Complet list of 1ozo con file
Complete list of 1ozo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 428
C A 0001 MET C 2.528 H A 0002 THR CA
C A 0001 MET C 3.238 H A 0002 THR C
C A 0001 MET C 3.795 H A 0002 THR CB
C A 0001 MET CA 3.477 H A 0005 GLU CB
C A 0001 MET C 3.797 H A 0005 GLU CB
C A 0001 MET CG 3.664 H A 0005 GLU C
C A 0001 MET CG 3.386 H A 0006 ALA CA
C A 0001 MET CG 3.738 H A 0006 ALA CB
H A 0002 THR C 2.495 H A 0003 GLU CA
H A 0002 THR C 3.081 H A 0003 GLU C
H A 0002 THR C 3.757 H A 0003 GLU CB
H A 0003 GLU C 2.464 H A 0004 LEU CA
H A 0003 GLU C 3.006 H A 0004 LEU C
H A 0003 GLU C 3.783 H A 0004 LEU CB
H A 0004 LEU C 2.451 H A 0005 GLU CA
H A 0004 LEU C 3.113 H A 0005 GLU C
H A 0004 LEU C 3.673 H A 0005 GLU CB
H A 0004 LEU CD1 3.487 H A 0005 GLU CG
H A 0004 LEU CD1 3.765 H A 0008 MET CE
H A 0005 GLU C 2.517 H A 0006 ALA CA
H A 0005 GLU C 3.257 H A 0006 ALA C
H A 0005 GLU C 3.746 H A 0006 ALA CB
H A 0005 GLU CA 3.779 H A 0008 MET CE
H A 0006 ALA C 2.451 H A 0007 ALA CA
H A 0006 ALA C 2.988 H A 0007 ALA C
H A 0006 ALA C 3.715 H A 0007 ALA CB
H A 0007 ALA C 2.451 H A 0008 MET CA
H A 0007 ALA C 3.039 H A 0008 MET C
H A 0007 ALA C 3.719 H A 0008 MET CB
H A 0008 MET C 2.458 H A 0009 GLY CA
H A 0008 MET C 2.978 H A 0009 GLY C
H A 0009 GLY C 2.485 H A 0010 MET CA
H A 0009 GLY C 3.253 H A 0010 MET C
H A 0009 GLY C 3.786 H A 0010 MET CB
H A 0010 MET C 2.473 H A 0011 ILE CA
H A 0010 MET C 3.205 H A 0011 ILE C
H A 0010 MET C 3.705 H A 0011 ILE CB
H A 0010 MET CA 3.572 H A 0013 ASP CB
H A 0010 MET C 3.698 H A 0013 ASP CB
H A 0011 ILE C 2.484 H A 0012 ILE CA
H A 0011 ILE C 3.015 H A 0012 ILE C
H A 0011 ILE C 3.738 H A 0012 ILE CB
H A 0011 ILE CB 3.524 H A 0075 ILE CD1
H A 0011 ILE CG2 3.275 H A 0075 ILE CD1
H A 0011 ILE CG2 3.679 H A 0078 VAL CB
H A 0011 ILE CG2 3.705 H A 0078 VAL CG1
H A 0011 ILE CG2 3.309 H A 0078 VAL CG2
H A 0011 ILE CD1 3.545 H A 0078 VAL CG1
H A 0012 ILE C 2.471 H A 0013 ASP CA
H A 0012 ILE C 3.064 H A 0013 ASP C
H A 0012 ILE C 3.775 H A 0013 ASP CB
H A 0012 ILE CD1 3.721 H A 0071 PHE CD1
H A 0013 ASP C 2.511 H A 0014 VAL CA
H A 0013 ASP C 2.972 H A 0014 VAL C
H A 0014 VAL C 2.447 H A 0015 PHE CA
H A 0014 VAL C 3.012 H A 0015 PHE C
H A 0014 VAL C 3.703 H A 0015 PHE CB
H A 0014 VAL CG2 3.656 H A 0017 ARG CZ
H A 0014 VAL CG1 3.356 H A 0036 LEU CD1
H A 0015 PHE C 2.504 H A 0016 SER CA
H A 0015 PHE C 3.252 H A 0016 SER C
H A 0015 PHE C 3.744 H A 0016 SER CB
H A 0015 PHE CE2 3.570 H A 0019 SER CB
H A 0015 PHE CD1 3.797 E A 0028 LEU CD1
H A 0015 PHE CE1 3.589 E A 0028 LEU CD1
H A 0015 PHE CE1 3.690 E A 0070 ASP C
H A 0015 PHE CZ 3.270 E A 0070 ASP C
H A 0015 PHE CD2 3.680 H A 0071 PHE CA
H A 0015 PHE CD2 3.403 H A 0071 PHE CB
H A 0015 PHE CE2 3.446 H A 0071 PHE CA
H A 0015 PHE CE2 3.436 H A 0071 PHE CB
H A 0015 PHE CZ 3.500 H A 0071 PHE CA
H A 0015 PHE CB 3.747 H A 0074 PHE CD2
H A 0015 PHE CD1 3.419 H A 0074 PHE CB
H A 0015 PHE CD1 3.424 H A 0074 PHE CG
H A 0015 PHE CD1 3.534 H A 0074 PHE CD2
H A 0015 PHE CE1 3.611 H A 0074 PHE CB
H A 0016 SER C 2.512 H A 0017 ARG CA
H A 0016 SER C 3.345 H A 0017 ARG C
H A 0016 SER C 3.749 H A 0017 ARG CB
H A 0016 SER C 3.682 C A 0020 GLY CA
H A 0017 ARG C 2.476 H A 0018 TYR CA
H A 0017 ARG C 3.402 H A 0018 TYR C
H A 0017 ARG C 3.591 H A 0018 TYR CB
H A 0017 ARG C 3.596 C A 0020 GLY CA
H A 0018 TYR C 2.441 H A 0019 SER CA
H A 0018 TYR C 3.046 H A 0019 SER C
H A 0018 TYR C 3.760 H A 0019 SER CB
H A 0018 TYR C 3.786 H A 0032 GLU CD
H A 0018 TYR CD1 3.780 H A 0035 VAL CG2
H A 0018 TYR CG 3.599 H A 0036 LEU CB
H A 0018 TYR CD1 3.713 H A 0036 LEU CA
H A 0018 TYR CD1 3.685 H A 0036 LEU CB
H A 0018 TYR CD2 3.327 H A 0036 LEU CD1
H A 0018 TYR CE1 3.565 H A 0036 LEU CA
H A 0018 TYR CE2 3.681 H A 0036 LEU CD1
H A 0018 TYR CE2 3.640 H A 0040 GLU CG
H A 0019 SER C 2.512 C A 0020 GLY CA
H A 0019 SER C 3.303 C A 0020 GLY C
H A 0019 SER CA 3.780 E A 0028 LEU CD1
H A 0019 SER CB 3.647 E A 0028 LEU CD1
C A 0020 GLY C 2.573 C A 0021 SER CA
C A 0020 GLY C 3.601 C A 0021 SER C
C A 0020 GLY C 3.076 C A 0021 SER CB
C A 0021 SER C 2.513 C A 0022 GLU CA
C A 0021 SER C 3.654 C A 0022 GLU C
C A 0021 SER C 3.441 C A 0022 GLU CB
C A 0021 SER C 3.588 C A 0022 GLU CG
C A 0022 GLU C 2.484 C A 0023 GLY CA
C A 0022 GLU C 3.746 C A 0023 GLY C
C A 0022 GLU CD 3.719 C A 0025 THR CA
C A 0022 GLU CD 3.560 C A 0025 THR C
C A 0023 GLY C 2.505 C A 0024 SER CA
C A 0023 GLY C 3.037 C A 0024 SER CB
C A 0024 SER CA 3.630 C A 0025 THR CA
C A 0024 SER C 2.522 C A 0025 THR CA
C A 0024 SER C 3.353 C A 0025 THR C
C A 0024 SER C 3.058 C A 0025 THR CB
C A 0024 SER C 3.319 C A 0025 THR CG2
C A 0025 THR C 2.474 C A 0026 GLN CA
C A 0025 THR C 3.312 C A 0026 GLN C
C A 0025 THR C 3.659 C A 0026 GLN CB
C A 0025 THR CG2 3.665 E A 0027 THR CG2
C A 0026 GLN C 2.494 E A 0027 THR CA
C A 0026 GLN C 3.666 E A 0027 THR C
C A 0026 GLN C 3.391 E A 0027 THR CB
C A 0026 GLN C 3.401 E A 0027 THR CG2
E A 0027 THR CA 3.781 E A 0028 LEU CA
E A 0027 THR C 2.444 E A 0028 LEU CA
E A 0027 THR C 3.139 E A 0028 LEU C
E A 0027 THR C 3.715 E A 0028 LEU CB
E A 0027 THR CB 3.495 E A 0068 GLN C
E A 0027 THR CG2 3.647 E A 0068 GLN C
E A 0027 THR CB 3.582 E A 0069 VAL C
E A 0028 LEU CA 3.763 E A 0029 THR CA
E A 0028 LEU C 2.414 E A 0029 THR CA
E A 0028 LEU C 2.996 E A 0029 THR C
E A 0028 LEU C 3.735 E A 0029 THR CB
E A 0028 LEU CD2 3.442 H A 0036 LEU CD2
E A 0028 LEU CD2 3.673 H A 0074 PHE CD1
E A 0029 THR C 2.515 H A 0030 LYS CA
E A 0029 THR C 3.035 H A 0030 LYS C
E A 0029 THR C 3.696 H A 0030 LYS CB
H A 0030 LYS C 2.473 H A 0031 GLY CA
H A 0030 LYS C 3.259 H A 0031 GLY C
H A 0030 LYS CE 3.568 C A 0051 LYS CA
H A 0030 LYS CE 3.768 C A 0051 LYS C
H A 0030 LYS CE 3.764 C A 0051 LYS CB
H A 0030 LYS CG 3.645 C A 0054 VAL CG1
H A 0030 LYS CE 3.589 H A 0055 ASP CB
H A 0030 LYS CB 3.765 H A 0058 LEU CD2
H A 0031 GLY C 2.484 H A 0032 GLU CA
H A 0031 GLY C 3.250 H A 0032 GLU C
H A 0031 GLY C 3.691 H A 0032 GLU CB
H A 0032 GLU C 2.528 H A 0033 LEU CA
H A 0032 GLU C 3.044 H A 0033 LEU C
H A 0032 GLU C 3.686 H A 0033 LEU CB
H A 0033 LEU C 2.469 H A 0034 LYS CA
H A 0033 LEU C 3.110 H A 0034 LYS C
H A 0033 LEU C 3.728 H A 0034 LYS CB
H A 0033 LEU CD2 3.540 H A 0037 MET CG
H A 0033 LEU CD1 3.605 H A 0057 LEU C
H A 0033 LEU CD1 3.481 H A 0058 LEU CD1
H A 0034 LYS C 2.469 H A 0035 VAL CA
H A 0034 LYS C 3.192 H A 0035 VAL C
H A 0034 LYS C 3.760 H A 0035 VAL CB
H A 0034 LYS CG 3.725 H A 0035 VAL CG1
H A 0034 LYS CA 3.713 C A 0054 VAL CG2
H A 0034 LYS CB 3.661 C A 0054 VAL CG2
H A 0035 VAL C 2.540 H A 0036 LEU CA
H A 0035 VAL C 3.182 H A 0036 LEU C
H A 0035 VAL C 3.690 H A 0036 LEU CB
H A 0036 LEU C 2.460 H A 0037 MET CA
H A 0036 LEU C 3.096 H A 0037 MET C
H A 0036 LEU C 3.742 H A 0037 MET CB
H A 0036 LEU CD1 3.598 H A 0040 GLU CG
H A 0037 MET C 2.486 H A 0038 GLU CA
H A 0037 MET C 3.109 H A 0038 GLU C
H A 0037 MET C 3.719 H A 0038 GLU CB
H A 0037 MET C 3.727 H A 0045 LEU CD2
H A 0037 MET CB 3.742 H A 0045 LEU CD2
H A 0037 MET CE 3.755 H A 0057 LEU CG
H A 0038 GLU C 2.507 H A 0039 LYS CA
H A 0038 GLU C 3.436 H A 0039 LYS C
H A 0038 GLU C 3.595 H A 0039 LYS CB
H A 0038 GLU C 3.699 H A 0039 LYS CG
H A 0038 GLU C 3.690 H A 0039 LYS CD
H A 0038 GLU CA 3.736 H A 0045 LEU CD1
H A 0039 LYS C 2.467 H A 0040 GLU CA
H A 0039 LYS C 3.477 H A 0040 GLU C
H A 0039 LYS C 3.583 H A 0040 GLU CB
H A 0039 LYS C 3.771 H A 0040 GLU CG
H A 0039 LYS C 3.624 H A 0040 GLU CD
H A 0039 LYS CB 3.587 H A 0040 GLU CD
H A 0039 LYS C 3.705 C A 0042 PRO CD
H A 0040 GLU C 2.512 H A 0041 LEU CA
H A 0040 GLU C 3.698 H A 0041 LEU C
H A 0040 GLU C 3.423 H A 0041 LEU CB
H A 0040 GLU C 3.516 H A 0041 LEU CG
H A 0040 GLU C 3.495 C A 0042 PRO CD
H A 0041 LEU CA 3.131 C A 0042 PRO CD
H A 0041 LEU C 2.479 C A 0042 PRO CA
H A 0041 LEU C 2.988 C A 0042 PRO C
H A 0041 LEU C 3.674 C A 0042 PRO CB
H A 0041 LEU C 3.735 C A 0042 PRO CG
H A 0041 LEU C 2.530 C A 0042 PRO CD
H A 0041 LEU CD2 3.775 H A 0044 PHE CD2
H A 0041 LEU CD2 3.690 H A 0081 ILE CG2
C A 0042 PRO C 2.489 H A 0043 GLY CA
C A 0042 PRO C 3.346 H A 0043 GLY C
C A 0042 PRO CA 3.693 H A 0045 LEU CD1
H A 0043 GLY C 2.477 H A 0044 PHE CA
H A 0043 GLY C 3.165 H A 0044 PHE C
H A 0043 GLY C 3.714 H A 0044 PHE CB
H A 0044 PHE C 2.523 H A 0045 LEU CA
H A 0044 PHE C 3.337 H A 0045 LEU C
