Complet list of 1s5q con fileClick here to see the 3D structure Complete list of 1s5q.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    51
C A 0006  ARG C   2.438 C A 0007  MET CA 
C A 0006  ARG C   3.601 C A 0007  MET C  
C A 0006  ARG C   3.349 C A 0007  MET CB 
C A 0006  ARG C   3.555 C A 0007  MET CG 
C A 0007  MET C   2.435 C A 0008  ASN CA 
C A 0007  MET C   3.720 C A 0008  ASN C  
C A 0007  MET C   3.046 C A 0008  ASN CB 
C A 0007  MET C   3.576 C A 0008  ASN CG 
C A 0007  MET CB  3.507 H A 0011  MET CE 
C A 0008  ASN C   2.435 H A 0009  ILE CA 
C A 0008  ASN C   3.544 H A 0009  ILE C  
C A 0008  ASN C   3.453 H A 0009  ILE CB 
C A 0008  ASN C   3.441 H A 0009  ILE CG1
C A 0008  ASN C   3.652 H A 0009  ILE CD1
H A 0009  ILE C   2.437 H A 0010  GLN CA 
H A 0009  ILE C   2.968 H A 0010  GLN C  
H A 0009  ILE C   3.718 H A 0010  GLN CB 
H A 0010  GLN C   2.435 H A 0011  MET CA 
H A 0010  GLN C   3.019 H A 0011  MET C  
H A 0010  GLN C   3.713 H A 0011  MET CB 
H A 0011  MET C   2.433 H A 0012  LEU CA 
H A 0011  MET C   3.010 H A 0012  LEU C  
H A 0011  MET C   3.716 H A 0012  LEU CB 
H A 0012  LEU C   2.435 H A 0013  LEU CA 
H A 0012  LEU C   3.034 H A 0013  LEU C  
H A 0012  LEU C   3.717 H A 0013  LEU CB 
H A 0013  LEU C   2.435 H A 0014  GLU CA 
H A 0013  LEU C   3.017 H A 0014  GLU C  
H A 0013  LEU C   3.716 H A 0014  GLU CB 
H A 0014  GLU C   2.436 H A 0015  ALA CA 
H A 0014  GLU C   2.997 H A 0015  ALA C  
H A 0014  GLU C   3.708 H A 0015  ALA CB 
H A 0015  ALA C   2.437 H A 0016  ALA CA 
H A 0015  ALA C   3.039 H A 0016  ALA C  
H A 0015  ALA C   3.706 H A 0016  ALA CB 
H A 0016  ALA C   2.435 H A 0017  ASP CA 
H A 0016  ALA C   3.048 H A 0017  ASP C  
H A 0016  ALA C   3.713 H A 0017  ASP CB 
H A 0017  ASP C   2.436 H A 0018  TYR CA 
H A 0017  ASP C   3.119 H A 0018  TYR C  
H A 0017  ASP C   3.696 H A 0018  TYR CB 
H A 0018  TYR C   2.438 H A 0019  LEU CA 
H A 0018  TYR C   2.991 H A 0019  LEU C  
H A 0018  TYR C   3.715 H A 0019  LEU CB 
H A 0018  TYR CD2 3.631 H A 0019  LEU CD2
H A 0019  LEU C   2.435 H A 0020  GLU CA 
H A 0019  LEU C   3.028 H A 0020  GLU C  
H A 0019  LEU C   3.713 H A 0020  GLU CB 
H A 0020  GLU C   2.436 C A 0021  ARG CA 
H A 0020  GLU C   3.677 C A 0021  ARG C  
H A 0020  GLU C   3.190 C A 0021  ARG CB 

CHARGE_ATTR 2.00 12.00    10
H A 0014  GLU OE1 11.59 C A 0006  ARG NH1
H A 0014  GLU OE2 10.53 C A 0006  ARG NH1
H A 0017  ASP OD1 9.174 C A 0021  ARG NH1
H A 0017  ASP OD1 10.02 C A 0021  ARG NH2
H A 0017  ASP OD2 8.434 C A 0021  ARG NH1
H A 0017  ASP OD2 9.179 C A 0021  ARG NH2
H A 0020  GLU OE1 7.012 C A 0021  ARG NH1
H A 0020  GLU OE1 6.524 C A 0021  ARG NH2
H A 0020  GLU OE2 8.448 C A 0021  ARG NH1
H A 0020  GLU OE2 7.419 C A 0021  ARG NH2

CHARGE_REPU 2.00 12.00    11
H A 0014  GLU OE1 5.753 H A 0017  ASP OD1
H A 0014  GLU OE1 6.892 H A 0017  ASP OD2
H A 0014  GLU OE2 5.731 H A 0017  ASP OD1
H A 0014  GLU OE2 6.184 H A 0017  ASP OD2
H A 0014  GLU OE1 11.36 H A 0020  GLU OE1
H A 0014  GLU OE2 10.39 H A 0020  GLU OE1
H A 0014  GLU OE2 11.77 H A 0020  GLU OE2
H A 0017  ASP OD1 6.318 H A 0020  GLU OE1
H A 0017  ASP OD1 8.155 H A 0020  GLU OE2
H A 0017  ASP OD2 4.819 H A 0020  GLU OE1
H A 0017  ASP OD2 6.754 H A 0020  GLU OE2

HB_MM       2.00 3.20    28
C A 0007  MET N   2.252 C A 0006  ARG O  
C A 0008  ASN N   2.250 C A 0007  MET O  
H A 0009  ILE N   2.251 C A 0008  ASN O  
H A 0010  GLN N   2.252 H A 0009  ILE O  
H A 0011  MET N   3.107 H A 0009  ILE O  
H A 0011  MET N   2.253 H A 0010  GLN O  
H A 0012  LEU N   3.152 H A 0009  ILE O  
H A 0012  LEU N   2.253 H A 0011  MET O  
H A 0013  LEU N   2.976 H A 0009  ILE O  
H A 0013  LEU N   3.188 H A 0011  MET O  
H A 0013  LEU N   2.251 H A 0012  LEU O  
H A 0014  GLU N   3.103 H A 0010  GLN O  
H A 0014  GLU N   2.252 H A 0013  LEU O  
H A 0015  ALA N   3.077 H A 0011  MET O  
H A 0015  ALA N   2.252 H A 0014  GLU O  
H A 0016  ALA N   3.047 H A 0012  LEU O  
H A 0016  ALA N   2.253 H A 0015  ALA O  
H A 0017  ASP N   3.017 H A 0013  LEU O  
