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

HYDROPHOBIC 2.00 3.80   259
C A 0001  SER C   2.423 C A 0002  ILE CA 
C A 0001  SER C   3.446 C A 0002  ILE C  
C A 0001  SER C   3.440 C A 0002  ILE CB 
C A 0001  SER C   3.362 C A 0002  ILE CG1
C A 0001  SER C   3.401 C A 0002  ILE CD1
C A 0002  ILE C   2.425 C A 0003  SER CA 
C A 0002  ILE C   3.588 C A 0003  SER C  
C A 0002  ILE C   3.268 C A 0003  SER CB 
C A 0002  ILE C   3.387 C A 0004  PRO CD 
C A 0003  SER CA  2.838 C A 0004  PRO CD 
C A 0003  SER C   2.431 C A 0004  PRO CA 
C A 0003  SER C   3.098 C A 0004  PRO C  
C A 0003  SER C   3.609 C A 0004  PRO CB 
C A 0003  SER C   3.616 C A 0004  PRO CG 
C A 0003  SER C   2.478 C A 0004  PRO CD 
C A 0004  PRO C   2.423 C A 0005  ARG CA 
C A 0004  PRO C   3.314 C A 0005  ARG C  
C A 0004  PRO C   3.540 C A 0005  ARG CB 
C A 0005  ARG C   2.423 C A 0006  THR CA 
C A 0005  ARG C   3.151 C A 0006  THR C  
C A 0005  ARG C   3.617 C A 0006  THR CB 
C A 0006  THR CA  2.844 C A 0007  PRO CD 
C A 0006  THR C   2.430 C A 0007  PRO CA 
C A 0006  THR C   3.101 C A 0007  PRO C  
C A 0006  THR C   3.609 C A 0007  PRO CB 
C A 0006  THR C   3.619 C A 0007  PRO CG 
C A 0006  THR C   2.480 C A 0007  PRO CD 
C A 0006  THR CB  3.505 C A 0007  PRO CD 
C A 0007  PRO CA  2.848 C A 0008  PRO CD 
C A 0007  PRO C   2.426 C A 0008  PRO CA 
C A 0007  PRO C   3.101 C A 0008  PRO C  
C A 0007  PRO C   3.607 C A 0008  PRO CB 
C A 0007  PRO C   3.623 C A 0008  PRO CG 
C A 0007  PRO C   2.481 C A 0008  PRO CD 
C A 0007  PRO CB  3.704 C A 0008  PRO CD 
C A 0008  PRO C   2.447 C A 0009  ASN CA 
C A 0008  PRO C   2.961 C A 0009  ASN C  
C A 0008  PRO C   3.011 C A 0009  ASN CB 
C A 0008  PRO C   3.130 C A 0009  ASN CG 
C A 0009  ASN C   2.422 H A 0010  CYS CA 
C A 0009  ASN C   3.199 H A 0010  CYS C  
C A 0009  ASN C   3.587 H A 0010  CYS CB 
C A 0009  ASN CB  3.625 C A 0019  LYS CD 
C A 0009  ASN CG  3.703 C A 0019  LYS CD 
C A 0009  ASN CA  3.278 C A 0021  THR CA 
C A 0009  ASN CA  3.246 C A 0021  THR C  
C A 0009  ASN CA  3.697 C A 0022  LEU CB 
C A 0009  ASN C   3.105 C A 0022  LEU CB 
H A 0010  CYS C   2.406 H A 0011  ALA CA 
H A 0010  CYS C   3.199 H A 0011  ALA C  
H A 0010  CYS C   3.597 H A 0011  ALA CB 
H A 0010  CYS CA  3.780 C A 0020  ILE CD1
H A 0010  CYS CB  2.757 C A 0020  ILE CD1
H A 0010  CYS CA  3.533 C A 0022  LEU CB 
H A 0010  CYS CB  3.130 H A 0025  HIS CD2
