Complet list of 1be2 con file
Complete list of 1be2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 455
C A 0001 LEU C 2.488 C A 0002 ASN CA
C A 0001 LEU C 3.058 C A 0002 ASN C
C A 0001 LEU C 3.644 C A 0002 ASN CB
C A 0001 LEU CD2 3.605 H A 0037 GLN CB
C A 0001 LEU CD1 3.488 C A 0038 ALA CB
C A 0001 LEU CB 3.381 H A 0047 VAL CG2
C A 0001 LEU CD1 3.786 H A 0047 VAL CG2
C A 0002 ASN C 2.520 C A 0003 CYS CA
C A 0002 ASN C 3.085 C A 0003 CYS C
C A 0002 ASN C 3.448 C A 0003 CYS CB
C A 0003 CYS C 2.451 H A 0004 GLY CA
C A 0003 CYS C 2.917 H A 0004 GLY C
H A 0004 GLY C 2.441 H A 0005 GLN CA
H A 0004 GLY C 2.889 H A 0005 GLN C
H A 0004 GLY C 3.730 H A 0005 GLN CB
H A 0005 GLN C 2.471 H A 0006 VAL CA
H A 0005 GLN C 2.835 H A 0006 VAL C
H A 0005 GLN C 3.719 H A 0006 VAL CB
H A 0006 VAL CA 3.771 H A 0007 ASP CA
H A 0006 VAL C 2.421 H A 0007 ASP CA
H A 0006 VAL C 2.971 H A 0007 ASP C
H A 0006 VAL C 3.630 H A 0007 ASP CB
H A 0006 VAL CG1 3.754 H A 0007 ASP CA
H A 0006 VAL CG2 3.248 H A 0034 LEU CD2
H A 0006 VAL CG2 3.499 H A 0047 VAL CG1
H A 0006 VAL CG2 3.497 H A 0047 VAL CG2
H A 0006 VAL CG1 3.331 H A 0050 CYS CB
H A 0007 ASP C 2.465 H A 0008 SER CA
H A 0007 ASP C 3.042 H A 0008 SER C
H A 0007 ASP C 3.665 H A 0008 SER CB
H A 0007 ASP C 3.406 H A 0011 LYS CE
H A 0007 ASP CG 3.274 H A 0011 LYS CE
H A 0007 ASP CA 3.425 H A 0054 ILE CD1
H A 0008 SER C 2.428 H A 0009 LYS CA
H A 0008 SER C 3.177 H A 0009 LYS C
H A 0008 SER C 3.644 H A 0009 LYS CB
H A 0008 SER CA 3.362 H A 0011 LYS CE
H A 0009 LYS C 2.454 H A 0010 MET CA
H A 0009 LYS C 3.033 H A 0010 MET C
H A 0009 LYS C 3.649 H A 0010 MET CB
H A 0009 LYS CE 3.556 H A 0010 MET CA
H A 0009 LYS CE 3.324 H A 0010 MET CE
H A 0010 MET C 2.487 H A 0011 LYS CA
H A 0010 MET C 2.998 H A 0011 LYS C
H A 0010 MET C 3.548 H A 0011 LYS CB
H A 0010 MET C 3.527 H A 0012 PRO CD
H A 0010 MET C 3.490 H A 0014 LEU CG
H A 0010 MET CE 3.691 H A 0031 VAL CG2
H A 0010 MET CE 3.739 H A 0034 LEU CD1
H A 0010 MET CB 3.576 H A 0054 ILE CD1
H A 0011 LYS CA 3.143 H A 0012 PRO CD
H A 0011 LYS C 2.456 H A 0012 PRO CA
H A 0011 LYS C 3.005 H A 0012 PRO C
H A 0011 LYS C 3.667 H A 0012 PRO CB
H A 0011 LYS C 3.589 H A 0012 PRO CG
H A 0011 LYS C 2.529 H A 0012 PRO CD
H A 0011 LYS CB 3.368 H A 0012 PRO CD
H A 0011 LYS CA 3.472 H A 0014 LEU CG
H A 0011 LYS CA 3.703 H A 0014 LEU CD1
H A 0012 PRO C 2.418 H A 0013 CYS CA
H A 0012 PRO C 2.930 H A 0013 CYS C
H A 0012 PRO C 3.612 H A 0013 CYS CB
H A 0012 PRO C 3.786 H A 0015 THR CB
H A 0013 CYS C 2.417 H A 0014 LEU CA
H A 0013 CYS C 2.782 H A 0014 LEU C
H A 0013 CYS C 3.743 H A 0014 LEU CB
H A 0013 CYS CA 3.748 H A 0016 TYR CB
H A 0013 CYS C 3.567 H A 0016 TYR CB
H A 0014 LEU C 2.432 H A 0015 THR CA
H A 0014 LEU C 2.766 H A 0015 THR C
H A 0014 LEU C 3.658 H A 0015 THR CB
H A 0014 LEU CA 3.246 H A 0017 VAL CG2
H A 0014 LEU C 3.346 H A 0017 VAL CG2
H A 0014 LEU C 3.550 H A 0018 GLN CG
H A 0014 LEU CD1 3.311 H A 0054 ILE CB
H A 0014 LEU CD1 3.257 H A 0054 ILE CG2
H A 0014 LEU CD1 3.772 H A 0054 ILE CD1
H A 0014 LEU CD2 3.644 C A 0081 ILE CG1
H A 0014 LEU CD2 3.329 C A 0081 ILE CD1
H A 0015 THR C 2.461 H A 0016 TYR CA
H A 0015 THR C 2.935 H A 0016 TYR C
H A 0015 THR C 3.706 H A 0016 TYR CB
H A 0015 THR CA 3.621 H A 0018 GLN CG
H A 0015 THR C 3.726 H A 0018 GLN CG
H A 0015 THR C 3.609 C A 0020 GLY CA
H A 0015 THR CG2 3.494 C A 0020 GLY CA
H A 0016 TYR C 2.471 H A 0017 VAL CA
H A 0016 TYR C 3.039 H A 0017 VAL C
H A 0016 TYR C 3.784 H A 0017 VAL CB
H A 0016 TYR CA 3.472 C A 0020 GLY CA
H A 0016 TYR CD1 3.334 C A 0022 GLY C
H A 0016 TYR CD1 3.598 C A 0023 PRO CG
