEU C
H A 0061 LEU C 3.689 H A 0062 LEU CB
H A 0062 LEU CA 3.783 C A 0063 GLY CA
H A 0062 LEU C 2.417 C A 0063 GLY CA
H A 0062 LEU C 3.101 C A 0063 GLY C
C A 0063 GLY CA 3.787 C A 0064 TYR CA
C A 0063 GLY C 2.418 C A 0064 TYR CA
C A 0063 GLY C 3.406 C A 0064 TYR C
C A 0063 GLY C 3.499 C A 0064 TYR CB
C A 0064 TYR CA 3.787 H A 0065 GLY CA
C A 0064 TYR C 2.419 H A 0065 GLY CA
C A 0064 TYR C 3.535 H A 0065 GLY C
H A 0065 GLY CA 3.785 H A 0066 LEU CA
H A 0065 GLY C 2.419 H A 0066 LEU CA
H A 0065 GLY C 3.479 H A 0066 LEU C
H A 0065 GLY C 3.422 H A 0066 LEU CB
H A 0066 LEU CA 3.785 H A 0067 THR CA
H A 0066 LEU C 2.420 H A 0067 THR CA
H A 0066 LEU C 3.017 H A 0067 THR C
H A 0066 LEU C 3.670 H A 0067 THR CB
H A 0067 THR CA 3.785 C A 0068 MET CA
H A 0067 THR C 2.419 C A 0068 MET CA
H A 0067 THR C 3.079 C A 0068 MET C
H A 0067 THR C 3.685 C A 0068 MET CB
C A 0068 MET CA 3.785 C A 0069 VAL CA
C A 0068 MET C 2.419 C A 0069 VAL CA
C A 0068 MET C 3.564 C A 0069 VAL C
C A 0068 MET C 3.314 C A 0069 VAL CB
C A 0068 MET C 3.331 C A 0069 VAL CG1
C A 0069 VAL CA 2.870 C A 0070 PRO CD
C A 0069 VAL C 2.451 C A 0070 PRO CA
C A 0069 VAL C 3.138 C A 0070 PRO C
C A 0069 VAL C 3.645 C A 0070 PRO CB
C A 0069 VAL C 3.685 C A 0070 PRO CG
C A 0069 VAL C 2.513 C A 0070 PRO CD
C A 0069 VAL CB 3.388 C A 0070 PRO CD
CHARGE_ATTR 2.00 12.00 8
H A 0009 GLU OE1 7.647 C A 0007 ARG NH1
H A 0009 GLU OE1 9.052 C A 0007 ARG NH2
H A 0009 GLU OE2 9.232 C A 0007 ARG NH1
H A 0009 GLU OE2 10.75 C A 0007 ARG NH2
C A 0038 ASP OD1 10.11 H A 0040 LYS NZ
C A 0038 ASP OD2 10.69 H A 0040 LYS NZ
C A 0038 ASP OD1 2.680 H A 0041 LYS NZ
C A 0038 ASP OD2 4.302 H A 0041 LYS NZ
CHARGE_REPU 2.00 12.00 1
H A 0040 LYS NZ 9.988 H A 0041 LYS NZ
HB_MM 2.00 3.20 122
C A 0003 GLN N 2.262 C A 0002 ALA O
C A 0004 ILE N 2.261 C A 0003 GLN O
C A 0005 THR N 2.261 C A 0004 ILE O
C A 0006 GLY N 2.261 C A 0005 THR O
C A 0007 ARG N 2.263 C A 0006 GLY O
H A 0008 PRO N 2.293 C A 0007 ARG O
H A 0009 GLU N 2.261 H A 0008 PRO O
H A 0010 TRP N 2.262 H A 0009 GLU O
H A 0011 ILE N 2.261 H A 0010 TRP O
H A 0012 TRP N 2.842 H A 0008 PRO O
H A 0012 TRP N 2.261 H A 0011 ILE O
H A 0013 LEU N 2.888 H A 0009 GLU O
H A 0013 LEU N 2.261 H A 0012 TRP O