H A 0044 PHE C 3.715 H A 0045 LEU CB
H A 0044 PHE CD1 3.770 H A 0057 LEU CD2
H A 0044 PHE CE2 3.697 H A 0081 ILE CG2
H A 0044 PHE CZ 3.682 H A 0081 ILE CG2
H A 0044 PHE CE1 3.723 H A 0084 ALA CB
H A 0045 LEU C 2.481 H A 0046 GLN CA
H A 0045 LEU C 3.051 H A 0046 GLN C
H A 0045 LEU C 3.743 H A 0046 GLN CB
H A 0046 GLN C 2.496 H A 0047 SER CA
H A 0046 GLN C 3.420 H A 0047 SER C
H A 0046 GLN C 3.674 H A 0047 SER CB
H A 0047 SER C 2.491 C A 0048 GLY CA
H A 0047 SER C 3.357 C A 0048 GLY C
H A 0047 SER CB 3.578 C A 0052 ASP CG
H A 0047 SER CB 3.489 C A 0053 ALA CB
C A 0048 GLY C 2.527 C A 0049 LYS CA
C A 0048 GLY C 3.123 C A 0049 LYS CB
C A 0048 GLY C 3.555 C A 0049 LYS CG
C A 0049 LYS C 2.587 C A 0050 ASP CA
C A 0049 LYS C 3.195 C A 0050 ASP C
C A 0049 LYS C 3.707 C A 0050 ASP CB
C A 0049 LYS CA 3.693 C A 0054 VAL CG2
C A 0049 LYS CB 3.746 C A 0054 VAL CG2
C A 0050 ASP C 2.497 C A 0051 LYS CA
C A 0050 ASP C 3.102 C A 0051 LYS C
C A 0050 ASP C 3.199 C A 0051 LYS CB
C A 0050 ASP C 3.717 C A 0051 LYS CG
C A 0050 ASP C 3.511 C A 0051 LYS CD
C A 0051 LYS C 2.510 C A 0052 ASP CA
C A 0051 LYS C 3.574 C A 0052 ASP C
C A 0051 LYS C 3.546 C A 0052 ASP CB
C A 0051 LYS C 3.707 H A 0055 ASP CB
C A 0052 ASP C 2.502 C A 0053 ALA CA
C A 0052 ASP C 3.591 C A 0053 ALA C
C A 0052 ASP C 3.490 C A 0053 ALA CB
C A 0052 ASP C 3.616 H A 0055 ASP CB
C A 0053 ALA C 2.467 C A 0054 VAL CA
C A 0053 ALA C 2.963 C A 0054 VAL C
C A 0053 ALA C 3.744 C A 0054 VAL CB
C A 0054 VAL C 2.491 H A 0055 ASP CA
C A 0054 VAL C 3.181 H A 0055 ASP C
C A 0054 VAL C 3.689 H A 0055 ASP CB
H A 0055 ASP C 2.474 H A 0056 LYS CA
H A 0055 ASP C 3.335 H A 0056 LYS C
H A 0055 ASP C 3.663 H A 0056 LYS CB
H A 0055 ASP C 3.675 H A 0056 LYS CD
H A 0055 ASP C 3.773 H A 0058 LEU CB
H A 0056 LYS C 2.472 H A 0057 LEU CA
H A 0056 LYS C 3.129 H A 0057 LEU C
H A 0056 LYS C 3.716 H A 0057 LEU CB
H A 0057 LEU C 2.496 H A 0058 LEU CA
H A 0057 LEU C 3.340 H A 0058 LEU C
H A 0057 LEU C 3.647 H A 0058 LEU CB
H A 0057 LEU C 3.591 H A 0061 LEU CD2
H A 0057 LEU CD1 3.724 H A 0081 ILE CD1
H A 0058 LEU C 2.559 H A 0059 LYS CA
H A 0058 LEU C 3.158 H A 0059 LYS C
H A 0058 LEU C 3.793 H A 0059 LYS CB
H A 0058 LEU C 3.395 H A 0062 ASP CB
H A 0059 LYS C 2.470 H A 0060 ASP CA
H A 0059 LYS C 3.062 H A 0060 ASP C
H A 0059 LYS C 3.695 H A 0060 ASP CB
H A 0059 LYS CA 3.485 H A 0062 ASP CB
H A 0059 LYS CA 3.736 H A 0062 ASP CG
H A 0059 LYS C 3.790 H A 0062 ASP CB
H A 0060 ASP C 2.507 H A 0061 LEU CA
H A 0060 ASP C 3.347 H A 0061 LEU C
H A 0060 ASP C 3.716 H A 0061 LEU CB
H A 0060 ASP CB 3.623 H A 0061 LEU CD2
H A 0060 ASP C 3.763 H A 0077 PHE CE1
H A 0060 ASP C 3.608 H A 0077 PHE CZ
H A 0060 ASP CB 3.613 H A 0077 PHE CD2
H A 0060 ASP CB 3.481 H A 0077 PHE CE2
H A 0061 LEU C 2.569 H A 0062 ASP CA
H A 0061 LEU C 3.117 H A 0062 ASP C
H A 0061 LEU C 3.600 H A 0062 ASP CB
H A 0061 LEU CD1 3.617 E A 0069 VAL CG1
H A 0061 LEU CB 3.726 H A 0073 GLU C
H A 0061 LEU CD1 3.696 H A 0074 PHE CA
H A 0061 LEU CA 3.513 H A 0077 PHE CD1
H A 0061 LEU CB 3.767 H A 0077 PHE CB
H A 0061 LEU CB 3.721 H A 0077 PHE CG
H A 0061 LEU CB 3.628 H A 0077 PHE CD1
H A 0061 LEU CD2 3.575 H A 0077 PHE CB
H A 0061 LEU CD2 3.735 H A 0077 PHE CG
H A 0062 ASP C 2.496 H A 0063 ALA CA
H A 0062 ASP C 3.106 H A 0063 ALA C
H A 0062 ASP C 3.705 H A 0063 ALA CB
H A 0062 ASP CG 3.686 C A 0066 ASP C
H A 0062 ASP CG 3.738 C A 0067 ALA CA
H A 0063 ALA C 2.503 C A 0064 ASN CA
H A 0063 ALA C 3.335 C A 0064 ASN C
H A 0063 ALA C 3.624 C A 0064 ASN CB
C A 0064 ASN C 2.493 C A 0065 GLY CA
C A 0064 ASN C 3.669 C A 0065 GLY C
C A 0064 ASN C 3.558 H A 0073 GLU CD
C A 0064 ASN CB 3.567 H A 0073 GLU CG
C A 0064 ASN CG 3.702 H A 0073 GLU CG
C A 0065 GLY C 2.493 C A 0066 ASP CA
C A 0065 GLY C 3.787 C A 0066 ASP C
C A 0065 GLY C 3.207 C A 0066 ASP CB
C A 0065 GLY CA 3.648 H A 0073 GLU CD
C A 0066 ASP C 2.574 C A 0067 ALA CA
C A 0066 ASP C 3.794 C A 0067 ALA C
C A 0066 ASP C 3.041 C A 0067 ALA CB
C A 0067 ALA C 2.477 E A 0068 GLN CA
C A 0067 ALA C 3.369 E A 0068 GLN C
C A 0067 ALA C 3.558 E A 0068 GLN CB
E A 0068 GLN C 2.522 E A 0069 VAL CA
E A 0068 GLN C 3.198 E A 0069 VAL C
E A 0068 GLN C 3.734 E A 0069 VAL CB
E A 0069 VAL C 2.507 E A 0070 ASP CA
E A 0069 VAL C 3.162 E A 0070 ASP C
E A 0069 VAL C 3.757 E A 0070 ASP CB
E A 0069 VAL CA 3.562 H A 0073 GLU CD
E A 0070 ASP C 2.479 H A 0071 PHE CA
E A 0070 ASP C 3.058 H A 0071 PHE C
E A 0070 ASP C 3.774 H A 0071 PHE CB
E A 0070 ASP CG 3.792 H A 0071 PHE CD2
H A 0071 PHE C 2.496 H A 0072 SER CA
H A 0071 PHE C 3.063 H A 0072 SER C
H A 0071 PHE C 3.780 H A 0072 SER CB
H A 0072 SER C 2.478 H A 0073 GLU CA
H A 0072 SER C 3.008 H A 0073 GLU C
H A 0072 SER C 3.754 H A 0073 GLU CB
H A 0073 GLU C 2.463 H A 0074 PHE CA
H A 0073 GLU C 3.061 H A 0074 PHE C
H A 0073 GLU C 3.729 H A 0074 PHE CB
H A 0074 PHE C 2.475 H A 0075 ILE CA
H A 0074 PHE C 3.061 H A 0075 ILE C
H A 0074 PHE C 3.763 H A 0075 ILE CB
H A 0074 PHE CD2 3.739 H A 0078 VAL CG2
H A 0074 PHE CE2 3.626 H A 0078 VAL CG2
H A 0075 ILE C 2.489 H A 0076 VAL CA
H A 0075 ILE C 3.031 H A 0076 VAL C
H A 0075 ILE C 3.771 H A 0076 VAL CB
H A 0076 VAL C 2.435 H A 0077 PHE CA
H A 0076 VAL C 3.251 H A 0077 PHE C
H A 0076 VAL C 3.666 H A 0077 PHE CB
H A 0077 PHE C 2.437 H A 0078 VAL CA
H A 0077 PHE C 3.029 H A 0078 VAL C
H A 0077 PHE C 3.729 H A 0078 VAL CB
H A 0077 PHE CA 3.737 H A 0080 ALA CB
H A 0077 PHE CD2 3.277 H A 0080 ALA CB
H A 0077 PHE CE2 3.653 H A 0080 ALA CB
H A 0078 VAL C 2.472 H A 0079 ALA CA
H A 0078 VAL C 3.240 H A 0079 ALA C
H A 0078 VAL C 3.680 H A 0079 ALA CB
H A 0079 ALA C 2.463 H A 0080 ALA CA
H A 0079 ALA C 3.371 H A 0080 ALA C
H A 0079 ALA C 3.615 H A 0080 ALA CB
H A 0079 ALA CA 3.573 H A 0082 THR CG2
H A 0079 ALA C 3.386 H A 0082 THR CG2
H A 0080 ALA C 2.540 H A 0081 ILE CA
H A 0080 ALA C 3.103 H A 0081 ILE C
H A 0080 ALA C 3.762 H A 0081 ILE CB
H A 0081 ILE C 2.486 H A 0082 THR CA
H A 0081 ILE C 3.000 H A 0082 THR C
H A 0081 ILE C 3.746 H A 0082 THR CB
H A 0082 THR C 2.497 H A 0083 SER CA
H A 0082 THR C 3.253 H A 0083 SER C
H A 0082 THR C 3.731 H A 0083 SER CB
H A 0083 SER C 2.475 H A 0084 ALA CA
H A 0083 SER C 3.268 H A 0084 ALA C
H A 0083 SER C 3.654 H A 0084 ALA CB
H A 0083 SER CA 3.359 H A 0086 HIS CD2
H A 0083 SER C 3.398 H A 0086 HIS CD2
H A 0084 ALA C 2.475 H A 0085 SER CA
H A 0084 ALA C 3.051 H A 0085 SER C
H A 0084 ALA C 3.743 H A 0085 SER CB
H A 0085 SER C 2.433 H A 0086 HIS CA
H A 0085 SER C 3.134 H A 0086 HIS C
H A 0085 SER C 3.732 H A 0086 HIS CB
H A 0086 HIS C 2.495 C A 0087 LYS CA
H A 0086 HIS C 3.107 C A 0087 LYS C
H A 0086 HIS C 3.790 C A 0087 LYS CB
H A 0086 HIS CD2 3.674 C A 0087 LYS CE
H A 0086 HIS CB 3.742 C A 0094 LEU CD2
C A 0087 LYS C 2.534 C A 0088 TYR CA
C A 0087 LYS C 3.735 C A 0088 TYR C
C A 0087 LYS C 3.176 C A 0088 TYR CB
C A 0087 LYS C 3.683 C A 0092 THR CG2
C A 0088 TYR C 2.462 C A 0089 PHE CA
C A 0088 TYR C 3.302 C A 0089 PHE C
C A 0088 TYR C 3.652 C A 0089 PHE CB
C A 0088 TYR CE1 3.638 C A 0090 GLU C
C A 0088 TYR CZ 3.553 C A 0090 GLU C
C A 0088 TYR CD2 3.666 C A 0091 LYS C
C A 0088 TYR CE2 3.788 C A 0091 LYS C
C A 0088 TYR CA 3.775 C A 0092 THR CA
C A 0089 PHE C 2.489 C A 0090 GLU CA
C A 0089 PHE C 3.386 C A 0090 GLU C
C A 0089 PHE C 3.641 C A 0090 GLU CB
C A 0089 PHE CD2 3.621 C A 0090 GLU CD
C A 0089 PHE CB 3.755 C A 0093 GLY CA
C A 0090 GLU C 2.517 C A 0091 LYS CA
C A 0090 GLU C 3.708 C A 0091 LYS C
C A 0090 GLU C 3.401 C A 0091 LYS CB
C A 0090 GLU CD 3.464 C A 0091 LYS CE
C A 0091 LYS C 2.591 C A 0092 THR CA
C A 0091 LYS C 3.593 C A 0092 THR C
C A 0091 LYS C 3.149 C A 0092 THR CB
C A 0091 LYS C 3.702 C A 0092 THR CG2
C A 0091 LYS CD 3.491 C A 0092 THR C
C A 0092 THR C 2.531 C A 0093 GLY CA
C A 0092 THR C 3.049 C A 0093 GLY C
C A 0093 GLY C 2.499 C A 0094 LEU CA
C A 0093 GLY C 3.558 C A 0094 LEU C
C A 0093 GLY C 3.542 C A 0094 LEU CB
C A 0094 LEU C 2.521 C A 0095 LYS CA
C A 0094 LEU C 2.969 C A 0095 LYS C
C A 0094 LEU C 3.292 C A 0095 LYS CB
CHARGE_ATTR 2.00 12.00 72
H A 0013 ASP OD1 4.232 H A 0017 ARG NH1
H A 0013 ASP OD1 6.156 H A 0017 ARG NH2
H A 0013 ASP OD2 6.401 H A 0017 ARG NH1
H A 0013 ASP OD2 8.377 H A 0017 ARG NH2
H A 0032 GLU OE2 11.69 H A 0017 ARG NH1
H A 0032 GLU OE2 10.45 H A 0017 ARG NH2
H A 0032 GLU OE1 6.070 H A 0034 LYS NZ
H A 0032 GLU OE2 6.950 H A 0034 LYS NZ
