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

HYDROPHOBIC 2.00 3.80   405
C A 0001  MET C   2.434 H A 0002  PHE CA 
C A 0001  MET C   2.979 H A 0002  PHE C  
C A 0001  MET C   3.717 H A 0002  PHE CB 
H A 0002  PHE C   2.434 H A 0003  HIS CA 
H A 0002  PHE C   3.003 H A 0003  HIS C  
H A 0002  PHE C   3.714 H A 0003  HIS CB 
H A 0003  HIS C   2.437 H A 0004  GLU CA 
H A 0003  HIS C   3.157 H A 0004  GLU C  
H A 0003  HIS C   3.692 H A 0004  GLU CB 
H A 0003  HIS C   3.794 H A 0007  ASP CB 
H A 0003  HIS C   3.757 H A 0007  ASP CG 
H A 0004  GLU C   2.420 H A 0005  PHE CA 
H A 0004  GLU C   3.243 H A 0005  PHE C  
H A 0004  GLU C   3.626 H A 0005  PHE CB 
H A 0004  GLU CA  3.440 H A 0008  GLU CB 
H A 0004  GLU C   3.347 H A 0008  GLU CB 
H A 0004  GLU CB  3.640 H A 0008  GLU CB 
H A 0005  PHE CA  3.776 H A 0006  ARG CA 
H A 0005  PHE C   2.415 H A 0006  ARG CA 
H A 0005  PHE C   3.421 H A 0006  ARG C  
H A 0005  PHE C   3.492 H A 0006  ARG CB 
H A 0005  PHE CA  3.372 H A 0009  ILE CG1
H A 0005  PHE CA  3.434 H A 0009  ILE CD1
H A 0005  PHE C   3.600 H A 0009  ILE CB 
H A 0005  PHE C   3.182 H A 0009  ILE CG1
H A 0005  PHE C   3.418 H A 0009  ILE CD1
H A 0005  PHE CE2 3.727 H A 0061  HIS CE1
H A 0006  ARG CA  3.776 H A 0007  ASP CA 
H A 0006  ARG C   2.415 H A 0007  ASP CA 
H A 0006  ARG C   3.231 H A 0007  ASP C  
H A 0006  ARG C   3.638 H A 0007  ASP CB 
H A 0007  ASP CA  3.791 H A 0008  GLU CA 
H A 0007  ASP C   2.410 H A 0008  GLU CA 
H A 0007  ASP C   3.213 H A 0008  GLU C  
H A 0007  ASP C   3.639 H A 0008  GLU CB 
H A 0007  ASP C   3.703 H A 0011  VAL CG2
H A 0008  GLU CA  3.780 H A 0009  ILE CA 
H A 0008  GLU C   2.411 H A 0009  ILE CA 
H A 0008  GLU C   3.202 H A 0009  ILE C  
H A 0008  GLU C   3.672 H A 0009  ILE CB 
H A 0008  GLU CA  3.755 H A 0012  LEU CD1
H A 0008  GLU C   3.661 H A 0012  LEU CG 
H A 0008  GLU C   3.692 H A 0012  LEU CD1
H A 0008  GLU CB  3.695 H A 0012  LEU CD1
H A 0008  GLU CG  3.105 H A 0012  LEU CD1
H A 0008  GLU CD  2.993 H A 0012  LEU CD1
H A 0009  ILE CA  3.789 H A 0010  SER CA 
H A 0009  ILE C   2.409 H A 0010  SER CA 
H A 0009  ILE C   3.262 H A 0010  SER C  
H A 0009  ILE C   3.621 H A 0010  SER CB 
H A 0009  ILE CD1 3.722 H A 0061  HIS CE1
H A 0009  ILE CA  3.667 H A 0064  ILE CG1
H A 0009  ILE CA  3.656 H A 0064  ILE CD1
H A 0009  ILE CB  3.463 H A 0064  ILE CD1
H A 0009  ILE CG1 3.506 H A 0064  ILE CG1
H A 0009  ILE CG1 3.206 H A 0064  ILE CD1
H A 0009  ILE CG2 3.107 H A 0064  ILE CD1
H A 0009  ILE CD1 3.656 H A 0064  ILE CD1
H A 0010  SER C   2.418 H A 0011  VAL CA 
H A 0010  SER C   3.275 H A 0011  VAL C  
H A 0010  SER C   3.652 H A 0011  VAL CB 
H A 0010  SER C   3.506 C A 0014  ALA CB 
H A 0011  VAL CA  3.798 H A 0012  LEU CA 
H A 0011  VAL C   2.425 H A 0012  LEU CA 
H A 0011  VAL C   3.257 H A 0012  LEU C  
H A 0011  VAL C   3.638 H A 0012  LEU CB 
H A 0012  LEU CA  3.782 C A 0013  LYS CA 
H A 0012  LEU C   2.415 C A 0013  LYS CA 
H A 0012  LEU C   3.256 C A 0013  LYS C  
H A 0012  LEU C   3.621 C A 0013  LYS CB 
H A 0012  LEU CB  3.739 H A 0067  TYR CD2
H A 0012  LEU CB  3.540 H A 0067  TYR CE2
H A 0012  LEU CB  3.660 H A 0067  TYR CZ 
H A 0012  LEU CD1 3.679 H A 0067  TYR CG 
H A 0012  LEU CD1 3.256 H A 0067  TYR CD1
H A 0012  LEU CD1 3.499 H A 0067  TYR CE1
H A 0012  LEU CD2 3.625 H A 0067  TYR CE1
H A 0012  LEU CD2 3.731 H A 0067  TYR CZ 
C A 0013  LYS C   2.423 C A 0014  ALA CA 
C A 0013  LYS C   3.249 C A 0014  ALA C  
C A 0013  LYS C   3.633 C A 0014  ALA CB 
C A 0013  LYS CE  3.745 C A 0016  ASN CG 
C A 0013  LYS C   3.622 H A 0023  PHE CD2
C A 0013  LYS C   3.288 H A 0023  PHE CE2
C A 0013  LYS CD  3.270 H A 0060  ILE CA 
C A 0013  LYS CD  3.469 H A 0060  ILE C  
C A 0013  LYS CD  3.616 H A 0060  ILE CG2
C A 0013  LYS CD  3.298 H A 0060  ILE CD1
C A 0013  LYS CE  3.655 H A 0060  ILE CD1
C A 0013  LYS CG  3.376 H A 0063  MET CB 
C A 0013  LYS CD  3.113 H A 0063  MET CB 
C A 0013  LYS CD  3.664 H A 0063  MET CG 
C A 0013  LYS CE  3.371 H A 0063  MET CB 
C A 0013  LYS CE  3.308 H A 0063  MET CG 
C A 0013  LYS CG  3.710 H A 0064  ILE CD1
C A 0014  ALA C   2.434 C A 0015  ASN CA 
C A 0014  ALA C   3.560 C A 0015  ASN C  
C A 0014  ALA C   3.418 C A 0015  ASN CB 
C A 0014  ALA C   3.395 C A 0015  ASN CG 
C A 0014  ALA CA  3.683 H A 0023  PHE CD2
C A 0014  ALA CA  3.235 H A 0023  PHE CE2
C A 0014  ALA CB  3.621 H A 0023  PHE CE2
C A 0014  ALA CB  3.690 H A 0023  PHE CZ 
C A 0015  ASN CA  3.795 C A 0016  ASN CA 
