Complet list of 1q8l con fileClick here to see the 3D structure Complete list of 1q8l.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   390
C A 0001  GLY C   2.442 C A 0002  SER CA 
C A 0001  GLY C   3.110 C A 0002  SER C  
C A 0001  GLY C   3.702 C A 0002  SER CB 
C A 0002  SER C   2.449 C A 0003  MET CA 
C A 0002  SER C   3.035 C A 0003  MET C  
C A 0002  SER C   3.723 C A 0003  MET CB 
C A 0003  MET C   2.452 C A 0004  ALA CA 
C A 0003  MET C   3.671 C A 0004  ALA C  
C A 0003  MET C   3.121 C A 0004  ALA CB 
C A 0004  ALA C   2.447 C A 0005  GLN CA 
C A 0004  ALA C   3.405 C A 0005  GLN C  
C A 0004  ALA C   3.583 C A 0005  GLN CB 
C A 0004  ALA C   3.282 C A 0005  GLN CD 
C A 0005  GLN C   2.457 C A 0006  ALA CA 
C A 0005  GLN C   3.465 C A 0006  ALA C  
C A 0005  GLN C   3.486 C A 0006  ALA CB 
C A 0005  GLN CG  3.796 E A 0009  VAL CA 
C A 0006  ALA C   2.446 C A 0007  GLY CA 
C A 0006  ALA C   3.102 C A 0007  GLY C  
C A 0007  GLY C   2.458 C A 0008  GLU CA 
C A 0007  GLY C   3.675 C A 0008  GLU C  
C A 0007  GLY C   3.207 C A 0008  GLU CB 
C A 0008  GLU C   2.463 E A 0009  VAL CA 
C A 0008  GLU C   3.620 E A 0009  VAL C  
C A 0008  GLU C   3.367 E A 0009  VAL CB 
C A 0008  GLU C   3.399 E A 0009  VAL CG1
C A 0008  GLU C   3.791 E A 0009  VAL CG2
E A 0009  VAL C   2.452 E A 0010  VAL CA 
E A 0009  VAL C   3.602 E A 0010  VAL C  
E A 0009  VAL C   3.425 E A 0010  VAL CB 
E A 0009  VAL C   3.297 E A 0010  VAL CG1
E A 0009  VAL CG2 3.545 E A 0053  TYR CD2
E A 0009  VAL CG2 3.556 E A 0053  TYR CE1
E A 0009  VAL CG2 3.278 E A 0053  TYR CE2
E A 0009  VAL CG2 3.286 E A 0053  TYR CZ 
E A 0010  VAL C   2.455 E A 0011  LEU CA 
E A 0010  VAL C   3.593 E A 0011  LEU C  
E A 0010  VAL C   3.416 E A 0011  LEU CB 
E A 0010  VAL C   3.388 E A 0011  LEU CG 
E A 0010  VAL C   3.691 E A 0011  LEU CD2
E A 0011  LEU C   2.438 E A 0012  LYS CA 
E A 0011  LEU C   3.167 E A 0012  LYS C  
E A 0011  LEU C   3.656 E A 0012  LYS CB 
E A 0011  LEU CB  3.559 E A 0013  MET CE 
E A 0012  LYS CA  3.791 E A 0013  MET CA 
E A 0012  LYS C   2.437 E A 0013  MET CA 
E A 0012  LYS C   3.200 E A 0013  MET C  
E A 0012  LYS C   3.601 E A 0013  MET CB 
E A 0012  LYS CG  3.533 E A 0048  GLU CG 
E A 0012  LYS CG  3.404 E A 0048  GLU CD 
E A 0012  LYS CD  3.522 E A 0048  GLU CD 
E A 0012  LYS CB  3.689 C A 0077  LYS CE 
E A 0013  MET C   2.440 E A 0014  LYS CA 
E A 0013  MET C   3.476 E A 0014  LYS C  
E A 0013  MET C   3.510 E A 0014  LYS CB 
E A 0013  MET CE  3.579 H A 0061  GLU CA 
E A 0013  MET CB  3.655 H A 0064  LYS CD 
E A 0013  MET CE  3.444 H A 0064  LYS CD 
E A 0014  LYS C   2.448 E A 0015  VAL CA 
E A 0014  LYS C   3.113 E A 0015  VAL C  
E A 0014  LYS C   3.698 E A 0015  VAL CB 
E A 0014  LYS CG  3.653 C A 0046  ASN CB 
E A 0015  VAL C   2.464 C A 0016  GLU CA 
E A 0015  VAL C   3.302 C A 0016  GLU C  
E A 0015  VAL C   3.565 C A 0016  GLU CB 
E A 0015  VAL CG1 3.495 C A 0016  GLU C  
E A 0015  VAL C   3.765 C A 0046  ASN C  
E A 0015  VAL CG1 3.569 C A 0047  GLN CB 
E A 0015  VAL CG2 3.566 H A 0064  LYS CE 
C A 0016  GLU C   2.441 C A 0017  GLY CA 
C A 0016  GLU C   3.165 C A 0017  GLY C  
C A 0016  GLU CD  3.643 C A 0073  PRO CG 
C A 0017  GLY C   2.488 C A 0018  MET CA 
C A 0017  GLY C   3.070 C A 0018  MET C  
C A 0017  GLY C   3.060 C A 0018  MET CB 
C A 0017  GLY C   3.586 C A 0072  PHE CD1
C A 0017  GLY C   3.567 C A 0072  PHE CE1
