Complet list of 1lxf con file
Complete list of 1lxf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 474
C C 0001 MET C 2.430 H C 0002 ASP CA
C C 0001 MET C 2.851 H C 0002 ASP C
C C 0001 MET C 3.137 H C 0002 ASP CB
C C 0001 MET CB 3.733 H C 0003 ASP CG
H C 0002 ASP CA 3.797 H C 0003 ASP CA
H C 0002 ASP C 2.428 H C 0003 ASP CA
H C 0002 ASP C 3.175 H C 0003 ASP C
H C 0002 ASP C 3.678 H C 0003 ASP CB
H C 0002 ASP CA 3.678 H C 0004 ILE CD1
H C 0002 ASP C 3.675 H C 0004 ILE CD1
H C 0003 ASP C 2.429 H C 0004 ILE CA
H C 0003 ASP C 2.890 H C 0004 ILE C
H C 0003 ASP C 3.713 H C 0004 ILE CB
H C 0004 ILE C 2.430 H C 0005 TYR CA
H C 0004 ILE C 3.227 H C 0005 TYR C
H C 0004 ILE C 3.662 H C 0005 TYR CB
H C 0004 ILE CG1 3.072 H C 0005 TYR CD1
H C 0004 ILE CG1 3.317 H C 0005 TYR CE1
H C 0004 ILE CD1 3.055 H C 0005 TYR CD1
H C 0004 ILE CD1 3.435 H C 0005 TYR CE1
H C 0005 TYR CA 3.799 H C 0006 LYS CA
H C 0005 TYR C 2.429 H C 0006 LYS CA
H C 0005 TYR C 2.842 H C 0006 LYS C
H C 0005 TYR C 3.698 H C 0006 LYS CB
H C 0005 TYR CD2 3.266 H C 0079 VAL CG1
H C 0005 TYR CE2 3.259 H C 0079 VAL CG1
H C 0005 TYR CE2 3.551 H C 0083 ARG CG
H C 0005 TYR CZ 3.508 H C 0083 ARG CG
H C 0006 LYS CA 3.799 H C 0007 ALA CA
H C 0006 LYS C 2.430 H C 0007 ALA CA
H C 0006 LYS C 2.887 H C 0007 ALA C
H C 0006 LYS C 3.711 H C 0007 ALA CB
H C 0006 LYS C 3.672 H C 0010 GLU CG
H C 0007 ALA CA 3.795 H C 0008 ALA CA
H C 0007 ALA C 2.427 H C 0008 ALA CA
H C 0007 ALA C 2.943 H C 0008 ALA C
H C 0007 ALA C 3.715 H C 0008 ALA CB
H C 0008 ALA CA 3.794 H C 0009 VAL CA
H C 0008 ALA C 2.428 H C 0009 VAL CA
H C 0008 ALA C 2.995 H C 0009 VAL C
H C 0008 ALA C 3.714 H C 0009 VAL CB
H C 0008 ALA CB 3.450 H C 0082 VAL CG1
H C 0009 VAL CA 3.792 H C 0010 GLU CA
H C 0009 VAL C 2.424 H C 0010 GLU CA
H C 0009 VAL C 3.149 H C 0010 GLU C
H C 0009 VAL C 3.680 H C 0010 GLU CB
H C 0010 GLU CA 3.793 H C 0011 GLN CA
H C 0010 GLU C 2.430 H C 0011 GLN CA
H C 0010 GLU C 2.991 H C 0011 GLN C
H C 0010 GLU C 3.711 H C 0011 GLN CB
H C 0011 GLN CA 3.782 H C 0012 LEU CA
H C 0011 GLN C 2.423 H C 0012 LEU CA
H C 0011 GLN C 2.897 H C 0012 LEU C
H C 0011 GLN C 3.701 H C 0012 LEU CB
H C 0012 LEU CA 3.800 H C 0013 THR CA
H C 0012 LEU C 2.431 H C 0013 THR CA
H C 0012 LEU C 3.350 H C 0013 THR C
H C 0012 LEU C 3.598 H C 0013 THR CB
H C 0012 LEU CA 3.727 H C 0016 GLN CG
H C 0012 LEU CB 3.369 H C 0016 GLN CG
H C 0012 LEU CB 3.299 H C 0016 GLN CD
H C 0012 LEU CG 3.548 H C 0016 GLN CD
H C 0012 LEU CD1 3.185 H C 0016 GLN CD
H C 0012 LEU CD2 3.713 H C 0016 GLN CG
H C 0012 LEU CD2 3.618 H C 0016 GLN CD
H C 0013 THR CA 3.797 H C 0014 GLU CA
H C 0013 THR C 2.427 H C 0014 GLU CA
H C 0013 THR C 2.913 H C 0014 GLU C
H C 0013 THR C 3.711 H C 0014 GLU CB
H C 0014 GLU CA 3.795 H C 0015 GLU CA
H C 0014 GLU C 2.426 H C 0015 GLU CA
H C 0014 GLU C 3.059 H C 0015 GLU C
H C 0014 GLU C 3.709 H C 0015 GLU CB
H C 0015 GLU CA 3.798 H C 0016 GLN CA
H C 0015 GLU C 2.424 H C 0016 GLN CA
H C 0015 GLU C 2.868 H C 0016 GLN C
H C 0015 GLU C 3.713 H C 0016 GLN CB
H C 0015 GLU C 3.151 H C 0019 GLU CD
H C 0016 GLN CA 3.799 H C 0017 LYS CA
H C 0016 GLN C 2.431 H C 0017 LYS CA
H C 0016 GLN C 3.002 H C 0017 LYS C
H C 0016 GLN C 3.716 H C 0017 LYS CB
H C 0016 GLN CD 3.666 H C 0017 LYS CA
H C 0016 GLN CA 3.342 H C 0019 GLU CG
H C 0016 GLN CA 3.448 H C 0019 GLU CD
H C 0016 GLN C 3.266 H C 0019 GLU CG
H C 0017 LYS CA 3.800 H C 0018 ASN CA
H C 0017 LYS C 2.430 H C 0018 ASN CA
H C 0017 LYS C 2.841 H C 0018 ASN C
H C 0017 LYS C 3.699 H C 0018 ASN CB
H C 0017 LYS C 3.685 H C 0021 LYS CG
H C 0018 ASN CA 3.798 H C 0019 GLU CA
H C 0018 ASN C 2.427 H C 0019 GLU CA
H C 0018 ASN C 2.852 H C 0019 GLU C
H C 0018 ASN C 3.711 H C 0019 GLU CB
H C 0019 GLU C 2.429 H C 0020 PHE CA
H C 0019 GLU C 3.139 H C 0020 PHE C
H C 0019 GLU C 3.694 H C 0020 PHE CB
H C 0020 PHE CA 3.797 H C 0021 LYS CA
H C 0020 PHE C 2.424 H C 0021 LYS CA
H C 0020 PHE C 2.828 H C 0021 LYS C
H C 0020 PHE C 3.698 H C 0021 LYS CB
H C 0020 PHE CZ 3.538 H C 0081 MET CG
H C 0021 LYS CA 3.795 H C 0022 ALA CA
H C 0021 LYS C 2.430 H C 0022 ALA CA
H C 0021 LYS C 2.926 H C 0022 ALA C
H C 0021 LYS C 3.716 H C 0022 ALA CB
H C 0021 LYS C 3.570 H C 0024 PHE CB
H C 0022 ALA CA 3.794 H C 0023 ALA CA
H C 0022 ALA C 2.425 H C 0023 ALA CA
H C 0022 ALA C 2.955 H C 0023 ALA C
H C 0022 ALA C 3.714 H C 0023 ALA CB
H C 0023 ALA CA 3.793 H C 0024 PHE CA
H C 0023 ALA C 2.430 H C 0024 PHE CA
H C 0023 ALA C 3.046 H C 0024 PHE C
H C 0023 ALA C 3.709 H C 0024 PHE CB
H C 0023 ALA CA 3.343 H C 0026 ILE CG1
H C 0023 ALA C 3.420 H C 0026 ILE CG1
H C 0023 ALA C 3.601 H C 0027 PHE CD2
H C 0023 ALA CB 3.750 H C 0027 PHE CE2
H C 0024 PHE CA 3.793 H C 0025 ASP CA
H C 0024 PHE C 2.431 H C 0025 ASP CA
H C 0024 PHE C 3.213 H C 0025 ASP C
H C 0024 PHE C 3.668 H C 0025 ASP CB
H C 0024 PHE CG 3.627 H C 0074 PHE CD2
H C 0024 PHE CG 3.189 H C 0074 PHE CE2
H C 0024 PHE CD1 3.466 H C 0074 PHE CD2