H A 0016 TYR CD1 3.657 C A 0023 PRO CD
H A 0016 TYR CD2 3.734 C A 0023 PRO CG
H A 0016 TYR CE1 3.259 C A 0023 PRO CG
H A 0016 TYR CE1 3.353 C A 0023 PRO CD
H A 0016 TYR CE2 3.416 C A 0023 PRO CG
H A 0016 TYR CZ 3.160 C A 0023 PRO CG
H A 0016 TYR CZ 3.780 C A 0023 PRO CD
H A 0016 TYR CE1 3.764 H A 0065 ASN CB
H A 0016 TYR CE2 3.746 H A 0065 ASN CA
H A 0016 TYR CE2 3.623 H A 0065 ASN C
H A 0016 TYR CE2 3.707 H A 0065 ASN CB
H A 0016 TYR CZ 3.301 H A 0065 ASN CA
H A 0016 TYR CZ 3.563 H A 0065 ASN C
H A 0016 TYR CZ 3.538 H A 0065 ASN CB
H A 0016 TYR CE2 3.477 H A 0069 ILE CG1
H A 0016 TYR CE2 3.315 H A 0069 ILE CD1
H A 0017 VAL C 2.443 H A 0018 GLN CA
H A 0017 VAL C 3.248 H A 0018 GLN C
H A 0017 VAL C 3.754 H A 0018 GLN CB
H A 0017 VAL CB 3.588 C A 0061 LEU CD2
H A 0017 VAL CA 3.277 H A 0065 ASN CB
H A 0017 VAL CA 3.546 H A 0065 ASN CG
H A 0017 VAL CB 3.796 H A 0065 ASN CB
H A 0017 VAL CG1 3.397 H A 0065 ASN CB
H A 0018 GLN C 2.449 H A 0019 GLY CA
H A 0018 GLN C 3.672 H A 0019 GLY C
H A 0018 GLN CG 3.273 C A 0058 ILE CG2
H A 0018 GLN CD 3.127 C A 0058 ILE CG2
H A 0019 GLY C 2.450 C A 0020 GLY CA
H A 0019 GLY C 3.399 C A 0020 GLY C
C A 0020 GLY CA 2.874 C A 0021 PRO CD
C A 0020 GLY C 2.473 C A 0021 PRO CA
C A 0020 GLY C 3.241 C A 0021 PRO C
C A 0020 GLY C 3.513 C A 0021 PRO CB
C A 0020 GLY C 3.651 C A 0021 PRO CG
C A 0020 GLY C 2.490 C A 0021 PRO CD
C A 0021 PRO C 2.485 C A 0022 GLY CA
C A 0021 PRO C 3.573 C A 0022 GLY C
C A 0022 GLY CA 2.924 C A 0023 PRO CA
C A 0022 GLY CA 3.559 C A 0023 PRO C
C A 0022 GLY C 2.519 C A 0023 PRO CA
C A 0022 GLY C 3.384 C A 0023 PRO C
C A 0022 GLY C 3.609 C A 0023 PRO CB
C A 0022 GLY C 3.395 C A 0023 PRO CG
C A 0022 GLY C 2.462 C A 0023 PRO CD
C A 0023 PRO C 2.492 C A 0024 SER CA
C A 0023 PRO C 3.450 C A 0024 SER C
C A 0023 PRO C 3.690 C A 0024 SER CB
C A 0023 PRO CG 3.733 H A 0069 ILE CD1
C A 0024 SER C 2.454 C A 0025 GLY CA
C A 0024 SER C 3.279 C A 0025 GLY C
C A 0025 GLY C 2.492 H A 0026 GLU CA
C A 0025 GLY C 2.893 H A 0026 GLU C
C A 0025 GLY C 3.763 H A 0026 GLU CB
H A 0026 GLU CA 3.799 H A 0027 CYS CA
H A 0026 GLU C 2.436 H A 0027 CYS CA
H A 0026 GLU C 2.864 H A 0027 CYS C
H A 0026 GLU C 3.653 H A 0027 CYS CB
H A 0027 CYS C 2.434 H A 0028 CYS CA
H A 0027 CYS C 2.864 H A 0028 CYS C
H A 0027 CYS C 3.583 H A 0028 CYS CB
H A 0027 CYS C 3.345 H A 0031 VAL CG2
H A 0028 CYS CA 3.777 H A 0029 ASN CA
H A 0028 CYS C 2.436 H A 0029 ASN CA
H A 0028 CYS C 3.152 H A 0029 ASN C
H A 0028 CYS C 3.689 H A 0029 ASN CB
H A 0028 CYS C 3.787 H A 0032 ARG CD
H A 0028 CYS CA 3.452 H A 0073 CYS CB
H A 0028 CYS CB 3.656 H A 0073 CYS CA
H A 0028 CYS CB 3.237 H A 0073 CYS CB
H A 0029 ASN C 2.462 H A 0030 GLY CA
H A 0029 ASN C 2.917 H A 0030 GLY C
H A 0030 GLY C 2.462 H A 0031 VAL CA
H A 0030 GLY C 2.948 H A 0031 VAL C
H A 0030 GLY C 3.727 H A 0031 VAL CB
H A 0030 GLY C 3.772 H A 0033 ASP CB
H A 0030 GLY C 3.756 H A 0034 LEU CD1
H A 0031 VAL CA 3.784 H A 0032 ARG CA
H A 0031 VAL C 2.425 H A 0032 ARG CA
H A 0031 VAL C 2.785 H A 0032 ARG C
H A 0031 VAL C 3.629 H A 0032 ARG CB
H A 0031 VAL CA 3.616 H A 0034 LEU CD1
H A 0032 ARG C 2.451 H A 0033 ASP CA
H A 0032 ARG C 2.835 H A 0033 ASP C
H A 0032 ARG C 3.723 H A 0033 ASP CB
H A 0032 ARG C 3.541 H A 0036 ASN CG
H A 0032 ARG CZ 3.601 C A 0074 ASN C
H A 0032 ARG CG 3.653 C A 0075 VAL CG1
H A 0032 ARG CG 3.415 C A 0075 VAL CG2
H A 0032 ARG CD 3.766 C A 0075 VAL CG2
H A 0033 ASP C 2.413 H A 0034 LEU CA
H A 0033 ASP C 2.901 H A 0034 LEU C
H A 0033 ASP C 3.787 H A 0034 LEU CB
H A 0034 LEU C 2.463 H A 0035 HIS CA
H A 0034 LEU C 3.223 H A 0035 HIS C