C A 0018  MET C   2.458 C A 0019  THR CA 
C A 0018  MET C   3.569 C A 0019  THR C  
C A 0018  MET C   3.392 C A 0019  THR CB 
C A 0018  MET C   3.353 C A 0019  THR CG2
C A 0018  MET CG  3.741 C A 0019  THR CG2
C A 0018  MET CE  3.547 C A 0022  SER CB 
C A 0018  MET CB  3.299 C A 0072  PHE CD1
C A 0018  MET CB  3.191 C A 0072  PHE CE1
C A 0018  MET CE  3.463 C A 0072  PHE CE1
C A 0018  MET CE  3.506 C A 0072  PHE CE2
C A 0018  MET CE  3.266 C A 0072  PHE CZ 
C A 0019  THR C   2.460 C A 0020  CYS CA 
C A 0019  THR C   3.704 C A 0020  CYS C  
C A 0019  THR C   3.068 C A 0020  CYS CB 
C A 0020  CYS C   2.464 C A 0021  HIS CA 
C A 0020  CYS C   2.963 C A 0021  HIS C  
C A 0020  CYS C   3.088 C A 0021  HIS CB 
C A 0020  CYS C   3.709 C A 0021  HIS CG 
C A 0020  CYS C   3.662 C A 0021  HIS CD2
C A 0021  HIS C   2.453 C A 0022  SER CA 
C A 0021  HIS C   2.996 C A 0022  SER C  
C A 0021  HIS C   3.708 C A 0022  SER CB 
C A 0021  HIS CA  3.757 H A 0024  THR CG2
C A 0021  HIS CB  3.756 H A 0024  THR CG2
C A 0021  HIS CE1 3.713 C A 0045  ASP CA 
C A 0021  HIS CE1 3.712 C A 0045  ASP C  
C A 0022  SER C   2.448 C A 0023  CYS CA 
C A 0022  SER C   3.638 C A 0023  CYS C  
C A 0022  SER C   3.262 C A 0023  CYS CB 
C A 0023  CYS C   2.499 H A 0024  THR CA 
C A 0023  CYS C   3.163 H A 0024  THR C  
C A 0023  CYS C   3.150 H A 0024  THR CB 
C A 0023  CYS C   3.537 H A 0024  THR CG2
H A 0024  THR C   2.443 H A 0025  SER CA 
H A 0024  THR C   3.011 H A 0025  SER C  
H A 0024  THR C   3.694 H A 0025  SER CB 
H A 0024  THR CA  3.716 H A 0027  ILE CB 
H A 0024  THR CA  3.678 H A 0027  ILE CG1
H A 0024  THR CA  3.745 H A 0027  ILE CD1
H A 0024  THR CG2 3.748 C A 0072  PHE CE1
H A 0024  THR CG2 3.349 C A 0072  PHE CZ 
H A 0025  SER CA  3.792 H A 0026  THR CA 
H A 0025  SER C   2.447 H A 0026  THR CA 
H A 0025  SER C   3.043 H A 0026  THR C  
H A 0025  SER C   3.716 H A 0026  THR CB 
H A 0026  THR C   2.442 H A 0027  ILE CA 
H A 0026  THR C   3.068 H A 0027  ILE C  
H A 0026  THR C   3.706 H A 0027  ILE CB 
H A 0027  ILE C   2.439 H A 0028  GLU CA 
H A 0027  ILE C   2.948 H A 0028  GLU C  
H A 0027  ILE C   3.678 H A 0028  GLU CB 
H A 0027  ILE CA  3.761 H A 0030  LYS CB 
H A 0027  ILE CG2 3.373 H A 0031  ILE CD1
H A 0027  ILE CG2 3.600 C A 0047  GLN CD 
H A 0027  ILE CG2 3.556 H A 0067  ILE CD1
H A 0027  ILE CD1 3.770 H A 0067  ILE CG2
H A 0027  ILE CD1 3.781 H A 0070  MET CE 
H A 0027  ILE CD1 3.450 C A 0072  PHE CD2
H A 0027  ILE CD1 3.617 C A 0072  PHE CE2
H A 0028  GLU C   2.449 H A 0029  GLY CA 
H A 0028  GLU C   3.144 H A 0029  GLY C  
H A 0029  GLY C   2.447 H A 0030  LYS CA 
H A 0029  GLY C   3.066 H A 0030  LYS C  
H A 0029  GLY C   3.703 H A 0030  LYS CB 
H A 0030  LYS CA  3.793 H A 0031  ILE CA 
H A 0030  LYS C   2.451 H A 0031  ILE CA 
H A 0030  LYS C   3.079 H A 0031  ILE C  
H A 0030  LYS C   3.703 H A 0031  ILE CB 
H A 0030  LYS CE  3.746 H A 0067  ILE CG1
H A 0031  ILE C   2.439 H A 0032  GLY CA 
H A 0031  ILE C   3.175 H A 0032  GLY C  
H A 0031  ILE CA  3.662 C A 0034  LEU CG 
H A 0031  ILE CA  3.698 C A 0034  LEU CD1
H A 0031  ILE C   3.719 C A 0034  LEU CG 
H A 0031  ILE CG2 3.706 E A 0040  ILE CG1
H A 0031  ILE CG2 3.721 E A 0040  ILE CD1
H A 0031  ILE CD1 3.731 E A 0042  VAL CG2
H A 0031  ILE CG2 3.350 E A 0051  ILE CG1
H A 0031  ILE CG2 3.446 E A 0051  ILE CD1
H A 0032  GLY C   2.448 H A 0033  LYS CA 
H A 0032  GLY C   3.356 H A 0033  LYS C  
