Complet list of 2il8 con file
Complete list of 2il8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 306
C A 0002 ALA C 2.416 C A 0003 LYS CA
C A 0002 ALA C 3.672 C A 0003 LYS C
C A 0002 ALA C 3.132 C A 0003 LYS CB
C A 0003 LYS C 2.422 C A 0004 GLU CA
C A 0003 LYS C 3.319 C A 0004 GLU C
C A 0003 LYS C 3.589 C A 0004 GLU CB
C A 0003 LYS C 3.733 C A 0004 GLU CG
C A 0004 GLU C 2.422 C A 0005 LEU CA
C A 0004 GLU C 3.222 C A 0005 LEU C
C A 0004 GLU C 3.636 C A 0005 LEU CB
C A 0004 GLU C 3.767 C A 0005 LEU CG
C A 0004 GLU C 3.748 C A 0005 LEU CD2
C A 0005 LEU C 2.433 C A 0006 ARG CA
C A 0005 LEU C 3.565 C A 0006 ARG C
C A 0005 LEU C 3.385 C A 0006 ARG CB
C A 0005 LEU C 3.350 C A 0006 ARG CG
C A 0005 LEU CB 3.584 C A 0033 HIS C
C A 0006 ARG C 2.413 C A 0007 CYS CA
C A 0006 ARG C 2.960 C A 0007 CYS C
C A 0006 ARG C 3.681 C A 0007 CYS CB
C A 0006 ARG C 3.739 C A 0033 HIS C
C A 0007 CYS C 2.427 C A 0008 GLN CA
C A 0007 CYS C 3.011 C A 0008 GLN C
C A 0007 CYS C 3.708 C A 0008 GLN CB
C A 0007 CYS CA 3.442 C A 0033 HIS CD2
C A 0007 CYS C 3.556 C A 0033 HIS CD2
C A 0008 GLN C 2.424 C A 0009 CYS CA
C A 0008 GLN C 3.577 C A 0009 CYS C
C A 0008 GLN C 3.350 C A 0009 CYS CB
C A 0008 GLN CD 3.615 E A 0028 ILE CD1
C A 0008 GLN CG 3.647 C A 0033 HIS CD2
C A 0009 CYS C 2.420 C A 0010 ILE CA
C A 0009 CYS C 3.284 C A 0010 ILE C
C A 0009 CYS C 3.603 C A 0010 ILE CB
C A 0009 CYS C 3.722 C A 0010 ILE CG1
C A 0009 CYS CB 3.369 E A 0050 CYS CB
C A 0010 ILE C 2.419 C A 0011 LYS CA
C A 0010 ILE C 3.183 C A 0011 LYS C
C A 0010 ILE C 3.647 C A 0011 LYS CB
C A 0011 LYS C 2.423 C A 0012 THR CA
C A 0011 LYS C 3.354 C A 0012 THR C
C A 0011 LYS C 3.570 C A 0012 THR CB
C A 0011 LYS C 3.785 C A 0012 THR CG2
C A 0012 THR C 2.423 C A 0013 TYR CA
C A 0012 THR C 3.243 C A 0013 TYR C
C A 0012 THR C 3.626 C A 0013 TYR CB
C A 0012 THR CB 3.768 C A 0052 ASP CB
C A 0012 THR CG2 3.537 C A 0052 ASP CB
C A 0013 TYR C 2.433 C A 0014 SER CA
C A 0013 TYR C 3.556 C A 0014 SER C
C A 0013 TYR C 3.391 C A 0014 SER CB
C A 0013 TYR CD2 3.799 C A 0015 LYS CB
C A 0013 TYR CE2 3.285 C A 0015 LYS CB
C A 0013 TYR CD1 3.672 E A 0049 LEU CD2
C A 0013 TYR CE1 3.463 E A 0049 LEU CD2
C A 0013 TYR CB 3.624 E A 0051 LEU CD2
C A 0014 SER C 2.419 C A 0015 LYS CA
C A 0014 SER C 3.645 C A 0015 LYS C
C A 0014 SER C 3.240 C A 0015 LYS CB
C A 0014 SER C 3.692 C A 0015 LYS CG
C A 0015 LYS CA 2.912 C A 0016 PRO CD
C A 0015 LYS C 2.443 C A 0016 PRO CA
C A 0015 LYS C 2.991 C A 0016 PRO C
C A 0015 LYS C 3.670 C A 0016 PRO CB
C A 0015 LYS C 3.691 C A 0016 PRO CG
C A 0015 LYS C 2.493 C A 0016 PRO CD
C A 0016 PRO C 2.430 C A 0017 PHE CA
C A 0016 PRO C 3.584 C A 0017 PHE C
C A 0016 PRO C 3.358 C A 0017 PHE CB
C A 0016 PRO C 3.793 C A 0017 PHE CD1
C A 0016 PRO CA 3.591 H A 0057 TRP CE3
C A 0016 PRO CA 3.626 H A 0057 TRP CZ3
C A 0016 PRO CB 3.627 H A 0057 TRP CD2
C A 0016 PRO CB 3.666 H A 0057 TRP CE3
C A 0017 PHE C 2.439 H A 0018 HIS CA
C A 0017 PHE C 3.488 H A 0018 HIS C
C A 0017 PHE C 3.486 H A 0018 HIS CB
C A 0017 PHE CD2 3.719 H A 0018 HIS C
C A 0017 PHE CE2 3.703 E A 0022 ILE CG1
C A 0017 PHE CE2 3.605 E A 0022 ILE CD1
H A 0018 HIS CA 2.939 H A 0019 PRO CD
H A 0018 HIS C 2.439 H A 0019 PRO CA
H A 0018 HIS C 2.942 H A 0019 PRO C
H A 0018 HIS C 3.669 H A 0019 PRO CB
H A 0018 HIS C 3.695 H A 0019 PRO CG
H A 0018 HIS C 2.506 H A 0019 PRO CD
H A 0018 HIS CB 3.751 H A 0019 PRO CD
H A 0018 HIS CG 3.366 H A 0019 PRO CD
H A 0018 HIS CE1 3.612 H A 0019 PRO CD
H A 0018 HIS CG 3.760 H A 0020 LYS CB
H A 0019 PRO C 2.434 H A 0020 LYS CA
H A 0019 PRO C 2.898 H A 0020 LYS C
H A 0019 PRO C 3.653 H A 0020 LYS CB
H A 0019 PRO CA 3.671 E A 0022 ILE CG1
H A 0019 PRO CG 3.493 H A 0064 LYS CB
H A 0020 LYS C 2.440 C A 0021 PHE CA
H A 0020 LYS C 3.491 C A 0021 PHE C
H A 0020 LYS C 3.483 C A 0021 PHE CB
H A 0020 LYS C 3.390 C A 0021 PHE CG
H A 0020 LYS C 3.687 C A 0021 PHE CD2
H A 0020 LYS CB 3.742 C A 0021 PHE CE2
H A 0020 LYS CD 3.481 C A 0021 PHE CZ
C A 0021 PHE C 2.432 E A 0022 ILE CA
C A 0021 PHE C 3.512 E A 0022 ILE C
C A 0021 PHE C 3.439 E A 0022 ILE CB
C A 0021 PHE C 3.435 E A 0022 ILE CG1
C A 0021 PHE C 3.747 E A 0022 ILE CD1
E A 0022 ILE C 2.422 E A 0023 LYS CA
E A 0022 ILE C 3.433 E A 0023 LYS C
E A 0022 ILE C 3.503 E A 0023 LYS CB
E A 0022 ILE C 3.731 E A 0023 LYS CG
E A 0022 ILE CG2 3.656 E A 0041 VAL CG2
E A 0022 ILE CD1 3.390 E A 0041 VAL CG2
E A 0022 ILE CD1 3.538 E A 0043 LEU CD1
E A 0023 LYS C 2.419 E A 0024 GLU CA
E A 0023 LYS C 3.620 E A 0024 GLU C
E A 0023 LYS C 3.267 E A 0024 GLU CB
E A 0023 LYS CG 3.428 C A 0044 SER CB
E A 0024 GLU C 2.434 E A 0025 LEU CA
E A 0024 GLU C 3.423 E A 0025 LEU C
E A 0024 GLU C 3.534 E A 0025 LEU CB
E A 0024 GLU CB 3.727 E A 0042 LYS CB
E A 0025 LEU C 2.427 E A 0026 ARG CA
E A 0025 LEU C 3.592 E A 0026 ARG C
E A 0025 LEU C 3.323 E A 0026 ARG CB
E A 0025 LEU C 3.431 E A 0026 ARG CG
E A 0025 LEU CB 3.555 H A 0065 PHE CE2
E A 0026 ARG C 2.415 E A 0027 VAL CA
E A 0026 ARG C 3.608 E A 0027 VAL C
E A 0026 ARG C 3.268 E A 0027 VAL CB
E A 0026 ARG C 3.028 E A 0027 VAL CG2
E A 0026 ARG CB 3.657 E A 0040 ILE C
E A 0026 ARG CB 3.744 E A 0040 ILE CB
E A 0027 VAL C 2.433 E A 0028 ILE CA
E A 0027 VAL C 3.500 E A 0028 ILE C
E A 0027 VAL C 3.452 E A 0028 ILE CB
E A 0027 VAL C 3.537 E A 0028 ILE CG1
E A 0028 ILE C 2.415 C A 0029 GLU CA
E A 0028 ILE C 3.097 C A 0029 GLU C
E A 0028 ILE C 3.664 C A 0029 GLU CB
E A 0028 ILE CD1 3.251 E A 0040 ILE CD1
C A 0029 GLU C 2.429 C A 0030 SER CA
C A 0029 GLU C 2.839 C A 0030 SER C
C A 0029 GLU C 3.673 C A 0030 SER CB
C A 0030 SER C 2.421 C A 0031 GLY CA
C A 0030 SER C 3.583 C A 0031 GLY C
C A 0030 SER CB 3.689 C A 0035 ALA C
C A 0030 SER CA 3.748 C A 0036 ASN C
C A 0030 SER CB 3.718 C A 0036 ASN C
C A 0031 GLY CA 2.793 C A 0032 PRO CD
C A 0031 GLY C 2.432 C A 0032 PRO CA
C A 0031 GLY C 3.056 C A 0032 PRO C
C A 0031 GLY C 3.641 C A 0032 PRO CB
C A 0031 GLY C 3.648 C A 0032 PRO CG