H C 0024 PHE CD1 3.586 H C 0074 PHE CE2
H C 0024 PHE CD2 3.566 H C 0074 PHE CD2
H C 0024 PHE CD2 2.865 H C 0074 PHE CE2
H C 0024 PHE CD2 3.273 H C 0074 PHE CZ
H C 0024 PHE CE1 3.776 H C 0074 PHE CA
H C 0024 PHE CE1 3.228 H C 0074 PHE CD2
H C 0024 PHE CE1 3.687 H C 0074 PHE CE2
H C 0024 PHE CE2 3.792 H C 0074 PHE CG
H C 0024 PHE CE2 3.337 H C 0074 PHE CD2
H C 0024 PHE CE2 3.643 H C 0074 PHE CE1
H C 0024 PHE CE2 2.991 H C 0074 PHE CE2
H C 0024 PHE CE2 3.165 H C 0074 PHE CZ
H C 0024 PHE CZ 3.565 H C 0074 PHE CA
H C 0024 PHE CZ 3.437 H C 0074 PHE CG
H C 0024 PHE CZ 3.159 H C 0074 PHE CD2
H C 0024 PHE CZ 3.411 H C 0074 PHE CE2
H C 0024 PHE CD2 3.772 H C 0077 PHE CE2
H C 0024 PHE CE1 3.693 H C 0077 PHE CD2
H C 0024 PHE CE2 2.926 H C 0077 PHE CD2
H C 0024 PHE CE2 3.285 H C 0077 PHE CE2
H C 0024 PHE CZ 3.440 H C 0077 PHE CB
H C 0024 PHE CZ 3.271 H C 0077 PHE CG
H C 0024 PHE CZ 2.814 H C 0077 PHE CD2
H C 0024 PHE CZ 3.592 H C 0077 PHE CE2
H C 0024 PHE CE2 3.555 H C 0078 LEU CD1
H C 0025 ASP C 2.427 H C 0026 ILE CA
H C 0025 ASP C 3.407 H C 0026 ILE C
H C 0025 ASP C 3.559 H C 0026 ILE CB
H C 0025 ASP C 3.558 H C 0026 ILE CG1
H C 0025 ASP C 3.248 H C 0026 ILE CD1
H C 0025 ASP C 3.741 C C 0029 LEU CB
H C 0026 ILE CA 3.798 H C 0027 PHE CA
H C 0026 ILE C 2.430 H C 0027 PHE CA
H C 0026 ILE C 2.999 H C 0027 PHE C
H C 0026 ILE C 3.714 H C 0027 PHE CB
H C 0026 ILE CA 3.640 C C 0029 LEU CB
H C 0026 ILE CA 3.787 C C 0029 LEU CD2
H C 0026 ILE C 3.748 C C 0029 LEU CB
H C 0026 ILE C 3.664 C C 0029 LEU CD2
H C 0026 ILE C 3.636 H C 0044 VAL CG2
H C 0026 ILE CB 3.760 H C 0044 VAL CG2
H C 0026 ILE CG2 3.163 H C 0047 MET CE
H C 0027 PHE C 2.433 H C 0028 VAL CA
H C 0027 PHE C 3.424 H C 0028 VAL C
H C 0027 PHE C 3.541 H C 0028 VAL CB
H C 0027 PHE C 3.707 H C 0028 VAL CG1
H C 0027 PHE CB 3.677 C C 0036 ILE CG1
H C 0027 PHE CB 3.751 C C 0036 ILE CG2
H C 0027 PHE CB 3.484 C C 0036 ILE CD1
H C 0027 PHE CA 3.558 H C 0044 VAL CG2
H C 0027 PHE CG 3.383 H C 0044 VAL CG2
H C 0027 PHE CD1 3.541 H C 0044 VAL CB
H C 0027 PHE CD1 2.917 H C 0044 VAL CG2
H C 0027 PHE CE1 3.084 H C 0044 VAL CB
H C 0027 PHE CE1 3.286 H C 0044 VAL CG1
H C 0027 PHE CE1 3.076 H C 0044 VAL CG2
H C 0027 PHE CZ 3.575 H C 0044 VAL CB
H C 0027 PHE CZ 3.140 H C 0044 VAL CG1
H C 0027 PHE CZ 3.653 H C 0044 VAL CG2
H C 0028 VAL CA 3.797 C C 0029 LEU CA
H C 0028 VAL C 2.433 C C 0029 LEU CA
H C 0028 VAL C 3.100 C C 0029 LEU C
H C 0028 VAL C 3.703 C C 0029 LEU CB
H C 0028 VAL CB 3.750 C C 0031 ALA CB
H C 0028 VAL CB 3.719 C C 0034 GLY CA
H C 0028 VAL CG1 3.325 C C 0034 GLY CA
H C 0028 VAL CG1 2.960 C C 0034 GLY C
H C 0028 VAL CG1 3.443 C C 0035 CYS C
H C 0028 VAL CG1 3.627 C C 0036 ILE CG1
C C 0029 LEU C 2.428 C C 0030 GLY CA
C C 0029 LEU C 3.620 C C 0030 GLY C
C C 0030 GLY CA 3.799 C C 0031 ALA CA
C C 0030 GLY C 2.430 C C 0031 ALA CA
C C 0030 GLY C 3.271 C C 0031 ALA C
C C 0030 GLY C 3.640 C C 0031 ALA CB
C C 0031 ALA CA 3.794 C C 0032 GLU CA
C C 0031 ALA C 2.429 C C 0032 GLU CA
C C 0031 ALA C 3.013 C C 0032 GLU C
C C 0031 ALA C 3.709 C C 0032 GLU CB
C C 0032 GLU C 2.430 C C 0033 ASP CA
C C 0032 GLU C 3.420 C C 0033 ASP C
C C 0032 GLU C 3.549 C C 0033 ASP CB
C C 0033 ASP C 2.428 C C 0034 GLY CA
C C 0033 ASP C 3.664 C C 0034 GLY C
C C 0034 GLY CA 3.796 C C 0035 CYS CA
C C 0034 GLY C 2.428 C C 0035 CYS CA
C C 0034 GLY C 3.246 C C 0035 CYS C
C C 0034 GLY C 3.651 C C 0035 CYS CB
C C 0035 CYS CA 3.797 C C 0036 ILE CA
C C 0035 CYS C 2.428 C C 0036 ILE CA
C C 0035 CYS C 3.299 C C 0036 ILE C
C C 0035 CYS C 3.625 C C 0036 ILE CB
C C 0035 CYS C 3.706 C C 0036 ILE CG1
C C 0035 CYS CB 3.489 C C 0071 THR CB
C C 0035 CYS CA 3.625 C C 0072 VAL C
C C 0036 ILE CA 3.795 H C 0037 SER CA
C C 0036 ILE C 2.428 H C 0037 SER CA
C C 0036 ILE C 3.566 H C 0037 SER C
C C 0036 ILE C 3.379 H C 0037 SER CB
C C 0036 ILE CG2 3.387 H C 0041 LEU CD2
C C 0036 ILE C 3.686 C C 0071 THR CB
C C 0036 ILE CB 3.703 C C 0072 VAL CB
C C 0036 ILE CB 3.760 C C 0072 VAL CG2
C C 0036 ILE CD1 3.547 H C 0077 PHE CD1
H C 0037 SER C 2.427 H C 0038 THR CA
H C 0037 SER C 3.034 H C 0038 THR C
H C 0037 SER C 3.716 H C 0038 THR CB
H C 0037 SER CB 3.746 C C 0071 THR CG2
H C 0038 THR CA 3.796 H C 0039 LYS CA
H C 0038 THR C 2.429 H C 0039 LYS CA
H C 0038 THR C 3.113 H C 0039 LYS C
H C 0038 THR C 3.699 H C 0039 LYS CB
H C 0038 THR CG2 3.660 H C 0058 GLN CA
H C 0038 THR CG2 3.796 H C 0058 GLN CD
H C 0039 LYS CA 3.798 H C 0040 GLU CA
H C 0039 LYS C 2.430 H C 0040 GLU CA
H C 0039 LYS C 3.054 H C 0040 GLU C
H C 0039 LYS C 3.710 H C 0040 GLU CB
H C 0040 GLU CA 3.800 H C 0041 LEU CA
H C 0040 GLU C 2.431 H C 0041 LEU CA
H C 0040 GLU C 2.869 H C 0041 LEU C
H C 0040 GLU C 3.705 H C 0041 LEU CB
H C 0040 GLU C 3.629 H C 0043 LYS CB
H C 0041 LEU CA 3.798 H C 0042 GLY CA
H C 0041 LEU C 2.429 H C 0042 GLY CA
H C 0041 LEU C 2.836 H C 0042 GLY C
H C 0041 LEU CD1 3.703 H C 0045 MET CG
H C 0041 LEU CB 3.695 H C 0057 LEU CD1
H C 0041 LEU CB 3.477 H C 0057 LEU CD2
