Complet list of 1r8p con file
Complete list of 1r8p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 343
C A 0001 MET C 2.424 E A 0002 THR CA
C A 0001 MET C 3.281 E A 0002 THR C
C A 0001 MET C 3.567 E A 0002 THR CB
C A 0001 MET CB 3.712 E A 0078 PHE CB
E A 0002 THR CA 3.794 E A 0003 PRO CA
E A 0002 THR CA 2.900 E A 0003 PRO CD
E A 0002 THR C 2.410 E A 0003 PRO CA
E A 0002 THR C 3.037 E A 0003 PRO C
E A 0002 THR C 3.612 E A 0003 PRO CB
E A 0002 THR C 3.630 E A 0003 PRO CG
E A 0002 THR C 2.509 E A 0003 PRO CD
E A 0002 THR CG2 3.673 E A 0052 THR CG2
E A 0003 PRO C 2.421 E A 0004 ILE CA
E A 0003 PRO C 3.621 E A 0004 ILE C
E A 0003 PRO C 3.205 E A 0004 ILE CB
E A 0003 PRO C 3.003 E A 0004 ILE CG2
E A 0003 PRO CG 3.391 C A 0053 TYR C
E A 0003 PRO CG 3.547 C A 0053 TYR CB
E A 0003 PRO CB 3.721 H A 0059 ARG CD
E A 0003 PRO CA 3.762 E A 0078 PHE CD1
E A 0004 ILE C 2.423 E A 0005 VAL CA
E A 0004 ILE C 3.270 E A 0005 VAL C
E A 0004 ILE C 3.567 E A 0005 VAL CB
E A 0004 ILE C 3.728 E A 0005 VAL CG2
E A 0004 ILE CG1 3.564 E A 0077 GLY C
E A 0004 ILE CG2 3.713 E A 0079 MET CG
E A 0005 VAL C 2.423 E A 0006 HIS CA
E A 0005 VAL C 3.569 E A 0006 HIS C
E A 0005 VAL C 3.290 E A 0006 HIS CB
E A 0005 VAL CG2 3.604 C A 0053 TYR CE1
E A 0006 HIS C 2.422 E A 0007 LEU CA
E A 0006 HIS C 3.431 E A 0007 LEU C
E A 0006 HIS C 3.453 E A 0007 LEU CB
E A 0006 HIS C 3.423 E A 0007 LEU CG
E A 0006 HIS CE1 3.382 C A 0035 TRP CZ2
E A 0006 HIS CD2 3.653 E A 0050 THR CB
E A 0006 HIS CD2 3.749 E A 0050 THR CG2
E A 0006 HIS CA 3.740 C A 0075 SER CB
E A 0006 HIS CB 3.035 C A 0075 SER CB
E A 0007 LEU C 2.420 E A 0008 LYS CA
E A 0007 LEU C 3.612 E A 0008 LYS C
E A 0007 LEU C 3.224 E A 0008 LYS CB
E A 0008 LYS C 2.421 C A 0009 GLY CA
E A 0008 LYS C 3.638 C A 0009 GLY C
E A 0008 LYS CE 3.661 E A 0048 ILE CD1
C A 0009 GLY C 2.424 H A 0010 ASP CA
C A 0009 GLY C 3.023 H A 0010 ASP C
C A 0009 GLY C 3.637 H A 0010 ASP CB
H A 0010 ASP C 2.423 H A 0011 ALA CA
H A 0010 ASP C 2.896 H A 0011 ALA C
H A 0010 ASP C 3.631 H A 0011 ALA CB
H A 0011 ALA C 2.423 H A 0012 ASN CA
H A 0011 ALA C 3.131 H A 0012 ASN C
H A 0011 ALA C 3.619 H A 0012 ASN CB
H A 0011 ALA CB 3.741 C A 0045 LYS CB
H A 0011 ALA CB 3.627 C A 0045 LYS CD
H A 0011 ALA CB 3.716 C A 0047 ALA CB
H A 0012 ASN C 2.421 H A 0013 THR CA
H A 0012 ASN C 2.954 H A 0013 THR C
H A 0012 ASN C 3.638 H A 0013 THR CB
H A 0013 THR C 2.424 H A 0014 LEU CA
H A 0013 THR C 3.122 H A 0014 LEU C
H A 0013 THR C 3.621 H A 0014 LEU CB
H A 0013 THR C 3.789 H A 0017 LEU CD1
H A 0014 LEU C 2.425 H A 0015 LYS CA
H A 0014 LEU C 2.989 H A 0015 LYS C
H A 0014 LEU C 3.641 H A 0015 LYS CB
H A 0014 LEU CA 3.473 H A 0017 LEU CD1
H A 0014 LEU CD2 3.386 H A 0017 LEU CD1
H A 0014 LEU CD1 3.413 C A 0047 ALA C
H A 0015 LYS C 2.426 H A 0016 CYS CA
H A 0015 LYS C 3.074 H A 0016 CYS C
H A 0015 LYS C 3.634 H A 0016 CYS CB
H A 0016 CYS C 2.424 H A 0017 LEU CA
H A 0016 CYS C 2.969 H A 0017 LEU C
H A 0016 CYS C 3.640 H A 0017 LEU CB
H A 0017 LEU C 2.426 H A 0018 ARG CA
H A 0017 LEU C 2.879 H A 0018 ARG C
H A 0017 LEU C 3.622 H A 0018 ARG CB
H A 0017 LEU C 3.789 H A 0021 PHE CD2
H A 0017 LEU C 3.489 H A 0021 PHE CE2
H A 0017 LEU C 3.673 H A 0021 PHE CZ
H A 0017 LEU CB 3.648 H A 0021 PHE CZ
H A 0017 LEU CD1 3.565 C A 0072 ILE CD1
H A 0018 ARG C 2.421 H A 0019 TYR CA
H A 0018 ARG C 3.014 H A 0019 TYR C
H A 0018 ARG C 3.641 H A 0019 TYR CB
H A 0018 ARG CA 3.287 H A 0021 PHE CD2
H A 0018 ARG CA 3.620 H A 0021 PHE CE2
H A 0019 TYR C 2.421 H A 0020 ARG CA
H A 0019 TYR C 2.947 H A 0020 ARG C
H A 0019 TYR C 3.637 H A 0020 ARG CB
H A 0019 TYR CA 3.519 H A 0022 LYS CG
H A 0019 TYR C 3.579 H A 0022 LYS CG
H A 0020 ARG C 2.424 H A 0021 PHE CA
H A 0020 ARG C 3.033 H A 0021 PHE C
H A 0020 ARG C 3.639 H A 0021 PHE CB
H A 0020 ARG C 3.610 H A 0021 PHE CD1
H A 0021 PHE C 2.423 H A 0022 LYS CA
H A 0021 PHE C 2.999 H A 0022 LYS C
H A 0021 PHE C 3.640 H A 0022 LYS CB
H A 0021 PHE CD1 3.454 H A 0062 PHE CE2
H A 0021 PHE CE1 3.241 H A 0062 PHE CE2
H A 0021 PHE CE1 3.356 H A 0062 PHE CZ
H A 0022 LYS C 2.420 H A 0023 LYS CA
H A 0022 LYS C 3.087 H A 0023 LYS C
H A 0022 LYS C 3.624 H A 0023 LYS CB
H A 0023 LYS C 2.425 H A 0024 HIS CA
H A 0023 LYS C 3.281 H A 0024 HIS C
H A 0023 LYS C 3.560 H A 0024 HIS CB
H A 0023 LYS C 3.674 H A 0024 HIS CG
H A 0023 LYS C 3.345 H A 0024 HIS CD2
H A 0024 HIS C 2.424 C A 0025 CYS CA
H A 0024 HIS C 2.946 C A 0025 CYS C
H A 0024 HIS C 3.639 C A 0025 CYS CB
H A 0024 HIS CB 3.429 C A 0027 LEU CD1
H A 0024 HIS CE1 3.522 H A 0065 GLN CB
H A 0024 HIS CE1 3.520 H A 0066 VAL CG1
C A 0025 CYS C 2.422 C A 0026 THR CA
C A 0025 CYS C 3.288 C A 0026 THR C
C A 0025 CYS C 3.550 C A 0026 THR CB
C A 0025 CYS CA 3.359 C A 0028 TYR CE2
C A 0025 CYS CA 3.437 C A 0028 TYR CZ
C A 0026 THR C 2.422 C A 0027 LEU CA
C A 0026 THR C 3.645 C A 0027 LEU C
C A 0026 THR C 3.171 C A 0027 LEU CB
C A 0026 THR C 3.370 C A 0027 LEU CG
C A 0027 LEU C 2.426 C A 0028 TYR CA
C A 0027 LEU C 3.395 C A 0028 TYR C
C A 0027 LEU C 3.489 C A 0028 TYR CB
C A 0028 TYR C 2.423 C A 0029 THR CA
C A 0028 TYR C 3.341 C A 0029 THR C
C A 0028 TYR C 3.530 C A 0029 THR CB
C A 0028 TYR CB 3.167 E A 0051 LEU CD2
C A 0028 TYR CG 3.684 E A 0051 LEU CD2
C A 0029 THR C 2.421 E A 0030 ALA CA
C A 0029 THR C 3.686 E A 0030 ALA C
C A 0029 THR C 3.056 E A 0030 ALA CB
E A 0030 ALA C 2.423 E A 0031 VAL CA
