Complet list of 1l1m con file
Complete list of 1l1m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 298
C A 0001 MET CA 3.800 C A 0002 LYS CA
C A 0001 MET C 2.433 C A 0002 LYS CA
C A 0001 MET C 3.385 C A 0002 LYS C
C A 0001 MET C 3.567 C A 0002 LYS CB
C A 0001 MET C 3.682 C A 0003 PRO CD
C A 0002 LYS CA 2.898 C A 0003 PRO CD
C A 0002 LYS C 2.451 C A 0003 PRO CA
C A 0002 LYS C 3.116 C A 0003 PRO C
C A 0002 LYS C 3.637 C A 0003 PRO CB
C A 0002 LYS C 3.652 C A 0003 PRO CG
C A 0002 LYS C 2.505 C A 0003 PRO CD
C A 0003 PRO CA 3.785 C A 0004 VAL CA
C A 0003 PRO C 2.426 C A 0004 VAL CA
C A 0003 PRO C 3.033 C A 0004 VAL C
C A 0003 PRO C 3.719 C A 0004 VAL CB
C A 0004 VAL CA 3.766 H A 0005 THR CA
C A 0004 VAL C 2.412 H A 0005 THR CA
C A 0004 VAL C 3.349 H A 0005 THR C
C A 0004 VAL C 3.563 H A 0005 THR CB
C A 0004 VAL C 3.571 H A 0005 THR CG2
C A 0004 VAL CG1 3.535 H A 0008 ASP CB
C A 0004 VAL C 3.634 C A 0047 TYR CD1
C A 0004 VAL CB 3.537 C A 0047 TYR CA
C A 0004 VAL CG1 3.746 C A 0047 TYR CA
C A 0004 VAL CG1 3.684 C A 0047 TYR CB
H A 0005 THR CA 3.793 H A 0006 LEU CA
H A 0005 THR C 2.423 H A 0006 LEU CA
H A 0005 THR C 3.024 H A 0006 LEU C
H A 0005 THR C 3.712 H A 0006 LEU CB
H A 0005 THR C 3.630 C A 0047 TYR CE1
H A 0006 LEU C 2.434 H A 0007 TYR CA
H A 0006 LEU C 3.111 H A 0007 TYR C
H A 0006 LEU C 3.708 H A 0007 TYR CB
H A 0006 LEU CD2 3.624 H A 0007 TYR CD2
H A 0006 LEU CD2 3.696 H A 0007 TYR CE2
H A 0006 LEU CG 3.363 H A 0017 TYR CB
H A 0006 LEU CD1 3.702 H A 0017 TYR CB
H A 0006 LEU CD1 3.738 H A 0017 TYR CD2
H A 0006 LEU CB 3.722 H A 0020 VAL CG1
H A 0007 TYR CA 3.794 H A 0008 ASP CA
H A 0007 TYR C 2.434 H A 0008 ASP CA
H A 0007 TYR C 3.051 H A 0008 ASP C
H A 0007 TYR C 3.712 H A 0008 ASP CB
H A 0007 TYR CD1 3.548 H A 0017 TYR CB
H A 0007 TYR CD1 3.783 H A 0017 TYR CG
H A 0007 TYR CE1 3.664 H A 0017 TYR CB
H A 0007 TYR CE1 3.373 H A 0017 TYR CG
H A 0007 TYR CE1 3.478 H A 0017 TYR CD1
H A 0008 ASP CA 3.789 H A 0009 VAL CA
H A 0008 ASP C 2.432 H A 0009 VAL CA
H A 0008 ASP C 3.071 H A 0009 VAL C
H A 0008 ASP C 3.717 H A 0009 VAL CB
H A 0008 ASP C 3.767 H A 0045 LEU CD1
H A 0009 VAL CA 3.788 H A 0010 ALA CA
H A 0009 VAL C 2.435 H A 0010 ALA CA
H A 0009 VAL C 3.008 H A 0010 ALA C
H A 0009 VAL C 3.703 H A 0010 ALA CB
H A 0009 VAL CG1 3.680 H A 0038 VAL CG1
H A 0009 VAL CG1 3.786 H A 0041 ALA CB
H A 0009 VAL CG1 3.734 H A 0042 MET CB
H A 0009 VAL CA 3.788 H A 0045 LEU CD1
H A 0009 VAL CG2 3.485 C A 0047 TYR CB
H A 0009 VAL CG2 3.376 C A 0047 TYR CG
H A 0009 VAL CG2 3.768 C A 0047 TYR CD1
H A 0009 VAL CG2 3.702 C A 0047 TYR CD2
H A 0010 ALA CA 3.789 H A 0011 GLU CA
H A 0010 ALA C 2.429 H A 0011 GLU CA
H A 0010 ALA C 3.096 H A 0011 GLU C
H A 0010 ALA C 3.689 H A 0011 GLU CB
H A 0010 ALA CA 3.568 C A 0015 VAL CG2
H A 0010 ALA CB 3.443 H A 0016 SER C
H A 0010 ALA CB 3.748 H A 0017 TYR CA
H A 0010 ALA CA 3.566 H A 0020 VAL CG2
H A 0010 ALA CB 3.625 H A 0020 VAL CG2
H A 0011 GLU C 2.431 H A 0012 TYR CA
H A 0011 GLU C 3.151 H A 0012 TYR C
H A 0011 GLU C 3.681 H A 0012 TYR CB
H A 0012 TYR CA 3.797 H A 0013 ALA CA
H A 0012 TYR C 2.426 H A 0013 ALA CA
H A 0012 TYR C 3.205 H A 0013 ALA C
H A 0012 TYR C 3.645 H A 0013 ALA CB
H A 0012 TYR CD1 3.640 H A 0041 ALA CB
H A 0012 TYR CE1 3.584 H A 0044 GLU CG
H A 0012 TYR CZ 3.785 H A 0044 GLU CG
H A 0012 TYR CB 3.705 H A 0045 LEU CD1
H A 0012 TYR CD2 3.490 H A 0045 LEU CD2
H A 0013 ALA CA 3.779 H A 0014 GLY CA
H A 0013 ALA C 2.411 H A 0014 GLY CA
H A 0013 ALA C 3.087 H A 0014 GLY C
H A 0013 ALA CB 3.762 C A 0015 VAL CG2
H A 0013 ALA CB 3.702 H A 0037 LYS CG
H A 0013 ALA CB 3.737 H A 0041 ALA CB
H A 0014 GLY CA 3.769 C A 0015 VAL CA
H A 0014 GLY C 2.426 C A 0015 VAL CA
H A 0014 GLY C 3.491 C A 0015 VAL C
H A 0014 GLY C 3.479 C A 0015 VAL CB
H A 0014 GLY C 3.569 C A 0015 VAL CG1
C A 0015 VAL CA 3.771 H A 0016 SER CA
C A 0015 VAL C 2.406 H A 0016 SER CA
C A 0015 VAL C 3.292 H A 0016 SER C
C A 0015 VAL C 3.583 H A 0016 SER CB
C A 0015 VAL CG2 3.794 H A 0020 VAL CG2
H A 0016 SER CA 3.794 H A 0017 TYR CA
H A 0016 SER C 2.420 H A 0017 TYR CA
H A 0016 SER C 2.993 H A 0017 TYR C
