Complet list of 1fp0 con fileClick here to see the 3D structure Complete list of 1fp0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   419
C A 0001  MET C   2.424 C A 0002  ARG CA 
C A 0001  MET C   3.460 C A 0002  ARG C  
C A 0001  MET C   3.428 C A 0002  ARG CB 
C A 0001  MET C   3.348 C A 0002  ARG CG 
C A 0001  MET CG  3.567 C A 0002  ARG CG 
C A 0002  ARG C   2.421 C A 0003  GLY CA 
C A 0002  ARG C   3.671 C A 0003  GLY C  
C A 0002  ARG CZ  3.042 C A 0006  HIS CD2
C A 0003  GLY C   2.422 C A 0004  SER CA 
C A 0003  GLY C   3.685 C A 0004  SER C  
C A 0003  GLY C   3.029 C A 0004  SER CB 
C A 0004  SER C   2.421 C A 0005  HIS CA 
C A 0004  SER C   3.297 C A 0005  HIS C  
C A 0004  SER C   3.546 C A 0005  HIS CB 
C A 0005  HIS C   2.424 C A 0006  HIS CA 
C A 0005  HIS C   3.538 C A 0006  HIS C  
C A 0005  HIS C   3.353 C A 0006  HIS CB 
C A 0006  HIS C   2.420 C A 0007  HIS CA 
C A 0006  HIS C   2.952 C A 0007  HIS C  
C A 0006  HIS C   2.872 C A 0007  HIS CB 
C A 0007  HIS C   2.425 C A 0008  HIS CA 
C A 0007  HIS C   2.950 C A 0008  HIS C  
C A 0007  HIS C   2.901 C A 0008  HIS CB 
C A 0007  HIS C   3.407 C A 0008  HIS CG 
C A 0008  HIS C   2.426 C A 0009  HIS CA 
C A 0008  HIS C   3.631 C A 0009  HIS C  
C A 0008  HIS C   3.185 C A 0009  HIS CB 
C A 0008  HIS C   3.713 C A 0009  HIS CG 
C A 0009  HIS C   2.427 C A 0010  HIS CA 
C A 0009  HIS C   2.846 C A 0010  HIS C  
C A 0009  HIS C   3.618 C A 0010  HIS CB 
C A 0010  HIS C   2.423 C A 0011  GLY CA 
C A 0010  HIS C   3.291 C A 0011  GLY C  
C A 0011  GLY C   2.423 C A 0012  SER CA 
C A 0011  GLY C   3.538 C A 0012  SER C  
C A 0011  GLY C   3.341 C A 0012  SER CB 
C A 0012  SER C   2.425 C A 0013  ASP CA 
C A 0012  SER C   3.706 C A 0013  ASP C  
C A 0012  SER C   2.869 C A 0013  ASP CB 
C A 0012  SER C   3.079 C A 0013  ASP CG 
C A 0013  ASP C   2.454 C A 0014  ILE CA 
C A 0013  ASP C   3.206 C A 0014  ILE C  
C A 0013  ASP C   2.788 C A 0014  ILE CB 
C A 0013  ASP C   3.339 C A 0014  ILE CG2
C A 0014  ILE C   2.431 C A 0015  ILE CA 
C A 0014  ILE C   2.975 C A 0015  ILE C  
C A 0014  ILE C   2.898 C A 0015  ILE CB 
C A 0014  ILE C   3.726 C A 0015  ILE CG1
C A 0015  ILE C   2.425 C A 0016  ASP CA 
C A 0015  ILE C   3.151 C A 0016  ASP C  
C A 0015  ILE C   3.617 C A 0016  ASP CB 
C A 0016  ASP C   2.425 C A 0017  GLU CA 
C A 0016  ASP C   2.913 C A 0017  GLU C  
C A 0016  ASP C   3.632 C A 0017  GLU CB 
C A 0017  GLU C   2.424 C A 0018  PHE CA 
C A 0017  GLU C   3.491 C A 0018  PHE C  
C A 0017  GLU C   3.400 C A 0018  PHE CB 
C A 0018  PHE C   2.422 C A 0019  GLY CA 
C A 0018  PHE C   3.511 C A 0019  GLY C  
C A 0019  GLY C   2.433 C A 0020  THR CA 
C A 0019  GLY C   2.841 C A 0020  THR C  
C A 0019  GLY C   3.076 C A 0020  THR CB 
C A 0019  GLY C   2.950 C A 0020  THR CG2
C A 0020  THR C   2.417 C A 0021  LEU CA 
C A 0020  THR C   3.601 C A 0021  LEU C  
C A 0020  THR C   3.240 C A 0021  LEU CB 
C A 0021  LEU C   2.424 C A 0022  ASP CA 
C A 0021  LEU C   3.173 C A 0022  ASP C  
C A 0021  LEU C   3.609 C A 0022  ASP CB 
C A 0022  ASP C   2.425 C A 0023  ASP CA 
C A 0022  ASP C   2.940 C A 0023  ASP C  
C A 0022  ASP C   2.914 C A 0023  ASP CB 
C A 0022  ASP C   3.591 C A 0023  ASP CG 
C A 0023  ASP C   2.423 C A 0024  SER CA 
C A 0023  ASP C   3.702 C A 0024  SER C  
C A 0023  ASP C   2.866 C A 0024  SER CB 
C A 0024  SER C   2.429 C A 0025  ALA CA 
C A 0024  SER C   3.087 C A 0025  ALA C  
C A 0024  SER C   2.785 C A 0025  ALA CB 
C A 0025  ALA C   2.439 C A 0026  THR CA 
C A 0025  ALA C   2.895 C A 0026  THR C  
C A 0025  ALA C   3.611 C A 0026  THR CB 
C A 0026  THR CA  3.703 C A 0027  ILE CD1
C A 0026  THR C   2.439 C A 0027  ILE CA 
C A 0026  THR C   3.548 C A 0027  ILE C  
C A 0026  THR C   3.356 C A 0027  ILE CB 
C A 0026  THR C   3.703 C A 0027  ILE CG1
C A 0026  THR C   3.530 C A 0027  ILE CG2