H A 0032 GLU OE1 9.766 H A 0039 LYS NZ
H A 0032 GLU OE2 8.686 H A 0039 LYS NZ
H A 0032 GLU OE1 11.67 C A 0049 LYS NZ
H A 0032 GLU OE2 11.19 C A 0049 LYS NZ
H A 0038 GLU OE1 8.040 H A 0034 LYS NZ
H A 0038 GLU OE2 7.644 H A 0034 LYS NZ
H A 0038 GLU OE1 2.659 H A 0039 LYS NZ
H A 0038 GLU OE2 4.844 H A 0039 LYS NZ
H A 0038 GLU OE1 4.726 C A 0049 LYS NZ
H A 0038 GLU OE2 2.642 C A 0049 LYS NZ
H A 0040 GLU OE1 5.589 H A 0017 ARG NH1
H A 0040 GLU OE1 3.634 H A 0017 ARG NH2
H A 0040 GLU OE2 4.900 H A 0017 ARG NH1
H A 0040 GLU OE2 2.689 H A 0017 ARG NH2
H A 0040 GLU OE1 8.310 H A 0039 LYS NZ
H A 0040 GLU OE2 7.416 H A 0039 LYS NZ
C A 0050 ASP OD1 8.879 H A 0030 LYS NZ
C A 0050 ASP OD2 9.582 H A 0030 LYS NZ
C A 0050 ASP OD1 11.67 H A 0034 LYS NZ
C A 0050 ASP OD1 9.081 C A 0049 LYS NZ
C A 0050 ASP OD2 10.33 C A 0049 LYS NZ
C A 0050 ASP OD1 2.643 C A 0051 LYS NZ
C A 0050 ASP OD2 3.589 C A 0051 LYS NZ
C A 0050 ASP OD1 11.11 H A 0056 LYS NZ
C A 0050 ASP OD2 10.53 H A 0056 LYS NZ
C A 0052 ASP OD1 7.603 H A 0030 LYS NZ
C A 0052 ASP OD2 8.956 H A 0030 LYS NZ
C A 0052 ASP OD1 8.731 C A 0049 LYS NZ
C A 0052 ASP OD2 10.52 C A 0049 LYS NZ
C A 0052 ASP OD1 6.533 C A 0051 LYS NZ
C A 0052 ASP OD2 7.837 C A 0051 LYS NZ
C A 0052 ASP OD1 6.819 H A 0056 LYS NZ
C A 0052 ASP OD2 6.483 H A 0056 LYS NZ
H A 0055 ASP OD1 2.647 H A 0030 LYS NZ
H A 0055 ASP OD2 4.276 H A 0030 LYS NZ
H A 0055 ASP OD1 9.304 C A 0051 LYS NZ
H A 0055 ASP OD2 9.639 C A 0051 LYS NZ
H A 0055 ASP OD1 4.851 H A 0056 LYS NZ
H A 0055 ASP OD2 2.673 H A 0056 LYS NZ
H A 0055 ASP OD1 5.638 H A 0059 LYS NZ
H A 0055 ASP OD2 6.322 H A 0059 LYS NZ
H A 0060 ASP OD1 8.092 H A 0056 LYS NZ
H A 0060 ASP OD2 9.981 H A 0056 LYS NZ
H A 0060 ASP OD1 9.290 H A 0059 LYS NZ
H A 0060 ASP OD2 11.12 H A 0059 LYS NZ
H A 0060 ASP OD2 10.61 C A 0087 LYS NZ
H A 0062 ASP OD1 9.777 H A 0030 LYS NZ
H A 0062 ASP OD2 7.999 H A 0030 LYS NZ
H A 0062 ASP OD1 10.07 H A 0056 LYS NZ
H A 0062 ASP OD2 9.301 H A 0056 LYS NZ
H A 0062 ASP OD1 2.685 H A 0059 LYS NZ
H A 0062 ASP OD2 2.603 H A 0059 LYS NZ
C A 0066 ASP OD2 11.97 H A 0030 LYS NZ
C A 0066 ASP OD1 7.863 H A 0059 LYS NZ
C A 0066 ASP OD2 7.836 H A 0059 LYS NZ
H A 0073 GLU OE1 8.643 H A 0059 LYS NZ
H A 0073 GLU OE2 10.18 H A 0059 LYS NZ
C A 0090 GLU OE1 10.20 H A 0086 HIS ND1
C A 0090 GLU OE1 11.49 H A 0086 HIS NE2
C A 0090 GLU OE2 11.42 H A 0086 HIS ND1
C A 0090 GLU OE1 3.348 C A 0091 LYS NZ
C A 0090 GLU OE2 2.659 C A 0091 LYS NZ
C A 0090 GLU OE1 11.33 C A 0095 LYS NZ
C A 0090 GLU OE2 11.97 C A 0095 LYS NZ
CHARGE_REPU 2.00 12.00 89
H A 0003 GLU OE1 11.06 H A 0005 GLU OE1
H A 0003 GLU OE2 11.40 H A 0005 GLU OE1
H A 0013 ASP OD1 9.523 H A 0040 GLU OE1
H A 0013 ASP OD1 8.523 H A 0040 GLU OE2
H A 0013 ASP OD2 11.67 H A 0040 GLU OE1
H A 0013 ASP OD2 10.72 H A 0040 GLU OE2
H A 0017 ARG NH1 12.00 H A 0039 LYS NZ
H A 0017 ARG NH2 9.854 H A 0039 LYS NZ
C A 0022 GLU OE1 10.25 E A 0070 ASP OD1
C A 0022 GLU OE2 8.494 E A 0070 ASP OD1
C A 0022 GLU OE2 10.64 E A 0070 ASP OD2
H A 0030 LYS NZ 11.69 H A 0034 LYS NZ
H A 0030 LYS NZ 7.144 C A 0051 LYS NZ
H A 0030 LYS NZ 6.419 H A 0056 LYS NZ
H A 0030 LYS NZ 7.760 H A 0059 LYS NZ
H A 0032 GLU OE1 10.69 H A 0038 GLU OE1
H A 0032 GLU OE1 11.37 H A 0038 GLU OE2
H A 0032 GLU OE2 9.860 H A 0038 GLU OE1
H A 0032 GLU OE2 10.74 H A 0038 GLU OE2
H A 0032 GLU OE1 11.16 H A 0040 GLU OE2
H A 0032 GLU OE2 10.94 H A 0040 GLU OE1
H A 0032 GLU OE2 9.127 H A 0040 GLU OE2
H A 0034 LYS NZ 8.696 H A 0039 LYS NZ
H A 0034 LYS NZ 7.270 C A 0049 LYS NZ
H A 0038 GLU OE1 10.19 H A 0040 GLU OE1
H A 0038 GLU OE1 9.615 H A 0040 GLU OE2
H A 0038 GLU OE2 11.87 H A 0040 GLU OE1
H A 0038 GLU OE2 11.43 H A 0040 GLU OE2
H A 0038 GLU OE2 11.50 C A 0050 ASP OD1
H A 0038 GLU OE2 11.29 C A 0052 ASP OD1
H A 0039 LYS NZ 7.126 C A 0049 LYS NZ
C A 0049 LYS NZ 10.80 C A 0051 LYS NZ
C A 0050 ASP OD1 5.916 C A 0052 ASP OD1
C A 0050 ASP OD1 7.272 C A 0052 ASP OD2
C A 0050 ASP OD2 5.455 C A 0052 ASP OD1
C A 0050 ASP OD2 6.160 C A 0052 ASP OD2
C A 0050 ASP OD1 10.89 H A 0055 ASP OD1
C A 0050 ASP OD1 11.05 H A 0055 ASP OD2
C A 0050 ASP OD2 11.24 H A 0055 ASP OD1
C A 0050 ASP OD2 10.97 H A 0055 ASP OD2
C A 0051 LYS NZ 10.05 H A 0056 LYS NZ
C A 0052 ASP OD1 8.245 H A 0055 ASP OD1
C A 0052 ASP OD1 7.584 H A 0055 ASP OD2
C A 0052 ASP OD2 9.163 H A 0055 ASP OD1
C A 0052 ASP OD2 7.984 H A 0055 ASP OD2
H A 0055 ASP OD1 9.654 H A 0060 ASP OD1
H A 0055 ASP OD1 11.44 H A 0060 ASP OD2
H A 0055 ASP OD2 8.529 H A 0060 ASP OD1
H A 0055 ASP OD2 10.45 H A 0060 ASP OD2
H A 0055 ASP OD1 7.605 H A 0062 ASP OD1
H A 0055 ASP OD1 6.074 H A 0062 ASP OD2
H A 0055 ASP OD2 8.215 H A 0062 ASP OD1
H A 0055 ASP OD2 7.128 H A 0062 ASP OD2
H A 0055 ASP OD1 11.36 C A 0066 ASP OD1
H A 0055 ASP OD1 11.27 C A 0066 ASP OD2
H A 0056 LYS NZ 8.406 H A 0059 LYS NZ
H A 0060 ASP OD1 8.643 H A 0062 ASP OD1
H A 0060 ASP OD1 8.897 H A 0062 ASP OD2
H A 0060 ASP OD2 10.13 H A 0062 ASP OD1
H A 0060 ASP OD2 10.36 H A 0062 ASP OD2
H A 0060 ASP OD1 10.92 H A 0073 GLU OE1
H A 0060 ASP OD2 11.22 H A 0073 GLU OE1
H A 0062 ASP OD1 6.850 C A 0066 ASP OD1
H A 0062 ASP OD1 7.478 C A 0066 ASP OD2
H A 0062 ASP OD2 6.398 C A 0066 ASP OD1
H A 0062 ASP OD2 7.001 C A 0066 ASP OD2
H A 0062 ASP OD1 6.258 H A 0073 GLU OE1
H A 0062 ASP OD1 7.957 H A 0073 GLU OE2
H A 0062 ASP OD2 6.448 H A 0073 GLU OE1
H A 0062 ASP OD2 7.964 H A 0073 GLU OE2
C A 0066 ASP OD1 9.961 E A 0070 ASP OD1
C A 0066 ASP OD1 10.15 E A 0070 ASP OD2
C A 0066 ASP OD2 11.99 E A 0070 ASP OD1
C A 0066 ASP OD1 6.111 H A 0073 GLU OE1
C A 0066 ASP OD1 5.640 H A 0073 GLU OE2
C A 0066 ASP OD2 8.160 H A 0073 GLU OE1
C A 0066 ASP OD2 7.828 H A 0073 GLU OE2
E A 0070 ASP OD1 7.684 H A 0073 GLU OE1
E A 0070 ASP OD1 5.793 H A 0073 GLU OE2
E A 0070 ASP OD2 6.778 H A 0073 GLU OE1
E A 0070 ASP OD2 5.170 H A 0073 GLU OE2
H A 0086 HIS ND1 4.895 C A 0087 LYS NZ
H A 0086 HIS NE2 2.802 C A 0087 LYS NZ
H A 0086 HIS ND1 10.12 C A 0091 LYS NZ
H A 0086 HIS NE2 11.89 C A 0091 LYS NZ
H A 0086 HIS ND1 7.268 C A 0095 LYS NZ
H A 0086 HIS NE2 9.035 C A 0095 LYS NZ
C A 0087 LYS NZ 11.14 C A 0095 LYS NZ
C A 0091 LYS NZ 9.531 C A 0095 LYS NZ
HB_MM 2.00 3.20 168
H A 0002 THR N 2.248 C A 0001 MET O
H A 0003 GLU N 2.231 H A 0002 THR O
H A 0004 LEU N 2.260 H A 0003 GLU O
H A 0005 GLU N 2.233 H A 0004 LEU O
H A 0006 ALA N 2.713 H A 0002 THR O
H A 0006 ALA N 2.266 H A 0005 GLU O
H A 0007 ALA N 2.999 H A 0003 GLU O
H A 0007 ALA N 2.252 H A 0006 ALA O
H A 0008 MET N 3.043 H A 0004 LEU O
H A 0008 MET N 2.247 H A 0007 ALA O
H A 0009 GLY N 2.829 H A 0005 GLU O
H A 0009 GLY N 3.024 H A 0006 ALA O
H A 0009 GLY N 2.251 H A 0008 MET O
H A 0010 MET N 2.824 H A 0006 ALA O
H A 0010 MET N 2.955 H A 0007 ALA O
H A 0010 MET N 2.254 H A 0009 GLY O
H A 0011 ILE N 3.015 H A 0007 ALA O
H A 0011 ILE N 2.944 H A 0008 MET O
H A 0011 ILE N 2.227 H A 0010 MET O
H A 0012 ILE N 2.769 H A 0008 MET O
H A 0012 ILE N 2.253 H A 0011 ILE O
H A 0013 ASP N 2.791 H A 0009 GLY O
H A 0013 ASP N 2.247 H A 0012 ILE O
H A 0014 VAL N 2.743 H A 0010 MET O
H A 0014 VAL N 2.249 H A 0013 ASP O
H A 0015 PHE N 2.826 H A 0011 ILE O
H A 0015 PHE N 2.244 H A 0014 VAL O
H A 0016 SER N 2.860 H A 0012 ILE O
H A 0016 SER N 2.761 H A 0013 ASP O
H A 0016 SER N 2.240 H A 0015 PHE O
H A 0017 ARG N 2.801 H A 0013 ASP O
H A 0017 ARG N 2.875 H A 0014 VAL O
H A 0017 ARG N 2.246 H A 0016 SER O
H A 0018 TYR N 3.049 H A 0014 VAL O
H A 0018 TYR N 2.257 H A 0017 ARG O
H A 0019 SER N 2.761 H A 0015 PHE O
H A 0019 SER N 2.231 H A 0018 TYR O
C A 0020 GLY N 2.248 H A 0019 SER O
C A 0021 SER N 2.900 H A 0019 SER O
C A 0021 SER N 2.263 C A 0020 GLY O
C A 0022 GLU N 3.089 H A 0019 SER O
C A 0022 GLU N 2.260 C A 0021 SER O
C A 0023 GLY N 2.254 C A 0022 GLU O
C A 0023 GLY N 2.916 C A 0025 THR O
C A 0024 SER N 2.258 C A 0023 GLY O
C A 0024 SER N 2.997 C A 0025 THR O
C A 0025 THR N 2.247 C A 0024 SER O
C A 0026 GLN N 2.234 C A 0025 THR O
E A 0027 THR N 3.056 C A 0025 THR O
E A 0027 THR N 2.256 C A 0026 GLN O
E A 0028 LEU N 2.244 E A 0027 THR O
E A 0028 LEU N 2.789 E A 0069 VAL O
E A 0029 THR N 2.236 E A 0028 LEU O
H A 0030 LYS N 2.253 E A 0029 THR O
H A 0031 GLY N 3.095 E A 0029 THR O
H A 0031 GLY N 2.253 H A 0030 LYS O
H A 0032 GLU N 2.870 E A 0029 THR O
H A 0032 GLU N 2.250 H A 0031 GLY O
H A 0033 LEU N 2.926 E A 0029 THR O
