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

HYDROPHOBIC 2.00 3.80   218
C A 0090  LEU C   2.447 C A 0091  ILE CA 
C A 0090  LEU C   3.147 C A 0091  ILE C  
C A 0090  LEU C   3.700 C A 0091  ILE CB 
C A 0091  ILE C   2.459 C A 0092  LYS CA 
C A 0091  ILE C   3.141 C A 0092  LYS C  
C A 0091  ILE C   3.691 C A 0092  LYS CB 
C A 0092  LYS C   2.450 C A 0093  GLY CA 
C A 0092  LYS C   3.046 C A 0093  GLY C  
C A 0093  GLY CA  2.845 C A 0094  PRO CD 
C A 0093  GLY C   2.459 C A 0094  PRO CA 
C A 0093  GLY C   3.158 C A 0094  PRO C  
C A 0093  GLY C   3.639 C A 0094  PRO CB 
C A 0093  GLY C   3.674 C A 0094  PRO CG 
C A 0093  GLY C   2.465 C A 0094  PRO CD 
C A 0094  PRO C   2.476 C A 0095  TRP CA 
C A 0094  PRO C   3.099 C A 0095  TRP C  
C A 0094  PRO C   3.047 C A 0095  TRP CB 
C A 0095  TRP C   2.456 C A 0096  THR CA 
C A 0095  TRP C   3.606 C A 0096  THR C  
C A 0095  TRP C   3.351 C A 0096  THR CB 
C A 0095  TRP C   3.166 C A 0096  THR CG2
C A 0095  TRP CZ3 3.540 H A 0103  VAL CG2
C A 0095  TRP CH2 3.615 H A 0103  VAL CG2
C A 0095  TRP CH2 3.754 C A 0122  LEU CD2
C A 0095  TRP CZ2 3.796 H A 0129  GLN C  
C A 0095  TRP CB  3.469 H A 0133  ARG CZ 
C A 0095  TRP CG  3.659 H A 0133  ARG CD 
C A 0095  TRP CD2 3.709 H A 0133  ARG CG 
C A 0095  TRP CD2 3.687 H A 0133  ARG CD 
C A 0095  TRP CE2 3.582 H A 0133  ARG CB 
C A 0095  TRP CE2 3.718 H A 0133  ARG CG 
C A 0095  TRP CZ2 3.564 H A 0133  ARG CB 
C A 0096  THR C   2.451 H A 0097  LYS CA 
C A 0096  THR C   2.968 H A 0097  LYS C  
C A 0096  THR C   3.721 H A 0097  LYS CB 
H A 0097  LYS C   2.447 H A 0098  GLU CA 
H A 0097  LYS C   3.007 H A 0098  GLU C  
H A 0097  LYS C   3.706 H A 0098  GLU CB 
H A 0098  GLU C   2.444 H A 0099  GLU CA 
H A 0098  GLU C   3.013 H A 0099  GLU C  
H A 0098  GLU C   3.703 H A 0099  GLU CB 
H A 0099  GLU C   2.450 H A 0100  ASP CA 
H A 0099  GLU C   3.006 H A 0100  ASP C  
H A 0099  GLU C   3.719 H A 0100  ASP CB 
H A 0099  GLU CD  3.461 C A 0125  ARG CZ 
H A 0100  ASP C   2.445 H A 0101  GLN CA 
H A 0100  ASP C   2.956 H A 0101  GLN C  
H A 0100  ASP C   3.720 H A 0101  GLN CB 
H A 0101  GLN C   2.440 H A 0102  ARG CA 
H A 0101  GLN C   3.025 H A 0102  ARG C  
H A 0101  GLN C   3.717 H A 0102  ARG CB 
H A 0102  ARG C   2.452 H A 0103  VAL CA 
H A 0102  ARG C   2.962 H A 0103  VAL C  
H A 0102  ARG C   3.735 H A 0103  VAL CB 
H A 0103  VAL C   2.449 H A 0104  ILE CA 
H A 0103  VAL C   2.933 H A 0104  ILE C  
H A 0103  VAL C   3.720 H A 0104  ILE CB 
H A 0103  VAL CG2 3.471 C A 0122  LEU CD2