C A 0031 GLY C 2.449 C A 0032 PRO CD
C A 0032 PRO CA 3.794 C A 0033 HIS CA
C A 0032 PRO C 2.426 C A 0033 HIS CA
C A 0032 PRO C 3.472 C A 0033 HIS C
C A 0032 PRO C 3.446 C A 0033 HIS CB
C A 0033 HIS C 2.422 C A 0034 CYS CA
C A 0033 HIS C 3.617 C A 0034 CYS C
C A 0033 HIS C 3.283 C A 0034 CYS CB
C A 0033 HIS CE1 3.487 C A 0034 CYS CB
C A 0034 CYS C 2.422 C A 0035 ALA CA
C A 0034 CYS C 3.321 C A 0035 ALA C
C A 0034 CYS C 3.583 C A 0035 ALA CB
C A 0035 ALA C 2.421 C A 0036 ASN CA
C A 0035 ALA C 3.633 C A 0036 ASN C
C A 0035 ALA C 3.238 C A 0036 ASN CB
C A 0035 ALA C 2.992 C A 0036 ASN CG
C A 0036 ASN CA 3.795 C A 0037 THR CA
C A 0036 ASN C 2.415 C A 0037 THR CA
C A 0036 ASN C 3.561 C A 0037 THR C
C A 0036 ASN C 3.331 C A 0037 THR CB
C A 0037 THR C 2.429 E A 0038 GLU CA
C A 0037 THR C 3.549 E A 0038 GLU C
C A 0037 THR C 3.391 E A 0038 GLU CB
C A 0037 THR C 3.393 E A 0038 GLU CG
E A 0038 GLU C 2.414 E A 0039 ILE CA
E A 0038 GLU C 3.217 E A 0039 ILE C
E A 0038 GLU C 3.634 E A 0039 ILE CB
E A 0039 ILE C 2.413 E A 0040 ILE CA
E A 0039 ILE C 3.208 E A 0040 ILE C
E A 0039 ILE C 3.631 E A 0040 ILE CB
E A 0040 ILE CA 3.798 E A 0041 VAL CA
E A 0040 ILE C 2.404 E A 0041 VAL CA
E A 0040 ILE C 3.629 E A 0041 VAL C
E A 0040 ILE C 3.206 E A 0041 VAL CB
E A 0040 ILE C 3.791 E A 0041 VAL CG1
E A 0041 VAL C 2.434 E A 0042 LYS CA
E A 0041 VAL C 3.512 E A 0042 LYS C
E A 0041 VAL C 3.444 E A 0042 LYS CB
E A 0042 LYS C 2.427 E A 0043 LEU CA
E A 0042 LYS C 3.099 E A 0043 LEU C
E A 0042 LYS C 3.683 E A 0043 LEU CB
E A 0042 LYS C 3.551 E A 0043 LEU CD1
E A 0042 LYS CD 3.380 E A 0047 ARG C
E A 0043 LEU C 2.427 C A 0044 SER CA
E A 0043 LEU C 2.930 C A 0044 SER C
E A 0043 LEU C 3.688 C A 0044 SER CB
E A 0043 LEU CB 3.356 C A 0045 ASP CG
C A 0044 SER C 2.417 C A 0045 ASP CA
C A 0044 SER C 2.963 C A 0045 ASP C
C A 0044 SER C 3.690 C A 0045 ASP CB
C A 0045 ASP C 2.414 C A 0046 GLY CA
C A 0045 ASP C 3.238 C A 0046 GLY C
C A 0045 ASP CG 3.603 E A 0047 ARG CD
C A 0046 GLY C 2.436 E A 0047 ARG CA
C A 0046 GLY C 3.469 E A 0047 ARG C
C A 0046 GLY C 3.499 E A 0047 ARG CB
C A 0046 GLY C 3.593 E A 0047 ARG CG
E A 0047 ARG C 2.437 E A 0048 GLU CA
E A 0047 ARG C 3.496 E A 0048 GLU C
E A 0047 ARG C 3.476 E A 0048 GLU CB
E A 0048 GLU C 2.429 E A 0049 LEU CA
E A 0048 GLU C 3.388 E A 0049 LEU C
E A 0048 GLU C 3.557 E A 0049 LEU CB
E A 0048 GLU C 3.208 E A 0049 LEU CD1
E A 0049 LEU C 2.432 E A 0050 CYS CA
E A 0049 LEU C 3.577 E A 0050 CYS C
E A 0049 LEU C 3.365 E A 0050 CYS CB
E A 0050 CYS C 2.421 E A 0051 LEU CA
E A 0050 CYS C 3.311 E A 0051 LEU C
E A 0050 CYS C 3.591 E A 0051 LEU CB
E A 0050 CYS C 3.655 E A 0051 LEU CG
E A 0050 CYS C 3.578 E A 0051 LEU CD2
E A 0051 LEU C 2.436 C A 0052 ASP CA
E A 0051 LEU C 3.529 C A 0052 ASP C
E A 0051 LEU C 3.454 C A 0052 ASP CB
C A 0052 ASP CA 2.944 C A 0053 PRO CD
C A 0052 ASP C 2.441 C A 0053 PRO CA
C A 0052 ASP C 3.007 C A 0053 PRO C
C A 0052 ASP C 3.673 C A 0053 PRO CB
C A 0052 ASP C 3.701 C A 0053 PRO CG
C A 0052 ASP C 2.503 C A 0053 PRO CD
C A 0052 ASP CG 3.697 C A 0054 LYS CB
C A 0053 PRO C 2.414 C A 0054 LYS CA
C A 0053 PRO C 3.030 C A 0054 LYS C
C A 0053 PRO C 3.679 C A 0054 LYS CB
C A 0054 LYS C 2.426 H A 0055 GLU CA
C A 0054 LYS C 3.358 H A 0055 GLU C
C A 0054 LYS C 3.566 H A 0055 GLU CB
C A 0054 LYS C 3.589 H A 0055 GLU CG
H A 0055 GLU C 2.419 H A 0056 ASN CA
H A 0055 GLU C 3.025 H A 0056 ASN C
H A 0055 GLU C 3.683 H A 0056 ASN CB
H A 0055 GLU CB 3.619 H A 0057 TRP CD1
H A 0055 GLU CB 3.696 H A 0057 TRP CE2
H A 0055 GLU CD 3.677 H A 0057 TRP CE2
H A 0055 GLU CD 3.775 H A 0057 TRP CZ2
H A 0056 ASN C 2.410 H A 0057 TRP CA
H A 0056 ASN C 2.989 H A 0057 TRP C
H A 0056 ASN C 3.705 H A 0057 TRP CB
H A 0057 TRP C 2.407 H A 0058 VAL CA
H A 0057 TRP C 3.019 H A 0058 VAL C
H A 0057 TRP C 3.684 H A 0058 VAL CB
H A 0057 TRP CE2 3.754 H A 0058 VAL CG2
H A 0057 TRP CE3 3.522 H A 0058 VAL CA
H A 0057 TRP CE3 3.592 H A 0058 VAL CG2
H A 0057 TRP CZ2 3.453 H A 0058 VAL CG2
H A 0057 TRP CZ3 3.273 H A 0058 VAL CG2
H A 0057 TRP CH2 3.199 H A 0058 VAL CG2
H A 0058 VAL CA 3.784 H A 0059 GLN CA
H A 0058 VAL C 2.404 H A 0059 GLN CA
H A 0058 VAL C 3.020 H A 0059 GLN C
H A 0058 VAL C 3.668 H A 0059 GLN CB
H A 0059 GLN C 2.416 H A 0060 ARG CA
H A 0059 GLN C 3.239 H A 0060 ARG C
H A 0059 GLN C 3.626 H A 0060 ARG CB
H A 0060 ARG C 2.409 H A 0061 VAL CA
H A 0060 ARG C 2.928 H A 0061 VAL C
H A 0060 ARG C 3.684 H A 0061 VAL CB
H A 0061 VAL C 2.408 H A 0062 VAL CA
H A 0061 VAL C 3.092 H A 0062 VAL C
H A 0061 VAL C 3.665 H A 0062 VAL CB
H A 0062 VAL C 2.414 H A 0063 GLU CA
H A 0062 VAL C 2.904 H A 0063 GLU C
H A 0062 VAL C 3.693 H A 0063 GLU CB
H A 0063 GLU CA 3.795 H A 0064 LYS CA
H A 0063 GLU C 2.408 H A 0064 LYS CA
H A 0063 GLU C 2.988 H A 0064 LYS C
H A 0063 GLU C 3.678 H A 0064 LYS CB
H A 0064 LYS C 2.415 H A 0065 PHE CA
H A 0064 LYS C 2.901 H A 0065 PHE C
H A 0064 LYS C 3.683 H A 0065 PHE CB
H A 0065 PHE C 2.417 H A 0066 LEU CA
H A 0065 PHE C 2.997 H A 0066 LEU C
H A 0065 PHE C 3.686 H A 0066 LEU CB
H A 0066 LEU C 2.415 H A 0067 LYS CA
H A 0066 LEU C 2.957 H A 0067 LYS C
H A 0066 LEU C 3.685 H A 0067 LYS CB
H A 0067 LYS C 2.416 H A 0068 ARG CA
H A 0067 LYS C 3.148 H A 0068 ARG C
H A 0067 LYS C 3.657 H A 0068 ARG CB
H A 0068 ARG C 2.418 H A 0069 ALA CA
H A 0068 ARG C 3.031 H A 0069 ALA C
H A 0068 ARG C 3.684 H A 0069 ALA CB
H A 0069 ALA C 2.418 H A 0070 GLU CA
H A 0069 ALA C 3.177 H A 0070 GLU C
H A 0069 ALA C 3.649 H A 0070 GLU CB
H A 0070 GLU C 2.417 H A 0071 ASN CA
H A 0070 GLU C 3.018 H A 0071 ASN C
H A 0070 GLU C 3.685 H A 0071 ASN CB
H A 0071 ASN C 2.418 H A 0072 SER CA
H A 0071 ASN C 2.995 H A 0072 SER C
H A 0071 ASN C 3.686 H A 0072 SER CB
CHARGE_ATTR 2.00 12.00 61
C A 0004 GLU OE1 7.947 C A 0003 LYS NZ
C A 0004 GLU OE2 5.910 C A 0003 LYS NZ
C A 0004 GLU OE1 10.32 C A 0006 ARG NH1
C A 0004 GLU OE1 10.88 C A 0006 ARG NH2
C A 0004 GLU OE2 10.65 C A 0006 ARG NH1
C A 0004 GLU OE2 10.76 C A 0006 ARG NH2