H A 0033 LEU N 2.265 H A 0032 GLU O
H A 0034 LYS N 2.843 H A 0032 GLU O
H A 0034 LYS N 2.238 H A 0033 LEU O
H A 0035 VAL N 2.883 H A 0032 GLU O
H A 0035 VAL N 2.250 H A 0034 LYS O
H A 0036 LEU N 2.270 H A 0035 VAL O
H A 0037 MET N 3.181 H A 0034 LYS O
H A 0037 MET N 2.244 H A 0036 LEU O
H A 0038 GLU N 2.244 H A 0037 MET O
H A 0039 LYS N 3.184 H A 0036 LEU O
H A 0039 LYS N 2.977 H A 0037 MET O
H A 0039 LYS N 2.260 H A 0038 GLU O
H A 0040 GLU N 2.835 H A 0036 LEU O
H A 0040 GLU N 2.256 H A 0039 LYS O
H A 0041 LEU N 2.828 H A 0037 MET O
H A 0041 LEU N 2.244 H A 0040 GLU O
C A 0042 PRO N 2.239 H A 0041 LEU O
H A 0043 GLY N 2.246 C A 0042 PRO O
H A 0044 PHE N 2.239 H A 0043 GLY O
H A 0045 LEU N 2.247 H A 0044 PHE O
H A 0046 GLN N 2.241 H A 0045 LEU O
H A 0047 SER N 3.173 H A 0045 LEU O
H A 0047 SER N 2.253 H A 0046 GLN O
C A 0048 GLY N 2.920 H A 0045 LEU O
C A 0048 GLY N 2.231 H A 0047 SER O
C A 0049 LYS N 3.130 H A 0047 SER O
C A 0049 LYS N 2.271 C A 0048 GLY O
C A 0050 ASP N 2.282 C A 0049 LYS O
C A 0051 LYS N 2.674 C A 0049 LYS O
C A 0051 LYS N 2.228 C A 0050 ASP O
C A 0052 ASP N 3.082 C A 0050 ASP O
C A 0052 ASP N 2.265 C A 0051 LYS O
C A 0053 ALA N 2.263 C A 0052 ASP O
C A 0054 VAL N 2.248 C A 0053 ALA O
H A 0055 ASP N 2.247 C A 0054 VAL O
H A 0056 LYS N 2.845 C A 0053 ALA O
H A 0056 LYS N 2.237 H A 0055 ASP O
H A 0057 LEU N 2.872 C A 0053 ALA O
H A 0057 LEU N 2.248 H A 0056 LYS O
H A 0058 LEU N 3.110 C A 0054 VAL O
H A 0058 LEU N 3.182 H A 0056 LYS O
H A 0058 LEU N 2.253 H A 0057 LEU O
H A 0059 LYS N 2.741 H A 0055 ASP O
H A 0059 LYS N 2.264 H A 0058 LEU O
H A 0060 ASP N 3.166 H A 0056 LYS O
H A 0060 ASP N 2.991 H A 0058 LEU O
H A 0060 ASP N 2.251 H A 0059 LYS O
H A 0061 LEU N 2.778 H A 0058 LEU O
H A 0061 LEU N 2.251 H A 0060 ASP O
H A 0062 ASP N 2.845 H A 0058 LEU O
H A 0062 ASP N 2.264 H A 0061 LEU O
H A 0063 ALA N 2.868 H A 0061 LEU O
H A 0063 ALA N 2.246 H A 0062 ASP O
C A 0064 ASN N 2.792 H A 0061 LEU O
C A 0064 ASN N 3.132 H A 0062 ASP O
C A 0064 ASN N 2.245 H A 0063 ALA O
C A 0065 GLY N 2.908 H A 0062 ASP O
C A 0065 GLY N 2.245 C A 0064 ASN O
C A 0066 ASP N 3.054 H A 0062 ASP O
C A 0066 ASP N 2.257 C A 0065 GLY O
C A 0067 ALA N 2.278 C A 0066 ASP O
E A 0068 GLN N 2.231 C A 0067 ALA O
E A 0069 VAL N 2.822 E A 0028 LEU O
E A 0069 VAL N 2.259 E A 0068 GLN O
E A 0070 ASP N 2.248 E A 0069 VAL O
H A 0071 PHE N 2.254 E A 0070 ASP O
H A 0072 SER N 2.261 H A 0071 PHE O
H A 0073 GLU N 2.247 H A 0072 SER O
H A 0074 PHE N 2.982 E A 0070 ASP O
H A 0074 PHE N 2.263 H A 0073 GLU O
H A 0075 ILE N 2.791 H A 0071 PHE O
H A 0075 ILE N 2.241 H A 0074 PHE O
H A 0076 VAL N 2.939 H A 0072 SER O
H A 0076 VAL N 2.262 H A 0075 ILE O
H A 0077 PHE N 2.963 H A 0073 GLU O
H A 0077 PHE N 3.057 H A 0074 PHE O
H A 0077 PHE N 2.244 H A 0076 VAL O
H A 0078 VAL N 2.717 H A 0074 PHE O
H A 0078 VAL N 2.214 H A 0077 PHE O
H A 0079 ALA N 2.251 H A 0078 VAL O
H A 0080 ALA N 2.866 H A 0077 PHE O
H A 0080 ALA N 2.228 H A 0079 ALA O
H A 0081 ILE N 2.709 H A 0077 PHE O
H A 0081 ILE N 2.246 H A 0080 ALA O
H A 0082 THR N 2.246 H A 0081 ILE O
H A 0083 SER N 2.855 H A 0080 ALA O
H A 0083 SER N 2.253 H A 0082 THR O
H A 0084 ALA N 2.818 H A 0080 ALA O
H A 0084 ALA N 3.022 H A 0081 ILE O
H A 0084 ALA N 2.239 H A 0083 SER O
H A 0085 SER N 2.803 H A 0081 ILE O
H A 0085 SER N 2.241 H A 0084 ALA O
H A 0086 HIS N 2.875 H A 0082 THR O
H A 0086 HIS N 2.235 H A 0085 SER O
C A 0087 LYS N 2.924 H A 0084 ALA O
C A 0087 LYS N 3.143 H A 0085 SER O
C A 0087 LYS N 2.254 H A 0086 HIS O
C A 0088 TYR N 3.146 H A 0085 SER O
C A 0088 TYR N 2.266 C A 0087 LYS O
C A 0089 PHE N 2.974 H A 0085 SER O
C A 0089 PHE N 2.255 C A 0088 TYR O
C A 0090 GLU N 2.245 C A 0089 PHE O
C A 0091 LYS N 2.267 C A 0090 GLU O
C A 0092 THR N 2.266 C A 0091 LYS O
C A 0093 GLY N 2.251 C A 0092 THR O
C A 0094 LEU N 2.926 C A 0092 THR O
C A 0094 LEU N 2.268 C A 0093 GLY O
C A 0095 LYS N 2.759 C A 0092 THR O
C A 0095 LYS N 2.264 C A 0094 LEU O
HB_MS 2.00 3.20 30
C A 0001 MET N 2.658 H A 0005 GLU OE1
H A 0002 THR N 2.782 H A 0005 GLU OE1
H A 0003 GLU N 2.872 H A 0002 THR OG1
H A 0012 ILE O 2.549 H A 0016 SER OG
H A 0015 PHE O 2.515 H A 0019 SER OG
C A 0020 GLY O 2.517 C A 0021 SER OG
C A 0026 GLN N 3.153 C A 0022 GLU OE2
C A 0026 GLN N 2.934 C A 0025 THR OG1
H A 0030 LYS N 2.891 E A 0029 THR OG1
H A 0031 GLY O 2.694 H A 0034 LYS NZ
H A 0035 VAL O 2.762 H A 0039 LYS NZ
H A 0043 GLY O 2.758 H A 0046 GLN NE2
C A 0048 GLY O 2.780 C A 0049 LYS NZ
C A 0050 ASP O 2.728 C A 0051 LYS NZ
C A 0051 LYS O 2.828 H A 0030 LYS NZ
C A 0052 ASP O 2.741 H A 0056 LYS NZ
C A 0053 ALA N 2.795 C A 0052 ASP OD1
C A 0065 GLY N 3.053 H A 0073 GLU OE1
C A 0067 ALA N 2.821 C A 0066 ASP OD1
E A 0068 GLN N 2.721 C A 0066 ASP OD1
E A 0070 ASP N 2.748 H A 0073 GLU OE2
H A 0071 PHE N 2.833 E A 0070 ASP OD1
H A 0072 SER N 2.839 E A 0070 ASP OD2
H A 0080 ALA O 2.539 H A 0083 SER OG
H A 0083 SER O 2.699 C A 0087 LYS NZ
C A 0090 GLU O 2.538 C A 0088 TYR OH
C A 0091 LYS N 2.713 C A 0090 GLU OE1
C A 0091 LYS O 2.549 C A 0092 THR OG1
C A 0093 GLY O 2.747 C A 0091 LYS NZ
C A 0095 LYS O 2.628 H A 0086 HIS ND1
HB_SS 2.00 3.20 5
C A 0022 GLU OE2 2.687 C A 0026 GLN NE2
C A 0024 SER OG 2.486 E A 0068 GLN OE1
H A 0040 GLU OE2 2.440 H A 0018 TYR OH
C A 0052 ASP OD2 2.388 H A 0047 SER OG
E A 0070 ASP OD2 2.393 H A 0072 SER OG
AROMATIC 0.00 8.00 3
C A 0087 LYS 3.824 H A 0086 HIS
H A 0017 ARG 5.561 H A 0018 TYR
C A 0091 LYS 7.247 C A 0089 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 36
C A 0001 MET CE 3.796 C B 0092 THR CG2
H A 0002 THR CG2 3.756 H B 0040 GLU CA
H A 0002 THR CG2 3.766 H B 0040 GLU C
H A 0002 THR CG2 3.562 C B 0042 PRO CD
H A 0004 LEU CA 3.670 H B 0011 ILE CG2
H A 0004 LEU C 3.604 H B 0011 ILE CG2
H A 0004 LEU CD2 3.559 H B 0040 GLU CB
H A 0005 GLU CB 3.579 H B 0085 SER CB
H A 0005 GLU CD 3.671 H B 0085 SER CA
H A 0007 ALA CB 3.721 H B 0010 MET CB
H A 0008 MET CG 3.646 H B 0011 ILE CG2
H A 0008 MET CE 3.417 H B 0078 VAL CG1
H A 0008 MET CE 3.771 H B 0082 THR CA
H A 0009 GLY CA 3.586 C B 0091 LYS CG
H A 0010 MET CE 3.588 H B 0010 MET CE
H A 0011 ILE CG1 3.541 H B 0007 ALA CB
H A 0011 ILE CD1 3.650 H B 0007 ALA CB
H A 0011 ILE CD1 3.296 H B 0011 ILE CD1
H A 0012 ILE CG2 3.746 C B 0090 GLU C
H A 0014 VAL CG1 3.672 H B 0004 LEU CD1
H A 0040 GLU C 3.618 H B 0002 THR CB
H A 0041 LEU CG 3.722 H B 0004 LEU CD2
H A 0041 LEU CD2 3.497 H B 0004 LEU CD2
C A 0042 PRO CD 3.416 H B 0002 THR CG2
H A 0074 PHE CE2 3.744 H B 0004 LEU CD1
H A 0074 PHE CZ 3.667 H B 0004 LEU CD1
H A 0075 ILE CG1 3.706 H B 0082 THR CB
H A 0075 ILE CG1 3.558 H B 0082 THR CG2
H A 0075 ILE CG2 3.670 H B 0082 THR CG2
H A 0078 VAL CG1 3.703 H B 0004 LEU CG
H A 0079 ALA CB 3.745 H B 0075 ILE C
H A 0079 ALA CB 3.357 H B 0079 ALA CB
H A 0082 THR CB 3.715 H B 0008 MET CG
H A 0082 THR CG2 3.679 H B 0075 ILE CG2
C A 0094 LEU CD1 3.755 H B 0071 PHE CB
C A 0094 LEU CD1 3.708 H B 0071 PHE CG
CHARGE_ATTR 2.00 12.00 51
H A 0003 GLU OE1 2.624 H B 0017 ARG NH1
H A 0003 GLU OE1 4.773 H B 0017 ARG NH2
H A 0003 GLU OE2 3.557 H B 0017 ARG NH1
H A 0003 GLU OE2 5.614 H B 0017 ARG NH2
H A 0005 GLU OE1 10.88 H B 0017 ARG NH1
H A 0005 GLU OE1 11.20 H B 0017 ARG NH2
H A 0005 GLU OE2 11.81 H B 0017 ARG NH1
H A 0005 GLU OE2 11.94 H B 0017 ARG NH2
H A 0005 GLU OE1 10.15 H B 0086 HIS ND1
H A 0005 GLU OE1 9.977 H B 0086 HIS NE2
H A 0005 GLU OE2 9.837 H B 0086 HIS ND1
H A 0005 GLU OE2 9.230 H B 0086 HIS NE2
H A 0005 GLU OE1 9.955 C B 0087 LYS NZ
H A 0005 GLU OE2 11.74 C B 0087 LYS NZ
H A 0013 ASP OD2 11.60 H B 0086 HIS ND1
H A 0013 ASP OD1 4.863 C B 0091 LYS NZ
H A 0013 ASP OD2 2.672 C B 0091 LYS NZ
H A 0017 ARG NH1 3.119 H B 0003 GLU OE1
H A 0017 ARG NH1 2.665 H B 0003 GLU OE2
H A 0017 ARG NH2 2.649 H B 0003 GLU OE1
H A 0017 ARG NH2 3.621 H B 0003 GLU OE2
H A 0017 ARG NH1 10.66 C B 0090 GLU OE2
H A 0039 LYS NZ 11.24 H B 0003 GLU OE1
E A 0070 ASP OD1 11.39 H B 0086 HIS ND1
E A 0070 ASP OD1 10.53 H B 0086 HIS NE2
E A 0070 ASP OD2 11.32 H B 0086 HIS ND1
E A 0070 ASP OD2 10.08 H B 0086 HIS NE2
H A 0086 HIS ND1 11.01 H B 0005 GLU OE1
H A 0086 HIS ND1 10.09 H B 0005 GLU OE2
H A 0086 HIS NE2 11.56 H B 0005 GLU OE1
H A 0086 HIS NE2 10.27 H B 0005 GLU OE2
H A 0086 HIS ND1 9.777 H B 0070 ASP OD1
H A 0086 HIS ND1 8.291 H B 0070 ASP OD2