C A 0026  THR C   3.316 C A 0027  ILE CD1
C A 0027  ILE C   2.428 C A 0028  CYS CA 
C A 0027  ILE C   3.071 C A 0028  CYS C  
C A 0027  ILE C   3.649 C A 0028  CYS CB 
C A 0027  ILE CB  3.738 C A 0033  LYS CB 
C A 0027  ILE CB  3.200 C A 0033  LYS CG 
C A 0027  ILE CG2 3.349 C A 0033  LYS CB 
C A 0027  ILE CG2 3.421 C A 0033  LYS CG 
C A 0027  ILE C   3.362 E A 0046  CYS CB 
C A 0028  CYS C   2.431 C A 0029  ARG CA 
C A 0028  CYS C   3.071 C A 0029  ARG C  
C A 0028  CYS C   2.802 C A 0029  ARG CB 
C A 0028  CYS CA  3.797 C A 0037  LEU CG 
C A 0028  CYS CA  3.651 C A 0037  LEU CD2
C A 0028  CYS CB  3.630 C A 0037  LEU CG 
C A 0028  CYS CB  3.321 C A 0037  LEU CD2
C A 0028  CYS CA  3.501 E A 0046  CYS C  
C A 0028  CYS CA  3.233 E A 0046  CYS CB 
C A 0028  CYS C   3.714 E A 0046  CYS CB 
C A 0028  CYS CB  3.208 C A 0048  HIS CE1
C A 0029  ARG C   2.420 C A 0030  VAL CA 
C A 0029  ARG C   3.555 C A 0030  VAL C  
C A 0029  ARG C   3.340 C A 0030  VAL CB 
C A 0029  ARG CA  3.632 C A 0033  LYS CE 
C A 0030  VAL C   2.407 C A 0031  CYS CA 
C A 0030  VAL C   3.712 C A 0031  CYS C  
C A 0030  VAL C   3.009 C A 0031  CYS CB 
C A 0030  VAL CG1 3.728 C A 0031  CYS CB 
C A 0031  CYS C   2.423 C A 0032  GLN CA 
C A 0031  CYS C   3.640 C A 0032  GLN C  
C A 0031  CYS C   3.160 C A 0032  GLN CB 
C A 0031  CYS C   3.633 C A 0032  GLN CG 
C A 0031  CYS C   3.482 C A 0032  GLN CD 
C A 0031  CYS C   3.791 C A 0033  LYS CE 
C A 0032  GLN CA  3.786 C A 0033  LYS CA 
C A 0032  GLN CA  3.604 C A 0033  LYS CD 
C A 0032  GLN CA  3.576 C A 0033  LYS CE 
C A 0032  GLN C   2.388 C A 0033  LYS CA 
C A 0032  GLN C   3.602 C A 0033  LYS C  
C A 0032  GLN C   3.154 C A 0033  LYS CB 
C A 0032  GLN C   3.105 C A 0033  LYS CG 
C A 0032  GLN C   2.922 C A 0033  LYS CD 
C A 0032  GLN C   3.166 C A 0033  LYS CE 
C A 0033  LYS CA  2.942 C A 0034  PRO CD 
C A 0033  LYS C   2.428 C A 0034  PRO CA 
C A 0033  LYS C   3.112 C A 0034  PRO C  
C A 0033  LYS C   3.614 C A 0034  PRO CB 
C A 0033  LYS C   3.629 C A 0034  PRO CG 
C A 0033  LYS C   2.502 C A 0034  PRO CD 
C A 0033  LYS CB  2.874 C A 0034  PRO CD 
C A 0034  PRO C   2.416 C A 0035  GLY CA 
C A 0034  PRO C   3.687 C A 0035  GLY C  
C A 0035  GLY C   2.444 C A 0036  ASP CA 
C A 0035  GLY C   2.923 C A 0036  ASP C  
C A 0035  GLY C   3.023 C A 0036  ASP CB 
C A 0035  GLY C   3.576 C A 0036  ASP CG 
C A 0036  ASP C   2.429 C A 0037  LEU CA 
C A 0036  ASP C   3.699 C A 0037  LEU C  
C A 0036  ASP C   2.982 C A 0037  LEU CB 
C A 0036  ASP C   3.322 C A 0048  HIS CD2
C A 0037  LEU C   2.434 E A 0038  VAL CA 
C A 0037  LEU C   3.240 E A 0038  VAL C  
C A 0037  LEU C   3.593 E A 0038  VAL CB 
C A 0037  LEU C   3.659 E A 0038  VAL CG1
C A 0037  LEU CD2 3.571 E A 0046  CYS C  
C A 0037  LEU CD2 3.565 E A 0047  PHE CA 
C A 0037  LEU CD2 3.225 E A 0047  PHE C  
C A 0037  LEU CA  3.381 C A 0048  HIS CD2
C A 0037  LEU CD2 3.174 C A 0048  HIS CE1
E A 0038  VAL C   2.442 E A 0039  MET CA 
E A 0038  VAL C   3.329 E A 0039  MET C  
E A 0038  VAL C   3.563 E A 0039  MET CB 
E A 0038  VAL CG2 3.626 E A 0047  PHE C  
E A 0038  VAL CG2 3.229 E A 0047  PHE CD1
E A 0038  VAL CG2 3.330 E A 0047  PHE CE1
E A 0038  VAL CG2 3.139 C A 0048  HIS CA 
E A 0038  VAL CG2 3.452 C A 0048  HIS C  
E A 0038  VAL CA  3.510 C A 0063  GLU CB 
E A 0038  VAL C   3.785 C A 0063  GLU CB 
E A 0038  VAL CB  3.234 C A 0063  GLU CA 
E A 0038  VAL CB  3.492 C A 0063  GLU C  
E A 0038  VAL CB  3.341 C A 0063  GLU CB 
E A 0038  VAL CG1 3.716 C A 0063  GLU CA 
E A 0038  VAL CG2 3.451 E A 0064  TRP CB 
E A 0039  MET C   2.444 E A 0040  CYS CA 
E A 0039  MET C   3.287 E A 0040  CYS C  
E A 0039  MET C   3.571 E A 0040  CYS CB 
E A 0039  MET C   3.602 C A 0063  GLU CD 
E A 0040  CYS C   2.422 C A 0041  ASN CA 
E A 0040  CYS C   3.093 C A 0041  ASN C  
E A 0040  CYS C   3.632 C A 0041  ASN CB 