C A 0015  ASN C   2.405 C A 0016  ASN CA 
C A 0015  ASN C   3.102 C A 0016  ASN C  
C A 0015  ASN C   3.685 C A 0016  ASN CB 
C A 0016  ASN CA  2.908 C A 0017  PRO CD 
C A 0016  ASN C   2.473 C A 0017  PRO CA 
C A 0016  ASN C   2.990 C A 0017  PRO C  
C A 0016  ASN C   3.644 C A 0017  PRO CB 
C A 0016  ASN C   3.653 C A 0017  PRO CG 
C A 0016  ASN C   2.509 C A 0017  PRO CD 
C A 0016  ASN CB  3.560 C A 0017  PRO CD 
C A 0017  PRO CA  3.786 H A 0018  HIS CA 
C A 0017  PRO C   2.422 H A 0018  HIS CA 
C A 0017  PRO C   3.107 H A 0018  HIS C  
C A 0017  PRO C   3.665 H A 0018  HIS CB 
H A 0018  HIS C   2.436 H A 0019  PHE CA 
H A 0018  HIS C   2.946 H A 0019  PHE C  
H A 0018  HIS C   3.721 H A 0019  PHE CB 
H A 0018  HIS CB  3.456 H A 0022  ILE CD1
H A 0018  HIS CG  3.251 H A 0022  ILE CD1
H A 0018  HIS CE1 3.786 H A 0022  ILE CD1
H A 0018  HIS CB  3.463 H A 0063  MET CE 
H A 0018  HIS CG  3.566 H A 0063  MET CE 
H A 0018  HIS CD2 3.338 H A 0063  MET CE 
H A 0019  PHE CA  3.793 H A 0020  ASP CA 
H A 0019  PHE C   2.418 H A 0020  ASP CA 
H A 0019  PHE C   2.904 H A 0020  ASP C  
H A 0019  PHE C   3.689 H A 0020  ASP CB 
H A 0019  PHE CD1 3.701 H A 0020  ASP CA 
H A 0019  PHE CE1 3.485 H A 0020  ASP CG 
H A 0019  PHE CA  3.632 H A 0023  PHE CB 
H A 0019  PHE C   3.414 H A 0023  PHE CB 
H A 0019  PHE CB  3.677 H A 0023  PHE CB 
H A 0019  PHE CB  3.630 H A 0023  PHE CD2
H A 0020  ASP CA  3.795 H A 0021  LYS CA 
H A 0020  ASP C   2.431 H A 0021  LYS CA 
H A 0020  ASP C   3.270 H A 0021  LYS C  
H A 0020  ASP C   3.636 H A 0021  LYS CB 
H A 0021  LYS C   2.432 H A 0022  ILE CA 
H A 0021  LYS C   3.094 H A 0022  ILE C  
H A 0021  LYS C   3.727 H A 0022  ILE CB 
H A 0022  ILE C   2.428 H A 0023  PHE CA 
H A 0022  ILE C   3.256 H A 0023  PHE C  
H A 0022  ILE C   3.648 H A 0023  PHE CB 
H A 0022  ILE CG2 3.589 H A 0059  GLU CD 
H A 0022  ILE CG2 3.768 H A 0060  ILE CG1
H A 0022  ILE CG2 3.363 H A 0060  ILE CD1
H A 0023  PHE C   2.422 H A 0024  GLU CA 
H A 0023  PHE C   3.043 H A 0024  GLU C  
H A 0023  PHE C   3.707 H A 0024  GLU CB 
H A 0023  PHE CD2 3.312 H A 0060  ILE CD1
H A 0023  PHE CE2 3.611 H A 0060  ILE CD1
H A 0024  GLU CA  3.793 H A 0025  LYS CA 
H A 0024  GLU C   2.428 H A 0025  LYS CA 
H A 0024  GLU C   3.082 H A 0025  LYS C  
H A 0024  GLU C   3.697 H A 0025  LYS CB 
H A 0025  LYS CA  3.795 H A 0026  HIS CA 
H A 0025  LYS C   2.434 H A 0026  HIS CA 
H A 0025  LYS C   3.092 H A 0026  HIS C  
H A 0025  LYS C   3.700 H A 0026  HIS CB 
H A 0025  LYS C   3.589 H A 0056  LEU CD2
H A 0026  HIS CA  3.797 H A 0027  ASN CA 
H A 0026  HIS C   2.433 H A 0027  ASN CA 
H A 0026  HIS C   3.048 H A 0027  ASN C  
H A 0026  HIS C   3.710 H A 0027  ASN CB 
H A 0026  HIS CD2 3.298 H A 0056  LEU C  
H A 0026  HIS CD2 3.734 H A 0056  LEU CB 
H A 0026  HIS CD2 3.763 H A 0057  LYS CA 
H A 0026  HIS CG  3.644 H A 0060  ILE CG1
H A 0027  ASN C   2.435 H A 0028  GLN CA 
H A 0027  ASN C   3.082 H A 0028  GLN C  
H A 0027  ASN C   3.706 H A 0028  GLN CB 
H A 0028  GLN CA  3.791 H A 0029  LEU CA 
H A 0028  GLN C   2.429 H A 0029  LEU CA 
H A 0028  GLN C   2.976 H A 0029  LEU C  
H A 0028  GLN C   3.712 H A 0029  LEU CB 
H A 0029  LEU CA  3.789 H A 0030  ASP CA 
H A 0029  LEU C   2.429 H A 0030  ASP CA 
H A 0029  LEU C   2.984 H A 0030  ASP C  
H A 0029  LEU C   3.712 H A 0030  ASP CB 
H A 0029  LEU C   3.550 H A 0033  ILE CG1
H A 0029  LEU CD1 3.535 H A 0033  ILE CG2
H A 0029  LEU CD1 3.717 H A 0049  MET C  
H A 0029  LEU CG  3.620 H A 0052  GLN C  
H A 0029  LEU CG  3.355 H A 0052  GLN CB 
H A 0029  LEU CD1 3.653 H A 0052  GLN C  
H A 0029  LEU CD1 3.367 H A 0052  GLN CB 
H A 0029  LEU CD2 3.374 H A 0052  GLN CB 
H A 0029  LEU CB  3.388 H A 0056  LEU CD2
H A 0029  LEU CG  3.483 H A 0056  LEU CD2
H A 0029  LEU CD2 3.479 H A 0056  LEU CD2
H A 0030  ASP C   2.434 H A 0031  ASP CA 
H A 0030  ASP C   3.195 H A 0031  ASP C  
H A 0030  ASP C   3.673 H A 0031  ASP CB 
H A 0030  ASP CA  3.025 H A 0033  ILE CG1
H A 0030  ASP CA  3.375 H A 0033  ILE CD1
H A 0030  ASP C   3.237 H A 0033  ILE CG1
H A 0030  ASP C   3.767 H A 0033  ILE CD1
H A 0030  ASP CG  3.777 H A 0033  ILE CD1
H A 0030  ASP C   3.490 H A 0034  LYS CE 
H A 0031  ASP C   2.438 H A 0032  ASP CA 
H A 0031  ASP C   3.209 H A 0032  ASP C  
H A 0031  ASP C   3.671 H A 0032  ASP CB 
H A 0031  ASP CA  3.530 H A 0034  LYS CG 
H A 0031  ASP CA  3.776 H A 0034  LYS CD 
H A 0031  ASP CA  3.706 H A 0034  LYS CE 
H A 0031  ASP C   3.596 H A 0034  LYS CG 
H A 0032  ASP CA  3.797 H A 0033  ILE CA 