H C 0041 LEU CG 3.625 H C 0057 LEU CD2
H C 0042 GLY CA 3.799 H C 0043 LYS CA
H C 0042 GLY C 2.431 H C 0043 LYS CA
H C 0042 GLY C 2.963 H C 0043 LYS C
H C 0042 GLY C 3.719 H C 0043 LYS CB
H C 0042 GLY CA 3.321 H C 0057 LEU CD1
H C 0043 LYS CA 3.798 H C 0044 VAL CA
H C 0043 LYS C 2.429 H C 0044 VAL CA
H C 0043 LYS C 3.009 H C 0044 VAL C
H C 0043 LYS C 3.715 H C 0044 VAL CB
H C 0044 VAL CA 3.799 H C 0045 MET CA
H C 0044 VAL C 2.430 H C 0045 MET CA
H C 0044 VAL C 2.829 H C 0045 MET C
H C 0044 VAL C 3.691 H C 0045 MET CB
H C 0044 VAL C 3.240 H C 0048 LEU CD1
H C 0044 VAL CG1 2.954 H C 0048 LEU CD1
H C 0045 MET CA 3.798 H C 0046 ARG CA
H C 0045 MET C 2.430 H C 0046 ARG CA
H C 0045 MET C 2.906 H C 0046 ARG C
H C 0045 MET C 3.709 H C 0046 ARG CB
H C 0045 MET C 3.770 C C 0050 GLN C
H C 0045 MET CB 3.771 C C 0052 PRO CG
H C 0045 MET CB 3.593 C C 0052 PRO CD
H C 0046 ARG C 2.428 H C 0047 MET CA
H C 0046 ARG C 3.207 H C 0047 MET C
H C 0046 ARG C 3.669 H C 0047 MET CB
H C 0047 MET C 2.431 H C 0048 LEU CA
H C 0047 MET C 3.384 H C 0048 LEU C
H C 0047 MET C 3.578 H C 0048 LEU CB
H C 0047 MET C 3.424 H C 0048 LEU CD1
H C 0048 LEU C 2.429 C C 0049 GLY CA
H C 0048 LEU C 3.244 C C 0049 GLY C
C C 0049 GLY C 2.429 C C 0050 GLN CA
C C 0049 GLY C 3.542 C C 0050 GLN C
C C 0049 GLY C 3.418 C C 0050 GLN CB
C C 0049 GLY C 3.289 C C 0050 GLN CG
C C 0050 GLN CA 3.798 C C 0051 ASN CA
C C 0050 GLN C 2.428 C C 0051 ASN CA
C C 0050 GLN C 3.530 C C 0051 ASN C
C C 0050 GLN C 3.432 C C 0051 ASN CB
C C 0050 GLN C 3.394 C C 0052 PRO CD
C C 0051 ASN CA 2.811 C C 0052 PRO CD
C C 0051 ASN C 2.460 C C 0052 PRO CA
C C 0051 ASN C 3.237 C C 0052 PRO C
C C 0051 ASN C 3.591 C C 0052 PRO CB
C C 0051 ASN C 3.638 C C 0052 PRO CG
C C 0051 ASN C 2.462 C C 0052 PRO CD
C C 0052 PRO C 2.430 H C 0053 THR CA
C C 0052 PRO C 3.419 H C 0053 THR C
C C 0052 PRO C 3.553 H C 0053 THR CB
C C 0052 PRO C 3.551 H C 0053 THR CG2
H C 0053 THR CA 2.816 H C 0054 PRO CD
H C 0053 THR C 2.460 H C 0054 PRO CA
H C 0053 THR C 3.230 H C 0054 PRO C
H C 0053 THR C 3.596 H C 0054 PRO CB
H C 0053 THR C 3.641 H C 0054 PRO CG
H C 0053 THR C 2.463 H C 0054 PRO CD
H C 0053 THR CB 2.856 H C 0054 PRO CD
H C 0054 PRO CA 3.799 H C 0055 GLU CA
H C 0054 PRO C 2.428 H C 0055 GLU CA
H C 0054 PRO C 3.213 H C 0055 GLU C
H C 0054 PRO C 3.668 H C 0055 GLU CB
H C 0055 GLU C 2.431 H C 0056 GLU CA
H C 0055 GLU C 3.238 H C 0056 GLU C
H C 0055 GLU C 3.658 H C 0056 GLU CB
H C 0055 GLU CG 3.502 H C 0056 GLU CG
H C 0056 GLU C 2.429 H C 0057 LEU CA
H C 0056 GLU C 3.075 H C 0057 LEU C
H C 0056 GLU C 3.707 H C 0057 LEU CB
H C 0057 LEU CA 3.800 H C 0058 GLN CA
H C 0057 LEU C 2.431 H C 0058 GLN CA
H C 0057 LEU C 2.880 H C 0058 GLN C
H C 0057 LEU C 3.708 H C 0058 GLN CB
H C 0057 LEU C 3.665 H C 0060 MET CG
H C 0057 LEU CD2 3.746 H C 0060 MET CG
H C 0058 GLN CA 3.798 H C 0059 GLU CA
H C 0058 GLN C 2.428 H C 0059 GLU CA
H C 0058 GLN C 2.976 H C 0059 GLU C
H C 0058 GLN C 3.716 H C 0059 GLU CB
H C 0059 GLU CA 3.799 H C 0060 MET CA
H C 0059 GLU C 2.429 H C 0060 MET CA
H C 0059 GLU C 3.127 H C 0060 MET C
H C 0059 GLU C 3.693 H C 0060 MET CB
H C 0060 MET CA 3.797 H C 0061 ILE CA
H C 0060 MET C 2.430 H C 0061 ILE CA
H C 0060 MET C 3.123 H C 0061 ILE C
H C 0060 MET C 3.695 H C 0061 ILE CB
H C 0060 MET C 3.412 H C 0061 ILE CD1
H C 0060 MET CB 3.725 H C 0061 ILE CD1
H C 0061 ILE C 2.431 H C 0062 ASP CA
H C 0061 ILE C 2.843 H C 0062 ASP C
H C 0061 ILE C 3.693 H C 0062 ASP CB
H C 0061 ILE CA 3.327 H C 0064 VAL CG2
H C 0061 ILE C 3.370 H C 0064 VAL CG2
H C 0061 ILE C 3.703 H C 0065 ASP CB
H C 0061 ILE CG2 3.202 H C 0065 ASP CG
H C 0061 ILE CG2 3.639 C C 0070 GLY C
H C 0061 ILE CG1 3.322 C C 0072 VAL CG2
H C 0061 ILE CD1 3.703 C C 0072 VAL CG2
H C 0062 ASP CA 3.798 H C 0063 GLU CA
H C 0062 ASP C 2.427 H C 0063 GLU CA
H C 0062 ASP C 2.871 H C 0063 GLU C
H C 0062 ASP C 3.714 H C 0063 GLU CB
H C 0062 ASP CA 3.681 H C 0065 ASP CB
H C 0062 ASP C 3.663 H C 0065 ASP CB
H C 0063 GLU CA 3.796 H C 0064 VAL CA
H C 0063 GLU C 2.432 H C 0064 VAL CA
H C 0063 GLU C 3.025 H C 0064 VAL C
H C 0063 GLU C 3.715 H C 0064 VAL CB
H C 0064 VAL C 2.427 H C 0065 ASP CA
H C 0064 VAL C 3.156 H C 0065 ASP C
H C 0064 VAL C 3.685 H C 0065 ASP CB
H C 0064 VAL CB 3.474 C C 0072 VAL CG1
H C 0064 VAL CG2 3.222 C C 0072 VAL CG1
H C 0064 VAL CG2 3.482 C C 0072 VAL CG2
H C 0064 VAL CB 3.708 H C 0076 GLU CB
H C 0064 VAL CG1 3.455 H C 0080 MET CB
H C 0065 ASP CA 3.798 C C 0066 GLU CA
H C 0065 ASP C 2.429 C C 0066 GLU CA
H C 0065 ASP C 3.117 C C 0066 GLU C
H C 0065 ASP C 3.698 C C 0066 GLU CB
H C 0065 ASP CG 3.666 C C 0070 GLY CA
C C 0066 GLU C 2.431 C C 0067 ASP CA
C C 0066 GLU C 3.311 C C 0067 ASP C
C C 0066 GLU C 3.624 C C 0067 ASP CB
C C 0067 ASP C 2.430 C C 0068 GLY CA
C C 0067 ASP C 2.972 C C 0068 GLY C
C C 0067 ASP CG 3.757 C C 0069 SER CB
C C 0068 GLY CA 3.798 C C 0069 SER CA
C C 0068 GLY C 2.430 C C 0069 SER CA
C C 0068 GLY C 3.143 C C 0069 SER C