H A 0034 LEU C 3.641 H A 0035 HIS CB
H A 0035 HIS C 2.512 H A 0036 ASN CA
H A 0035 HIS C 3.417 H A 0036 ASN C
H A 0035 HIS C 3.630 H A 0036 ASN CB
H A 0035 HIS C 3.767 H A 0036 ASN CG
H A 0035 HIS CB 3.758 C A 0075 VAL CG1
H A 0035 HIS CG 3.358 C A 0075 VAL CG1
H A 0035 HIS CD2 3.261 C A 0075 VAL CG1
H A 0035 HIS CD2 3.798 C A 0077 VAL CG1
H A 0035 HIS CD2 3.308 C A 0079 TYR CE1
H A 0035 HIS CD2 3.453 C A 0079 TYR CZ
H A 0036 ASN C 2.472 H A 0037 GLN CA
H A 0036 ASN C 3.079 H A 0037 GLN C
H A 0036 ASN C 3.755 H A 0037 GLN CB
H A 0037 GLN C 2.417 C A 0038 ALA CA
H A 0037 GLN C 3.062 C A 0038 ALA C
H A 0037 GLN C 3.597 C A 0038 ALA CB
C A 0038 ALA C 2.456 C A 0039 GLN CA
C A 0038 ALA C 3.538 C A 0039 GLN C
C A 0038 ALA C 3.458 C A 0039 GLN CB
C A 0038 ALA C 3.490 C A 0039 GLN CG
C A 0038 ALA CA 3.441 H A 0043 ASP CG
C A 0038 ALA C 3.591 H A 0043 ASP CG
C A 0038 ALA CB 3.204 H A 0044 ARG CD
C A 0039 GLN C 2.434 C A 0040 SER CA
C A 0039 GLN C 3.463 C A 0040 SER C
C A 0039 GLN C 3.505 C A 0040 SER CB
C A 0039 GLN C 3.473 H A 0044 ARG CZ
C A 0040 SER C 2.477 H A 0041 SER CA
C A 0040 SER C 2.940 H A 0041 SER C
C A 0040 SER C 3.620 H A 0041 SER CB
H A 0041 SER C 2.485 H A 0042 GLY CA
H A 0041 SER C 3.190 H A 0042 GLY C
H A 0042 GLY C 2.434 H A 0043 ASP CA
H A 0042 GLY C 3.097 H A 0043 ASP C
H A 0042 GLY C 3.681 H A 0043 ASP CB
H A 0043 ASP C 2.477 H A 0044 ARG CA
H A 0043 ASP C 2.943 H A 0044 ARG C
H A 0043 ASP C 3.734 H A 0044 ARG CB
H A 0044 ARG C 2.481 H A 0045 GLN CA
H A 0044 ARG C 2.940 H A 0045 GLN C
H A 0044 ARG C 3.690 H A 0045 GLN CB
H A 0044 ARG CB 3.656 C A 0090 ILE CD1
H A 0045 GLN C 2.473 H A 0046 THR CA
H A 0045 GLN C 2.898 H A 0046 THR C
H A 0045 GLN C 3.735 H A 0046 THR CB
H A 0045 GLN CD 3.743 H A 0049 ASN CG
H A 0046 THR C 2.444 H A 0047 VAL CA
H A 0046 THR C 3.034 H A 0047 VAL C
H A 0046 THR C 3.659 H A 0047 VAL CB
H A 0047 VAL C 2.477 H A 0048 CYS CA
H A 0047 VAL C 2.905 H A 0048 CYS C
H A 0047 VAL C 3.750 H A 0048 CYS CB
H A 0048 CYS CA 3.796 H A 0049 ASN CA
H A 0048 CYS C 2.422 H A 0049 ASN CA
H A 0048 CYS C 2.911 H A 0049 ASN C
H A 0048 CYS C 3.630 H A 0049 ASN CB
H A 0048 CYS CB 3.534 C A 0087 CYS CB
H A 0049 ASN C 2.441 H A 0050 CYS CA
H A 0049 ASN C 3.141 H A 0050 CYS C
H A 0049 ASN C 3.649 H A 0050 CYS CB
H A 0050 CYS C 2.465 H A 0051 LEU CA
H A 0050 CYS C 2.952 H A 0051 LEU C
H A 0050 CYS C 3.731 H A 0051 LEU CB
H A 0050 CYS C 3.759 H A 0054 ILE CG1
H A 0051 LEU C 2.466 H A 0052 LYS CA
H A 0051 LEU C 2.897 H A 0052 LYS C
H A 0051 LEU C 3.723 H A 0052 LYS CB
H A 0051 LEU CA 3.511 H A 0054 ILE CG1
H A 0051 LEU CA 3.547 H A 0054 ILE CD1
H A 0051 LEU C 3.583 H A 0054 ILE CG1
H A 0051 LEU CG 3.574 C A 0081 ILE CD1
H A 0051 LEU CD1 3.705 C A 0081 ILE CA
H A 0051 LEU CD2 3.116 C A 0085 ILE CD1
H A 0052 LYS C 2.489 H A 0053 GLY CA
H A 0052 LYS C 2.860 H A 0053 GLY C
H A 0052 LYS C 3.700 H A 0056 ARG CG
H A 0052 LYS CG 3.558 C A 0083 PRO C
H A 0053 GLY CA 3.789 H A 0054 ILE CA
H A 0053 GLY C 2.413 H A 0054 ILE CA
H A 0053 GLY C 2.937 H A 0054 ILE C
H A 0053 GLY C 3.785 H A 0054 ILE CB
H A 0054 ILE C 2.492 H A 0055 ALA CA
H A 0054 ILE C 2.943 H A 0055 ALA C
H A 0054 ILE C 3.655 H A 0055 ALA CB
H A 0054 ILE C 3.437 C A 0058 ILE CG1
H A 0054 ILE C 3.745 C A 0058 ILE CD1
H A 0055 ALA CA 3.786 H A 0056 ARG CA
H A 0055 ALA C 2.435 H A 0056 ARG CA
H A 0055 ALA C 3.057 H A 0056 ARG C
H A 0055 ALA C 3.696 H A 0056 ARG CB
H A 0055 ALA CA 3.458 C A 0058 ILE CG1
H A 0055 ALA CA 3.216 C A 0058 ILE CD1
H A 0055 ALA C 3.470 C A 0058 ILE CG1
H A 0055 ALA CB 3.770 C A 0082 SER CA