E A 0030 ALA C 3.233 E A 0031 VAL C
E A 0030 ALA C 3.585 E A 0031 VAL CB
E A 0031 VAL C 2.423 C A 0032 SER CA
E A 0031 VAL C 3.294 C A 0032 SER C
E A 0031 VAL C 3.555 C A 0032 SER CB
C A 0032 SER C 2.423 C A 0033 SER CA
C A 0032 SER C 2.988 C A 0033 SER C
C A 0032 SER C 3.638 C A 0033 SER CB
C A 0033 SER C 2.424 C A 0034 THR CA
C A 0033 SER C 3.046 C A 0034 THR C
C A 0033 SER C 3.638 C A 0034 THR CB
C A 0034 THR C 2.425 C A 0035 TRP CA
C A 0034 THR C 3.626 C A 0035 TRP C
C A 0034 THR C 3.196 C A 0035 TRP CB
C A 0034 THR CG2 3.615 C A 0047 ALA CB
C A 0035 TRP C 2.416 C A 0036 HIS CA
C A 0035 TRP C 3.692 C A 0036 HIS C
C A 0035 TRP C 3.021 C A 0036 HIS CB
C A 0035 TRP CE3 3.464 C A 0036 HIS CA
C A 0035 TRP CE3 3.417 C A 0036 HIS C
C A 0035 TRP CZ3 3.650 C A 0036 HIS C
C A 0035 TRP CZ3 3.748 C A 0037 TRP CD2
C A 0035 TRP CZ3 3.686 C A 0037 TRP CE3
C A 0035 TRP CZ3 3.782 C A 0037 TRP CZ3
C A 0035 TRP CH2 3.564 C A 0037 TRP CE2
C A 0035 TRP CH2 3.345 C A 0037 TRP CZ2
C A 0035 TRP CH2 3.513 C A 0037 TRP CH2
C A 0036 HIS C 2.426 C A 0037 TRP CA
C A 0036 HIS C 3.133 C A 0037 TRP C
C A 0036 HIS C 3.623 C A 0037 TRP CB
C A 0036 HIS CE1 3.523 C A 0037 TRP C
C A 0036 HIS CD2 3.700 C A 0046 SER C
C A 0036 HIS CD2 3.655 E A 0048 ILE CD1
C A 0037 TRP C 2.424 C A 0038 THR CA
C A 0037 TRP C 3.103 C A 0038 THR C
C A 0037 TRP C 3.628 C A 0038 THR CB
C A 0038 THR C 2.424 C A 0039 GLY CA
C A 0038 THR C 3.689 C A 0039 GLY C
C A 0039 GLY C 2.421 C A 0040 HIS CA
C A 0039 GLY C 2.923 C A 0040 HIS C
C A 0039 GLY C 3.636 C A 0040 HIS CB
C A 0040 HIS C 2.425 C A 0041 ASN CA
C A 0040 HIS C 3.428 C A 0041 ASN C
C A 0040 HIS C 3.459 C A 0041 ASN CB
C A 0040 HIS C 3.780 C A 0041 ASN CG
C A 0041 ASN C 2.424 C A 0042 VAL CA
C A 0041 ASN C 3.292 C A 0042 VAL C
C A 0041 ASN C 3.567 C A 0042 VAL CB
C A 0041 ASN C 3.562 C A 0042 VAL CG2
C A 0042 VAL C 2.422 C A 0043 LYS CA
C A 0042 VAL C 3.555 C A 0043 LYS C
C A 0042 VAL C 3.321 C A 0043 LYS CB
C A 0043 LYS C 2.424 C A 0044 HIS CA
C A 0043 LYS C 3.663 C A 0044 HIS C
C A 0043 LYS C 3.112 C A 0044 HIS CB
C A 0044 HIS C 2.421 C A 0045 LYS CA
C A 0044 HIS C 3.173 C A 0045 LYS C
C A 0044 HIS C 3.604 C A 0045 LYS CB
C A 0045 LYS C 2.425 C A 0046 SER CA
C A 0045 LYS C 3.609 C A 0046 SER C
C A 0045 LYS C 3.235 C A 0046 SER CB
C A 0046 SER C 2.433 C A 0047 ALA CA
C A 0046 SER C 2.830 C A 0047 ALA C
C A 0046 SER C 3.604 C A 0047 ALA CB
C A 0047 ALA C 2.425 E A 0048 ILE CA
C A 0047 ALA C 3.613 E A 0048 ILE C
C A 0047 ALA C 3.225 E A 0048 ILE CB
C A 0047 ALA C 2.966 E A 0048 ILE CG1
E A 0048 ILE C 2.422 E A 0049 VAL CA
E A 0048 ILE C 3.530 E A 0049 VAL C
E A 0048 ILE C 3.350 E A 0049 VAL CB
E A 0049 VAL C 2.425 E A 0050 THR CA
E A 0049 VAL C 3.631 E A 0050 THR C
E A 0049 VAL C 3.197 E A 0050 THR CB
E A 0050 THR C 2.423 E A 0051 LEU CA
E A 0050 THR C 3.578 E A 0051 LEU C
E A 0050 THR C 3.285 E A 0051 LEU CB
E A 0050 THR C 3.670 E A 0051 LEU CG
E A 0051 LEU C 2.424 E A 0052 THR CA
E A 0051 LEU C 3.314 E A 0052 THR C
E A 0051 LEU C 3.546 E A 0052 THR CB
E A 0051 LEU CB 3.605 C A 0053 TYR CE1
E A 0052 THR C 2.427 C A 0053 TYR CA
E A 0052 THR C 3.427 C A 0053 TYR C
E A 0052 THR C 3.463 C A 0053 TYR CB
E A 0052 THR C 3.596 C A 0053 TYR CG
E A 0052 THR C 3.337 C A 0053 TYR CD1
C A 0053 TYR C 2.423 C A 0054 ASP CA
C A 0053 TYR C 3.127 C A 0054 ASP C
C A 0053 TYR C 3.620 C A 0054 ASP CB
C A 0053 TYR CD2 3.591 H A 0059 ARG CA
C A 0053 TYR CE2 3.317 H A 0062 PHE CB
C A 0053 TYR CE2 3.794 H A 0062 PHE CG
C A 0053 TYR CZ 3.699 H A 0062 PHE CB
C A 0053 TYR CZ 3.617 H A 0062 PHE CG
C A 0054 ASP C 2.422 H A 0055 SER CA
C A 0054 ASP C 3.701 H A 0055 SER C
C A 0054 ASP C 2.970 H A 0055 SER CB
H A 0055 SER C 2.422 H A 0056 GLU CA
H A 0055 SER C 3.040 H A 0056 GLU C
H A 0055 SER C 3.637 H A 0056 GLU CB
H A 0056 GLU C 2.423 H A 0057 TRP CA
H A 0056 GLU C 2.911 H A 0057 TRP C
H A 0056 GLU C 3.636 H A 0057 TRP CB
H A 0056 GLU C 3.638 H A 0059 ARG CB
H A 0056 GLU CG 3.738 H A 0059 ARG CZ
H A 0057 TRP C 2.419 H A 0058 GLN CA
H A 0057 TRP C 2.952 H A 0058 GLN C
H A 0057 TRP C 3.635 H A 0058 GLN CB
H A 0057 TRP C 3.676 H A 0060 ASP CG
H A 0058 GLN C 2.426 H A 0059 ARG CA
H A 0058 GLN C 2.980 H A 0059 ARG C
H A 0058 GLN C 3.639 H A 0059 ARG CB
H A 0059 ARG C 2.421 H A 0060 ASP CA
H A 0059 ARG C 2.986 H A 0060 ASP C
H A 0059 ARG C 3.645 H A 0060 ASP CB
H A 0060 ASP C 2.423 H A 0061 GLN CA
H A 0060 ASP C 3.020 H A 0061 GLN C
H A 0060 ASP C 3.641 H A 0061 GLN CB
H A 0061 GLN C 2.422 H A 0062 PHE CA
H A 0061 GLN C 2.929 H A 0062 PHE C
H A 0061 GLN C 3.637 H A 0062 PHE CB
H A 0062 PHE C 2.423 H A 0063 LEU CA
H A 0062 PHE C 2.974 H A 0063 LEU C
H A 0062 PHE C 3.642 H A 0063 LEU CB
H A 0062 PHE CD1 3.685 H A 0063 LEU CA
H A 0062 PHE CE1 3.399 H A 0066 VAL CG2
H A 0062 PHE CZ 3.497 H A 0066 VAL CG2
H A 0063 LEU C 2.424 H A 0064 SER CA
H A 0063 LEU C 3.227 H A 0064 SER C
H A 0063 LEU C 3.587 H A 0064 SER CB
H A 0063 LEU CD2 3.425 C A 0068 ILE CG1
H A 0064 SER C 2.422 H A 0065 GLN CA
H A 0064 SER C 3.281 H A 0065 GLN C
H A 0064 SER C 3.560 H A 0065 GLN CB
H A 0064 SER C 3.704 H A 0065 GLN CG
H A 0065 GLN C 2.422 H A 0066 VAL CA
H A 0065 GLN C 3.546 H A 0066 VAL C
H A 0065 GLN C 3.327 H A 0066 VAL CB
H A 0065 GLN C 3.201 H A 0066 VAL CG1
H A 0066 VAL C 2.424 C A 0067 LYS CA
H A 0066 VAL C 3.210 C A 0067 LYS C