C C 0068 GLY C 3.690 C C 0069 SER CB
C C 0069 SER CA 3.800 C C 0070 GLY CA
C C 0069 SER C 2.429 C C 0070 GLY CA
C C 0069 SER C 3.325 C C 0070 GLY C
C C 0070 GLY C 2.430 C C 0071 THR CA
C C 0070 GLY C 3.552 C C 0071 THR C
C C 0070 GLY C 3.406 C C 0071 THR CB
C C 0070 GLY C 3.503 C C 0071 THR CG2
C C 0071 THR C 2.428 C C 0072 VAL CA
C C 0071 THR C 3.534 C C 0072 VAL C
C C 0071 THR C 3.432 C C 0072 VAL CB
C C 0071 THR C 3.273 C C 0072 VAL CG2
C C 0072 VAL CA 3.797 H C 0073 ASP CA
C C 0072 VAL C 2.428 H C 0073 ASP CA
C C 0072 VAL C 2.987 H C 0073 ASP C
C C 0072 VAL C 3.711 H C 0073 ASP CB
C C 0072 VAL CA 3.502 H C 0076 GLU CD
C C 0072 VAL CG1 3.273 H C 0076 GLU CG
C C 0072 VAL CG1 3.482 H C 0076 GLU CD
H C 0073 ASP C 2.434 H C 0074 PHE CA
H C 0073 ASP C 3.210 H C 0074 PHE C
H C 0073 ASP C 3.674 H C 0074 PHE CB
H C 0073 ASP CG 3.450 H C 0076 GLU CG
H C 0073 ASP CG 3.784 H C 0076 GLU CD
H C 0074 PHE C 2.430 H C 0075 ASP CA
H C 0074 PHE C 3.240 H C 0075 ASP C
H C 0074 PHE C 3.663 H C 0075 ASP CB
H C 0074 PHE CD1 3.668 H C 0078 LEU CD1
H C 0074 PHE CE1 3.008 H C 0078 LEU CD1
H C 0074 PHE CZ 3.611 H C 0078 LEU CD1
H C 0075 ASP C 2.434 H C 0076 GLU CA
H C 0075 ASP C 2.868 H C 0076 GLU C
H C 0075 ASP C 3.705 H C 0076 GLU CB
H C 0075 ASP C 3.719 H C 0079 VAL CG2
H C 0076 GLU C 2.426 H C 0077 PHE CA
H C 0076 GLU C 2.939 H C 0077 PHE C
H C 0076 GLU C 3.715 H C 0077 PHE CB
H C 0077 PHE C 2.433 H C 0078 LEU CA
H C 0077 PHE C 2.877 H C 0078 LEU C
H C 0077 PHE C 3.703 H C 0078 LEU CB
H C 0077 PHE CD2 3.509 H C 0078 LEU CA
H C 0078 LEU C 2.429 H C 0079 VAL CA
H C 0078 LEU C 2.951 H C 0079 VAL C
H C 0078 LEU C 3.716 H C 0079 VAL CB
H C 0079 VAL C 2.430 H C 0080 MET CA
H C 0079 VAL C 2.875 H C 0080 MET C
H C 0079 VAL C 3.703 H C 0080 MET CB
H C 0080 MET CA 3.800 H C 0081 MET CA
H C 0080 MET C 2.428 H C 0081 MET CA
H C 0080 MET C 3.139 H C 0081 MET C
H C 0080 MET C 3.690 H C 0081 MET CB
H C 0080 MET C 3.467 H C 0081 MET CE
H C 0080 MET CB 3.586 H C 0081 MET CE
H C 0080 MET CG 3.537 H C 0081 MET CE
H C 0081 MET C 2.429 H C 0082 VAL CA
H C 0081 MET C 3.183 H C 0082 VAL C
H C 0081 MET C 3.681 H C 0082 VAL CB
H C 0081 MET CB 3.529 H C 0085 MET CE
H C 0081 MET CG 3.531 H C 0085 MET CE
H C 0082 VAL C 2.428 H C 0083 ARG CA
H C 0082 VAL C 3.094 H C 0083 ARG C
H C 0082 VAL C 3.702 H C 0083 ARG CB
H C 0083 ARG CA 3.800 H C 0084 CYS CA
H C 0083 ARG C 2.429 H C 0084 CYS CA
H C 0083 ARG C 3.209 H C 0084 CYS C
H C 0083 ARG C 3.668 H C 0084 CYS CB
H C 0084 CYS C 2.431 H C 0085 MET CA
H C 0084 CYS C 2.868 H C 0085 MET C
H C 0084 CYS C 3.701 H C 0085 MET CB
H C 0084 CYS CA 3.584 C C 0087 ASP C
H C 0084 CYS C 3.536 C C 0087 ASP C
H C 0084 CYS CA 3.791 C C 0088 ASP CA
H C 0085 MET CA 3.800 H C 0086 LYS CA
H C 0085 MET C 2.428 H C 0086 LYS CA
H C 0085 MET C 3.323 H C 0086 LYS C
H C 0085 MET C 3.610 H C 0086 LYS CB
H C 0086 LYS CA 3.799 C C 0087 ASP CA
H C 0086 LYS C 2.430 C C 0087 ASP CA
H C 0086 LYS C 3.698 C C 0087 ASP C
H C 0086 LYS C 2.860 C C 0087 ASP CB
H C 0086 LYS C 3.496 C C 0087 ASP CG
C C 0087 ASP C 2.431 C C 0088 ASP CA
C C 0087 ASP C 3.247 C C 0088 ASP C
C C 0087 ASP C 3.655 C C 0088 ASP CB
C C 0088 ASP C 2.431 C C 0089 SER CA
C C 0088 ASP C 3.709 C C 0089 SER C
C C 0088 ASP C 3.043 C C 0089 SER CB
CHARGE_ATTR 2.00 12.00 59
H C 0002 ASP OD2 11.63 H C 0006 LYS NZ
H C 0002 ASP OD1 8.720 H C 0083 ARG NH1
H C 0002 ASP OD1 10.59 H C 0083 ARG NH2
H C 0002 ASP OD2 7.975 H C 0083 ARG NH1
H C 0002 ASP OD2 10.06 H C 0083 ARG NH2
H C 0003 ASP OD1 8.127 H C 0006 LYS NZ
H C 0003 ASP OD2 9.568 H C 0006 LYS NZ
H C 0010 GLU OE1 4.037 H C 0006 LYS NZ
H C 0010 GLU OE2 2.869 H C 0006 LYS NZ
H C 0010 GLU OE1 9.056 H C 0017 LYS NZ
H C 0010 GLU OE2 7.879 H C 0017 LYS NZ
H C 0014 GLU OE1 6.581 H C 0017 LYS NZ
H C 0014 GLU OE2 8.693 H C 0017 LYS NZ
H C 0014 GLU OE1 6.294 H C 0021 LYS NZ
H C 0014 GLU OE2 6.868 H C 0021 LYS NZ
H C 0019 GLU OE1 11.63 H C 0017 LYS NZ
H C 0019 GLU OE2 11.04 H C 0017 LYS NZ
H C 0019 GLU OE1 10.48 H C 0021 LYS NZ
H C 0019 GLU OE2 11.44 H C 0021 LYS NZ
H C 0025 ASP OD1 10.57 H C 0021 LYS NZ
H C 0025 ASP OD2 8.864 H C 0021 LYS NZ
H C 0040 GLU OE1 10.69 H C 0039 LYS NZ
H C 0040 GLU OE2 9.427 H C 0039 LYS NZ
H C 0040 GLU OE1 6.022 H C 0043 LYS NZ
H C 0040 GLU OE2 5.159 H C 0043 LYS NZ
H C 0040 GLU OE1 11.42 H C 0046 ARG NH1
H C 0040 GLU OE2 11.62 H C 0046 ARG NH1
H C 0059 GLU OE2 11.24 H C 0083 ARG NH2
H C 0062 ASP OD1 9.861 H C 0083 ARG NH1
H C 0062 ASP OD1 9.882 H C 0083 ARG NH2
H C 0062 ASP OD2 10.04 H C 0083 ARG NH1
H C 0062 ASP OD2 9.574 H C 0083 ARG NH2
H C 0063 GLU OE1 5.589 H C 0083 ARG NH1
H C 0063 GLU OE1 4.254 H C 0083 ARG NH2
H C 0063 GLU OE2 7.598 H C 0083 ARG NH1
H C 0063 GLU OE2 6.347 H C 0083 ARG NH2
H C 0065 ASP OD1 11.02 H C 0083 ARG NH1
C C 0066 GLU OE1 6.848 H C 0083 ARG NH1
C C 0066 GLU OE1 8.305 H C 0083 ARG NH2
C C 0066 GLU OE2 5.374 H C 0083 ARG NH1
C C 0066 GLU OE2 6.462 H C 0083 ARG NH2