H A 0032  ASP C   2.432 H A 0033  ILE CA 
H A 0032  ASP C   3.148 H A 0033  ILE C  
H A 0032  ASP C   3.708 H A 0033  ILE CB 
H A 0032  ASP CA  3.368 H A 0035  THR CG2
H A 0032  ASP C   3.492 H A 0035  THR CG2
H A 0033  ILE CA  3.795 H A 0034  LYS CA 
H A 0033  ILE C   2.427 H A 0034  LYS CA 
H A 0033  ILE C   3.133 H A 0034  LYS C  
H A 0033  ILE C   3.686 H A 0034  LYS CB 
H A 0033  ILE CG2 3.781 H A 0049  MET CA 
H A 0033  ILE CG2 3.179 H A 0049  MET C  
H A 0033  ILE CG2 3.167 H A 0049  MET CB 
H A 0033  ILE CG2 3.695 H A 0050  LYS CA 
H A 0034  LYS CA  3.793 H A 0035  THR CA 
H A 0034  LYS C   2.426 H A 0035  THR CA 
H A 0034  LYS C   3.019 H A 0035  THR C  
H A 0034  LYS C   3.713 H A 0035  THR CB 
H A 0035  THR CA  3.796 H A 0036  ALA CA 
H A 0035  THR C   2.435 H A 0036  ALA CA 
H A 0035  THR C   3.225 H A 0036  ALA C  
H A 0035  THR C   3.652 H A 0036  ALA CB 
H A 0035  THR CA  3.547 H A 0038  GLN CD 
H A 0036  ALA C   2.437 H A 0037  GLU CA 
H A 0036  ALA C   3.176 H A 0037  GLU C  
H A 0036  ALA C   3.683 H A 0037  GLU CB 
H A 0037  GLU C   2.436 H A 0038  GLN CA 
H A 0037  GLU C   2.978 H A 0038  GLN C  
H A 0037  GLU C   3.716 H A 0038  GLN CB 
H A 0037  GLU CG  3.122 H A 0046  VAL CG1
H A 0038  GLN C   2.433 C A 0039  GLN CA 
H A 0038  GLN C   3.496 C A 0039  GLN C  
H A 0038  GLN C   3.476 C A 0039  GLN CB 
C A 0039  GLN C   2.434 C A 0040  ASN CA 
C A 0039  GLN C   3.025 C A 0040  ASN C  
C A 0039  GLN C   2.960 C A 0040  ASN CB 
C A 0040  ASN C   2.442 C A 0041  ALA CA 
C A 0040  ASN C   2.895 C A 0041  ALA C  
C A 0040  ASN C   3.700 C A 0041  ALA CB 
C A 0040  ASN CA  3.480 H A 0046  VAL CG2
C A 0040  ASN CG  3.709 H A 0046  VAL CG2
C A 0041  ALA C   2.434 H A 0042  SER CA 
C A 0041  ALA C   3.699 H A 0042  SER C  
C A 0041  ALA C   3.118 H A 0042  SER CB 
H A 0042  SER C   2.438 H A 0043  ASP CA 
H A 0042  SER C   2.928 H A 0043  ASP C  
H A 0042  SER C   3.717 H A 0043  ASP CB 
H A 0042  SER CB  3.375 H A 0045  GLU CB 
H A 0042  SER CB  3.161 H A 0045  GLU CG 
H A 0043  ASP CA  3.789 H A 0044  ALA CA 
H A 0043  ASP C   2.427 H A 0044  ALA CA 
H A 0043  ASP C   2.997 H A 0044  ALA C  
H A 0043  ASP C   3.701 H A 0044  ALA CB 
H A 0044  ALA CA  3.800 H A 0045  GLU CA 
H A 0044  ALA C   2.435 H A 0045  GLU CA 
H A 0044  ALA C   3.141 H A 0045  GLU C  
H A 0044  ALA C   3.695 H A 0045  GLU CB 
H A 0045  GLU CA  3.792 H A 0046  VAL CA 
H A 0045  GLU C   2.427 H A 0046  VAL CA 
H A 0045  GLU C   3.138 H A 0046  VAL C  
H A 0045  GLU C   3.712 H A 0046  VAL CB 
H A 0046  VAL C   2.433 H A 0047  SER CA 
H A 0046  VAL C   3.203 H A 0047  SER C  
H A 0046  VAL C   3.671 H A 0047  SER CB 
H A 0047  SER CA  3.788 H A 0048  HIS CA 
H A 0047  SER C   2.423 H A 0048  HIS CA 
H A 0047  SER C   3.152 H A 0048  HIS C  
H A 0047  SER C   3.656 H A 0048  HIS CB 
H A 0048  HIS CA  3.795 H A 0049  MET CA 
H A 0048  HIS C   2.430 H A 0049  MET CA 
H A 0048  HIS C   3.065 H A 0049  MET C  
H A 0048  HIS C   3.705 H A 0049  MET CB 
H A 0049  MET CA  3.793 H A 0050  LYS CA 
H A 0049  MET C   2.422 H A 0050  LYS CA 
H A 0049  MET C   2.995 H A 0050  LYS C  
H A 0049  MET C   3.708 H A 0050  LYS CB 
H A 0050  LYS CA  3.795 H A 0051  LYS CA 
H A 0050  LYS C   2.426 H A 0051  LYS CA 
H A 0050  LYS C   2.911 H A 0051  LYS C  
H A 0050  LYS C   3.714 H A 0051  LYS CB 
H A 0050  LYS C   3.703 H A 0053  LYS CB 
H A 0051  LYS CA  3.790 H A 0052  GLN CA 
H A 0051  LYS C   2.431 H A 0052  GLN CA 
H A 0051  LYS C   3.156 H A 0052  GLN C  
H A 0051  LYS C   3.682 H A 0052  GLN CB 
H A 0052  GLN C   2.439 H A 0053  LYS CA 
H A 0052  GLN C   3.018 H A 0053  LYS C  
H A 0052  GLN C   3.712 H A 0053  LYS CB 
H A 0052  GLN CD  3.772 H A 0056  LEU CD1
H A 0053  LYS CA  3.790 H A 0054  LEU CA 
H A 0053  LYS C   2.432 H A 0054  LEU CA 
H A 0053  LYS C   2.977 H A 0054  LEU C  
H A 0053  LYS C   3.713 H A 0054  LEU CB 
H A 0054  LEU CA  3.789 H A 0055  LYS CA 
H A 0054  LEU C   2.426 H A 0055  LYS CA 
H A 0054  LEU C   3.111 H A 0055  LYS C  
H A 0054  LEU C   3.689 H A 0055  LYS CB 
H A 0054  LEU CA  3.727 H A 0057  LYS CB 
H A 0054  LEU C   3.775 H A 0057  LYS CB 
H A 0055  LYS CA  3.771 H A 0056  LEU CA 
H A 0055  LYS C   2.413 H A 0056  LEU CA 
H A 0055  LYS C   3.065 H A 0056  LEU C  
H A 0055  LYS C   3.688 H A 0056  LEU CB 
H A 0056  LEU CA  3.799 H A 0057  LYS CA 
H A 0056  LEU C   2.429 H A 0057  LYS CA 
H A 0056  LEU C   3.185 H A 0057  LYS C  
H A 0056  LEU C   3.672 H A 0057  LYS CB 