H A 0066 VAL C 3.596 C A 0067 LYS CB
H A 0066 VAL CG2 3.555 C A 0068 ILE CD1
C A 0067 LYS C 2.422 C A 0068 ILE CA
C A 0067 LYS C 3.222 C A 0068 ILE C
C A 0067 LYS C 3.590 C A 0068 ILE CB
C A 0067 LYS C 3.670 C A 0068 ILE CG1
C A 0067 LYS C 3.378 C A 0068 ILE CD1
C A 0068 ILE CA 3.793 C A 0069 PRO CA
C A 0068 ILE CA 2.839 C A 0069 PRO CD
C A 0068 ILE C 2.408 C A 0069 PRO CA
C A 0068 ILE C 2.810 C A 0069 PRO C
C A 0068 ILE C 3.584 C A 0069 PRO CB
C A 0068 ILE C 3.495 C A 0069 PRO CG
C A 0068 ILE C 2.424 C A 0069 PRO CD
C A 0068 ILE CG2 3.708 C A 0072 ILE CG2
C A 0068 ILE CG2 3.766 C A 0074 VAL CG2
C A 0069 PRO C 2.423 C A 0070 LYS CA
C A 0069 PRO C 3.070 C A 0070 LYS C
C A 0069 PRO C 3.631 C A 0070 LYS CB
C A 0069 PRO CG 3.536 C A 0072 ILE CB
C A 0069 PRO CG 3.233 C A 0072 ILE CG1
C A 0069 PRO CG 2.990 C A 0072 ILE CD1
C A 0069 PRO CD 3.462 C A 0072 ILE CD1
C A 0070 LYS C 2.422 C A 0071 THR CA
C A 0070 LYS C 3.192 C A 0071 THR C
C A 0070 LYS C 3.598 C A 0071 THR CB
C A 0071 THR C 2.422 C A 0072 ILE CA
C A 0071 THR C 3.268 C A 0072 ILE C
C A 0071 THR C 3.567 C A 0072 ILE CB
C A 0072 ILE C 2.424 C A 0073 THR CA
C A 0072 ILE C 3.283 C A 0073 THR C
C A 0072 ILE C 3.559 C A 0073 THR CB
C A 0073 THR C 2.426 C A 0074 VAL CA
C A 0073 THR C 3.254 C A 0074 VAL C
C A 0073 THR C 3.577 C A 0074 VAL CB
C A 0073 THR C 3.790 C A 0074 VAL CG2
C A 0074 VAL C 2.426 C A 0075 SER CA
C A 0074 VAL C 3.622 C A 0075 SER C
C A 0074 VAL C 3.221 C A 0075 SER CB
C A 0075 SER C 2.424 E A 0076 THR CA
C A 0075 SER C 3.564 E A 0076 THR C
C A 0075 SER C 3.308 E A 0076 THR CB
C A 0075 SER C 3.228 E A 0076 THR CG2
E A 0076 THR C 2.423 E A 0077 GLY CA
E A 0076 THR C 3.697 E A 0077 GLY C
E A 0077 GLY C 2.426 E A 0078 PHE CA
E A 0077 GLY C 3.642 E A 0078 PHE C
E A 0077 GLY C 3.183 E A 0078 PHE CB
E A 0077 GLY C 2.905 E A 0078 PHE CG
E A 0077 GLY C 3.262 E A 0078 PHE CD1
E A 0077 GLY C 3.270 E A 0078 PHE CD2
E A 0078 PHE C 2.425 E A 0079 MET CA
E A 0078 PHE C 3.480 E A 0079 MET C
E A 0078 PHE C 3.414 E A 0079 MET CB
E A 0078 PHE C 3.435 E A 0079 MET CG
E A 0079 MET C 2.424 E A 0080 SER CA
E A 0079 MET C 3.600 E A 0080 SER C
E A 0079 MET C 3.244 E A 0080 SER CB
E A 0080 SER C 2.423 C A 0081 ILE CA
E A 0080 SER C 3.649 C A 0081 ILE C
E A 0080 SER C 3.151 C A 0081 ILE CB
E A 0080 SER C 2.850 C A 0081 ILE CG1
CHARGE_ATTR 2.00 12.00 21
H A 0010 ASP OD1 8.623 E A 0008 LYS NZ
H A 0010 ASP OD2 10.47 E A 0008 LYS NZ
H A 0010 ASP OD1 10.62 C A 0036 HIS NE2
H A 0010 ASP OD1 9.777 C A 0043 LYS NZ
H A 0010 ASP OD2 11.55 C A 0043 LYS NZ
H A 0010 ASP OD1 7.642 C A 0044 HIS ND1
H A 0010 ASP OD1 8.727 C A 0044 HIS NE2
H A 0010 ASP OD2 9.099 C A 0044 HIS ND1
H A 0010 ASP OD2 9.979 C A 0044 HIS NE2
H A 0010 ASP OD1 9.222 C A 0045 LYS NZ
H A 0010 ASP OD2 9.845 C A 0045 LYS NZ
C A 0054 ASP OD1 11.58 H A 0059 ARG NH1
H A 0056 GLU OE1 4.990 H A 0059 ARG NH1
H A 0056 GLU OE1 4.797 H A 0059 ARG NH2
H A 0056 GLU OE2 3.358 H A 0059 ARG NH1
H A 0056 GLU OE2 2.781 H A 0059 ARG NH2
H A 0060 ASP OD1 11.97 H A 0024 HIS ND1
H A 0060 ASP OD1 10.16 H A 0059 ARG NH1
H A 0060 ASP OD1 9.119 H A 0059 ARG NH2
H A 0060 ASP OD2 8.950 H A 0059 ARG NH1
H A 0060 ASP OD2 7.907 H A 0059 ARG NH2
CHARGE_REPU 2.00 12.00 38
E A 0006 HIS ND1 9.342 E A 0008 LYS NZ
E A 0006 HIS NE2 10.96 E A 0008 LYS NZ
E A 0006 HIS ND1 10.72 C A 0036 HIS ND1
E A 0006 HIS ND1 10.04 C A 0036 HIS NE2
E A 0006 HIS NE2 10.91 C A 0036 HIS ND1
E A 0006 HIS NE2 10.67 C A 0036 HIS NE2
E A 0008 LYS NZ 7.695 C A 0036 HIS ND1
E A 0008 LYS NZ 5.515 C A 0036 HIS NE2
E A 0008 LYS NZ 7.231 C A 0043 LYS NZ
E A 0008 LYS NZ 11.17 C A 0044 HIS ND1
H A 0015 LYS NZ 10.81 H A 0018 ARG NH1
H A 0015 LYS NZ 7.670 C A 0045 LYS NZ
H A 0018 ARG NH1 4.229 H A 0022 LYS NZ
H A 0018 ARG NH2 4.794 H A 0022 LYS NZ
H A 0020 ARG NH1 8.091 H A 0024 HIS ND1
H A 0020 ARG NH1 8.534 H A 0024 HIS NE2
H A 0020 ARG NH2 9.637 H A 0024 HIS ND1
H A 0020 ARG NH2 9.916 H A 0024 HIS NE2
H A 0020 ARG NH1 7.867 C A 0067 LYS NZ
H A 0020 ARG NH2 9.056 C A 0067 LYS NZ
H A 0022 LYS NZ 9.948 H A 0023 LYS NZ
H A 0022 LYS NZ 11.82 H A 0024 HIS ND1
H A 0023 LYS NZ 10.07 H A 0024 HIS ND1
H A 0023 LYS NZ 8.757 H A 0024 HIS NE2
C A 0036 HIS ND1 11.10 C A 0043 LYS NZ
C A 0036 HIS NE2 9.282 C A 0043 LYS NZ
C A 0036 HIS ND1 10.87 C A 0044 HIS ND1
C A 0036 HIS NE2 10.21 C A 0044 HIS ND1
C A 0036 HIS NE2 11.87 C A 0044 HIS NE2
C A 0043 LYS NZ 8.533 C A 0044 HIS ND1
C A 0043 LYS NZ 8.367 C A 0044 HIS NE2
C A 0044 HIS ND1 7.531 C A 0045 LYS NZ
C A 0044 HIS NE2 9.305 C A 0045 LYS NZ
H A 0056 GLU OE1 10.28 H A 0060 ASP OD1
H A 0056 GLU OE1 8.333 H A 0060 ASP OD2
H A 0056 GLU OE2 9.997 H A 0060 ASP OD1
H A 0056 GLU OE2 8.302 H A 0060 ASP OD2
C A 0067 LYS NZ 7.502 C A 0070 LYS NZ
HB_MM 2.00 3.20 112
E A 0002 THR N 2.196 C A 0001 MET O
E A 0003 PRO N 2.226 E A 0002 THR O
E A 0004 ILE N 2.195 E A 0003 PRO O
E A 0005 VAL N 2.196 E A 0004 ILE O
E A 0005 VAL N 3.093 E A 0051 LEU O
E A 0006 HIS N 2.195 E A 0005 VAL O
E A 0007 LEU N 2.196 E A 0006 HIS O
E A 0008 LYS N 2.196 E A 0007 LEU O
C A 0009 GLY N 2.196 E A 0008 LYS O
H A 0010 ASP N 2.195 C A 0009 GLY O
H A 0011 ALA N 2.196 H A 0010 ASP O
H A 0012 ASN N 2.747 H A 0010 ASP O
H A 0012 ASN N 2.196 H A 0011 ALA O
H A 0013 THR N 2.862 H A 0010 ASP O
H A 0013 THR N 2.195 H A 0012 ASN O
H A 0014 LEU N 2.884 H A 0012 ASN O