H A 0011  ALA CA  3.793 H A 0012  ARG CA 
H A 0011  ALA C   2.392 H A 0012  ARG CA 
H A 0011  ALA C   2.918 H A 0012  ARG C  
H A 0011  ALA C   3.578 H A 0012  ARG CB 
H A 0011  ALA CA  3.032 H A 0014  ARG CG 
H A 0011  ALA C   3.190 H A 0014  ARG CG 
H A 0011  ALA C   3.674 H A 0014  ARG CD 
H A 0011  ALA CB  3.535 H A 0042  THR CG2
H A 0012  ARG CA  3.785 H A 0013  CYS CA 
H A 0012  ARG C   2.402 H A 0013  CYS CA 
H A 0012  ARG C   3.212 H A 0013  CYS C  
H A 0012  ARG C   3.577 H A 0013  CYS CB 
H A 0012  ARG C   3.463 C A 0031  PHE CB 
H A 0012  ARG CG  3.798 C A 0031  PHE CA 
H A 0012  ARG CG  3.047 C A 0031  PHE C  
H A 0012  ARG CG  3.353 C A 0031  PHE CB 
H A 0012  ARG CD  3.694 C A 0031  PHE C  
H A 0013  CYS C   2.410 H A 0014  ARG CA 
H A 0013  CYS C   2.970 H A 0014  ARG C  
H A 0013  CYS C   3.685 H A 0014  ARG CB 
H A 0013  CYS CA  3.691 C A 0018  LEU CB 
H A 0013  CYS C   3.187 C A 0018  LEU CB 
H A 0013  CYS CB  3.193 C A 0018  LEU CB 
H A 0013  CYS CB  3.648 C A 0018  LEU CG 
H A 0013  CYS CA  3.601 C A 0031  PHE CB 
H A 0013  CYS CA  3.379 C A 0031  PHE CG 
H A 0013  CYS CA  3.087 C A 0031  PHE CD1
H A 0013  CYS CA  3.764 C A 0031  PHE CE1
H A 0013  CYS CB  3.028 C A 0031  PHE CD1
H A 0013  CYS CB  3.614 C A 0031  PHE CE1
H A 0014  ARG CA  3.790 H A 0015  ASN CA 
H A 0014  ARG C   2.415 H A 0015  ASN CA 
H A 0014  ARG C   2.847 H A 0015  ASN C  
H A 0014  ARG C   3.579 H A 0015  ASN CB 
H A 0014  ARG CD  3.260 H A 0015  ASN CA 
H A 0014  ARG CD  3.412 H A 0015  ASN CG 
H A 0015  ASN CA  3.771 C A 0016  HIS CA 
H A 0015  ASN C   2.408 C A 0016  HIS CA 
H A 0015  ASN C   3.330 C A 0016  HIS C  
H A 0015  ASN C   3.462 C A 0016  HIS CB 
H A 0015  ASN C   3.506 C A 0016  HIS CG 
H A 0015  ASN C   3.425 C A 0016  HIS CD2
H A 0015  ASN CB  3.277 C A 0016  HIS CD2
H A 0015  ASN CG  3.454 H A 0038  LYS C  
C A 0016  HIS C   2.419 C A 0017  GLY CA 
C A 0016  HIS C   3.415 C A 0017  GLY C  
C A 0016  HIS CB  3.139 C A 0031  PHE CE2
C A 0016  HIS CB  3.418 C A 0031  PHE CZ 
C A 0016  HIS CG  3.309 C A 0031  PHE CD2
C A 0016  HIS CG  2.808 C A 0031  PHE CE2
C A 0016  HIS CG  3.668 C A 0031  PHE CZ 
C A 0016  HIS CD2 2.885 C A 0031  PHE CD2
C A 0016  HIS CD2 3.008 C A 0031  PHE CE2
C A 0016  HIS CE1 3.750 C A 0031  PHE CE2
C A 0017  GLY C   2.417 C A 0018  LEU CA 
C A 0017  GLY C   3.355 C A 0018  LEU C  
C A 0017  GLY C   3.493 C A 0018  LEU CB 