H A 0032  GLY C   3.570 H A 0033  LYS CB 
H A 0033  LYS C   2.421 C A 0034  LEU CA 
H A 0033  LYS C   3.069 C A 0034  LEU C  
H A 0033  LYS C   3.665 C A 0034  LEU CB 
C A 0034  LEU C   2.426 C A 0035  GLN CA 
C A 0034  LEU C   3.177 C A 0035  GLN C  
C A 0034  LEU C   3.682 C A 0035  GLN CB 
C A 0034  LEU CB  3.653 E A 0037  VAL CG2
C A 0034  LEU CD1 3.752 H A 0060  VAL CG1
C A 0034  LEU CD1 3.649 H A 0063  MET CB 
C A 0034  LEU CD2 3.575 H A 0063  MET CG 
C A 0035  GLN CA  3.774 C A 0036  GLY CA 
C A 0035  GLN C   2.444 C A 0036  GLY CA 
C A 0035  GLN C   3.090 C A 0036  GLY C  
C A 0036  GLY C   2.440 E A 0037  VAL CA 
C A 0036  GLY C   3.290 E A 0037  VAL C  
C A 0036  GLY C   3.627 E A 0037  VAL CB 
C A 0036  GLY CA  3.785 C A 0057  LEU CB 
C A 0036  GLY CA  3.638 C A 0057  LEU CG 
E A 0037  VAL CA  3.793 E A 0038  GLN CA 
E A 0037  VAL C   2.440 E A 0038  GLN CA 
E A 0037  VAL C   3.224 E A 0038  GLN C  
E A 0037  VAL C   3.662 E A 0038  GLN CB 
E A 0037  VAL C   3.580 E A 0038  GLN CD 
E A 0037  VAL CG1 3.514 E A 0051  ILE CG2
E A 0037  VAL CA  3.748 E A 0053  TYR CB 
E A 0038  GLN C   2.449 E A 0039  ARG CA 
E A 0038  GLN C   3.265 E A 0039  ARG C  
E A 0038  GLN C   3.645 E A 0039  ARG CB 
E A 0039  ARG C   2.425 E A 0040  ILE CA 
E A 0039  ARG C   3.667 E A 0040  ILE C  
E A 0039  ARG C   3.110 E A 0040  ILE CB 
E A 0039  ARG C   3.741 E A 0040  ILE CG2
E A 0039  ARG CB  3.508 E A 0052  VAL CB 
E A 0039  ARG CB  3.585 E A 0052  VAL CG2
E A 0040  ILE C   2.446 E A 0041  LYS CA 
E A 0040  ILE C   3.591 E A 0041  LYS C  
E A 0040  ILE C   3.352 E A 0041  LYS CB 
E A 0040  ILE C   3.270 E A 0041  LYS CG 
E A 0040  ILE C   3.667 E A 0041  LYS CD 
E A 0040  ILE CG1 3.701 E A 0051  ILE CG1
E A 0041  LYS C   2.447 E A 0042  VAL CA 
E A 0041  LYS C   3.585 E A 0042  VAL C  
E A 0041  LYS C   3.326 E A 0042  VAL CB 
E A 0041  LYS C   3.230 E A 0042  VAL CG2
E A 0042  VAL C   2.444 C A 0043  SER CA 
E A 0042  VAL C   3.184 C A 0043  SER C  
E A 0042  VAL C   3.665 C A 0043  SER CB 
E A 0042  VAL CG1 3.354 C A 0047  GLN CG 
C A 0043  SER C   2.456 C A 0044  LEU CA 
C A 0043  SER C   3.339 C A 0044  LEU C  
C A 0043  SER C   3.632 C A 0044  LEU CB 
C A 0043  SER C   3.593 C A 0044  LEU CD2
C A 0043  SER CB  3.634 E A 0048  GLU CB 
C A 0044  LEU C   2.476 C A 0045  ASP CA 
C A 0044  LEU C   3.056 C A 0045  ASP C  
C A 0044  LEU C   3.065 C A 0045  ASP CB 
C A 0044  LEU C   3.539 C A 0045  ASP CG 
C A 0045  ASP C   2.446 C A 0046  ASN CA 
C A 0045  ASP C   3.181 C A 0046  ASN C  
C A 0045  ASP C   3.686 C A 0046  ASN CB 
C A 0046  ASN C   2.473 C A 0047  GLN CA 
C A 0046  ASN C   2.880 C A 0047  GLN C  
C A 0046  ASN C   3.217 C A 0047  GLN CB 
C A 0047  GLN CA  3.798 E A 0048  GLU CA 
C A 0047  GLN C   2.429 E A 0048  GLU CA 
C A 0047  GLN C   2.997 E A 0048  GLU C  
C A 0047  GLN C   3.714 E A 0048  GLU CB 
E A 0048  GLU CA  3.772 E A 0049  ALA CA 
E A 0048  GLU C   2.426 E A 0049  ALA CA 
E A 0048  GLU C   3.114 E A 0049  ALA C  
E A 0048  GLU C   3.638 E A 0049  ALA CB 
E A 0049  ALA C   2.456 E A 0050  THR CA 
E A 0049  ALA C   3.493 E A 0050  THR C  
E A 0049  ALA C   3.433 E A 0050  THR CB 
E A 0049  ALA C   3.662 E A 0051  ILE CD1
E A 0049  ALA CB  3.464 E A 0051  ILE CD1
E A 0049  ALA CB  3.770 H A 0064  LYS CD 
E A 0049  ALA CB  3.676 H A 0064  LYS CE 
E A 0050  THR C   2.445 E A 0051  ILE CA 
E A 0050  THR C   3.435 E A 0051  ILE C  