H A 0086 HIS NE2 9.854 H B 0070 ASP OD1
H A 0086 HIS NE2 8.765 H B 0070 ASP OD2
H A 0086 HIS ND1 9.715 H B 0073 GLU OE1
H A 0086 HIS ND1 7.538 H B 0073 GLU OE2
H A 0086 HIS NE2 8.727 H B 0073 GLU OE1
H A 0086 HIS NE2 6.675 H B 0073 GLU OE2
C A 0087 LYS NZ 11.13 H B 0005 GLU OE2
C A 0087 LYS NZ 11.09 H B 0070 ASP OD1
C A 0087 LYS NZ 10.37 H B 0070 ASP OD2
C A 0087 LYS NZ 9.188 H B 0073 GLU OE1
C A 0087 LYS NZ 7.477 H B 0073 GLU OE2
C A 0091 LYS NZ 9.909 H B 0005 GLU OE1
C A 0091 LYS NZ 11.04 H B 0005 GLU OE2
C A 0095 LYS NZ 9.273 C B 0022 GLU OE1
C A 0095 LYS NZ 7.096 C B 0022 GLU OE2
C A 0095 LYS NZ 10.00 H B 0070 ASP OD1
C A 0095 LYS NZ 7.799 H B 0070 ASP OD2
C A 0095 LYS NZ 11.85 H B 0073 GLU OE2
CHARGE_REPU 2.00 12.00 33
H A 0003 GLU OE1 5.698 H B 0013 ASP OD1
H A 0003 GLU OE1 3.791 H B 0013 ASP OD2
H A 0003 GLU OE2 7.008 H B 0013 ASP OD1
H A 0003 GLU OE2 4.854 H B 0013 ASP OD2
H A 0003 GLU OE1 5.203 H B 0040 GLU OE1
H A 0003 GLU OE1 4.487 H B 0040 GLU OE2
H A 0003 GLU OE2 5.853 H B 0040 GLU OE1
H A 0003 GLU OE2 4.990 H B 0040 GLU OE2
H A 0005 GLU OE1 6.588 H B 0040 GLU OE1
H A 0005 GLU OE1 8.690 H B 0040 GLU OE2
H A 0005 GLU OE2 7.557 H B 0040 GLU OE1
H A 0005 GLU OE2 9.677 H B 0040 GLU OE2
H A 0013 ASP OD1 7.227 H B 0003 GLU OE1
H A 0013 ASP OD1 5.892 H B 0003 GLU OE2
H A 0013 ASP OD2 9.282 H B 0003 GLU OE1
H A 0013 ASP OD2 7.713 H B 0003 GLU OE2
H A 0013 ASP OD1 8.554 C B 0090 GLU OE1
H A 0013 ASP OD1 6.480 C B 0090 GLU OE2
H A 0013 ASP OD2 6.469 C B 0090 GLU OE1
H A 0013 ASP OD2 4.416 C B 0090 GLU OE2
H A 0017 ARG NH1 8.888 C B 0091 LYS NZ
H A 0017 ARG NH2 10.90 C B 0091 LYS NZ
H A 0040 GLU OE1 3.785 H B 0003 GLU OE1
H A 0040 GLU OE1 5.451 H B 0003 GLU OE2
H A 0040 GLU OE2 4.302 H B 0003 GLU OE1
H A 0040 GLU OE2 5.838 H B 0003 GLU OE2
H A 0040 GLU OE1 10.20 H B 0005 GLU OE1
H A 0040 GLU OE1 10.91 H B 0005 GLU OE2
H A 0060 ASP OD2 11.74 H B 0005 GLU OE2
C A 0090 GLU OE1 8.434 H B 0005 GLU OE1
C A 0090 GLU OE1 9.442 H B 0005 GLU OE2
C A 0090 GLU OE2 8.602 H B 0005 GLU OE1
C A 0090 GLU OE2 10.01 H B 0005 GLU OE2
HB_MM 2.00 3.20 1
C A 0001 MET N 2.835 H B 0085 SER O
HB_MS 2.00 3.20 3
H A 0003 GLU N 2.971 H B 0040 GLU OE1
H A 0005 GLU O 2.659 H B 0085 SER OG
H A 0040 GLU O 2.499 H B 0002 THR OG1
HB_SS 2.00 3.20 3
H A 0002 THR OG1 2.406 H B 0040 GLU OE1
H A 0085 SER OG 2.346 H B 0005 GLU OE2
C A 0095 LYS NZ 2.669 C B 0026 GLN OE1
AROMATIC 0.00 8.00 1
C A 0095 LYS 5.343 H B 0071 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 438
C B 0001 MET C 2.561 H B 0002 THR CA
C B 0001 MET C 3.684 H B 0002 THR C
C B 0001 MET C 3.374 H B 0002 THR CB
C B 0001 MET C 3.226 H B 0002 THR CG2
C B 0001 MET CA 3.596 H B 0005 GLU CB
C B 0001 MET CG 3.729 H B 0005 GLU C
H B 0002 THR C 2.428 H B 0003 GLU CA
H B 0002 THR C 3.046 H B 0003 GLU C
H B 0002 THR C 3.741 H B 0003 GLU CB
H B 0003 GLU C 2.491 H B 0004 LEU CA
H B 0003 GLU C 3.040 H B 0004 LEU C
H B 0003 GLU C 3.731 H B 0004 LEU CB
H B 0004 LEU C 2.449 H B 0005 GLU CA
H B 0004 LEU C 3.315 H B 0005 GLU C
H B 0004 LEU C 3.668 H B 0005 GLU CB
H B 0005 GLU C 2.464 H B 0006 ALA CA
H B 0005 GLU C 3.155 H B 0006 ALA C
H B 0005 GLU C 3.717 H B 0006 ALA CB
H B 0005 GLU CA 3.482 H B 0008 MET CG
H B 0005 GLU CB 3.790 H B 0008 MET CG
H B 0006 ALA C 2.455 H B 0007 ALA CA
H B 0006 ALA C 2.994 H B 0007 ALA C
H B 0006 ALA C 3.717 H B 0007 ALA CB
H B 0007 ALA C 2.445 H B 0008 MET CA
H B 0007 ALA C 3.010 H B 0008 MET C
H B 0007 ALA C 3.798 H B 0008 MET CB
H B 0008 MET C 2.485 H B 0009 GLY CA
H B 0008 MET C 2.964 H B 0009 GLY C
H B 0008 MET CA 3.654 H B 0011 ILE CG1
H B 0008 MET CA 3.435 H B 0011 ILE CD1
H B 0009 GLY C 2.488 H B 0010 MET CA
H B 0009 GLY C 3.287 H B 0010 MET C
H B 0009 GLY C 3.763 H B 0010 MET CB
H B 0010 MET C 2.444 H B 0011 ILE CA
H B 0010 MET C 3.097 H B 0011 ILE C
H B 0010 MET CA 3.684 H B 0013 ASP CB
H B 0011 ILE C 2.461 H B 0012 ILE CA
H B 0011 ILE C 3.089 H B 0012 ILE C
H B 0011 ILE C 3.758 H B 0012 ILE CB
H B 0011 ILE C 3.307 H B 0075 ILE CD1
H B 0011 ILE CB 3.543 H B 0075 ILE CD1
H B 0011 ILE CG1 3.335 H B 0075 ILE CD1
H B 0011 ILE CB 3.635 H B 0078 VAL CG1
H B 0011 ILE CG2 3.453 H B 0078 VAL CG1
H B 0012 ILE C 2.436 H B 0013 ASP CA
H B 0012 ILE C 2.964 H B 0013 ASP C
H B 0012 ILE CG1 3.733 H B 0075 ILE CD1
H B 0012 ILE CD1 3.700 H B 0075 ILE CG1
H B 0012 ILE CD1 3.630 H B 0075 ILE CD1
H B 0013 ASP C 2.476 H B 0014 VAL CA
H B 0013 ASP C 2.990 H B 0014 VAL C
H B 0013 ASP C 3.732 H B 0014 VAL CB
H B 0013 ASP CA 3.749 H B 0016 SER CB
H B 0013 ASP C 3.649 H B 0017 ARG CG
H B 0014 VAL C 2.507 H B 0015 PHE CA
H B 0014 VAL C 3.321 H B 0015 PHE C
H B 0014 VAL C 3.668 H B 0015 PHE CB
H B 0014 VAL CG1 3.746 H B 0036 LEU CG
H B 0014 VAL CG1 3.398 H B 0036 LEU CD1
H B 0014 VAL CG1 3.703 H B 0040 GLU CG
H B 0014 VAL CG2 3.750 H B 0040 GLU CG
H B 0014 VAL CG1 3.773 H B 0074 PHE CZ
H B 0015 PHE C 2.536 H B 0016 SER CA
H B 0015 PHE C 3.269 H B 0016 SER C
H B 0015 PHE C 3.756 H B 0016 SER CB
H B 0015 PHE CE1 3.707 C B 0019 SER CB
H B 0015 PHE CD2 3.761 E B 0028 LEU CD1
H B 0015 PHE CE2 3.639 E B 0028 LEU CD1
H B 0015 PHE CE2 3.781 H B 0070 ASP C
H B 0015 PHE CZ 3.787 H B 0070 ASP CA
H B 0015 PHE CZ 3.273 H B 0070 ASP C
H B 0015 PHE CD1 3.495 H B 0071 PHE CA
H B 0015 PHE CD1 3.471 H B 0071 PHE CB
H B 0015 PHE CD1 3.658 H B 0071 PHE CD2
H B 0015 PHE CE1 3.331 H B 0071 PHE CA
H B 0015 PHE CE1 3.561 H B 0071 PHE CB
H B 0015 PHE CE1 3.721 H B 0071 PHE CG
H B 0015 PHE CE1 3.387 H B 0071 PHE CD2
H B 0015 PHE CZ 3.575 H B 0071 PHE CA
H B 0015 PHE CD2 3.459 H B 0074 PHE CB
H B 0015 PHE CD2 3.496 H B 0074 PHE CG
H B 0015 PHE CD2 3.607 H B 0074 PHE CD2
H B 0015 PHE CE2 3.627 H B 0074 PHE CB
H B 0016 SER C 2.509 H B 0017 ARG CA
H B 0016 SER C 3.371 H B 0017 ARG C
H B 0016 SER C 3.734 H B 0017 ARG CB
H B 0016 SER CA 3.707 C B 0020 GLY CA
H B 0016 SER C 3.278 C B 0020 GLY CA
H B 0017 ARG C 2.475 H B 0018 TYR CA
H B 0017 ARG C 3.193 H B 0018 TYR C
H B 0017 ARG C 3.726 H B 0018 TYR CB
H B 0017 ARG C 3.778 C B 0020 GLY CA
H B 0018 TYR C 2.505 C B 0019 SER CA
H B 0018 TYR C 3.175 C B 0019 SER C
H B 0018 TYR C 3.719 C B 0019 SER CB
H B 0018 TYR C 3.719 H B 0032 GLU CD
H B 0018 TYR CG 3.528 H B 0036 LEU CD1
H B 0018 TYR CD1 3.445 H B 0036 LEU CD1
H B 0018 TYR CD2 3.693 H B 0036 LEU CB
H B 0018 TYR CE2 3.769 H B 0036 LEU CB
C B 0019 SER C 2.518 C B 0020 GLY CA
C B 0019 SER C 3.320 C B 0020 GLY C
C B 0019 SER CB 3.701 C B 0027 THR C
C B 0019 SER CB 3.561 E B 0028 LEU CD1
C B 0020 GLY C 2.494 C B 0021 SER CA
C B 0020 GLY C 3.678 C B 0021 SER C
C B 0020 GLY C 3.181 C B 0021 SER CB
C B 0021 SER C 2.535 C B 0022 GLU CA
C B 0021 SER C 3.677 C B 0022 GLU C
C B 0021 SER C 3.393 C B 0022 GLU CB
C B 0021 SER C 3.595 C B 0022 GLU CG
C B 0022 GLU C 2.508 C B 0023 GLY CA
C B 0022 GLU C 3.789 C B 0023 GLY C
C B 0022 GLU CD 3.637 C B 0025 THR CA
C B 0022 GLU CD 3.334 C B 0025 THR C
C B 0023 GLY C 2.491 C B 0024 SER CA
C B 0023 GLY C 3.791 C B 0024 SER C
C B 0023 GLY C 3.090 C B 0024 SER CB
C B 0024 SER CA 3.566 C B 0025 THR CA
C B 0024 SER CA 3.716 C B 0025 THR C
C B 0024 SER C 2.505 C B 0025 THR CA
C B 0024 SER C 3.261 C B 0025 THR C
C B 0024 SER C 3.113 C B 0025 THR CB
C B 0024 SER C 3.334 C B 0025 THR CG2
C B 0024 SER CB 3.716 C B 0025 THR C
C B 0025 THR C 2.475 C B 0026 GLN CA
C B 0025 THR C 3.488 C B 0026 GLN C
C B 0025 THR C 3.507 C B 0026 GLN CB
C B 0025 THR CG2 3.782 C B 0027 THR CG2
C B 0026 GLN CA 3.800 C B 0027 THR CA
C B 0026 GLN C 2.498 C B 0027 THR CA
C B 0026 GLN C 3.590 C B 0027 THR C
C B 0026 GLN C 3.479 C B 0027 THR CB
C B 0026 GLN C 3.569 C B 0027 THR CG2
C B 0027 THR CA 3.774 E B 0028 LEU CA
C B 0027 THR C 2.435 E B 0028 LEU CA
C B 0027 THR C 3.003 E B 0028 LEU C
C B 0027 THR C 3.739 E B 0028 LEU CB
C B 0027 THR CB 3.718 E B 0068 GLN C
C B 0027 THR CB 3.608 E B 0069 VAL C
C B 0027 THR CG2 3.691 E B 0069 VAL C
C B 0027 THR CG2 3.481 H B 0070 ASP CG
E B 0028 LEU CA 3.737 E B 0029 THR CA
E B 0028 LEU C 2.415 E B 0029 THR CA
E B 0028 LEU C 3.011 E B 0029 THR C
E B 0028 LEU C 3.731 E B 0029 THR CB
E B 0028 LEU CD2 3.726 H B 0036 LEU CD2
E B 0028 LEU CD2 3.677 H B 0074 PHE CD1
E B 0029 THR C 2.515 H B 0030 LYS CA
E B 0029 THR C 3.049 H B 0030 LYS C
E B 0029 THR C 3.668 H B 0030 LYS CB
E B 0029 THR CG2 3.766 H B 0032 GLU CB
H B 0030 LYS C 2.476 H B 0031 GLY CA