H A 0103  VAL CG1 3.569 H A 0134  TRP CE3
H A 0104  ILE C   2.443 H A 0105  GLU CA 
H A 0104  ILE C   3.034 H A 0105  GLU C  
H A 0104  ILE C   3.717 H A 0105  GLU CB 
H A 0104  ILE CA  3.738 H A 0134  TRP CZ3
H A 0104  ILE CA  3.765 H A 0134  TRP CH2
H A 0104  ILE CG1 3.565 H A 0134  TRP CZ3
H A 0104  ILE CG1 3.796 H A 0134  TRP CH2
H A 0104  ILE CG1 3.574 C A 0138  LEU CD2
H A 0104  ILE CD1 3.641 C A 0138  LEU CD2
H A 0105  GLU C   2.442 H A 0106  LEU CA 
H A 0105  GLU C   2.997 H A 0106  LEU C  
H A 0105  GLU C   3.714 H A 0106  LEU CB 
H A 0106  LEU C   2.443 H A 0107  VAL CA 
H A 0106  LEU C   3.054 H A 0107  VAL C  
H A 0106  LEU C   3.715 H A 0107  VAL CB 
H A 0106  LEU CD2 3.644 H A 0121  HIS CD2
H A 0106  LEU CD1 3.500 C A 0122  LEU CD1
H A 0107  VAL C   2.444 H A 0108  GLN CA 
H A 0107  VAL C   3.002 H A 0108  GLN C  
H A 0107  VAL C   3.707 H A 0108  GLN CB 
H A 0107  VAL CG1 3.769 H A 0134  TRP CE2
H A 0107  VAL CG1 3.630 H A 0134  TRP CZ2
H A 0108  GLN C   2.450 H A 0109  LYS CA 
H A 0108  GLN C   3.122 H A 0109  LYS C  
H A 0108  GLN C   3.691 H A 0109  LYS CB 
H A 0109  LYS C   2.451 H A 0110  TYR CA 
H A 0109  LYS C   3.262 H A 0110  TYR C  
H A 0109  LYS C   3.653 H A 0110  TYR CB 
H A 0110  TYR C   2.448 C A 0111  GLY CA 
H A 0110  TYR C   3.687 C A 0111  GLY C  
H A 0110  TYR CE2 3.642 H A 0117  VAL CG1
C A 0111  GLY CA  2.854 C A 0112  PRO CD 
C A 0111  GLY C   2.466 C A 0112  PRO CA 
C A 0111  GLY C   3.168 C A 0112  PRO C  
C A 0111  GLY C   3.661 C A 0112  PRO CB 
C A 0111  GLY C   3.678 C A 0112  PRO CG 
C A 0111  GLY C   2.461 C A 0112  PRO CD 
C A 0112  PRO C   2.462 C A 0113  LYS CA 
C A 0112  PRO C   3.601 C A 0113  LYS C  
C A 0112  PRO C   3.364 C A 0113  LYS CB 
C A 0112  PRO C   3.274 C A 0113  LYS CG 
C A 0112  PRO C   3.736 C A 0113  LYS CD 
C A 0112  PRO C   3.653 H A 0115  TRP CZ2
C A 0113  LYS C   2.457 C A 0114  ARG CA 
C A 0113  LYS C   2.940 C A 0114  ARG C  
C A 0113  LYS C   3.088 C A 0114  ARG CB 
C A 0113  LYS C   3.620 C A 0114  ARG CG 
C A 0114  ARG C   2.441 H A 0115  TRP CA 
C A 0114  ARG C   3.041 H A 0115  TRP C  
C A 0114  ARG C   3.696 H A 0115  TRP CB 
H A 0115  TRP C   2.441 H A 0116  SER CA 
H A 0115  TRP C   3.037 H A 0116  SER C  
H A 0115  TRP C   3.707 H A 0116  SER CB 
H A 0115  TRP CE3 3.323 H A 0118  ILE CD1
H A 0115  TRP CZ3 3.453 H A 0118  ILE CD1
H A 0115  TRP CE3 3.747 H A 0130  CYS C  
H A 0115  TRP CE3 3.666 H A 0130  CYS CB 
H A 0115  TRP CD1 3.727 H A 0131  ARG CG 