E A 0050  THR C   3.572 E A 0051  ILE CB 
E A 0050  THR C   3.734 E A 0051  ILE CG1
E A 0050  THR C   3.461 E A 0051  ILE CD1
E A 0051  ILE CA  3.799 E A 0052  VAL CA 
E A 0051  ILE C   2.436 E A 0052  VAL CA 
E A 0051  ILE C   3.300 E A 0052  VAL C  
E A 0051  ILE C   3.574 E A 0052  VAL CB 
E A 0051  ILE C   3.681 E A 0052  VAL CG2
E A 0051  ILE CG2 3.753 H A 0060  VAL CG2
E A 0052  VAL CA  3.788 E A 0053  TYR CA 
E A 0052  VAL C   2.415 E A 0053  TYR CA 
E A 0052  VAL C   3.660 E A 0053  TYR C  
E A 0052  VAL C   3.176 E A 0053  TYR CB 
E A 0052  VAL C   3.752 E A 0053  TYR CD1
E A 0053  TYR C   2.440 C A 0054  GLN CA 
E A 0053  TYR C   3.141 C A 0054  GLN C  
E A 0053  TYR C   3.667 C A 0054  GLN CB 
E A 0053  TYR CG  3.757 H A 0060  VAL CG2
E A 0053  TYR CD1 3.438 H A 0060  VAL CG2
E A 0053  TYR CE1 3.773 H A 0060  VAL CG2
C A 0054  GLN CA  2.960 C A 0055  PRO CD 
C A 0054  GLN C   2.467 C A 0055  PRO CA 
C A 0054  GLN C   3.311 C A 0055  PRO C  
C A 0054  GLN C   3.586 C A 0055  PRO CB 
C A 0054  GLN C   3.659 C A 0055  PRO CG 
C A 0054  GLN C   2.508 C A 0055  PRO CD 
C A 0054  GLN CB  3.605 C A 0055  PRO CD 
C A 0054  GLN CB  3.785 C A 0056  HIS CE1
C A 0054  GLN CG  3.494 C A 0056  HIS CE1
C A 0054  GLN CD  3.672 C A 0056  HIS CE1
C A 0054  GLN CG  3.530 C A 0057  LEU CD2
C A 0054  GLN CD  3.449 C A 0057  LEU CD2
C A 0055  PRO C   2.429 C A 0056  HIS CA 
C A 0055  PRO C   3.740 C A 0056  HIS C  
C A 0055  PRO C   3.142 C A 0056  HIS CB 
C A 0055  PRO C   3.796 C A 0056  HIS CG 
C A 0056  HIS C   2.456 C A 0057  LEU CA 
C A 0056  HIS C   3.423 C A 0057  LEU C  
C A 0056  HIS C   3.603 C A 0057  LEU CB 
C A 0056  HIS C   3.561 C A 0057  LEU CD2
C A 0056  HIS CD2 3.053 C A 0057  LEU CD2
C A 0057  LEU C   2.445 C A 0058  ILE CA 
C A 0057  LEU C   3.721 C A 0058  ILE C  
C A 0057  LEU C   3.092 C A 0058  ILE CB 
C A 0057  LEU C   3.675 C A 0058  ILE CG2
C A 0058  ILE C   2.453 H A 0059  SER CA 
C A 0058  ILE C   3.323 H A 0059  SER C  
C A 0058  ILE C   3.618 H A 0059  SER CB 
C A 0058  ILE CD1 3.631 H A 0063  MET CE 
H A 0059  SER CA  3.796 H A 0060  VAL CA 
H A 0059  SER C   2.432 H A 0060  VAL CA 
H A 0059  SER C   2.986 H A 0060  VAL C  
H A 0059  SER C   3.697 H A 0060  VAL CB 
H A 0060  VAL C   2.431 H A 0061  GLU CA 
H A 0060  VAL C   3.021 H A 0061  GLU C  
H A 0060  VAL C   3.659 H A 0061  GLU CB 
H A 0061  GLU C   2.438 H A 0062  GLU CA 
H A 0061  GLU C   2.985 H A 0062  GLU C  
H A 0061  GLU C   3.684 H A 0062  GLU CB 
H A 0061  GLU CD  3.582 C A 0076  VAL CG1
H A 0062  GLU CA  3.786 H A 0063  MET CA 
H A 0062  GLU C   2.428 H A 0063  MET CA 
H A 0062  GLU C   2.994 H A 0063  MET C  
H A 0062  GLU C   3.678 H A 0063  MET CB 
H A 0062  GLU C   3.725 H A 0063  MET CE 
H A 0062  GLU CG  3.768 H A 0063  MET CE 
H A 0063  MET C   2.425 H A 0064  LYS CA 
H A 0063  MET C   3.137 H A 0064  LYS C  
H A 0063  MET C   3.698 H A 0064  LYS CB 
H A 0064  LYS C   2.422 H A 0065  LYS CA 
H A 0064  LYS C   2.964 H A 0065  LYS C  
H A 0064  LYS C   3.674 H A 0065  LYS CB 
H A 0065  LYS C   2.446 H A 0066  GLN CA 
H A 0065  LYS C   3.049 H A 0066  GLN C  
H A 0065  LYS C   3.691 H A 0066  GLN CB 
H A 0066  GLN C   2.448 H A 0067  ILE CA 
H A 0066  GLN C   2.976 H A 0067  ILE C  
H A 0066  GLN C   3.714 H A 0067  ILE CB 
H A 0067  ILE C   2.443 H A 0068  GLU CA 
H A 0067  ILE C   3.169 H A 0068  GLU C  