E A 0024 GLU OE1 10.97 E A 0023 LYS NZ
E A 0024 GLU OE1 5.703 E A 0026 ARG NH1
E A 0024 GLU OE1 3.968 E A 0026 ARG NH2
E A 0024 GLU OE2 4.765 E A 0026 ARG NH1
E A 0024 GLU OE2 3.666 E A 0026 ARG NH2
E A 0024 GLU OE1 4.266 E A 0042 LYS NZ
E A 0024 GLU OE2 6.250 E A 0042 LYS NZ
C A 0029 GLU OE1 11.34 C A 0033 HIS ND1
C A 0029 GLU OE1 11.48 C A 0033 HIS NE2
C A 0029 GLU OE2 10.53 C A 0033 HIS ND1
C A 0029 GLU OE2 11.02 C A 0033 HIS NE2
E A 0038 GLU OE1 11.42 E A 0026 ARG NH1
E A 0038 GLU OE2 11.24 E A 0026 ARG NH1
E A 0038 GLU OE1 6.628 C A 0033 HIS ND1
E A 0038 GLU OE1 4.697 C A 0033 HIS NE2
E A 0038 GLU OE2 4.724 C A 0033 HIS ND1
E A 0038 GLU OE2 2.870 C A 0033 HIS NE2
C A 0045 ASP OD2 11.74 H A 0020 LYS NZ
C A 0045 ASP OD1 11.24 E A 0023 LYS NZ
C A 0045 ASP OD2 11.03 E A 0023 LYS NZ
C A 0045 ASP OD1 7.294 E A 0042 LYS NZ
C A 0045 ASP OD2 9.200 E A 0042 LYS NZ
C A 0045 ASP OD1 5.432 E A 0047 ARG NH1
C A 0045 ASP OD1 6.517 E A 0047 ARG NH2
C A 0045 ASP OD2 5.035 E A 0047 ARG NH1
C A 0045 ASP OD2 6.776 E A 0047 ARG NH2
E A 0048 GLU OE1 8.306 E A 0026 ARG NH1
E A 0048 GLU OE1 7.591 E A 0026 ARG NH2
E A 0048 GLU OE2 7.486 E A 0026 ARG NH1
E A 0048 GLU OE2 7.093 E A 0026 ARG NH2
E A 0048 GLU OE1 5.635 E A 0042 LYS NZ
E A 0048 GLU OE2 6.774 E A 0042 LYS NZ
E A 0048 GLU OE1 9.528 E A 0047 ARG NH1
E A 0048 GLU OE1 8.644 E A 0047 ARG NH2
E A 0048 GLU OE2 11.37 E A 0047 ARG NH1
E A 0048 GLU OE2 10.23 E A 0047 ARG NH2
C A 0052 ASP OD2 11.71 C A 0011 LYS NZ
C A 0052 ASP OD1 7.027 C A 0054 LYS NZ
C A 0052 ASP OD2 7.342 C A 0054 LYS NZ
H A 0055 GLU OE1 9.266 C A 0054 LYS NZ
H A 0055 GLU OE2 10.02 C A 0054 LYS NZ
H A 0063 GLU OE1 11.16 H A 0060 ARG NH1
H A 0063 GLU OE1 9.561 H A 0060 ARG NH2
H A 0063 GLU OE2 9.846 H A 0060 ARG NH1
H A 0063 GLU OE2 8.146 H A 0060 ARG NH2
H A 0063 GLU OE1 9.360 H A 0064 LYS NZ
H A 0063 GLU OE2 8.576 H A 0064 LYS NZ
H A 0063 GLU OE1 6.444 H A 0067 LYS NZ
H A 0063 GLU OE2 5.836 H A 0067 LYS NZ
H A 0070 GLU OE1 5.241 H A 0067 LYS NZ
H A 0070 GLU OE2 6.270 H A 0067 LYS NZ
H A 0070 GLU OE1 9.911 H A 0068 ARG NH1
H A 0070 GLU OE1 9.818 H A 0068 ARG NH2
H A 0070 GLU OE2 11.91 H A 0068 ARG NH1
H A 0070 GLU OE2 11.74 H A 0068 ARG NH2
CHARGE_REPU 2.00 12.00 58
C A 0006 ARG NH1 10.78 C A 0033 HIS ND1
C A 0006 ARG NH1 10.67 C A 0033 HIS NE2
C A 0006 ARG NH2 11.40 C A 0033 HIS ND1
C A 0006 ARG NH2 11.67 C A 0033 HIS NE2
C A 0015 LYS NZ 10.33 E A 0047 ARG NH1
C A 0015 LYS NZ 11.02 E A 0047 ARG NH2
H A 0018 HIS ND1 6.665 H A 0020 LYS NZ
H A 0018 HIS NE2 7.461 H A 0020 LYS NZ
H A 0018 HIS ND1 10.56 E A 0023 LYS NZ
H A 0018 HIS ND1 11.87 H A 0060 ARG NH1
H A 0018 HIS ND1 11.45 H A 0060 ARG NH2
H A 0018 HIS NE2 10.60 H A 0060 ARG NH1
H A 0018 HIS NE2 10.17 H A 0060 ARG NH2
H A 0018 HIS ND1 8.055 H A 0064 LYS NZ
H A 0018 HIS NE2 6.802 H A 0064 LYS NZ
H A 0018 HIS ND1 9.546 H A 0068 ARG NH1
H A 0018 HIS ND1 10.99 H A 0068 ARG NH2
H A 0018 HIS NE2 8.945 H A 0068 ARG NH1
H A 0018 HIS NE2 10.67 H A 0068 ARG NH2
H A 0020 LYS NZ 8.886 E A 0023 LYS NZ
H A 0020 LYS NZ 11.58 H A 0068 ARG NH1
E A 0023 LYS NZ 10.96 E A 0042 LYS NZ
E A 0023 LYS NZ 11.78 H A 0068 ARG NH1
E A 0023 LYS NZ 11.06 H A 0068 ARG NH2
E A 0024 GLU OE1 10.80 C A 0045 ASP OD1
E A 0024 GLU OE1 8.862 E A 0048 GLU OE1
E A 0024 GLU OE1 9.307 E A 0048 GLU OE2
E A 0024 GLU OE2 10.10 E A 0048 GLU OE1
E A 0024 GLU OE2 10.19 E A 0048 GLU OE2
E A 0026 ARG NH1 11.88 C A 0033 HIS NE2
E A 0026 ARG NH1 7.447 E A 0042 LYS NZ
E A 0026 ARG NH2 5.612 E A 0042 LYS NZ
C A 0029 GLU OE1 10.75 E A 0038 GLU OE2
C A 0029 GLU OE2 10.86 E A 0038 GLU OE2
E A 0038 GLU OE1 9.631 C A 0052 ASP OD1
E A 0038 GLU OE1 8.846 C A 0052 ASP OD2
E A 0038 GLU OE2 10.97 C A 0052 ASP OD1
E A 0038 GLU OE2 10.47 C A 0052 ASP OD2
C A 0045 ASP OD1 7.144 E A 0048 GLU OE1
C A 0045 ASP OD1 9.320 E A 0048 GLU OE2
C A 0045 ASP OD2 9.228 E A 0048 GLU OE1
C A 0045 ASP OD2 11.39 E A 0048 GLU OE2
C A 0052 ASP OD1 7.409 H A 0055 GLU OE1
C A 0052 ASP OD1 6.555 H A 0055 GLU OE2
C A 0052 ASP OD2 7.551 H A 0055 GLU OE1
C A 0052 ASP OD2 6.493 H A 0055 GLU OE2
H A 0060 ARG NH1 5.490 H A 0064 LYS NZ
H A 0060 ARG NH2 3.975 H A 0064 LYS NZ
H A 0060 ARG NH2 10.52 H A 0067 LYS NZ
H A 0063 GLU OE1 9.693 H A 0070 GLU OE1
H A 0063 GLU OE1 9.689 H A 0070 GLU OE2
H A 0063 GLU OE2 10.10 H A 0070 GLU OE1
H A 0063 GLU OE2 10.36 H A 0070 GLU OE2
H A 0064 LYS NZ 9.528 H A 0067 LYS NZ
H A 0064 LYS NZ 9.183 H A 0068 ARG NH1
H A 0064 LYS NZ 11.37 H A 0068 ARG NH2
H A 0067 LYS NZ 10.26 H A 0068 ARG NH1
H A 0067 LYS NZ 11.28 H A 0068 ARG NH2
HB_MM 2.00 3.20 118
C A 0003 LYS N 2.216 C A 0002 ALA O
C A 0004 GLU N 2.219 C A 0003 LYS O
C A 0005 LEU N 2.217 C A 0004 GLU O
C A 0006 ARG N 2.225 C A 0005 LEU O
C A 0006 ARG N 2.796 C A 0033 HIS O
C A 0007 CYS N 2.208 C A 0006 ARG O
C A 0007 CYS N 2.793 C A 0033 HIS O
C A 0008 GLN N 2.224 C A 0007 CYS O
C A 0009 CYS N 3.162 C A 0007 CYS O
C A 0009 CYS N 2.219 C A 0008 GLN O
C A 0010 ILE N 2.217 C A 0009 CYS O
C A 0011 LYS N 2.217 C A 0010 ILE O
C A 0012 THR N 2.220 C A 0011 LYS O
C A 0013 TYR N 2.219 C A 0012 THR O
C A 0013 TYR N 2.960 E A 0050 CYS O
C A 0014 SER N 2.224 C A 0013 TYR O
C A 0015 LYS N 2.216 C A 0014 SER O
C A 0016 PRO N 2.233 C A 0015 LYS O
C A 0017 PHE N 2.227 C A 0016 PRO O
H A 0018 HIS N 2.221 C A 0017 PHE O
H A 0019 PRO N 2.234 H A 0018 HIS O
H A 0020 LYS N 2.686 H A 0018 HIS O
H A 0020 LYS N 2.219 H A 0019 PRO O
C A 0021 PHE N 3.183 H A 0018 HIS O
C A 0021 PHE N 2.573 H A 0019 PRO O
C A 0021 PHE N 2.225 H A 0020 LYS O
E A 0022 ILE N 2.620 H A 0019 PRO O
E A 0022 ILE N 2.223 C A 0021 PHE O
E A 0023 LYS N 2.225 E A 0022 ILE O
E A 0024 GLU N 2.220 E A 0023 LYS O
E A 0025 LEU N 2.224 E A 0024 GLU O
E A 0026 ARG N 2.222 E A 0025 LEU O
E A 0026 ARG N 2.658 E A 0040 ILE O
E A 0027 VAL N 2.215 E A 0026 ARG O
E A 0028 ILE N 2.224 E A 0027 VAL O
C A 0029 GLU N 2.215 E A 0028 ILE O
C A 0030 SER N 2.223 C A 0029 GLU O