H A 0016 SER C 3.718 H A 0017 TYR CB
H A 0017 TYR CA 3.783 H A 0018 GLN CA
H A 0017 TYR C 2.422 H A 0018 GLN CA
H A 0017 TYR C 3.015 H A 0018 GLN C
H A 0017 TYR C 3.704 H A 0018 GLN CB
H A 0018 GLN CA 3.796 H A 0019 THR CA
H A 0018 GLN C 2.431 H A 0019 THR CA
H A 0018 GLN C 2.992 H A 0019 THR C
H A 0018 GLN C 3.733 H A 0019 THR CB
H A 0018 GLN CG 3.688 H A 0022 ARG CZ
H A 0018 GLN CD 3.519 H A 0022 ARG CZ
H A 0019 THR CA 3.792 H A 0020 VAL CA
H A 0019 THR C 2.436 H A 0020 VAL CA
H A 0019 THR C 2.980 H A 0020 VAL C
H A 0019 THR C 3.721 H A 0020 VAL CB
H A 0019 THR CG2 3.571 H A 0034 THR CB
H A 0020 VAL C 2.437 H A 0021 SER CA
H A 0020 VAL C 3.008 H A 0021 SER C
H A 0020 VAL C 3.707 H A 0021 SER CB
H A 0020 VAL CA 3.594 H A 0038 VAL CG1
H A 0020 VAL CG1 3.621 H A 0038 VAL CG1
H A 0020 VAL CG2 3.760 H A 0038 VAL CG1
H A 0021 SER CA 3.799 H A 0022 ARG CA
H A 0021 SER C 2.426 H A 0022 ARG CA
H A 0021 SER C 3.052 H A 0022 ARG C
H A 0021 SER C 3.706 H A 0022 ARG CB
H A 0022 ARG C 2.435 H A 0023 VAL CA
H A 0022 ARG C 3.120 H A 0023 VAL C
H A 0022 ARG C 3.720 H A 0023 VAL CB
H A 0022 ARG CD 3.482 C A 0029 HIS CB
H A 0022 ARG CZ 3.598 C A 0029 HIS CB
H A 0022 ARG CZ 3.699 C A 0029 HIS CG
H A 0022 ARG C 3.748 C A 0030 VAL CG2
H A 0022 ARG CB 3.411 C A 0030 VAL CG2
H A 0023 VAL CA 3.789 H A 0024 VAL CA
H A 0023 VAL C 2.428 H A 0024 VAL CA
H A 0023 VAL C 3.022 H A 0024 VAL C
H A 0023 VAL C 3.732 H A 0024 VAL CB
H A 0023 VAL CG2 3.639 C A 0030 VAL CG1
H A 0023 VAL CG1 3.686 H A 0035 ARG CG
H A 0023 VAL CG2 3.471 H A 0035 ARG CA
H A 0023 VAL CG2 3.690 H A 0038 VAL CB
H A 0023 VAL CG2 3.628 H A 0038 VAL CG2
H A 0023 VAL CG1 3.594 H A 0039 GLU CG
H A 0024 VAL C 2.438 H A 0025 ASN CA
H A 0024 VAL C 3.145 H A 0025 ASN C
H A 0024 VAL C 3.696 H A 0025 ASN CB
H A 0024 VAL CG2 3.502 C A 0047 TYR CE2
H A 0025 ASN C 2.451 H A 0026 GLN CA
H A 0025 ASN C 3.010 H A 0026 GLN C
H A 0025 ASN C 3.033 H A 0026 GLN CB
H A 0025 ASN C 3.687 H A 0026 GLN CG
H A 0026 GLN C 2.435 C A 0027 ALA CA
H A 0026 GLN C 3.531 C A 0027 ALA C
H A 0026 GLN C 3.439 C A 0027 ALA CB
C A 0027 ALA C 2.431 C A 0028 SER CA
C A 0027 ALA C 3.628 C A 0028 SER C
C A 0027 ALA C 3.291 C A 0028 SER CB
C A 0028 SER C 2.463 C A 0029 HIS CA
C A 0028 SER C 3.102 C A 0029 HIS C
C A 0028 SER C 3.038 C A 0029 HIS CB
C A 0028 SER C 3.437 C A 0029 HIS CG
C A 0028 SER C 3.452 C A 0029 HIS CD2
C A 0028 SER CB 3.590 C A 0029 HIS CD2
C A 0028 SER C 3.628 C A 0030 VAL CG2
C A 0029 HIS C 2.416 C A 0030 VAL CA
C A 0029 HIS C 3.481 C A 0030 VAL C
C A 0029 HIS C 3.505 C A 0030 VAL CB
C A 0029 HIS C 3.478 C A 0030 VAL CG2
C A 0030 VAL CA 3.775 H A 0031 SER CA
C A 0030 VAL C 2.417 H A 0031 SER CA
C A 0030 VAL C 3.281 H A 0031 SER C
C A 0030 VAL C 3.602 H A 0031 SER CB
H A 0031 SER C 2.428 H A 0032 ALA CA
H A 0031 SER C 3.009 H A 0032 ALA C
H A 0031 SER C 3.703 H A 0032 ALA CB
H A 0032 ALA C 2.446 H A 0033 LYS CA
H A 0032 ALA C 2.998 H A 0033 LYS C
H A 0032 ALA C 3.719 H A 0033 LYS CB
H A 0033 LYS CA 3.793 H A 0034 THR CA
H A 0033 LYS C 2.427 H A 0034 THR CA
H A 0033 LYS C 3.160 H A 0034 THR C
H A 0033 LYS C 3.697 H A 0034 THR CB
H A 0034 THR C 2.439 H A 0035 ARG CA
H A 0034 THR C 2.991 H A 0035 ARG C
H A 0034 THR C 3.719 H A 0035 ARG CB
H A 0035 ARG CA 3.794 H A 0036 GLU CA
H A 0035 ARG C 2.430 H A 0036 GLU CA
H A 0035 ARG C 3.091 H A 0036 GLU C
H A 0035 ARG C 3.690 H A 0036 GLU CB
H A 0036 GLU CA 3.789 H A 0037 LYS CA
H A 0036 GLU C 2.413 H A 0037 LYS CA
H A 0036 GLU C 3.151 H A 0037 LYS C
H A 0036 GLU C 3.657 H A 0037 LYS CB
H A 0037 LYS CA 3.787 H A 0038 VAL CA
H A 0037 LYS C 2.428 H A 0038 VAL CA
H A 0037 LYS C 3.118 H A 0038 VAL C
H A 0037 LYS C 3.709 H A 0038 VAL CB
H A 0038 VAL CA 3.799 H A 0039 GLU CA
H A 0038 VAL C 2.430 H A 0039 GLU CA
H A 0038 VAL C 3.021 H A 0039 GLU C
H A 0038 VAL C 3.711 H A 0039 GLU CB
H A 0038 VAL CG1 3.720 H A 0042 MET CE
H A 0039 GLU CA 3.790 H A 0040 ALA CA
H A 0039 GLU C 2.427 H A 0040 ALA CA
H A 0039 GLU C 3.156 H A 0040 ALA C
H A 0039 GLU C 3.667 H A 0040 ALA CB
H A 0039 GLU CA 3.682 H A 0042 MET CG