H A 0067  ILE C   3.650 H A 0068  GLU CB 
H A 0067  ILE C   3.737 H A 0070  MET CG 
H A 0067  ILE CG2 3.551 C A 0072  PHE CB 
H A 0068  GLU C   2.432 H A 0069  ALA CA 
H A 0068  GLU C   3.102 H A 0069  ALA C  
H A 0068  GLU C   3.671 H A 0069  ALA CB 
H A 0068  GLU CA  3.615 C A 0072  PHE C  
H A 0068  GLU CG  3.742 C A 0073  PRO CA 
H A 0068  GLU CG  3.777 C A 0073  PRO C  
H A 0068  GLU CG  3.640 E A 0074  ALA CB 
H A 0068  GLU CD  3.366 E A 0074  ALA CB 
H A 0069  ALA CA  3.793 H A 0070  MET CA 
H A 0069  ALA C   2.425 H A 0070  MET CA 
H A 0069  ALA C   3.127 H A 0070  MET C  
H A 0069  ALA C   3.650 H A 0070  MET CB 
H A 0070  MET C   2.441 C A 0071  GLY CA 
H A 0070  MET C   3.668 C A 0071  GLY C  
H A 0070  MET CE  3.799 C A 0072  PHE CE2
C A 0071  GLY C   2.449 C A 0072  PHE CA 
C A 0071  GLY C   3.502 C A 0072  PHE C  
C A 0071  GLY C   3.513 C A 0072  PHE CB 
C A 0071  GLY C   3.729 C A 0072  PHE CG 
C A 0071  GLY C   3.315 C A 0073  PRO CD 
C A 0072  PHE CA  2.916 C A 0073  PRO CD 
C A 0072  PHE C   2.476 C A 0073  PRO CA 
C A 0072  PHE C   2.977 C A 0073  PRO C  
C A 0072  PHE C   3.678 C A 0073  PRO CB 
C A 0072  PHE C   3.694 C A 0073  PRO CG 
C A 0072  PHE C   2.501 C A 0073  PRO CD 
C A 0073  PRO C   2.437 E A 0074  ALA CA 
C A 0073  PRO C   3.523 E A 0074  ALA C  
C A 0073  PRO C   3.455 E A 0074  ALA CB 
E A 0074  ALA CA  3.780 E A 0075  PHE CA 
E A 0074  ALA C   2.454 E A 0075  PHE CA 
E A 0074  ALA C   3.178 E A 0075  PHE C  
E A 0074  ALA C   3.662 E A 0075  PHE CB 
E A 0075  PHE C   2.455 C A 0076  VAL CA 
E A 0075  PHE C   3.085 C A 0076  VAL C  
E A 0075  PHE C   3.712 C A 0076  VAL CB 
C A 0076  VAL C   2.451 C A 0077  LYS CA 
C A 0076  VAL C   3.122 C A 0077  LYS C  
C A 0076  VAL C   3.715 C A 0077  LYS CB 
C A 0077  LYS C   2.456 C A 0078  LYS CA 
C A 0077  LYS C   3.052 C A 0078  LYS C  
C A 0077  LYS C   3.701 C A 0078  LYS CB 
C A 0078  LYS C   2.454 C A 0079  GLN CA 
C A 0078  LYS C   3.580 C A 0079  GLN C  
C A 0078  LYS C   3.377 C A 0079  GLN CB 
C A 0078  LYS C   3.329 C A 0079  GLN CG 
C A 0078  LYS C   3.599 C A 0079  GLN CD 
C A 0078  LYS C   3.423 C A 0080  PRO CD 
C A 0079  GLN CA  2.885 C A 0080  PRO CD 
C A 0079  GLN C   2.474 C A 0080  PRO CA 
C A 0079  GLN C   3.069 C A 0080  PRO C  
C A 0079  GLN C   3.679 C A 0080  PRO CB 
C A 0079  GLN C   3.682 C A 0080  PRO CG 
C A 0079  GLN C   2.496 C A 0080  PRO CD 
C A 0079  GLN C   3.771 C A 0081  LYS CD 
C A 0080  PRO C   2.452 C A 0081  LYS CA 
C A 0080  PRO C   3.002 C A 0081  LYS C  
C A 0080  PRO C   3.734 C A 0081  LYS CB 
C A 0080  PRO CD  3.782 C A 0081  LYS CD 
C A 0081  LYS C   2.447 C A 0082  TYR CA 
C A 0081  LYS C   3.150 C A 0082  TYR C  
C A 0081  LYS C   3.677 C A 0082  TYR CB 
C A 0082  TYR C   2.448 C A 0083  LEU CA 
C A 0082  TYR C   3.163 C A 0083  LEU C  
C A 0082  TYR C   3.683 C A 0083  LEU CB 
C A 0083  LEU C   2.451 C A 0084  LYS CA 
C A 0083  LEU C   3.549 C A 0084  LYS C  
C A 0083  LEU C   3.366 C A 0084  LYS CB 

CHARGE_ATTR 2.00 12.00    59
C A 0008  GLU OE1 9.480 E A 0039  ARG NH1
C A 0008  GLU OE1 9.114 E A 0039  ARG NH2
C A 0008  GLU OE2 10.47 E A 0039  ARG NH1
C A 0008  GLU OE2 9.888 E A 0039  ARG NH2
C A 0008  GLU OE1 10.90 C A 0056  HIS ND1
C A 0008  GLU OE2 11.32 C A 0056  HIS ND1
C A 0008  GLU OE1 10.20 C A 0077  LYS NZ 
C A 0008  GLU OE2 11.14 C A 0077  LYS NZ 
C A 0008  GLU OE1 11.99 C A 0078  LYS NZ 
C A 0016  GLU OE1 11.10 C A 0021  HIS NE2