E A 0040  CYS CB  3.284 E A 0045  PHE CB 
E A 0040  CYS CA  3.599 E A 0066  CYS CA 
E A 0040  CYS CB  3.453 E A 0066  CYS CA 
E A 0040  CYS CB  3.711 E A 0066  CYS CB 
C A 0041  ASN C   2.409 C A 0042  GLN CA 
C A 0041  ASN C   3.363 C A 0042  GLN C  
C A 0041  ASN C   3.489 C A 0042  GLN CB 
C A 0042  GLN C   2.415 C A 0043  CYS CA 
C A 0042  GLN C   3.668 C A 0043  CYS C  
C A 0042  GLN C   3.158 C A 0043  CYS CB 
C A 0042  GLN CB  3.211 E A 0066  CYS CB 
C A 0043  CYS C   2.424 C A 0044  GLU CA 
C A 0043  CYS C   3.711 C A 0044  GLU C  
C A 0043  CYS C   2.915 C A 0044  GLU CB 
C A 0043  CYS C   3.520 C A 0044  GLU CG 
C A 0043  CYS CB  3.632 C A 0071  VAL CG2
C A 0044  GLU C   2.420 E A 0045  PHE CA 
C A 0044  GLU C   3.221 E A 0045  PHE C  
C A 0044  GLU C   3.589 E A 0045  PHE CB 
E A 0045  PHE C   2.418 E A 0046  CYS CA 
E A 0045  PHE C   3.623 E A 0046  CYS C  
E A 0045  PHE C   3.191 E A 0046  CYS CB 
E A 0046  CYS C   2.424 E A 0047  PHE CA 
E A 0046  CYS C   3.563 E A 0047  PHE C  
E A 0046  CYS C   3.279 E A 0047  PHE CB 
E A 0047  PHE CA  3.783 C A 0048  HIS CA 
E A 0047  PHE C   2.398 C A 0048  HIS CA 
E A 0047  PHE C   3.513 C A 0048  HIS C  
E A 0047  PHE C   3.288 C A 0048  HIS CB 
E A 0047  PHE C   3.189 C A 0048  HIS CG 
E A 0047  PHE C   3.678 C A 0048  HIS CE1
E A 0047  PHE CD2 3.357 E A 0064  TRP CE3
E A 0047  PHE CD2 3.588 E A 0064  TRP CZ3
E A 0047  PHE CE1 2.939 E A 0064  TRP CB 
E A 0047  PHE CE1 3.627 E A 0064  TRP CG 
E A 0047  PHE CE1 3.706 E A 0064  TRP CD2
E A 0047  PHE CE1 3.309 E A 0064  TRP CE3
E A 0047  PHE CE2 3.636 E A 0064  TRP CD2
E A 0047  PHE CE2 2.720 E A 0064  TRP CE3
E A 0047  PHE CE2 3.109 E A 0064  TRP CZ3
E A 0047  PHE CZ  3.291 E A 0064  TRP CB 
E A 0047  PHE CZ  3.417 E A 0064  TRP CG 
E A 0047  PHE CZ  3.137 E A 0064  TRP CD2
E A 0047  PHE CZ  2.695 E A 0064  TRP CE3
E A 0047  PHE CZ  3.616 E A 0064  TRP CZ3
C A 0048  HIS C   2.394 C A 0049  LEU CA 
C A 0048  HIS C   3.029 C A 0049  LEU C  
C A 0048  HIS C   3.614 C A 0049  LEU CB 
C A 0049  LEU C   2.425 C A 0050  ASP CA 
C A 0049  LEU C   3.595 C A 0050  ASP C  
C A 0049  LEU C   3.299 C A 0050  ASP CB 
C A 0049  LEU C   3.080 C A 0050  ASP CG 
C A 0049  LEU CA  3.392 C A 0056  LEU CD1
C A 0049  LEU C   3.687 C A 0056  LEU CD1
C A 0049  LEU CD2 3.778 C A 0057  GLN C  
C A 0049  LEU CD2 3.528 C A 0058  ASP C  
C A 0049  LEU CD1 3.375 C A 0059  VAL CG1
C A 0049  LEU CD2 3.363 C A 0059  VAL CG1
C A 0050  ASP C   2.421 C A 0051  CYS CA 
C A 0050  ASP C   3.499 C A 0051  CYS C  
C A 0050  ASP C   3.386 C A 0051  CYS CB 
C A 0051  CYS C   2.431 C A 0052  HIS CA 
C A 0051  CYS C   3.179 C A 0052  HIS C  
C A 0051  CYS C   3.557 C A 0052  HIS CB 
C A 0052  HIS C   2.436 C A 0053  LEU CA 
C A 0052  HIS C   3.590 C A 0053  LEU C  
C A 0052  HIS C   3.196 C A 0053  LEU CB 
C A 0052  HIS C   3.504 C A 0053  LEU CG 
C A 0052  HIS CG  3.489 C A 0053  LEU CG 
C A 0052  HIS CG  3.537 C A 0053  LEU CD2
C A 0052  HIS CD2 3.408 C A 0053  LEU CD2
C A 0052  HIS CE1 3.101 C A 0053  LEU CG 
C A 0052  HIS CE1 3.612 C A 0053  LEU CD1
C A 0052  HIS CE1 2.768 C A 0053  LEU CD2
C A 0052  HIS CB  3.494 C A 0056  LEU CB 
C A 0052  HIS CB  3.078 C A 0056  LEU CG 
C A 0052  HIS CB  2.990 C A 0056  LEU CD1
C A 0052  HIS CG  3.332 C A 0056  LEU CG 
C A 0052  HIS CG  3.658 C A 0056  LEU CD1
C A 0052  HIS CB  3.702 E A 0064  TRP CZ3
C A 0052  HIS CG  3.195 E A 0064  TRP CZ3
C A 0052  HIS CG  3.486 E A 0064  TRP CH2
C A 0052  HIS CD2 3.145 E A 0064  TRP CZ3
C A 0052  HIS CD2 3.409 E A 0064  TRP CH2
C A 0052  HIS CE1 3.750 E A 0064  TRP CZ3
C A 0052  HIS CE1 3.179 E A 0064  TRP CH2
C A 0053  LEU CA  2.948 C A 0054  PRO CD 
C A 0053  LEU C   2.405 C A 0054  PRO CA 
C A 0053  LEU C   2.984 C A 0054  PRO C  
C A 0053  LEU C   3.606 C A 0054  PRO CB 
C A 0053  LEU C   3.591 C A 0054  PRO CG 