H A 0115  TRP CD2 3.753 H A 0131  ARG CA 
H A 0115  TRP CE2 3.697 H A 0131  ARG CA 
H A 0115  TRP CE2 3.731 H A 0131  ARG CG 
H A 0115  TRP CH2 3.451 H A 0134  TRP CB 
H A 0115  TRP CH2 3.712 H A 0134  TRP CG 
H A 0115  TRP CZ2 3.742 H A 0135  HIS CD2
H A 0116  SER C   2.455 H A 0117  VAL CA 
H A 0116  SER C   3.040 H A 0117  VAL C  
H A 0116  SER C   3.724 H A 0117  VAL CB 
H A 0117  VAL C   2.444 H A 0118  ILE CA 
H A 0117  VAL C   2.983 H A 0118  ILE C  
H A 0117  VAL C   3.715 H A 0118  ILE CB 
H A 0118  ILE C   2.451 H A 0119  ALA CA 
H A 0118  ILE C   3.010 H A 0119  ALA C  
H A 0118  ILE C   3.717 H A 0119  ALA CB 
H A 0119  ALA C   2.458 H A 0120  LYS CA 
H A 0119  ALA C   2.967 H A 0120  LYS C  
H A 0119  ALA C   3.727 H A 0120  LYS CB 
H A 0120  LYS C   2.440 H A 0121  HIS CA 
H A 0120  LYS C   3.180 H A 0121  HIS C  
H A 0120  LYS C   3.657 H A 0121  HIS CB 
H A 0121  HIS C   2.439 C A 0122  LEU CA 
H A 0121  HIS C   3.148 C A 0122  LEU C  
H A 0121  HIS C   3.690 C A 0122  LEU CB 
C A 0122  LEU C   2.452 C A 0123  LYS CA 
C A 0122  LEU C   3.007 C A 0123  LYS C  
C A 0122  LEU C   3.719 C A 0123  LYS CB 
C A 0123  LYS C   2.448 C A 0124  GLY CA 
C A 0123  LYS C   3.660 C A 0124  GLY C  
C A 0124  GLY C   2.449 C A 0125  ARG CA 
C A 0124  GLY C   3.249 C A 0125  ARG C  
C A 0124  GLY C   3.651 C A 0125  ARG CB 
C A 0125  ARG C   2.445 C A 0126  ILE CA 
C A 0125  ARG C   3.584 C A 0126  ILE C  
C A 0125  ARG C   3.372 C A 0126  ILE CB 
C A 0125  ARG C   3.408 C A 0126  ILE CG2
C A 0125  ARG CD  3.730 H A 0129  GLN CB 
C A 0126  ILE C   2.470 H A 0127  GLY CA 
C A 0126  ILE C   2.975 H A 0127  GLY C  
C A 0126  ILE CD1 3.366 H A 0128  LYS CB 
C A 0126  ILE CD1 3.729 H A 0129  GLN CD 
H A 0127  GLY C   2.440 H A 0128  LYS CA 
H A 0127  GLY C   3.007 H A 0128  LYS C  
H A 0127  GLY C   3.720 H A 0128  LYS CB 
H A 0128  LYS C   2.443 H A 0129  GLN CA 
H A 0128  LYS C   2.981 H A 0129  GLN C  
H A 0128  LYS C   3.708 H A 0129  GLN CB 
H A 0129  GLN C   2.449 H A 0130  CYS CA 
H A 0129  GLN C   2.963 H A 0130  CYS C  
H A 0129  GLN C   3.723 H A 0130  CYS CB 
H A 0130  CYS C   2.448 H A 0131  ARG CA 
H A 0130  CYS C   3.002 H A 0131  ARG C  
H A 0130  CYS C   3.720 H A 0131  ARG CB 
H A 0131  ARG C   2.454 H A 0132  GLU CA 
H A 0131  ARG C   2.961 H A 0132  GLU C  
H A 0131  ARG C   3.717 H A 0132  GLU CB 
H A 0131  ARG CZ  3.771 H A 0132  GLU CA 
H A 0131  ARG CZ  3.556 H A 0132  GLU CD 
H A 0131  ARG CG  3.673 H A 0135  HIS CD2
H A 0131  ARG CD  3.769 H A 0135  HIS CG 