H A 0056  LEU CA  3.761 H A 0059  GLU CG 
H A 0056  LEU C   3.358 H A 0059  GLU CG 
H A 0057  LYS CA  3.784 H A 0058  ASP CA 
H A 0057  LYS C   2.431 H A 0058  ASP CA 
H A 0057  LYS C   2.937 H A 0058  ASP C  
H A 0057  LYS C   3.711 H A 0058  ASP CB 
H A 0058  ASP C   2.434 H A 0059  GLU CA 
H A 0058  ASP C   3.076 H A 0059  GLU C  
H A 0058  ASP C   3.707 H A 0059  GLU CB 
H A 0058  ASP C   3.745 H A 0062  SER CB 
H A 0059  GLU CA  3.799 H A 0060  ILE CA 
H A 0059  GLU C   2.433 H A 0060  ILE CA 
H A 0059  GLU C   3.115 H A 0060  ILE C  
H A 0059  GLU C   3.718 H A 0060  ILE CB 
H A 0060  ILE CA  3.790 H A 0061  HIS CA 
H A 0060  ILE C   2.428 H A 0061  HIS CA 
H A 0060  ILE C   3.112 H A 0061  HIS C  
H A 0060  ILE C   3.689 H A 0061  HIS CB 
H A 0060  ILE C   3.796 H A 0064  ILE CD1
H A 0061  HIS CA  3.785 H A 0062  SER CA 
H A 0061  HIS C   2.426 H A 0062  SER CA 
H A 0061  HIS C   3.012 H A 0062  SER C  
H A 0061  HIS C   3.715 H A 0062  SER CB 
H A 0061  HIS CA  3.563 H A 0064  ILE CD1
H A 0062  SER C   2.425 H A 0063  MET CA 
H A 0062  SER C   2.966 H A 0063  MET C  
H A 0062  SER C   3.719 H A 0063  MET CB 
H A 0063  MET C   2.436 H A 0064  ILE CA 
H A 0063  MET C   3.003 H A 0064  ILE C  
H A 0063  MET C   3.742 H A 0064  ILE CB 
H A 0064  ILE CA  3.799 H A 0065  ILE CA 
H A 0064  ILE C   2.431 H A 0065  ILE CA 
H A 0064  ILE C   2.939 H A 0065  ILE C  
H A 0064  ILE C   3.736 H A 0065  ILE CB 
H A 0064  ILE CA  3.653 H A 0067  TYR CB 
H A 0064  ILE C   3.726 H A 0067  TYR CB 
H A 0065  ILE CA  3.787 H A 0066  GLU CA 
H A 0065  ILE C   2.427 H A 0066  GLU CA 
H A 0065  ILE C   3.114 H A 0066  GLU C  
H A 0065  ILE C   3.688 H A 0066  GLU CB 
H A 0066  GLU C   2.438 H A 0067  TYR CA 
H A 0066  GLU C   3.197 H A 0067  TYR C  
H A 0066  GLU C   3.679 H A 0067  TYR CB 
H A 0067  TYR C   2.432 H A 0068  ARG CA 
H A 0067  TYR C   3.149 H A 0068  ARG C  
H A 0067  TYR C   3.690 H A 0068  ARG CB 
H A 0067  TYR CA  3.528 H A 0070  LYS CG 
H A 0067  TYR CA  3.653 H A 0070  LYS CD 
H A 0067  TYR C   3.629 H A 0070  LYS CG 
H A 0068  ARG C   2.436 H A 0069  GLU CA 
H A 0068  ARG C   3.246 H A 0069  GLU C  
H A 0068  ARG C   3.656 H A 0069  GLU CB 
H A 0068  ARG CB  3.726 H A 0072  LYS CE 
H A 0069  GLU C   2.432 H A 0070  LYS CA 
H A 0069  GLU C   3.226 H A 0070  LYS C  
H A 0069  GLU C   3.652 H A 0070  LYS CB 
H A 0070  LYS CA  3.784 H A 0071  GLN CA 
H A 0070  LYS C   2.423 H A 0071  GLN CA 
H A 0070  LYS C   3.077 H A 0071  GLN C  
H A 0070  LYS C   3.694 H A 0071  GLN CB 
H A 0070  LYS C   3.739 H A 0074  GLU CB 
H A 0071  GLN CA  3.780 H A 0072  LYS CA 
H A 0071  GLN C   2.408 H A 0072  LYS CA 
H A 0071  GLN C   3.216 H A 0072  LYS C  
H A 0071  GLN C   3.635 H A 0072  LYS CB 
H A 0071  GLN CA  3.528 H A 0075  ARG CG 
H A 0071  GLN C   3.787 H A 0075  ARG CB 
H A 0071  GLN C   3.505 H A 0075  ARG CG 
H A 0071  GLN CG  3.404 H A 0075  ARG CG 
H A 0072  LYS CA  3.780 H A 0073  SER CA 
H A 0072  LYS C   2.413 H A 0073  SER CA 
H A 0072  LYS C   3.205 H A 0073  SER C  
H A 0072  LYS C   3.631 H A 0073  SER CB 
H A 0072  LYS CA  3.539 C A 0076  ALA CB 
H A 0072  LYS C   3.716 C A 0076  ALA CA 
H A 0072  LYS C   3.781 C A 0076  ALA C  
H A 0072  LYS C   3.438 C A 0076  ALA CB 
H A 0073  SER CA  3.792 H A 0074  GLU CA 
H A 0073  SER C   2.433 H A 0074  GLU CA 
H A 0073  SER C   3.242 H A 0074  GLU C  
H A 0073  SER C   3.661 H A 0074  GLU CB 
H A 0074  GLU C   2.427 H A 0075  ARG CA 
H A 0074  GLU C   3.242 H A 0075  ARG C  
H A 0074  GLU C   3.656 H A 0075  ARG CB 
H A 0075  ARG CA  3.795 C A 0076  ALA CA 
H A 0075  ARG C   2.429 C A 0076  ALA CA 
H A 0075  ARG C   3.420 C A 0076  ALA C  
H A 0075  ARG C   3.529 C A 0076  ALA CB 

CHARGE_ATTR 2.00 12.00   160
H A 0004  GLU OE1 8.129 H A 0003  HIS ND1
H A 0004  GLU OE1 9.875 H A 0003  HIS NE2
H A 0004  GLU OE2 9.925 H A 0003  HIS ND1
H A 0004  GLU OE2 11.48 H A 0003  HIS NE2
H A 0004  GLU OE1 10.35 H A 0061  HIS ND1
H A 0004  GLU OE1 10.33 H A 0061  HIS NE2
H A 0004  GLU OE2 8.541 H A 0061  HIS ND1
H A 0004  GLU OE2 8.582 H A 0061  HIS NE2
H A 0004  GLU OE1 7.764 H A 0068  ARG NH1
H A 0004  GLU OE1 5.863 H A 0068  ARG NH2
H A 0004  GLU OE2 5.732 H A 0068  ARG NH1
H A 0004  GLU OE2 4.074 H A 0068  ARG NH2
H A 0004  GLU OE1 6.324 H A 0072  LYS NZ 
H A 0004  GLU OE2 6.063 H A 0072  LYS NZ 
H A 0007  ASP OD1 5.691 H A 0003  HIS ND1
H A 0007  ASP OD1 5.216 H A 0003  HIS NE2
H A 0007  ASP OD2 5.511 H A 0003  HIS ND1
H A 0007  ASP OD2 5.079 H A 0003  HIS NE2