C A 0053  LEU C   2.499 C A 0054  PRO CD 
C A 0053  LEU CB  3.205 C A 0054  PRO CD 
C A 0053  LEU CD1 3.233 C A 0055  ALA CB 
C A 0054  PRO C   2.437 C A 0055  ALA CA 
C A 0054  PRO C   3.742 C A 0055  ALA C  
C A 0054  PRO C   2.861 C A 0055  ALA CB 
C A 0055  ALA C   2.438 C A 0056  LEU CA 
C A 0055  ALA C   3.528 C A 0056  LEU C  
C A 0055  ALA C   3.411 C A 0056  LEU CB 
C A 0055  ALA C   3.770 C A 0057  GLN CD 
C A 0056  LEU C   2.425 C A 0057  GLN CA 
C A 0056  LEU C   3.485 C A 0057  GLN C  
C A 0056  LEU C   3.444 C A 0057  GLN CB 
C A 0056  LEU C   3.322 C A 0057  GLN CG 
C A 0056  LEU C   3.781 C A 0057  GLN CD 
C A 0056  LEU CG  3.457 E A 0064  TRP CE3
C A 0056  LEU CG  3.751 E A 0064  TRP CZ2
C A 0056  LEU CG  3.203 E A 0064  TRP CZ3
C A 0056  LEU CG  3.377 E A 0064  TRP CH2
C A 0056  LEU CD1 3.461 E A 0064  TRP CD2
C A 0056  LEU CD1 2.831 E A 0064  TRP CE3
C A 0056  LEU CD1 3.031 E A 0064  TRP CZ3
C A 0056  LEU CD1 3.786 E A 0064  TRP CH2
C A 0056  LEU CD2 3.196 E A 0064  TRP CD2
C A 0056  LEU CD2 2.942 E A 0064  TRP CE2
C A 0056  LEU CD2 3.388 E A 0064  TRP CE3
C A 0056  LEU CD2 2.950 E A 0064  TRP CZ2
C A 0056  LEU CD2 3.376 E A 0064  TRP CZ3
C A 0056  LEU CD2 3.176 E A 0064  TRP CH2
C A 0057  GLN C   2.416 C A 0058  ASP CA 
C A 0057  GLN C   3.233 C A 0058  ASP C  
C A 0057  GLN C   3.574 C A 0058  ASP CB 
C A 0058  ASP C   2.437 C A 0059  VAL CA 
C A 0058  ASP C   3.294 C A 0059  VAL C  
C A 0058  ASP C   3.583 C A 0059  VAL CB 
C A 0058  ASP C   3.778 C A 0059  VAL CG1
C A 0058  ASP C   3.629 C A 0060  PRO CD 
C A 0059  VAL CA  2.892 C A 0060  PRO CD 
C A 0059  VAL C   2.429 C A 0060  PRO CA 
C A 0059  VAL C   3.119 C A 0060  PRO C  
C A 0059  VAL C   3.607 C A 0060  PRO CB 
C A 0059  VAL C   3.634 C A 0060  PRO CG 
C A 0059  VAL C   2.493 C A 0060  PRO CD 
C A 0060  PRO C   2.427 C A 0061  GLY CA 
C A 0060  PRO C   3.620 C A 0061  GLY C  
C A 0061  GLY C   2.426 C A 0062  GLU CA 
C A 0061  GLY C   2.973 C A 0062  GLU C  
C A 0061  GLY C   2.885 C A 0062  GLU CB 
C A 0061  GLY C   3.382 C A 0062  GLU CG 
C A 0061  GLY C   3.591 C A 0062  GLU CD 
C A 0062  GLU C   2.424 C A 0063  GLU CA 
C A 0062  GLU C   3.310 C A 0063  GLU C  
C A 0062  GLU C   3.535 C A 0063  GLU CB 
C A 0063  GLU C   2.408 E A 0064  TRP CA 
C A 0063  GLU C   3.023 E A 0064  TRP C  
C A 0063  GLU C   3.675 E A 0064  TRP CB 
E A 0064  TRP C   2.440 E A 0065  SER CA 
E A 0064  TRP C   3.657 E A 0065  SER C  
E A 0064  TRP C   2.859 E A 0065  SER CB 
E A 0064  TRP CD1 3.524 E A 0065  SER CA 
E A 0064  TRP CD1 3.380 E A 0065  SER CB 
E A 0064  TRP CZ3 3.698 E A 0067  SER CB 
E A 0064  TRP CH2 3.414 E A 0067  SER CB 
E A 0065  SER CA  3.800 E A 0066  CYS CA 
E A 0065  SER C   2.434 E A 0066  CYS CA 
E A 0065  SER C   2.976 E A 0066  CYS C  
E A 0065  SER C   2.952 E A 0066  CYS CB 
E A 0066  CYS C   2.423 E A 0067  SER CA 
E A 0066  CYS C   3.573 E A 0067  SER C  
E A 0066  CYS C   3.276 E A 0067  SER CB 
E A 0067  SER C   2.426 C A 0068  LEU CA 
E A 0067  SER C   3.278 C A 0068  LEU C  
E A 0067  SER C   3.595 C A 0068  LEU CB 
C A 0068  LEU C   2.423 C A 0069  CYS CA 
C A 0068  LEU C   3.030 C A 0069  CYS C  
C A 0068  LEU C   3.637 C A 0069  CYS CB 
C A 0069  CYS C   2.428 C A 0070  HIS CA 
C A 0069  CYS C   2.935 C A 0070  HIS C  
C A 0069  CYS C   2.931 C A 0070  HIS CB 
C A 0069  CYS CB  3.760 C A 0071  VAL CG1
C A 0070  HIS C   2.424 C A 0071  VAL CA 
C A 0070  HIS C   3.413 C A 0071  VAL C  
C A 0070  HIS C   3.467 C A 0071  VAL CB 
C A 0070  HIS C   3.492 C A 0071  VAL CG1
C A 0071  VAL C   2.424 C A 0072  LEU CA 
C A 0071  VAL C   2.946 C A 0072  LEU C  
C A 0071  VAL C   3.634 C A 0072  LEU CB 
C A 0071  VAL C   3.752 C A 0073  PRO CD 
C A 0072  LEU CA  2.848 C A 0073  PRO CD 
C A 0072  LEU C   2.429 C A 0073  PRO CA 
C A 0072  LEU C   3.102 C A 0073  PRO C  