C A 0018  LEU C   2.435 C A 0019  LYS CA 
C A 0018  LEU C   3.628 C A 0019  LYS C  
C A 0018  LEU C   3.178 C A 0019  LYS CB 
C A 0018  LEU CD1 3.190 C A 0020  ILE CG2
C A 0018  LEU CG  3.789 C A 0031  PHE CE1
C A 0019  LYS C   2.428 C A 0020  ILE CA 
C A 0019  LYS C   3.376 C A 0020  ILE C  
C A 0019  LYS C   3.528 C A 0020  ILE CB 
C A 0019  LYS C   3.490 C A 0020  ILE CG2
C A 0020  ILE C   2.460 C A 0021  THR CA 
C A 0020  ILE C   3.197 C A 0021  THR C  
C A 0020  ILE C   2.783 C A 0021  THR CB 
C A 0020  ILE CG1 3.705 C A 0022  LEU CA 
C A 0020  ILE CD1 3.283 C A 0022  LEU CA 
C A 0020  ILE CB  3.649 H A 0025  HIS CE1
C A 0020  ILE CG1 3.622 H A 0025  HIS CB 
C A 0020  ILE CG1 3.081 H A 0025  HIS CG 
C A 0020  ILE CG1 3.357 H A 0025  HIS CD2
C A 0020  ILE CG1 3.195 H A 0025  HIS CE1
C A 0020  ILE CG2 3.315 H A 0025  HIS CE1
C A 0020  ILE CD1 3.793 H A 0025  HIS CB 
C A 0020  ILE CD1 3.053 H A 0025  HIS CG 
C A 0020  ILE CD1 2.714 H A 0025  HIS CD2
C A 0020  ILE CD1 3.238 H A 0025  HIS CE1
C A 0021  THR C   2.451 C A 0022  LEU CA 
C A 0021  THR C   2.997 C A 0022  LEU C  
C A 0021  THR C   2.960 C A 0022  LEU CB 
C A 0022  LEU C   2.413 C A 0023  LYS CA 
C A 0022  LEU C   3.093 C A 0023  LYS C  
C A 0022  LEU C   3.619 C A 0023  LYS CB 
C A 0022  LEU CA  3.598 H A 0025  HIS CB 
C A 0022  LEU C   3.614 H A 0025  HIS CB 
C A 0023  LYS C   2.418 C A 0024  GLY CA 
C A 0023  LYS C   2.804 C A 0024  GLY C  
C A 0024  GLY C   2.424 H A 0025  HIS CA 
C A 0024  GLY C   3.549 H A 0025  HIS C  
C A 0024  GLY C   3.306 H A 0025  HIS CB 
H A 0025  HIS C   2.433 H A 0026  LYS CA 
H A 0025  HIS C   2.843 H A 0026  LYS C  
H A 0025  HIS C   3.054 H A 0026  LYS CB 
H A 0025  HIS CA  3.696 H A 0028  TYR CB 
H A 0025  HIS CA  3.510 H A 0028  TYR CD2
H A 0025  HIS C   3.765 H A 0028  TYR CB 
H A 0025  HIS C   3.641 H A 0028  TYR CD2
H A 0025  HIS CE1 3.472 H A 0028  TYR C  
H A 0025  HIS CD2 3.728 H A 0029  CYS CB 
H A 0025  HIS CE1 3.135 H A 0029  CYS CA 
H A 0025  HIS CE1 3.709 H A 0029  CYS CB 
H A 0026  LYS C   2.421 H A 0027  ARG CA 
H A 0026  LYS C   2.868 H A 0027  ARG C  
H A 0026  LYS C   3.628 H A 0027  ARG CB 
H A 0026  LYS C   3.794 H A 0029  CYS CB 
H A 0027  ARG C   2.428 H A 0028  TYR CA 
H A 0027  ARG C   3.211 H A 0028  TYR C  
H A 0027  ARG C   3.595 H A 0028  TYR CB 
H A 0028  TYR C   2.420 H A 0029  CYS CA 