H A 0014 ALA N 2.868 H A 0010 TRP O
H A 0014 ALA N 2.262 H A 0013 LEU O
H A 0015 LEU N 2.826 H A 0011 ILE O
H A 0015 LEU N 2.262 H A 0014 ALA O
H A 0016 GLY N 2.837 H A 0012 TRP O
H A 0016 GLY N 3.074 H A 0013 LEU O
H A 0016 GLY N 2.261 H A 0015 LEU O
H A 0017 THR N 2.860 H A 0013 LEU O
H A 0017 THR N 2.260 H A 0016 GLY O
H A 0018 ALA N 2.868 H A 0014 ALA O
H A 0018 ALA N 2.260 H A 0017 THR O
H A 0019 LEU N 2.803 H A 0015 LEU O
H A 0019 LEU N 2.262 H A 0018 ALA O
H A 0020 MET N 2.913 H A 0016 GLY O
H A 0020 MET N 2.261 H A 0019 LEU O
H A 0021 GLY N 2.859 H A 0017 THR O
H A 0021 GLY N 2.261 H A 0020 MET O
H A 0022 LEU N 2.842 H A 0018 ALA O
H A 0022 LEU N 2.262 H A 0021 GLY O
H A 0023 GLY N 2.927 H A 0019 LEU O
H A 0023 GLY N 2.262 H A 0022 LEU O
H A 0024 THR N 2.868 H A 0020 MET O
H A 0024 THR N 2.261 H A 0023 GLY O
H A 0025 LEU N 2.881 H A 0021 GLY O
H A 0025 LEU N 3.125 H A 0022 LEU O
H A 0025 LEU N 2.260 H A 0024 THR O
H A 0026 TYR N 3.076 H A 0022 LEU O
H A 0026 TYR N 2.262 H A 0025 LEU O
H A 0027 PHE N 2.989 H A 0023 GLY O
H A 0027 PHE N 2.261 H A 0026 TYR O
H A 0028 LEU N 2.905 H A 0024 THR O
H A 0028 LEU N 3.119 H A 0025 LEU O
H A 0028 LEU N 2.262 H A 0027 PHE O
H A 0029 VAL N 2.938 H A 0025 LEU O
H A 0029 VAL N 2.263 H A 0028 LEU O
H A 0030 LYS N 2.827 H A 0026 TYR O
H A 0030 LYS N 2.261 H A 0029 VAL O
H A 0031 GLY N 2.766 H A 0027 PHE O
H A 0031 GLY N 3.139 H A 0028 LEU O
H A 0031 GLY N 2.260 H A 0030 LYS O
H A 0032 MET N 2.868 H A 0028 LEU O
H A 0032 MET N 2.262 H A 0031 GLY O
C A 0033 GLY N 2.851 H A 0029 VAL O
C A 0033 GLY N 2.262 H A 0032 MET O
C A 0034 VAL N 2.829 H A 0030 LYS O
C A 0034 VAL N 2.261 C A 0033 GLY O
C A 0038 ASP N 2.261 C A 0037 PRO O
H A 0039 ALA N 2.262 C A 0038 ASP O
H A 0040 LYS N 2.263 H A 0039 ALA O
H A 0041 LYS N 3.159 C A 0038 ASP O
H A 0041 LYS N 2.263 H A 0040 LYS O
H A 0042 PHE N 2.917 C A 0038 ASP O
H A 0042 PHE N 2.261 H A 0041 LYS O
H A 0043 TYR N 2.890 H A 0039 ALA O
H A 0043 TYR N 2.263 H A 0042 PHE O
H A 0044 ALA N 2.910 H A 0040 LYS O
H A 0044 ALA N 3.185 H A 0041 LYS O
H A 0044 ALA N 2.262 H A 0043 TYR O
H A 0045 ILE N 2.873 H A 0041 LYS O
H A 0045 ILE N 2.261 H A 0044 ALA O
H A 0046 THR N 2.899 H A 0042 PHE O