C A 0016  GLU OE2 10.86 C A 0021  HIS ND1
C A 0016  GLU OE2 10.17 C A 0021  HIS NE2
C A 0016  GLU OE1 11.66 H A 0064  LYS NZ 
C A 0016  GLU OE2 11.91 H A 0064  LYS NZ 
H A 0028  GLU OE1 9.413 C A 0021  HIS ND1
H A 0028  GLU OE1 11.12 C A 0021  HIS NE2
H A 0028  GLU OE2 11.38 C A 0021  HIS ND1
H A 0028  GLU OE1 11.78 H A 0033  LYS NZ 
H A 0028  GLU OE2 10.49 H A 0033  LYS NZ 
C A 0045  ASP OD1 9.152 E A 0014  LYS NZ 
C A 0045  ASP OD2 10.19 E A 0014  LYS NZ 
C A 0045  ASP OD1 7.427 C A 0021  HIS ND1
C A 0045  ASP OD1 5.918 C A 0021  HIS NE2
C A 0045  ASP OD2 7.112 C A 0021  HIS ND1
C A 0045  ASP OD2 5.246 C A 0021  HIS NE2
E A 0048  GLU OE1 5.560 E A 0012  LYS NZ 
E A 0048  GLU OE2 4.797 E A 0012  LYS NZ 
E A 0048  GLU OE1 3.369 E A 0014  LYS NZ 
E A 0048  GLU OE2 2.875 E A 0014  LYS NZ 
E A 0048  GLU OE1 8.537 H A 0064  LYS NZ 
E A 0048  GLU OE2 7.903 H A 0064  LYS NZ 
E A 0048  GLU OE1 8.116 C A 0077  LYS NZ 
E A 0048  GLU OE2 6.948 C A 0077  LYS NZ 
H A 0061  GLU OE1 11.49 E A 0012  LYS NZ 
H A 0061  GLU OE1 8.805 H A 0064  LYS NZ 
H A 0061  GLU OE2 10.17 H A 0064  LYS NZ 
H A 0061  GLU OE1 11.76 H A 0065  LYS NZ 
H A 0061  GLU OE2 10.25 H A 0065  LYS NZ 
H A 0061  GLU OE1 8.759 C A 0077  LYS NZ 
H A 0061  GLU OE2 10.80 C A 0077  LYS NZ 
H A 0061  GLU OE1 4.982 C A 0078  LYS NZ 
H A 0061  GLU OE2 4.707 C A 0078  LYS NZ 
H A 0061  GLU OE1 8.992 C A 0081  LYS NZ 
H A 0061  GLU OE2 7.358 C A 0081  LYS NZ 
H A 0062  GLU OE1 10.06 H A 0030  LYS NZ 
H A 0062  GLU OE2 8.175 H A 0030  LYS NZ 
H A 0062  GLU OE1 5.687 H A 0065  LYS NZ 
H A 0062  GLU OE2 4.994 H A 0065  LYS NZ 
H A 0062  GLU OE1 9.948 C A 0078  LYS NZ 
H A 0062  GLU OE2 11.56 C A 0078  LYS NZ 
H A 0062  GLU OE1 11.11 C A 0081  LYS NZ 
H A 0068  GLU OE1 11.90 H A 0030  LYS NZ 
H A 0068  GLU OE2 10.05 H A 0030  LYS NZ 
H A 0068  GLU OE1 7.327 H A 0064  LYS NZ 
H A 0068  GLU OE2 6.323 H A 0064  LYS NZ 
H A 0068  GLU OE1 8.110 H A 0065  LYS NZ 
H A 0068  GLU OE2 7.629 H A 0065  LYS NZ 
H A 0068  GLU OE1 10.23 C A 0081  LYS NZ 
H A 0068  GLU OE2 10.71 C A 0081  LYS NZ 

CHARGE_REPU 2.00 12.00    36
E A 0012  LYS NZ  7.461 E A 0014  LYS NZ 
E A 0012  LYS NZ  10.44 H A 0064  LYS NZ 
E A 0012  LYS NZ  3.325 C A 0077  LYS NZ 
E A 0014  LYS NZ  11.29 C A 0021  HIS NE2
E A 0014  LYS NZ  8.831 H A 0064  LYS NZ 
E A 0014  LYS NZ  9.713 C A 0077  LYS NZ 
C A 0016  GLU OE1 8.985 H A 0068  GLU OE1
C A 0016  GLU OE1 10.68 H A 0068  GLU OE2
C A 0016  GLU OE2 9.482 H A 0068  GLU OE1
C A 0016  GLU OE2 10.95 H A 0068  GLU OE2
C A 0021  HIS ND1 11.22 H A 0064  LYS NZ 
C A 0021  HIS NE2 11.56 H A 0064  LYS NZ 
H A 0030  LYS NZ  7.147 H A 0033  LYS NZ 
H A 0030  LYS NZ  10.80 H A 0064  LYS NZ 
H A 0030  LYS NZ  11.18 H A 0065  LYS NZ 
E A 0039  ARG NH1 5.076 E A 0041  LYS NZ 
E A 0039  ARG NH2 6.539 E A 0041  LYS NZ 
C A 0045  ASP OD1 9.961 E A 0048  GLU OE1
C A 0045  ASP OD1 11.24 E A 0048  GLU OE2
C A 0045  ASP OD2 11.53 E A 0048  GLU OE1
H A 0061  GLU OE1 9.155 H A 0062  GLU OE1
H A 0061  GLU OE1 9.997 H A 0062  GLU OE2
H A 0061  GLU OE2 7.689 H A 0062  GLU OE1
H A 0061  GLU OE2 8.817 H A 0062  GLU OE2
H A 0061  GLU OE1 8.758 H A 0068  GLU OE1
H A 0061  GLU OE1 7.655 H A 0068  GLU OE2
H A 0061  GLU OE2 8.554 H A 0068  GLU OE1
H A 0061  GLU OE2 7.552 H A 0068  GLU OE2
H A 0062  GLU OE1 10.20 H A 0068  GLU OE1
H A 0062  GLU OE1 8.707 H A 0068  GLU OE2
H A 0062  GLU OE2 9.539 H A 0068  GLU OE1