H A 0039 GLU C 3.721 H A 0042 MET CG
H A 0040 ALA C 2.435 H A 0041 ALA CA
H A 0040 ALA C 3.084 H A 0041 ALA C
H A 0040 ALA C 3.701 H A 0041 ALA CB
H A 0041 ALA C 2.439 H A 0042 MET CA
H A 0041 ALA C 3.096 H A 0042 MET C
H A 0041 ALA C 3.716 H A 0042 MET CB
H A 0042 MET C 2.431 H A 0043 ALA CA
H A 0042 MET C 3.253 H A 0043 ALA C
H A 0042 MET C 3.627 H A 0043 ALA CB
H A 0042 MET CA 3.692 C A 0047 TYR CB
H A 0042 MET CB 3.371 C A 0047 TYR CB
H A 0042 MET CB 3.533 C A 0047 TYR CD2
H A 0043 ALA CA 3.783 H A 0044 GLU CA
H A 0043 ALA C 2.433 H A 0044 GLU CA
H A 0043 ALA C 3.124 H A 0044 GLU C
H A 0043 ALA C 3.683 H A 0044 GLU CB
H A 0044 GLU CA 3.790 H A 0045 LEU CA
H A 0044 GLU C 2.441 H A 0045 LEU CA
H A 0044 GLU C 3.229 H A 0045 LEU C
H A 0044 GLU C 3.663 H A 0045 LEU CB
H A 0045 LEU C 2.452 C A 0046 ASN CA
H A 0045 LEU C 3.023 C A 0046 ASN C
H A 0045 LEU C 3.036 C A 0046 ASN CB
C A 0046 ASN CA 3.789 C A 0047 TYR CA
C A 0046 ASN C 2.437 C A 0047 TYR CA
C A 0046 ASN C 3.153 C A 0047 TYR C
C A 0046 ASN C 3.666 C A 0047 TYR CB
C A 0047 TYR CA 3.786 C A 0048 ILE CA
C A 0047 TYR C 2.433 C A 0048 ILE CA
C A 0047 TYR C 3.443 C A 0048 ILE C
C A 0047 TYR C 3.557 C A 0048 ILE CB
C A 0047 TYR C 3.579 C A 0048 ILE CG1
C A 0048 ILE CA 2.911 C A 0049 PRO CD
C A 0048 ILE C 2.471 C A 0049 PRO CA
C A 0048 ILE C 3.054 C A 0049 PRO C
C A 0048 ILE C 3.668 C A 0049 PRO CB
C A 0048 ILE C 3.617 C A 0049 PRO CG
C A 0048 ILE C 2.504 C A 0049 PRO CD
C A 0049 PRO C 2.426 H A 0050 ASN CA
C A 0049 PRO C 3.208 H A 0050 ASN C
C A 0049 PRO C 3.658 H A 0050 ASN CB
H A 0050 ASN CA 3.792 H A 0051 ARG CA
H A 0050 ASN C 2.427 H A 0051 ARG CA
H A 0050 ASN C 3.120 H A 0051 ARG C
H A 0050 ASN C 3.690 H A 0051 ARG CB
H A 0050 ASN CB 3.767 H A 0053 ALA CB
H A 0051 ARG C 2.430 H A 0052 CYS CA
H A 0051 ARG C 3.057 H A 0052 CYS C
H A 0051 ARG C 3.700 H A 0052 CYS CB
H A 0052 CYS CA 3.780 H A 0053 ALA CA
H A 0052 CYS C 2.426 H A 0053 ALA CA
H A 0052 CYS C 3.037 H A 0053 ALA C
H A 0052 CYS C 3.678 H A 0053 ALA CB
H A 0053 ALA CA 3.791 H A 0054 GLN CA
H A 0053 ALA C 2.441 H A 0054 GLN CA
H A 0053 ALA C 3.041 H A 0054 GLN C
H A 0053 ALA C 3.712 H A 0054 GLN CB
H A 0054 GLN CA 3.786 H A 0055 GLN CA
H A 0054 GLN C 2.431 H A 0055 GLN CA
H A 0054 GLN C 3.006 H A 0055 GLN C
H A 0054 GLN C 3.710 H A 0055 GLN CB
H A 0055 GLN C 2.441 H A 0056 LEU CA
H A 0055 GLN C 3.112 H A 0056 LEU C
H A 0055 GLN C 3.697 H A 0056 LEU CB
H A 0056 LEU C 2.443 H A 0057 ALA CA
H A 0056 LEU C 3.000 H A 0057 ALA C
H A 0056 LEU C 3.707 H A 0057 ALA CB
H A 0057 ALA CA 3.779 H A 0058 GLY CA
H A 0057 ALA C 2.408 H A 0058 GLY CA
H A 0057 ALA C 3.263 H A 0058 GLY C
H A 0058 GLY C 2.470 C A 0059 LYS CA
H A 0058 GLY C 3.111 C A 0059 LYS C
H A 0058 GLY C 3.006 C A 0059 LYS CB
C A 0059 LYS C 2.451 C A 0060 GLN CA
C A 0059 LYS C 2.971 C A 0060 GLN C
C A 0059 LYS C 3.720 C A 0060 GLN CB
C A 0060 GLN CA 3.791 C A 0061 SER CA
C A 0060 GLN C 2.426 C A 0061 SER CA
C A 0060 GLN C 3.437 C A 0061 SER C
C A 0060 GLN C 3.509 C A 0061 SER CB
C A 0061 SER CA 3.798 C A 0062 LEU CA
C A 0061 SER C 2.430 C A 0062 LEU CA
C A 0061 SER C 3.334 C A 0062 LEU C
C A 0061 SER C 3.595 C A 0062 LEU CB
CHARGE_ATTR 2.00 12.00 14
H A 0008 ASP OD1 9.333 C A 0002 LYS NZ
H A 0008 ASP OD2 10.25 C A 0002 LYS NZ
H A 0036 GLU OE2 10.57 H A 0033 LYS NZ
H A 0036 GLU OE1 7.445 H A 0035 ARG NH1
H A 0036 GLU OE1 7.396 H A 0035 ARG NH2
H A 0036 GLU OE2 7.410 H A 0035 ARG NH1
H A 0036 GLU OE2 7.996 H A 0035 ARG NH2
H A 0036 GLU OE1 11.30 H A 0037 LYS NZ
H A 0036 GLU OE2 10.33 H A 0037 LYS NZ
H A 0039 GLU OE1 6.245 H A 0035 ARG NH1
H A 0039 GLU OE1 4.413 H A 0035 ARG NH2
H A 0039 GLU OE2 4.837 H A 0035 ARG NH1
H A 0039 GLU OE2 3.630 H A 0035 ARG NH2
H A 0039 GLU OE1 11.81 H A 0051 ARG NH1
CHARGE_REPU 2.00 12.00 13
H A 0008 ASP OD1 6.503 H A 0011 GLU OE1
H A 0008 ASP OD1 8.271 H A 0011 GLU OE2
H A 0008 ASP OD2 7.648 H A 0011 GLU OE1
H A 0008 ASP OD2 9.194 H A 0011 GLU OE2
H A 0022 ARG NH1 3.238 C A 0029 HIS ND1
H A 0022 ARG NH1 4.520 C A 0029 HIS NE2
H A 0022 ARG NH2 3.267 C A 0029 HIS ND1
H A 0022 ARG NH2 5.112 C A 0029 HIS NE2