C C 0067 ASP OD1 11.55 H C 0083 ARG NH1
C C 0067 ASP OD2 11.42 H C 0083 ARG NH1
H C 0073 ASP OD1 11.86 H C 0083 ARG NH1
H C 0073 ASP OD2 11.96 H C 0083 ARG NH1
H C 0075 ASP OD1 10.77 H C 0006 LYS NZ
H C 0075 ASP OD2 10.38 H C 0006 LYS NZ
H C 0075 ASP OD1 9.629 H C 0017 LYS NZ
H C 0075 ASP OD2 10.67 H C 0017 LYS NZ
H C 0076 GLU OE1 8.978 H C 0083 ARG NH1
H C 0076 GLU OE1 10.53 H C 0083 ARG NH2
H C 0076 GLU OE2 10.39 H C 0083 ARG NH1
C C 0087 ASP OD1 10.89 H C 0083 ARG NH1
C C 0087 ASP OD1 9.926 H C 0083 ARG NH2
C C 0087 ASP OD2 10.01 H C 0083 ARG NH1
C C 0087 ASP OD2 9.469 H C 0083 ARG NH2
C C 0087 ASP OD1 7.104 H C 0086 LYS NZ
C C 0087 ASP OD2 5.956 H C 0086 LYS NZ
C C 0088 ASP OD2 10.83 H C 0086 LYS NZ
CHARGE_REPU 2.00 12.00 174
H C 0002 ASP OD1 6.574 H C 0003 ASP OD1
H C 0002 ASP OD1 7.482 H C 0003 ASP OD2
H C 0002 ASP OD2 7.622 H C 0003 ASP OD1
H C 0002 ASP OD2 8.922 H C 0003 ASP OD2
H C 0002 ASP OD1 8.464 C C 0066 GLU OE1
H C 0002 ASP OD1 9.195 C C 0066 GLU OE2
H C 0002 ASP OD2 8.081 C C 0066 GLU OE1
H C 0002 ASP OD2 8.801 C C 0066 GLU OE2
H C 0002 ASP OD1 11.79 C C 0067 ASP OD2
H C 0002 ASP OD2 11.62 C C 0067 ASP OD1
H C 0002 ASP OD2 10.19 C C 0067 ASP OD2
H C 0002 ASP OD2 10.12 H C 0073 ASP OD1
H C 0002 ASP OD2 10.30 H C 0073 ASP OD2
H C 0002 ASP OD1 11.10 H C 0075 ASP OD1
H C 0002 ASP OD1 9.048 H C 0075 ASP OD2
H C 0002 ASP OD2 9.153 H C 0075 ASP OD1
H C 0002 ASP OD2 7.135 H C 0075 ASP OD2
H C 0002 ASP OD2 10.62 H C 0076 GLU OE1
H C 0002 ASP OD2 10.46 H C 0076 GLU OE2
H C 0003 ASP OD1 11.10 H C 0010 GLU OE1
H C 0003 ASP OD1 10.86 H C 0010 GLU OE2
H C 0003 ASP OD1 11.16 H C 0075 ASP OD2
H C 0006 LYS NZ 8.967 H C 0017 LYS NZ
H C 0010 GLU OE1 11.37 H C 0014 GLU OE1
H C 0010 GLU OE2 10.48 H C 0014 GLU OE1
H C 0010 GLU OE2 11.85 H C 0014 GLU OE2
H C 0014 GLU OE1 10.06 H C 0015 GLU OE1
H C 0014 GLU OE1 9.859 H C 0015 GLU OE2
H C 0014 GLU OE2 10.56 H C 0015 GLU OE1
H C 0014 GLU OE2 9.951 H C 0015 GLU OE2
H C 0014 GLU OE1 10.42 H C 0019 GLU OE1
H C 0014 GLU OE1 10.49 H C 0019 GLU OE2
H C 0014 GLU OE2 11.24 H C 0019 GLU OE1
H C 0014 GLU OE2 11.55 H C 0019 GLU OE2
H C 0015 GLU OE1 6.850 H C 0019 GLU OE1
H C 0015 GLU OE1 5.782 H C 0019 GLU OE2
H C 0015 GLU OE2 6.840 H C 0019 GLU OE1
H C 0015 GLU OE2 6.436 H C 0019 GLU OE2
H C 0017 LYS NZ 8.140 H C 0021 LYS NZ
H C 0025 ASP OD1 11.84 C C 0033 ASP OD1
H C 0025 ASP OD1 9.552 H C 0040 GLU OE1
H C 0025 ASP OD1 10.01 H C 0040 GLU OE2
H C 0025 ASP OD2 11.28 H C 0040 GLU OE1
H C 0025 ASP OD2 11.96 H C 0040 GLU OE2
C C 0032 GLU OE1 6.886 C C 0033 ASP OD1
C C 0032 GLU OE1 6.729 C C 0033 ASP OD2
C C 0032 GLU OE2 7.511 C C 0033 ASP OD1
C C 0032 GLU OE2 7.751 C C 0033 ASP OD2
C C 0032 GLU OE1 11.99 H C 0040 GLU OE2
C C 0032 GLU OE2 11.03 H C 0040 GLU OE2
C C 0033 ASP OD1 11.05 H C 0040 GLU OE1
C C 0033 ASP OD1 10.65 H C 0040 GLU OE2
C C 0033 ASP OD1 11.55 H C 0065 ASP OD1
C C 0033 ASP OD1 11.69 C C 0067 ASP OD1
C C 0033 ASP OD1 11.27 C C 0067 ASP OD2
C C 0033 ASP OD2 11.62 C C 0067 ASP OD1
C C 0033 ASP OD2 11.06 C C 0067 ASP OD2
C C 0033 ASP OD1 9.020 H C 0073 ASP OD1
C C 0033 ASP OD1 8.774 H C 0073 ASP OD2
C C 0033 ASP OD2 9.459 H C 0073 ASP OD1
C C 0033 ASP OD2 8.939 H C 0073 ASP OD2
C C 0033 ASP OD1 11.95 H C 0075 ASP OD1
C C 0033 ASP OD2 11.98 H C 0075 ASP OD1
C C 0033 ASP OD1 11.12 H C 0076 GLU OE1
C C 0033 ASP OD1 9.782 H C 0076 GLU OE2
C C 0033 ASP OD2 11.88 H C 0076 GLU OE1
C C 0033 ASP OD2 10.26 H C 0076 GLU OE2
H C 0039 LYS NZ 7.714 H C 0043 LYS NZ
H C 0039 LYS NZ 11.96 H C 0046 ARG NH1
H C 0043 LYS NZ 7.208 H C 0046 ARG NH1
H C 0043 LYS NZ 9.173 H C 0046 ARG NH2
H C 0055 GLU OE1 7.073 H C 0056 GLU OE1
H C 0055 GLU OE1 5.290 H C 0056 GLU OE2
H C 0055 GLU OE2 5.415 H C 0056 GLU OE1
H C 0055 GLU OE2 3.403 H C 0056 GLU OE2
H C 0055 GLU OE1 9.240 H C 0059 GLU OE1
H C 0055 GLU OE1 10.87 H C 0059 GLU OE2
H C 0055 GLU OE2 9.124 H C 0059 GLU OE1
H C 0055 GLU OE2 10.98 H C 0059 GLU OE2
H C 0056 GLU OE1 6.771 H C 0059 GLU OE1
H C 0056 GLU OE1 8.759 H C 0059 GLU OE2
H C 0056 GLU OE2 7.855 H C 0059 GLU OE1
H C 0056 GLU OE2 9.860 H C 0059 GLU OE2
H C 0056 GLU OE1 11.77 H C 0063 GLU OE2
H C 0059 GLU OE1 9.178 H C 0062 ASP OD1
H C 0059 GLU OE1 7.361 H C 0062 ASP OD2
H C 0059 GLU OE2 8.335 H C 0062 ASP OD1
H C 0059 GLU OE2 6.298 H C 0062 ASP OD2
H C 0059 GLU OE1 8.383 H C 0063 GLU OE1
H C 0059 GLU OE1 6.641 H C 0063 GLU OE2
H C 0059 GLU OE2 7.391 H C 0063 GLU OE1
H C 0059 GLU OE2 6.049 H C 0063 GLU OE2
H C 0062 ASP OD1 7.802 H C 0063 GLU OE1
H C 0062 ASP OD1 8.048 H C 0063 GLU OE2
H C 0062 ASP OD2 6.939 H C 0063 GLU OE1
H C 0062 ASP OD2 6.931 H C 0063 GLU OE2
H C 0062 ASP OD1 6.810 H C 0065 ASP OD1
H C 0062 ASP OD1 5.905 H C 0065 ASP OD2
H C 0062 ASP OD2 8.608 H C 0065 ASP OD1
H C 0062 ASP OD2 7.823 H C 0065 ASP OD2
H C 0062 ASP OD1 8.806 C C 0066 GLU OE1
H C 0062 ASP OD1 7.713 C C 0066 GLU OE2
H C 0062 ASP OD2 10.04 C C 0066 GLU OE1