H A 0028  TYR C   3.078 H A 0029  CYS C  
H A 0028  TYR C   3.630 H A 0029  CYS CB 
H A 0029  CYS C   2.395 C A 0030  LYS CA 
H A 0029  CYS C   2.834 C A 0030  LYS C  
H A 0029  CYS C   3.626 C A 0030  LYS CB 
H A 0029  CYS C   3.719 C A 0032  ARG CD 
H A 0029  CYS CB  3.465 C A 0032  ARG CA 
H A 0029  CYS CB  3.531 C A 0032  ARG CB 
C A 0030  LYS C   2.449 C A 0031  PHE CA 
C A 0030  LYS C   3.342 C A 0031  PHE C  
C A 0030  LYS C   3.523 C A 0031  PHE CB 
C A 0030  LYS C   3.510 C A 0031  PHE CG 
C A 0030  LYS C   3.482 C A 0031  PHE CD1
C A 0030  LYS CB  3.599 C A 0031  PHE CD1
C A 0030  LYS CB  3.547 C A 0031  PHE CE1
C A 0030  LYS C   3.703 C A 0032  ARG CD 
C A 0031  PHE C   2.439 C A 0032  ARG CA 
C A 0031  PHE C   2.886 C A 0032  ARG C  
C A 0031  PHE C   3.651 C A 0032  ARG CB 
C A 0031  PHE CA  3.580 C A 0034  CYS CB 
C A 0032  ARG C   2.413 C A 0033  TYR CA 
C A 0032  ARG C   3.536 C A 0033  TYR C  
C A 0032  ARG C   3.326 C A 0033  TYR CB 
C A 0032  ARG C   3.278 C A 0033  TYR CG 
C A 0032  ARG C   3.072 C A 0033  TYR CD1
C A 0032  ARG CG  3.320 C A 0033  TYR CG 
C A 0032  ARG CG  3.731 C A 0033  TYR CD1
C A 0032  ARG CG  3.207 C A 0033  TYR CD2
C A 0032  ARG CG  3.529 C A 0033  TYR CE2
C A 0033  TYR C   2.411 C A 0034  CYS CA 
C A 0033  TYR C   2.833 C A 0034  CYS C  
C A 0033  TYR C   3.620 C A 0034  CYS CB 
C A 0034  CYS C   2.414 C A 0035  THR CA 
C A 0034  CYS C   3.607 C A 0035  THR C  
C A 0034  CYS C   3.225 C A 0035  THR CB 
C A 0034  CYS C   3.080 C A 0035  THR CG2
C A 0035  THR C   2.420 H A 0036  CYS CA 
C A 0035  THR C   2.842 H A 0036  CYS C  
C A 0035  THR C   3.635 H A 0036  CYS CB 
H A 0036  CYS C   2.423 H A 0037  GLU CA 
H A 0036  CYS C   3.163 H A 0037  GLU C  
H A 0036  CYS C   3.611 H A 0037  GLU CB 
H A 0037  GLU C   2.426 H A 0038  LYS CA 
H A 0037  GLU C   3.311 H A 0038  LYS C  
H A 0037  GLU C   3.534 H A 0038  LYS CB 
H A 0038  LYS CA  3.788 H A 0039  CYS CA 
H A 0038  LYS C   2.412 H A 0039  CYS CA 
H A 0038  LYS C   3.151 H A 0039  CYS C  
H A 0038  LYS C   3.570 H A 0039  CYS CB 
H A 0039  CYS C   2.425 H A 0040  ARG CA 
H A 0039  CYS C   3.051 H A 0040  ARG C  
H A 0039  CYS C   3.636 H A 0040  ARG CB 
H A 0040  ARG C   2.420 H A 0041  LEU CA 
H A 0040  ARG C   2.954 H A 0041  LEU C  
H A 0040  ARG C   3.638 H A 0041  LEU CB 
H A 0041  LEU C   2.418 H A 0042  THR CA 
H A 0041  LEU C   3.028 H A 0042  THR C  