H A 0131  ARG CD  3.512 H A 0135  HIS CD2
H A 0132  GLU C   2.448 H A 0133  ARG CA 
H A 0132  GLU C   2.902 H A 0133  ARG C  
H A 0132  GLU C   3.704 H A 0133  ARG CB 
H A 0133  ARG C   2.429 H A 0134  TRP CA 
H A 0133  ARG C   3.167 H A 0134  TRP C  
H A 0133  ARG C   3.671 H A 0134  TRP CB 
H A 0133  ARG CD  3.757 C A 0137  HIS CD2
H A 0134  TRP C   2.453 H A 0135  HIS CA 
H A 0134  TRP C   3.182 H A 0135  HIS C  
H A 0134  TRP C   3.691 H A 0135  HIS CB 
H A 0134  TRP CE3 3.527 C A 0138  LEU CB 
H A 0134  TRP CZ3 3.581 C A 0138  LEU CB 
H A 0134  TRP CZ3 3.771 C A 0138  LEU CD2
H A 0134  TRP CZ2 3.798 C A 0140  PRO CG 
H A 0134  TRP CZ2 3.473 C A 0140  PRO CD 
H A 0135  HIS C   2.456 H A 0136  ASN CA 
H A 0135  HIS C   3.542 H A 0136  ASN C  
H A 0135  HIS C   3.438 H A 0136  ASN CB 
H A 0135  HIS C   3.684 H A 0136  ASN CG 
H A 0136  ASN C   2.448 C A 0137  HIS CA 
H A 0136  ASN C   3.367 C A 0137  HIS C  
H A 0136  ASN C   3.613 C A 0137  HIS CB 
H A 0136  ASN C   3.768 C A 0137  HIS CG 
H A 0136  ASN CB  3.680 C A 0137  HIS CE1
C A 0137  HIS C   2.449 C A 0138  LEU CA 
C A 0137  HIS C   3.118 C A 0138  LEU C  
C A 0137  HIS C   3.719 C A 0138  LEU CB 
C A 0138  LEU C   2.439 C A 0139  ASN CA 
C A 0138  LEU C   3.616 C A 0139  ASN C  
C A 0138  LEU C   3.318 C A 0139  ASN CB 
C A 0138  LEU C   3.396 C A 0140  PRO CD 
C A 0139  ASN CA  2.874 C A 0140  PRO CD 
C A 0139  ASN C   2.453 C A 0140  PRO CA 
C A 0139  ASN C   3.054 C A 0140  PRO C  
C A 0139  ASN C   3.671 C A 0140  PRO CB 
C A 0139  ASN C   3.685 C A 0140  PRO CG 
C A 0139  ASN C   2.470 C A 0140  PRO CD 
C A 0140  PRO C   2.457 C A 0141  GLU CA 
C A 0140  PRO C   2.981 C A 0141  GLU C  
C A 0140  PRO C   3.734 C A 0141  GLU CB 

CHARGE_ATTR 2.00 12.00    73
H A 0098  GLU OE1 2.617 C A 0092  LYS NZ 
H A 0098  GLU OE2 4.083 C A 0092  LYS NZ 
H A 0098  GLU OE1 11.03 H A 0097  LYS NZ 
H A 0098  GLU OE2 11.23 H A 0097  LYS NZ 
H A 0098  GLU OE1 6.684 H A 0102  ARG NH1
H A 0098  GLU OE1 4.738 H A 0102  ARG NH2
H A 0098  GLU OE2 4.470 H A 0102  ARG NH1
H A 0098  GLU OE2 2.692 H A 0102  ARG NH2
H A 0098  GLU OE1 8.903 C A 0125  ARG NH1
H A 0098  GLU OE1 8.857 C A 0125  ARG NH2
H A 0098  GLU OE2 9.089 C A 0125  ARG NH1
H A 0098  GLU OE2 9.519 C A 0125  ARG NH2
H A 0098  GLU OE1 11.52 H A 0133  ARG NH2
H A 0099  GLU OE1 5.945 C A 0092  LYS NZ 
H A 0099  GLU OE2 5.727 C A 0092  LYS NZ 
H A 0099  GLU OE1 9.938 H A 0102  ARG NH1
H A 0099  GLU OE1 9.211 H A 0102  ARG NH2
H A 0099  GLU OE2 9.146 H A 0102  ARG NH1