H A 0062  GLU OE2 7.946 H A 0068  GLU OE2
H A 0064  LYS NZ  10.13 C A 0077  LYS NZ 
H A 0065  LYS NZ  10.74 C A 0081  LYS NZ 
C A 0077  LYS NZ  11.16 C A 0078  LYS NZ 
C A 0078  LYS NZ  9.910 C A 0081  LYS NZ 

HB_MM       2.00 3.20   136
C A 0002  SER N   2.231 C A 0001  GLY O  
C A 0003  MET N   3.150 C A 0001  GLY O  
C A 0003  MET N   2.232 C A 0002  SER O  
C A 0004  ALA N   2.234 C A 0003  MET O  
C A 0005  GLN N   2.227 C A 0004  ALA O  
C A 0006  ALA N   2.233 C A 0005  GLN O  
C A 0007  GLY N   2.234 C A 0006  ALA O  
C A 0008  GLU N   2.237 C A 0007  GLY O  
E A 0009  VAL N   2.230 C A 0008  GLU O  
E A 0009  VAL N   2.874 E A 0053  TYR O  
E A 0010  VAL N   2.236 E A 0009  VAL O  
E A 0011  LEU N   2.227 E A 0010  VAL O  
E A 0012  LYS N   2.227 E A 0011  LEU O  
E A 0013  MET N   3.051 E A 0011  LEU O  
E A 0013  MET N   2.231 E A 0012  LYS O  
E A 0013  MET N   3.001 E A 0049  ALA O  
E A 0014  LYS N   2.235 E A 0013  MET O  
E A 0015  VAL N   2.223 E A 0014  LYS O  
E A 0015  VAL N   2.803 C A 0046  ASN O  
C A 0016  GLU N   2.229 E A 0015  VAL O  
C A 0016  GLU N   2.666 C A 0073  PRO O  
C A 0017  GLY N   2.219 C A 0016  GLU O  
C A 0018  MET N   2.841 C A 0016  GLU O  
C A 0018  MET N   2.240 C A 0017  GLY O  
C A 0019  THR N   2.635 C A 0017  GLY O  
C A 0019  THR N   2.229 C A 0018  MET O  
C A 0020  CYS N   3.165 C A 0017  GLY O  
C A 0020  CYS N   2.236 C A 0019  THR O  
C A 0021  HIS N   2.986 C A 0017  GLY O  
C A 0021  HIS N   2.232 C A 0020  CYS O  
C A 0022  SER N   2.232 C A 0021  HIS O  
C A 0023  CYS N   2.925 C A 0021  HIS O  
C A 0023  CYS N   2.233 C A 0022  SER O  
H A 0024  THR N   2.241 C A 0023  CYS O  
H A 0025  SER N   2.645 C A 0023  CYS O  
H A 0025  SER N   2.220 H A 0024  THR O  
H A 0026  THR N   2.242 H A 0025  SER O  
H A 0027  ILE N   2.236 H A 0026  THR O  
H A 0028  GLU N   3.176 H A 0024  THR O  
H A 0028  GLU N   2.225 H A 0027  ILE O  
H A 0029  GLY N   2.239 H A 0028  GLU O  
H A 0030  LYS N   2.973 H A 0026  THR O  
H A 0030  LYS N   2.223 H A 0029  GLY O  
H A 0031  ILE N   2.981 H A 0027  ILE O  
H A 0031  ILE N   2.242 H A 0030  LYS O  
H A 0032  GLY N   3.147 H A 0028  GLU O  
H A 0032  GLY N   2.229 H A 0031  ILE O  
H A 0033  LYS N   3.103 H A 0029  GLY O  
H A 0033  LYS N   3.171 H A 0030  LYS O  
H A 0033  LYS N   2.230 H A 0032  GLY O  
C A 0034  LEU N   2.220 H A 0033  LYS O  
C A 0035  GLN N   2.230 C A 0034  LEU O  
C A 0036  GLY N   2.240 C A 0035  GLN O  
E A 0037  VAL N   3.174 C A 0035  GLN O  
E A 0037  VAL N   2.229 C A 0036  GLY O  
E A 0038  GLN N   2.239 E A 0037  VAL O  
E A 0038  GLN N   2.837 E A 0052  VAL O  
E A 0039  ARG N   2.232 E A 0038  GLN O  
E A 0039  ARG N   3.189 E A 0052  VAL O  
E A 0040  ILE N   2.222 E A 0039  ARG O  
E A 0041  LYS N   2.233 E A 0040  ILE O  
E A 0041  LYS N   3.037 E A 0050  THR O  
E A 0042  VAL N   2.232 E A 0041  LYS O  
C A 0043  SER N   2.228 E A 0042  VAL O  
C A 0043  SER N   3.076 E A 0048  GLU O  
C A 0044  LEU N   2.230 C A 0043  SER O  
C A 0045  ASP N   2.237 C A 0044  LEU O  
C A 0046  ASN N   2.683 C A 0044  LEU O  
C A 0046  ASN N   2.223 C A 0045  ASP O  
C A 0047  GLN N   3.153 C A 0044  LEU O  
C A 0047  GLN N   3.096 C A 0045  ASP O  
C A 0047  GLN N   2.235 C A 0046  ASN O  
E A 0048  GLU N   2.858 C A 0046  ASN O  
E A 0048  GLU N   2.232 C A 0047  GLN O  
E A 0049  ALA N   2.878 E A 0013  MET O  