H A 0055 ALA CB 3.047 C A 0082 SER C
H A 0055 ALA CB 3.698 C A 0083 PRO CA
H A 0055 ALA CB 3.226 C A 0083 PRO CD
H A 0056 ARG C 2.444 C A 0057 GLY CA
H A 0056 ARG C 3.255 C A 0057 GLY C
H A 0056 ARG CG 3.754 C A 0083 PRO CB
C A 0057 GLY C 2.468 C A 0058 ILE CA
C A 0057 GLY C 3.447 C A 0058 ILE C
C A 0057 GLY C 3.620 C A 0058 ILE CB
C A 0057 GLY C 3.537 C A 0058 ILE CG1
C A 0058 ILE C 2.432 C A 0059 HIS CA
C A 0058 ILE C 3.302 C A 0059 HIS C
C A 0058 ILE C 3.534 C A 0059 HIS CB
C A 0059 HIS C 2.424 C A 0060 ASN CA
C A 0059 HIS C 3.562 C A 0060 ASN C
C A 0059 HIS C 3.351 C A 0060 ASN CB
C A 0060 ASN C 2.474 C A 0061 LEU CA
C A 0060 ASN C 2.820 C A 0061 LEU C
C A 0060 ASN C 3.689 C A 0061 LEU CB
C A 0061 LEU C 2.410 C A 0062 ASN CA
C A 0061 LEU C 3.309 C A 0062 ASN C
C A 0061 LEU C 3.534 C A 0062 ASN CB
C A 0061 LEU CD2 3.789 C A 0062 ASN C
C A 0061 LEU CD2 3.766 H A 0066 ALA CB
C A 0061 LEU CG 3.529 C A 0083 PRO CD
C A 0061 LEU CD1 3.520 C A 0083 PRO CD
C A 0062 ASN C 2.488 H A 0063 LEU CA
C A 0062 ASN C 2.948 H A 0063 LEU C
C A 0062 ASN C 3.640 H A 0063 LEU CB
H A 0063 LEU C 2.460 H A 0064 ASN CA
H A 0063 LEU C 2.902 H A 0064 ASN C
H A 0063 LEU C 3.741 H A 0064 ASN CB
H A 0064 ASN C 2.474 H A 0065 ASN CA
H A 0064 ASN C 2.860 H A 0065 ASN C
H A 0064 ASN C 3.620 H A 0065 ASN CB
H A 0064 ASN C 3.628 H A 0068 SER CB
H A 0065 ASN CA 3.765 H A 0066 ALA CA
H A 0065 ASN C 2.406 H A 0066 ALA CA
H A 0065 ASN C 3.085 H A 0066 ALA C
H A 0065 ASN C 3.625 H A 0066 ALA CB
H A 0065 ASN C 3.669 H A 0068 SER CB
H A 0066 ALA C 2.454 H A 0067 ALA CA
H A 0066 ALA C 2.992 H A 0067 ALA C
H A 0066 ALA C 3.691 H A 0067 ALA CB
H A 0066 ALA C 3.556 C A 0080 THR CB
H A 0066 ALA CA 3.275 C A 0081 ILE CG2
H A 0066 ALA CB 3.645 C A 0081 ILE C
H A 0066 ALA CB 3.490 C A 0081 ILE CG2
H A 0067 ALA CA 3.767 H A 0068 SER CA
H A 0067 ALA C 2.470 H A 0068 SER CA
H A 0067 ALA C 2.925 H A 0068 SER C
H A 0067 ALA C 3.701 H A 0068 SER CB
H A 0067 ALA CA 3.535 C A 0080 THR CB
H A 0067 ALA CA 3.777 C A 0080 THR CG2
H A 0068 SER CA 3.729 H A 0069 ILE CA
H A 0068 SER C 2.367 H A 0069 ILE CA
H A 0068 SER C 2.847 H A 0069 ILE C
H A 0068 SER C 3.683 H A 0069 ILE CB
H A 0068 SER CA 3.704 H A 0071 SER CB
H A 0068 SER C 3.739 H A 0071 SER CB
H A 0069 ILE CA 3.164 H A 0070 PRO CD
H A 0069 ILE C 2.431 H A 0070 PRO CA
H A 0069 ILE C 2.957 H A 0070 PRO C
H A 0069 ILE C 3.648 H A 0070 PRO CB
H A 0069 ILE C 3.569 H A 0070 PRO CG
H A 0069 ILE C 2.516 H A 0070 PRO CD
H A 0069 ILE CB 3.184 H A 0070 PRO CD
H A 0069 ILE CG2 3.613 H A 0070 PRO CD
H A 0069 ILE C 3.694 H A 0073 CYS CB
H A 0070 PRO C 2.484 H A 0071 SER CA
H A 0070 PRO C 3.054 H A 0071 SER C
H A 0070 PRO C 3.690 H A 0071 SER CB
H A 0070 PRO CG 3.350 C A 0080 THR CB
H A 0070 PRO CG 3.392 C A 0080 THR CG2
H A 0070 PRO CD 3.534 C A 0080 THR CB
H A 0071 SER C 2.510 H A 0072 LYS CA
H A 0071 SER C 3.458 H A 0072 LYS C
H A 0071 SER C 3.588 H A 0072 LYS CB
H A 0071 SER C 3.327 H A 0072 LYS CD
H A 0071 SER C 3.187 H A 0072 LYS CE
H A 0071 SER CB 3.728 H A 0072 LYS CD
H A 0072 LYS C 2.435 H A 0073 CYS CA
H A 0072 LYS C 3.053 H A 0073 CYS C
H A 0072 LYS C 3.702 H A 0073 CYS CB
H A 0073 CYS C 2.519 C A 0074 ASN CA
H A 0073 CYS C 3.258 C A 0074 ASN C
H A 0073 CYS C 2.966 C A 0074 ASN CB
H A 0073 CYS C 3.668 C A 0074 ASN CG
H A 0073 CYS CB 3.476 C A 0075 VAL CG2
C A 0074 ASN CA 3.799 C A 0075 VAL CA
C A 0074 ASN C 2.462 C A 0075 VAL CA
C A 0074 ASN C 3.527 C A 0075 VAL C
C A 0074 ASN C 3.540 C A 0075 VAL CB
C A 0074 ASN C 3.503 C A 0075 VAL CG2
C A 0075 VAL C 2.512 C A 0076 ASN CA