H A 0041  LEU C   3.627 H A 0042  THR CB 
H A 0041  LEU CA  3.785 H A 0044  ASP CB 
H A 0041  LEU C   3.616 H A 0044  ASP CB 
H A 0042  THR C   2.414 H A 0043  ALA CA 
H A 0042  THR C   2.828 H A 0043  ALA C  
H A 0042  THR C   3.615 H A 0043  ALA CB 
H A 0043  ALA C   2.423 H A 0044  ASP CA 
H A 0043  ALA C   3.068 H A 0044  ASP C  
H A 0043  ALA C   3.624 H A 0044  ASP CB 
H A 0044  ASP C   2.427 H A 0045  ARG CA 
H A 0044  ASP C   2.963 H A 0045  ARG C  
H A 0044  ASP C   3.636 H A 0045  ARG CB 
H A 0045  ARG C   2.427 H A 0046  GLN CA 
H A 0045  ARG C   3.117 H A 0046  GLN C  
H A 0045  ARG C   3.626 H A 0046  GLN CB 
H A 0046  GLN C   2.424 H A 0047  ARG CA 
H A 0046  GLN C   3.033 H A 0047  ARG C  
H A 0046  GLN C   3.640 H A 0047  ARG CB 
H A 0047  ARG C   2.425 C A 0048  VAL CA 
H A 0047  ARG C   3.572 C A 0048  VAL C  
H A 0047  ARG C   3.298 C A 0048  VAL CB 
C A 0048  VAL C   2.422 C A 0049  MET CA 
C A 0048  VAL C   3.434 C A 0049  MET C  
C A 0048  VAL C   3.450 C A 0049  MET CB 
C A 0049  MET C   2.421 C A 0050  ALA CA 
C A 0049  MET C   3.622 C A 0050  ALA C  
C A 0049  MET C   3.195 C A 0050  ALA CB 
C A 0050  ALA C   2.419 C A 0051  LEU CA 
C A 0050  ALA C   3.450 C A 0051  LEU C  
C A 0050  ALA C   3.432 C A 0051  LEU CB 
C A 0050  ALA C   3.506 C A 0051  LEU CG 
C A 0051  LEU C   2.422 C A 0052  GLN CA 
C A 0051  LEU C   3.464 C A 0052  GLN C  
C A 0051  LEU C   3.419 C A 0052  GLN CB 

CHARGE_ATTR 2.00 12.00    28
H A 0037  GLU OE2 11.97 H A 0012  ARG NH2
H A 0037  GLU OE1 11.34 C A 0016  HIS ND1
H A 0037  GLU OE1 10.49 C A 0016  HIS NE2
H A 0037  GLU OE2 11.41 C A 0016  HIS NE2
H A 0037  GLU OE1 4.269 H A 0038  LYS NZ 
H A 0037  GLU OE2 5.757 H A 0038  LYS NZ 
H A 0037  GLU OE1 7.284 H A 0040  ARG NH1
H A 0037  GLU OE1 6.355 H A 0040  ARG NH2
H A 0037  GLU OE2 7.499 H A 0040  ARG NH1
H A 0037  GLU OE2 6.208 H A 0040  ARG NH2
H A 0037  GLU OE1 11.33 H A 0045  ARG NH2
H A 0037  GLU OE2 9.888 H A 0045  ARG NH2
H A 0044  ASP OD1 10.70 H A 0012  ARG NH1
H A 0044  ASP OD1 9.729 H A 0012  ARG NH2
H A 0044  ASP OD2 10.93 H A 0012  ARG NH1
H A 0044  ASP OD2 10.37 H A 0012  ARG NH2
H A 0044  ASP OD1 10.75 H A 0040  ARG NH1
H A 0044  ASP OD1 9.650 H A 0040  ARG NH2
H A 0044  ASP OD2 11.85 H A 0040  ARG NH1
H A 0044  ASP OD2 10.70 H A 0040  ARG NH2
H A 0044  ASP OD1 10.70 H A 0045  ARG NH1
H A 0044  ASP OD1 9.417 H A 0045  ARG NH2