H A 0099  GLU OE2 8.598 H A 0102  ARG NH2
H A 0099  GLU OE1 2.710 C A 0125  ARG NH1
H A 0099  GLU OE1 2.767 C A 0125  ARG NH2
H A 0099  GLU OE2 3.266 C A 0125  ARG NH1
H A 0099  GLU OE2 3.469 C A 0125  ARG NH2
H A 0099  GLU OE1 8.815 H A 0133  ARG NH1
H A 0099  GLU OE1 7.569 H A 0133  ARG NH2
H A 0099  GLU OE2 10.66 H A 0133  ARG NH1
H A 0099  GLU OE2 9.577 H A 0133  ARG NH2
H A 0099  GLU OE1 11.27 C A 0137  HIS NE2
H A 0100  ASP OD2 10.62 C A 0092  LYS NZ 
H A 0100  ASP OD1 8.895 H A 0097  LYS NZ 
H A 0100  ASP OD2 8.412 H A 0097  LYS NZ 
H A 0100  ASP OD2 11.77 H A 0102  ARG NH2
H A 0100  ASP OD1 7.215 C A 0125  ARG NH1
H A 0100  ASP OD1 8.841 C A 0125  ARG NH2
H A 0100  ASP OD2 6.317 C A 0125  ARG NH1
H A 0100  ASP OD2 7.511 C A 0125  ARG NH2
H A 0100  ASP OD1 4.841 H A 0133  ARG NH1
H A 0100  ASP OD1 3.742 H A 0133  ARG NH2
H A 0100  ASP OD2 4.592 H A 0133  ARG NH1
H A 0100  ASP OD2 2.683 H A 0133  ARG NH2
H A 0100  ASP OD1 7.778 C A 0137  HIS ND1
H A 0100  ASP OD1 6.225 C A 0137  HIS NE2
H A 0100  ASP OD2 8.518 C A 0137  HIS ND1
H A 0100  ASP OD2 6.881 C A 0137  HIS NE2
H A 0105  GLU OE1 9.510 H A 0102  ARG NH1
H A 0105  GLU OE1 11.54 H A 0102  ARG NH2
H A 0105  GLU OE2 11.16 H A 0102  ARG NH1
H A 0105  GLU OE1 5.482 H A 0109  LYS NZ 
H A 0105  GLU OE2 6.876 H A 0109  LYS NZ 
H A 0105  GLU OE1 10.06 H A 0121  HIS ND1
H A 0105  GLU OE1 9.024 H A 0121  HIS NE2
H A 0105  GLU OE2 10.90 H A 0121  HIS NE2
H A 0132  GLU OE1 4.645 H A 0128  LYS NZ 
H A 0132  GLU OE2 6.808 H A 0128  LYS NZ 
H A 0132  GLU OE1 3.529 H A 0131  ARG NH1
H A 0132  GLU OE1 2.699 H A 0131  ARG NH2
H A 0132  GLU OE2 2.723 H A 0131  ARG NH1
H A 0132  GLU OE2 3.533 H A 0131  ARG NH2
H A 0132  GLU OE1 10.74 H A 0133  ARG NH1
H A 0132  GLU OE2 10.03 H A 0133  ARG NH1
H A 0132  GLU OE1 9.018 H A 0135  HIS ND1
H A 0132  GLU OE1 9.557 H A 0135  HIS NE2
H A 0132  GLU OE2 7.541 H A 0135  HIS ND1
H A 0132  GLU OE2 8.444 H A 0135  HIS NE2
H A 0132  GLU OE1 9.851 C A 0137  HIS ND1
H A 0132  GLU OE1 8.946 C A 0137  HIS NE2
H A 0132  GLU OE2 8.341 C A 0137  HIS ND1
H A 0132  GLU OE2 7.785 C A 0137  HIS NE2
C A 0141  GLU OE1 11.06 C A 0113  LYS NZ 
C A 0141  GLU OE1 10.63 H A 0135  HIS ND1
C A 0141  GLU OE1 9.800 H A 0135  HIS NE2
C A 0141  GLU OE2 10.77 H A 0135  HIS ND1
C A 0141  GLU OE2 10.06 H A 0135  HIS NE2

CHARGE_REPU 2.00 12.00    72
C A 0092  LYS NZ  8.191 H A 0102  ARG NH1
C A 0092  LYS NZ  6.330 H A 0102  ARG NH2
C A 0092  LYS NZ  8.488 C A 0125  ARG NH1
C A 0092  LYS NZ  7.889 C A 0125  ARG NH2