C A 0030 SER N 2.522 C A 0036 ASN O
C A 0031 GLY N 2.220 C A 0030 SER O
C A 0031 GLY N 2.549 C A 0034 CYS O
C A 0032 PRO N 2.226 C A 0031 GLY O
C A 0033 HIS N 2.897 C A 0031 GLY O
C A 0033 HIS N 2.222 C A 0032 PRO O
C A 0034 CYS N 3.025 C A 0031 GLY O
C A 0034 CYS N 2.221 C A 0033 HIS O
C A 0035 ALA N 2.218 C A 0034 CYS O
C A 0036 ASN N 2.217 C A 0035 ALA O
C A 0037 THR N 2.202 C A 0036 ASN O
E A 0038 GLU N 2.223 C A 0037 THR O
E A 0039 ILE N 2.216 E A 0038 GLU O
E A 0040 ILE N 2.779 E A 0026 ARG O
E A 0040 ILE N 2.215 E A 0039 ILE O
E A 0041 VAL N 2.210 E A 0040 ILE O
E A 0042 LYS N 2.740 E A 0024 GLU O
E A 0042 LYS N 2.228 E A 0041 VAL O
E A 0043 LEU N 2.235 E A 0042 LYS O
E A 0043 LEU N 2.675 E A 0047 ARG O
C A 0044 SER N 2.222 E A 0043 LEU O
C A 0045 ASP N 2.914 E A 0043 LEU O
C A 0045 ASP N 2.214 C A 0044 SER O
C A 0046 GLY N 2.680 E A 0043 LEU O
C A 0046 GLY N 2.650 C A 0044 SER O
C A 0046 GLY N 2.215 C A 0045 ASP O
E A 0047 ARG N 2.226 C A 0046 GLY O
E A 0048 GLU N 2.227 E A 0047 ARG O
E A 0049 LEU N 3.089 E A 0041 VAL O
E A 0049 LEU N 2.222 E A 0048 GLU O
E A 0050 CYS N 2.223 E A 0049 LEU O
E A 0051 LEU N 2.983 E A 0039 ILE O
E A 0051 LEU N 2.218 E A 0050 CYS O
C A 0052 ASP N 2.228 E A 0051 LEU O
C A 0053 PRO N 2.235 C A 0052 ASP O
C A 0054 LYS N 2.813 C A 0052 ASP O
C A 0054 LYS N 2.217 C A 0053 PRO O
H A 0055 GLU N 3.055 C A 0052 ASP O
H A 0055 GLU N 3.020 C A 0053 PRO O
H A 0055 GLU N 2.223 C A 0054 LYS O
H A 0056 ASN N 2.213 H A 0055 GLU O
H A 0057 TRP N 2.214 H A 0056 ASN O
H A 0058 VAL N 3.127 H A 0055 GLU O
H A 0058 VAL N 3.077 H A 0056 ASN O
H A 0058 VAL N 2.204 H A 0057 TRP O
H A 0059 GLN N 3.009 H A 0056 ASN O
H A 0059 GLN N 2.212 H A 0058 VAL O
H A 0060 ARG N 3.124 H A 0057 TRP O
H A 0060 ARG N 3.159 H A 0058 VAL O
H A 0060 ARG N 2.210 H A 0059 GLN O
H A 0061 VAL N 2.990 H A 0057 TRP O
H A 0061 VAL N 2.214 H A 0060 ARG O
H A 0062 VAL N 3.141 H A 0058 VAL O
H A 0062 VAL N 2.984 H A 0060 ARG O
H A 0062 VAL N 2.213 H A 0061 VAL O
H A 0063 GLU N 3.025 H A 0060 ARG O
H A 0063 GLU N 2.218 H A 0062 VAL O
H A 0064 LYS N 2.908 H A 0060 ARG O
H A 0064 LYS N 3.039 H A 0062 VAL O
H A 0064 LYS N 2.218 H A 0063 GLU O
H A 0065 PHE N 2.918 H A 0062 VAL O
H A 0065 PHE N 2.218 H A 0064 LYS O
H A 0066 LEU N 3.171 H A 0062 VAL O
H A 0066 LEU N 3.135 H A 0064 LYS O
H A 0066 LEU N 2.216 H A 0065 PHE O
H A 0067 LYS N 3.025 H A 0063 GLU O
H A 0067 LYS N 2.984 H A 0064 LYS O
H A 0067 LYS N 2.215 H A 0066 LEU O
H A 0068 ARG N 2.881 H A 0064 LYS O
H A 0068 ARG N 3.150 H A 0065 PHE O
H A 0068 ARG N 3.099 H A 0066 LEU O
H A 0068 ARG N 2.216 H A 0067 LYS O
H A 0069 ALA N 2.762 H A 0065 PHE O
H A 0069 ALA N 3.161 H A 0066 LEU O
H A 0069 ALA N 2.216 H A 0068 ARG O
H A 0070 GLU N 2.746 H A 0066 LEU O
H A 0070 GLU N 2.217 H A 0069 ALA O
H A 0071 ASN N 3.081 H A 0067 LYS O
H A 0071 ASN N 2.216 H A 0070 GLU O
H A 0072 SER N 3.066 H A 0068 ARG O
H A 0072 SER N 2.215 H A 0071 ASN O
HB_MS 2.00 3.20 8
C A 0009 CYS N 2.755 E A 0038 GLU OE1
C A 0035 ALA O 2.536 C A 0036 ASN ND2
C A 0045 ASP N 2.749 C A 0044 SER OG
C A 0046 GLY N 3.065 C A 0045 ASP OD1
E A 0047 ARG N 2.994 C A 0045 ASP OD1
C A 0053 PRO N 3.132 C A 0052 ASP OD1
C A 0054 LYS N 2.864 C A 0052 ASP OD1
H A 0068 ARG O 3.128 H A 0072 SER OG
HB_SS 2.00 3.20 1
H A 0068 ARG NH2 3.170 H A 0071 ASN OD1
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.022 C A 0034 CYS SG
C A 0009 CYS SG 2.021 E A 0050 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 4
E A 0024 GLU CD 3.473 E B 0028 ILE CG1
E A 0028 ILE CG1 3.473 E B 0024 GLU CD
C A 0029 GLU CB 3.760 H B 0065 PHE CE1
H A 0065 PHE CE1 3.761 C B 0029 GLU CB
CHARGE_ATTR 2.00 12.00 58
H A 0018 HIS ND1 10.43 C B 0029 GLU OE1
H A 0018 HIS ND1 9.685 C B 0029 GLU OE2
H A 0018 HIS NE2 11.37 C B 0029 GLU OE1
H A 0018 HIS NE2 10.85 C B 0029 GLU OE2
H A 0020 LYS NZ 10.41 C B 0029 GLU OE2
E A 0023 LYS NZ 6.701 C B 0029 GLU OE1
E A 0023 LYS NZ 4.573 C B 0029 GLU OE2
E A 0023 LYS NZ 11.26 C B 0038 GLU OE2
E A 0024 GLU OE1 6.094 E B 0026 ARG NH1
E A 0024 GLU OE1 8.078 E B 0026 ARG NH2
E A 0024 GLU OE2 4.442 E B 0026 ARG NH1
E A 0024 GLU OE2 6.556 E B 0026 ARG NH2
E A 0024 GLU OE1 9.106 C B 0033 HIS ND1
E A 0024 GLU OE1 8.331 C B 0033 HIS NE2
E A 0024 GLU OE2 10.10 C B 0033 HIS ND1
E A 0024 GLU OE2 8.920 C B 0033 HIS NE2
E A 0024 GLU OE2 11.76 E B 0042 LYS NZ
E A 0026 ARG NH1 6.093 E B 0024 GLU OE1
E A 0026 ARG NH1 4.441 E B 0024 GLU OE2
E A 0026 ARG NH2 8.079 E B 0024 GLU OE1
E A 0026 ARG NH2 6.556 E B 0024 GLU OE2
E A 0026 ARG NH2 11.65 C B 0038 GLU OE2
E A 0026 ARG NH1 11.17 E B 0048 GLU OE1
E A 0026 ARG NH1 10.35 E B 0048 GLU OE2
E A 0026 ARG NH2 11.54 E B 0048 GLU OE1
E A 0026 ARG NH2 10.33 E B 0048 GLU OE2
C A 0029 GLU OE1 10.43 H B 0018 HIS ND1
C A 0029 GLU OE1 11.37 H B 0018 HIS NE2
C A 0029 GLU OE2 9.683 H B 0018 HIS ND1
C A 0029 GLU OE2 10.85 H B 0018 HIS NE2
C A 0029 GLU OE2 10.41 H B 0020 LYS NZ
C A 0029 GLU OE1 6.701 E B 0023 LYS NZ
C A 0029 GLU OE2 4.573 E B 0023 LYS NZ
C A 0029 GLU OE1 7.732 H B 0068 ARG NH1
C A 0029 GLU OE1 7.056 H B 0068 ARG NH2
C A 0029 GLU OE2 8.336 H B 0068 ARG NH1
C A 0029 GLU OE2 7.647 H B 0068 ARG NH2
C A 0033 HIS ND1 9.106 E B 0024 GLU OE1
C A 0033 HIS ND1 10.10 E B 0024 GLU OE2
C A 0033 HIS NE2 8.331 E B 0024 GLU OE1
C A 0033 HIS NE2 8.920 E B 0024 GLU OE2
E A 0038 GLU OE2 11.26 E B 0023 LYS NZ
E A 0038 GLU OE2 11.65 E B 0026 ARG NH2
E A 0038 GLU OE2 11.82 E B 0042 LYS NZ
E A 0042 LYS NZ 11.76 E B 0024 GLU OE2
E A 0042 LYS NZ 11.82 C B 0038 GLU OE2
E A 0048 GLU OE1 11.17 E B 0026 ARG NH1
E A 0048 GLU OE1 11.54 E B 0026 ARG NH2
E A 0048 GLU OE2 10.35 E B 0026 ARG NH1
E A 0048 GLU OE2 10.33 E B 0026 ARG NH2
H A 0063 GLU OE1 8.722 H B 0067 LYS NZ
H A 0063 GLU OE2 8.854 H B 0067 LYS NZ
H A 0067 LYS NZ 8.721 H B 0063 GLU OE1
H A 0067 LYS NZ 8.853 H B 0063 GLU OE2
H A 0068 ARG NH1 7.733 C B 0029 GLU OE1
H A 0068 ARG NH1 8.337 C B 0029 GLU OE2
H A 0068 ARG NH2 7.057 C B 0029 GLU OE1