H A 0046 THR N 3.181 H A 0043 TYR O
H A 0046 THR N 2.260 H A 0045 ILE O
H A 0047 THR N 2.874 H A 0043 TYR O
H A 0047 THR N 3.087 H A 0044 ALA O
H A 0047 THR N 3.162 H A 0045 ILE O
H A 0047 THR N 2.260 H A 0046 THR O
H A 0048 LEU N 2.800 H A 0044 ALA O
H A 0048 LEU N 2.895 H A 0045 ILE O
H A 0048 LEU N 2.263 H A 0047 THR O
H A 0049 VAL N 2.819 H A 0045 ILE O
H A 0049 VAL N 2.262 H A 0048 LEU O
H A 0050 PRO N 2.293 H A 0049 VAL O
H A 0051 ALA N 3.160 H A 0048 LEU O
H A 0051 ALA N 2.259 H A 0050 PRO O
H A 0052 ILE N 2.792 H A 0048 LEU O
H A 0052 ILE N 2.262 H A 0051 ALA O
H A 0053 ALA N 3.027 H A 0049 VAL O
H A 0053 ALA N 2.262 H A 0052 ILE O
H A 0054 PHE N 2.889 H A 0050 PRO O
H A 0054 PHE N 2.262 H A 0053 ALA O
H A 0055 THR N 3.040 H A 0051 ALA O
H A 0055 THR N 3.160 H A 0052 ILE O
H A 0055 THR N 2.264 H A 0054 PHE O
H A 0056 MET N 2.875 H A 0052 ILE O
H A 0056 MET N 2.263 H A 0055 THR O
H A 0057 TYR N 2.946 H A 0053 ALA O
H A 0057 TYR N 3.197 H A 0054 PHE O
H A 0057 TYR N 2.260 H A 0056 MET O
H A 0058 LEU N 2.743 H A 0054 PHE O
H A 0058 LEU N 2.262 H A 0057 TYR O
H A 0059 SER N 2.857 H A 0055 THR O
H A 0059 SER N 2.264 H A 0058 LEU O
H A 0060 MET N 3.074 H A 0058 LEU O
H A 0060 MET N 2.263 H A 0059 SER O
H A 0061 LEU N 2.789 H A 0057 TYR O
H A 0061 LEU N 2.262 H A 0060 MET O
H A 0062 LEU N 2.815 H A 0058 LEU O
H A 0062 LEU N 2.263 H A 0061 LEU O
C A 0063 GLY N 3.151 H A 0059 SER O
C A 0063 GLY N 2.263 H A 0062 LEU O
C A 0064 TYR N 2.267 C A 0063 GLY O
H A 0065 GLY N 2.261 C A 0064 TYR O
H A 0066 LEU N 3.122 H A 0059 SER O
H A 0066 LEU N 2.262 H A 0065 GLY O
H A 0067 THR N 2.262 H A 0066 LEU O
C A 0068 MET N 2.264 H A 0067 THR O
C A 0069 VAL N 2.262 C A 0068 MET O
C A 0070 PRO N 2.294 C A 0069 VAL O
HB_MS 2.00 3.20 12
H A 0013 LEU O 2.807 H A 0017 THR OG1
H A 0014 ALA O 2.946 H A 0057 TYR OH
H A 0015 LEU N 2.845 H A 0057 TYR OH
H A 0020 MET O 2.644 H A 0024 THR OG1
H A 0042 PHE O 2.633 H A 0046 THR OG1
H A 0043 TYR O 2.741 H A 0047 THR OG1
H A 0050 PRO N 2.534 H A 0024 THR OG1
H A 0050 PRO O 2.686 H A 0024 THR OG1
H A 0051 ALA N 2.309 H A 0024 THR OG1
H A 0051 ALA O 2.674 H A 0055 THR OG1
H A 0056 MET O 2.647 H A 0059 SER OG
H A 0060 MET N 3.173 H A 0059 SER OG