H A 0033 LYS NZ 8.543 H A 0037 LYS NZ
H A 0036 GLU OE1 8.243 H A 0039 GLU OE1
H A 0036 GLU OE1 6.754 H A 0039 GLU OE2
H A 0036 GLU OE2 9.334 H A 0039 GLU OE1
H A 0036 GLU OE2 7.490 H A 0039 GLU OE2
HB_MM 2.00 3.20 100
C A 0002 LYS N 2.250 C A 0001 MET O
C A 0003 PRO N 2.253 C A 0002 LYS O
C A 0004 VAL N 2.826 C A 0002 LYS O
C A 0004 VAL N 2.250 C A 0003 PRO O
H A 0005 THR N 2.240 C A 0004 VAL O
H A 0006 LEU N 2.245 H A 0005 THR O
H A 0007 TYR N 3.052 H A 0005 THR O
H A 0007 TYR N 2.253 H A 0006 LEU O
H A 0008 ASP N 2.996 H A 0005 THR O
H A 0008 ASP N 2.250 H A 0007 TYR O
H A 0009 VAL N 2.251 H A 0008 ASP O
H A 0010 ALA N 2.981 H A 0006 LEU O
H A 0010 ALA N 2.255 H A 0009 VAL O
H A 0011 GLU N 2.905 H A 0007 TYR O
H A 0011 GLU N 2.245 H A 0010 ALA O
H A 0012 TYR N 3.096 H A 0008 ASP O
H A 0012 TYR N 3.101 H A 0009 VAL O
H A 0012 TYR N 2.247 H A 0011 GLU O
H A 0013 ALA N 2.859 H A 0009 VAL O
H A 0013 ALA N 2.245 H A 0012 TYR O
H A 0014 GLY N 2.865 H A 0010 ALA O
H A 0014 GLY N 2.248 H A 0013 ALA O
C A 0015 VAL N 2.789 H A 0010 ALA O
C A 0015 VAL N 2.251 H A 0014 GLY O
H A 0016 SER N 2.238 C A 0015 VAL O
H A 0017 TYR N 2.249 H A 0016 SER O
H A 0018 GLN N 2.252 H A 0017 TYR O
H A 0019 THR N 2.968 H A 0016 SER O
H A 0019 THR N 2.250 H A 0018 GLN O
H A 0020 VAL N 3.077 H A 0016 SER O
H A 0020 VAL N 2.252 H A 0019 THR O
H A 0021 SER N 2.954 H A 0017 TYR O
H A 0021 SER N 2.248 H A 0020 VAL O
H A 0022 ARG N 2.867 H A 0018 GLN O
H A 0022 ARG N 3.121 H A 0019 THR O
H A 0022 ARG N 2.247 H A 0021 SER O
H A 0023 VAL N 2.967 H A 0019 THR O
H A 0023 VAL N 2.959 H A 0020 VAL O
H A 0023 VAL N 2.250 H A 0022 ARG O
H A 0024 VAL N 2.858 H A 0020 VAL O
H A 0024 VAL N 2.244 H A 0023 VAL O
H A 0025 ASN N 2.872 H A 0021 SER O
H A 0025 ASN N 2.252 H A 0024 VAL O
H A 0026 GLN N 2.802 H A 0022 ARG O
H A 0026 GLN N 2.262 H A 0025 ASN O
C A 0027 ALA N 2.253 H A 0026 GLN O
C A 0028 SER N 2.247 C A 0027 ALA O
C A 0029 HIS N 2.267 C A 0028 SER O
C A 0030 VAL N 2.239 C A 0029 HIS O
H A 0031 SER N 2.245 C A 0030 VAL O
H A 0032 ALA N 2.248 H A 0031 SER O
H A 0033 LYS N 2.254 H A 0032 ALA O
H A 0034 THR N 2.249 H A 0033 LYS O
H A 0035 ARG N 2.931 H A 0031 SER O
H A 0035 ARG N 2.250 H A 0034 THR O
H A 0036 GLU N 3.089 H A 0032 ALA O
H A 0036 GLU N 2.248 H A 0035 ARG O
H A 0037 LYS N 3.058 H A 0034 THR O
H A 0037 LYS N 2.236 H A 0036 GLU O
H A 0038 VAL N 2.858 H A 0034 THR O
H A 0038 VAL N 2.246 H A 0037 LYS O
H A 0039 GLU N 2.975 H A 0035 ARG O
H A 0039 GLU N 2.247 H A 0038 VAL O
H A 0040 ALA N 2.253 H A 0039 GLU O
H A 0041 ALA N 2.978 H A 0037 LYS O
H A 0041 ALA N 3.170 H A 0038 VAL O
H A 0041 ALA N 2.252 H A 0040 ALA O
H A 0042 MET N 2.826 H A 0038 VAL O
H A 0042 MET N 2.250 H A 0041 ALA O
H A 0043 ALA N 3.097 H A 0041 ALA O
H A 0043 ALA N 2.250 H A 0042 MET O
H A 0044 GLU N 3.096 H A 0041 ALA O
H A 0044 GLU N 2.250 H A 0043 ALA O
H A 0045 LEU N 2.251 H A 0044 GLU O
C A 0046 ASN N 2.255 H A 0045 LEU O
C A 0047 TYR N 2.770 H A 0042 MET O
C A 0047 TYR N 2.250 C A 0046 ASN O
C A 0048 ILE N 2.255 C A 0047 TYR O
C A 0049 PRO N 2.256 C A 0048 ILE O
H A 0050 ASN N 2.244 C A 0049 PRO O
H A 0051 ARG N 2.248 H A 0050 ASN O
H A 0052 CYS N 2.246 H A 0051 ARG O
H A 0053 ALA N 2.251 H A 0052 CYS O
H A 0054 GLN N 3.188 H A 0050 ASN O
H A 0054 GLN N 2.254 H A 0053 ALA O
H A 0055 GLN N 2.932 H A 0051 ARG O
H A 0055 GLN N 2.258 H A 0054 GLN O
H A 0056 LEU N 3.071 H A 0052 CYS O
H A 0056 LEU N 2.252 H A 0055 GLN O
H A 0057 ALA N 2.712 H A 0053 ALA O
H A 0057 ALA N 2.251 H A 0056 LEU O
H A 0058 GLY N 2.857 H A 0054 GLN O
H A 0058 GLY N 2.245 H A 0057 ALA O
C A 0059 LYS N 2.857 H A 0056 LEU O
C A 0059 LYS N 2.268 H A 0058 GLY O
C A 0060 GLN N 3.046 H A 0055 GLN O
C A 0060 GLN N 2.257 C A 0059 LYS O
C A 0061 SER N 2.993 C A 0059 LYS O
C A 0061 SER N 2.246 C A 0060 GLN O
C A 0062 LEU N 2.251 C A 0061 SER O
HB_MS 2.00 3.20 8
H A 0005 THR N 2.774 H A 0008 ASP OD2
H A 0006 LEU N 3.123 H A 0005 THR OG1
H A 0007 TYR N 2.936 H A 0005 THR OG1
H A 0019 THR N 2.909 H A 0016 SER OG
H A 0021 SER O 2.825 H A 0025 ASN ND2
C A 0029 HIS N 2.911 C A 0028 SER OG