H C 0062 ASP OD2 8.581 C C 0066 GLU OE2
H C 0062 ASP OD1 9.205 C C 0067 ASP OD1
H C 0062 ASP OD1 10.87 C C 0067 ASP OD2
H C 0062 ASP OD2 11.26 C C 0067 ASP OD1
H C 0062 ASP OD1 9.054 H C 0076 GLU OE1
H C 0062 ASP OD1 10.59 H C 0076 GLU OE2
H C 0062 ASP OD2 10.53 H C 0076 GLU OE1
H C 0063 GLU OE1 10.84 H C 0065 ASP OD1
H C 0063 GLU OE1 11.47 H C 0065 ASP OD2
H C 0063 GLU OE2 11.04 H C 0065 ASP OD1
H C 0063 GLU OE2 11.58 H C 0065 ASP OD2
H C 0063 GLU OE1 10.31 C C 0066 GLU OE1
H C 0063 GLU OE1 8.357 C C 0066 GLU OE2
H C 0063 GLU OE2 10.19 C C 0066 GLU OE2
H C 0063 GLU OE1 10.12 H C 0076 GLU OE1
H C 0063 GLU OE2 10.66 H C 0076 GLU OE1
H C 0065 ASP OD1 9.640 C C 0066 GLU OE1
H C 0065 ASP OD1 9.664 C C 0066 GLU OE2
H C 0065 ASP OD2 10.06 C C 0066 GLU OE1
H C 0065 ASP OD2 10.05 C C 0066 GLU OE2
H C 0065 ASP OD1 4.465 C C 0067 ASP OD1
H C 0065 ASP OD1 5.946 C C 0067 ASP OD2
H C 0065 ASP OD2 5.186 C C 0067 ASP OD1
H C 0065 ASP OD2 7.110 C C 0067 ASP OD2
H C 0065 ASP OD1 8.418 H C 0073 ASP OD1
H C 0065 ASP OD1 7.145 H C 0073 ASP OD2
H C 0065 ASP OD2 10.46 H C 0073 ASP OD1
H C 0065 ASP OD2 9.021 H C 0073 ASP OD2
H C 0065 ASP OD1 3.987 H C 0076 GLU OE1
H C 0065 ASP OD1 4.798 H C 0076 GLU OE2
H C 0065 ASP OD2 6.089 H C 0076 GLU OE1
H C 0065 ASP OD2 6.796 H C 0076 GLU OE2
C C 0066 GLU OE1 7.956 C C 0067 ASP OD1
C C 0066 GLU OE1 8.087 C C 0067 ASP OD2
C C 0066 GLU OE2 8.973 C C 0067 ASP OD1
C C 0066 GLU OE2 9.321 C C 0067 ASP OD2
C C 0066 GLU OE1 11.94 H C 0073 ASP OD1
C C 0066 GLU OE1 10.89 H C 0073 ASP OD2
C C 0066 GLU OE2 11.72 H C 0073 ASP OD2
C C 0066 GLU OE1 9.062 H C 0076 GLU OE1
C C 0066 GLU OE1 9.533 H C 0076 GLU OE2
C C 0066 GLU OE2 9.121 H C 0076 GLU OE1
C C 0066 GLU OE2 10.05 H C 0076 GLU OE2
C C 0067 ASP OD1 7.665 H C 0073 ASP OD1
C C 0067 ASP OD1 5.698 H C 0073 ASP OD2
C C 0067 ASP OD2 6.217 H C 0073 ASP OD1
C C 0067 ASP OD2 4.215 H C 0073 ASP OD2
C C 0067 ASP OD1 11.49 H C 0075 ASP OD1
C C 0067 ASP OD1 10.70 H C 0075 ASP OD2
C C 0067 ASP OD2 9.555 H C 0075 ASP OD1
C C 0067 ASP OD2 8.695 H C 0075 ASP OD2
C C 0067 ASP OD1 5.262 H C 0076 GLU OE1
C C 0067 ASP OD1 4.436 H C 0076 GLU OE2
C C 0067 ASP OD2 5.252 H C 0076 GLU OE1
C C 0067 ASP OD2 3.801 H C 0076 GLU OE2
H C 0073 ASP OD1 4.850 H C 0075 ASP OD1
H C 0073 ASP OD1 5.270 H C 0075 ASP OD2
H C 0073 ASP OD2 6.282 H C 0075 ASP OD1
H C 0073 ASP OD2 6.238 H C 0075 ASP OD2
H C 0073 ASP OD1 5.144 H C 0076 GLU OE1
H C 0073 ASP OD1 3.754 H C 0076 GLU OE2
H C 0073 ASP OD2 4.569 H C 0076 GLU OE1
H C 0073 ASP OD2 2.557 H C 0076 GLU OE2
H C 0075 ASP OD1 9.517 H C 0076 GLU OE1
H C 0075 ASP OD1 8.262 H C 0076 GLU OE2
H C 0075 ASP OD2 9.161 H C 0076 GLU OE1
H C 0075 ASP OD2 7.972 H C 0076 GLU OE2
C C 0087 ASP OD1 7.234 C C 0088 ASP OD1
C C 0087 ASP OD1 7.147 C C 0088 ASP OD2
C C 0087 ASP OD2 8.991 C C 0088 ASP OD1
C C 0087 ASP OD2 8.630 C C 0088 ASP OD2
HB_MM 2.00 3.20 163
H C 0002 ASP N 2.252 C C 0001 MET O
H C 0003 ASP N 3.078 C C 0001 MET O
H C 0003 ASP N 2.251 H C 0002 ASP O
H C 0004 ILE N 2.252 H C 0003 ASP O
H C 0005 TYR N 2.716 H C 0003 ASP O
H C 0005 TYR N 2.253 H C 0004 ILE O
H C 0006 LYS N 2.725 H C 0003 ASP O
H C 0006 LYS N 2.253 H C 0005 TYR O
H C 0007 ALA N 3.156 H C 0005 TYR O
H C 0007 ALA N 2.253 H C 0006 LYS O
H C 0008 ALA N 2.746 H C 0005 TYR O
H C 0008 ALA N 3.152 H C 0006 LYS O
H C 0008 ALA N 2.253 H C 0007 ALA O
H C 0009 VAL N 2.625 H C 0005 TYR O
H C 0009 VAL N 2.895 H C 0006 LYS O
H C 0009 VAL N 2.252 H C 0008 ALA O
H C 0010 GLU N 2.662 H C 0006 LYS O
H C 0010 GLU N 2.862 H C 0007 ALA O
H C 0010 GLU N 3.096 H C 0008 ALA O
H C 0010 GLU N 2.252 H C 0009 VAL O
H C 0011 GLN N 2.748 H C 0007 ALA O
H C 0011 GLN N 2.918 H C 0008 ALA O
H C 0011 GLN N 2.253 H C 0010 GLU O
H C 0012 LEU N 2.252 H C 0011 GLN O
H C 0013 THR N 2.253 H C 0012 LEU O
H C 0014 GLU N 2.252 H C 0013 THR O
H C 0015 GLU N 2.741 H C 0013 THR O
H C 0015 GLU N 2.253 H C 0014 GLU O
H C 0016 GLN N 2.251 H C 0015 GLU O
H C 0017 LYS N 2.937 H C 0013 THR O
H C 0017 LYS N 2.792 H C 0015 GLU O
H C 0017 LYS N 2.253 H C 0016 GLN O
H C 0018 ASN N 2.944 H C 0014 GLU O
H C 0018 ASN N 2.902 H C 0015 GLU O
H C 0018 ASN N 2.252 H C 0017 LYS O
H C 0019 GLU N 2.251 H C 0018 ASN O
H C 0020 PHE N 3.098 H C 0016 GLN O
H C 0020 PHE N 2.580 H C 0017 LYS O
H C 0020 PHE N 2.727 H C 0018 ASN O
H C 0020 PHE N 2.252 H C 0019 GLU O
H C 0021 LYS N 2.450 H C 0017 LYS O
H C 0021 LYS N 2.874 H C 0018 ASN O
H C 0021 LYS N 2.251 H C 0020 PHE O
H C 0022 ALA N 2.812 H C 0018 ASN O
H C 0022 ALA N 2.781 H C 0020 PHE O
H C 0022 ALA N 2.254 H C 0021 LYS O
H C 0023 ALA N 2.644 H C 0020 PHE O
H C 0023 ALA N 2.253 H C 0022 ALA O
H C 0024 PHE N 3.005 H C 0020 PHE O
H C 0024 PHE N 2.755 H C 0021 LYS O
H C 0024 PHE N 2.987 H C 0022 ALA O
H C 0024 PHE N 2.254 H C 0023 ALA O
H C 0025 ASP N 3.133 H C 0021 LYS O
H C 0025 ASP N 2.688 H C 0022 ALA O
H C 0025 ASP N 2.254 H C 0024 PHE O
H C 0026 ILE N 3.016 H C 0023 ALA O