H A 0014 LEU N 2.198 H A 0013 THR O
H A 0015 LYS N 2.865 H A 0012 ASN O
H A 0015 LYS N 2.194 H A 0014 LEU O
H A 0016 CYS N 2.197 H A 0015 LYS O
H A 0017 LEU N 2.196 H A 0016 CYS O
H A 0018 ARG N 2.195 H A 0017 LEU O
H A 0019 TYR N 3.122 H A 0016 CYS O
H A 0019 TYR N 2.810 H A 0017 LEU O
H A 0019 TYR N 2.195 H A 0018 ARG O
H A 0020 ARG N 2.712 H A 0017 LEU O
H A 0020 ARG N 2.194 H A 0019 TYR O
H A 0021 PHE N 3.123 H A 0019 TYR O
H A 0021 PHE N 2.198 H A 0020 ARG O
H A 0022 LYS N 2.787 H A 0019 TYR O
H A 0022 LYS N 3.090 H A 0020 ARG O
H A 0022 LYS N 2.197 H A 0021 PHE O
H A 0023 LYS N 2.195 H A 0022 LYS O
H A 0024 HIS N 2.199 H A 0023 LYS O
C A 0025 CYS N 2.198 H A 0024 HIS O
C A 0026 THR N 2.900 H A 0024 HIS O
C A 0026 THR N 2.196 C A 0025 CYS O
C A 0027 LEU N 3.143 H A 0024 HIS O
C A 0027 LEU N 2.197 C A 0026 THR O
C A 0028 TYR N 2.195 C A 0027 LEU O
C A 0029 THR N 2.195 C A 0028 TYR O
C A 0029 THR N 2.650 E A 0052 THR O
E A 0030 ALA N 2.195 C A 0029 THR O
E A 0031 VAL N 2.197 E A 0030 ALA O
C A 0032 SER N 2.195 E A 0031 VAL O
C A 0033 SER N 2.197 C A 0032 SER O
C A 0034 THR N 2.197 C A 0033 SER O
C A 0035 TRP N 2.196 C A 0034 THR O
C A 0035 TRP N 2.962 E A 0048 ILE O
C A 0036 HIS N 2.194 C A 0035 TRP O
C A 0037 TRP N 2.198 C A 0036 HIS O
C A 0038 THR N 2.988 C A 0036 HIS O
C A 0038 THR N 2.197 C A 0037 TRP O
C A 0039 GLY N 2.197 C A 0038 THR O
C A 0040 HIS N 2.195 C A 0039 GLY O
C A 0041 ASN N 3.175 C A 0039 GLY O
C A 0041 ASN N 2.197 C A 0040 HIS O
C A 0042 VAL N 2.195 C A 0041 ASN O
C A 0043 LYS N 2.195 C A 0042 VAL O
C A 0044 HIS N 2.196 C A 0043 LYS O
C A 0045 LYS N 2.195 C A 0044 HIS O
C A 0046 SER N 2.197 C A 0045 LYS O
C A 0047 ALA N 2.200 C A 0046 SER O
E A 0048 ILE N 2.527 C A 0035 TRP O
E A 0048 ILE N 2.196 C A 0047 ALA O
E A 0049 VAL N 2.196 E A 0048 ILE O
E A 0050 THR N 2.196 E A 0049 VAL O
E A 0051 LEU N 2.196 E A 0050 THR O
E A 0052 THR N 2.196 E A 0051 LEU O
C A 0053 TYR N 2.198 E A 0052 THR O
C A 0054 ASP N 2.193 C A 0053 TYR O
H A 0055 SER N 2.195 C A 0054 ASP O
H A 0056 GLU N 2.197 H A 0055 SER O
H A 0057 TRP N 2.198 H A 0056 GLU O
H A 0058 GLN N 2.193 H A 0057 TRP O
H A 0059 ARG N 2.813 H A 0056 GLU O
H A 0059 ARG N 3.048 H A 0057 TRP O
H A 0059 ARG N 2.198 H A 0058 GLN O
H A 0060 ASP N 3.143 H A 0057 TRP O
H A 0060 ASP N 2.195 H A 0059 ARG O
H A 0061 GLN N 3.033 H A 0058 GLN O
H A 0061 GLN N 3.066 H A 0059 ARG O
H A 0061 GLN N 2.197 H A 0060 ASP O
H A 0062 PHE N 2.196 H A 0061 GLN O
H A 0063 LEU N 2.198 H A 0062 PHE O
H A 0064 SER N 3.175 H A 0060 ASP O
H A 0064 SER N 2.783 H A 0061 GLN O
H A 0064 SER N 2.948 H A 0062 PHE O
H A 0064 SER N 2.197 H A 0063 LEU O
H A 0065 GLN N 3.041 H A 0061 GLN O
H A 0065 GLN N 2.848 H A 0062 PHE O
H A 0065 GLN N 2.197 H A 0064 SER O
H A 0066 VAL N 3.051 H A 0062 PHE O
H A 0066 VAL N 2.196 H A 0065 GLN O
C A 0067 LYS N 2.197 H A 0066 VAL O
C A 0068 ILE N 2.196 C A 0067 LYS O
C A 0069 PRO N 2.226 C A 0068 ILE O
C A 0070 LYS N 2.195 C A 0069 PRO O
C A 0071 THR N 3.149 C A 0069 PRO O
C A 0071 THR N 2.196 C A 0070 LYS O
C A 0072 ILE N 2.196 C A 0071 THR O
C A 0073 THR N 2.197 C A 0072 ILE O
C A 0074 VAL N 2.199 C A 0073 THR O
C A 0075 SER N 3.154 E A 0006 HIS O
C A 0075 SER N 2.198 C A 0074 VAL O
E A 0076 THR N 2.197 C A 0075 SER O
E A 0077 GLY N 2.197 E A 0076 THR O
E A 0078 PHE N 2.197 E A 0077 GLY O
E A 0079 MET N 3.198 E A 0002 THR O
E A 0079 MET N 2.196 E A 0078 PHE O
E A 0080 SER N 2.197 E A 0079 MET O
C A 0081 ILE N 2.196 E A 0080 SER O
HB_MS 2.00 3.20 12
H A 0020 ARG O 3.140 H A 0024 HIS ND1
C A 0027 LEU O 2.592 H A 0058 GLN NE2
C A 0037 TRP O 3.017 C A 0036 HIS ND1
C A 0039 GLY N 3.077 C A 0038 THR OG1
E A 0049 VAL O 2.908 E A 0050 THR OG1
E A 0050 THR N 2.962 C A 0032 SER OG
E A 0050 THR O 2.803 C A 0032 SER OG
E A 0052 THR O 3.012 C A 0029 THR OG1
C A 0054 ASP N 2.925 C A 0029 THR OG1
H A 0058 GLN N 3.157 H A 0055 SER OG
H A 0061 GLN N 2.411 H A 0060 ASP OD1
C A 0068 ILE O 2.931 C A 0067 LYS NZ
HB_SS 2.00 3.20 2
E A 0006 HIS NE2 2.620 E A 0050 THR OG1
C A 0036 HIS NE2 2.595 C A 0046 SER OG
AROMATIC 0.00 8.00 8
H A 0018 ARG 7.984 H A 0021 PHE
C A 0053 TYR 5.432 H A 0062 PHE
C A 0043 LYS 7.756 C A 0044 HIS
E A 0008 LYS 6.536 C A 0036 HIS
C A 0035 TRP 4.650 C A 0037 TRP
H A 0059 ARG 4.817 E A 0078 PHE
H A 0022 LYS 7.768 H A 0019 TYR
H A 0023 LYS 6.544 H A 0019 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 23
E A 0004 ILE CD1 3.410 E B 0079 MET CE
E A 0031 VAL C 3.767 C B 0037 TRP CE3
E A 0031 VAL CG1 3.530 C B 0038 THR CG2
C A 0032 SER CA 3.681 C B 0035 TRP CZ3
C A 0032 SER CB 3.313 C B 0035 TRP CE3
C A 0032 SER CB 2.886 C B 0035 TRP CZ3
C A 0032 SER CB 3.789 C B 0035 TRP CH2
C A 0032 SER CA 3.751 C B 0037 TRP CE3
C A 0032 SER CB 3.526 C B 0037 TRP CZ3
C A 0035 TRP CE3 3.354 C B 0032 SER CB
C A 0035 TRP CZ3 3.682 C B 0032 SER CA
C A 0035 TRP CZ3 2.905 C B 0032 SER CB
C A 0035 TRP CH2 3.784 C B 0032 SER CB
C A 0035 TRP CB 3.678 C B 0035 TRP CB
C A 0037 TRP CE3 3.687 E B 0031 VAL C
C A 0037 TRP CE3 3.669 C B 0032 SER CA
C A 0037 TRP CE3 3.747 C B 0032 SER CB
C A 0037 TRP CZ3 3.437 C B 0032 SER CB
C A 0038 THR CG2 3.607 E B 0031 VAL CG1
C A 0075 SER CB 3.707 C B 0081 ILE CD1
E A 0079 MET CE 3.428 E B 0004 ILE CD1
E A 0079 MET CE 2.982 E B 0079 MET CE
C A 0081 ILE CD1 3.784 C B 0075 SER CB
CHARGE_REPU 2.00 12.00 19