H A 0017  ASP N   2.250 H A 0016  ALA O  
H A 0018  TYR N   2.848 H A 0014  GLU O  
H A 0018  TYR N   3.139 H A 0015  ALA O  
H A 0018  TYR N   2.252 H A 0017  ASP O  
H A 0019  LEU N   3.100 H A 0015  ALA O  
H A 0019  LEU N   2.252 H A 0018  TYR O  
H A 0020  GLU N   2.966 H A 0016  ALA O  
H A 0020  GLU N   2.251 H A 0019  LEU O  
C A 0021  ARG N   3.111 H A 0017  ASP O  
C A 0021  ARG N   2.251 H A 0020  GLU O  

HB_MS       2.00 3.20     1
H A 0009  ILE N   2.997 C A 0008  ASN OD1


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    16
C A 0006  ARG CZ  3.619 H B 0339  GLN CD 
C A 0008  ASN CA  3.785 H B 0379  PHE CB 
H A 0009  ILE CG1 3.639 H B 0335  TYR CD2
H A 0009  ILE CG1 3.585 H B 0335  TYR CE2
H A 0009  ILE CD1 3.664 H B 0376  PHE CE1
H A 0009  ILE CD1 3.486 H B 0376  PHE CZ 
H A 0011  MET CE  3.563 H B 0303  GLU CB 
H A 0011  MET CG  3.712 H B 0307  ALA CB 
H A 0012  LEU CD2 3.785 H B 0379  PHE CZ 
H A 0013  LEU CD2 3.486 H B 0332  LEU CB 
H A 0013  LEU CD1 3.749 H B 0336  GLN CB 
H A 0013  LEU CD1 3.541 H B 0336  GLN CG 
H A 0016  ALA CB  3.793 H B 0311  VAL CG1
H A 0016  ALA CB  3.576 H B 0329  LEU CD2
H A 0019  LEU CD1 3.729 H B 0308  ILE CG2
H A 0019  LEU CD2 3.620 H B 0308  ILE CG2

CHARGE_ATTR 2.00 12.00    27
C A 0006  ARG NH1 11.90 H B 0338  GLU OE2
C A 0006  ARG NH1 10.34 H B 0344  GLU OE1
C A 0006  ARG NH1 11.83 H B 0344  GLU OE2
C A 0006  ARG NH2 10.02 H B 0344  GLU OE1
C A 0006  ARG NH2 11.21 H B 0344  GLU OE2
C A 0006  ARG NH1 10.91 H B 0355  GLU OE1
C A 0006  ARG NH1 10.51 H B 0355  GLU OE2
C A 0006  ARG NH2 10.77 H B 0355  GLU OE1
C A 0006  ARG NH2 10.69 H B 0355  GLU OE2
H A 0014  GLU OE1 9.566 H B 0333  HIS ND1
H A 0014  GLU OE1 9.873 H B 0333  HIS NE2
H A 0014  GLU OE2 7.475 H B 0333  HIS ND1
H A 0014  GLU OE2 7.886 H B 0333  HIS NE2
H A 0014  GLU OE1 11.86 H B 0340  ARG NH1
H A 0014  GLU OE2 10.89 H B 0340  ARG NH1
H A 0017  ASP OD1 8.871 H B 0333  HIS ND1
H A 0017  ASP OD1 8.188 H B 0333  HIS NE2
H A 0017  ASP OD2 7.183 H B 0333  HIS ND1
H A 0017  ASP OD2 6.389 H B 0333  HIS NE2
H A 0020  GLU OE1 9.823 H B 0315  LYS NZ 
H A 0020  GLU OE2 8.043 H B 0315  LYS NZ 
H A 0020  GLU OE1 9.765 H B 0326  LYS NZ 
H A 0020  GLU OE2 8.118 H B 0326  LYS NZ 
H A 0020  GLU OE1 8.526 H B 0333  HIS ND1
H A 0020  GLU OE1 6.779 H B 0333  HIS NE2
H A 0020  GLU OE2 9.244 H B 0333  HIS ND1
H A 0020  GLU OE2 7.240 H B 0333  HIS NE2

CHARGE_REPU 2.00 12.00    14
C A 0006  ARG NH1 11.96 H B 0333  HIS ND1
C A 0006  ARG NH1 9.493 H B 0340  ARG NH1
C A 0006  ARG NH1 10.11 H B 0340  ARG NH2
C A 0006  ARG NH2 10.73 H B 0340  ARG NH1
C A 0006  ARG NH2 10.93 H B 0340  ARG NH2
C A 0006  ARG NH1 5.267 H B 0343  LYS NZ 
C A 0006  ARG NH2 3.473 H B 0343  LYS NZ 
H A 0017  ASP OD2 11.95 H B 0330  GLU OE1
H A 0017  ASP OD2 10.05 H B 0330  GLU OE2
H A 0020  GLU OE1 10.36 H B 0330  GLU OE1
H A 0020  GLU OE1 8.439 H B 0330  GLU OE2
H A 0020  GLU OE2 10.08 H B 0330  GLU OE1
H A 0020  GLU OE2 8.158 H B 0330  GLU OE2
C A 0021  ARG NH2 11.15 H B 0326  LYS NZ 

HB_SS       2.00 3.20     1
C A 0006  ARG NH1 2.996 H B 0339  GLN OE1


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   346
C B 0295  SER C   2.444 C B 0296  LEU CA 
C B 0295  SER C   2.973 C B 0296  LEU C  
C B 0295  SER C   3.068 C B 0296  LEU CB 
C B 0295  SER C   3.776 C B 0296  LEU CG 
C B 0295  SER C   3.356 C B 0296  LEU CD1
C B 0296  LEU C   2.435 C B 0297  GLN CA 
C B 0296  LEU C   3.630 C B 0297  GLN C  
C B 0296  LEU C   3.289 C B 0297  GLN CB 
C B 0297  GLN C   2.436 C B 0298  ASN CA 
C B 0297  GLN C   3.123 C B 0298  ASN C  
C B 0297  GLN C   3.698 C B 0298  ASN CB 
C B 0298  ASN C   2.435 C B 0299  ASN CA 
C B 0298  ASN C   3.626 C B 0299  ASN C  
C B 0298  ASN C   3.303 C B 0299  ASN CB 
C B 0298  ASN C   3.258 C B 0299  ASN CG 
C B 0299  ASN C   2.435 C B 0300  GLN CA 
C B 0299  ASN C   3.326 C B 0300  GLN C  
C B 0299  ASN C   3.607 C B 0300  GLN CB 
C B 0300  GLN CA  2.934 C B 0301  PRO CD 
C B 0300  GLN C   2.472 C B 0301  PRO CA 