H A 0044  ASP OD2 8.739 H A 0045  ARG NH1
H A 0044  ASP OD2 7.449 H A 0045  ARG NH2
H A 0044  ASP OD1 8.812 H A 0047  ARG NH1
H A 0044  ASP OD1 9.440 H A 0047  ARG NH2
H A 0044  ASP OD2 10.21 H A 0047  ARG NH1
H A 0044  ASP OD2 10.99 H A 0047  ARG NH2

CHARGE_REPU 2.00 12.00    74
C A 0005  ARG NH2 10.99 H A 0014  ARG NH2
C A 0005  ARG NH2 10.85 H A 0045  ARG NH1
H A 0012  ARG NH1 9.734 H A 0014  ARG NH1
H A 0012  ARG NH1 9.023 H A 0014  ARG NH2
H A 0012  ARG NH2 11.34 H A 0014  ARG NH1
H A 0012  ARG NH2 10.85 H A 0014  ARG NH2
H A 0012  ARG NH1 10.90 C A 0016  HIS ND1
H A 0012  ARG NH1 8.857 C A 0016  HIS NE2
H A 0012  ARG NH2 11.05 C A 0016  HIS ND1
H A 0012  ARG NH2 8.879 C A 0016  HIS NE2
H A 0012  ARG NH1 10.99 H A 0025  HIS ND1
H A 0012  ARG NH1 9.024 H A 0025  HIS NE2
H A 0012  ARG NH2 10.45 H A 0025  HIS NE2
H A 0012  ARG NH1 9.086 H A 0026  LYS NZ 
H A 0012  ARG NH2 9.596 H A 0026  LYS NZ 
H A 0012  ARG NH1 11.59 H A 0040  ARG NH1
H A 0012  ARG NH2 9.944 H A 0040  ARG NH1
H A 0012  ARG NH2 10.95 H A 0040  ARG NH2
H A 0012  ARG NH1 11.68 H A 0045  ARG NH2
H A 0012  ARG NH1 10.95 H A 0047  ARG NH1
H A 0012  ARG NH2 9.761 H A 0047  ARG NH1
H A 0012  ARG NH2 11.77 H A 0047  ARG NH2
H A 0014  ARG NH1 10.30 C A 0016  HIS ND1
H A 0014  ARG NH1 9.676 C A 0016  HIS NE2
H A 0014  ARG NH2 11.86 C A 0016  HIS ND1
H A 0014  ARG NH2 10.94 C A 0016  HIS NE2
H A 0014  ARG NH1 5.884 C A 0019  LYS NZ 
H A 0014  ARG NH2 6.321 C A 0019  LYS NZ 
H A 0014  ARG NH2 11.98 H A 0025  HIS NE2
H A 0014  ARG NH1 9.509 H A 0038  LYS NZ 
H A 0014  ARG NH2 11.19 H A 0038  LYS NZ 
H A 0014  ARG NH1 9.305 H A 0045  ARG NH1
H A 0014  ARG NH1 9.058 H A 0045  ARG NH2
H A 0014  ARG NH2 8.032 H A 0045  ARG NH1
H A 0014  ARG NH2 8.249 H A 0045  ARG NH2
C A 0016  HIS ND1 11.78 C A 0019  LYS NZ 
C A 0016  HIS NE2 11.82 C A 0019  LYS NZ 
C A 0016  HIS ND1 11.74 H A 0025  HIS NE2
C A 0016  HIS NE2 10.91 H A 0025  HIS NE2
C A 0016  HIS ND1 7.834 C A 0030  LYS NZ 
C A 0016  HIS NE2 8.954 C A 0030  LYS NZ 
C A 0016  HIS NE2 11.64 C A 0032  ARG NH2
C A 0016  HIS ND1 9.375 H A 0038  LYS NZ 
C A 0016  HIS NE2 9.138 H A 0038  LYS NZ 
C A 0016  HIS ND1 10.88 H A 0040  ARG NH1
C A 0016  HIS NE2 9.458 H A 0040  ARG NH1
C A 0016  HIS NE2 11.09 H A 0040  ARG NH2
C A 0019  LYS NZ  11.97 H A 0025  HIS ND1
C A 0019  LYS NZ  10.62 H A 0025  HIS NE2
C A 0023  LYS NZ  11.72 H A 0025  HIS ND1