E A 0006 HIS ND1 10.11 E B 0006 HIS NE2
E A 0006 HIS NE2 10.10 E B 0006 HIS ND1
E A 0006 HIS NE2 8.099 E B 0006 HIS NE2
H A 0018 ARG NH1 11.80 C B 0036 HIS ND1
H A 0018 ARG NH2 10.75 C B 0036 HIS ND1
H A 0018 ARG NH1 9.116 C B 0040 HIS ND1
H A 0018 ARG NH1 10.26 C B 0040 HIS NE2
H A 0018 ARG NH2 9.137 C B 0040 HIS ND1
H A 0018 ARG NH2 10.60 C B 0040 HIS NE2
H A 0022 LYS NZ 6.267 C B 0040 HIS ND1
H A 0022 LYS NZ 7.727 C B 0040 HIS NE2
C A 0036 HIS ND1 11.69 H B 0018 ARG NH1
C A 0036 HIS ND1 10.66 H B 0018 ARG NH2
C A 0040 HIS ND1 9.029 H B 0018 ARG NH1
C A 0040 HIS ND1 9.097 H B 0018 ARG NH2
C A 0040 HIS NE2 10.19 H B 0018 ARG NH1
C A 0040 HIS NE2 10.58 H B 0018 ARG NH2
C A 0040 HIS ND1 6.181 H B 0022 LYS NZ
C A 0040 HIS NE2 7.672 H B 0022 LYS NZ
HB_MM 2.00 3.20 3
C A 0033 SER N 2.978 C B 0036 HIS O
C A 0036 HIS O 2.934 C B 0033 SER N
E A 0076 THR O 3.170 E B 0080 SER N
HB_MS 2.00 3.20 2
E A 0076 THR O 3.127 E B 0080 SER OG
E A 0080 SER OG 3.150 E B 0076 THR O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 344
C B 0001 MET C 2.424 E B 0002 THR CA
C B 0001 MET C 3.282 E B 0002 THR C
C B 0001 MET C 3.566 E B 0002 THR CB
C B 0001 MET CB 3.719 E B 0078 PHE CB
E B 0002 THR CA 3.792 E B 0003 PRO CA
E B 0002 THR CA 2.900 E B 0003 PRO CD
E B 0002 THR C 2.407 E B 0003 PRO CA
E B 0002 THR C 3.031 E B 0003 PRO C
E B 0002 THR C 3.609 E B 0003 PRO CB
E B 0002 THR C 3.630 E B 0003 PRO CG
E B 0002 THR C 2.507 E B 0003 PRO CD
E B 0002 THR CG2 3.672 E B 0052 THR CG2
E B 0003 PRO C 2.422 E B 0004 ILE CA
E B 0003 PRO C 3.623 E B 0004 ILE C
E B 0003 PRO C 3.209 E B 0004 ILE CB
E B 0003 PRO C 3.010 E B 0004 ILE CG2
E B 0003 PRO CG 3.425 C B 0053 TYR C
E B 0003 PRO CG 3.568 C B 0053 TYR CB
E B 0003 PRO CB 3.718 H B 0059 ARG CD
E B 0003 PRO CA 3.762 E B 0078 PHE CD1
E B 0004 ILE C 2.424 E B 0005 VAL CA
E B 0004 ILE C 3.272 E B 0005 VAL C
E B 0004 ILE C 3.569 E B 0005 VAL CB
E B 0004 ILE C 3.722 E B 0005 VAL CG2
E B 0004 ILE CG1 3.580 E B 0077 GLY C
E B 0004 ILE CG2 3.701 E B 0079 MET CG
E B 0005 VAL C 2.423 E B 0006 HIS CA
E B 0005 VAL C 3.567 E B 0006 HIS C
E B 0005 VAL C 3.295 E B 0006 HIS CB
E B 0005 VAL CG2 3.593 C B 0053 TYR CE1
E B 0005 VAL CG1 3.800 C B 0074 VAL CG1
E B 0006 HIS C 2.422 E B 0007 LEU CA
E B 0006 HIS C 3.435 E B 0007 LEU C
E B 0006 HIS C 3.451 E B 0007 LEU CB
E B 0006 HIS C 3.419 E B 0007 LEU CG
E B 0006 HIS CE1 3.400 C B 0035 TRP CZ2
E B 0006 HIS CD2 3.632 E B 0050 THR CB
E B 0006 HIS CD2 3.755 E B 0050 THR CG2
E B 0006 HIS CA 3.737 C B 0075 SER CB
E B 0006 HIS CB 3.039 C B 0075 SER CB
E B 0007 LEU C 2.424 E B 0008 LYS CA
E B 0007 LEU C 3.614 E B 0008 LYS C
E B 0007 LEU C 3.224 E B 0008 LYS CB
E B 0008 LYS C 2.423 C B 0009 GLY CA
E B 0008 LYS C 3.639 C B 0009 GLY C
E B 0008 LYS CE 3.647 E B 0048 ILE CD1
C B 0009 GLY C 2.424 H B 0010 ASP CA
C B 0009 GLY C 3.022 H B 0010 ASP C
C B 0009 GLY C 3.639 H B 0010 ASP CB
H B 0010 ASP C 2.422 H B 0011 ALA CA
H B 0010 ASP C 2.893 H B 0011 ALA C
H B 0010 ASP C 3.631 H B 0011 ALA CB
H B 0011 ALA C 2.426 H B 0012 ASN CA
H B 0011 ALA C 3.130 H B 0012 ASN C
H B 0011 ALA C 3.623 H B 0012 ASN CB
H B 0011 ALA CB 3.762 C B 0045 LYS CB
H B 0011 ALA CB 3.650 C B 0045 LYS CD
H B 0011 ALA CB 3.703 C B 0047 ALA CB
H B 0012 ASN C 2.425 H B 0013 THR CA
H B 0012 ASN C 2.960 H B 0013 THR C
H B 0012 ASN C 3.641 H B 0013 THR CB
H B 0013 THR C 2.423 H B 0014 LEU CA
H B 0013 THR C 3.125 H B 0014 LEU C
H B 0013 THR C 3.619 H B 0014 LEU CB
H B 0013 THR C 3.791 H B 0017 LEU CD1
H B 0014 LEU C 2.424 H B 0015 LYS CA
H B 0014 LEU C 2.988 H B 0015 LYS C
H B 0014 LEU C 3.640 H B 0015 LYS CB
H B 0014 LEU CA 3.459 H B 0017 LEU CD1
H B 0014 LEU CD2 3.366 H B 0017 LEU CD1
H B 0014 LEU CD1 3.424 C B 0047 ALA C
H B 0015 LYS C 2.424 H B 0016 CYS CA
H B 0015 LYS C 3.073 H B 0016 CYS C
H B 0015 LYS C 3.633 H B 0016 CYS CB
H B 0016 CYS C 2.422 H B 0017 LEU CA
H B 0016 CYS C 2.970 H B 0017 LEU C
H B 0016 CYS C 3.638 H B 0017 LEU CB
H B 0017 LEU C 2.427 H B 0018 ARG CA
H B 0017 LEU C 2.878 H B 0018 ARG C
H B 0017 LEU C 3.622 H B 0018 ARG CB
H B 0017 LEU C 3.793 H B 0021 PHE CD2
H B 0017 LEU C 3.498 H B 0021 PHE CE2
H B 0017 LEU C 3.683 H B 0021 PHE CZ
H B 0017 LEU CB 3.638 H B 0021 PHE CZ
H B 0017 LEU CD1 3.602 C B 0072 ILE CD1
H B 0018 ARG C 2.417 H B 0019 TYR CA
H B 0018 ARG C 3.010 H B 0019 TYR C
H B 0018 ARG C 3.641 H B 0019 TYR CB
H B 0018 ARG CA 3.296 H B 0021 PHE CD2
H B 0018 ARG CA 3.635 H B 0021 PHE CE2
H B 0019 TYR C 2.419 H B 0020 ARG CA
H B 0019 TYR C 2.951 H B 0020 ARG C
H B 0019 TYR C 3.636 H B 0020 ARG CB
H B 0019 TYR CA 3.518 H B 0022 LYS CG
H B 0019 TYR C 3.567 H B 0022 LYS CG
H B 0020 ARG C 2.422 H B 0021 PHE CA
H B 0020 ARG C 3.028 H B 0021 PHE C
H B 0020 ARG C 3.639 H B 0021 PHE CB
H B 0020 ARG C 3.607 H B 0021 PHE CD1
H B 0021 PHE C 2.424 H B 0022 LYS CA
H B 0021 PHE C 3.002 H B 0022 LYS C
H B 0021 PHE C 3.639 H B 0022 LYS CB
H B 0021 PHE CD1 3.454 H B 0062 PHE CE2
H B 0021 PHE CE1 3.248 H B 0062 PHE CE2
H B 0021 PHE CE1 3.353 H B 0062 PHE CZ
H B 0022 LYS C 2.422 H B 0023 LYS CA
H B 0022 LYS C 3.089 H B 0023 LYS C
H B 0022 LYS C 3.628 H B 0023 LYS CB
H B 0023 LYS C 2.426 H B 0024 HIS CA
H B 0023 LYS C 3.280 H B 0024 HIS C
H B 0023 LYS C 3.561 H B 0024 HIS CB
H B 0023 LYS C 3.676 H B 0024 HIS CG
H B 0023 LYS C 3.346 H B 0024 HIS CD2
H B 0024 HIS C 2.425 C B 0025 CYS CA