C A 0072  LEU C   3.608 C A 0073  PRO CB 
C A 0072  LEU C   3.624 C A 0073  PRO CG 
C A 0072  LEU C   2.482 C A 0073  PRO CD 
C A 0073  PRO C   2.427 C A 0074  ASP CA 
C A 0073  PRO C   3.376 C A 0074  ASP C  
C A 0073  PRO C   3.507 C A 0074  ASP CB 
C A 0073  PRO CB  3.730 C A 0076  LYS CB 
C A 0073  PRO CB  3.649 C A 0076  LYS CG 
C A 0073  PRO CB  3.681 C A 0076  LYS CE 
C A 0074  ASP C   2.422 C A 0075  LEU CA 
C A 0074  ASP C   3.524 C A 0075  LEU C  
C A 0074  ASP C   3.361 C A 0075  LEU CB 
C A 0074  ASP C   3.435 C A 0075  LEU CG 
C A 0075  LEU C   2.426 C A 0076  LYS CA 
C A 0075  LEU C   3.094 C A 0076  LYS C  
C A 0075  LEU C   3.630 C A 0076  LYS CB 
C A 0076  LYS C   2.421 C A 0077  GLU CA 
C A 0076  LYS C   3.500 C A 0077  GLU C  
C A 0076  LYS C   3.379 C A 0077  GLU CB 
C A 0077  GLU C   2.422 C A 0078  GLU CA 
C A 0077  GLU C   3.481 C A 0078  GLU C  
C A 0077  GLU C   3.405 C A 0078  GLU CB 
C A 0077  GLU CA  3.700 C A 0080  VAL CG2
C A 0077  GLU C   3.759 C A 0080  VAL CG2
C A 0078  GLU C   2.424 C A 0079  ASP CA 
C A 0078  GLU C   2.952 C A 0079  ASP C  
C A 0078  GLU C   2.890 C A 0079  ASP CB 
C A 0078  GLU C   3.755 C A 0080  VAL CG2
C A 0079  ASP C   2.422 C A 0080  VAL CA 
C A 0079  ASP C   3.144 C A 0080  VAL C  
C A 0079  ASP C   3.614 C A 0080  VAL CB 
C A 0079  ASP C   3.779 C A 0080  VAL CG2
C A 0080  VAL C   2.424 C A 0081  ASP CA 
C A 0080  VAL C   3.161 C A 0081  ASP C  
C A 0080  VAL C   3.613 C A 0081  ASP CB 
C A 0081  ASP C   2.423 C A 0082  LEU CA 
C A 0081  ASP C   3.488 C A 0082  LEU C  
C A 0081  ASP C   3.399 C A 0082  LEU CB 
C A 0082  LEU C   2.424 C A 0083  GLN CA 
C A 0082  LEU C   3.151 C A 0083  GLN C  
C A 0082  LEU C   3.613 C A 0083  GLN CB 
C A 0082  LEU CD2 3.571 C A 0084  ALA CA 
C A 0082  LEU CD2 3.412 C A 0084  ALA CB 
C A 0083  GLN C   2.425 C A 0084  ALA CA 
C A 0083  GLN C   3.031 C A 0084  ALA C  
C A 0083  GLN C   3.640 C A 0084  ALA CB 
C A 0084  ALA C   2.424 C A 0085  CYS CA 
C A 0084  ALA C   2.975 C A 0085  CYS C  
C A 0084  ALA C   3.638 C A 0085  CYS CB 
C A 0085  CYS C   2.424 C A 0086  LYS CA 
C A 0085  CYS C   3.630 C A 0086  LYS C  
C A 0085  CYS C   3.192 C A 0086  LYS CB 
C A 0086  LYS C   2.423 C A 0087  LEU CA 
C A 0086  LYS C   3.592 C A 0087  LEU C  
C A 0086  LYS C   3.260 C A 0087  LEU CB 
C A 0087  LEU C   2.423 C A 0088  ASN CA 
C A 0087  LEU C   2.846 C A 0088  ASN C  
C A 0087  LEU C   3.615 C A 0088  ASN CB 

CHARGE_ATTR 2.00 12.00    53
C A 0013  ASP OD1 11.85 C A 0008  HIS ND1
C A 0013  ASP OD1 10.83 C A 0008  HIS NE2
C A 0013  ASP OD2 10.90 C A 0008  HIS ND1
C A 0013  ASP OD2 9.871 C A 0008  HIS NE2
C A 0013  ASP OD1 7.848 C A 0009  HIS ND1
C A 0013  ASP OD1 5.881 C A 0009  HIS NE2
C A 0013  ASP OD2 7.961 C A 0009  HIS ND1
C A 0013  ASP OD2 6.124 C A 0009  HIS NE2
C A 0013  ASP OD1 10.52 C A 0010  HIS ND1
C A 0013  ASP OD1 11.88 C A 0010  HIS NE2
C A 0013  ASP OD2 10.09 C A 0010  HIS ND1
C A 0013  ASP OD2 11.67 C A 0010  HIS NE2
C A 0016  ASP OD1 11.31 C A 0009  HIS NE2
C A 0022  ASP OD1 10.13 C A 0048  HIS ND1
C A 0022  ASP OD1 10.23 C A 0048  HIS NE2
C A 0022  ASP OD2 10.94 C A 0048  HIS ND1
C A 0022  ASP OD2 10.97 C A 0048  HIS NE2
C A 0023  ASP OD1 10.25 C A 0048  HIS ND1
C A 0023  ASP OD1 9.245 C A 0048  HIS NE2
C A 0023  ASP OD2 11.85 C A 0048  HIS ND1
C A 0023  ASP OD2 10.61 C A 0048  HIS NE2
C A 0036  ASP OD1 8.823 C A 0048  HIS ND1
C A 0036  ASP OD1 7.085 C A 0048  HIS NE2
C A 0036  ASP OD2 8.554 C A 0048  HIS ND1
C A 0036  ASP OD2 6.940 C A 0048  HIS NE2
C A 0044  GLU OE1 8.811 C A 0029  ARG NH1
C A 0044  GLU OE1 9.362 C A 0029  ARG NH2
C A 0044  GLU OE2 9.551 C A 0029  ARG NH1
C A 0044  GLU OE2 10.19 C A 0029  ARG NH2
C A 0044  GLU OE2 11.27 C A 0070  HIS ND1
C A 0044  GLU OE1 8.146 C A 0076  LYS NZ 
C A 0044  GLU OE2 8.323 C A 0076  LYS NZ 
C A 0050  ASP OD1 8.506 C A 0048  HIS ND1