H A 0031 SER O 3.128 H A 0034 THR OG1
C A 0059 LYS O 2.770 C A 0061 SER OG
HB_SS 2.00 3.20 1
H A 0008 ASP OD2 2.892 H A 0005 THR OG1
AROMATIC 0.00 8.00 1
H A 0022 ARG 3.751 C A 0029 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 6
H A 0052 CYS CA 3.732 H B 0052 CYS CB
H A 0052 CYS C 3.729 H B 0052 CYS CB
H A 0052 CYS CB 3.358 H B 0052 CYS CA
H A 0052 CYS CB 3.135 H B 0052 CYS CB
H A 0053 ALA CB 3.480 H B 0056 LEU CD1
H A 0056 LEU CD2 3.251 H B 0056 LEU CD2
SS_BOND 1.50 2.80 1
H A 0052 CYS SG 2.031 H B 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 273
C B 0001 MET C 2.456 C B 0002 LYS CA
C B 0001 MET C 3.015 C B 0002 LYS C
C B 0001 MET C 3.084 C B 0002 LYS CB
C B 0001 MET C 3.661 C B 0002 LYS CG
C B 0002 LYS CA 2.924 C B 0003 PRO CD
C B 0002 LYS C 2.454 C B 0003 PRO CA
C B 0002 LYS C 3.198 C B 0003 PRO C
C B 0002 LYS C 3.618 C B 0003 PRO CB
C B 0002 LYS C 3.659 C B 0003 PRO CG
C B 0002 LYS C 2.510 C B 0003 PRO CD
C B 0003 PRO CA 3.795 C B 0004 VAL CA
C B 0003 PRO C 2.425 C B 0004 VAL CA
C B 0003 PRO C 3.475 C B 0004 VAL C
C B 0003 PRO C 3.477 C B 0004 VAL CB
C B 0003 PRO C 3.506 C B 0004 VAL CG2
C B 0004 VAL CA 3.761 H B 0005 THR CA
C B 0004 VAL C 2.394 H B 0005 THR CA
C B 0004 VAL C 3.195 H B 0005 THR C
C B 0004 VAL C 3.630 H B 0005 THR CB
C B 0004 VAL CG1 3.665 H B 0008 ASP CB
C B 0004 VAL CG1 3.648 H B 0045 LEU CB
C B 0004 VAL CG2 3.716 C B 0046 ASN C
C B 0004 VAL CB 3.527 C B 0047 TYR CA
C B 0004 VAL CG1 3.642 C B 0047 TYR CA
H B 0005 THR CA 3.789 H B 0006 LEU CA
H B 0005 THR C 2.416 H B 0006 LEU CA
H B 0005 THR C 3.054 H B 0006 LEU C
H B 0005 THR C 3.661 H B 0006 LEU CB
H B 0005 THR C 3.596 C B 0047 TYR CE1
H B 0005 THR CG2 3.766 H B 0050 ASN CG
H B 0006 LEU CA 3.771 H B 0007 TYR CA
H B 0006 LEU C 2.438 H B 0007 TYR CA
H B 0006 LEU C 3.134 H B 0007 TYR C
H B 0006 LEU C 3.672 H B 0007 TYR CB
H B 0006 LEU CD2 3.109 H B 0017 TYR CD2
H B 0006 LEU CD2 3.753 H B 0017 TYR CE2
H B 0006 LEU CG 3.631 H B 0020 VAL CB
H B 0006 LEU CG 3.559 H B 0020 VAL CG1
H B 0006 LEU CD1 3.621 H B 0020 VAL CB
H B 0006 LEU CD1 3.330 H B 0020 VAL CG1
H B 0006 LEU CA 3.788 C B 0047 TYR CZ
H B 0006 LEU CB 3.697 C B 0047 TYR CZ
H B 0007 TYR C 2.451 H B 0008 ASP CA
H B 0007 TYR C 3.028 H B 0008 ASP C
H B 0007 TYR C 3.735 H B 0008 ASP CB
H B 0007 TYR CE1 3.402 H B 0017 TYR CD2
H B 0007 TYR CE1 3.516 H B 0017 TYR CE2
H B 0007 TYR CE2 3.779 H B 0017 TYR CG
H B 0007 TYR CZ 3.383 H B 0017 TYR CD2
H B 0007 TYR CZ 3.441 H B 0017 TYR CE2
H B 0008 ASP CA 3.791 H B 0009 VAL CA
H B 0008 ASP C 2.444 H B 0009 VAL CA
H B 0008 ASP C 3.010 H B 0009 VAL C
H B 0008 ASP C 3.737 H B 0009 VAL CB
H B 0009 VAL C 2.437 H B 0010 ALA CA
H B 0009 VAL C 3.043 H B 0010 ALA C
H B 0009 VAL C 3.699 H B 0010 ALA CB
H B 0009 VAL CG1 3.721 H B 0041 ALA CB
H B 0009 VAL CA 3.723 H B 0045 LEU CD2
H B 0009 VAL CG2 3.728 C B 0047 TYR CB
H B 0009 VAL CG2 3.527 C B 0047 TYR CG
H B 0009 VAL CG2 3.721 C B 0047 TYR CD2
H B 0010 ALA CA 3.800 H B 0011 GLU CA
H B 0010 ALA C 2.446 H B 0011 GLU CA
H B 0010 ALA C 3.013 H B 0011 GLU C
H B 0010 ALA C 3.711 H B 0011 GLU CB
H B 0010 ALA CB 3.653 H B 0016 SER C
H B 0010 ALA CB 3.309 H B 0017 TYR CA
H B 0010 ALA CA 3.677 H B 0020 VAL CG2
H B 0010 ALA CB 3.429 H B 0020 VAL CG2
H B 0011 GLU C 2.430 H B 0012 TYR CA
H B 0011 GLU C 3.089 H B 0012 TYR C
H B 0011 GLU C 3.699 H B 0012 TYR CB
H B 0012 TYR CA 3.792 H B 0013 ALA CA
H B 0012 TYR C 2.432 H B 0013 ALA CA
H B 0012 TYR C 3.072 H B 0013 ALA C
H B 0012 TYR C 3.688 H B 0013 ALA CB
H B 0012 TYR CE2 3.576 H B 0044 GLU CB
H B 0012 TYR CE2 3.403 H B 0044 GLU CG
H B 0012 TYR CB 3.444 H B 0045 LEU CD2
H B 0013 ALA CA 3.793 H B 0014 GLY CA
H B 0013 ALA C 2.422 H B 0014 GLY CA
H B 0013 ALA C 3.214 H B 0014 GLY C
H B 0013 ALA CB 3.768 C B 0015 VAL CG2
H B 0014 GLY CA 3.779 C B 0015 VAL CA
H B 0014 GLY C 2.427 C B 0015 VAL CA
H B 0014 GLY C 3.479 C B 0015 VAL C
H B 0014 GLY C 3.491 C B 0015 VAL CB
H B 0014 GLY C 3.573 C B 0015 VAL CG1
C B 0015 VAL CA 3.772 H B 0016 SER CA
C B 0015 VAL C 2.404 H B 0016 SER CA
C B 0015 VAL C 3.032 H B 0016 SER C
C B 0015 VAL C 3.673 H B 0016 SER CB