C B 0300  GLN C   3.169 C B 0301  PRO C  
C B 0300  GLN C   3.666 C B 0301  PRO CB 
C B 0300  GLN C   3.588 C B 0301  PRO CG 
C B 0300  GLN C   2.511 C B 0301  PRO CD 
C B 0300  GLN CG  3.425 H B 0302  VAL CB 
C B 0300  GLN CG  3.512 H B 0302  VAL CG2
C B 0300  GLN CD  3.634 H B 0302  VAL CB 
C B 0300  GLN CD  3.798 H B 0302  VAL CG2
C B 0301  PRO C   2.433 H B 0302  VAL CA 
C B 0301  PRO C   3.132 H B 0302  VAL C  
C B 0301  PRO C   3.721 H B 0302  VAL CB 
H B 0302  VAL C   2.434 H B 0303  GLU CA 
H B 0302  VAL C   3.002 H B 0303  GLU C  
H B 0302  VAL C   3.718 H B 0303  GLU CB 
H B 0303  GLU C   2.436 H B 0304  PHE CA 
H B 0303  GLU C   2.996 H B 0304  PHE C  
H B 0303  GLU C   3.714 H B 0304  PHE CB 
H B 0304  PHE C   2.437 H B 0305  ASN CA 
H B 0304  PHE C   3.001 H B 0305  ASN C  
H B 0304  PHE C   3.716 H B 0305  ASN CB 
H B 0304  PHE CE2 3.395 H B 0308  ILE CD1
H B 0304  PHE CZ  3.635 H B 0308  ILE CD1
H B 0305  ASN C   2.434 H B 0306  HIS CA 
H B 0305  ASN C   3.028 H B 0306  HIS C  
H B 0305  ASN C   3.714 H B 0306  HIS CB 
H B 0306  HIS C   2.437 H B 0307  ALA CA 
H B 0306  HIS C   3.019 H B 0307  ALA C  
H B 0306  HIS C   3.707 H B 0307  ALA CB 
H B 0306  HIS CE1 3.563 H B 0379  PHE CZ 
H B 0307  ALA C   2.435 H B 0308  ILE CA 
H B 0307  ALA C   3.024 H B 0308  ILE C  
H B 0307  ALA C   3.740 H B 0308  ILE CB 
H B 0308  ILE C   2.435 H B 0309  ASN CA 
H B 0308  ILE C   3.038 H B 0309  ASN C  
H B 0308  ILE C   3.712 H B 0309  ASN CB 
H B 0309  ASN C   2.439 H B 0310  TYR CA 
H B 0309  ASN C   3.066 H B 0310  TYR C  
H B 0309  ASN C   3.710 H B 0310  TYR CB 
H B 0310  TYR C   2.436 H B 0311  VAL CA 
H B 0310  TYR C   2.963 H B 0311  VAL C  
H B 0310  TYR C   3.739 H B 0311  VAL CB 
H B 0310  TYR CE2 3.530 H B 0314  ILE CD1
H B 0310  TYR CZ  3.580 H B 0314  ILE CD1
H B 0310  TYR CE1 3.619 H B 0375  GLU CB 
H B 0311  VAL C   2.435 H B 0312  ASN CA 
H B 0311  VAL C   3.057 H B 0312  ASN C  
H B 0311  VAL C   3.710 H B 0312  ASN CB 
H B 0312  ASN CA  3.799 H B 0313  LYS CA 
H B 0312  ASN C   2.434 H B 0313  LYS CA 
H B 0312  ASN C   3.018 H B 0313  LYS C  
H B 0312  ASN C   3.715 H B 0313  LYS CB 
H B 0313  LYS C   2.435 H B 0314  ILE CA 
H B 0313  LYS C   3.089 H B 0314  ILE C  
H B 0313  LYS C   3.731 H B 0314  ILE CB 
H B 0314  ILE C   2.435 H B 0315  LYS CA 
H B 0314  ILE C   3.015 H B 0315  LYS C  
H B 0314  ILE C   3.712 H B 0315  LYS CB 
H B 0314  ILE CG2 3.772 C B 0318  PHE CD2
H B 0314  ILE CD1 3.743 H B 0328  PHE CE2
H B 0315  LYS C   2.435 H B 0316  ASN CA 
H B 0315  LYS C   3.185 H B 0316  ASN C  
H B 0315  LYS C   3.679 H B 0316  ASN CB 
H B 0315  LYS CB  3.655 H B 0325  TYR CE1
H B 0316  ASN C   2.438 H B 0317  ARG CA 
H B 0316  ASN C   3.061 H B 0317  ARG C  
H B 0316  ASN C   3.712 H B 0317  ARG CB 
H B 0317  ARG C   2.436 C B 0318  PHE CA 
H B 0317  ARG C   3.466 C B 0318  PHE C  
H B 0317  ARG C   3.509 C B 0318  PHE CB 
H B 0317  ARG C   3.691 C B 0318  PHE CG 
C B 0318  PHE C   2.436 C B 0319  GLN CA 
C B 0318  PHE C   2.965 C B 0319  GLN C  
C B 0318  PHE C   3.716 C B 0319  GLN CB 
C B 0318  PHE CD1 3.724 H B 0324  ILE CG2
C B 0319  GLN CA  3.793 C B 0320  GLY CA 
C B 0319  GLN C   2.420 C B 0320  GLY CA 
C B 0319  GLN C   3.067 C B 0320  GLY C  
C B 0320  GLY CA  3.798 C B 0321  GLN CA 
C B 0320  GLY C   2.436 C B 0321  GLN CA 
C B 0320  GLY C   3.447 C B 0321  GLN C  
C B 0320  GLY C   3.526 C B 0321  GLN CB 
C B 0320  GLY C   3.666 H B 0322  PRO CD 
C B 0321  GLN CA  2.927 H B 0322  PRO CD 
C B 0321  GLN C   2.468 H B 0322  PRO CA 
C B 0321  GLN C   3.095 H B 0322  PRO C  
C B 0321  GLN C   3.664 H B 0322  PRO CB 
C B 0321  GLN C   3.632 H B 0322  PRO CG 
C B 0321  GLN C   2.513 H B 0322  PRO CD 
C B 0321  GLN CD  3.420 H B 0324  ILE CG1
H B 0322  PRO C   2.435 H B 0323  ASP CA 
H B 0322  PRO C   3.050 H B 0323  ASP C  
H B 0322  PRO C   3.711 H B 0323  ASP CB 
H B 0323  ASP C   2.436 H B 0324  ILE CA 
H B 0323  ASP C   3.034 H B 0324  ILE C  
H B 0323  ASP C   3.738 H B 0324  ILE CB 
H B 0324  ILE C   2.437 H B 0325  TYR CA 