H B 0024 HIS C 2.946 C B 0025 CYS C
H B 0024 HIS C 3.639 C B 0025 CYS CB
H B 0024 HIS CB 3.430 C B 0027 LEU CD1
H B 0024 HIS CE1 3.503 H B 0065 GLN CB
H B 0024 HIS CE1 3.500 H B 0066 VAL CG1
C B 0025 CYS C 2.422 C B 0026 THR CA
C B 0025 CYS C 3.287 C B 0026 THR C
C B 0025 CYS C 3.552 C B 0026 THR CB
C B 0025 CYS CA 3.391 C B 0028 TYR CE2
C B 0025 CYS CA 3.480 C B 0028 TYR CZ
C B 0026 THR C 2.421 C B 0027 LEU CA
C B 0026 THR C 3.644 C B 0027 LEU C
C B 0026 THR C 3.169 C B 0027 LEU CB
C B 0026 THR C 3.368 C B 0027 LEU CG
C B 0027 LEU C 2.426 C B 0028 TYR CA
C B 0027 LEU C 3.392 C B 0028 TYR C
C B 0027 LEU C 3.493 C B 0028 TYR CB
C B 0028 TYR C 2.422 C B 0029 THR CA
C B 0028 TYR C 3.335 C B 0029 THR C
C B 0028 TYR C 3.529 C B 0029 THR CB
C B 0028 TYR CB 3.167 E B 0051 LEU CD2
C B 0028 TYR CG 3.678 E B 0051 LEU CD2
C B 0029 THR C 2.423 E B 0030 ALA CA
C B 0029 THR C 3.686 E B 0030 ALA C
C B 0029 THR C 3.061 E B 0030 ALA CB
E B 0030 ALA C 2.424 E B 0031 VAL CA
E B 0030 ALA C 3.232 E B 0031 VAL C
E B 0030 ALA C 3.584 E B 0031 VAL CB
E B 0031 VAL C 2.421 C B 0032 SER CA
E B 0031 VAL C 3.303 C B 0032 SER C
E B 0031 VAL C 3.547 C B 0032 SER CB
C B 0032 SER C 2.427 C B 0033 SER CA
C B 0032 SER C 2.998 C B 0033 SER C
C B 0032 SER C 3.640 C B 0033 SER CB
C B 0033 SER C 2.423 C B 0034 THR CA
C B 0033 SER C 3.049 C B 0034 THR C
C B 0033 SER C 3.636 C B 0034 THR CB
C B 0034 THR C 2.424 C B 0035 TRP CA
C B 0034 THR C 3.623 C B 0035 TRP C
C B 0034 THR C 3.195 C B 0035 TRP CB
C B 0034 THR CG2 3.622 C B 0047 ALA CB
C B 0035 TRP C 2.418 C B 0036 HIS CA
C B 0035 TRP C 3.689 C B 0036 HIS C
C B 0035 TRP C 3.023 C B 0036 HIS CB
C B 0035 TRP CE3 3.487 C B 0036 HIS CA
C B 0035 TRP CE3 3.426 C B 0036 HIS C
C B 0035 TRP CZ3 3.664 C B 0036 HIS C
C B 0035 TRP CZ3 3.766 C B 0037 TRP CD2
C B 0035 TRP CZ3 3.689 C B 0037 TRP CE3
C B 0035 TRP CZ3 3.776 C B 0037 TRP CZ3
C B 0035 TRP CH2 3.584 C B 0037 TRP CE2
C B 0035 TRP CH2 3.357 C B 0037 TRP CZ2
C B 0035 TRP CH2 3.508 C B 0037 TRP CH2
C B 0036 HIS C 2.425 C B 0037 TRP CA
C B 0036 HIS C 3.130 C B 0037 TRP C
C B 0036 HIS C 3.620 C B 0037 TRP CB
C B 0036 HIS CE1 3.558 C B 0037 TRP C
C B 0036 HIS CD2 3.701 C B 0046 SER C
C B 0036 HIS CD2 3.627 E B 0048 ILE CD1
C B 0037 TRP C 2.424 C B 0038 THR CA
C B 0037 TRP C 3.096 C B 0038 THR C
C B 0037 TRP C 3.629 C B 0038 THR CB
C B 0038 THR C 2.422 C B 0039 GLY CA
C B 0038 THR C 3.688 C B 0039 GLY C
C B 0039 GLY C 2.420 C B 0040 HIS CA
C B 0039 GLY C 2.938 C B 0040 HIS C
C B 0039 GLY C 3.635 C B 0040 HIS CB
C B 0040 HIS C 2.424 C B 0041 ASN CA
C B 0040 HIS C 3.436 C B 0041 ASN C
C B 0040 HIS C 3.453 C B 0041 ASN CB
C B 0040 HIS C 3.759 C B 0041 ASN CG
C B 0041 ASN C 2.422 C B 0042 VAL CA
C B 0041 ASN C 3.279 C B 0042 VAL C
C B 0041 ASN C 3.573 C B 0042 VAL CB
C B 0041 ASN C 3.579 C B 0042 VAL CG2
C B 0042 VAL C 2.423 C B 0043 LYS CA
C B 0042 VAL C 3.550 C B 0043 LYS C
C B 0042 VAL C 3.329 C B 0043 LYS CB
C B 0043 LYS C 2.423 C B 0044 HIS CA
C B 0043 LYS C 3.660 C B 0044 HIS C
C B 0043 LYS C 3.122 C B 0044 HIS CB
C B 0044 HIS C 2.422 C B 0045 LYS CA
C B 0044 HIS C 3.179 C B 0045 LYS C
C B 0044 HIS C 3.604 C B 0045 LYS CB
C B 0045 LYS C 2.424 C B 0046 SER CA
C B 0045 LYS C 3.606 C B 0046 SER C
C B 0045 LYS C 3.239 C B 0046 SER CB
C B 0046 SER C 2.433 C B 0047 ALA CA
C B 0046 SER C 2.838 C B 0047 ALA C
C B 0046 SER C 3.609 C B 0047 ALA CB
C B 0047 ALA C 2.425 E B 0048 ILE CA
C B 0047 ALA C 3.617 E B 0048 ILE C
C B 0047 ALA C 3.221 E B 0048 ILE CB
C B 0047 ALA C 2.956 E B 0048 ILE CG1
E B 0048 ILE C 2.423 E B 0049 VAL CA
E B 0048 ILE C 3.536 E B 0049 VAL C
E B 0048 ILE C 3.341 E B 0049 VAL CB
E B 0049 VAL C 2.426 E B 0050 THR CA
E B 0049 VAL C 3.630 E B 0050 THR C
E B 0049 VAL C 3.194 E B 0050 THR CB
E B 0050 THR C 2.425 E B 0051 LEU CA
E B 0050 THR C 3.581 E B 0051 LEU C
E B 0050 THR C 3.281 E B 0051 LEU CB
E B 0050 THR C 3.663 E B 0051 LEU CG
E B 0051 LEU C 2.425 E B 0052 THR CA
E B 0051 LEU C 3.315 E B 0052 THR C
E B 0051 LEU C 3.547 E B 0052 THR CB
E B 0051 LEU CB 3.605 C B 0053 TYR CE1
E B 0052 THR C 2.428 C B 0053 TYR CA
E B 0052 THR C 3.428 C B 0053 TYR C
E B 0052 THR C 3.464 C B 0053 TYR CB
E B 0052 THR C 3.593 C B 0053 TYR CG
E B 0052 THR C 3.327 C B 0053 TYR CD1
C B 0053 TYR C 2.424 C B 0054 ASP CA
C B 0053 TYR C 3.126 C B 0054 ASP C
C B 0053 TYR C 3.620 C B 0054 ASP CB
C B 0053 TYR CD2 3.579 H B 0059 ARG CA
C B 0053 TYR CE2 3.314 H B 0062 PHE CB
C B 0053 TYR CE2 3.786 H B 0062 PHE CG
C B 0053 TYR CZ 3.707 H B 0062 PHE CB
C B 0053 TYR CZ 3.620 H B 0062 PHE CG
C B 0054 ASP C 2.419 H B 0055 SER CA
C B 0054 ASP C 3.699 H B 0055 SER C
C B 0054 ASP C 2.966 H B 0055 SER CB
H B 0055 SER C 2.423 H B 0056 GLU CA
H B 0055 SER C 3.034 H B 0056 GLU C
H B 0055 SER C 3.639 H B 0056 GLU CB
H B 0056 GLU C 2.423 H B 0057 TRP CA
H B 0056 GLU C 2.912 H B 0057 TRP C
H B 0056 GLU C 3.635 H B 0057 TRP CB
H B 0056 GLU C 3.635 H B 0059 ARG CB
H B 0056 GLU CG 3.740 H B 0059 ARG CZ
H B 0057 TRP C 2.420 H B 0058 GLN CA
H B 0057 TRP C 2.955 H B 0058 GLN C
H B 0057 TRP C 3.634 H B 0058 GLN CB
H B 0057 TRP C 3.693 H B 0060 ASP CG
H B 0058 GLN C 2.427 H B 0059 ARG CA
H B 0058 GLN C 2.980 H B 0059 ARG C
H B 0058 GLN C 3.640 H B 0059 ARG CB
H B 0059 ARG C 2.422 H B 0060 ASP CA
H B 0059 ARG C 2.987 H B 0060 ASP C
H B 0059 ARG C 3.646 H B 0060 ASP CB