C A 0050  ASP OD1 9.291 C A 0048  HIS NE2
C A 0050  ASP OD2 7.020 C A 0048  HIS ND1
C A 0050  ASP OD2 7.476 C A 0048  HIS NE2
C A 0050  ASP OD1 9.605 C A 0052  HIS ND1
C A 0050  ASP OD1 11.51 C A 0052  HIS NE2
C A 0050  ASP OD2 10.53 C A 0052  HIS ND1
C A 0058  ASP OD1 7.167 C A 0052  HIS ND1
C A 0058  ASP OD1 8.453 C A 0052  HIS NE2
C A 0058  ASP OD2 8.086 C A 0052  HIS ND1
C A 0058  ASP OD2 8.957 C A 0052  HIS NE2
C A 0063  GLU OE1 10.16 C A 0048  HIS ND1
C A 0063  GLU OE1 10.96 C A 0048  HIS NE2
C A 0063  GLU OE2 11.84 C A 0048  HIS ND1
C A 0074  ASP OD2 11.54 C A 0070  HIS NE2
C A 0074  ASP OD1 11.07 C A 0076  LYS NZ 
C A 0074  ASP OD2 11.73 C A 0076  LYS NZ 
C A 0077  GLU OE1 11.50 C A 0076  LYS NZ 
C A 0077  GLU OE2 10.13 C A 0076  LYS NZ 
C A 0078  GLU OE1 6.356 C A 0076  LYS NZ 
C A 0078  GLU OE2 7.754 C A 0076  LYS NZ 

CHARGE_REPU 2.00 12.00   133
C A 0002  ARG NH1 5.692 C A 0005  HIS ND1
C A 0002  ARG NH1 7.069 C A 0005  HIS NE2
C A 0002  ARG NH2 6.590 C A 0005  HIS ND1
C A 0002  ARG NH2 7.794 C A 0005  HIS NE2
C A 0002  ARG NH1 4.026 C A 0006  HIS ND1
C A 0002  ARG NH1 3.663 C A 0006  HIS NE2
C A 0002  ARG NH2 4.732 C A 0006  HIS ND1
C A 0002  ARG NH2 3.348 C A 0006  HIS NE2
C A 0002  ARG NH1 10.09 C A 0007  HIS ND1
C A 0002  ARG NH1 11.49 C A 0007  HIS NE2
C A 0002  ARG NH1 8.854 C A 0008  HIS ND1
C A 0002  ARG NH1 9.513 C A 0008  HIS NE2
C A 0002  ARG NH2 10.91 C A 0008  HIS ND1
C A 0002  ARG NH2 11.47 C A 0008  HIS NE2
C A 0002  ARG NH1 8.328 C A 0009  HIS ND1
C A 0002  ARG NH1 10.27 C A 0009  HIS NE2
C A 0002  ARG NH2 9.121 C A 0009  HIS ND1
C A 0002  ARG NH2 10.89 C A 0009  HIS NE2
C A 0005  HIS ND1 8.469 C A 0006  HIS ND1
C A 0005  HIS ND1 8.770 C A 0006  HIS NE2
C A 0005  HIS NE2 9.022 C A 0006  HIS ND1
C A 0005  HIS NE2 9.566 C A 0006  HIS NE2
C A 0005  HIS ND1 11.50 C A 0007  HIS ND1
C A 0005  HIS NE2 11.87 C A 0007  HIS ND1
C A 0005  HIS ND1 11.63 C A 0008  HIS ND1
C A 0006  HIS ND1 8.885 C A 0007  HIS ND1
C A 0006  HIS ND1 10.20 C A 0007  HIS NE2
C A 0006  HIS NE2 10.86 C A 0007  HIS ND1
C A 0006  HIS ND1 8.545 C A 0008  HIS ND1
C A 0006  HIS ND1 9.807 C A 0008  HIS NE2
C A 0006  HIS NE2 9.865 C A 0008  HIS ND1
C A 0006  HIS NE2 10.74 C A 0008  HIS NE2
C A 0006  HIS ND1 6.303 C A 0009  HIS ND1
C A 0006  HIS ND1 8.434 C A 0009  HIS NE2
C A 0006  HIS NE2 6.589 C A 0009  HIS ND1
C A 0006  HIS NE2 8.463 C A 0009  HIS NE2
C A 0006  HIS ND1 11.71 C A 0010  HIS NE2
C A 0007  HIS ND1 4.504 C A 0008  HIS ND1
C A 0007  HIS ND1 6.628 C A 0008  HIS NE2
C A 0007  HIS NE2 6.665 C A 0008  HIS ND1
C A 0007  HIS NE2 8.717 C A 0008  HIS NE2
C A 0007  HIS ND1 9.602 C A 0009  HIS ND1
C A 0007  HIS ND1 11.28 C A 0009  HIS NE2
C A 0007  HIS NE2 11.57 C A 0009  HIS ND1
C A 0008  HIS ND1 7.259 C A 0009  HIS ND1
C A 0008  HIS ND1 8.579 C A 0009  HIS NE2
C A 0008  HIS NE2 7.711 C A 0009  HIS ND1
C A 0008  HIS NE2 8.637 C A 0009  HIS NE2
C A 0009  HIS ND1 8.215 C A 0010  HIS ND1
C A 0009  HIS ND1 8.245 C A 0010  HIS NE2
C A 0009  HIS NE2 7.385 C A 0010  HIS ND1
C A 0009  HIS NE2 7.869 C A 0010  HIS NE2
C A 0013  ASP OD1 8.427 C A 0016  ASP OD1
C A 0013  ASP OD1 10.05 C A 0016  ASP OD2
C A 0013  ASP OD2 10.07 C A 0016  ASP OD1
C A 0013  ASP OD2 11.54 C A 0016  ASP OD2
C A 0016  ASP OD1 6.601 C A 0017  GLU OE1
C A 0016  ASP OD1 4.630 C A 0017  GLU OE2
C A 0016  ASP OD2 6.141 C A 0017  GLU OE1
C A 0016  ASP OD2 4.021 C A 0017  GLU OE2
C A 0017  GLU OE1 11.33 C A 0023  ASP OD1
C A 0017  GLU OE1 9.614 C A 0023  ASP OD2
C A 0017  GLU OE2 10.92 C A 0023  ASP OD2
C A 0022  ASP OD1 5.960 C A 0023  ASP OD1
C A 0022  ASP OD1 7.949 C A 0023  ASP OD2
C A 0022  ASP OD2 5.258 C A 0023  ASP OD1
C A 0022  ASP OD2 7.051 C A 0023  ASP OD2
C A 0022  ASP OD1 10.93 C A 0036  ASP OD1
C A 0022  ASP OD2 10.56 C A 0036  ASP OD1
C A 0022  ASP OD2 11.93 C A 0036  ASP OD2