H A 0068 ARG NH2 7.647 C B 0029 GLU OE2
CHARGE_REPU 2.00 12.00 54
E A 0023 LYS NZ 9.051 C B 0033 HIS ND1
E A 0023 LYS NZ 10.24 C B 0033 HIS NE2
E A 0024 GLU OE1 11.08 E B 0024 GLU OE1
E A 0024 GLU OE1 9.335 E B 0024 GLU OE2
E A 0024 GLU OE2 9.336 E B 0024 GLU OE1
E A 0024 GLU OE2 7.649 E B 0024 GLU OE2
E A 0024 GLU OE1 11.71 C B 0029 GLU OE2
E A 0024 GLU OE1 9.978 C B 0038 GLU OE1
E A 0024 GLU OE1 8.658 C B 0038 GLU OE2
E A 0024 GLU OE2 9.479 C B 0038 GLU OE1
E A 0024 GLU OE2 8.567 C B 0038 GLU OE2
E A 0024 GLU OE2 11.07 E B 0048 GLU OE2
E A 0026 ARG NH1 3.394 E B 0026 ARG NH1
E A 0026 ARG NH1 3.736 E B 0026 ARG NH2
E A 0026 ARG NH2 3.737 E B 0026 ARG NH1
E A 0026 ARG NH2 4.913 E B 0026 ARG NH2
E A 0026 ARG NH2 11.52 C B 0033 HIS NE2
E A 0026 ARG NH1 9.090 E B 0042 LYS NZ
E A 0026 ARG NH2 10.52 E B 0042 LYS NZ
C A 0029 GLU OE2 11.71 E B 0024 GLU OE1
C A 0029 GLU OE1 10.04 H B 0070 GLU OE1
C A 0029 GLU OE1 10.93 H B 0070 GLU OE2
C A 0033 HIS ND1 9.050 E B 0023 LYS NZ
C A 0033 HIS NE2 10.24 E B 0023 LYS NZ
C A 0033 HIS NE2 11.52 E B 0026 ARG NH2
C A 0033 HIS ND1 10.61 E B 0042 LYS NZ
C A 0033 HIS NE2 10.59 E B 0042 LYS NZ
E A 0038 GLU OE1 9.978 E B 0024 GLU OE1
E A 0038 GLU OE1 9.480 E B 0024 GLU OE2
E A 0038 GLU OE2 8.657 E B 0024 GLU OE1
E A 0038 GLU OE2 8.567 E B 0024 GLU OE2
E A 0042 LYS NZ 9.091 E B 0026 ARG NH1
E A 0042 LYS NZ 10.52 E B 0026 ARG NH2
E A 0042 LYS NZ 10.61 C B 0033 HIS ND1
E A 0042 LYS NZ 10.59 C B 0033 HIS NE2
E A 0048 GLU OE2 11.07 E B 0024 GLU OE2
C A 0052 ASP OD1 11.78 H B 0070 GLU OE1
C A 0052 ASP OD1 10.59 H B 0070 GLU OE2
H A 0063 GLU OE1 6.905 H B 0063 GLU OE1
H A 0063 GLU OE1 7.937 H B 0063 GLU OE2
H A 0063 GLU OE2 7.937 H B 0063 GLU OE1
H A 0063 GLU OE2 8.432 H B 0063 GLU OE2
H A 0063 GLU OE1 9.426 H B 0070 GLU OE1
H A 0063 GLU OE1 7.976 H B 0070 GLU OE2
H A 0063 GLU OE2 9.958 H B 0070 GLU OE1
H A 0063 GLU OE2 8.571 H B 0070 GLU OE2
H A 0070 GLU OE1 10.04 C B 0029 GLU OE1
H A 0070 GLU OE2 10.93 C B 0029 GLU OE1
H A 0070 GLU OE1 11.78 C B 0052 ASP OD1
H A 0070 GLU OE2 10.59 C B 0052 ASP OD1
H A 0070 GLU OE1 9.427 H B 0063 GLU OE1
H A 0070 GLU OE1 9.958 H B 0063 GLU OE2
H A 0070 GLU OE2 7.977 H B 0063 GLU OE1
H A 0070 GLU OE2 8.570 H B 0063 GLU OE2
HB_MM 2.00 3.20 4
E A 0025 LEU N 2.767 E B 0027 VAL O
E A 0025 LEU O 2.989 E B 0027 VAL N
E A 0027 VAL N 2.989 E B 0025 LEU O
E A 0027 VAL O 2.767 E B 0025 LEU N
HB_MS 2.00 3.20 4
C A 0029 GLU OE1 2.873 H B 0069 ALA N
C A 0037 THR OG1 2.520 H B 0069 ALA O
H A 0069 ALA N 2.873 C B 0029 GLU OE1
H A 0069 ALA O 2.521 C B 0037 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 306
C B 0002 ALA C 2.416 C B 0003 LYS CA
C B 0002 ALA C 3.672 C B 0003 LYS C
C B 0002 ALA C 3.132 C B 0003 LYS CB
C B 0003 LYS C 2.422 C B 0004 GLU CA
C B 0003 LYS C 3.318 C B 0004 GLU C
C B 0003 LYS C 3.588 C B 0004 GLU CB
C B 0003 LYS C 3.733 C B 0004 GLU CG
C B 0004 GLU C 2.421 C B 0005 LEU CA
C B 0004 GLU C 3.222 C B 0005 LEU C
C B 0004 GLU C 3.635 C B 0005 LEU CB
C B 0004 GLU C 3.766 C B 0005 LEU CG
C B 0004 GLU C 3.748 C B 0005 LEU CD2
C B 0005 LEU C 2.434 C B 0006 ARG CA
C B 0005 LEU C 3.565 C B 0006 ARG C
C B 0005 LEU C 3.386 C B 0006 ARG CB
C B 0005 LEU C 3.350 C B 0006 ARG CG
C B 0005 LEU CB 3.583 C B 0033 HIS C
C B 0006 ARG C 2.412 C B 0007 CYS CA
C B 0006 ARG C 2.959 C B 0007 CYS C
C B 0006 ARG C 3.680 C B 0007 CYS CB
C B 0006 ARG C 3.739 C B 0033 HIS C
C B 0007 CYS C 2.428 C B 0008 GLN CA
C B 0007 CYS C 3.008 C B 0008 GLN C
C B 0007 CYS C 3.708 C B 0008 GLN CB
C B 0007 CYS CA 3.442 C B 0033 HIS CD2
C B 0007 CYS C 3.556 C B 0033 HIS CD2
C B 0008 GLN C 2.424 C B 0009 CYS CA
C B 0008 GLN C 3.576 C B 0009 CYS C
C B 0008 GLN C 3.352 C B 0009 CYS CB
C B 0008 GLN CD 3.614 E B 0028 ILE CD1
C B 0008 GLN CG 3.647 C B 0033 HIS CD2
C B 0009 CYS C 2.419 C B 0010 ILE CA
C B 0009 CYS C 3.284 C B 0010 ILE C
C B 0009 CYS C 3.602 C B 0010 ILE CB
C B 0009 CYS C 3.721 C B 0010 ILE CG1
C B 0009 CYS CB 3.368 E B 0050 CYS CB
C B 0010 ILE C 2.418 C B 0011 LYS CA
C B 0010 ILE C 3.181 C B 0011 LYS C
C B 0010 ILE C 3.647 C B 0011 LYS CB
C B 0011 LYS C 2.424 C B 0012 THR CA
C B 0011 LYS C 3.355 C B 0012 THR C
C B 0011 LYS C 3.571 C B 0012 THR CB
C B 0011 LYS C 3.785 C B 0012 THR CG2
C B 0012 THR C 2.423 C B 0013 TYR CA
C B 0012 THR C 3.243 C B 0013 TYR C
C B 0012 THR C 3.625 C B 0013 TYR CB
C B 0012 THR CB 3.768 C B 0052 ASP CB
C B 0012 THR CG2 3.537 C B 0052 ASP CB
C B 0013 TYR C 2.433 C B 0014 SER CA
C B 0013 TYR C 3.556 C B 0014 SER C
C B 0013 TYR C 3.391 C B 0014 SER CB
C B 0013 TYR CD2 3.798 C B 0015 LYS CB
C B 0013 TYR CE2 3.286 C B 0015 LYS CB
C B 0013 TYR CD1 3.672 E B 0049 LEU CD2
C B 0013 TYR CE1 3.462 E B 0049 LEU CD2
C B 0013 TYR CB 3.624 E B 0051 LEU CD2
C B 0014 SER C 2.420 C B 0015 LYS CA
C B 0014 SER C 3.645 C B 0015 LYS C
C B 0014 SER C 3.240 C B 0015 LYS CB
C B 0014 SER C 3.693 C B 0015 LYS CG
C B 0015 LYS CA 2.912 C B 0016 PRO CD
C B 0015 LYS C 2.445 C B 0016 PRO CA
C B 0015 LYS C 2.992 C B 0016 PRO C
C B 0015 LYS C 3.670 C B 0016 PRO CB
C B 0015 LYS C 3.692 C B 0016 PRO CG
C B 0015 LYS C 2.494 C B 0016 PRO CD
C B 0016 PRO C 2.430 C B 0017 PHE CA
C B 0016 PRO C 3.584 C B 0017 PHE C
C B 0016 PRO C 3.357 C B 0017 PHE CB
C B 0016 PRO C 3.794 C B 0017 PHE CD1
C B 0016 PRO CA 3.591 H B 0057 TRP CE3
C B 0016 PRO CA 3.626 H B 0057 TRP CZ3
C B 0016 PRO CB 3.627 H B 0057 TRP CD2
C B 0016 PRO CB 3.665 H B 0057 TRP CE3
C B 0017 PHE C 2.439 H B 0018 HIS CA
C B 0017 PHE C 3.487 H B 0018 HIS C
C B 0017 PHE C 3.486 H B 0018 HIS CB
C B 0017 PHE CD2 3.719 H B 0018 HIS C
C B 0017 PHE CE2 3.703 E B 0022 ILE CG1
C B 0017 PHE CE2 3.605 E B 0022 ILE CD1
H B 0018 HIS CA 2.939 H B 0019 PRO CD
H B 0018 HIS C 2.439 H B 0019 PRO CA
H B 0018 HIS C 2.941 H B 0019 PRO C
H B 0018 HIS C 3.669 H B 0019 PRO CB
H B 0018 HIS C 3.695 H B 0019 PRO CG
H B 0018 HIS C 2.506 H B 0019 PRO CD
H B 0018 HIS CB 3.750 H B 0019 PRO CD