H B 0060 ASP C 2.420 H B 0061 GLN CA
H B 0060 ASP C 3.015 H B 0061 GLN C
H B 0060 ASP C 3.640 H B 0061 GLN CB
H B 0061 GLN C 2.422 H B 0062 PHE CA
H B 0061 GLN C 2.930 H B 0062 PHE C
H B 0061 GLN C 3.637 H B 0062 PHE CB
H B 0062 PHE C 2.421 H B 0063 LEU CA
H B 0062 PHE C 2.969 H B 0063 LEU C
H B 0062 PHE C 3.639 H B 0063 LEU CB
H B 0062 PHE CD1 3.672 H B 0063 LEU CA
H B 0062 PHE CE1 3.391 H B 0066 VAL CG2
H B 0062 PHE CZ 3.500 H B 0066 VAL CG2
H B 0063 LEU C 2.425 H B 0064 SER CA
H B 0063 LEU C 3.227 H B 0064 SER C
H B 0063 LEU C 3.588 H B 0064 SER CB
H B 0063 LEU CD2 3.418 C B 0068 ILE CG1
H B 0064 SER C 2.425 H B 0065 GLN CA
H B 0064 SER C 3.281 H B 0065 GLN C
H B 0064 SER C 3.563 H B 0065 GLN CB
H B 0064 SER C 3.707 H B 0065 GLN CG
H B 0065 GLN C 2.422 H B 0066 VAL CA
H B 0065 GLN C 3.551 H B 0066 VAL C
H B 0065 GLN C 3.322 H B 0066 VAL CB
H B 0065 GLN C 3.196 H B 0066 VAL CG1
H B 0066 VAL C 2.422 C B 0067 LYS CA
H B 0066 VAL C 3.205 C B 0067 LYS C
H B 0066 VAL C 3.594 C B 0067 LYS CB
H B 0066 VAL CG2 3.564 C B 0068 ILE CD1
C B 0067 LYS C 2.424 C B 0068 ILE CA
C B 0067 LYS C 3.226 C B 0068 ILE C
C B 0067 LYS C 3.592 C B 0068 ILE CB
C B 0067 LYS C 3.675 C B 0068 ILE CG1
C B 0067 LYS C 3.385 C B 0068 ILE CD1
C B 0068 ILE CA 3.794 C B 0069 PRO CA
C B 0068 ILE CA 2.840 C B 0069 PRO CD
C B 0068 ILE C 2.407 C B 0069 PRO CA
C B 0068 ILE C 2.814 C B 0069 PRO C
C B 0068 ILE C 3.585 C B 0069 PRO CB
C B 0068 ILE C 3.497 C B 0069 PRO CG
C B 0068 ILE C 2.423 C B 0069 PRO CD
C B 0068 ILE CG2 3.693 C B 0072 ILE CG2
C B 0068 ILE CG2 3.776 C B 0074 VAL CG2
C B 0069 PRO C 2.426 C B 0070 LYS CA
C B 0069 PRO C 3.075 C B 0070 LYS C
C B 0069 PRO C 3.631 C B 0070 LYS CB
C B 0069 PRO CG 3.535 C B 0072 ILE CB
C B 0069 PRO CG 3.246 C B 0072 ILE CG1
C B 0069 PRO CG 2.958 C B 0072 ILE CD1
C B 0069 PRO CD 3.439 C B 0072 ILE CD1
C B 0070 LYS C 2.421 C B 0071 THR CA
C B 0070 LYS C 3.187 C B 0071 THR C
C B 0070 LYS C 3.600 C B 0071 THR CB
C B 0071 THR C 2.424 C B 0072 ILE CA
C B 0071 THR C 3.279 C B 0072 ILE C
C B 0071 THR C 3.561 C B 0072 ILE CB
C B 0072 ILE C 2.428 C B 0073 THR CA
C B 0072 ILE C 3.289 C B 0073 THR C
C B 0072 ILE C 3.564 C B 0073 THR CB
C B 0073 THR C 2.428 C B 0074 VAL CA
C B 0073 THR C 3.257 C B 0074 VAL C
C B 0073 THR C 3.578 C B 0074 VAL CB
C B 0073 THR C 3.794 C B 0074 VAL CG2
C B 0074 VAL C 2.426 C B 0075 SER CA
C B 0074 VAL C 3.622 C B 0075 SER C
C B 0074 VAL C 3.223 C B 0075 SER CB
C B 0075 SER C 2.427 E B 0076 THR CA
C B 0075 SER C 3.568 E B 0076 THR C
C B 0075 SER C 3.305 E B 0076 THR CB
C B 0075 SER C 3.230 E B 0076 THR CG2
E B 0076 THR C 2.421 E B 0077 GLY CA
E B 0076 THR C 3.695 E B 0077 GLY C
E B 0077 GLY C 2.425 E B 0078 PHE CA
E B 0077 GLY C 3.641 E B 0078 PHE C
E B 0077 GLY C 3.175 E B 0078 PHE CB
E B 0077 GLY C 2.890 E B 0078 PHE CG
E B 0077 GLY C 3.240 E B 0078 PHE CD1
E B 0077 GLY C 3.263 E B 0078 PHE CD2
E B 0078 PHE C 2.426 E B 0079 MET CA
E B 0078 PHE C 3.475 E B 0079 MET C
E B 0078 PHE C 3.420 E B 0079 MET CB
E B 0078 PHE C 3.447 E B 0079 MET CG
E B 0079 MET C 2.425 E B 0080 SER CA
E B 0079 MET C 3.598 E B 0080 SER C
E B 0079 MET C 3.252 E B 0080 SER CB
E B 0080 SER C 2.423 C B 0081 ILE CA
E B 0080 SER C 3.650 C B 0081 ILE C
E B 0080 SER C 3.158 C B 0081 ILE CB
E B 0080 SER C 2.866 C B 0081 ILE CG1
CHARGE_ATTR 2.00 12.00 22
H B 0010 ASP OD1 8.670 E B 0008 LYS NZ
H B 0010 ASP OD2 10.53 E B 0008 LYS NZ
H B 0010 ASP OD1 11.99 C B 0036 HIS ND1
H B 0010 ASP OD1 10.62 C B 0036 HIS NE2
H B 0010 ASP OD1 9.808 C B 0043 LYS NZ
H B 0010 ASP OD2 11.59 C B 0043 LYS NZ
H B 0010 ASP OD1 7.630 C B 0044 HIS ND1
H B 0010 ASP OD1 8.713 C B 0044 HIS NE2
H B 0010 ASP OD2 9.071 C B 0044 HIS ND1
H B 0010 ASP OD2 9.946 C B 0044 HIS NE2
H B 0010 ASP OD1 9.222 C B 0045 LYS NZ
H B 0010 ASP OD2 9.821 C B 0045 LYS NZ
C B 0054 ASP OD1 11.60 H B 0059 ARG NH1
H B 0056 GLU OE1 4.993 H B 0059 ARG NH1
H B 0056 GLU OE1 4.775 H B 0059 ARG NH2
H B 0056 GLU OE2 3.353 H B 0059 ARG NH1
H B 0056 GLU OE2 2.760 H B 0059 ARG NH2
H B 0060 ASP OD1 11.96 H B 0024 HIS ND1
H B 0060 ASP OD1 10.18 H B 0059 ARG NH1
H B 0060 ASP OD1 9.129 H B 0059 ARG NH2
H B 0060 ASP OD2 8.967 H B 0059 ARG NH1
H B 0060 ASP OD2 7.912 H B 0059 ARG NH2
CHARGE_REPU 2.00 12.00 38
E B 0006 HIS ND1 9.337 E B 0008 LYS NZ
E B 0006 HIS NE2 10.94 E B 0008 LYS NZ
E B 0006 HIS ND1 10.73 C B 0036 HIS ND1
E B 0006 HIS ND1 10.03 C B 0036 HIS NE2
E B 0006 HIS NE2 10.91 C B 0036 HIS ND1
E B 0006 HIS NE2 10.65 C B 0036 HIS NE2
E B 0008 LYS NZ 7.662 C B 0036 HIS ND1
E B 0008 LYS NZ 5.481 C B 0036 HIS NE2
E B 0008 LYS NZ 7.252 C B 0043 LYS NZ
E B 0008 LYS NZ 11.19 C B 0044 HIS ND1
H B 0015 LYS NZ 10.84 H B 0018 ARG NH1
H B 0015 LYS NZ 7.664 C B 0045 LYS NZ
H B 0018 ARG NH1 4.197 H B 0022 LYS NZ
H B 0018 ARG NH2 4.776 H B 0022 LYS NZ
H B 0020 ARG NH1 8.079 H B 0024 HIS ND1
H B 0020 ARG NH1 8.506 H B 0024 HIS NE2
H B 0020 ARG NH2 9.639 H B 0024 HIS ND1
H B 0020 ARG NH2 9.904 H B 0024 HIS NE2
H B 0020 ARG NH1 7.861 C B 0067 LYS NZ
H B 0020 ARG NH2 9.035 C B 0067 LYS NZ
H B 0022 LYS NZ 9.931 H B 0023 LYS NZ
H B 0022 LYS NZ 11.83 H B 0024 HIS ND1
H B 0023 LYS NZ 10.09 H B 0024 HIS ND1
H B 0023 LYS NZ 8.776 H B 0024 HIS NE2
C B 0036 HIS ND1 11.08 C B 0043 LYS NZ
C B 0036 HIS NE2 9.280 C B 0043 LYS NZ
C B 0036 HIS ND1 10.84 C B 0044 HIS ND1