H B 0030 LYS C 3.233 H B 0031 GLY C
H B 0030 LYS CG 3.670 C B 0054 VAL CG1
H B 0030 LYS CE 3.641 H B 0055 ASP CB
H B 0030 LYS CB 3.653 H B 0058 LEU CD2
H B 0031 GLY C 2.494 H B 0032 GLU CA
H B 0031 GLY C 3.266 H B 0032 GLU C
H B 0031 GLY C 3.676 H B 0032 GLU CB
H B 0032 GLU C 2.510 H B 0033 LEU CA
H B 0032 GLU C 3.002 H B 0033 LEU C
H B 0032 GLU C 3.703 H B 0033 LEU CB
H B 0033 LEU C 2.493 H B 0034 LYS CA
H B 0033 LEU C 3.166 H B 0034 LYS C
H B 0033 LEU C 3.732 H B 0034 LYS CB
H B 0033 LEU CD2 3.760 H B 0034 LYS CA
H B 0033 LEU CD2 3.397 H B 0037 MET CG
H B 0033 LEU CD2 3.797 C B 0054 VAL CG1
H B 0033 LEU CD2 3.640 C B 0054 VAL CG2
H B 0033 LEU CD1 3.495 H B 0058 LEU CD1
H B 0034 LYS C 2.508 C B 0035 VAL CA
H B 0034 LYS C 3.459 C B 0035 VAL C
H B 0034 LYS C 3.648 C B 0035 VAL CB
H B 0034 LYS C 3.723 C B 0035 VAL CG2
H B 0034 LYS CG 3.666 C B 0035 VAL CG2
C B 0035 VAL C 2.511 H B 0036 LEU CA
C B 0035 VAL C 3.242 H B 0036 LEU C
C B 0035 VAL C 3.693 H B 0036 LEU CB
H B 0036 LEU C 2.470 H B 0037 MET CA
H B 0036 LEU C 3.117 H B 0037 MET C
H B 0036 LEU C 3.743 H B 0037 MET CB
H B 0037 MET C 2.503 H B 0038 GLU CA
H B 0037 MET C 3.104 H B 0038 GLU C
H B 0037 MET C 3.740 H B 0038 GLU CB
H B 0037 MET CE 3.754 H B 0041 LEU CD1
H B 0037 MET C 3.573 H B 0045 LEU CD2
H B 0038 GLU C 2.493 H B 0039 LYS CA
H B 0038 GLU C 3.448 H B 0039 LYS C
H B 0038 GLU C 3.593 H B 0039 LYS CB
H B 0038 GLU C 3.712 H B 0039 LYS CG
H B 0038 GLU C 3.713 H B 0039 LYS CD
H B 0038 GLU CA 3.700 H B 0045 LEU CD1
H B 0038 GLU CG 3.554 H B 0045 LEU CD1
H B 0039 LYS C 2.475 H B 0040 GLU CA
H B 0039 LYS C 3.609 H B 0040 GLU C
H B 0039 LYS C 3.467 H B 0040 GLU CB
H B 0039 LYS C 3.511 H B 0040 GLU CG
H B 0039 LYS C 3.766 H B 0040 GLU CD
H B 0039 LYS C 3.742 C B 0042 PRO CD
H B 0040 GLU C 2.485 H B 0041 LEU CA
H B 0040 GLU C 3.683 H B 0041 LEU C
H B 0040 GLU C 3.406 H B 0041 LEU CB
H B 0040 GLU C 3.544 H B 0041 LEU CG
H B 0040 GLU C 3.422 H B 0041 LEU CD1
H B 0040 GLU C 3.404 C B 0042 PRO CD
H B 0041 LEU CA 3.041 C B 0042 PRO CD
H B 0041 LEU C 2.528 C B 0042 PRO CA
H B 0041 LEU C 3.158 C B 0042 PRO C
H B 0041 LEU C 3.690 C B 0042 PRO CB
H B 0041 LEU C 3.734 C B 0042 PRO CG
H B 0041 LEU C 2.502 C B 0042 PRO CD
H B 0041 LEU CD2 3.576 H B 0057 LEU CD1
H B 0041 LEU CD2 3.797 H B 0077 PHE CE2
H B 0041 LEU CD2 3.712 H B 0081 ILE CG1
C B 0042 PRO C 2.473 H B 0043 GLY CA
C B 0042 PRO C 3.328 H B 0043 GLY C
H B 0043 GLY C 2.466 H B 0044 PHE CA
H B 0043 GLY C 3.115 H B 0044 PHE C
H B 0043 GLY C 3.732 H B 0044 PHE CB
H B 0044 PHE C 2.495 H B 0045 LEU CA
H B 0044 PHE C 3.183 H B 0045 LEU C
H B 0044 PHE C 3.726 H B 0045 LEU CB
H B 0044 PHE CD2 3.327 H B 0045 LEU CD2
H B 0044 PHE CE1 3.678 H B 0047 SER CB
H B 0044 PHE CE1 3.790 C B 0053 ALA C
H B 0044 PHE CZ 3.490 C B 0053 ALA C
H B 0044 PHE CB 3.581 H B 0057 LEU CD1
H B 0044 PHE CG 3.459 H B 0057 LEU CG
H B 0044 PHE CG 3.273 H B 0057 LEU CD1
H B 0044 PHE CD1 3.410 H B 0057 LEU CG
H B 0044 PHE CD1 3.727 H B 0057 LEU CD1
H B 0044 PHE CD1 3.402 H B 0057 LEU CD2
H B 0044 PHE CD2 3.639 H B 0057 LEU CG
H B 0044 PHE CD2 3.527 H B 0057 LEU CD1
H B 0044 PHE CE1 3.618 H B 0057 LEU CG
H B 0044 PHE CE1 3.670 H B 0057 LEU CD2
H B 0045 LEU C 2.500 H B 0046 GLN CA
H B 0045 LEU C 3.089 H B 0046 GLN C
H B 0045 LEU C 3.738 H B 0046 GLN CB
H B 0046 GLN C 2.482 H B 0047 SER CA
H B 0046 GLN C 3.297 H B 0047 SER C
H B 0046 GLN C 3.680 H B 0047 SER CB
H B 0047 SER C 2.478 C B 0048 GLY CA
H B 0047 SER C 3.560 C B 0048 GLY C
H B 0047 SER CB 3.733 C B 0053 ALA CB
C B 0048 GLY C 2.490 C B 0049 LYS CA
C B 0048 GLY C 3.770 C B 0049 LYS C
C B 0048 GLY C 3.087 C B 0049 LYS CB
C B 0049 LYS C 2.514 C B 0050 ASP CA
C B 0049 LYS C 3.253 C B 0050 ASP C
C B 0049 LYS C 3.068 C B 0050 ASP CB
C B 0049 LYS C 3.277 C B 0050 ASP CG
C B 0050 ASP C 2.569 C B 0051 LYS CA
C B 0050 ASP C 3.197 C B 0051 LYS C
C B 0050 ASP C 3.459 C B 0051 LYS CB
C B 0050 ASP C 3.686 C B 0051 LYS CD
C B 0051 LYS C 2.517 C B 0052 ASP CA
C B 0051 LYS C 3.622 C B 0052 ASP C
C B 0051 LYS C 3.480 C B 0052 ASP CB
C B 0052 ASP C 2.475 C B 0053 ALA CA
C B 0052 ASP C 3.550 C B 0053 ALA C
C B 0052 ASP C 3.450 C B 0053 ALA CB
C B 0052 ASP CA 3.551 H B 0055 ASP CB
C B 0052 ASP C 3.570 H B 0055 ASP CB
C B 0053 ALA C 2.478 C B 0054 VAL CA
C B 0053 ALA C 2.974 C B 0054 VAL C
C B 0053 ALA C 3.769 C B 0054 VAL CB
C B 0054 VAL C 2.512 H B 0055 ASP CA
C B 0054 VAL C 3.234 H B 0055 ASP C
C B 0054 VAL C 3.681 H B 0055 ASP CB
H B 0055 ASP C 2.483 H B 0056 LYS CA
H B 0055 ASP C 3.349 H B 0056 LYS C
H B 0055 ASP C 3.628 H B 0056 LYS CB
H B 0055 ASP C 3.478 H B 0056 LYS CD
H B 0055 ASP CA 3.773 H B 0058 LEU CB
H B 0055 ASP C 3.643 H B 0058 LEU CB
H B 0056 LYS C 2.506 H B 0057 LEU CA
H B 0056 LYS C 3.167 H B 0057 LEU C
H B 0056 LYS C 3.732 H B 0057 LEU CB
H B 0057 LEU C 2.500 H B 0058 LEU CA
H B 0057 LEU C 3.410 H B 0058 LEU C
H B 0057 LEU C 3.583 H B 0058 LEU CB
H B 0057 LEU C 3.611 H B 0061 LEU CD2
H B 0057 LEU CD1 3.715 H B 0077 PHE CZ
H B 0058 LEU C 2.549 H B 0059 LYS CA
H B 0058 LEU C 3.146 H B 0059 LYS C
H B 0058 LEU C 3.308 H B 0062 ASP CB
H B 0058 LEU CD2 3.505 C B 0067 ALA CA
H B 0058 LEU CD2 3.772 C B 0067 ALA CB
H B 0058 LEU CD1 3.688 E B 0069 VAL CG2
H B 0059 LYS C 2.487 H B 0060 ASP CA
H B 0059 LYS C 3.234 H B 0060 ASP C
H B 0059 LYS C 3.729 H B 0060 ASP CB
H B 0059 LYS CA 3.452 H B 0062 ASP CB
H B 0059 LYS CA 3.640 H B 0062 ASP CG
H B 0060 ASP C 2.532 H B 0061 LEU CA
H B 0060 ASP C 3.665 H B 0061 LEU C
H B 0060 ASP C 3.481 H B 0061 LEU CB
H B 0060 ASP C 3.527 H B 0061 LEU CD2
H B 0060 ASP CB 3.616 H B 0061 LEU CD2
H B 0060 ASP CB 3.789 H B 0077 PHE CD1
H B 0060 ASP CB 3.690 H B 0077 PHE CE1
H B 0061 LEU C 2.556 H B 0062 ASP CA
H B 0061 LEU C 3.157 H B 0062 ASP C
H B 0061 LEU C 3.608 H B 0062 ASP CB
H B 0061 LEU CG 3.792 E B 0069 VAL CG2
H B 0061 LEU CD1 3.632 E B 0069 VAL CG1
H B 0061 LEU CD1 3.668 H B 0074 PHE CA
H B 0061 LEU CD1 3.734 H B 0077 PHE CD2
H B 0061 LEU CD2 3.753 H B 0077 PHE CB
H B 0061 LEU CD2 3.327 H B 0077 PHE CG
H B 0061 LEU CD2 3.504 H B 0077 PHE CD1
H B 0061 LEU CD2 3.538 H B 0077 PHE CD2
H B 0062 ASP C 2.498 H B 0063 ALA CA
H B 0062 ASP C 3.013 H B 0063 ALA C
H B 0062 ASP C 3.695 H B 0063 ALA CB
H B 0062 ASP CG 3.527 C B 0066 ASP CA
H B 0062 ASP CG 3.381 C B 0066 ASP C
H B 0063 ALA C 2.512 H B 0064 ASN CA
H B 0063 ALA C 3.241 H B 0064 ASN C
H B 0063 ALA C 3.682 H B 0064 ASN CB
H B 0064 ASN C 2.467 H B 0065 GLY CA
H B 0064 ASN CB 3.497 H B 0073 GLU CG
H B 0064 ASN CG 3.528 H B 0073 GLU CG
H B 0065 GLY C 2.576 C B 0066 ASP CA
H B 0065 GLY C 3.312 C B 0066 ASP C
H B 0065 GLY C 3.302 C B 0066 ASP CB
C B 0066 ASP C 2.521 C B 0067 ALA CA
C B 0066 ASP C 3.799 C B 0067 ALA C
C B 0066 ASP C 3.119 C B 0067 ALA CB
C B 0067 ALA C 2.480 E B 0068 GLN CA
C B 0067 ALA C 3.473 E B 0068 GLN C
C B 0067 ALA C 3.472 E B 0068 GLN CB
C B 0067 ALA C 3.620 E B 0068 GLN CG
E B 0068 GLN C 2.524 E B 0069 VAL CA
E B 0068 GLN C 3.240 E B 0069 VAL C
E B 0068 GLN C 3.710 E B 0069 VAL CB
E B 0069 VAL C 2.476 H B 0070 ASP CA
E B 0069 VAL C 3.233 H B 0070 ASP C
E B 0069 VAL C 3.730 H B 0070 ASP CB
E B 0069 VAL CG1 3.705 H B 0074 PHE CB
H B 0070 ASP C 2.506 H B 0071 PHE CA
H B 0070 ASP C 3.059 H B 0071 PHE C
H B 0070 ASP C 3.796 H B 0071 PHE CB
H B 0070 ASP CA 3.792 H B 0073 GLU CG
H B 0070 ASP C 3.694 H B 0073 GLU CG
H B 0070 ASP CB 3.599 H B 0073 GLU CG
H B 0071 PHE C 2.509 H B 0072 SER CA
H B 0071 PHE C 3.207 H B 0072 SER C
H B 0071 PHE C 3.735 H B 0072 SER CB
H B 0072 SER C 2.513 H B 0073 GLU CA
H B 0072 SER C 3.528 H B 0073 GLU C
H B 0072 SER C 3.538 H B 0073 GLU CB
H B 0072 SER C 3.487 H B 0073 GLU CG
H B 0072 SER C 3.314 H B 0073 GLU CD
H B 0072 SER CA 3.625 H B 0075 ILE CG2
H B 0072 SER C 3.631 H B 0075 ILE CG2
H B 0073 GLU CA 3.795 H B 0074 PHE CA
H B 0073 GLU C 2.469 H B 0074 PHE CA
H B 0073 GLU C 2.922 H B 0074 PHE C
H B 0073 GLU C 3.734 H B 0074 PHE CB
H B 0074 PHE C 2.437 H B 0075 ILE CA
H B 0074 PHE C 3.100 H B 0075 ILE C
H B 0074 PHE C 3.705 H B 0075 ILE CB
H B 0074 PHE CD2 3.540 H B 0078 VAL CG2
H B 0074 PHE CE2 3.394 H B 0078 VAL CG2
H B 0074 PHE CZ 3.706 H B 0078 VAL CG2
H B 0075 ILE C 2.488 H B 0076 VAL CA
H B 0075 ILE C 3.047 H B 0076 VAL C
H B 0076 VAL C 2.469 H B 0077 PHE CA
H B 0076 VAL C 3.084 H B 0077 PHE C