H B 0324  ILE C   3.008 H B 0325  TYR C  
H B 0324  ILE C   3.714 H B 0325  TYR CB 
H B 0324  ILE CG2 3.671 C B 0366  PHE CE1
H B 0325  TYR C   2.435 H B 0326  LYS CA 
H B 0325  TYR C   2.970 H B 0326  LYS C  
H B 0325  TYR C   3.717 H B 0326  LYS CB 
H B 0325  TYR CE2 3.526 H B 0329  LEU CD1
H B 0326  LYS C   2.434 H B 0327  ALA CA 
H B 0326  LYS C   3.004 H B 0327  ALA C  
H B 0326  LYS C   3.706 H B 0327  ALA CB 
H B 0327  ALA C   2.442 H B 0328  PHE CA 
H B 0327  ALA C   2.943 H B 0328  PHE C  
H B 0327  ALA C   3.716 H B 0328  PHE CB 
H B 0328  PHE C   2.434 H B 0329  LEU CA 
H B 0328  PHE C   2.961 H B 0329  LEU C  
H B 0328  PHE C   3.720 H B 0329  LEU CB 
H B 0328  PHE CE1 3.616 H B 0332  LEU CD2
H B 0328  PHE CE2 3.694 H B 0332  LEU CD1
H B 0328  PHE CZ  3.649 H B 0332  LEU CD1
H B 0328  PHE CE1 3.763 H B 0376  PHE CE1
H B 0328  PHE CZ  3.559 H B 0376  PHE CD1
H B 0328  PHE CZ  3.600 H B 0376  PHE CE1
H B 0329  LEU C   2.437 H B 0330  GLU CA 
H B 0329  LEU C   2.969 H B 0330  GLU C  
H B 0329  LEU C   3.719 H B 0330  GLU CB 
H B 0329  LEU C   3.568 H B 0333  HIS CD2
H B 0330  GLU C   2.432 H B 0331  ILE CA 
H B 0330  GLU C   2.989 H B 0331  ILE C  
H B 0330  GLU C   3.743 H B 0331  ILE CB 
H B 0331  ILE CA  3.799 H B 0332  LEU CA 
H B 0331  ILE C   2.432 H B 0332  LEU CA 
H B 0331  ILE C   3.021 H B 0332  LEU C  
H B 0331  ILE C   3.715 H B 0332  LEU CB 
H B 0331  ILE CD1 3.528 H B 0365  LEU CD2
H B 0332  LEU C   2.436 H B 0333  HIS CA 
H B 0332  LEU C   2.982 H B 0333  HIS C  
H B 0332  LEU C   3.723 H B 0333  HIS CB 
H B 0332  LEU CD2 3.561 H B 0376  PHE CE1
H B 0332  LEU CD2 3.625 H B 0376  PHE CZ 
H B 0333  HIS C   2.433 H B 0334  THR CA 
H B 0333  HIS C   2.989 H B 0334  THR C  
H B 0333  HIS C   3.739 H B 0334  THR CB 
H B 0334  THR C   2.434 H B 0335  TYR CA 
H B 0334  THR C   2.978 H B 0335  TYR C  
H B 0334  THR C   3.717 H B 0335  TYR CB 
H B 0334  THR C   3.795 C B 0353  LEU CD2
H B 0334  THR CB  3.725 C B 0353  LEU CD2
H B 0334  THR CG2 3.537 C B 0353  LEU CD2
H B 0335  TYR C   2.438 H B 0336  GLN CA 
H B 0335  TYR C   3.042 H B 0336  GLN C  
H B 0335  TYR C   3.712 H B 0336  GLN CB 
H B 0335  TYR CA  3.527 C B 0353  LEU CD2
H B 0335  TYR CE1 3.540 C B 0354  THR C  
H B 0335  TYR CD1 3.586 H B 0358  VAL CG2
H B 0336  GLN C   2.435 H B 0337  LYS CA 
H B 0336  GLN C   3.008 H B 0337  LYS C  
H B 0336  GLN C   3.717 H B 0337  LYS CB 
H B 0337  LYS C   2.437 H B 0338  GLU CA 
H B 0337  LYS C   3.094 H B 0338  GLU C  
H B 0337  LYS C   3.705 H B 0338  GLU CB 
H B 0338  GLU C   2.436 H B 0339  GLN CA 
H B 0338  GLU C   3.005 H B 0339  GLN C  
H B 0338  GLU C   3.714 H B 0339  GLN CB 
H B 0339  GLN C   2.435 H B 0340  ARG CA 
H B 0339  GLN C   3.042 H B 0340  ARG C  
H B 0339  GLN C   3.709 H B 0340  ARG CB 
H B 0340  ARG C   2.435 H B 0341  ASN CA 
H B 0340  ARG C   2.970 H B 0341  ASN C  
H B 0340  ARG C   3.716 H B 0341  ASN CB 
H B 0341  ASN CA  3.799 H B 0342  ALA CA 
H B 0341  ASN C   2.435 H B 0342  ALA CA 
H B 0341  ASN C   3.037 H B 0342  ALA C  
H B 0341  ASN C   3.704 H B 0342  ALA CB 
H B 0342  ALA C   2.435 H B 0343  LYS CA 
H B 0342  ALA C   3.072 H B 0343  LYS C  
H B 0342  ALA C   3.711 H B 0343  LYS CB 
H B 0342  ALA CA  3.675 C B 0349  TYR CD2
H B 0342  ALA CB  3.779 C B 0349  TYR CD2
H B 0343  LYS C   2.436 H B 0344  GLU CA 
H B 0343  LYS C   3.300 H B 0344  GLU C  
H B 0343  LYS C   3.628 H B 0344  GLU CB 
H B 0344  GLU C   2.435 H B 0345  ALA CA 
H B 0344  GLU C   3.147 H B 0345  ALA C  
H B 0344  GLU C   3.681 H B 0345  ALA CB 
H B 0345  ALA CA  3.790 C B 0346  GLY CA 
H B 0345  ALA C   2.418 C B 0346  GLY CA 
H B 0345  ALA C   3.271 C B 0346  GLY C  
H B 0345  ALA CB  3.628 C B 0349  TYR CB 
C B 0346  GLY CA  3.783 C B 0347  GLY CA 
C B 0346  GLY C   2.418 C B 0347  GLY CA 
C B 0346  GLY C   3.709 C B 0347  GLY C  
C B 0347  GLY CA  3.796 C B 0348  ASN CA 
C B 0347  GLY C   2.434 C B 0348  ASN CA 
C B 0347  GLY C   3.100 C B 0348  ASN C  
C B 0347  GLY C   3.703 C B 0348  ASN CB 