H C 0026 ILE N 2.252 H C 0025 ASP O
H C 0027 PHE N 3.127 H C 0023 ALA O
H C 0027 PHE N 2.252 H C 0026 ILE O
H C 0028 VAL N 2.254 H C 0027 PHE O
C C 0029 LEU N 2.254 H C 0028 VAL O
C C 0030 GLY N 3.062 H C 0028 VAL O
C C 0030 GLY N 2.249 C C 0029 LEU O
C C 0031 ALA N 2.252 C C 0030 GLY O
C C 0032 GLU N 2.251 C C 0031 ALA O
C C 0033 ASP N 2.252 C C 0032 GLU O
C C 0034 GLY N 2.251 C C 0033 ASP O
C C 0035 CYS N 2.253 C C 0034 GLY O
C C 0036 ILE N 2.251 C C 0035 CYS O
C C 0036 ILE N 2.643 C C 0072 VAL O
H C 0037 SER N 2.252 C C 0036 ILE O
H C 0038 THR N 2.252 H C 0037 SER O
H C 0039 LYS N 2.253 H C 0038 THR O
H C 0040 GLU N 2.253 H C 0039 LYS O
H C 0041 LEU N 2.837 H C 0037 SER O
H C 0041 LEU N 2.252 H C 0040 GLU O
H C 0042 GLY N 2.253 H C 0041 LEU O
H C 0043 LYS N 2.714 H C 0040 GLU O
H C 0043 LYS N 2.605 H C 0041 LEU O
H C 0043 LYS N 2.254 H C 0042 GLY O
H C 0044 VAL N 2.650 H C 0041 LEU O
H C 0044 VAL N 2.252 H C 0043 LYS O
H C 0045 MET N 3.041 H C 0041 LEU O
H C 0045 MET N 2.252 H C 0044 VAL O
H C 0046 ARG N 2.917 H C 0042 GLY O
H C 0046 ARG N 2.964 H C 0044 VAL O
H C 0046 ARG N 2.252 H C 0045 MET O
H C 0046 ARG N 2.743 C C 0050 GLN O
H C 0047 MET N 2.465 H C 0044 VAL O
H C 0047 MET N 2.946 H C 0045 MET O
H C 0047 MET N 2.251 H C 0046 ARG O
H C 0048 LEU N 2.918 H C 0044 VAL O
H C 0048 LEU N 2.491 H C 0045 MET O
H C 0048 LEU N 2.252 H C 0047 MET O
C C 0049 GLY N 3.108 H C 0045 MET O
C C 0049 GLY N 2.251 H C 0048 LEU O
C C 0050 GLN N 2.933 H C 0045 MET O
C C 0050 GLN N 2.251 C C 0049 GLY O
C C 0051 ASN N 2.251 C C 0050 GLN O
C C 0052 PRO N 2.244 C C 0051 ASN O
H C 0053 THR N 2.252 C C 0052 PRO O
H C 0054 PRO N 2.244 H C 0053 THR O
H C 0055 GLU N 2.251 H C 0054 PRO O
H C 0056 GLU N 2.253 H C 0055 GLU O
H C 0057 LEU N 3.078 H C 0053 THR O
H C 0057 LEU N 2.252 H C 0056 GLU O
H C 0058 GLN N 2.252 H C 0057 LEU O
H C 0059 GLU N 2.853 H C 0057 LEU O
H C 0059 GLU N 2.251 H C 0058 GLN O
H C 0060 MET N 2.473 H C 0057 LEU O
H C 0060 MET N 2.937 H C 0058 GLN O
H C 0060 MET N 2.251 H C 0059 GLU O
H C 0061 ILE N 2.936 H C 0058 GLN O
H C 0061 ILE N 2.253 H C 0060 MET O
H C 0062 ASP N 2.764 H C 0058 GLN O
H C 0062 ASP N 2.250 H C 0061 ILE O
H C 0063 GLU N 3.103 H C 0061 ILE O
H C 0063 GLU N 2.250 H C 0062 ASP O
H C 0064 VAL N 2.961 H C 0061 ILE O
H C 0064 VAL N 2.252 H C 0063 GLU O
H C 0065 ASP N 2.407 H C 0061 ILE O
H C 0065 ASP N 2.718 H C 0062 ASP O
H C 0065 ASP N 3.038 H C 0063 GLU O
H C 0065 ASP N 2.251 H C 0064 VAL O
C C 0066 GLU N 2.794 H C 0064 VAL O
C C 0066 GLU N 2.253 H C 0065 ASP O
C C 0067 ASP N 2.253 C C 0066 GLU O
C C 0068 GLY N 2.252 C C 0067 ASP O
C C 0069 SER N 2.253 C C 0068 GLY O
C C 0070 GLY N 2.252 C C 0069 SER O
C C 0071 THR N 2.252 C C 0070 GLY O
C C 0072 VAL N 2.507 C C 0036 ILE O
C C 0072 VAL N 2.251 C C 0071 THR O
H C 0073 ASP N 2.252 C C 0072 VAL O
H C 0074 PHE N 2.251 H C 0073 ASP O
H C 0075 ASP N 2.248 H C 0074 PHE O
H C 0076 GLU N 2.252 H C 0075 ASP O
H C 0077 PHE N 2.688 H C 0075 ASP O
H C 0077 PHE N 2.248 H C 0076 GLU O
H C 0078 LEU N 3.064 H C 0075 ASP O
H C 0078 LEU N 2.252 H C 0077 PHE O
H C 0079 VAL N 2.941 H C 0077 PHE O
H C 0079 VAL N 2.251 H C 0078 LEU O
H C 0080 MET N 2.824 H C 0076 GLU O
H C 0080 MET N 2.872 H C 0077 PHE O
H C 0080 MET N 2.250 H C 0079 VAL O
H C 0081 MET N 2.935 H C 0078 LEU O
H C 0081 MET N 2.667 H C 0079 VAL O
H C 0081 MET N 2.251 H C 0080 MET O
H C 0082 VAL N 3.137 H C 0078 LEU O
H C 0082 VAL N 2.560 H C 0079 VAL O
H C 0082 VAL N 2.250 H C 0081 MET O
H C 0083 ARG N 2.690 H C 0079 VAL O
H C 0083 ARG N 2.251 H C 0082 VAL O
H C 0084 CYS N 2.250 H C 0083 ARG O
H C 0085 MET N 2.251 H C 0084 CYS O
H C 0086 LYS N 3.062 H C 0084 CYS O
H C 0086 LYS N 2.251 H C 0085 MET O
C C 0087 ASP N 2.621 H C 0084 CYS O
C C 0087 ASP N 2.253 H C 0086 LYS O
C C 0088 ASP N 2.502 H C 0084 CYS O
C C 0088 ASP N 2.252 C C 0087 ASP O
C C 0089 SER N 2.253 C C 0088 ASP O
HB_MS 2.00 3.20 18
H C 0014 GLU O 2.557 H C 0018 ASN ND2
H C 0016 GLN N 3.032 H C 0019 GLU OE2
H C 0017 LYS N 2.654 H C 0016 GLN OE1
C C 0034 GLY N 2.781 C C 0033 ASP OD1
H C 0038 THR N 3.154 H C 0037 SER OG
H C 0039 LYS N 3.091 H C 0037 SER OG
H C 0039 LYS N 2.999 H C 0038 THR OG1
H C 0054 PRO N 2.711 H C 0053 THR OG1
H C 0055 GLU N 2.802 H C 0053 THR OG1
C C 0068 GLY N 2.995 C C 0067 ASP OD1
C C 0069 SER N 2.782 C C 0067 ASP OD1
C C 0070 GLY N 2.552 H C 0065 ASP OD2
C C 0070 GLY N 3.103 C C 0069 SER OG
C C 0071 THR O 3.031 C C 0069 SER OG
H C 0074 PHE N 3.003 H C 0073 ASP OD1
H C 0075 ASP N 2.409 H C 0073 ASP OD1
H C 0076 GLU N 2.868 H C 0073 ASP OD1
C C 0088 ASP O 3.157 C C 0089 SER OG
HB_SS 2.00 3.20 2
H C 0065 ASP OD1 3.194 C C 0069 SER OG
C C 0067 ASP OD1 2.745 C C 0069 SER OG
AROMATIC 0.00 8.00 1
H C 0024 PHE 3.547 H C 0074 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 20
H C 0020 PHE CE1 3.570 H I 0153 MET CE
H C 0022 ALA CB 3.515 H I 0157 LEU CB
H C 0022 ALA CB 3.294 H I 0157 LEU CD1
H C 0023 ALA CB 3.470 H I 0153 MET CE