H A 0025  HIS ND1 10.64 H A 0026  LYS NZ 
H A 0025  HIS NE2 10.25 H A 0026  LYS NZ 
H A 0025  HIS ND1 11.84 H A 0027  ARG NH1
H A 0025  HIS ND1 10.84 H A 0027  ARG NH2
H A 0025  HIS NE2 11.84 H A 0027  ARG NH2
H A 0025  HIS NE2 11.47 C A 0030  LYS NZ 
H A 0025  HIS ND1 9.539 C A 0032  ARG NH1
H A 0025  HIS ND1 11.07 C A 0032  ARG NH2
H A 0025  HIS NE2 9.479 C A 0032  ARG NH1
H A 0025  HIS NE2 10.72 C A 0032  ARG NH2
H A 0026  LYS NZ  11.15 H A 0047  ARG NH1
H A 0027  ARG NH1 8.219 C A 0032  ARG NH1
H A 0027  ARG NH1 10.20 C A 0032  ARG NH2
H A 0027  ARG NH2 6.071 C A 0032  ARG NH1
H A 0027  ARG NH2 8.010 C A 0032  ARG NH2
C A 0030  LYS NZ  9.945 C A 0032  ARG NH1
C A 0030  LYS NZ  8.797 C A 0032  ARG NH2
H A 0037  GLU OE1 11.01 H A 0044  ASP OD1
H A 0037  GLU OE1 10.80 H A 0044  ASP OD2
H A 0037  GLU OE2 9.034 H A 0044  ASP OD1
H A 0037  GLU OE2 8.741 H A 0044  ASP OD2
H A 0038  LYS NZ  10.11 H A 0040  ARG NH1
H A 0038  LYS NZ  9.925 H A 0040  ARG NH2
H A 0038  LYS NZ  11.39 H A 0045  ARG NH2

HB_MM       2.00 3.20    76
C A 0002  ILE N   2.196 C A 0001  SER O  
C A 0003  SER N   2.197 C A 0002  ILE O  
C A 0004  PRO N   2.225 C A 0003  SER O  
C A 0005  ARG N   3.179 C A 0003  SER O  
C A 0005  ARG N   2.196 C A 0004  PRO O  
C A 0006  THR N   2.197 C A 0005  ARG O  
C A 0007  PRO N   2.227 C A 0006  THR O  
C A 0008  PRO N   2.226 C A 0007  PRO O  
C A 0009  ASN N   2.204 C A 0008  PRO O  
H A 0010  CYS N   2.195 C A 0009  ASN O  
H A 0011  ALA N   2.195 H A 0010  CYS O  
H A 0012  ARG N   2.174 H A 0011  ALA O  
H A 0013  CYS N   2.189 H A 0012  ARG O  
H A 0014  ARG N   2.191 H A 0013  CYS O  
H A 0015  ASN N   3.099 H A 0013  CYS O  
H A 0015  ASN N   2.197 H A 0014  ARG O  
C A 0016  HIS N   3.171 H A 0013  CYS O  
C A 0016  HIS N   2.732 H A 0014  ARG O  
C A 0016  HIS N   2.193 H A 0015  ASN O  
C A 0017  GLY N   2.612 H A 0014  ARG O  
C A 0017  GLY N   2.193 C A 0016  HIS O  
C A 0018  LEU N   2.926 H A 0013  CYS O  
C A 0018  LEU N   2.194 C A 0017  GLY O  
C A 0019  LYS N   2.198 C A 0018  LEU O  
C A 0020  ILE N   2.195 C A 0019  LYS O  
C A 0021  THR N   2.205 C A 0020  ILE O  
C A 0022  LEU N   3.192 C A 0020  ILE O  
C A 0022  LEU N   2.199 C A 0021  THR O  
C A 0023  LYS N   2.731 C A 0021  THR O  
C A 0023  LYS N   2.190 C A 0022  LEU O  
C A 0024  GLY N   2.198 C A 0023  LYS O  
H A 0025  HIS N   2.200 C A 0024  GLY O  