H B 0076 VAL C 3.697 H B 0077 PHE CB
H B 0077 PHE C 2.475 H B 0078 VAL CA
H B 0077 PHE C 2.987 H B 0078 VAL C
H B 0077 PHE C 3.733 H B 0078 VAL CB
H B 0077 PHE CE2 3.749 H B 0081 ILE CD1
H B 0077 PHE CZ 3.721 H B 0081 ILE CD1
H B 0078 VAL C 2.471 H B 0079 ALA CA
H B 0078 VAL C 3.237 H B 0079 ALA C
H B 0078 VAL C 3.705 H B 0079 ALA CB
H B 0079 ALA C 2.473 H B 0080 ALA CA
H B 0079 ALA C 3.338 H B 0080 ALA C
H B 0079 ALA C 3.647 H B 0080 ALA CB
H B 0079 ALA C 3.590 H B 0082 THR CG2
H B 0080 ALA C 2.511 H B 0081 ILE CA
H B 0080 ALA C 3.118 H B 0081 ILE C
H B 0080 ALA C 3.799 H B 0081 ILE CB
H B 0081 ILE C 2.470 H B 0082 THR CA
H B 0081 ILE C 3.029 H B 0082 THR C
H B 0081 ILE C 3.759 H B 0082 THR CB
H B 0082 THR C 2.478 H B 0083 SER CA
H B 0082 THR C 3.280 H B 0083 SER C
H B 0082 THR C 3.696 H B 0083 SER CB
H B 0083 SER C 2.503 H B 0084 ALA CA
H B 0083 SER C 3.475 H B 0084 ALA C
H B 0083 SER C 3.591 H B 0084 ALA CB
H B 0083 SER CA 3.776 H B 0086 HIS CD2
H B 0083 SER C 3.554 H B 0086 HIS CD2
H B 0084 ALA C 2.532 H B 0085 SER CA
H B 0084 ALA C 3.053 H B 0085 SER C
H B 0084 ALA C 3.766 H B 0085 SER CB
H B 0085 SER C 2.532 H B 0086 HIS CA
H B 0085 SER C 3.010 H B 0086 HIS C
H B 0085 SER C 3.714 H B 0086 HIS CB
H B 0086 HIS C 2.513 C B 0087 LYS CA
H B 0086 HIS C 3.249 C B 0087 LYS C
H B 0086 HIS C 3.168 C B 0087 LYS CB
H B 0086 HIS CA 3.686 C B 0091 LYS C
H B 0086 HIS C 3.675 C B 0091 LYS C
C B 0087 LYS C 2.443 C B 0088 TYR CA
C B 0087 LYS C 3.176 C B 0088 TYR CB
C B 0088 TYR C 2.456 C B 0089 PHE CA
C B 0088 TYR C 3.736 C B 0089 PHE C
C B 0088 TYR C 3.166 C B 0089 PHE CB
C B 0088 TYR CB 3.745 C B 0092 THR CA
C B 0088 TYR CG 3.676 C B 0094 LEU CG
C B 0088 TYR CD1 3.676 C B 0094 LEU CG
C B 0088 TYR CD1 3.557 C B 0094 LEU CD2
C B 0088 TYR CE1 3.579 C B 0094 LEU CD2
C B 0089 PHE C 2.503 C B 0090 GLU CA
C B 0089 PHE C 3.066 C B 0090 GLU C
C B 0089 PHE C 3.770 C B 0090 GLU CB
C B 0090 GLU C 2.520 C B 0091 LYS CA
C B 0090 GLU C 3.479 C B 0091 LYS C
C B 0090 GLU C 3.428 C B 0091 LYS CB
C B 0091 LYS C 2.505 C B 0092 THR CA
C B 0091 LYS C 3.532 C B 0092 THR C
C B 0091 LYS C 3.491 C B 0092 THR CB
C B 0092 THR C 2.477 C B 0093 GLY CA
C B 0092 THR C 3.158 C B 0093 GLY C
C B 0093 GLY C 2.502 C B 0094 LEU CA
C B 0093 GLY C 3.529 C B 0094 LEU C
C B 0093 GLY C 3.552 C B 0094 LEU CB
C B 0094 LEU C 2.563 C B 0095 LYS CA
C B 0094 LEU C 3.209 C B 0095 LYS C
C B 0094 LEU C 3.438 C B 0095 LYS CB
C B 0094 LEU C 3.604 C B 0095 LYS CG
CHARGE_ATTR 2.00 12.00 73
H B 0003 GLU OE1 11.60 C B 0091 LYS NZ
H B 0003 GLU OE2 9.811 C B 0091 LYS NZ
H B 0013 ASP OD1 6.968 H B 0017 ARG NH1
H B 0013 ASP OD1 8.300 H B 0017 ARG NH2
H B 0013 ASP OD2 5.143 H B 0017 ARG NH1
H B 0013 ASP OD2 6.736 H B 0017 ARG NH2
H B 0032 GLU OE1 11.70 H B 0017 ARG NH2
H B 0032 GLU OE2 11.88 H B 0017 ARG NH2
H B 0032 GLU OE1 9.697 H B 0034 LYS NZ
H B 0032 GLU OE2 8.977 H B 0034 LYS NZ
H B 0038 GLU OE1 10.21 H B 0017 ARG NH2
H B 0038 GLU OE2 11.87 H B 0017 ARG NH2
H B 0038 GLU OE1 8.410 H B 0034 LYS NZ
H B 0038 GLU OE2 7.462 H B 0034 LYS NZ
H B 0038 GLU OE1 2.630 H B 0039 LYS NZ
H B 0038 GLU OE2 4.760 H B 0039 LYS NZ
H B 0038 GLU OE1 4.782 C B 0049 LYS NZ
H B 0038 GLU OE2 2.655 C B 0049 LYS NZ
H B 0040 GLU OE1 4.340 H B 0017 ARG NH1
H B 0040 GLU OE1 4.725 H B 0017 ARG NH2
H B 0040 GLU OE2 2.667 H B 0017 ARG NH1
H B 0040 GLU OE2 2.703 H B 0017 ARG NH2
H B 0040 GLU OE1 10.06 H B 0039 LYS NZ
H B 0040 GLU OE2 8.825 H B 0039 LYS NZ
C B 0050 ASP OD1 11.06 H B 0030 LYS NZ
C B 0050 ASP OD2 10.33 H B 0030 LYS NZ
C B 0050 ASP OD1 8.501 C B 0049 LYS NZ
C B 0050 ASP OD2 7.892 C B 0049 LYS NZ
C B 0050 ASP OD1 7.211 C B 0051 LYS NZ
C B 0050 ASP OD2 7.844 C B 0051 LYS NZ
C B 0050 ASP OD1 10.28 H B 0056 LYS NZ
C B 0050 ASP OD2 9.233 H B 0056 LYS NZ
C B 0052 ASP OD1 6.041 H B 0030 LYS NZ
C B 0052 ASP OD2 5.902 H B 0030 LYS NZ
C B 0052 ASP OD1 4.818 C B 0051 LYS NZ
C B 0052 ASP OD2 2.657 C B 0051 LYS NZ
C B 0052 ASP OD1 2.787 H B 0056 LYS NZ
C B 0052 ASP OD2 4.839 H B 0056 LYS NZ
C B 0052 ASP OD1 9.801 H B 0059 LYS NZ
C B 0052 ASP OD2 11.29 H B 0059 LYS NZ
H B 0055 ASP OD1 2.652 H B 0030 LYS NZ
H B 0055 ASP OD2 4.281 H B 0030 LYS NZ
H B 0055 ASP OD1 8.406 C B 0051 LYS NZ
H B 0055 ASP OD2 7.882 C B 0051 LYS NZ
H B 0055 ASP OD1 4.837 H B 0056 LYS NZ
H B 0055 ASP OD2 2.675 H B 0056 LYS NZ
H B 0055 ASP OD1 5.722 H B 0059 LYS NZ
H B 0055 ASP OD2 6.179 H B 0059 LYS NZ
H B 0060 ASP OD1 8.869 H B 0056 LYS NZ
H B 0060 ASP OD2 10.31 H B 0056 LYS NZ
H B 0060 ASP OD1 9.362 H B 0059 LYS NZ
H B 0060 ASP OD2 11.22 H B 0059 LYS NZ
H B 0062 ASP OD1 9.599 H B 0030 LYS NZ
H B 0062 ASP OD2 7.726 H B 0030 LYS NZ
H B 0062 ASP OD1 9.717 H B 0056 LYS NZ
H B 0062 ASP OD2 8.928 H B 0056 LYS NZ
H B 0062 ASP OD1 2.638 H B 0059 LYS NZ
H B 0062 ASP OD2 2.683 H B 0059 LYS NZ
C B 0066 ASP OD1 9.720 H B 0030 LYS NZ
C B 0066 ASP OD2 10.40 H B 0030 LYS NZ
C B 0066 ASP OD1 10.50 H B 0056 LYS NZ
C B 0066 ASP OD1 2.678 H B 0059 LYS NZ
C B 0066 ASP OD2 4.643 H B 0059 LYS NZ
C B 0090 GLU OE1 6.346 H B 0086 HIS ND1
C B 0090 GLU OE1 8.091 H B 0086 HIS NE2
C B 0090 GLU OE2 8.185 H B 0086 HIS ND1
C B 0090 GLU OE2 9.679 H B 0086 HIS NE2
C B 0090 GLU OE1 10.73 C B 0087 LYS NZ
C B 0090 GLU OE2 11.64 C B 0087 LYS NZ
C B 0090 GLU OE1 4.267 C B 0091 LYS NZ
C B 0090 GLU OE2 2.656 C B 0091 LYS NZ
C B 0090 GLU OE1 11.28 C B 0095 LYS NZ
C B 0090 GLU OE2 11.35 C B 0095 LYS NZ
CHARGE_REPU 2.00 12.00 84
H B 0003 GLU OE2 11.94 C B 0090 GLU OE2
H B 0013 ASP OD1 10.40 H B 0040 GLU OE1
H B 0013 ASP OD1 9.473 H B 0040 GLU OE2
H B 0013 ASP OD2 8.765 H B 0040 GLU OE1
H B 0013 ASP OD2 7.703 H B 0040 GLU OE2
H B 0017 ARG NH1 10.06 H B 0039 LYS NZ
H B 0017 ARG NH2 7.976 H B 0039 LYS NZ
C B 0022 GLU OE1 9.409 H B 0032 GLU OE1
C B 0022 GLU OE1 9.244 H B 0032 GLU OE2
C B 0022 GLU OE2 9.480 H B 0032 GLU OE1
C B 0022 GLU OE2 9.702 H B 0032 GLU OE2
C B 0022 GLU OE1 10.78 H B 0070 ASP OD1
C B 0022 GLU OE1 9.599 H B 0070 ASP OD2
C B 0022 GLU OE2 9.527 H B 0070 ASP OD1
C B 0022 GLU OE2 8.032 H B 0070 ASP OD2
H B 0030 LYS NZ 11.31 H B 0034 LYS NZ
H B 0030 LYS NZ 7.139 C B 0051 LYS NZ
H B 0030 LYS NZ 6.324 H B 0056 LYS NZ
H B 0030 LYS NZ 7.925 H B 0059 LYS NZ
H B 0032 GLU OE1 10.65 H B 0070 ASP OD1
H B 0032 GLU OE1 10.20 H B 0070 ASP OD2
H B 0032 GLU OE2 11.93 H B 0070 ASP OD2
H B 0034 LYS NZ 9.355 H B 0039 LYS NZ
H B 0034 LYS NZ 7.270 C B 0049 LYS NZ
H B 0038 GLU OE1 11.67 H B 0040 GLU OE1
H B 0038 GLU OE1 10.80 H B 0040 GLU OE2
H B 0038 GLU OE2 10.86 C B 0050 ASP OD1
H B 0038 GLU OE2 10.36 C B 0050 ASP OD2
H B 0039 LYS NZ 7.130 C B 0049 LYS NZ
C B 0050 ASP OD1 9.550 C B 0052 ASP OD1
C B 0050 ASP OD1 8.583 C B 0052 ASP OD2
C B 0050 ASP OD2 9.101 C B 0052 ASP OD1
C B 0050 ASP OD2 8.588 C B 0052 ASP OD2
C B 0050 ASP OD1 11.91 H B 0055 ASP OD1
C B 0050 ASP OD1 11.31 H B 0055 ASP OD2
C B 0050 ASP OD2 10.81 H B 0055 ASP OD1
C B 0050 ASP OD2 10.18 H B 0055 ASP OD2
C B 0051 LYS NZ 7.209 H B 0056 LYS NZ
C B 0052 ASP OD1 5.649 H B 0055 ASP OD1
C B 0052 ASP OD1 4.111 H B 0055 ASP OD2
C B 0052 ASP OD2 6.488 H B 0055 ASP OD1
C B 0052 ASP OD2 5.595 H B 0055 ASP OD2
C B 0052 ASP OD1 11.65 H B 0060 ASP OD1
C B 0052 ASP OD1 11.70 H B 0062 ASP OD1
C B 0052 ASP OD1 10.69 H B 0062 ASP OD2
C B 0052 ASP OD2 12.00 H B 0062 ASP OD2
C B 0052 ASP OD1 11.76 C B 0066 ASP OD1
H B 0055 ASP OD1 10.02 H B 0060 ASP OD1
H B 0055 ASP OD1 11.40 H B 0060 ASP OD2
H B 0055 ASP OD2 8.967 H B 0060 ASP OD1
H B 0055 ASP OD2 10.47 H B 0060 ASP OD2
H B 0055 ASP OD1 7.330 H B 0062 ASP OD1
H B 0055 ASP OD1 5.689 H B 0062 ASP OD2
H B 0055 ASP OD2 7.797 H B 0062 ASP OD1
H B 0055 ASP OD2 6.650 H B 0062 ASP OD2
H B 0055 ASP OD1 7.894 C B 0066 ASP OD1
H B 0055 ASP OD1 9.034 C B 0066 ASP OD2
H B 0055 ASP OD2 8.503 C B 0066 ASP OD1
H B 0055 ASP OD2 9.924 C B 0066 ASP OD2
H B 0056 LYS NZ 8.219 H B 0059 LYS NZ
H B 0060 ASP OD1 8.325 H B 0062 ASP OD1
H B 0060 ASP OD1 8.812 H B 0062 ASP OD2
H B 0060 ASP OD2 9.996 H B 0062 ASP OD1
H B 0060 ASP OD2 10.30 H B 0062 ASP OD2
H B 0060 ASP OD1 11.62 C B 0066 ASP OD1
H B 0062 ASP OD1 3.968 C B 0066 ASP OD1
H B 0062 ASP OD1 5.932 C B 0066 ASP OD2
H B 0062 ASP OD2 4.553 C B 0066 ASP OD1
H B 0062 ASP OD2 6.160 C B 0066 ASP OD2
H B 0062 ASP OD1 10.67 H B 0070 ASP OD1
H B 0062 ASP OD2 10.63 H B 0070 ASP OD1
H B 0062 ASP OD1 10.03 H B 0073 GLU OE1