C B 0348  ASN C   2.436 C B 0349  TYR CA 
C B 0348  ASN C   3.715 C B 0349  TYR C  
C B 0348  ASN C   3.025 C B 0349  TYR CB 
C B 0349  TYR C   2.433 C B 0350  THR CA 
C B 0349  TYR C   3.512 C B 0350  THR C  
C B 0349  TYR C   3.488 C B 0350  THR CB 
C B 0350  THR CA  2.924 C B 0351  PRO CD 
C B 0350  THR C   2.467 C B 0351  PRO CA 
C B 0350  THR C   3.094 C B 0351  PRO C  
C B 0350  THR C   3.662 C B 0351  PRO CB 
C B 0350  THR C   3.632 C B 0351  PRO CG 
C B 0350  THR C   2.511 C B 0351  PRO CD 
C B 0351  PRO C   2.435 C B 0352  ALA CA 
C B 0351  PRO C   3.328 C B 0352  ALA C  
C B 0351  PRO C   3.601 C B 0352  ALA CB 
C B 0352  ALA C   2.436 C B 0353  LEU CA 
C B 0352  ALA C   3.604 C B 0353  LEU C  
C B 0352  ALA C   3.339 C B 0353  LEU CB 
C B 0353  LEU C   2.439 C B 0354  THR CA 
C B 0353  LEU C   3.473 C B 0354  THR C  
C B 0353  LEU C   3.534 C B 0354  THR CB 
C B 0353  LEU C   3.648 C B 0354  THR CG2
C B 0353  LEU CD1 3.796 H B 0357  GLU CB 
C B 0353  LEU CD1 3.473 H B 0357  GLU CG 
C B 0353  LEU CD1 3.778 H B 0358  VAL CG2
C B 0354  THR C   2.437 H B 0355  GLU CA 
C B 0354  THR C   3.008 H B 0355  GLU C  
C B 0354  THR C   3.717 H B 0355  GLU CB 
H B 0355  GLU C   2.436 H B 0356  GLN CA 
H B 0355  GLU C   3.000 H B 0356  GLN C  
H B 0355  GLU C   3.717 H B 0356  GLN CB 
H B 0356  GLN C   2.435 H B 0357  GLU CA 
H B 0356  GLN C   3.000 H B 0357  GLU C  
H B 0356  GLN C   3.712 H B 0357  GLU CB 
H B 0357  GLU C   2.432 H B 0358  VAL CA 
H B 0357  GLU C   3.033 H B 0358  VAL C  
H B 0357  GLU C   3.741 H B 0358  VAL CB 
H B 0358  VAL C   2.432 H B 0359  TYR CA 
H B 0358  VAL C   2.968 H B 0359  TYR C  
H B 0358  VAL C   3.715 H B 0359  TYR CB 
H B 0358  VAL CG1 3.649 H B 0362  VAL CG2
H B 0358  VAL CG1 3.621 H B 0376  PHE CE2
H B 0358  VAL CG1 3.787 H B 0376  PHE CZ 
H B 0359  TYR C   2.436 H B 0360  ALA CA 
H B 0359  TYR C   3.056 H B 0360  ALA C  
H B 0359  TYR C   3.702 H B 0360  ALA CB 
H B 0359  TYR CE1 3.750 H B 0373  LEU CG 
H B 0360  ALA C   2.438 H B 0361  GLN CA 
H B 0360  ALA C   3.020 H B 0361  GLN C  
H B 0360  ALA C   3.718 H B 0361  GLN CB 
H B 0361  GLN C   2.435 H B 0362  VAL CA 
H B 0361  GLN C   3.000 H B 0362  VAL C  
H B 0361  GLN C   3.745 H B 0362  VAL CB 
H B 0362  VAL C   2.434 H B 0363  ALA CA 
H B 0362  VAL C   3.054 H B 0363  ALA C  
H B 0362  VAL C   3.703 H B 0363  ALA CB 
H B 0362  VAL CG1 3.571 C B 0366  PHE CD2
H B 0362  VAL CG1 3.794 C B 0366  PHE CE2
H B 0362  VAL CG1 3.503 H B 0373  LEU CD1
H B 0363  ALA C   2.435 H B 0364  ARG CA 
H B 0363  ALA C   3.050 H B 0364  ARG C  
H B 0363  ALA C   3.712 H B 0364  ARG CB 
H B 0363  ALA CA  3.515 H B 0373  LEU CD2
H B 0363  ALA CB  3.407 H B 0373  LEU CD2
H B 0364  ARG C   2.431 H B 0365  LEU CA 
H B 0364  ARG C   3.116 H B 0365  LEU C  
H B 0364  ARG C   3.692 H B 0365  LEU CB 
H B 0365  LEU C   2.441 C B 0366  PHE CA 
H B 0365  LEU C   3.346 C B 0366  PHE C  
H B 0365  LEU C   3.617 C B 0366  PHE CB 
H B 0365  LEU C   3.548 C B 0366  PHE CD1
H B 0365  LEU CG  3.258 C B 0366  PHE CD1
H B 0365  LEU CG  3.504 C B 0366  PHE CE1
H B 0365  LEU CD1 3.418 C B 0366  PHE CD1
H B 0365  LEU CD1 3.441 C B 0366  PHE CE1
H B 0365  LEU CD2 3.749 C B 0366  PHE CE1
C B 0366  PHE CA  3.800 C B 0367  LYS CA 
C B 0366  PHE C   2.432 C B 0367  LYS CA 
C B 0366  PHE C   3.333 C B 0367  LYS C  
C B 0366  PHE C   3.601 C B 0367  LYS CB 
C B 0367  LYS C   2.443 C B 0368  ASN CA 
C B 0367  LYS C   3.025 C B 0368  ASN C  
C B 0367  LYS C   3.009 C B 0368  ASN CB 
C B 0368  ASN C   2.437 C B 0369  GLN CA 
C B 0368  ASN C   3.536 C B 0369  GLN C  
C B 0368  ASN C   3.433 C B 0369  GLN CB 
C B 0368  ASN C   3.525 C B 0369  GLN CG 
C B 0369  GLN C   2.436 H B 0370  GLU CA 
C B 0369  GLN C   3.095 H B 0370  GLU C  
C B 0369  GLN C   3.702 H B 0370  GLU CB 
H B 0370  GLU C   2.434 H B 0371  ASP CA 
H B 0370  GLU C   2.977 H B 0371  ASP C  
H B 0370  GLU C   3.716 H B 0371  ASP CB 
H B 0371  ASP C   2.434 H B 0372  LEU CA 
H B 0371  ASP C   3.031 H B 0372  LEU C  
H B 0371  ASP C   3.715 H B 0372  LEU CB 