H B 0018 HIS CG 3.366 H B 0019 PRO CD
H B 0018 HIS CE1 3.612 H B 0019 PRO CD
H B 0018 HIS CG 3.760 H B 0020 LYS CB
H B 0019 PRO C 2.433 H B 0020 LYS CA
H B 0019 PRO C 2.899 H B 0020 LYS C
H B 0019 PRO C 3.653 H B 0020 LYS CB
H B 0019 PRO CA 3.672 E B 0022 ILE CG1
H B 0019 PRO CG 3.494 H B 0064 LYS CB
H B 0020 LYS C 2.439 C B 0021 PHE CA
H B 0020 LYS C 3.491 C B 0021 PHE C
H B 0020 LYS C 3.483 C B 0021 PHE CB
H B 0020 LYS C 3.390 C B 0021 PHE CG
H B 0020 LYS C 3.685 C B 0021 PHE CD2
H B 0020 LYS CB 3.742 C B 0021 PHE CE2
H B 0020 LYS CD 3.480 C B 0021 PHE CZ
C B 0021 PHE C 2.433 E B 0022 ILE CA
C B 0021 PHE C 3.513 E B 0022 ILE C
C B 0021 PHE C 3.439 E B 0022 ILE CB
C B 0021 PHE C 3.435 E B 0022 ILE CG1
C B 0021 PHE C 3.746 E B 0022 ILE CD1
E B 0022 ILE C 2.422 E B 0023 LYS CA
E B 0022 ILE C 3.433 E B 0023 LYS C
E B 0022 ILE C 3.503 E B 0023 LYS CB
E B 0022 ILE C 3.731 E B 0023 LYS CG
E B 0022 ILE CG2 3.656 E B 0041 VAL CG2
E B 0022 ILE CD1 3.391 E B 0041 VAL CG2
E B 0022 ILE CD1 3.537 E B 0043 LEU CD1
E B 0023 LYS C 2.419 E B 0024 GLU CA
E B 0023 LYS C 3.621 E B 0024 GLU C
E B 0023 LYS C 3.267 E B 0024 GLU CB
E B 0023 LYS CG 3.428 C B 0044 SER CB
E B 0024 GLU C 2.434 E B 0025 LEU CA
E B 0024 GLU C 3.422 E B 0025 LEU C
E B 0024 GLU C 3.534 E B 0025 LEU CB
E B 0024 GLU CB 3.727 E B 0042 LYS CB
E B 0025 LEU C 2.427 E B 0026 ARG CA
E B 0025 LEU C 3.592 E B 0026 ARG C
E B 0025 LEU C 3.325 E B 0026 ARG CB
E B 0025 LEU C 3.431 E B 0026 ARG CG
E B 0025 LEU CB 3.555 H B 0065 PHE CE2
E B 0026 ARG C 2.415 E B 0027 VAL CA
E B 0026 ARG C 3.609 E B 0027 VAL C
E B 0026 ARG C 3.269 E B 0027 VAL CB
E B 0026 ARG C 3.028 E B 0027 VAL CG2
E B 0026 ARG CB 3.656 E B 0040 ILE C
E B 0026 ARG CB 3.744 E B 0040 ILE CB
E B 0027 VAL C 2.432 E B 0028 ILE CA
E B 0027 VAL C 3.500 E B 0028 ILE C
E B 0027 VAL C 3.451 E B 0028 ILE CB
E B 0027 VAL C 3.536 E B 0028 ILE CG1
E B 0028 ILE C 2.415 C B 0029 GLU CA
E B 0028 ILE C 3.096 C B 0029 GLU C
E B 0028 ILE C 3.665 C B 0029 GLU CB
E B 0028 ILE CD1 3.250 E B 0040 ILE CD1
C B 0029 GLU C 2.429 C B 0030 SER CA
C B 0029 GLU C 2.839 C B 0030 SER C
C B 0029 GLU C 3.673 C B 0030 SER CB
C B 0030 SER C 2.421 C B 0031 GLY CA
C B 0030 SER C 3.583 C B 0031 GLY C
C B 0030 SER CB 3.689 C B 0035 ALA C
C B 0030 SER CA 3.748 C B 0036 ASN C
C B 0030 SER CB 3.717 C B 0036 ASN C
C B 0031 GLY CA 2.793 C B 0032 PRO CD
C B 0031 GLY C 2.431 C B 0032 PRO CA
C B 0031 GLY C 3.056 C B 0032 PRO C
C B 0031 GLY C 3.641 C B 0032 PRO CB
C B 0031 GLY C 3.647 C B 0032 PRO CG
C B 0031 GLY C 2.448 C B 0032 PRO CD
C B 0032 PRO CA 3.794 C B 0033 HIS CA
C B 0032 PRO C 2.426 C B 0033 HIS CA
C B 0032 PRO C 3.471 C B 0033 HIS C
C B 0032 PRO C 3.445 C B 0033 HIS CB
C B 0033 HIS C 2.423 C B 0034 CYS CA
C B 0033 HIS C 3.617 C B 0034 CYS C
C B 0033 HIS C 3.283 C B 0034 CYS CB
C B 0033 HIS CE1 3.486 C B 0034 CYS CB
C B 0034 CYS C 2.422 C B 0035 ALA CA
C B 0034 CYS C 3.321 C B 0035 ALA C
C B 0034 CYS C 3.584 C B 0035 ALA CB
C B 0035 ALA C 2.420 C B 0036 ASN CA
C B 0035 ALA C 3.633 C B 0036 ASN C
C B 0035 ALA C 3.238 C B 0036 ASN CB
C B 0035 ALA C 2.993 C B 0036 ASN CG
C B 0036 ASN CA 3.796 C B 0037 THR CA
C B 0036 ASN C 2.416 C B 0037 THR CA
C B 0036 ASN C 3.561 C B 0037 THR C
C B 0036 ASN C 3.332 C B 0037 THR CB
C B 0037 THR C 2.430 C B 0038 GLU CA
C B 0037 THR C 3.550 C B 0038 GLU C
C B 0037 THR C 3.392 C B 0038 GLU CB
C B 0037 THR C 3.393 C B 0038 GLU CG
C B 0038 GLU C 2.414 E B 0039 ILE CA
C B 0038 GLU C 3.217 E B 0039 ILE C
C B 0038 GLU C 3.634 E B 0039 ILE CB
E B 0039 ILE C 2.413 E B 0040 ILE CA
E B 0039 ILE C 3.209 E B 0040 ILE C
E B 0039 ILE C 3.631 E B 0040 ILE CB
E B 0040 ILE CA 3.798 E B 0041 VAL CA
E B 0040 ILE C 2.404 E B 0041 VAL CA
E B 0040 ILE C 3.629 E B 0041 VAL C
E B 0040 ILE C 3.207 E B 0041 VAL CB
E B 0040 ILE C 3.792 E B 0041 VAL CG1
E B 0041 VAL C 2.433 E B 0042 LYS CA
E B 0041 VAL C 3.513 E B 0042 LYS C
E B 0041 VAL C 3.443 E B 0042 LYS CB
E B 0042 LYS C 2.427 E B 0043 LEU CA
E B 0042 LYS C 3.098 E B 0043 LEU C
E B 0042 LYS C 3.683 E B 0043 LEU CB
E B 0042 LYS C 3.551 E B 0043 LEU CD1
E B 0042 LYS CD 3.379 E B 0047 ARG C
E B 0043 LEU C 2.428 C B 0044 SER CA
E B 0043 LEU C 2.931 C B 0044 SER C
E B 0043 LEU C 3.688 C B 0044 SER CB
E B 0043 LEU CB 3.355 C B 0045 ASP CG
C B 0044 SER C 2.417 C B 0045 ASP CA
C B 0044 SER C 2.963 C B 0045 ASP C
C B 0044 SER C 3.690 C B 0045 ASP CB
C B 0045 ASP C 2.415 C B 0046 GLY CA
C B 0045 ASP C 3.238 C B 0046 GLY C
C B 0045 ASP CG 3.602 E B 0047 ARG CD
C B 0046 GLY C 2.437 E B 0047 ARG CA
C B 0046 GLY C 3.469 E B 0047 ARG C
C B 0046 GLY C 3.499 E B 0047 ARG CB
C B 0046 GLY C 3.593 E B 0047 ARG CG
E B 0047 ARG C 2.438 E B 0048 GLU CA
E B 0047 ARG C 3.497 E B 0048 GLU C
E B 0047 ARG C 3.477 E B 0048 GLU CB
E B 0048 GLU C 2.430 E B 0049 LEU CA
E B 0048 GLU C 3.387 E B 0049 LEU C
E B 0048 GLU C 3.557 E B 0049 LEU CB
E B 0048 GLU C 3.208 E B 0049 LEU CD1
E B 0049 LEU C 2.432 E B 0050 CYS CA
E B 0049 LEU C 3.577 E B 0050 CYS C
E B 0049 LEU C 3.366 E B 0050 CYS CB
E B 0050 CYS C 2.422 E B 0051 LEU CA
E B 0050 CYS C 3.312 E B 0051 LEU C
E B 0050 CYS C 3.592 E B 0051 LEU CB
E B 0050 CYS C 3.655 E B 0051 LEU CG
E B 0050 CYS C 3.578 E B 0051 LEU CD2
E B 0051 LEU C 2.435 C B 0052 ASP CA
E B 0051 LEU C 3.529 C B 0052 ASP C
E B 0051 LEU C 3.454 C B 0052 ASP CB
C B 0052 ASP CA 2.945 C B 0053 PRO CD
C B 0052 ASP C 2.442 C B 0053 PRO CA
C B 0052 ASP C 3.007 C B 0053 PRO C
C B 0052 ASP C 3.674 C B 0053 PRO CB
C B 0052 ASP C 3.701 C B 0053 PRO CG
C B 0052 ASP C 2.504 C B 0053 PRO CD
C B 0052 ASP CG 3.695 C B 0054 LYS CB
C B 0053 PRO C 2.414 C B 0054 LYS CA
C B 0053 PRO C 3.030 C B 0054 LYS C
C B 0053 PRO C 3.679 C B 0054 LYS CB
C B 0054 LYS C 2.426 H B 0055 GLU CA
C B 0054 LYS C 3.359 H B 0055 GLU C
C B 0054 LYS C 3.566 H B 0055 GLU CB
C B 0054 LYS C 3.589 H B 0055 GLU CG
H B 0055 GLU C 2.419 H B 0056 ASN CA
H B 0055 GLU C 3.025 H B 0056 ASN C
H B 0055 GLU C 3.682 H B 0056 ASN CB