H A 0097  LYS NZ  11.75 H A 0133  ARG NH1
H A 0097  LYS NZ  9.702 H A 0133  ARG NH2
H A 0098  GLU OE1 6.360 H A 0099  GLU OE1
H A 0098  GLU OE1 6.546 H A 0099  GLU OE2
H A 0098  GLU OE2 6.911 H A 0099  GLU OE1
H A 0098  GLU OE2 6.658 H A 0099  GLU OE2
H A 0098  GLU OE1 11.08 H A 0100  ASP OD1
H A 0098  GLU OE1 9.554 H A 0100  ASP OD2
H A 0098  GLU OE2 10.98 H A 0100  ASP OD1
H A 0098  GLU OE2 9.836 H A 0100  ASP OD2
H A 0099  GLU OE1 7.714 H A 0100  ASP OD1
H A 0099  GLU OE1 6.246 H A 0100  ASP OD2
H A 0099  GLU OE2 9.219 H A 0100  ASP OD1
H A 0099  GLU OE2 8.077 H A 0100  ASP OD2
H A 0102  ARG NH1 9.399 H A 0121  HIS ND1
H A 0102  ARG NH1 10.48 H A 0121  HIS NE2
H A 0102  ARG NH2 11.40 H A 0121  HIS ND1
H A 0102  ARG NH1 11.58 C A 0123  LYS NZ 
H A 0102  ARG NH1 11.33 C A 0125  ARG NH1
H A 0102  ARG NH2 11.07 C A 0125  ARG NH1
H A 0102  ARG NH2 11.76 C A 0125  ARG NH2
H A 0105  GLU OE1 11.50 C A 0141  GLU OE2
H A 0105  GLU OE2 10.67 C A 0141  GLU OE1
H A 0105  GLU OE2 9.999 C A 0141  GLU OE2
H A 0109  LYS NZ  9.393 C A 0114  ARG NH1
H A 0109  LYS NZ  11.56 C A 0114  ARG NH2
H A 0109  LYS NZ  8.699 H A 0121  HIS ND1
H A 0109  LYS NZ  7.297 H A 0121  HIS NE2
C A 0113  LYS NZ  11.62 C A 0114  ARG NH2
C A 0113  LYS NZ  9.651 H A 0131  ARG NH1
C A 0113  LYS NZ  10.65 H A 0131  ARG NH2
C A 0113  LYS NZ  5.990 H A 0135  HIS ND1
C A 0113  LYS NZ  4.955 H A 0135  HIS NE2
C A 0114  ARG NH1 11.51 H A 0121  HIS ND1
C A 0114  ARG NH1 9.329 H A 0121  HIS NE2
C A 0114  ARG NH2 11.49 H A 0121  HIS NE2
H A 0120  LYS NZ  7.718 H A 0121  HIS ND1
H A 0120  LYS NZ  7.976 H A 0121  HIS NE2
H A 0120  LYS NZ  11.30 C A 0123  LYS NZ 
H A 0121  HIS ND1 9.380 C A 0123  LYS NZ 
H A 0121  HIS NE2 11.59 C A 0123  LYS NZ 
C A 0125  ARG NH1 11.41 H A 0128  LYS NZ 
C A 0125  ARG NH2 11.96 H A 0128  LYS NZ 
C A 0125  ARG NH1 7.872 H A 0133  ARG NH1
C A 0125  ARG NH1 7.286 H A 0133  ARG NH2
C A 0125  ARG NH2 8.618 H A 0133  ARG NH1
C A 0125  ARG NH2 8.025 H A 0133  ARG NH2
C A 0125  ARG NH1 9.851 C A 0137  HIS NE2
C A 0125  ARG NH2 10.85 C A 0137  HIS NE2
H A 0128  LYS NZ  7.439 H A 0131  ARG NH1
H A 0128  LYS NZ  5.515 H A 0131  ARG NH2
H A 0128  LYS NZ  11.53 C A 0137  HIS NE2
H A 0131  ARG NH1 11.62 H A 0133  ARG NH1
H A 0131  ARG NH1 5.583 H A 0135  HIS ND1
H A 0131  ARG NH1 6.243 H A 0135  HIS NE2
H A 0131  ARG NH2 7.579 H A 0135  HIS ND1
H A 0131  ARG NH2 7.851 H A 0135  HIS NE2
H A 0131  ARG NH1 10.10 C A 0137  HIS ND1
H A 0131  ARG NH1 9.456 C A 0137  HIS NE2