C A 0022  ASP OD1 8.608 C A 0062  GLU OE1
C A 0022  ASP OD1 9.090 C A 0062  GLU OE2
C A 0022  ASP OD2 7.066 C A 0062  GLU OE1
C A 0022  ASP OD2 7.444 C A 0062  GLU OE2
C A 0022  ASP OD1 3.316 C A 0063  GLU OE1
C A 0022  ASP OD1 5.117 C A 0063  GLU OE2
C A 0022  ASP OD2 4.153 C A 0063  GLU OE1
C A 0022  ASP OD2 5.412 C A 0063  GLU OE2
C A 0023  ASP OD1 6.059 C A 0036  ASP OD1
C A 0023  ASP OD1 7.885 C A 0036  ASP OD2
C A 0023  ASP OD2 5.896 C A 0036  ASP OD1
C A 0023  ASP OD2 7.838 C A 0036  ASP OD2
C A 0023  ASP OD1 11.72 C A 0050  ASP OD2
C A 0023  ASP OD1 11.13 C A 0062  GLU OE1
C A 0023  ASP OD1 11.41 C A 0062  GLU OE2
C A 0023  ASP OD1 8.726 C A 0063  GLU OE1
C A 0023  ASP OD1 10.40 C A 0063  GLU OE2
C A 0023  ASP OD2 10.77 C A 0063  GLU OE1
C A 0029  ARG NH1 10.34 C A 0033  LYS NZ 
C A 0029  ARG NH2 9.045 C A 0033  LYS NZ 
C A 0029  ARG NH2 11.51 C A 0048  HIS ND1
C A 0029  ARG NH2 11.74 C A 0048  HIS NE2
C A 0033  LYS NZ  7.600 C A 0048  HIS ND1
C A 0033  LYS NZ  6.906 C A 0048  HIS NE2
C A 0036  ASP OD1 11.08 C A 0050  ASP OD1
C A 0036  ASP OD1 8.974 C A 0050  ASP OD2
C A 0036  ASP OD2 9.612 C A 0050  ASP OD1
C A 0036  ASP OD2 7.568 C A 0050  ASP OD2
C A 0048  HIS ND1 10.42 C A 0052  HIS ND1
C A 0048  HIS ND1 10.93 C A 0052  HIS NE2
C A 0050  ASP OD1 8.578 C A 0058  ASP OD1
C A 0050  ASP OD1 10.73 C A 0058  ASP OD2
C A 0050  ASP OD2 9.675 C A 0058  ASP OD1
C A 0050  ASP OD2 11.76 C A 0058  ASP OD2
C A 0052  HIS NE2 10.93 C A 0070  HIS ND1
C A 0058  ASP OD1 11.68 C A 0062  GLU OE1
C A 0058  ASP OD2 11.47 C A 0062  GLU OE1
C A 0058  ASP OD1 11.64 C A 0063  GLU OE2
C A 0058  ASP OD2 11.53 C A 0063  GLU OE2
C A 0062  GLU OE1 7.477 C A 0063  GLU OE1
C A 0062  GLU OE1 6.349 C A 0063  GLU OE2
C A 0062  GLU OE2 8.486 C A 0063  GLU OE1
C A 0062  GLU OE2 7.421 C A 0063  GLU OE2
C A 0077  GLU OE1 8.274 C A 0078  GLU OE1
C A 0077  GLU OE1 9.487 C A 0078  GLU OE2
C A 0077  GLU OE2 6.690 C A 0078  GLU OE1
C A 0077  GLU OE2 8.138 C A 0078  GLU OE2
C A 0077  GLU OE1 6.553 C A 0079  ASP OD1
C A 0077  GLU OE1 8.106 C A 0079  ASP OD2
C A 0077  GLU OE2 6.349 C A 0079  ASP OD1
C A 0077  GLU OE2 7.574 C A 0079  ASP OD2
C A 0077  GLU OE1 7.655 C A 0081  ASP OD1
C A 0077  GLU OE1 7.127 C A 0081  ASP OD2
C A 0077  GLU OE2 9.048 C A 0081  ASP OD1
C A 0077  GLU OE2 8.063 C A 0081  ASP OD2
C A 0078  GLU OE1 8.566 C A 0079  ASP OD1
C A 0078  GLU OE1 7.954 C A 0079  ASP OD2
C A 0078  GLU OE2 8.534 C A 0079  ASP OD1
C A 0078  GLU OE2 7.455 C A 0079  ASP OD2
C A 0079  ASP OD1 6.496 C A 0081  ASP OD1
C A 0079  ASP OD1 4.638 C A 0081  ASP OD2
C A 0079  ASP OD2 8.373 C A 0081  ASP OD1
C A 0079  ASP OD2 6.567 C A 0081  ASP OD2

HB_MM       2.00 3.20   106
C A 0002  ARG N   2.196 C A 0001  MET O  
C A 0003  GLY N   2.195 C A 0002  ARG O  
C A 0004  SER N   2.195 C A 0003  GLY O  
C A 0005  HIS N   2.196 C A 0004  SER O  
C A 0006  HIS N   2.197 C A 0005  HIS O  
C A 0007  HIS N   2.194 C A 0006  HIS O  
C A 0008  HIS N   3.094 C A 0006  HIS O  
C A 0008  HIS N   2.197 C A 0007  HIS O  
C A 0009  HIS N   2.197 C A 0008  HIS O  
C A 0010  HIS N   2.197 C A 0009  HIS O  
C A 0011  GLY N   2.196 C A 0010  HIS O  
C A 0012  SER N   2.196 C A 0011  GLY O  
C A 0013  ASP N   2.196 C A 0012  SER O  
C A 0014  ILE N   2.208 C A 0013  ASP O  
C A 0015  ILE N   2.992 C A 0013  ASP O  
C A 0015  ILE N   2.197 C A 0014  ILE O  
C A 0016  ASP N   2.196 C A 0015  ILE O  
C A 0017  GLU N   2.198 C A 0016  ASP O  
C A 0018  PHE N   3.145 C A 0016  ASP O  
C A 0018  PHE N   2.198 C A 0017  GLU O  
C A 0019  GLY N   2.197 C A 0018  PHE O  
C A 0020  THR N   2.202 C A 0019  GLY O  
C A 0021  LEU N   2.569 C A 0019  GLY O  
C A 0021  LEU N   2.194 C A 0020  THR O  
C A 0022  ASP N   2.196 C A 0021  LEU O  
C A 0023  ASP N   2.197 C A 0022  ASP O  
C A 0024  SER N   2.781 C A 0022  ASP O  
C A 0024  SER N   2.197 C A 0023  ASP O  