H B 0055 GLU CB 3.618 H B 0057 TRP CD1
H B 0055 GLU CB 3.695 H B 0057 TRP CE2
H B 0055 GLU CD 3.676 H B 0057 TRP CE2
H B 0055 GLU CD 3.776 H B 0057 TRP CZ2
H B 0056 ASN C 2.411 H B 0057 TRP CA
H B 0056 ASN C 2.988 H B 0057 TRP C
H B 0056 ASN C 3.705 H B 0057 TRP CB
H B 0057 TRP C 2.407 H B 0058 VAL CA
H B 0057 TRP C 3.019 H B 0058 VAL C
H B 0057 TRP C 3.684 H B 0058 VAL CB
H B 0057 TRP CE2 3.754 H B 0058 VAL CG2
H B 0057 TRP CE3 3.521 H B 0058 VAL CA
H B 0057 TRP CE3 3.592 H B 0058 VAL CG2
H B 0057 TRP CZ2 3.454 H B 0058 VAL CG2
H B 0057 TRP CZ3 3.272 H B 0058 VAL CG2
H B 0057 TRP CH2 3.200 H B 0058 VAL CG2
H B 0058 VAL CA 3.785 H B 0059 GLN CA
H B 0058 VAL C 2.404 H B 0059 GLN CA
H B 0058 VAL C 3.019 H B 0059 GLN C
H B 0058 VAL C 3.668 H B 0059 GLN CB
H B 0059 GLN C 2.415 H B 0060 ARG CA
H B 0059 GLN C 3.240 H B 0060 ARG C
H B 0059 GLN C 3.626 H B 0060 ARG CB
H B 0060 ARG C 2.408 H B 0061 VAL CA
H B 0060 ARG C 2.928 H B 0061 VAL C
H B 0060 ARG C 3.684 H B 0061 VAL CB
H B 0061 VAL C 2.409 H B 0062 VAL CA
H B 0061 VAL C 3.091 H B 0062 VAL C
H B 0061 VAL C 3.664 H B 0062 VAL CB
H B 0062 VAL C 2.415 H B 0063 GLU CA
H B 0062 VAL C 2.905 H B 0063 GLU C
H B 0062 VAL C 3.694 H B 0063 GLU CB
H B 0063 GLU CA 3.794 H B 0064 LYS CA
H B 0063 GLU C 2.409 H B 0064 LYS CA
H B 0063 GLU C 2.989 H B 0064 LYS C
H B 0063 GLU C 3.678 H B 0064 LYS CB
H B 0064 LYS C 2.416 H B 0065 PHE CA
H B 0064 LYS C 2.902 H B 0065 PHE C
H B 0064 LYS C 3.683 H B 0065 PHE CB
H B 0065 PHE C 2.418 H B 0066 LEU CA
H B 0065 PHE C 2.997 H B 0066 LEU C
H B 0065 PHE C 3.687 H B 0066 LEU CB
H B 0066 LEU C 2.416 H B 0067 LYS CA
H B 0066 LEU C 2.958 H B 0067 LYS C
H B 0066 LEU C 3.686 H B 0067 LYS CB
H B 0067 LYS C 2.416 H B 0068 ARG CA
H B 0067 LYS C 3.148 H B 0068 ARG C
H B 0067 LYS C 3.657 H B 0068 ARG CB
H B 0068 ARG C 2.417 H B 0069 ALA CA
H B 0068 ARG C 3.032 H B 0069 ALA C
H B 0068 ARG C 3.684 H B 0069 ALA CB
H B 0069 ALA C 2.417 H B 0070 GLU CA
H B 0069 ALA C 3.176 H B 0070 GLU C
H B 0069 ALA C 3.648 H B 0070 GLU CB
H B 0070 GLU C 2.417 H B 0071 ASN CA
H B 0070 GLU C 3.017 H B 0071 ASN C
H B 0070 GLU C 3.685 H B 0071 ASN CB
H B 0071 ASN C 2.417 H B 0072 SER CA
H B 0071 ASN C 2.994 H B 0072 SER C
H B 0071 ASN C 3.686 H B 0072 SER CB
CHARGE_ATTR 2.00 12.00 61
C B 0004 GLU OE1 7.948 C B 0003 LYS NZ
C B 0004 GLU OE2 5.910 C B 0003 LYS NZ
C B 0004 GLU OE1 10.32 C B 0006 ARG NH1
C B 0004 GLU OE1 10.88 C B 0006 ARG NH2
C B 0004 GLU OE2 10.65 C B 0006 ARG NH1
C B 0004 GLU OE2 10.76 C B 0006 ARG NH2
E B 0024 GLU OE1 10.97 E B 0023 LYS NZ
E B 0024 GLU OE1 5.703 E B 0026 ARG NH1
E B 0024 GLU OE1 3.968 E B 0026 ARG NH2
E B 0024 GLU OE2 4.764 E B 0026 ARG NH1
E B 0024 GLU OE2 3.666 E B 0026 ARG NH2
E B 0024 GLU OE1 4.266 E B 0042 LYS NZ
E B 0024 GLU OE2 6.250 E B 0042 LYS NZ
C B 0029 GLU OE1 11.34 C B 0033 HIS ND1
C B 0029 GLU OE1 11.48 C B 0033 HIS NE2
C B 0029 GLU OE2 10.53 C B 0033 HIS ND1
C B 0029 GLU OE2 11.02 C B 0033 HIS NE2
C B 0038 GLU OE1 11.42 E B 0026 ARG NH1
C B 0038 GLU OE2 11.24 E B 0026 ARG NH1
C B 0038 GLU OE1 6.628 C B 0033 HIS ND1
C B 0038 GLU OE1 4.696 C B 0033 HIS NE2
C B 0038 GLU OE2 4.724 C B 0033 HIS ND1
C B 0038 GLU OE2 2.870 C B 0033 HIS NE2
C B 0045 ASP OD2 11.74 H B 0020 LYS NZ
C B 0045 ASP OD1 11.24 E B 0023 LYS NZ
C B 0045 ASP OD2 11.03 E B 0023 LYS NZ
C B 0045 ASP OD1 7.293 E B 0042 LYS NZ
C B 0045 ASP OD2 9.200 E B 0042 LYS NZ
C B 0045 ASP OD1 5.433 E B 0047 ARG NH1
C B 0045 ASP OD1 6.517 E B 0047 ARG NH2
C B 0045 ASP OD2 5.037 E B 0047 ARG NH1
C B 0045 ASP OD2 6.776 E B 0047 ARG NH2
E B 0048 GLU OE1 8.306 E B 0026 ARG NH1
E B 0048 GLU OE1 7.592 E B 0026 ARG NH2
E B 0048 GLU OE2 7.486 E B 0026 ARG NH1
E B 0048 GLU OE2 7.094 E B 0026 ARG NH2
E B 0048 GLU OE1 5.636 E B 0042 LYS NZ
E B 0048 GLU OE2 6.775 E B 0042 LYS NZ
E B 0048 GLU OE1 9.528 E B 0047 ARG NH1
E B 0048 GLU OE1 8.643 E B 0047 ARG NH2
E B 0048 GLU OE2 11.37 E B 0047 ARG NH1
E B 0048 GLU OE2 10.23 E B 0047 ARG NH2
C B 0052 ASP OD2 11.71 C B 0011 LYS NZ
C B 0052 ASP OD1 7.027 C B 0054 LYS NZ
C B 0052 ASP OD2 7.342 C B 0054 LYS NZ
H B 0055 GLU OE1 9.265 C B 0054 LYS NZ
H B 0055 GLU OE2 10.02 C B 0054 LYS NZ
H B 0063 GLU OE1 11.16 H B 0060 ARG NH1
H B 0063 GLU OE1 9.561 H B 0060 ARG NH2
H B 0063 GLU OE2 9.847 H B 0060 ARG NH1
H B 0063 GLU OE2 8.147 H B 0060 ARG NH2
H B 0063 GLU OE1 9.360 H B 0064 LYS NZ
H B 0063 GLU OE2 8.576 H B 0064 LYS NZ
H B 0063 GLU OE1 6.444 H B 0067 LYS NZ
H B 0063 GLU OE2 5.836 H B 0067 LYS NZ
H B 0070 GLU OE1 5.241 H B 0067 LYS NZ
H B 0070 GLU OE2 6.271 H B 0067 LYS NZ
H B 0070 GLU OE1 9.910 H B 0068 ARG NH1
H B 0070 GLU OE1 9.817 H B 0068 ARG NH2
H B 0070 GLU OE2 11.91 H B 0068 ARG NH1
H B 0070 GLU OE2 11.73 H B 0068 ARG NH2
CHARGE_REPU 2.00 12.00 58
C B 0006 ARG NH1 10.78 C B 0033 HIS ND1
C B 0006 ARG NH1 10.67 C B 0033 HIS NE2
C B 0006 ARG NH2 11.40 C B 0033 HIS ND1
C B 0006 ARG NH2 11.67 C B 0033 HIS NE2
C B 0015 LYS NZ 10.33 E B 0047 ARG NH1
C B 0015 LYS NZ 11.02 E B 0047 ARG NH2
H B 0018 HIS ND1 6.665 H B 0020 LYS NZ
H B 0018 HIS NE2 7.462 H B 0020 LYS NZ
H B 0018 HIS ND1 10.56 E B 0023 LYS NZ
H B 0018 HIS ND1 11.87 H B 0060 ARG NH1
H B 0018 HIS ND1 11.45 H B 0060 ARG NH2
H B 0018 HIS NE2 10.60 H B 0060 ARG NH1
H B 0018 HIS NE2 10.17 H B 0060 ARG NH2
H B 0018 HIS ND1 8.055 H B 0064 LYS NZ
H B 0018 HIS NE2 6.802 H B 0064 LYS NZ
H B 0018 HIS ND1 9.546 H B 0068 ARG NH1
H B 0018 HIS ND1 10.99 H B 0068 ARG NH2
H B 0018 HIS NE2 8.945 H B 0068 ARG NH1
H B 0018 HIS NE2 10.67 H B 0068 ARG NH2
H B 0020 LYS NZ 8.885 E B 0023 LYS NZ
H B 0020 LYS NZ 11.58 H B 0068 ARG NH1
E B 0023 LYS NZ 10.96 E B 0042 LYS NZ
E B 0023 LYS NZ 11.78 H B 0068 ARG NH1
E B 0023 LYS NZ 11.06 H B 0068 ARG NH2
E B 0024 GLU OE1 10.80 C B 0045 ASP OD1
E B 0024 GLU OE1 8.863 E B 0048 GLU OE1
E B 0024 GLU OE1 9.307 E B 0048 GLU OE2
E B 0024 GLU OE2 10.10 E B 0048 GLU OE1
E B 0024 GLU OE2 10.19 E B 0048 GLU OE2