H B 0062 ASP OD1 11.74 H B 0073 GLU OE2
H B 0062 ASP OD2 10.93 H B 0073 GLU OE1
H B 0070 ASP OD1 6.574 H B 0073 GLU OE1
H B 0070 ASP OD1 5.801 H B 0073 GLU OE2
H B 0070 ASP OD2 7.661 H B 0073 GLU OE1
H B 0070 ASP OD2 6.291 H B 0073 GLU OE2
H B 0086 HIS ND1 11.80 C B 0087 LYS NZ
H B 0086 HIS ND1 9.445 C B 0091 LYS NZ
H B 0086 HIS NE2 10.74 C B 0091 LYS NZ
C B 0087 LYS NZ 11.00 C B 0091 LYS NZ
C B 0087 LYS NZ 5.286 C B 0095 LYS NZ
C B 0091 LYS NZ 10.32 C B 0095 LYS NZ
HB_MM 2.00 3.20 177
H B 0002 THR N 2.264 C B 0001 MET O
H B 0003 GLU N 2.223 H B 0002 THR O
H B 0004 LEU N 2.253 H B 0003 GLU O
H B 0005 GLU N 2.248 H B 0004 LEU O
H B 0006 ALA N 2.770 H B 0002 THR O
H B 0006 ALA N 3.001 H B 0003 GLU O
H B 0006 ALA N 2.225 H B 0005 GLU O
H B 0007 ALA N 2.868 H B 0003 GLU O
H B 0007 ALA N 2.255 H B 0006 ALA O
H B 0008 MET N 2.801 H B 0004 LEU O
H B 0008 MET N 2.249 H B 0007 ALA O
H B 0009 GLY N 2.712 H B 0005 GLU O
H B 0009 GLY N 3.111 H B 0006 ALA O
H B 0009 GLY N 2.252 H B 0008 MET O
H B 0010 MET N 2.996 H B 0006 ALA O
H B 0010 MET N 2.901 H B 0007 ALA O
H B 0010 MET N 2.250 H B 0009 GLY O
H B 0011 ILE N 2.911 H B 0007 ALA O
H B 0011 ILE N 2.251 H B 0010 MET O
H B 0012 ILE N 2.750 H B 0008 MET O
H B 0012 ILE N 2.252 H B 0011 ILE O
H B 0013 ASP N 2.686 H B 0009 GLY O
H B 0013 ASP N 3.066 H B 0010 MET O
H B 0013 ASP N 2.248 H B 0012 ILE O
H B 0014 VAL N 2.235 H B 0013 ASP O
H B 0015 PHE N 2.811 H B 0012 ILE O
H B 0015 PHE N 2.970 H B 0013 ASP O
H B 0015 PHE N 2.251 H B 0014 VAL O
H B 0016 SER N 2.830 H B 0012 ILE O
H B 0016 SER N 2.722 H B 0013 ASP O
H B 0016 SER N 2.251 H B 0015 PHE O
H B 0017 ARG N 2.664 H B 0013 ASP O
H B 0017 ARG N 2.243 H B 0016 SER O
H B 0018 TYR N 3.165 H B 0014 VAL O
H B 0018 TYR N 2.251 H B 0017 ARG O
C B 0019 SER N 2.238 H B 0018 TYR O
C B 0020 GLY N 2.840 H B 0018 TYR O
C B 0020 GLY N 2.240 C B 0019 SER O
C B 0021 SER N 2.797 C B 0019 SER O
C B 0021 SER N 2.231 C B 0020 GLY O
C B 0022 GLU N 2.271 C B 0021 SER O
C B 0023 GLY N 2.252 C B 0022 GLU O
C B 0023 GLY N 2.751 C B 0025 THR O
C B 0024 SER N 2.246 C B 0023 GLY O
C B 0024 SER N 2.727 C B 0025 THR O
C B 0025 THR N 2.233 C B 0024 SER O
C B 0026 GLN N 2.224 C B 0025 THR O
C B 0027 THR N 2.259 C B 0026 GLN O
E B 0028 LEU N 2.251 C B 0027 THR O
E B 0028 LEU N 2.821 E B 0069 VAL O
E B 0029 THR N 3.119 C B 0027 THR O
E B 0029 THR N 2.252 E B 0028 LEU O
H B 0030 LYS N 2.252 E B 0029 THR O
H B 0031 GLY N 3.084 E B 0029 THR O
H B 0031 GLY N 2.256 H B 0030 LYS O
H B 0032 GLU N 2.907 E B 0029 THR O
H B 0032 GLU N 2.253 H B 0031 GLY O
H B 0033 LEU N 2.947 E B 0029 THR O
H B 0033 LEU N 2.264 H B 0032 GLU O
H B 0034 LYS N 3.109 H B 0032 GLU O
H B 0034 LYS N 2.242 H B 0033 LEU O
C B 0035 VAL N 2.894 H B 0033 LEU O
C B 0035 VAL N 2.263 H B 0034 LYS O
H B 0036 LEU N 2.876 H B 0033 LEU O
H B 0036 LEU N 2.246 C B 0035 VAL O
H B 0037 MET N 2.249 H B 0036 LEU O
H B 0038 GLU N 2.245 H B 0037 MET O
H B 0039 LYS N 2.864 H B 0036 LEU O
H B 0039 LYS N 3.149 H B 0037 MET O
H B 0039 LYS N 2.255 H B 0038 GLU O
H B 0040 GLU N 2.913 H B 0036 LEU O
H B 0040 GLU N 2.259 H B 0039 LYS O
H B 0041 LEU N 2.844 H B 0037 MET O
H B 0041 LEU N 2.239 H B 0040 GLU O
C B 0042 PRO N 3.199 H B 0037 MET O
C B 0042 PRO N 2.240 H B 0041 LEU O
H B 0043 GLY N 2.798 H B 0041 LEU O
H B 0043 GLY N 2.237 C B 0042 PRO O
H B 0044 PHE N 2.845 H B 0041 LEU O
H B 0044 PHE N 2.243 H B 0043 GLY O
H B 0045 LEU N 2.245 H B 0044 PHE O
H B 0046 GLN N 2.854 H B 0044 PHE O
H B 0046 GLN N 2.249 H B 0045 LEU O
H B 0047 SER N 2.845 H B 0044 PHE O
H B 0047 SER N 2.254 H B 0046 GLN O
C B 0048 GLY N 2.250 H B 0047 SER O
C B 0049 LYS N 2.273 C B 0048 GLY O
C B 0050 ASP N 2.259 C B 0049 LYS O
C B 0051 LYS N 2.933 C B 0049 LYS O
C B 0051 LYS N 2.253 C B 0050 ASP O
C B 0052 ASP N 2.765 C B 0050 ASP O
C B 0052 ASP N 2.251 C B 0051 LYS O
C B 0053 ALA N 2.252 C B 0052 ASP O
C B 0054 VAL N 2.909 C B 0049 LYS O
C B 0054 VAL N 2.256 C B 0053 ALA O
H B 0055 ASP N 2.251 C B 0054 VAL O
H B 0056 LYS N 2.855 C B 0053 ALA O
H B 0056 LYS N 2.232 H B 0055 ASP O
H B 0057 LEU N 2.957 C B 0053 ALA O
H B 0057 LEU N 2.253 H B 0056 LYS O
H B 0058 LEU N 3.011 C B 0054 VAL O
H B 0058 LEU N 3.087 H B 0056 LYS O
H B 0058 LEU N 2.253 H B 0057 LEU O
H B 0059 LYS N 2.749 H B 0055 ASP O
H B 0059 LYS N 2.256 H B 0058 LEU O
H B 0060 ASP N 3.035 H B 0056 LYS O
H B 0060 ASP N 2.931 H B 0058 LEU O
H B 0060 ASP N 2.242 H B 0059 LYS O
H B 0061 LEU N 2.776 H B 0058 LEU O
H B 0061 LEU N 2.241 H B 0060 ASP O
H B 0062 ASP N 2.804 H B 0058 LEU O
H B 0062 ASP N 2.237 H B 0061 LEU O
H B 0063 ALA N 2.991 H B 0061 LEU O
H B 0063 ALA N 2.252 H B 0062 ASP O
H B 0064 ASN N 3.178 H B 0061 LEU O
H B 0064 ASN N 2.954 H B 0062 ASP O
H B 0064 ASN N 2.252 H B 0063 ALA O
H B 0065 GLY N 2.729 H B 0062 ASP O
H B 0065 GLY N 2.247 H B 0064 ASN O
C B 0066 ASP N 2.813 H B 0062 ASP O
C B 0066 ASP N 2.256 H B 0065 GLY O
C B 0067 ALA N 2.708 H B 0065 GLY O
C B 0067 ALA N 2.238 C B 0066 ASP O
E B 0068 GLN N 3.057 H B 0065 GLY O
E B 0068 GLN N 2.250 C B 0067 ALA O
E B 0069 VAL N 3.005 E B 0028 LEU O
E B 0069 VAL N 2.256 E B 0068 GLN O
H B 0070 ASP N 2.247 E B 0069 VAL O
H B 0071 PHE N 2.249 H B 0070 ASP O
H B 0072 SER N 2.256 H B 0071 PHE O
H B 0073 GLU N 3.110 H B 0070 ASP O
H B 0073 GLU N 2.960 H B 0071 PHE O
H B 0073 GLU N 2.249 H B 0072 SER O
H B 0074 PHE N 3.021 H B 0070 ASP O
H B 0074 PHE N 2.267 H B 0073 GLU O
H B 0075 ILE N 2.904 H B 0071 PHE O
H B 0075 ILE N 2.243 H B 0074 PHE O
H B 0076 VAL N 2.252 H B 0075 ILE O
H B 0077 PHE N 3.140 H B 0074 PHE O
H B 0077 PHE N 2.256 H B 0076 VAL O
H B 0078 VAL N 2.770 H B 0074 PHE O
H B 0078 VAL N 2.240 H B 0077 PHE O
H B 0079 ALA N 2.957 H B 0075 ILE O
H B 0079 ALA N 3.162 H B 0076 VAL O
H B 0079 ALA N 2.231 H B 0078 VAL O
H B 0080 ALA N 3.195 H B 0076 VAL O
H B 0080 ALA N 2.788 H B 0077 PHE O
H B 0080 ALA N 3.122 H B 0078 VAL O
H B 0080 ALA N 2.237 H B 0079 ALA O
H B 0081 ILE N 2.841 H B 0077 PHE O
H B 0081 ILE N 2.825 H B 0078 VAL O
H B 0081 ILE N 2.247 H B 0080 ALA O
H B 0082 THR N 2.843 H B 0078 VAL O
H B 0082 THR N 3.163 H B 0080 ALA O
H B 0082 THR N 2.223 H B 0081 ILE O
H B 0083 SER N 2.813 H B 0080 ALA O
H B 0083 SER N 3.124 H B 0081 ILE O
H B 0083 SER N 2.251 H B 0082 THR O
H B 0084 ALA N 2.791 H B 0081 ILE O
H B 0084 ALA N 2.258 H B 0083 SER O
H B 0085 SER N 2.799 H B 0081 ILE O
H B 0085 SER N 2.261 H B 0084 ALA O
H B 0086 HIS N 3.095 H B 0084 ALA O
H B 0086 HIS N 2.289 H B 0085 SER O
C B 0087 LYS N 2.248 H B 0086 HIS O
C B 0088 TYR N 3.114 H B 0086 HIS O
C B 0088 TYR N 2.255 C B 0087 LYS O
C B 0089 PHE N 2.231 C B 0088 TYR O
C B 0089 PHE N 2.787 C B 0091 LYS O
C B 0090 GLU N 2.246 C B 0089 PHE O
C B 0091 LYS N 2.265 C B 0090 GLU O
C B 0092 THR N 2.225 C B 0091 LYS O
C B 0093 GLY N 2.252 C B 0092 THR O
C B 0094 LEU N 3.073 C B 0092 THR O
C B 0094 LEU N 2.252 C B 0093 GLY O
C B 0095 LYS N 2.859 C B 0092 THR O
C B 0095 LYS N 2.266 C B 0094 LEU O
HB_MS 2.00 3.20 26
C B 0001 MET N 2.656 H B 0005 GLU OE1
H B 0003 GLU N 3.113 H B 0002 THR OG1
H B 0004 LEU N 3.126 H B 0002 THR OG1
H B 0005 GLU N 2.847 H B 0002 THR OG1
H B 0015 PHE O 2.569 C B 0019 SER OG
C B 0020 GLY O 2.550 C B 0021 SER OG
C B 0024 SER O 2.823 E B 0068 GLN NE2
C B 0026 GLN N 3.166 C B 0022 GLU OE2
C B 0026 GLN N 2.875 C B 0025 THR OG1
H B 0030 LYS N 2.984 E B 0029 THR OG1
H B 0031 GLY O 2.714 H B 0034 LYS NZ
H B 0034 LYS O 2.770 C B 0049 LYS NZ
C B 0035 VAL O 2.731 H B 0039 LYS NZ
H B 0043 GLY O 2.749 H B 0046 GLN NE2
C B 0048 GLY O 2.991 C B 0049 LYS NZ
C B 0049 LYS N 3.082 C B 0050 ASP OD2
C B 0050 ASP O 2.741 C B 0051 LYS NZ
C B 0051 LYS O 2.725 H B 0030 LYS NZ
C B 0052 ASP O 2.760 H B 0056 LYS NZ
C B 0066 ASP O 2.797 H B 0059 LYS NZ
C B 0067 ALA N 3.185 H B 0062 ASP OD2
E B 0068 GLN O 2.896 H B 0064 ASN ND2
C B 0089 PHE O 2.768 H B 0086 HIS ND1
C B 0091 LYS N 2.737 C B 0090 GLU OE1
C B 0094 LEU O 2.683 C B 0095 LYS NZ
C B 0095 LYS O 3.049 C B 0087 LYS NZ
HB_SS 2.00 3.20 6
H B 0013 ASP OD1 2.407 H B 0016 SER OG
C B 0022 GLU OE2 2.686 C B 0026 GLN NE2
C B 0050 ASP OD2 2.401 H B 0047 SER OG
E B 0068 GLN NE2 2.768 C B 0024 SER OG
H B 0070 ASP OD1 2.668 H B 0064 ASN ND2
H B 0073 GLU OE2 2.348 H B 0072 SER OG
AROMATIC 0.00 8.00 2
H B 0039 LYS 6.943 H B 0018 TYR
C B 0087 LYS 7.523 C B 0088 TYR