H C 0023 ALA CA 3.665 H I 0157 LEU CD1
H C 0023 ALA CA 3.432 H I 0157 LEU CD2
H C 0023 ALA CB 3.709 H I 0157 LEU CD1
H C 0023 ALA CB 3.715 H I 0157 LEU CD2
H C 0026 ILE CG1 3.602 H I 0157 LEU CD2
H C 0027 PHE CE2 3.437 H I 0153 MET CE
H C 0047 MET CB 3.771 H I 0156 ALA CA
H C 0047 MET CB 3.340 H I 0156 ALA CB
H C 0047 MET CE 3.774 H I 0156 ALA CA
H C 0047 MET CE 3.498 H I 0156 ALA CB
H C 0048 LEU CG 3.518 H I 0152 ALA C
H C 0048 LEU CD2 3.785 H I 0152 ALA C
H C 0048 LEU CG 3.743 H I 0153 MET CA
H C 0048 LEU CD2 3.635 H I 0153 MET CA
H C 0048 LEU CD2 3.628 H I 0153 MET CG
H C 0048 LEU CD1 3.444 H I 0156 ALA CB
CHARGE_ATTR 2.00 12.00 4
C C 0088 ASP OD1 7.524 C I 0147 ARG NH1
C C 0088 ASP OD1 6.188 C I 0147 ARG NH2
C C 0088 ASP OD2 7.753 C I 0147 ARG NH1
C C 0088 ASP OD2 6.619 C I 0147 ARG NH2
CHARGE_REPU 2.00 12.00 4
H C 0019 GLU OE2 11.96 H I 0151 ASP OD1
H C 0019 GLU OE2 11.22 H I 0151 ASP OD2
H C 0046 ARG NH1 11.16 C I 0161 ARG NH1
H C 0046 ARG NH1 11.48 C I 0161 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "I"
AND
CHAIN(S) "I"
HYDROPHOBIC 2.00 3.80 64
C I 0147 ARG CA 3.800 C I 0148 ILE CA
C I 0147 ARG C 2.432 C I 0148 ILE CA
C I 0147 ARG C 3.119 C I 0148 ILE C
C I 0147 ARG C 3.699 C I 0148 ILE CB
C I 0148 ILE CA 3.799 C I 0149 SER CA
C I 0148 ILE C 2.430 C I 0149 SER CA
C I 0148 ILE C 2.859 C I 0149 SER C
C I 0148 ILE C 3.699 C I 0149 SER CB
C I 0149 SER C 2.432 H I 0150 ALA CA
C I 0149 SER C 3.195 H I 0150 ALA C
C I 0149 SER C 2.821 H I 0150 ALA CB
C I 0149 SER CB 3.629 H I 0151 ASP CG
H I 0150 ALA C 2.431 H I 0151 ASP CA
H I 0150 ALA C 2.897 H I 0151 ASP C
H I 0150 ALA C 3.709 H I 0151 ASP CB
H I 0151 ASP C 2.430 H I 0152 ALA CA
H I 0151 ASP C 2.911 H I 0152 ALA C
H I 0151 ASP C 3.709 H I 0152 ALA CB
H I 0152 ALA C 2.430 H I 0153 MET CA
H I 0152 ALA C 3.001 H I 0153 MET C
H I 0152 ALA C 3.717 H I 0153 MET CB
H I 0152 ALA C 3.629 H I 0155 GLN CG
H I 0153 MET C 2.430 H I 0154 MET CA
H I 0153 MET C 2.840 H I 0154 MET C
H I 0153 MET C 3.694 H I 0154 MET CB
H I 0153 MET C 3.431 H I 0157 LEU CG
H I 0153 MET C 3.480 H I 0157 LEU CD2
H I 0154 MET C 2.430 H I 0155 GLN CA
H I 0154 MET C 3.032 H I 0155 GLN C
H I 0154 MET C 3.714 H I 0155 GLN CB
H I 0154 MET CA 3.541 H I 0157 LEU CG
H I 0154 MET CA 3.787 H I 0157 LEU CD1
H I 0154 MET C 3.744 H I 0157 LEU CG
H I 0155 GLN C 2.430 H I 0156 ALA CA
H I 0155 GLN C 3.068 H I 0156 ALA C
H I 0155 GLN C 3.710 H I 0156 ALA CB
H I 0156 ALA CA 3.697 H I 0157 LEU CD2
H I 0156 ALA C 2.431 H I 0157 LEU CA
H I 0156 ALA C 3.496 H I 0157 LEU C
H I 0156 ALA C 3.489 H I 0157 LEU CB
H I 0156 ALA C 3.577 H I 0157 LEU CG
H I 0156 ALA C 3.102 H I 0157 LEU CD2
H I 0156 ALA CB 3.492 H I 0157 LEU CD2
H I 0157 LEU CA 3.800 C I 0158 LEU CA
H I 0157 LEU C 2.431 C I 0158 LEU CA
H I 0157 LEU C 3.501 C I 0158 LEU C
H I 0157 LEU C 3.468 C I 0158 LEU CB
C I 0158 LEU CA 3.799 C I 0159 GLY CA
C I 0158 LEU C 2.430 C I 0159 GLY CA
C I 0158 LEU C 3.395 C I 0159 GLY C
C I 0159 GLY C 2.433 C I 0160 ALA CA
C I 0159 GLY C 2.859 C I 0160 ALA C
C I 0159 GLY C 3.146 C I 0160 ALA CB
C I 0160 ALA C 2.429 C I 0161 ARG CA
C I 0160 ALA C 3.051 C I 0161 ARG C
C I 0160 ALA C 2.920 C I 0161 ARG CB
C I 0161 ARG CA 3.799 C I 0162 ALA CA
C I 0161 ARG C 2.429 C I 0162 ALA CA
C I 0161 ARG C 3.187 C I 0162 ALA C
C I 0161 ARG C 3.677 C I 0162 ALA CB
C I 0162 ALA CA 3.799 C I 0163 LYS CA
C I 0162 ALA C 2.429 C I 0163 LYS CA
C I 0162 ALA C 3.024 C I 0163 LYS C
C I 0162 ALA C 3.713 C I 0163 LYS CB
CHARGE_ATTR 2.00 12.00 1
H I 0151 ASP OD2 11.73 C I 0147 ARG NH1
CHARGE_REPU 2.00 12.00 1
C I 0161 ARG NH1 11.73 C I 0163 LYS NZ
HB_MM 2.00 3.20 31
C I 0148 ILE N 2.255 C I 0147 ARG O
C I 0149 SER N 2.895 C I 0147 ARG O
C I 0149 SER N 2.253 C I 0148 ILE O
H I 0150 ALA N 2.856 C I 0148 ILE O
H I 0150 ALA N 2.252 C I 0149 SER O
H I 0151 ASP N 2.897 C I 0149 SER O
H I 0151 ASP N 2.251 H I 0150 ALA O
H I 0152 ALA N 2.984 H I 0150 ALA O
H I 0152 ALA N 2.252 H I 0151 ASP O
H I 0153 MET N 2.714 H I 0150 ALA O
H I 0153 MET N 2.995 H I 0151 ASP O
H I 0153 MET N 2.251 H I 0152 ALA O
H I 0154 MET N 2.885 H I 0151 ASP O
H I 0154 MET N 2.253 H I 0153 MET O
H I 0155 GLN N 3.127 H I 0152 ALA O
H I 0155 GLN N 2.548 H I 0153 MET O
H I 0155 GLN N 2.252 H I 0154 MET O
H I 0156 ALA N 2.530 H I 0153 MET O
H I 0156 ALA N 2.252 H I 0155 GLN O
H I 0157 LEU N 3.100 H I 0153 MET O
H I 0157 LEU N 3.143 H I 0154 MET O
H I 0157 LEU N 3.115 H I 0155 GLN O
H I 0157 LEU N 2.252 H I 0156 ALA O
C I 0158 LEU N 2.251 H I 0157 LEU O
C I 0159 GLY N 2.252 C I 0158 LEU O
C I 0160 ALA N 2.253 C I 0159 GLY O
C I 0161 ARG N 2.679 C I 0159 GLY O
C I 0161 ARG N 2.252 C I 0160 ALA O
C I 0162 ALA N 2.766 C I 0159 GLY O
C I 0162 ALA N 2.252 C I 0161 ARG O
C I 0163 LYS N 2.251 C I 0162 ALA O
HB_MS 2.00 3.20 1
H I 0152 ALA N 2.511 H I 0151 ASP OD1
HB_SS 2.00 3.20 2
H I 0151 ASP OD1 3.098 C I 0149 SER OG
H I 0151 ASP OD2 2.778 C I 0149 SER OG