E B 0026 ARG NH1 11.88 C B 0033 HIS NE2
E B 0026 ARG NH1 7.447 E B 0042 LYS NZ
E B 0026 ARG NH2 5.613 E B 0042 LYS NZ
C B 0029 GLU OE1 10.75 C B 0038 GLU OE2
C B 0029 GLU OE2 10.86 C B 0038 GLU OE2
C B 0038 GLU OE1 9.631 C B 0052 ASP OD1
C B 0038 GLU OE1 8.846 C B 0052 ASP OD2
C B 0038 GLU OE2 10.97 C B 0052 ASP OD1
C B 0038 GLU OE2 10.47 C B 0052 ASP OD2
C B 0045 ASP OD1 7.143 E B 0048 GLU OE1
C B 0045 ASP OD1 9.320 E B 0048 GLU OE2
C B 0045 ASP OD2 9.228 E B 0048 GLU OE1
C B 0045 ASP OD2 11.39 E B 0048 GLU OE2
C B 0052 ASP OD1 7.408 H B 0055 GLU OE1
C B 0052 ASP OD1 6.555 H B 0055 GLU OE2
C B 0052 ASP OD2 7.550 H B 0055 GLU OE1
C B 0052 ASP OD2 6.494 H B 0055 GLU OE2
H B 0060 ARG NH1 5.491 H B 0064 LYS NZ
H B 0060 ARG NH2 3.975 H B 0064 LYS NZ
H B 0060 ARG NH2 10.52 H B 0067 LYS NZ
H B 0063 GLU OE1 9.692 H B 0070 GLU OE1
H B 0063 GLU OE1 9.689 H B 0070 GLU OE2
H B 0063 GLU OE2 10.09 H B 0070 GLU OE1
H B 0063 GLU OE2 10.36 H B 0070 GLU OE2
H B 0064 LYS NZ 9.528 H B 0067 LYS NZ
H B 0064 LYS NZ 9.182 H B 0068 ARG NH1
H B 0064 LYS NZ 11.37 H B 0068 ARG NH2
H B 0067 LYS NZ 10.26 H B 0068 ARG NH1
H B 0067 LYS NZ 11.28 H B 0068 ARG NH2
HB_MM 2.00 3.20 118
C B 0003 LYS N 2.216 C B 0002 ALA O
C B 0004 GLU N 2.219 C B 0003 LYS O
C B 0005 LEU N 2.217 C B 0004 GLU O
C B 0006 ARG N 2.225 C B 0005 LEU O
C B 0006 ARG N 2.796 C B 0033 HIS O
C B 0007 CYS N 2.208 C B 0006 ARG O
C B 0007 CYS N 2.792 C B 0033 HIS O
C B 0008 GLN N 2.222 C B 0007 CYS O
C B 0009 CYS N 3.165 C B 0007 CYS O
C B 0009 CYS N 2.220 C B 0008 GLN O
C B 0010 ILE N 2.217 C B 0009 CYS O
C B 0011 LYS N 2.216 C B 0010 ILE O
C B 0012 THR N 2.220 C B 0011 LYS O
C B 0013 TYR N 2.219 C B 0012 THR O
C B 0013 TYR N 2.958 E B 0050 CYS O
C B 0014 SER N 2.225 C B 0013 TYR O
C B 0015 LYS N 2.216 C B 0014 SER O
C B 0016 PRO N 2.234 C B 0015 LYS O
C B 0017 PHE N 2.227 C B 0016 PRO O
H B 0018 HIS N 2.222 C B 0017 PHE O
H B 0019 PRO N 2.235 H B 0018 HIS O
H B 0020 LYS N 2.685 H B 0018 HIS O
H B 0020 LYS N 2.219 H B 0019 PRO O
C B 0021 PHE N 3.182 H B 0018 HIS O
C B 0021 PHE N 2.573 H B 0019 PRO O
C B 0021 PHE N 2.225 H B 0020 LYS O
E B 0022 ILE N 2.621 H B 0019 PRO O
E B 0022 ILE N 2.223 C B 0021 PHE O
E B 0023 LYS N 2.226 E B 0022 ILE O
E B 0024 GLU N 2.219 E B 0023 LYS O
E B 0025 LEU N 2.224 E B 0024 GLU O
E B 0026 ARG N 2.222 E B 0025 LEU O
E B 0026 ARG N 2.658 E B 0040 ILE O
E B 0027 VAL N 2.214 E B 0026 ARG O
E B 0028 ILE N 2.224 E B 0027 VAL O
C B 0029 GLU N 2.215 E B 0028 ILE O
C B 0030 SER N 2.223 C B 0029 GLU O
C B 0030 SER N 2.522 C B 0036 ASN O
C B 0031 GLY N 2.221 C B 0030 SER O
C B 0031 GLY N 2.549 C B 0034 CYS O
C B 0032 PRO N 2.225 C B 0031 GLY O
C B 0033 HIS N 2.897 C B 0031 GLY O
C B 0033 HIS N 2.221 C B 0032 PRO O
C B 0034 CYS N 3.026 C B 0031 GLY O
C B 0034 CYS N 2.220 C B 0033 HIS O
C B 0035 ALA N 2.219 C B 0034 CYS O
C B 0036 ASN N 2.217 C B 0035 ALA O
C B 0037 THR N 2.203 C B 0036 ASN O
C B 0038 GLU N 2.223 C B 0037 THR O
E B 0039 ILE N 2.215 C B 0038 GLU O
E B 0040 ILE N 2.780 E B 0026 ARG O
E B 0040 ILE N 2.215 E B 0039 ILE O
E B 0041 VAL N 2.210 E B 0040 ILE O
E B 0042 LYS N 2.740 E B 0024 GLU O
E B 0042 LYS N 2.229 E B 0041 VAL O
E B 0043 LEU N 2.236 E B 0042 LYS O
E B 0043 LEU N 2.674 E B 0047 ARG O
C B 0044 SER N 2.221 E B 0043 LEU O
C B 0045 ASP N 2.914 E B 0043 LEU O
C B 0045 ASP N 2.213 C B 0044 SER O
C B 0046 GLY N 2.679 E B 0043 LEU O
C B 0046 GLY N 2.650 C B 0044 SER O
C B 0046 GLY N 2.215 C B 0045 ASP O
E B 0047 ARG N 2.226 C B 0046 GLY O
E B 0048 GLU N 2.227 E B 0047 ARG O
E B 0049 LEU N 3.089 E B 0041 VAL O
E B 0049 LEU N 2.222 E B 0048 GLU O
E B 0050 CYS N 2.223 E B 0049 LEU O
E B 0051 LEU N 2.983 E B 0039 ILE O
E B 0051 LEU N 2.219 E B 0050 CYS O
C B 0052 ASP N 2.227 E B 0051 LEU O
C B 0053 PRO N 2.235 C B 0052 ASP O
C B 0054 LYS N 2.813 C B 0052 ASP O
C B 0054 LYS N 2.218 C B 0053 PRO O
H B 0055 GLU N 3.054 C B 0052 ASP O
H B 0055 GLU N 3.021 C B 0053 PRO O
H B 0055 GLU N 2.224 C B 0054 LYS O
H B 0056 ASN N 2.212 H B 0055 GLU O
H B 0057 TRP N 2.213 H B 0056 ASN O
H B 0058 VAL N 3.127 H B 0055 GLU O
H B 0058 VAL N 3.077 H B 0056 ASN O
H B 0058 VAL N 2.205 H B 0057 TRP O
H B 0059 GLN N 3.009 H B 0056 ASN O
H B 0059 GLN N 2.213 H B 0058 VAL O
H B 0060 ARG N 3.124 H B 0057 TRP O
H B 0060 ARG N 3.159 H B 0058 VAL O
H B 0060 ARG N 2.210 H B 0059 GLN O
H B 0061 VAL N 2.991 H B 0057 TRP O
H B 0061 VAL N 2.214 H B 0060 ARG O
H B 0062 VAL N 3.141 H B 0058 VAL O
H B 0062 VAL N 2.985 H B 0060 ARG O
H B 0062 VAL N 2.213 H B 0061 VAL O
H B 0063 GLU N 3.025 H B 0060 ARG O
H B 0063 GLU N 2.219 H B 0062 VAL O
H B 0064 LYS N 2.908 H B 0060 ARG O
H B 0064 LYS N 3.038 H B 0062 VAL O
H B 0064 LYS N 2.218 H B 0063 GLU O
H B 0065 PHE N 2.918 H B 0062 VAL O
H B 0065 PHE N 2.218 H B 0064 LYS O
H B 0066 LEU N 3.171 H B 0062 VAL O
H B 0066 LEU N 3.135 H B 0064 LYS O
H B 0066 LEU N 2.216 H B 0065 PHE O
H B 0067 LYS N 3.025 H B 0063 GLU O
H B 0067 LYS N 2.983 H B 0064 LYS O
H B 0067 LYS N 2.216 H B 0066 LEU O
H B 0068 ARG N 2.881 H B 0064 LYS O
H B 0068 ARG N 3.150 H B 0065 PHE O
H B 0068 ARG N 3.100 H B 0066 LEU O
H B 0068 ARG N 2.216 H B 0067 LYS O
H B 0069 ALA N 2.762 H B 0065 PHE O
H B 0069 ALA N 3.161 H B 0066 LEU O
H B 0069 ALA N 2.216 H B 0068 ARG O
H B 0070 GLU N 2.747 H B 0066 LEU O
H B 0070 GLU N 2.216 H B 0069 ALA O
H B 0071 ASN N 3.081 H B 0067 LYS O
H B 0071 ASN N 2.217 H B 0070 GLU O
H B 0072 SER N 3.066 H B 0068 ARG O
H B 0072 SER N 2.216 H B 0071 ASN O
HB_MS 2.00 3.20 8
C B 0009 CYS N 2.754 C B 0038 GLU OE1
C B 0035 ALA O 2.536 C B 0036 ASN ND2
C B 0045 ASP N 2.749 C B 0044 SER OG
C B 0046 GLY N 3.065 C B 0045 ASP OD1
E B 0047 ARG N 2.994 C B 0045 ASP OD1
C B 0053 PRO N 3.131 C B 0052 ASP OD1
C B 0054 LYS N 2.864 C B 0052 ASP OD1
H B 0068 ARG O 3.129 H B 0072 SER OG
HB_SS 2.00 3.20 1
H B 0068 ARG NH2 3.169 H B 0071 ASN OD1
SS_BOND 1.50 2.80 2
C B 0007 CYS SG 2.021 C B 0034 CYS SG
C B 0009 CYS SG 2.021 E B 0050 CYS SG