C B 0015 VAL CB 3.649 H B 0019 THR CB
C B 0015 VAL CB 3.781 H B 0019 THR CG2
C B 0015 VAL CG2 3.690 H B 0019 THR CB
C B 0015 VAL CG1 3.662 H B 0034 THR CG2
H B 0016 SER C 2.424 H B 0017 TYR CA
H B 0016 SER C 3.012 H B 0017 TYR C
H B 0016 SER C 3.704 H B 0017 TYR CB
H B 0017 TYR C 2.429 H B 0018 GLN CA
H B 0017 TYR C 3.094 H B 0018 GLN C
H B 0017 TYR C 3.685 H B 0018 GLN CB
H B 0017 TYR CE1 3.651 H B 0018 GLN CG
H B 0018 GLN CA 3.798 H B 0019 THR CA
H B 0018 GLN C 2.435 H B 0019 THR CA
H B 0018 GLN C 2.999 H B 0019 THR C
H B 0018 GLN C 3.732 H B 0019 THR CB
H B 0019 THR CA 3.788 H B 0020 VAL CA
H B 0019 THR C 2.427 H B 0020 VAL CA
H B 0019 THR C 3.061 H B 0020 VAL C
H B 0019 THR C 3.730 H B 0020 VAL CB
H B 0020 VAL C 2.457 H B 0021 SER CA
H B 0020 VAL C 2.913 H B 0021 SER C
H B 0020 VAL C 3.715 H B 0021 SER CB
H B 0020 VAL CG1 3.747 H B 0038 VAL CG1
H B 0021 SER CA 3.797 H B 0022 ARG CA
H B 0021 SER C 2.436 H B 0022 ARG CA
H B 0021 SER C 3.014 H B 0022 ARG C
H B 0021 SER C 3.714 H B 0022 ARG CB
H B 0022 ARG C 2.439 H B 0023 VAL CA
H B 0022 ARG C 2.989 H B 0023 VAL C
H B 0022 ARG C 3.739 H B 0023 VAL CB
H B 0022 ARG C 3.699 C B 0026 GLN C
H B 0022 ARG CB 3.416 C B 0030 VAL CG2
H B 0023 VAL CA 3.791 H B 0024 VAL CA
H B 0023 VAL C 2.427 H B 0024 VAL CA
H B 0023 VAL C 3.127 H B 0024 VAL C
H B 0023 VAL C 3.706 H B 0024 VAL CB
H B 0023 VAL CG2 3.550 C B 0030 VAL CG1
H B 0023 VAL CG1 3.552 H B 0035 ARG CG
H B 0024 VAL C 2.434 H B 0025 ASN CA
H B 0024 VAL C 3.553 H B 0025 ASN C
H B 0024 VAL C 3.450 H B 0025 ASN CB
H B 0024 VAL C 3.473 H B 0025 ASN CG
H B 0025 ASN C 2.438 C B 0026 GLN CA
H B 0025 ASN C 3.229 C B 0026 GLN C
H B 0025 ASN C 3.664 C B 0026 GLN CB
C B 0026 GLN CA 3.797 C B 0027 ALA CA
C B 0026 GLN C 2.445 C B 0027 ALA CA
C B 0026 GLN C 3.041 C B 0027 ALA C
C B 0026 GLN C 3.708 C B 0027 ALA CB
C B 0027 ALA C 2.436 C B 0028 SER CA
C B 0027 ALA C 3.052 C B 0028 SER C
C B 0027 ALA C 3.699 C B 0028 SER CB
C B 0027 ALA C 3.782 C B 0030 VAL CG2
C B 0028 SER C 2.460 C B 0029 HIS CA
C B 0028 SER C 3.016 C B 0029 HIS C
C B 0028 SER C 3.117 C B 0029 HIS CB
C B 0028 SER C 3.200 C B 0029 HIS CG
C B 0028 SER C 3.311 C B 0029 HIS CD2
C B 0028 SER CB 3.556 C B 0029 HIS CD2
C B 0029 HIS CA 3.786 C B 0030 VAL CA
C B 0029 HIS C 2.417 C B 0030 VAL CA
C B 0029 HIS C 3.496 C B 0030 VAL C
C B 0029 HIS C 3.459 C B 0030 VAL CB
C B 0029 HIS C 3.444 C B 0030 VAL CG2
C B 0030 VAL CA 3.769 H B 0031 SER CA
C B 0030 VAL C 2.416 H B 0031 SER CA
C B 0030 VAL C 3.046 H B 0031 SER C
C B 0030 VAL C 3.675 H B 0031 SER CB
H B 0031 SER C 2.432 H B 0032 ALA CA
H B 0031 SER C 2.963 H B 0032 ALA C
H B 0031 SER C 3.705 H B 0032 ALA CB
H B 0032 ALA C 2.448 H B 0033 LYS CA
H B 0032 ALA C 2.967 H B 0033 LYS C
H B 0032 ALA C 3.725 H B 0033 LYS CB
H B 0033 LYS C 2.435 H B 0034 THR CA
H B 0033 LYS C 3.073 H B 0034 THR C
H B 0033 LYS C 3.719 H B 0034 THR CB
H B 0033 LYS CG 3.769 H B 0037 LYS CE
H B 0034 THR C 2.444 H B 0035 ARG CA
H B 0034 THR C 3.011 H B 0035 ARG C
H B 0034 THR C 3.715 H B 0035 ARG CB
H B 0035 ARG C 2.441 H B 0036 GLU CA
H B 0035 ARG C 3.038 H B 0036 GLU C
H B 0035 ARG C 3.712 H B 0036 GLU CB
H B 0036 GLU C 2.432 H B 0037 LYS CA
H B 0036 GLU C 3.039 H B 0037 LYS C
H B 0036 GLU C 3.718 H B 0037 LYS CB
H B 0037 LYS C 2.433 H B 0038 VAL CA
H B 0037 LYS C 3.035 H B 0038 VAL C
H B 0037 LYS C 3.742 H B 0038 VAL CB
H B 0038 VAL C 2.440 H B 0039 GLU CA
H B 0038 VAL C 3.010 H B 0039 GLU C
H B 0038 VAL C 3.719 H B 0039 GLU CB
H B 0039 GLU C 2.438 H B 0040 ALA CA
H B 0039 GLU C 3.081 H B 0040 ALA C
H B 0039 GLU C 3.701 H B 0040 ALA CB
H B 0040 ALA C 2.438 H B 0041 ALA CA
H B 0040 ALA C 3.028 H B 0041 ALA C
H B 0040 ALA C 3.709 H B 0041 ALA CB
H B 0041 ALA C 2.436 H B 0042 MET CA
H B 0041 ALA C 3.010 H B 0042 MET C
H B 0041 ALA C 3.719 H B 0042 MET CB
H B 0042 MET CA 3.798 H B 0043 ALA CA
H B 0042 MET C 2.427 H B 0043 ALA CA
H B 0042 MET C 3.272 H B 0043 ALA C
H B 0042 MET C 3.620 H B 0043 ALA CB
H B 0043 ALA C 2.438 H B 0044 GLU CA
H B 0043 ALA C 3.022 H B 0044 GLU C
H B 0043 ALA C 3.705 H B 0044 GLU CB