H A 0131  ARG NH2 11.52 C A 0137  HIS ND1
H A 0131  ARG NH2 10.60 C A 0137  HIS NE2
H A 0133  ARG NH1 4.671 C A 0137  HIS ND1
H A 0133  ARG NH1 2.945 C A 0137  HIS NE2
H A 0133  ARG NH2 6.529 C A 0137  HIS ND1
H A 0133  ARG NH2 5.026 C A 0137  HIS NE2
H A 0135  HIS ND1 11.33 C A 0137  HIS ND1
H A 0135  HIS ND1 11.16 C A 0137  HIS NE2
H A 0135  HIS NE2 11.68 C A 0137  HIS NE2

HB_MM       2.00 3.20    96
C A 0091  ILE N   2.259 C A 0090  LEU O  
C A 0092  LYS N   2.259 C A 0091  ILE O  
C A 0093  GLY N   2.715 C A 0091  ILE O  
C A 0093  GLY N   2.253 C A 0092  LYS O  
C A 0094  PRO N   2.268 C A 0093  GLY O  
C A 0095  TRP N   2.803 C A 0093  GLY O  
C A 0095  TRP N   2.263 C A 0094  PRO O  
C A 0096  THR N   2.258 C A 0095  TRP O  
H A 0097  LYS N   2.255 C A 0096  THR O  
H A 0098  GLU N   3.183 C A 0096  THR O  
H A 0098  GLU N   2.254 H A 0097  LYS O  
H A 0099  GLU N   3.062 C A 0096  THR O  
H A 0099  GLU N   2.251 H A 0098  GLU O  
H A 0100  ASP N   2.836 C A 0096  THR O  
H A 0100  ASP N   2.255 H A 0099  GLU O  
H A 0101  GLN N   2.815 H A 0097  LYS O  
H A 0101  GLN N   2.254 H A 0100  ASP O  
H A 0102  ARG N   3.107 H A 0099  GLU O  
H A 0102  ARG N   3.176 H A 0100  ASP O  
H A 0102  ARG N   2.258 H A 0101  GLN O  
H A 0103  VAL N   3.018 H A 0100  ASP O  
H A 0103  VAL N   2.254 H A 0102  ARG O  
H A 0104  ILE N   2.884 H A 0100  ASP O  
H A 0104  ILE N   2.252 H A 0103  VAL O  
H A 0105  GLU N   3.176 H A 0102  ARG O  
H A 0105  GLU N   2.256 H A 0104  ILE O  
H A 0106  LEU N   2.855 H A 0102  ARG O  
H A 0106  LEU N   3.193 H A 0103  VAL O  
H A 0106  LEU N   2.242 H A 0105  GLU O  
H A 0107  VAL N   2.791 H A 0103  VAL O  
H A 0107  VAL N   2.249 H A 0106  LEU O  
H A 0108  GLN N   2.977 H A 0104  ILE O  
H A 0108  GLN N   3.030 H A 0105  GLU O  
H A 0108  GLN N   2.248 H A 0107  VAL O  
H A 0109  LYS N   2.753 H A 0105  GLU O  
H A 0109  LYS N   2.257 H A 0108  GLN O  
H A 0110  TYR N   2.841 H A 0106  LEU O  
H A 0110  TYR N   2.258 H A 0109  LYS O  
C A 0111  GLY N   2.816 H A 0107  VAL O  
C A 0111  GLY N   2.254 H A 0110  TYR O  
C A 0112  PRO N   2.262 C A 0111  GLY O  
C A 0113  LYS N   2.805 C A 0111  GLY O  
C A 0113  LYS N   2.257 C A 0112  PRO O  
C A 0114  ARG N   2.260 C A 0113  LYS O  
H A 0115  TRP N   2.255 C A 0114  ARG O  
H A 0116  SER N   3.143 C A 0114  ARG O  
H A 0116  SER N   2.253 H A 0115  TRP O  
H A 0117  VAL N   3.001 C A 0114  ARG O  
H A 0117  VAL N   2.260 H A 0116  SER O  
H A 0118  ILE N   3.082 C A 0114  ARG O  