H B 0372  LEU C   2.434 H B 0373  LEU CA 
H B 0372  LEU C   2.984 H B 0373  LEU C  
H B 0372  LEU C   3.719 H B 0373  LEU CB 
H B 0373  LEU C   2.435 H B 0374  SER CA 
H B 0373  LEU C   3.077 H B 0374  SER C  
H B 0373  LEU C   3.705 H B 0374  SER CB 
H B 0374  SER C   2.436 H B 0375  GLU CA 
H B 0374  SER C   2.959 H B 0375  GLU C  
H B 0374  SER C   3.719 H B 0375  GLU CB 
H B 0375  GLU C   2.439 H B 0376  PHE CA 
H B 0375  GLU C   3.121 H B 0376  PHE C  
H B 0375  GLU C   3.699 H B 0376  PHE CB 
H B 0376  PHE CA  3.791 H B 0377  GLY CA 
H B 0376  PHE C   2.420 H B 0377  GLY CA 
H B 0376  PHE C   3.054 H B 0377  GLY C  
H B 0376  PHE CA  3.586 H B 0379  PHE CD2
H B 0376  PHE C   3.788 H B 0379  PHE CD2
H B 0377  GLY CA  3.799 H B 0378  GLN CA 
H B 0377  GLY C   2.435 H B 0378  GLN CA 
H B 0377  GLY C   2.986 H B 0378  GLN C  
H B 0377  GLY C   3.718 H B 0378  GLN CB 
H B 0378  GLN C   2.435 H B 0379  PHE CA 
H B 0378  GLN C   3.023 H B 0379  PHE C  
H B 0378  GLN C   3.716 H B 0379  PHE CB 
H B 0379  PHE C   2.434 C B 0380  LEU CA 
H B 0379  PHE C   3.070 C B 0380  LEU C  
H B 0379  PHE C   3.706 C B 0380  LEU CB 
C B 0380  LEU CA  2.933 C B 0381  PRO CD 
C B 0380  LEU C   2.470 C B 0381  PRO CA 
C B 0380  LEU C   3.139 C B 0381  PRO C  
C B 0380  LEU C   3.655 C B 0381  PRO CB 
C B 0380  LEU C   3.649 C B 0381  PRO CG 
C B 0380  LEU C   2.515 C B 0381  PRO CD 
C B 0381  PRO C   2.435 C B 0382  ASP CA 
C B 0381  PRO C   3.129 C B 0382  ASP C  
C B 0381  PRO C   3.697 C B 0382  ASP CB 
C B 0382  ASP C   2.434 C B 0383  ALA CA 
C B 0382  ASP C   3.350 C B 0383  ALA C  
C B 0382  ASP C   3.584 C B 0383  ALA CB 

CHARGE_ATTR 2.00 12.00    42
H B 0303  GLU OE1 9.539 H B 0306  HIS ND1
H B 0303  GLU OE1 10.96 H B 0306  HIS NE2
H B 0303  GLU OE2 8.129 H B 0306  HIS ND1
H B 0303  GLU OE2 9.547 H B 0306  HIS NE2
H B 0323  ASP OD1 8.663 H B 0326  LYS NZ 
H B 0323  ASP OD2 7.328 H B 0326  LYS NZ 
H B 0330  GLU OE1 10.14 H B 0326  LYS NZ 
H B 0330  GLU OE2 9.585 H B 0326  LYS NZ 
H B 0330  GLU OE1 7.068 H B 0333  HIS ND1
H B 0330  GLU OE1 6.756 H B 0333  HIS NE2
H B 0330  GLU OE2 5.603 H B 0333  HIS ND1
H B 0330  GLU OE2 4.821 H B 0333  HIS NE2
H B 0330  GLU OE1 10.88 H B 0337  LYS NZ 
H B 0330  GLU OE2 11.84 H B 0337  LYS NZ 
H B 0338  GLU OE2 11.77 H B 0333  HIS ND1
H B 0338  GLU OE1 4.861 H B 0337  LYS NZ 
H B 0338  GLU OE2 2.843 H B 0337  LYS NZ 
H B 0338  GLU OE2 10.77 H B 0340  ARG NH1
H B 0344  GLU OE1 7.087 H B 0340  ARG NH1
H B 0344  GLU OE1 5.504 H B 0340  ARG NH2
H B 0344  GLU OE2 9.090 H B 0340  ARG NH1
H B 0344  GLU OE2 7.549 H B 0340  ARG NH2
H B 0344  GLU OE1 10.90 H B 0343  LYS NZ 
H B 0344  GLU OE2 11.49 H B 0343  LYS NZ 
H B 0355  GLU OE1 9.285 H B 0343  LYS NZ 
H B 0355  GLU OE2 9.888 H B 0343  LYS NZ 
H B 0357  GLU OE1 9.235 H B 0364  ARG NH1
H B 0357  GLU OE1 9.008 H B 0364  ARG NH2
H B 0357  GLU OE2 7.631 H B 0364  ARG NH1
H B 0357  GLU OE2 7.461 H B 0364  ARG NH2
H B 0371  ASP OD1 7.309 H B 0313  LYS NZ 
H B 0371  ASP OD2 7.057 H B 0313  LYS NZ 
H B 0371  ASP OD1 11.31 H B 0317  ARG NH1
H B 0371  ASP OD1 10.26 H B 0317  ARG NH2
H B 0371  ASP OD2 9.973 H B 0317  ARG NH1
H B 0371  ASP OD2 8.626 H B 0317  ARG NH2
H B 0375  GLU OE1 5.967 H B 0306  HIS ND1
H B 0375  GLU OE1 4.298 H B 0306  HIS NE2
H B 0375  GLU OE2 7.732 H B 0306  HIS ND1
H B 0375  GLU OE2 6.223 H B 0306  HIS NE2
H B 0375  GLU OE1 8.028 H B 0313  LYS NZ 
H B 0375  GLU OE2 8.677 H B 0313  LYS NZ 

CHARGE_REPU 2.00 12.00    33
H B 0306  HIS ND1 11.32 H B 0313  LYS NZ 
H B 0306  HIS NE2 10.37 H B 0313  LYS NZ 
H B 0313  LYS NZ  7.425 H B 0317  ARG NH1
H B 0313  LYS NZ  7.745 H B 0317  ARG NH2
H B 0315  LYS NZ  10.12 H B 0326  LYS NZ 
H B 0323  ASP OD1 10.96 H B 0330  GLU OE1
H B 0323  ASP OD1 11.17 H B 0330  GLU OE2
H B 0323  ASP OD2 10.66 H B 0330  GLU OE1
H B 0323  ASP OD2 11.02 H B 0330  GLU OE2
H B 0333  HIS ND1 10.77 H B 0337  LYS NZ 
H B 0333  HIS ND1 10.42 H B 0340  ARG NH1
H B 0337  LYS NZ  9.653 H B 0340  ARG NH1
H B 0337  LYS NZ  11.43 H B 0340  ARG NH2