C A 0075 VAL C 2.998 C A 0076 ASN C
C A 0075 VAL C 3.492 C A 0076 ASN CB
C A 0075 VAL C 3.408 C A 0076 ASN CG
C A 0076 ASN C 2.430 C A 0077 VAL CA
C A 0076 ASN C 3.771 C A 0077 VAL C
C A 0076 ASN C 3.111 C A 0077 VAL CB
C A 0077 VAL CA 2.980 C A 0078 PRO CD
C A 0077 VAL C 2.499 C A 0078 PRO CA
C A 0077 VAL C 3.231 C A 0078 PRO C
C A 0077 VAL C 3.661 C A 0078 PRO CB
C A 0077 VAL C 3.584 C A 0078 PRO CG
C A 0077 VAL C 2.505 C A 0078 PRO CD
C A 0077 VAL CB 3.669 C A 0078 PRO CD
C A 0077 VAL CG2 3.202 C A 0078 PRO CD
C A 0077 VAL CG2 3.697 C A 0079 TYR CD2
C A 0077 VAL CG2 3.624 C A 0079 TYR CE1
C A 0077 VAL CG2 3.254 C A 0079 TYR CE2
C A 0077 VAL CG2 3.211 C A 0079 TYR CZ
C A 0078 PRO C 2.433 C A 0079 TYR CA
C A 0078 PRO C 3.401 C A 0079 TYR C
C A 0078 PRO C 3.617 C A 0079 TYR CB
C A 0079 TYR C 2.490 C A 0080 THR CA
C A 0079 TYR C 3.639 C A 0080 THR C
C A 0079 TYR C 3.349 C A 0080 THR CB
C A 0079 TYR C 3.134 C A 0080 THR CG2
C A 0079 TYR CB 3.385 C A 0085 ILE CG2
C A 0079 TYR CD2 3.785 C A 0090 ILE CG2
C A 0079 TYR CE2 3.561 C A 0090 ILE CG2
C A 0080 THR C 2.460 C A 0081 ILE CA
C A 0080 THR C 3.102 C A 0081 ILE C
C A 0080 THR C 3.640 C A 0081 ILE CB
C A 0080 THR C 3.786 C A 0081 ILE CG2
C A 0081 ILE C 2.490 C A 0082 SER CA
C A 0081 ILE C 3.659 C A 0082 SER C
C A 0081 ILE C 3.473 C A 0082 SER CB
C A 0082 SER CA 2.989 C A 0083 PRO CD
C A 0082 SER C 2.478 C A 0083 PRO CA
C A 0082 SER C 3.152 C A 0083 PRO C
C A 0082 SER C 3.679 C A 0083 PRO CB
C A 0082 SER C 3.629 C A 0083 PRO CG
C A 0082 SER C 2.517 C A 0083 PRO CD
C A 0082 SER CB 3.611 C A 0083 PRO CD
C A 0082 SER C 3.775 C A 0085 ILE CD1
C A 0082 SER CB 3.757 C A 0085 ILE CG1
C A 0083 PRO C 2.446 C A 0084 ASP CA
C A 0083 PRO C 3.561 C A 0084 ASP C
C A 0083 PRO C 3.477 C A 0084 ASP CB
C A 0084 ASP C 2.484 C A 0085 ILE CA
C A 0084 ASP C 3.470 C A 0085 ILE C
C A 0084 ASP C 3.586 C A 0085 ILE CB
C A 0084 ASP C 3.705 C A 0085 ILE CG1
C A 0085 ILE C 2.440 C A 0086 ASP CA
C A 0085 ILE C 3.246 C A 0086 ASP C
C A 0085 ILE C 3.606 C A 0086 ASP CB
C A 0086 ASP C 2.483 C A 0087 CYS CA
C A 0086 ASP C 2.927 C A 0087 CYS C
C A 0086 ASP C 3.710 C A 0087 CYS CB
C A 0086 ASP CG 3.781 C A 0089 ARG CZ
C A 0087 CYS CA 3.799 C A 0088 SER CA
C A 0087 CYS C 2.493 C A 0088 SER CA
C A 0087 CYS C 3.073 C A 0088 SER C
C A 0087 CYS C 3.684 C A 0088 SER CB
C A 0087 CYS CA 3.646 C A 0090 ILE CG1
C A 0087 CYS CA 3.727 C A 0090 ILE CD1
C A 0087 CYS C 3.608 C A 0090 ILE CG1
C A 0088 SER CA 3.794 C A 0089 ARG CA
C A 0088 SER C 2.452 C A 0089 ARG CA
C A 0088 SER C 3.552 C A 0089 ARG C
C A 0088 SER C 3.442 C A 0089 ARG CB
C A 0089 ARG C 2.464 C A 0090 ILE CA
C A 0089 ARG C 3.005 C A 0090 ILE C
C A 0089 ARG C 3.088 C A 0090 ILE CB
C A 0089 ARG C 3.519 C A 0090 ILE CG1
C A 0089 ARG CD 3.433 C A 0091 TYR C
C A 0089 ARG CZ 3.650 C A 0091 TYR C
C A 0090 ILE C 2.468 C A 0091 TYR CA
C A 0090 ILE C 3.688 C A 0091 TYR C
C A 0090 ILE C 3.167 C A 0091 TYR CB
CHARGE_ATTR 2.00 12.00 41
H A 0007 ASP OD1 10.28 H A 0009 LYS NZ
H A 0007 ASP OD2 11.03 H A 0009 LYS NZ
H A 0007 ASP OD1 3.797 H A 0011 LYS NZ
H A 0007 ASP OD2 2.631 H A 0011 LYS NZ
H A 0007 ASP OD1 11.59 H A 0056 ARG NH1
H A 0026 GLU OE1 7.404 H A 0009 LYS NZ
H A 0026 GLU OE2 5.563 H A 0009 LYS NZ
H A 0026 GLU OE2 11.56 H A 0011 LYS NZ
H A 0033 ASP OD1 10.83 H A 0009 LYS NZ
H A 0033 ASP OD2 10.03 H A 0009 LYS NZ
H A 0033 ASP OD1 11.30 H A 0032 ARG NH2
H A 0033 ASP OD2 10.91 H A 0032 ARG NH1
H A 0033 ASP OD2 10.21 H A 0032 ARG NH2
H A 0033 ASP OD1 10.58 H A 0035 HIS ND1
H A 0033 ASP OD2 10.78 H A 0035 HIS ND1
H A 0033 ASP OD1 11.99 H A 0044 ARG NH1