H A 0118  ILE N   2.254 H A 0117  VAL O  
H A 0119  ALA N   2.847 H A 0115  TRP O  
H A 0119  ALA N   2.258 H A 0118  ILE O  
H A 0120  LYS N   2.887 H A 0116  SER O  
H A 0120  LYS N   3.100 H A 0117  VAL O  
H A 0120  LYS N   2.258 H A 0119  ALA O  
H A 0121  HIS N   3.062 H A 0118  ILE O  
H A 0121  HIS N   3.089 H A 0119  ALA O  
H A 0121  HIS N   2.256 H A 0120  LYS O  
C A 0122  LEU N   2.964 H A 0118  ILE O  
C A 0122  LEU N   3.071 H A 0119  ALA O  
C A 0122  LEU N   2.259 H A 0121  HIS O  
C A 0123  LYS N   2.870 H A 0121  HIS O  
C A 0123  LYS N   2.262 C A 0122  LEU O  
C A 0124  GLY N   2.765 C A 0122  LEU O  
C A 0124  GLY N   2.257 C A 0123  LYS O  
C A 0125  ARG N   3.092 C A 0122  LEU O  
C A 0125  ARG N   2.257 C A 0124  GLY O  
C A 0126  ILE N   2.257 C A 0125  ARG O  
H A 0127  GLY N   2.267 C A 0126  ILE O  
H A 0128  LYS N   2.988 C A 0126  ILE O  
H A 0128  LYS N   2.251 H A 0127  GLY O  
H A 0129  GLN N   3.001 C A 0126  ILE O  
H A 0129  GLN N   2.250 H A 0128  LYS O  
H A 0130  CYS N   2.988 C A 0126  ILE O  
H A 0130  CYS N   2.256 H A 0129  GLN O  
H A 0131  ARG N   2.935 H A 0127  GLY O  
H A 0131  ARG N   2.258 H A 0130  CYS O  
H A 0132  GLU N   2.822 H A 0128  LYS O  
H A 0132  GLU N   2.252 H A 0131  ARG O  
H A 0133  ARG N   2.866 H A 0129  GLN O  
H A 0133  ARG N   2.251 H A 0132  GLU O  
H A 0134  TRP N   3.063 H A 0131  ARG O  
H A 0134  TRP N   2.951 H A 0132  GLU O  
H A 0134  TRP N   2.256 H A 0133  ARG O  
H A 0135  HIS N   2.827 H A 0131  ARG O  
H A 0135  HIS N   3.125 H A 0132  GLU O  
H A 0135  HIS N   2.246 H A 0134  TRP O  
H A 0136  ASN N   2.806 H A 0134  TRP O  
H A 0136  ASN N   2.254 H A 0135  HIS O  
C A 0137  HIS N   2.257 H A 0136  ASN O  
C A 0138  LEU N   2.255 C A 0137  HIS O  
C A 0139  ASN N   2.845 C A 0137  HIS O  
C A 0139  ASN N   2.247 C A 0138  LEU O  
C A 0140  PRO N   2.260 C A 0139  ASN O  
C A 0141  GLU N   2.265 C A 0140  PRO O  

HB_MS       2.00 3.20     4
C A 0092  LYS O   2.970 C A 0125  ARG NH2
C A 0093  GLY O   2.796 C A 0125  ARG NH2
H A 0132  GLU O   2.642 H A 0136  ASN ND2
H A 0135  HIS O   3.113 H A 0136  ASN ND2

HB_SS       2.00 3.20     3
H A 0105  GLU OE2 2.797 H A 0108  GLN NE2
H A 0128  LYS NZ  3.106 H A 0129  GLN OE1
H A 0132  GLU OE2 2.762 H A 0136  ASN ND2

AROMATIC    0.00 8.00     6
C A 0114  ARG 5.203 H A 0110  TYR
C A 0113  LYS 7.711 H A 0115  TRP
H A 0115  TRP 5.753 H A 0135  HIS
C A 0125  ARG 3.066 C A 0095  TRP
H A 0133  ARG 5.976 C A 0095  TRP
H A 0133  ARG 3.769 C A 0137  HIS