H A 0007  ASP OD1 3.359 H A 0006  ARG NH1
H A 0007  ASP OD1 5.235 H A 0006  ARG NH2
H A 0007  ASP OD2 3.338 H A 0006  ARG NH1
H A 0007  ASP OD2 5.490 H A 0006  ARG NH2
H A 0007  ASP OD1 11.91 H A 0057  LYS NZ 
H A 0008  GLU OE2 11.71 H A 0003  HIS ND1
H A 0008  GLU OE1 10.87 C A 0013  LYS NZ 
H A 0008  GLU OE1 10.71 H A 0057  LYS NZ 
H A 0008  GLU OE1 7.898 H A 0061  HIS ND1
H A 0008  GLU OE1 9.284 H A 0061  HIS NE2
H A 0008  GLU OE2 9.860 H A 0061  HIS ND1
H A 0008  GLU OE2 11.04 H A 0061  HIS NE2
H A 0008  GLU OE1 7.632 H A 0068  ARG NH1
H A 0008  GLU OE1 7.616 H A 0068  ARG NH2
H A 0008  GLU OE2 8.045 H A 0068  ARG NH1
H A 0008  GLU OE2 7.634 H A 0068  ARG NH2
H A 0008  GLU OE1 9.389 H A 0070  LYS NZ 
H A 0008  GLU OE2 9.403 H A 0070  LYS NZ 
H A 0008  GLU OE1 6.904 H A 0072  LYS NZ 
H A 0008  GLU OE2 5.188 H A 0072  LYS NZ 
H A 0008  GLU OE1 9.914 H A 0075  ARG NH1
H A 0008  GLU OE1 11.52 H A 0075  ARG NH2
H A 0008  GLU OE2 8.896 H A 0075  ARG NH1
H A 0008  GLU OE2 10.71 H A 0075  ARG NH2
H A 0020  ASP OD1 9.054 C A 0013  LYS NZ 
H A 0020  ASP OD2 9.678 C A 0013  LYS NZ 
H A 0020  ASP OD1 8.990 H A 0018  HIS ND1
H A 0020  ASP OD1 10.85 H A 0018  HIS NE2
H A 0020  ASP OD2 8.248 H A 0018  HIS ND1
H A 0020  ASP OD2 9.869 H A 0018  HIS NE2
H A 0020  ASP OD1 9.320 H A 0021  LYS NZ 
H A 0020  ASP OD2 8.696 H A 0021  LYS NZ 
H A 0020  ASP OD1 10.82 H A 0025  LYS NZ 
H A 0020  ASP OD2 11.10 H A 0025  LYS NZ 
H A 0024  GLU OE1 11.68 C A 0013  LYS NZ 
H A 0024  GLU OE1 11.07 H A 0018  HIS ND1
H A 0024  GLU OE2 11.55 H A 0018  HIS ND1
H A 0024  GLU OE1 6.889 H A 0021  LYS NZ 
H A 0024  GLU OE2 6.433 H A 0021  LYS NZ 
H A 0024  GLU OE1 6.296 H A 0025  LYS NZ 
H A 0024  GLU OE2 4.631 H A 0025  LYS NZ 
H A 0024  GLU OE1 11.95 H A 0026  HIS ND1
H A 0024  GLU OE2 12.00 H A 0026  HIS ND1
H A 0030  ASP OD1 7.119 H A 0026  HIS ND1
H A 0030  ASP OD1 6.248 H A 0026  HIS NE2
H A 0030  ASP OD2 7.798 H A 0026  HIS ND1
H A 0030  ASP OD2 7.479 H A 0026  HIS NE2
H A 0030  ASP OD1 5.142 H A 0034  LYS NZ 
H A 0030  ASP OD2 3.060 H A 0034  LYS NZ 
H A 0030  ASP OD1 10.31 H A 0050  LYS NZ 
H A 0030  ASP OD2 11.75 H A 0050  LYS NZ 
H A 0030  ASP OD1 3.783 H A 0053  LYS NZ 
H A 0030  ASP OD2 5.958 H A 0053  LYS NZ 
H A 0030  ASP OD1 9.655 H A 0057  LYS NZ 
H A 0030  ASP OD2 11.09 H A 0057  LYS NZ 
H A 0031  ASP OD1 10.55 H A 0026  HIS ND1
H A 0031  ASP OD1 10.95 H A 0026  HIS NE2
H A 0031  ASP OD2 9.406 H A 0026  HIS ND1
H A 0031  ASP OD2 10.12 H A 0026  HIS NE2
H A 0031  ASP OD1 3.851 H A 0034  LYS NZ 
H A 0031  ASP OD2 5.401 H A 0034  LYS NZ 
H A 0031  ASP OD1 10.98 H A 0053  LYS NZ 
H A 0031  ASP OD2 11.37 H A 0053  LYS NZ 
H A 0032  ASP OD1 9.936 H A 0034  LYS NZ 
H A 0032  ASP OD2 11.52 H A 0034  LYS NZ 
H A 0032  ASP OD1 11.55 H A 0048  HIS ND1
H A 0032  ASP OD2 9.664 H A 0048  HIS ND1
H A 0032  ASP OD2 11.02 H A 0048  HIS NE2
H A 0037  GLU OE1 8.305 H A 0034  LYS NZ 
H A 0037  GLU OE2 10.29 H A 0034  LYS NZ 
H A 0037  GLU OE1 5.479 H A 0050  LYS NZ 
H A 0037  GLU OE2 4.178 H A 0050  LYS NZ 
H A 0037  GLU OE1 7.321 H A 0053  LYS NZ 
H A 0037  GLU OE2 8.493 H A 0053  LYS NZ 
H A 0043  ASP OD1 7.563 H A 0050  LYS NZ 
H A 0043  ASP OD2 8.060 H A 0050  LYS NZ 
H A 0043  ASP OD2 11.10 H A 0051  LYS NZ 
H A 0045  GLU OE1 5.230 H A 0048  HIS ND1
H A 0045  GLU OE1 7.328 H A 0048  HIS NE2
H A 0045  GLU OE2 7.365 H A 0048  HIS ND1
H A 0045  GLU OE2 9.424 H A 0048  HIS NE2
H A 0045  GLU OE1 11.51 H A 0051  LYS NZ 
H A 0058  ASP OD1 10.04 H A 0026  HIS ND1
H A 0058  ASP OD1 8.577 H A 0026  HIS NE2
H A 0058  ASP OD2 10.78 H A 0026  HIS ND1
H A 0058  ASP OD2 9.335 H A 0026  HIS NE2
H A 0058  ASP OD1 10.68 H A 0053  LYS NZ 
H A 0058  ASP OD2 11.60 H A 0053  LYS NZ 
H A 0058  ASP OD1 7.648 H A 0055  LYS NZ 
H A 0058  ASP OD2 5.460 H A 0055  LYS NZ 
H A 0058  ASP OD1 7.653 H A 0057  LYS NZ 
H A 0058  ASP OD2 9.421 H A 0057  LYS NZ 
H A 0058  ASP OD1 7.507 H A 0061  HIS ND1
H A 0058  ASP OD1 7.254 H A 0061  HIS NE2
H A 0058  ASP OD2 9.537 H A 0061  HIS ND1
H A 0058  ASP OD2 9.400 H A 0061  HIS NE2
H A 0059  GLU OE1 8.263 C A 0013  LYS NZ 
H A 0059  GLU OE2 6.723 C A 0013  LYS NZ 
H A 0059  GLU OE1 8.274 H A 0018  HIS ND1
H A 0059  GLU OE1 9.311 H A 0018  HIS NE2
H A 0059  GLU OE2 8.146 H A 0018  HIS ND1
H A 0059  GLU OE2 9.532 H A 0018  HIS NE2
H A 0059  GLU OE1 11.13 H A 0021  LYS NZ 
H A 0059  GLU OE2 11.27 H A 0021  LYS NZ 
H A 0059  GLU OE1 8.568 H A 0025  LYS NZ 
H A 0059  GLU OE2 8.736 H A 0025  LYS NZ 