H A 0026  LYS N   2.199 H A 0025  HIS O  
H A 0027  ARG N   2.395 H A 0025  HIS O  
H A 0027  ARG N   2.193 H A 0026  LYS O  
H A 0028  TYR N   2.729 H A 0025  HIS O  
H A 0028  TYR N   2.637 H A 0026  LYS O  
H A 0028  TYR N   2.198 H A 0027  ARG O  
H A 0029  CYS N   2.413 H A 0026  LYS O  
H A 0029  CYS N   2.196 H A 0028  TYR O  
C A 0030  LYS N   3.154 H A 0028  TYR O  
C A 0030  LYS N   2.180 H A 0029  CYS O  
C A 0031  PHE N   2.645 H A 0029  CYS O  
C A 0031  PHE N   2.208 C A 0030  LYS O  
C A 0032  ARG N   2.424 H A 0029  CYS O  
C A 0032  ARG N   2.203 C A 0031  PHE O  
C A 0033  TYR N   2.650 C A 0031  PHE O  
C A 0033  TYR N   2.193 C A 0032  ARG O  
C A 0034  CYS N   2.848 C A 0031  PHE O  
C A 0034  CYS N   2.193 C A 0033  TYR O  
C A 0035  THR N   2.191 C A 0034  CYS O  
H A 0036  CYS N   2.198 C A 0035  THR O  
H A 0037  GLU N   2.188 H A 0036  CYS O  
H A 0038  LYS N   3.168 H A 0036  CYS O  
H A 0038  LYS N   2.195 H A 0037  GLU O  
H A 0039  CYS N   2.197 H A 0038  LYS O  
H A 0040  ARG N   2.208 H A 0039  CYS O  
H A 0041  LEU N   2.201 H A 0040  ARG O  
H A 0042  THR N   3.121 H A 0040  ARG O  
H A 0042  THR N   2.198 H A 0041  LEU O  
H A 0043  ALA N   3.133 H A 0039  CYS O  
H A 0043  ALA N   2.196 H A 0042  THR O  
H A 0044  ASP N   2.882 H A 0040  ARG O  
H A 0044  ASP N   2.614 H A 0042  THR O  
H A 0044  ASP N   2.200 H A 0043  ALA O  
H A 0045  ARG N   2.921 H A 0041  LEU O  
H A 0045  ARG N   2.488 H A 0042  THR O  
H A 0045  ARG N   2.200 H A 0044  ASP O  
H A 0046  GLN N   2.198 H A 0045  ARG O  
H A 0047  ARG N   3.145 H A 0043  ALA O  
H A 0047  ARG N   2.196 H A 0046  GLN O  
C A 0048  VAL N   2.197 H A 0047  ARG O  
C A 0049  MET N   2.196 C A 0048  VAL O  
C A 0050  ALA N   2.196 C A 0049  MET O  
C A 0051  LEU N   2.196 C A 0050  ALA O  
C A 0052  GLN N   2.196 C A 0051  LEU O  

HB_MS       2.00 3.20     9
C A 0007  PRO N   3.109 C A 0006  THR OG1
C A 0008  PRO O   2.692 C A 0009  ASN ND2
H A 0010  CYS N   2.929 C A 0009  ASN OD1
H A 0011  ALA O   2.430 H A 0015  ASN ND2
H A 0012  ARG O   2.680 H A 0015  ASN ND2
C A 0020  ILE O   2.510 C A 0021  THR OG1
C A 0035  THR O   2.454 H A 0040  ARG NH1
H A 0038  LYS O   2.532 H A 0042  THR OG1
H A 0039  CYS O   2.949 H A 0012  ARG NH2

HB_SS       2.00 3.20     1
H A 0042  THR OG1 3.029 H A 0015  ASN OD1

AROMATIC    0.00 8.00     1
C A 0032  ARG 5.509 C A 0033  TYR