H A 0043 ASP OD1 8.505 H A 0035 HIS ND1
H A 0043 ASP OD1 9.341 H A 0035 HIS NE2
H A 0043 ASP OD2 9.794 H A 0035 HIS ND1
H A 0043 ASP OD2 10.82 H A 0035 HIS NE2
H A 0043 ASP OD1 4.330 H A 0044 ARG NH1
H A 0043 ASP OD1 4.633 H A 0044 ARG NH2
H A 0043 ASP OD2 5.331 H A 0044 ARG NH1
H A 0043 ASP OD2 5.724 H A 0044 ARG NH2
C A 0084 ASP OD1 7.258 H A 0052 LYS NZ
C A 0084 ASP OD2 9.347 H A 0052 LYS NZ
C A 0084 ASP OD1 11.36 H A 0056 ARG NH1
C A 0084 ASP OD1 10.40 H A 0056 ARG NH2
C A 0084 ASP OD2 11.47 H A 0056 ARG NH2
C A 0084 ASP OD1 10.57 C A 0089 ARG NH2
C A 0084 ASP OD2 11.61 C A 0089 ARG NH2
C A 0086 ASP OD2 11.59 H A 0035 HIS NE2
C A 0086 ASP OD1 11.81 H A 0044 ARG NH2
C A 0086 ASP OD2 11.68 H A 0044 ARG NH1
C A 0086 ASP OD2 9.640 H A 0044 ARG NH2
C A 0086 ASP OD1 9.418 H A 0052 LYS NZ
C A 0086 ASP OD2 9.194 H A 0052 LYS NZ
C A 0086 ASP OD1 4.593 C A 0089 ARG NH1
C A 0086 ASP OD1 2.733 C A 0089 ARG NH2
C A 0086 ASP OD2 4.600 C A 0089 ARG NH1
C A 0086 ASP OD2 3.696 C A 0089 ARG NH2
CHARGE_REPU 2.00 12.00 18
H A 0009 LYS NZ 10.62 H A 0011 LYS NZ
H A 0032 ARG NH1 8.734 H A 0035 HIS ND1
H A 0032 ARG NH1 9.017 H A 0035 HIS NE2
H A 0032 ARG NH2 6.970 H A 0035 HIS ND1
H A 0032 ARG NH2 7.558 H A 0035 HIS NE2
H A 0032 ARG NH2 11.54 H A 0044 ARG NH1
H A 0032 ARG NH1 10.62 H A 0072 LYS NZ
H A 0035 HIS ND1 4.808 H A 0044 ARG NH1
H A 0035 HIS ND1 6.105 H A 0044 ARG NH2
H A 0035 HIS NE2 5.656 H A 0044 ARG NH1
H A 0035 HIS NE2 6.220 H A 0044 ARG NH2
H A 0044 ARG NH2 11.90 C A 0089 ARG NH1
H A 0052 LYS NZ 9.309 H A 0056 ARG NH1
H A 0052 LYS NZ 8.153 H A 0056 ARG NH2
C A 0084 ASP OD1 8.264 C A 0086 ASP OD1
C A 0084 ASP OD1 9.519 C A 0086 ASP OD2
C A 0084 ASP OD2 9.578 C A 0086 ASP OD1
C A 0084 ASP OD2 11.02 C A 0086 ASP OD2
HB_MM 2.00 3.20 204
C A 0002 ASN N 2.214 C A 0001 LEU O
C A 0003 CYS N 2.609 C A 0001 LEU O
C A 0003 CYS N 2.211 C A 0002 ASN O
H A 0004 GLY N 2.558 C A 0002 ASN O
H A 0004 GLY N 2.218 C A 0003 CYS O
H A 0005 GLN N 2.771 C A 0002 ASN O
H A 0005 GLN N 2.868 C A 0003 CYS O
H A 0005 GLN N 2.233 H A 0004 GLY O
H A 0006 VAL N 2.804 C A 0003 CYS O
H A 0006 VAL N 2.244 H A 0005 GLN O
H A 0007 ASP N 3.025 C A 0003 CYS O
H A 0007 ASP N 3.004 H A 0005 GLN O
H A 0007 ASP N 2.236 H A 0006 VAL O
H A 0008 SER N 2.791 H A 0004 GLY O
H A 0008 SER N 2.814 H A 0005 GLN O
H A 0008 SER N 2.208 H A 0007 ASP O
H A 0009 LYS N 2.699 H A 0005 GLN O
H A 0009 LYS N 3.126 H A 0006 VAL O
H A 0009 LYS N 2.842 H A 0007 ASP O
H A 0009 LYS N 2.226 H A 0008 SER O
H A 0010 MET N 2.722 H A 0006 VAL O
H A 0010 MET N 3.146 H A 0007 ASP O
H A 0010 MET N 2.187 H A 0009 LYS O
H A 0011 LYS N 2.752 H A 0007 ASP O
H A 0011 LYS N 2.223 H A 0010 MET O
H A 0012 PRO N 2.961 H A 0010 MET O
H A 0012 PRO N 2.183 H A 0011 LYS O
H A 0013 CYS N 2.710 H A 0010 MET O
H A 0013 CYS N 2.200 H A 0012 PRO O
H A 0014 LEU N 2.810 H A 0010 MET O
H A 0014 LEU N 2.941 H A 0011 LYS O
H A 0014 LEU N 3.197 H A 0012 PRO O
H A 0014 LEU N 2.204 H A 0013 CYS O
H A 0015 THR N 3.030 H A 0011 LYS O
H A 0015 THR N 2.844 H A 0012 PRO O
H A 0015 THR N 3.050 H A 0013 CYS O
H A 0015 THR N 2.211 H A 0014 LEU O
H A 0016 TYR N 3.108 H A 0012 PRO O
H A 0016 TYR N 2.591 H A 0013 CYS O
H A 0016 TYR N 3.030 H A 0014 LEU O
H A 0016 TYR N 2.219 H A 0015 THR O
H A 0017 VAL N 2.807 H A 0013 CYS O
H A 0017 VAL N 3.025 H A 0014 LEU O
H A 0017 VAL N 2.215 H A 0016 TYR O
H A 0018 GLN N 2.951 H A 0014 LEU O
H A 0018 GLN N 3.021 H A 0015 THR O
H A 0018 GLN N 2.907 H A 0016 TYR O
H A 0018 GLN N 2.225 H A 0017 VAL O
H A 0019 GLY N 2.715 H A 0015 THR O
H A 0019 GLY N 2.906 H A 0016 TYR O