H A 0059  GLU OE1 7.509 H A 0026  HIS ND1
H A 0059  GLU OE1 7.816 H A 0026  HIS NE2
H A 0059  GLU OE2 5.514 H A 0026  HIS ND1
H A 0059  GLU OE2 6.200 H A 0026  HIS NE2
H A 0059  GLU OE1 10.11 H A 0055  LYS NZ 
H A 0059  GLU OE2 11.62 H A 0055  LYS NZ 
H A 0059  GLU OE1 10.36 H A 0057  LYS NZ 
H A 0059  GLU OE2 8.988 H A 0057  LYS NZ 
H A 0059  GLU OE2 11.51 H A 0061  HIS ND1
H A 0066  GLU OE1 8.964 C A 0013  LYS NZ 
H A 0066  GLU OE2 11.05 C A 0013  LYS NZ 
H A 0066  GLU OE1 8.434 H A 0018  HIS ND1
H A 0066  GLU OE1 7.435 H A 0018  HIS NE2
H A 0066  GLU OE2 9.615 H A 0018  HIS ND1
H A 0066  GLU OE2 8.215 H A 0018  HIS NE2
H A 0066  GLU OE1 9.978 H A 0061  HIS ND1
H A 0066  GLU OE1 11.60 H A 0061  HIS NE2
H A 0066  GLU OE2 11.65 H A 0061  HIS ND1
H A 0066  GLU OE1 11.02 H A 0068  ARG NH1
H A 0066  GLU OE2 11.50 H A 0068  ARG NH1
H A 0066  GLU OE1 9.558 H A 0070  LYS NZ 
H A 0066  GLU OE2 10.02 H A 0070  LYS NZ 
H A 0069  GLU OE1 11.50 H A 0061  HIS ND1
H A 0069  GLU OE1 11.99 H A 0061  HIS NE2
H A 0069  GLU OE1 5.441 H A 0068  ARG NH1
H A 0069  GLU OE1 7.309 H A 0068  ARG NH2
H A 0069  GLU OE2 5.107 H A 0068  ARG NH1
H A 0069  GLU OE2 6.400 H A 0068  ARG NH2
H A 0069  GLU OE1 9.421 H A 0072  LYS NZ 
H A 0069  GLU OE2 7.840 H A 0072  LYS NZ 
H A 0074  GLU OE1 6.780 H A 0070  LYS NZ 
H A 0074  GLU OE2 5.678 H A 0070  LYS NZ 
H A 0074  GLU OE1 6.975 H A 0075  ARG NH1
H A 0074  GLU OE1 4.965 H A 0075  ARG NH2
H A 0074  GLU OE2 5.584 H A 0075  ARG NH1
H A 0074  GLU OE2 3.330 H A 0075  ARG NH2

CHARGE_REPU 2.00 12.00   127
H A 0003  HIS ND1 7.472 H A 0006  ARG NH1
H A 0003  HIS ND1 8.586 H A 0006  ARG NH2
H A 0003  HIS NE2 6.120 H A 0006  ARG NH1
H A 0003  HIS NE2 6.825 H A 0006  ARG NH2
H A 0004  GLU OE1 9.084 H A 0007  ASP OD1
H A 0004  GLU OE1 9.807 H A 0007  ASP OD2
H A 0004  GLU OE2 9.905 H A 0007  ASP OD1
H A 0004  GLU OE2 10.90 H A 0007  ASP OD2
H A 0004  GLU OE1 6.850 H A 0008  GLU OE1
H A 0004  GLU OE1 6.218 H A 0008  GLU OE2
H A 0004  GLU OE2 5.755 H A 0008  GLU OE1
H A 0004  GLU OE2 5.606 H A 0008  GLU OE2
H A 0004  GLU OE1 11.44 H A 0069  GLU OE2
H A 0004  GLU OE2 10.68 H A 0069  GLU OE1
H A 0004  GLU OE2 9.795 H A 0069  GLU OE2
H A 0007  ASP OD1 9.627 H A 0008  GLU OE1
H A 0007  ASP OD1 9.989 H A 0008  GLU OE2
H A 0007  ASP OD2 10.34 H A 0008  GLU OE1
H A 0007  ASP OD2 10.32 H A 0008  GLU OE2
H A 0008  GLU OE1 10.86 H A 0066  GLU OE1
H A 0008  GLU OE1 10.56 H A 0069  GLU OE1
H A 0008  GLU OE1 10.35 H A 0069  GLU OE2
H A 0008  GLU OE2 10.80 H A 0069  GLU OE1
H A 0008  GLU OE2 10.17 H A 0069  GLU OE2
C A 0013  LYS NZ  6.533 H A 0018  HIS ND1
C A 0013  LYS NZ  7.921 H A 0018  HIS NE2
C A 0013  LYS NZ  7.193 H A 0026  HIS ND1
C A 0013  LYS NZ  8.870 H A 0026  HIS NE2
C A 0013  LYS NZ  8.636 H A 0057  LYS NZ 
C A 0013  LYS NZ  10.23 H A 0061  HIS ND1
C A 0013  LYS NZ  11.44 H A 0070  LYS NZ 
H A 0018  HIS ND1 8.753 H A 0021  LYS NZ 
H A 0018  HIS NE2 9.989 H A 0021  LYS NZ 
H A 0018  HIS ND1 10.11 H A 0025  LYS NZ 
H A 0018  HIS NE2 11.63 H A 0025  LYS NZ 
H A 0018  HIS ND1 11.93 H A 0026  HIS ND1
H A 0018  HIS ND1 11.68 H A 0070  LYS NZ 
H A 0018  HIS NE2 10.82 H A 0070  LYS NZ 
H A 0020  ASP OD1 6.321 H A 0024  GLU OE1
H A 0020  ASP OD1 8.317 H A 0024  GLU OE2
H A 0020  ASP OD2 7.425 H A 0024  GLU OE1
H A 0020  ASP OD2 9.241 H A 0024  GLU OE2
H A 0020  ASP OD1 11.86 H A 0059  GLU OE2
H A 0021  LYS NZ  4.714 H A 0025  LYS NZ 
H A 0024  GLU OE1 10.12 H A 0031  ASP OD2
H A 0024  GLU OE2 10.00 H A 0031  ASP OD2
H A 0024  GLU OE2 11.64 H A 0032  ASP OD1
H A 0024  GLU OE2 11.85 H A 0032  ASP OD2
H A 0024  GLU OE1 11.75 H A 0059  GLU OE1
H A 0024  GLU OE1 10.69 H A 0059  GLU OE2
H A 0024  GLU OE2 11.03 H A 0059  GLU OE1
H A 0024  GLU OE2 10.25 H A 0059  GLU OE2
H A 0026  HIS ND1 10.29 H A 0034  LYS NZ 
H A 0026  HIS NE2 10.32 H A 0034  LYS NZ 
H A 0026  HIS ND1 7.742 H A 0053  LYS NZ 
H A 0026  HIS NE2 6.053 H A 0053  LYS NZ 
H A 0026  HIS ND1 5.783 H A 0057  LYS NZ 
H A 0026  HIS NE2 5.232 H A 0057  LYS NZ 
H A 0026  HIS ND1 10.20 H A 0061  HIS ND1
H A 0026  HIS ND1 11.42 H A 0061  HIS NE2
H A 0026  HIS NE2 9.734 H A 0061  HIS ND1
H A 0026  HIS NE2 10.61 H A 0061  HIS NE2
H A 0030  ASP OD1 7.237 H A 0031  ASP OD1
H A 0030  ASP OD1 7.755 H A 0031  ASP OD2
H A 0030  ASP OD2 5.236 H A 0031  ASP OD1
H A 0030  ASP OD2 5.972 H A 0031  ASP OD2
H A 0030  ASP OD1 10.54 H A 0032  ASP OD1
H A 0030  ASP OD1 11.24 H A 0032  ASP OD2
H A 0030  ASP OD2 9.733 H A 0032  ASP OD1
H A 0030  ASP OD2 10.82 H A 0032  ASP OD2