H B 0338  GLU OE1 9.890 H B 0357  GLU OE1
H B 0338  GLU OE1 10.97 H B 0357  GLU OE2
H B 0338  GLU OE2 11.76 H B 0357  GLU OE1
H B 0355  GLU OE1 9.814 C B 0382  ASP OD1
H B 0355  GLU OE1 9.124 C B 0382  ASP OD2
H B 0355  GLU OE2 9.992 C B 0382  ASP OD1
H B 0355  GLU OE2 9.688 C B 0382  ASP OD2
H B 0364  ARG NH1 10.46 C B 0367  LYS NZ 
H B 0364  ARG NH2 10.41 C B 0367  LYS NZ 
H B 0370  GLU OE1 6.571 H B 0371  ASP OD1
H B 0370  GLU OE1 6.576 H B 0371  ASP OD2
H B 0370  GLU OE2 8.388 H B 0371  ASP OD1
H B 0370  GLU OE2 8.121 H B 0371  ASP OD2
H B 0370  GLU OE1 11.91 H B 0375  GLU OE1
H B 0370  GLU OE1 9.911 H B 0375  GLU OE2
H B 0370  GLU OE2 10.97 H B 0375  GLU OE2
H B 0371  ASP OD1 8.208 H B 0375  GLU OE1
H B 0371  ASP OD1 7.039 H B 0375  GLU OE2
H B 0371  ASP OD2 9.632 H B 0375  GLU OE1
H B 0371  ASP OD2 8.565 H B 0375  GLU OE2

HB_MM       2.00 3.20   163
C B 0296  LEU N   2.255 C B 0295  SER O  
C B 0297  GLN N   2.250 C B 0296  LEU O  
C B 0298  ASN N   2.251 C B 0297  GLN O  
C B 0299  ASN N   2.252 C B 0298  ASN O  
C B 0300  GLN N   2.252 C B 0299  ASN O  
C B 0301  PRO N   2.256 C B 0300  GLN O  
H B 0302  VAL N   3.063 C B 0300  GLN O  
H B 0302  VAL N   2.249 C B 0301  PRO O  
H B 0303  GLU N   2.251 H B 0302  VAL O  
H B 0304  PHE N   2.251 H B 0303  GLU O  
H B 0305  ASN N   2.254 H B 0304  PHE O  
H B 0306  HIS N   3.028 H B 0302  VAL O  
H B 0306  HIS N   2.252 H B 0305  ASN O  
H B 0307  ALA N   2.930 H B 0303  GLU O  
H B 0307  ALA N   3.112 H B 0304  PHE O  
H B 0307  ALA N   2.253 H B 0306  HIS O  
H B 0308  ILE N   3.096 H B 0304  PHE O  
H B 0308  ILE N   2.252 H B 0307  ALA O  
H B 0309  ASN N   3.034 H B 0305  ASN O  
H B 0309  ASN N   2.249 H B 0308  ILE O  
H B 0310  TYR N   3.023 H B 0306  HIS O  
H B 0310  TYR N   2.251 H B 0309  ASN O  
H B 0311  VAL N   3.044 H B 0307  ALA O  
H B 0311  VAL N   2.253 H B 0310  TYR O  
H B 0312  ASN N   2.924 H B 0308  ILE O  
H B 0312  ASN N   3.176 H B 0310  TYR O  
H B 0312  ASN N   2.252 H B 0311  VAL O  
H B 0313  LYS N   2.910 H B 0309  ASN O  
H B 0313  LYS N   2.878 H B 0310  TYR O  
H B 0313  LYS N   2.253 H B 0312  ASN O  
H B 0314  ILE N   3.031 H B 0310  TYR O  
H B 0314  ILE N   2.250 H B 0313  LYS O  
H B 0315  LYS N   3.066 H B 0311  VAL O  
H B 0315  LYS N   2.251 H B 0314  ILE O  
H B 0316  ASN N   2.920 H B 0312  ASN O  
H B 0316  ASN N   2.249 H B 0315  LYS O  
H B 0317  ARG N   2.888 H B 0313  LYS O  
H B 0317  ARG N   2.251 H B 0316  ASN O  
C B 0318  PHE N   2.858 H B 0314  ILE O  
C B 0318  PHE N   2.251 H B 0317  ARG O  
C B 0319  GLN N   2.961 H B 0315  LYS O  
C B 0319  GLN N   2.252 C B 0318  PHE O  
C B 0320  GLY N   3.035 C B 0318  PHE O  
C B 0320  GLY N   2.252 C B 0319  GLN O  
C B 0321  GLN N   2.970 C B 0318  PHE O  
C B 0321  GLN N   2.252 C B 0320  GLY O  
H B 0322  PRO N   2.254 C B 0321  GLN O  
H B 0323  ASP N   3.040 C B 0321  GLN O  
H B 0323  ASP N   2.250 H B 0322  PRO O  
H B 0324  ILE N   2.251 H B 0323  ASP O  
H B 0325  TYR N   2.252 H B 0324  ILE O  
H B 0326  LYS N   3.080 H B 0322  PRO O  
H B 0326  LYS N   2.254 H B 0325  TYR O  
H B 0327  ALA N   2.951 H B 0323  ASP O  
H B 0327  ALA N   3.159 H B 0325  TYR O  
H B 0327  ALA N   2.252 H B 0326  LYS O  
H B 0328  PHE N   3.075 H B 0324  ILE O  
H B 0328  PHE N   2.254 H B 0327  ALA O  
H B 0329  LEU N   3.117 H B 0325  TYR O  
H B 0329  LEU N   2.256 H B 0328  PHE O  
H B 0330  GLU N   3.008 H B 0326  LYS O  
H B 0330  GLU N   3.045 H B 0327  ALA O  
H B 0330  GLU N   2.251 H B 0329  LEU O  
H B 0331  ILE N   3.005 H B 0327  ALA O  
H B 0331  ILE N   3.031 H B 0328  PHE O  
H B 0331  ILE N   3.170 H B 0329  LEU O  
H B 0331  ILE N   2.251 H B 0330  GLU O  
H B 0332  LEU N   3.115 H B 0328  PHE O  
H B 0332  LEU N   3.085 H B 0329  LEU O  
H B 0332  LEU N   2.253 H B 0331  ILE O  
H B 0333  HIS N   2.917 H B 0329  LEU O  
H B 0333  HIS N   2.253 H B 0332  LEU O  
H B 0334  THR N   2.954 H B 0330  GLU O  
H B 0334  THR N   2.251 H B 0333  HIS O  