E A 0049  ALA N   2.720 C A 0047  GLN O  
E A 0049  ALA N   2.237 E A 0048  GLU O  
E A 0050  THR N   2.881 E A 0041  LYS O  
E A 0050  THR N   2.236 E A 0049  ALA O  
E A 0051  ILE N   2.233 E A 0050  THR O  
E A 0052  VAL N   2.986 E A 0039  ARG O  
E A 0052  VAL N   2.233 E A 0051  ILE O  
E A 0053  TYR N   3.167 E A 0009  VAL O  
E A 0053  TYR N   2.228 E A 0052  VAL O  
C A 0054  GLN N   2.964 C A 0036  GLY O  
C A 0054  GLN N   2.225 E A 0053  TYR O  
C A 0055  PRO N   2.221 C A 0054  GLN O  
C A 0056  HIS N   2.954 C A 0054  GLN O  
C A 0056  HIS N   2.220 C A 0055  PRO O  
C A 0057  LEU N   2.227 C A 0056  HIS O  
C A 0058  ILE N   2.236 C A 0057  LEU O  
H A 0059  SER N   2.234 C A 0058  ILE O  
H A 0060  VAL N   2.232 H A 0059  SER O  
H A 0061  GLU N   3.007 H A 0059  SER O  
H A 0061  GLU N   2.227 H A 0060  VAL O  
H A 0062  GLU N   2.970 H A 0059  SER O  
H A 0062  GLU N   2.234 H A 0061  GLU O  
H A 0063  MET N   3.184 H A 0060  VAL O  
H A 0063  MET N   2.233 H A 0062  GLU O  
H A 0064  LYS N   2.865 H A 0060  VAL O  
H A 0064  LYS N   3.112 H A 0061  GLU O  
H A 0064  LYS N   2.233 H A 0063  MET O  
H A 0065  LYS N   2.955 H A 0061  GLU O  
H A 0065  LYS N   2.990 H A 0062  GLU O  
H A 0065  LYS N   2.218 H A 0064  LYS O  
H A 0066  GLN N   2.234 H A 0065  LYS O  
H A 0067  ILE N   3.008 H A 0064  LYS O  
H A 0067  ILE N   2.235 H A 0066  GLN O  
H A 0068  GLU N   2.955 H A 0064  LYS O  
H A 0068  GLU N   2.225 H A 0067  ILE O  
H A 0069  ALA N   2.812 H A 0065  LYS O  
H A 0069  ALA N   3.048 H A 0066  GLN O  
H A 0069  ALA N   2.231 H A 0068  GLU O  
H A 0070  MET N   2.947 H A 0066  GLN O  
H A 0070  MET N   2.232 H A 0069  ALA O  
C A 0071  GLY N   2.236 H A 0070  MET O  
C A 0072  PHE N   2.888 H A 0067  ILE O  
C A 0072  PHE N   2.220 C A 0071  GLY O  
C A 0073  PRO N   2.226 C A 0072  PHE O  
E A 0074  ALA N   2.229 C A 0073  PRO O  
E A 0075  PHE N   2.869 E A 0014  LYS O  
E A 0075  PHE N   2.243 E A 0074  ALA O  
C A 0076  VAL N   2.991 E A 0074  ALA O  
C A 0076  VAL N   2.234 E A 0075  PHE O  
C A 0077  LYS N   2.233 C A 0076  VAL O  
C A 0078  LYS N   2.238 C A 0077  LYS O  
C A 0079  GLN N   2.805 C A 0077  LYS O  
C A 0079  GLN N   2.234 C A 0078  LYS O  
C A 0080  PRO N   2.225 C A 0079  GLN O  
C A 0081  LYS N   2.234 C A 0080  PRO O  
C A 0082  TYR N   3.125 C A 0080  PRO O  
C A 0082  TYR N   2.232 C A 0081  LYS O  
C A 0083  LEU N   2.894 C A 0079  GLN O  
C A 0083  LEU N   2.907 C A 0080  PRO O  
C A 0083  LEU N   2.231 C A 0082  TYR O  
C A 0084  LYS N   2.232 C A 0083  LEU O  

HB_MS       2.00 3.20    15
C A 0004  ALA O   3.093 C A 0005  GLN NE2
C A 0007  GLY N   3.012 C A 0002  SER OG 
E A 0009  VAL N   2.866 C A 0008  GLU OE1
E A 0013  MET O   3.185 H A 0064  LYS NZ 
C A 0020  CYS N   2.801 C A 0019  THR OG1
C A 0023  CYS O   2.608 H A 0024  THR OG1
C A 0023  CYS O   3.177 H A 0025  SER OG 
H A 0027  ILE N   2.917 H A 0026  THR OG1
H A 0029  GLY O   3.062 H A 0033  LYS NZ 
H A 0033  LYS O   3.160 C A 0035  GLN NE2
C A 0036  GLY O   3.129 C A 0054  GLN NE2
E A 0040  ILE O   2.817 E A 0041  LYS NZ 
C A 0044  LEU N   2.692 C A 0043  SER OG 
C A 0045  ASP O   2.799 C A 0021  HIS NE2
E A 0074  ALA N   3.017 H A 0068  GLU OE1

HB_SS       2.00 3.20     3
C A 0008  GLU OE2 3.125 C A 0005  GLN NE2
C A 0054  GLN NE2 2.695 E A 0038  GLN OE1
C A 0056  HIS NE2 2.979 C A 0054  GLN OE1