H A 0030  ASP OD1 6.787 H A 0037  GLU OE1
H A 0030  ASP OD1 8.658 H A 0037  GLU OE2
H A 0030  ASP OD2 7.404 H A 0037  GLU OE1
H A 0030  ASP OD2 9.442 H A 0037  GLU OE2
H A 0030  ASP OD1 11.75 H A 0059  GLU OE2
H A 0031  ASP OD1 7.163 H A 0032  ASP OD1
H A 0031  ASP OD1 9.010 H A 0032  ASP OD2
H A 0031  ASP OD2 7.145 H A 0032  ASP OD1
H A 0031  ASP OD2 8.781 H A 0032  ASP OD2
H A 0031  ASP OD1 10.23 H A 0037  GLU OE1
H A 0031  ASP OD2 11.71 H A 0037  GLU OE1
H A 0032  ASP OD1 11.04 H A 0037  GLU OE1
H A 0032  ASP OD2 11.57 H A 0037  GLU OE1
H A 0032  ASP OD1 10.30 H A 0045  GLU OE1
H A 0032  ASP OD1 10.85 H A 0045  GLU OE2
H A 0032  ASP OD2 8.898 H A 0045  GLU OE1
H A 0032  ASP OD2 9.707 H A 0045  GLU OE2
H A 0034  LYS NZ  8.752 H A 0053  LYS NZ 
H A 0037  GLU OE1 10.13 H A 0043  ASP OD1
H A 0037  GLU OE1 11.54 H A 0043  ASP OD2
H A 0037  GLU OE2 8.610 H A 0043  ASP OD1
H A 0037  GLU OE2 10.01 H A 0043  ASP OD2
H A 0043  ASP OD1 11.00 H A 0045  GLU OE1
H A 0043  ASP OD1 11.50 H A 0045  GLU OE2
H A 0043  ASP OD2 11.44 H A 0045  GLU OE1
H A 0048  HIS ND1 7.409 H A 0051  LYS NZ 
H A 0048  HIS NE2 6.276 H A 0051  LYS NZ 
H A 0048  HIS NE2 10.62 H A 0055  LYS NZ 
H A 0050  LYS NZ  11.26 H A 0051  LYS NZ 
H A 0050  LYS NZ  8.678 H A 0053  LYS NZ 
H A 0051  LYS NZ  10.64 H A 0055  LYS NZ 
H A 0053  LYS NZ  8.039 H A 0057  LYS NZ 
H A 0057  LYS NZ  4.978 H A 0061  HIS ND1
H A 0057  LYS NZ  5.914 H A 0061  HIS NE2
H A 0058  ASP OD1 9.324 H A 0059  GLU OE1
H A 0058  ASP OD1 9.595 H A 0059  GLU OE2
H A 0058  ASP OD2 8.739 H A 0059  GLU OE1
H A 0058  ASP OD2 9.448 H A 0059  GLU OE2
H A 0058  ASP OD1 11.65 H A 0066  GLU OE1
H A 0059  GLU OE1 10.09 H A 0066  GLU OE1
H A 0059  GLU OE1 11.56 H A 0066  GLU OE2
H A 0059  GLU OE2 10.48 H A 0066  GLU OE1
H A 0061  HIS ND1 7.983 H A 0068  ARG NH1
H A 0061  HIS ND1 8.799 H A 0068  ARG NH2
H A 0061  HIS NE2 8.016 H A 0068  ARG NH1
H A 0061  HIS NE2 8.605 H A 0068  ARG NH2
H A 0066  GLU OE1 9.299 H A 0069  GLU OE1
H A 0066  GLU OE1 11.10 H A 0069  GLU OE2
H A 0066  GLU OE2 8.713 H A 0069  GLU OE1
H A 0066  GLU OE2 10.65 H A 0069  GLU OE2
H A 0068  ARG NH1 7.336 H A 0072  LYS NZ 
H A 0068  ARG NH2 6.349 H A 0072  LYS NZ 
H A 0070  LYS NZ  11.63 H A 0072  LYS NZ 
H A 0070  LYS NZ  4.695 H A 0075  ARG NH1
H A 0070  LYS NZ  4.266 H A 0075  ARG NH2
H A 0072  LYS NZ  10.04 H A 0075  ARG NH1
H A 0072  LYS NZ  11.57 H A 0075  ARG NH2

HB_MM       2.00 3.20   137
H A 0002  PHE N   2.251 C A 0001  MET O  
H A 0003  HIS N   2.249 H A 0002  PHE O  
H A 0004  GLU N   2.247 H A 0003  HIS O  
H A 0005  PHE N   2.934 H A 0002  PHE O  
H A 0005  PHE N   2.235 H A 0004  GLU O  
H A 0006  ARG N   2.240 H A 0005  PHE O  
H A 0007  ASP N   2.552 H A 0003  HIS O  
H A 0007  ASP N   2.249 H A 0006  ARG O  
H A 0008  GLU N   3.175 H A 0004  GLU O  
H A 0008  GLU N   2.246 H A 0007  ASP O  
H A 0009  ILE N   2.249 H A 0008  GLU O  
H A 0010  SER N   3.100 H A 0006  ARG O  
H A 0010  SER N   2.237 H A 0009  ILE O  
H A 0011  VAL N   2.239 H A 0010  SER O  
H A 0012  LEU N   2.240 H A 0011  VAL O  
C A 0013  LYS N   2.240 H A 0012  LEU O  
C A 0014  ALA N   2.242 C A 0013  LYS O  
C A 0015  ASN N   2.250 C A 0014  ALA O  
C A 0016  ASN N   3.156 H A 0012  LEU O  
C A 0016  ASN N   2.240 C A 0015  ASN O  
C A 0017  PRO N   2.254 C A 0016  ASN O  
H A 0018  HIS N   2.788 C A 0016  ASN O  
H A 0018  HIS N   2.243 C A 0017  PRO O  
H A 0019  PHE N   2.602 C A 0016  ASN O  
H A 0019  PHE N   2.250 H A 0018  HIS O  
H A 0020  ASP N   2.957 H A 0018  HIS O  
H A 0020  ASP N   2.230 H A 0019  PHE O  
H A 0021  LYS N   3.054 H A 0018  HIS O  
H A 0021  LYS N   2.245 H A 0020  ASP O  
H A 0022  ILE N   2.801 H A 0018  HIS O  
H A 0022  ILE N   2.247 H A 0021  LYS O  
H A 0023  PHE N   2.478 H A 0019  PHE O  
H A 0023  PHE N   2.246 H A 0022  ILE O  
H A 0024  GLU N   3.195 H A 0019  PHE O  
H A 0024  GLU N   2.246 H A 0023  PHE O  
H A 0025  LYS N   3.072 H A 0021  LYS O  
H A 0025  LYS N   2.250 H A 0024  GLU O  
H A 0026  HIS N   2.252 H A 0025  LYS O  
H A 0027  ASN N   2.547 H A 0023  PHE O  
H A 0027  ASN N   2.251 H A 0026  HIS O  
H A 0028  GLN N   3.006 H A 0024  GLU O  
H A 0028  GLN N   2.250 H A 0027  ASN O  
H A 0029  LEU N   3.199 H A 0026  HIS O  
H A 0029  LEU N   2.251 H A 0028  GLN O  
H A 0030  ASP N   2.252 H A 0029  LEU O  
H A 0031  ASP N   3.071 H A 0027  ASN O  
H A 0031  ASP N   2.963 H A 0028  GLN O  
H A 0031  ASP N   3.059 H A 0029  LEU O  
H A 0031  ASP N   2.254 H A 0030  ASP O  