C B 0036 HIS NE2 10.21 C B 0044 HIS ND1
C B 0036 HIS NE2 11.88 C B 0044 HIS NE2
C B 0043 LYS NZ 8.552 C B 0044 HIS ND1
C B 0043 LYS NZ 8.400 C B 0044 HIS NE2
C B 0044 HIS ND1 7.525 C B 0045 LYS NZ
C B 0044 HIS NE2 9.287 C B 0045 LYS NZ
H B 0056 GLU OE1 10.28 H B 0060 ASP OD1
H B 0056 GLU OE1 8.330 H B 0060 ASP OD2
H B 0056 GLU OE2 10.00 H B 0060 ASP OD1
H B 0056 GLU OE2 8.307 H B 0060 ASP OD2
C B 0067 LYS NZ 7.508 C B 0070 LYS NZ
HB_MM 2.00 3.20 111
E B 0002 THR N 2.196 C B 0001 MET O
E B 0003 PRO N 2.224 E B 0002 THR O
E B 0004 ILE N 2.195 E B 0003 PRO O
E B 0005 VAL N 2.196 E B 0004 ILE O
E B 0005 VAL N 3.102 E B 0051 LEU O
E B 0006 HIS N 2.196 E B 0005 VAL O
E B 0007 LEU N 2.196 E B 0006 HIS O
E B 0008 LYS N 2.197 E B 0007 LEU O
C B 0009 GLY N 2.195 E B 0008 LYS O
H B 0010 ASP N 2.197 C B 0009 GLY O
H B 0011 ALA N 2.197 H B 0010 ASP O
H B 0012 ASN N 2.741 H B 0010 ASP O
H B 0012 ASN N 2.197 H B 0011 ALA O
H B 0013 THR N 2.858 H B 0010 ASP O
H B 0013 THR N 2.197 H B 0012 ASN O
H B 0014 LEU N 2.880 H B 0012 ASN O
H B 0014 LEU N 2.196 H B 0013 THR O
H B 0015 LYS N 2.861 H B 0012 ASN O
H B 0015 LYS N 2.195 H B 0014 LEU O
H B 0016 CYS N 2.197 H B 0015 LYS O
H B 0017 LEU N 2.194 H B 0016 CYS O
H B 0018 ARG N 2.196 H B 0017 LEU O
H B 0019 TYR N 3.131 H B 0016 CYS O
H B 0019 TYR N 2.793 H B 0017 LEU O
H B 0019 TYR N 2.194 H B 0018 ARG O
H B 0020 ARG N 2.686 H B 0017 LEU O
H B 0020 ARG N 2.196 H B 0019 TYR O
H B 0021 PHE N 3.140 H B 0019 TYR O
H B 0021 PHE N 2.197 H B 0020 ARG O
H B 0022 LYS N 2.801 H B 0019 TYR O
H B 0022 LYS N 3.076 H B 0020 ARG O
H B 0022 LYS N 2.197 H B 0021 PHE O
H B 0023 LYS N 2.198 H B 0022 LYS O
H B 0024 HIS N 2.198 H B 0023 LYS O
C B 0025 CYS N 2.199 H B 0024 HIS O
C B 0026 THR N 2.901 H B 0024 HIS O
C B 0026 THR N 2.196 C B 0025 CYS O
C B 0027 LEU N 3.136 H B 0024 HIS O
C B 0027 LEU N 2.197 C B 0026 THR O
C B 0028 TYR N 2.195 C B 0027 LEU O
C B 0029 THR N 2.196 C B 0028 TYR O
C B 0029 THR N 2.642 E B 0052 THR O
E B 0030 ALA N 2.196 C B 0029 THR O
E B 0031 VAL N 2.196 E B 0030 ALA O
C B 0032 SER N 2.195 E B 0031 VAL O
C B 0033 SER N 2.198 C B 0032 SER O
C B 0034 THR N 2.197 C B 0033 SER O
C B 0035 TRP N 2.197 C B 0034 THR O
C B 0035 TRP N 2.957 E B 0048 ILE O
C B 0036 HIS N 2.193 C B 0035 TRP O
C B 0037 TRP N 2.200 C B 0036 HIS O
C B 0038 THR N 2.989 C B 0036 HIS O
C B 0038 THR N 2.196 C B 0037 TRP O
C B 0039 GLY N 2.197 C B 0038 THR O
C B 0040 HIS N 2.196 C B 0039 GLY O
C B 0041 ASN N 2.197 C B 0040 HIS O
C B 0042 VAL N 2.196 C B 0041 ASN O
C B 0043 LYS N 2.197 C B 0042 VAL O
C B 0044 HIS N 2.195 C B 0043 LYS O
C B 0045 LYS N 2.196 C B 0044 HIS O
C B 0046 SER N 2.197 C B 0045 LYS O
C B 0047 ALA N 2.200 C B 0046 SER O
E B 0048 ILE N 2.523 C B 0035 TRP O
E B 0048 ILE N 2.197 C B 0047 ALA O
E B 0049 VAL N 2.197 E B 0048 ILE O
E B 0050 THR N 2.196 E B 0049 VAL O
E B 0051 LEU N 2.195 E B 0050 THR O
E B 0052 THR N 2.196 E B 0051 LEU O
C B 0053 TYR N 2.198 E B 0052 THR O
C B 0054 ASP N 2.193 C B 0053 TYR O
H B 0055 SER N 2.194 C B 0054 ASP O
H B 0056 GLU N 2.198 H B 0055 SER O
H B 0057 TRP N 2.196 H B 0056 GLU O
H B 0058 GLN N 2.195 H B 0057 TRP O
H B 0059 ARG N 2.815 H B 0056 GLU O
H B 0059 ARG N 3.045 H B 0057 TRP O
H B 0059 ARG N 2.197 H B 0058 GLN O
H B 0060 ASP N 3.143 H B 0057 TRP O
H B 0060 ASP N 2.197 H B 0059 ARG O
H B 0061 GLN N 3.043 H B 0058 GLN O
H B 0061 GLN N 3.069 H B 0059 ARG O
H B 0061 GLN N 2.196 H B 0060 ASP O
H B 0062 PHE N 2.197 H B 0061 GLN O
H B 0063 LEU N 2.196 H B 0062 PHE O
H B 0064 SER N 3.177 H B 0060 ASP O
H B 0064 SER N 2.780 H B 0061 GLN O
H B 0064 SER N 2.941 H B 0062 PHE O
H B 0064 SER N 2.197 H B 0063 LEU O
H B 0065 GLN N 3.042 H B 0061 GLN O
H B 0065 GLN N 2.845 H B 0062 PHE O
H B 0065 GLN N 2.197 H B 0064 SER O
H B 0066 VAL N 3.059 H B 0062 PHE O
H B 0066 VAL N 2.196 H B 0065 GLN O
C B 0067 LYS N 2.196 H B 0066 VAL O
C B 0068 ILE N 2.197 C B 0067 LYS O
C B 0069 PRO N 2.225 C B 0068 ILE O
C B 0070 LYS N 2.196 C B 0069 PRO O
C B 0071 THR N 3.153 C B 0069 PRO O
C B 0071 THR N 2.196 C B 0070 LYS O
C B 0072 ILE N 2.197 C B 0071 THR O
C B 0073 THR N 2.198 C B 0072 ILE O
C B 0074 VAL N 2.198 C B 0073 THR O
C B 0075 SER N 3.158 E B 0006 HIS O
C B 0075 SER N 2.200 C B 0074 VAL O
E B 0076 THR N 2.198 C B 0075 SER O
E B 0077 GLY N 2.196 E B 0076 THR O
E B 0078 PHE N 2.197 E B 0077 GLY O
E B 0079 MET N 3.188 E B 0002 THR O
E B 0079 MET N 2.197 E B 0078 PHE O
E B 0080 SER N 2.197 E B 0079 MET O
C B 0081 ILE N 2.197 E B 0080 SER O
HB_MS 2.00 3.20 12
H B 0020 ARG O 3.168 H B 0024 HIS ND1
C B 0027 LEU O 2.569 H B 0058 GLN NE2
C B 0037 TRP O 3.035 C B 0036 HIS ND1
C B 0039 GLY N 3.081 C B 0038 THR OG1
E B 0049 VAL O 2.910 E B 0050 THR OG1
E B 0050 THR N 2.959 C B 0032 SER OG
E B 0050 THR O 2.794 C B 0032 SER OG
E B 0052 THR O 3.034 C B 0029 THR OG1
C B 0054 ASP N 2.919 C B 0029 THR OG1
H B 0058 GLN N 3.187 H B 0055 SER OG
H B 0061 GLN N 2.418 H B 0060 ASP OD1
C B 0068 ILE O 2.913 C B 0067 LYS NZ
HB_SS 2.00 3.20 2
E B 0006 HIS NE2 2.595 E B 0050 THR OG1
C B 0036 HIS NE2 2.594 C B 0046 SER OG
AROMATIC 0.00 8.00 8
H B 0018 ARG 7.981 H B 0021 PHE
C B 0053 TYR 5.429 H B 0062 PHE
C B 0043 LYS 7.781 C B 0044 HIS
E B 0008 LYS 6.505 C B 0036 HIS
C B 0035 TRP 4.654 C B 0037 TRP
H B 0059 ARG 4.815 E B 0078 PHE
H B 0022 LYS 7.745 H B 0019 TYR
H B 0023 LYS 6.537 H B 0019 TYR