C A 0025  ALA N   2.198 C A 0024  SER O  
C A 0026  THR N   2.200 C A 0025  ALA O  
C A 0027  ILE N   2.202 C A 0026  THR O  
C A 0028  CYS N   2.198 C A 0027  ILE O  
C A 0029  ARG N   2.200 C A 0028  CYS O  
C A 0030  VAL N   2.994 C A 0028  CYS O  
C A 0030  VAL N   2.196 C A 0029  ARG O  
C A 0031  CYS N   2.193 C A 0030  VAL O  
C A 0032  GLN N   2.194 C A 0031  CYS O  
C A 0033  LYS N   2.173 C A 0032  GLN O  
C A 0034  PRO N   2.220 C A 0033  LYS O  
C A 0035  GLY N   2.656 C A 0033  LYS O  
C A 0035  GLY N   2.195 C A 0034  PRO O  
C A 0036  ASP N   2.202 C A 0035  GLY O  
C A 0037  LEU N   2.199 C A 0036  ASP O  
E A 0038  VAL N   2.200 C A 0037  LEU O  
E A 0038  VAL N   2.662 E A 0047  PHE O  
E A 0039  MET N   2.200 E A 0038  VAL O  
E A 0040  CYS N   2.208 E A 0039  MET O  
E A 0040  CYS N   3.001 E A 0045  PHE O  
C A 0041  ASN N   2.194 E A 0040  CYS O  
C A 0042  GLN N   2.869 E A 0040  CYS O  
C A 0042  GLN N   2.188 C A 0041  ASN O  
C A 0043  CYS N   2.191 C A 0042  GLN O  
C A 0044  GLU N   2.194 C A 0043  CYS O  
E A 0045  PHE N   2.194 C A 0044  GLU O  
E A 0046  CYS N   2.192 E A 0045  PHE O  
E A 0047  PHE N   2.985 E A 0038  VAL O  
E A 0047  PHE N   2.196 E A 0046  CYS O  
C A 0048  HIS N   2.172 E A 0047  PHE O  
C A 0049  LEU N   2.184 C A 0048  HIS O  
C A 0050  ASP N   2.742 C A 0048  HIS O  
C A 0050  ASP N   2.194 C A 0049  LEU O  
C A 0051  CYS N   2.195 C A 0050  ASP O  
C A 0052  HIS N   2.198 C A 0051  CYS O  
C A 0053  LEU N   2.193 C A 0052  HIS O  
C A 0054  PRO N   2.211 C A 0053  LEU O  
C A 0055  ALA N   2.356 C A 0053  LEU O  
C A 0055  ALA N   2.206 C A 0054  PRO O  
C A 0056  LEU N   2.196 C A 0055  ALA O  
C A 0057  GLN N   2.190 C A 0056  LEU O  
C A 0058  ASP N   2.190 C A 0057  GLN O  
C A 0059  VAL N   2.199 C A 0058  ASP O  
C A 0060  PRO N   2.226 C A 0059  VAL O  
C A 0061  GLY N   2.201 C A 0060  PRO O  
C A 0062  GLU N   2.197 C A 0061  GLY O  
C A 0063  GLU N   2.873 C A 0061  GLY O  
C A 0063  GLU N   2.194 C A 0062  GLU O  
E A 0064  TRP N   2.195 C A 0063  GLU O  
E A 0065  SER N   2.198 E A 0064  TRP O  
E A 0066  CYS N   2.208 E A 0065  SER O  
E A 0067  SER N   2.198 E A 0066  CYS O  
C A 0068  LEU N   2.197 E A 0067  SER O  
C A 0069  CYS N   3.164 E A 0067  SER O  
C A 0069  CYS N   2.194 C A 0068  LEU O  
C A 0070  HIS N   2.196 C A 0069  CYS O  
C A 0071  VAL N   2.197 C A 0070  HIS O  
C A 0072  LEU N   2.197 C A 0071  VAL O  
C A 0073  PRO N   2.839 C A 0071  VAL O  
C A 0073  PRO N   2.227 C A 0072  LEU O  
C A 0074  ASP N   2.198 C A 0073  PRO O  
C A 0075  LEU N   2.195 C A 0074  ASP O  
C A 0076  LYS N   2.197 C A 0075  LEU O  
C A 0077  GLU N   2.196 C A 0076  LYS O  
C A 0078  GLU N   2.195 C A 0077  GLU O  
C A 0079  ASP N   2.197 C A 0078  GLU O  
C A 0080  VAL N   3.130 C A 0078  GLU O  
C A 0080  VAL N   2.196 C A 0079  ASP O  
C A 0081  ASP N   2.765 C A 0079  ASP O  
C A 0081  ASP N   2.196 C A 0080  VAL O  
C A 0082  LEU N   2.197 C A 0081  ASP O  
C A 0083  GLN N   2.196 C A 0082  LEU O  
C A 0084  ALA N   2.893 C A 0082  LEU O  
C A 0084  ALA N   2.198 C A 0083  GLN O  
C A 0085  CYS N   2.197 C A 0084  ALA O  
C A 0086  LYS N   2.196 C A 0085  CYS O  
C A 0087  LEU N   2.196 C A 0086  LYS O  
C A 0088  ASN N   2.196 C A 0087  LEU O  

HB_MS       2.00 3.20     8
C A 0011  GLY O   2.986 C A 0009  HIS NE2
C A 0012  SER N   3.137 C A 0013  ASP OD2
C A 0014  ILE N   2.479 C A 0013  ASP OD1
C A 0022  ASP O   2.764 C A 0024  SER OG 
C A 0036  ASP O   2.446 C A 0048  HIS NE2
E A 0039  MET N   3.158 C A 0063  GLU OE1
E A 0047  PHE O   2.964 C A 0048  HIS ND1
C A 0068  LEU N   2.437 E A 0067  SER OG 

HB_SS       2.00 3.20     1
C A 0063  GLU OE2 3.145 C A 0041  ASN ND2

AROMATIC    0.00 8.00     2
C A 0052  HIS 4.255 E A 0064  TRP
C A 0033  LYS 7.748 C A 0048  HIS