H B 0335  TYR N   3.075 H B 0331  ILE O  
H B 0335  TYR N   3.199 H B 0332  LEU O  
H B 0335  TYR N   2.252 H B 0334  THR O  
H B 0336  GLN N   2.969 H B 0332  LEU O  
H B 0336  GLN N   3.090 H B 0333  HIS O  
H B 0336  GLN N   2.252 H B 0335  TYR O  
H B 0337  LYS N   3.068 H B 0333  HIS O  
H B 0337  LYS N   2.250 H B 0336  GLN O  
H B 0338  GLU N   3.006 H B 0334  THR O  
H B 0338  GLU N   2.250 H B 0337  LYS O  
H B 0339  GLN N   2.947 H B 0335  TYR O  
H B 0339  GLN N   2.252 H B 0338  GLU O  
H B 0340  ARG N   2.928 H B 0336  GLN O  
H B 0340  ARG N   2.251 H B 0339  GLN O  
H B 0341  ASN N   2.997 H B 0337  LYS O  
H B 0341  ASN N   2.253 H B 0340  ARG O  
H B 0342  ALA N   3.063 H B 0338  GLU O  
H B 0342  ALA N   2.251 H B 0341  ASN O  
H B 0343  LYS N   3.049 H B 0339  GLN O  
H B 0343  LYS N   2.252 H B 0342  ALA O  
H B 0344  GLU N   2.773 H B 0340  ARG O  
H B 0344  GLU N   3.182 H B 0341  ASN O  
H B 0344  GLU N   2.251 H B 0343  LYS O  
H B 0345  ALA N   2.718 H B 0341  ASN O  
H B 0345  ALA N   3.169 H B 0342  ALA O  
H B 0345  ALA N   2.251 H B 0344  GLU O  
C B 0346  GLY N   2.251 H B 0345  ALA O  
C B 0347  GLY N   3.141 H B 0345  ALA O  
C B 0347  GLY N   2.251 C B 0346  GLY O  
C B 0348  ASN N   2.252 C B 0347  GLY O  
C B 0349  TYR N   2.944 C B 0347  GLY O  
C B 0349  TYR N   2.252 C B 0348  ASN O  
C B 0350  THR N   2.250 C B 0349  TYR O  
C B 0351  PRO N   2.253 C B 0350  THR O  
C B 0352  ALA N   2.251 C B 0351  PRO O  
C B 0353  LEU N   2.251 C B 0352  ALA O  
C B 0354  THR N   2.252 C B 0353  LEU O  
H B 0355  GLU N   2.252 C B 0354  THR O  
H B 0356  GLN N   2.251 H B 0355  GLU O  
H B 0357  GLU N   2.253 H B 0356  GLN O  
H B 0358  VAL N   2.918 C B 0354  THR O  
H B 0358  VAL N   3.198 H B 0355  GLU O  
H B 0358  VAL N   2.251 H B 0357  GLU O  
H B 0359  TYR N   2.988 H B 0355  GLU O  
H B 0359  TYR N   2.245 H B 0358  VAL O  
H B 0360  ALA N   3.048 H B 0356  GLN O  
H B 0360  ALA N   2.251 H B 0359  TYR O  
H B 0361  GLN N   3.058 H B 0357  GLU O  
H B 0361  GLN N   2.251 H B 0360  ALA O  
H B 0362  VAL N   2.837 H B 0358  VAL O  
H B 0362  VAL N   2.251 H B 0361  GLN O  
H B 0363  ALA N   2.927 H B 0359  TYR O  
H B 0363  ALA N   2.250 H B 0362  VAL O  
H B 0364  ARG N   3.038 H B 0360  ALA O  
H B 0364  ARG N   3.168 H B 0361  GLN O  
H B 0364  ARG N   2.250 H B 0363  ALA O  
H B 0365  LEU N   3.059 H B 0361  GLN O  
H B 0365  LEU N   2.251 H B 0364  ARG O  
C B 0366  PHE N   2.794 H B 0362  VAL O  
C B 0366  PHE N   2.252 H B 0365  LEU O  
C B 0367  LYS N   2.249 C B 0366  PHE O  
C B 0368  ASN N   2.255 C B 0367  LYS O  
C B 0369  GLN N   2.877 C B 0367  LYS O  
C B 0369  GLN N   2.249 C B 0368  ASN O  
H B 0370  GLU N   2.251 C B 0369  GLN O  
H B 0371  ASP N   2.250 H B 0370  GLU O  
H B 0372  LEU N   2.250 H B 0371  ASP O  
H B 0373  LEU N   2.252 H B 0372  LEU O  
H B 0374  SER N   2.794 H B 0370  GLU O  
H B 0374  SER N   3.157 H B 0372  LEU O  
H B 0374  SER N   2.252 H B 0373  LEU O  
H B 0375  GLU N   3.075 H B 0371  ASP O  
H B 0375  GLU N   2.255 H B 0374  SER O  
H B 0376  PHE N   2.958 H B 0372  LEU O  
H B 0376  PHE N   3.079 H B 0374  SER O  
H B 0376  PHE N   2.253 H B 0375  GLU O  
H B 0377  GLY N   2.975 H B 0373  LEU O  
H B 0377  GLY N   2.950 H B 0374  SER O  
H B 0377  GLY N   2.252 H B 0376  PHE O  
H B 0378  GLN N   2.985 H B 0374  SER O  
H B 0378  GLN N   2.252 H B 0377  GLY O  
H B 0379  PHE N   3.199 H B 0377  GLY O  
H B 0379  PHE N   2.252 H B 0378  GLN O  
C B 0380  LEU N   2.945 H B 0377  GLY O  
C B 0380  LEU N   2.250 H B 0379  PHE O  
C B 0381  PRO N   2.256 C B 0380  LEU O  
C B 0382  ASP N   2.251 C B 0381  PRO O  
C B 0383  ALA N   2.930 C B 0381  PRO O  
C B 0383  ALA N   2.250 C B 0382  ASP O  

HB_MS       2.00 3.20     3
H B 0330  GLU O   2.848 H B 0334  THR OG1
H B 0370  GLU O   2.626 H B 0374  SER OG 
H B 0372  LEU O   2.666 H B 0310  TYR OH 

AROMATIC    0.00 8.00     3
H B 0313  LYS 7.386 H B 0310  TYR
C B 0318  PHE 5.882 C B 0366  PHE
H B 0328  PHE 5.312 H B 0376  PHE