H A 0019 GLY N 2.212 H A 0018 GLN O
C A 0020 GLY N 2.739 H A 0015 THR O
C A 0020 GLY N 3.080 H A 0016 TYR O
C A 0020 GLY N 2.234 H A 0019 GLY O
C A 0021 PRO N 2.209 C A 0020 GLY O
C A 0022 GLY N 2.961 C A 0020 GLY O
C A 0022 GLY N 2.241 C A 0021 PRO O
C A 0023 PRO N 2.220 C A 0022 GLY O
C A 0024 SER N 2.221 C A 0023 PRO O
C A 0025 GLY N 2.203 C A 0024 SER O
H A 0026 GLU N 3.143 C A 0024 SER O
H A 0026 GLU N 2.257 C A 0025 GLY O
H A 0027 CYS N 3.101 C A 0025 GLY O
H A 0027 CYS N 2.231 H A 0026 GLU O
H A 0028 CYS N 3.148 C A 0025 GLY O
H A 0028 CYS N 2.227 H A 0027 CYS O
H A 0029 ASN N 3.044 C A 0025 GLY O
H A 0029 ASN N 3.158 H A 0026 GLU O
H A 0029 ASN N 2.607 H A 0027 CYS O
H A 0029 ASN N 2.239 H A 0028 CYS O
H A 0030 GLY N 2.719 H A 0026 GLU O
H A 0030 GLY N 2.903 H A 0027 CYS O
H A 0030 GLY N 2.217 H A 0029 ASN O
H A 0031 VAL N 2.731 H A 0027 CYS O
H A 0031 VAL N 2.975 H A 0029 ASN O
H A 0031 VAL N 2.220 H A 0030 GLY O
H A 0032 ARG N 3.023 H A 0028 CYS O
H A 0032 ARG N 2.957 H A 0029 ASN O
H A 0032 ARG N 2.235 H A 0031 VAL O
H A 0033 ASP N 2.916 H A 0029 ASN O
H A 0033 ASP N 3.140 H A 0030 GLY O
H A 0033 ASP N 3.056 H A 0031 VAL O
H A 0033 ASP N 2.225 H A 0032 ARG O
H A 0034 LEU N 2.990 H A 0030 GLY O
H A 0034 LEU N 2.809 H A 0031 VAL O
H A 0034 LEU N 3.177 H A 0032 ARG O
H A 0034 LEU N 2.207 H A 0033 ASP O
H A 0035 HIS N 2.779 H A 0031 VAL O
H A 0035 HIS N 2.599 H A 0032 ARG O
H A 0035 HIS N 3.038 H A 0033 ASP O
H A 0035 HIS N 2.224 H A 0034 LEU O
H A 0036 ASN N 2.592 H A 0032 ARG O
H A 0036 ASN N 2.882 H A 0033 ASP O
H A 0036 ASN N 2.220 H A 0035 HIS O
H A 0037 GLN N 2.692 H A 0033 ASP O
H A 0037 GLN N 2.237 H A 0036 ASN O
C A 0038 ALA N 2.772 H A 0034 LEU O
C A 0038 ALA N 2.218 H A 0037 GLN O
C A 0039 GLN N 2.218 C A 0038 ALA O
C A 0040 SER N 2.229 C A 0039 GLN O
H A 0041 SER N 2.231 C A 0040 SER O
H A 0042 GLY N 2.635 C A 0040 SER O
H A 0042 GLY N 2.218 H A 0041 SER O
H A 0043 ASP N 2.868 C A 0040 SER O
H A 0043 ASP N 2.197 H A 0042 GLY O
H A 0044 ARG N 2.248 H A 0043 ASP O
H A 0045 GLN N 2.725 H A 0041 SER O
H A 0045 GLN N 2.200 H A 0044 ARG O
H A 0046 THR N 3.196 H A 0044 ARG O
H A 0046 THR N 2.225 H A 0045 GLN O
H A 0047 VAL N 2.905 H A 0044 ARG O
H A 0047 VAL N 3.145 H A 0045 GLN O
H A 0047 VAL N 2.200 H A 0046 THR O
H A 0048 CYS N 2.696 H A 0044 ARG O
H A 0048 CYS N 3.053 H A 0045 GLN O
H A 0048 CYS N 2.197 H A 0047 VAL O
H A 0049 ASN N 2.765 H A 0045 GLN O
H A 0049 ASN N 2.202 H A 0048 CYS O
H A 0050 CYS N 2.991 H A 0046 THR O
H A 0050 CYS N 2.858 H A 0047 VAL O
H A 0050 CYS N 3.023 H A 0048 CYS O
H A 0050 CYS N 2.213 H A 0049 ASN O
H A 0051 LEU N 2.758 H A 0047 VAL O
H A 0051 LEU N 3.152 H A 0048 CYS O
H A 0051 LEU N 2.204 H A 0050 CYS O
H A 0052 LYS N 2.694 H A 0048 CYS O
H A 0052 LYS N 3.126 H A 0050 CYS O
H A 0052 LYS N 2.213 H A 0051 LEU O
H A 0053 GLY N 2.706 H A 0049 ASN O
H A 0053 GLY N 2.864 H A 0050 CYS O
H A 0053 GLY N 2.238 H A 0052 LYS O
H A 0054 ILE N 2.842 H A 0050 CYS O
H A 0054 ILE N 2.997 H A 0052 LYS O
H A 0054 ILE N 2.224 H A 0053 GLY O
H A 0055 ALA N 2.893 H A 0051 LEU O
H A 0055 ALA N 2.669 H A 0052 LYS O
H A 0055 ALA N 2.212 H A 0054 ILE O
H A 0056 ARG N 2.789 H A 0052 LYS O
H A 0056 ARG N 2.831 H A 0054 ILE O
H A 0056 ARG N 2.230 H A 0055 ALA O
C A 0057 GLY N 2.755 H A 0053 GLY O
C A 0057 GLY N 2.564 H A 0054 ILE O
C A 0057 GLY N 2.206 H A 0056 ARG O
C A 0058 ILE N 3.129 H A 0054 ILE O
C A 0058 ILE N 2.953 H A 0056 ARG O
C A 0058 ILE N 2.223 C A 0057 GLY O
C A 0059 HIS N 2.204 C A 0058 ILE O
C A 0060 ASN N 2.211 C A 0059 HIS O
C A 0061 LEU N 2.240 C A 0060 ASN O