H B 0044 GLU CA 3.798 H B 0045 LEU CA
H B 0044 GLU C 2.434 H B 0045 LEU CA
H B 0044 GLU C 3.199 H B 0045 LEU C
H B 0044 GLU C 3.700 H B 0045 LEU CB
H B 0045 LEU C 2.450 C B 0046 ASN CA
H B 0045 LEU C 3.010 C B 0046 ASN C
H B 0045 LEU C 2.999 C B 0046 ASN CB
C B 0046 ASN CA 3.791 C B 0047 TYR CA
C B 0046 ASN C 2.456 C B 0047 TYR CA
C B 0046 ASN C 3.018 C B 0047 TYR C
C B 0046 ASN C 3.714 C B 0047 TYR CB
C B 0047 TYR C 2.451 C B 0048 ILE CA
C B 0047 TYR C 3.489 C B 0048 ILE C
C B 0047 TYR C 3.513 C B 0048 ILE CB
C B 0047 TYR C 3.527 C B 0048 ILE CG1
C B 0047 TYR C 3.777 C B 0049 PRO CD
C B 0047 TYR CE1 3.624 C B 0049 PRO CA
C B 0048 ILE CA 2.871 C B 0049 PRO CD
C B 0048 ILE C 2.492 C B 0049 PRO CA
C B 0048 ILE C 3.002 C B 0049 PRO C
C B 0048 ILE C 3.619 C B 0049 PRO CB
C B 0048 ILE C 3.660 C B 0049 PRO CG
C B 0048 ILE C 2.499 C B 0049 PRO CD
C B 0049 PRO C 2.451 H B 0050 ASN CA
C B 0049 PRO C 3.004 H B 0050 ASN C
C B 0049 PRO C 3.750 H B 0050 ASN CB
C B 0049 PRO CB 3.753 H B 0054 GLN CD
H B 0050 ASN C 2.438 H B 0051 ARG CA
H B 0050 ASN C 2.990 H B 0051 ARG C
H B 0050 ASN C 3.705 H B 0051 ARG CB
H B 0050 ASN CB 3.667 H B 0053 ALA CB
H B 0051 ARG CA 3.795 H B 0052 CYS CA
H B 0051 ARG C 2.419 H B 0052 CYS CA
H B 0051 ARG C 3.187 H B 0052 CYS C
H B 0051 ARG C 3.655 H B 0052 CYS CB
H B 0052 CYS C 2.444 H B 0053 ALA CA
H B 0052 CYS C 3.115 H B 0053 ALA C
H B 0052 CYS C 3.689 H B 0053 ALA CB
H B 0053 ALA C 2.432 H B 0054 GLN CA
H B 0053 ALA C 3.096 H B 0054 GLN C
H B 0053 ALA C 3.713 H B 0054 GLN CB
H B 0054 GLN C 2.443 H B 0055 GLN CA
H B 0054 GLN C 2.949 H B 0055 GLN C
H B 0054 GLN C 3.724 H B 0055 GLN CB
H B 0055 GLN CA 3.789 H B 0056 LEU CA
H B 0055 GLN C 2.446 H B 0056 LEU CA
H B 0055 GLN C 3.066 H B 0056 LEU C
H B 0055 GLN C 3.681 H B 0056 LEU CB
H B 0055 GLN CG 3.720 C B 0060 GLN CG
H B 0055 GLN CG 3.562 C B 0060 GLN CD
H B 0056 LEU CA 3.795 H B 0057 ALA CA
H B 0056 LEU C 2.451 H B 0057 ALA CA
H B 0056 LEU C 3.004 H B 0057 ALA C
H B 0056 LEU C 3.702 H B 0057 ALA CB
H B 0057 ALA CA 3.798 H B 0058 GLY CA
H B 0057 ALA C 2.405 H B 0058 GLY CA
H B 0057 ALA C 3.509 H B 0058 GLY C
H B 0058 GLY CA 3.781 C B 0059 LYS CA
H B 0058 GLY C 2.424 C B 0059 LYS CA
H B 0058 GLY C 3.658 C B 0059 LYS C
H B 0058 GLY C 3.193 C B 0059 LYS CB
C B 0059 LYS CA 3.788 C B 0060 GLN CA
C B 0059 LYS C 2.421 C B 0060 GLN CA
C B 0059 LYS C 3.060 C B 0060 GLN C
C B 0059 LYS C 3.699 C B 0060 GLN CB
C B 0060 GLN C 2.451 C B 0061 SER CA
C B 0060 GLN C 2.959 C B 0061 SER C
C B 0060 GLN C 3.130 C B 0061 SER CB
C B 0061 SER C 2.458 C B 0062 LEU CA
C B 0061 SER C 3.094 C B 0062 LEU C
C B 0061 SER C 3.001 C B 0062 LEU CB
CHARGE_ATTR 2.00 12.00 12
H B 0036 GLU OE1 9.749 H B 0033 LYS NZ
H B 0036 GLU OE2 8.419 H B 0033 LYS NZ
H B 0036 GLU OE1 7.005 H B 0035 ARG NH1
H B 0036 GLU OE1 8.759 H B 0035 ARG NH2
H B 0036 GLU OE2 8.372 H B 0035 ARG NH1
H B 0036 GLU OE2 10.07 H B 0035 ARG NH2
H B 0036 GLU OE1 11.45 H B 0037 LYS NZ
H B 0036 GLU OE2 10.95 H B 0037 LYS NZ
H B 0039 GLU OE1 8.411 H B 0035 ARG NH1
H B 0039 GLU OE1 10.03 H B 0035 ARG NH2
H B 0039 GLU OE2 6.378 H B 0035 ARG NH1
H B 0039 GLU OE2 7.983 H B 0035 ARG NH2
CHARGE_REPU 2.00 12.00 16
H B 0008 ASP OD1 4.597 H B 0011 GLU OE1
H B 0008 ASP OD1 6.313 H B 0011 GLU OE2
H B 0008 ASP OD2 6.385 H B 0011 GLU OE1
H B 0008 ASP OD2 7.785 H B 0011 GLU OE2
H B 0022 ARG NH1 3.544 C B 0029 HIS ND1
H B 0022 ARG NH1 4.571 C B 0029 HIS NE2
H B 0022 ARG NH2 3.589 C B 0029 HIS ND1
H B 0022 ARG NH2 5.167 C B 0029 HIS NE2
H B 0022 ARG NH1 11.50 H B 0035 ARG NH2
C B 0029 HIS ND1 10.49 H B 0035 ARG NH2
C B 0029 HIS NE2 10.66 H B 0035 ARG NH2
H B 0033 LYS NZ 6.430 H B 0037 LYS NZ
H B 0036 GLU OE1 5.180 H B 0039 GLU OE1
H B 0036 GLU OE1 3.878 H B 0039 GLU OE2
H B 0036 GLU OE2 7.168 H B 0039 GLU OE1
H B 0036 GLU OE2 6.061 H B 0039 GLU OE2
HB_MM 2.00 3.20 108
C B 0002 LYS N 2.255 C B 0001 MET O
C B 0003 PRO N 2.247 C B 0002 LYS O
C B 0004 VAL N 2.244 C B 0003 PRO O
C B 0004 VAL N 3.172 C B 0048 ILE O
H B 0005 THR N 2.227 C B 0004 VAL O
H B 0006 LEU N 2.246 H B 0005 THR O
H B 0007 TYR N 3.152 H B 0005 THR O