H A 0032  ASP N   2.695 H A 0028  GLN O  
H A 0032  ASP N   2.863 H A 0029  LEU O  
H A 0032  ASP N   2.252 H A 0031  ASP O  
H A 0033  ILE N   2.689 H A 0029  LEU O  
H A 0033  ILE N   2.251 H A 0032  ASP O  
H A 0034  LYS N   2.251 H A 0033  ILE O  
H A 0035  THR N   3.149 H A 0031  ASP O  
H A 0035  THR N   2.251 H A 0034  LYS O  
H A 0036  ALA N   3.118 H A 0032  ASP O  
H A 0036  ALA N   2.256 H A 0035  THR O  
H A 0037  GLU N   2.855 H A 0033  ILE O  
H A 0037  GLU N   3.106 H A 0034  LYS O  
H A 0037  GLU N   2.253 H A 0036  ALA O  
H A 0038  GLN N   2.903 H A 0034  LYS O  
H A 0038  GLN N   2.251 H A 0037  GLU O  
C A 0039  GLN N   2.250 H A 0038  GLN O  
C A 0040  ASN N   2.701 H A 0036  ALA O  
C A 0040  ASN N   2.253 C A 0039  GLN O  
C A 0041  ALA N   2.254 C A 0040  ASN O  
H A 0042  SER N   2.688 C A 0040  ASN O  
H A 0042  SER N   2.251 C A 0041  ALA O  
H A 0043  ASP N   2.250 H A 0042  SER O  
H A 0044  ALA N   2.249 H A 0043  ASP O  
H A 0045  GLU N   2.711 H A 0042  SER O  
H A 0045  GLU N   3.184 H A 0043  ASP O  
H A 0045  GLU N   2.254 H A 0044  ALA O  
H A 0046  VAL N   2.628 H A 0042  SER O  
H A 0046  VAL N   3.164 H A 0043  ASP O  
H A 0046  VAL N   2.249 H A 0045  GLU O  
H A 0047  SER N   2.608 H A 0043  ASP O  
H A 0047  SER N   2.250 H A 0046  VAL O  
H A 0048  HIS N   2.979 H A 0044  ALA O  
H A 0048  HIS N   2.245 H A 0047  SER O  
H A 0049  MET N   3.196 H A 0045  GLU O  
H A 0049  MET N   2.252 H A 0048  HIS O  
H A 0050  LYS N   2.246 H A 0049  MET O  
H A 0051  LYS N   2.249 H A 0050  LYS O  
H A 0052  GLN N   2.971 H A 0049  MET O  
H A 0052  GLN N   2.972 H A 0050  LYS O  
H A 0052  GLN N   2.255 H A 0051  LYS O  
H A 0053  LYS N   2.567 H A 0050  LYS O  
H A 0053  LYS N   2.253 H A 0052  GLN O  
H A 0054  LEU N   2.251 H A 0053  LYS O  
H A 0055  LYS N   3.027 H A 0053  LYS O  
H A 0055  LYS N   2.252 H A 0054  LEU O  
H A 0056  LEU N   2.571 H A 0052  GLN O  
H A 0056  LEU N   3.046 H A 0053  LYS O  
H A 0056  LEU N   2.247 H A 0055  LYS O  
H A 0057  LYS N   2.598 H A 0053  LYS O  
H A 0057  LYS N   3.143 H A 0055  LYS O  
H A 0057  LYS N   2.256 H A 0056  LEU O  
H A 0058  ASP N   3.032 H A 0054  LEU O  
H A 0058  ASP N   3.189 H A 0055  LYS O  
H A 0058  ASP N   2.252 H A 0057  LYS O  
H A 0059  GLU N   3.103 H A 0057  LYS O  
H A 0059  GLU N   2.245 H A 0058  ASP O  
H A 0060  ILE N   2.867 H A 0057  LYS O  
H A 0060  ILE N   2.250 H A 0059  GLU O  
H A 0061  HIS N   2.567 H A 0057  LYS O  
H A 0061  HIS N   2.248 H A 0060  ILE O  
H A 0062  SER N   2.502 H A 0058  ASP O  
H A 0062  SER N   2.252 H A 0061  HIS O  
H A 0063  MET N   3.134 H A 0059  GLU O  
H A 0063  MET N   2.253 H A 0062  SER O  
H A 0064  ILE N   2.251 H A 0063  MET O  
H A 0065  ILE N   3.051 H A 0062  SER O  
H A 0065  ILE N   2.250 H A 0064  ILE O  
H A 0066  GLU N   3.180 H A 0062  SER O  
H A 0066  GLU N   3.171 H A 0063  MET O  
H A 0066  GLU N   2.249 H A 0065  ILE O  
H A 0067  TYR N   2.780 H A 0063  MET O  
H A 0067  TYR N   2.770 H A 0064  ILE O  
H A 0067  TYR N   2.256 H A 0066  GLU O  
H A 0068  ARG N   2.607 H A 0064  ILE O  
H A 0068  ARG N   2.249 H A 0067  TYR O  
H A 0069  GLU N   2.251 H A 0068  ARG O  
H A 0070  LYS N   2.248 H A 0069  GLU O  
H A 0071  GLN N   2.920 H A 0067  TYR O  
H A 0071  GLN N   2.242 H A 0070  LYS O  
H A 0072  LYS N   2.238 H A 0071  GLN O  
H A 0073  SER N   3.078 H A 0069  GLU O  
H A 0073  SER N   2.237 H A 0072  LYS O  
H A 0074  GLU N   2.461 H A 0070  LYS O  
H A 0074  GLU N   2.254 H A 0073  SER O  
H A 0075  ARG N   2.812 H A 0071  GLN O  
H A 0075  ARG N   2.251 H A 0074  GLU O  
C A 0076  ALA N   3.003 H A 0072  LYS O  
C A 0076  ALA N   2.251 H A 0075  ARG O  

HB_MS       2.00 3.20     7
H A 0011  VAL O   2.572 C A 0015  ASN ND2
H A 0034  LYS O   2.798 H A 0038  GLN NE2
H A 0035  THR O   2.854 C A 0039  GLN NE2
H A 0037  GLU O   2.590 C A 0040  ASN ND2
H A 0043  ASP O   3.006 H A 0047  SER OG 
H A 0048  HIS N   3.075 H A 0047  SER OG 
H A 0058  ASP O   2.448 H A 0062  SER OG 

HB_SS       2.00 3.20     1
C A 0013  LYS NZ  3.068 C A 0016  ASN OD1

AROMATIC    0.00 8.00    10
H A 0005  PHE 5.146 H A 0061  HIS
H A 0006  ARG 6.358 H A 0003  HIS
H A 0057  LYS 7.846 H A 0023  PHE
H A 0068  ARG 7.487 H A 0005  PHE
H A 0023  PHE 5.980 H A 0026  HIS
H A 0070  LYS 4.267 H A 0067  TYR
H A 0075  ARG 6.087 H A 0067  TYR
C A 0013  LYS 6.848 H A 0018  HIS
H A 0051  LYS 6.282 H A 0048  HIS
C A 0013  LYS 6.732 H A 0019  PHE