C A 0062 ASN N 2.672 H A 0017 VAL O
C A 0062 ASN N 3.079 C A 0060 ASN O
C A 0062 ASN N 2.207 C A 0061 LEU O
H A 0063 LEU N 2.250 C A 0062 ASN O
H A 0064 ASN N 2.645 C A 0062 ASN O
H A 0064 ASN N 2.246 H A 0063 LEU O
H A 0065 ASN N 2.876 C A 0062 ASN O
H A 0065 ASN N 2.233 H A 0064 ASN O
H A 0066 ALA N 3.110 H A 0063 LEU O
H A 0066 ALA N 2.913 H A 0064 ASN O
H A 0066 ALA N 2.219 H A 0065 ASN O
H A 0067 ALA N 2.821 H A 0063 LEU O
H A 0067 ALA N 3.029 H A 0064 ASN O
H A 0067 ALA N 2.219 H A 0066 ALA O
H A 0068 SER N 2.717 H A 0064 ASN O
H A 0068 SER N 3.092 H A 0066 ALA O
H A 0068 SER N 2.249 H A 0067 ALA O
H A 0069 ILE N 3.030 H A 0065 ASN O
H A 0069 ILE N 3.007 H A 0066 ALA O
H A 0069 ILE N 2.259 H A 0068 SER O
H A 0070 PRO N 2.177 H A 0069 ILE O
H A 0071 SER N 3.085 H A 0067 ALA O
H A 0071 SER N 2.989 H A 0068 SER O
H A 0071 SER N 3.159 H A 0069 ILE O
H A 0071 SER N 2.250 H A 0070 PRO O
H A 0072 LYS N 2.808 H A 0068 SER O
H A 0072 LYS N 3.151 H A 0070 PRO O
H A 0072 LYS N 2.242 H A 0071 SER O
H A 0073 CYS N 2.694 H A 0069 ILE O
H A 0073 CYS N 2.200 H A 0072 LYS O
C A 0074 ASN N 2.811 H A 0070 PRO O
C A 0074 ASN N 2.261 H A 0073 CYS O
C A 0075 VAL N 2.255 C A 0074 ASN O
C A 0076 ASN N 2.221 C A 0075 VAL O
C A 0077 VAL N 2.821 C A 0075 VAL O
C A 0077 VAL N 2.210 C A 0076 ASN O
C A 0078 PRO N 2.219 C A 0077 VAL O
C A 0079 TYR N 2.188 C A 0078 PRO O
C A 0080 THR N 2.216 C A 0079 TYR O
C A 0081 ILE N 2.212 C A 0080 THR O
C A 0082 SER N 2.614 C A 0080 THR O
C A 0082 SER N 2.207 C A 0081 ILE O
C A 0083 PRO N 2.219 C A 0082 SER O
C A 0084 ASP N 2.206 C A 0083 PRO O
C A 0085 ILE N 2.201 C A 0084 ASP O
C A 0086 ASP N 2.198 C A 0085 ILE O
C A 0087 CYS N 3.135 C A 0085 ILE O
C A 0087 CYS N 2.238 C A 0086 ASP O
C A 0088 SER N 2.496 C A 0086 ASP O
C A 0088 SER N 2.243 C A 0087 CYS O
C A 0089 ARG N 3.081 C A 0086 ASP O
C A 0089 ARG N 2.227 C A 0088 SER O
C A 0090 ILE N 3.178 C A 0086 ASP O
C A 0090 ILE N 2.241 C A 0089 ARG O
C A 0091 TYR N 2.211 C A 0090 ILE O
HB_MS 2.00 3.20 24
H A 0004 GLY O 2.710 H A 0008 SER OG
H A 0016 TYR O 2.631 H A 0065 ASN ND2
H A 0032 ARG O 2.742 H A 0036 ASN ND2
H A 0037 GLN O 2.824 C A 0039 GLN NE2
C A 0038 ALA O 2.553 H A 0044 ARG NH1
C A 0039 GLN N 2.822 H A 0043 ASP OD1
C A 0039 GLN N 2.805 H A 0043 ASP OD2
C A 0039 GLN O 2.574 H A 0044 ARG NH1
C A 0039 GLN O 2.717 H A 0044 ARG NH2
C A 0040 SER N 2.774 H A 0043 ASP OD2
H A 0044 ARG N 2.610 H A 0043 ASP OD1
H A 0065 ASN O 2.631 H A 0016 TYR OH
H A 0067 ALA N 3.075 C A 0080 THR OG1
H A 0069 ILE N 3.089 H A 0068 SER OG
H A 0071 SER O 2.691 H A 0072 LYS NZ
H A 0072 LYS O 2.624 C A 0074 ASN ND2
H A 0073 CYS O 2.465 H A 0032 ARG NH1
C A 0074 ASN O 2.563 H A 0032 ARG NH1
C A 0074 ASN O 2.606 H A 0032 ARG NH2
C A 0075 VAL O 2.990 C A 0076 ASN ND2
C A 0087 CYS O 2.826 H A 0045 GLN NE2
C A 0089 ARG O 2.773 H A 0041 SER OG
C A 0090 ILE N 3.004 C A 0086 ASP OD2
C A 0091 TYR O 2.813 C A 0089 ARG NH1
HB_SS 2.00 3.20 9
H A 0011 LYS NZ 2.771 H A 0008 SER OG
H A 0026 GLU OE1 2.806 C A 0024 SER OG
H A 0033 ASP OD1 2.876 H A 0037 GLN NE2
H A 0035 HIS NE2 2.896 C A 0079 TYR OH
H A 0045 GLN NE2 2.802 H A 0049 ASN OD1
H A 0049 ASN ND2 2.519 H A 0045 GLN OE1
H A 0052 LYS NZ 2.838 H A 0049 ASN OD1
H A 0064 ASN ND2 2.988 H A 0065 ASN OD1
H A 0072 LYS NZ 2.704 H A 0071 SER OG
AROMATIC 0.00 8.00 2
H A 0044 ARG 5.296 H A 0035 HIS
H A 0044 ARG 5.958 C A 0079 TYR
SS_BOND 1.50 2.80 4
C A 0003 CYS SG 2.014 H A 0050 CYS SG
H A 0013 CYS SG 2.018 H A 0027 CYS SG
H A 0028 CYS SG 2.018 H A 0073 CYS SG
H A 0048 CYS SG 2.017 C A 0087 CYS SG