H B 0007 TYR N 2.263 H B 0006 LEU O
H B 0008 ASP N 2.265 H B 0007 TYR O
H B 0009 VAL N 2.262 H B 0008 ASP O
H B 0010 ALA N 2.252 H B 0009 VAL O
H B 0011 GLU N 2.937 H B 0007 TYR O
H B 0011 GLU N 2.258 H B 0010 ALA O
H B 0012 TYR N 2.977 H B 0008 ASP O
H B 0012 TYR N 2.247 H B 0011 GLU O
H B 0013 ALA N 2.940 H B 0009 VAL O
H B 0013 ALA N 3.185 H B 0010 ALA O
H B 0013 ALA N 2.251 H B 0012 TYR O
H B 0014 GLY N 2.829 H B 0010 ALA O
H B 0014 GLY N 2.252 H B 0013 ALA O
C B 0015 VAL N 3.027 H B 0010 ALA O
C B 0015 VAL N 2.248 H B 0014 GLY O
H B 0016 SER N 2.240 C B 0015 VAL O
H B 0017 TYR N 2.243 H B 0016 SER O
H B 0018 GLN N 3.081 H B 0016 SER O
H B 0018 GLN N 2.247 H B 0017 TYR O
H B 0019 THR N 2.835 H B 0016 SER O
H B 0019 THR N 2.253 H B 0018 GLN O
H B 0020 VAL N 2.257 H B 0019 THR O
H B 0021 SER N 3.156 H B 0018 GLN O
H B 0021 SER N 2.265 H B 0020 VAL O
H B 0022 ARG N 2.964 H B 0018 GLN O
H B 0022 ARG N 3.020 H B 0020 VAL O
H B 0022 ARG N 2.254 H B 0021 SER O
H B 0023 VAL N 3.184 H B 0019 THR O
H B 0023 VAL N 3.060 H B 0020 VAL O
H B 0023 VAL N 2.239 H B 0022 ARG O
H B 0024 VAL N 2.791 H B 0020 VAL O
H B 0024 VAL N 3.124 H B 0022 ARG O
H B 0024 VAL N 2.246 H B 0023 VAL O
H B 0025 ASN N 2.815 H B 0021 SER O
H B 0025 ASN N 2.976 H B 0022 ARG O
H B 0025 ASN N 2.248 H B 0024 VAL O
C B 0026 GLN N 2.796 H B 0022 ARG O
C B 0026 GLN N 2.251 H B 0025 ASN O
C B 0027 ALA N 3.138 H B 0025 ASN O
C B 0027 ALA N 2.259 C B 0026 GLN O
C B 0028 SER N 2.942 C B 0026 GLN O
C B 0028 SER N 2.253 C B 0027 ALA O
C B 0029 HIS N 2.259 C B 0028 SER O
C B 0030 VAL N 3.141 C B 0028 SER O
C B 0030 VAL N 2.236 C B 0029 HIS O
H B 0031 SER N 2.249 C B 0030 VAL O
H B 0032 ALA N 2.254 H B 0031 SER O
H B 0033 LYS N 2.254 H B 0032 ALA O
H B 0034 THR N 2.246 H B 0033 LYS O
H B 0035 ARG N 2.902 H B 0031 SER O
H B 0035 ARG N 2.254 H B 0034 THR O
H B 0036 GLU N 2.761 H B 0032 ALA O
H B 0036 GLU N 2.252 H B 0035 ARG O
H B 0037 LYS N 2.249 H B 0036 GLU O
H B 0038 VAL N 3.022 H B 0034 THR O
H B 0038 VAL N 2.252 H B 0037 LYS O
H B 0039 GLU N 2.971 H B 0035 ARG O
H B 0039 GLU N 2.255 H B 0038 VAL O
H B 0040 ALA N 2.945 H B 0036 GLU O
H B 0040 ALA N 2.248 H B 0039 GLU O
H B 0041 ALA N 2.936 H B 0037 LYS O
H B 0041 ALA N 3.197 H B 0038 VAL O
H B 0041 ALA N 2.251 H B 0040 ALA O
H B 0042 MET N 3.154 H B 0038 VAL O
H B 0042 MET N 2.247 H B 0041 ALA O
H B 0043 ALA N 2.993 H B 0040 ALA O
H B 0043 ALA N 3.118 H B 0041 ALA O
H B 0043 ALA N 2.247 H B 0042 MET O
H B 0044 GLU N 3.123 H B 0040 ALA O
H B 0044 GLU N 3.101 H B 0041 ALA O
H B 0044 GLU N 2.251 H B 0043 ALA O
H B 0045 LEU N 3.053 H B 0041 ALA O
H B 0045 LEU N 2.251 H B 0044 GLU O
C B 0046 ASN N 2.267 H B 0045 LEU O
C B 0047 TYR N 2.775 H B 0042 MET O
C B 0047 TYR N 2.260 C B 0046 ASN O
C B 0048 ILE N 3.074 C B 0046 ASN O
C B 0048 ILE N 2.261 C B 0047 TYR O
C B 0049 PRO N 2.269 C B 0048 ILE O
H B 0050 ASN N 2.265 C B 0049 PRO O
H B 0051 ARG N 2.824 C B 0049 PRO O
H B 0051 ARG N 2.239 H B 0050 ASN O
H B 0052 CYS N 3.079 H B 0050 ASN O
H B 0052 CYS N 2.240 H B 0051 ARG O
H B 0053 ALA N 2.250 H B 0052 CYS O
H B 0054 GLN N 2.716 H B 0050 ASN O
H B 0054 GLN N 2.244 H B 0053 ALA O
H B 0055 GLN N 2.252 H B 0054 GLN O
H B 0056 LEU N 3.127 H B 0052 CYS O
H B 0056 LEU N 3.166 H B 0054 GLN O
H B 0056 LEU N 2.258 H B 0055 GLN O
H B 0057 ALA N 2.838 H B 0053 ALA O
H B 0057 ALA N 2.258 H B 0056 LEU O
H B 0058 GLY N 2.906 H B 0054 GLN O
H B 0058 GLY N 3.007 H B 0056 LEU O
H B 0058 GLY N 2.241 H B 0057 ALA O
C B 0059 LYS N 2.712 H B 0054 GLN O
C B 0059 LYS N 2.250 H B 0058 GLY O
C B 0060 GLN N 2.244 C B 0059 LYS O
C B 0061 SER N 2.259 C B 0060 GLN O
C B 0062 LEU N 2.267 C B 0061 SER O
HB_MS 2.00 3.20 6
H B 0005 THR N 3.047 H B 0008 ASP OD2
H B 0007 TYR N 3.067 H B 0005 THR OG1
H B 0008 ASP N 3.029 H B 0005 THR OG1
H B 0016 SER O 3.108 H B 0019 THR OG1
H B 0021 SER O 2.770 H B 0025 ASN ND2
C B 0030 VAL O 2.791 H B 0035 ARG NH2
HB_SS 2.00 3.20 2
H B 0008 ASP OD2 2.599 H B 0005 THR OG1
H B 0044 GLU OE1 2.579 H B 0012 TYR OH
AROMATIC 0.00 8.00 2
H B 0007 TYR 4.165 H B 0017 TYR
H B 0022 ARG 4.330 C B 0029 HIS