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

HYDROPHOBIC 2.00 3.80   148
C A 0102  ARG CA  3.785 C A 0103  SER CA 
C A 0102  ARG C   2.418 C A 0103  SER CA 
C A 0102  ARG C   3.622 C A 0103  SER C  
C A 0102  ARG C   3.263 C A 0103  SER CB 
C A 0103  SER CA  3.785 E A 0104  PHE CA 
C A 0103  SER C   2.419 E A 0104  PHE CA 
C A 0103  SER C   2.745 E A 0104  PHE C  
C A 0103  SER C   3.562 E A 0104  PHE CB 
C A 0103  SER C   3.715 E A 0105  VAL CG2
E A 0104  PHE CA  3.784 E A 0105  VAL CA 
E A 0104  PHE C   2.418 E A 0105  VAL CA 
E A 0104  PHE C   3.597 E A 0105  VAL C  
E A 0104  PHE C   3.258 E A 0105  VAL CB 
E A 0104  PHE C   3.029 E A 0105  VAL CG2
E A 0104  PHE CE1 3.584 H A 0116  GLN CG 
E A 0104  PHE CE2 3.130 H A 0116  GLN CG 
E A 0104  PHE CZ  3.017 H A 0116  GLN CG 
E A 0105  VAL CA  3.785 E A 0106  CYS CA 
E A 0105  VAL C   2.418 E A 0106  CYS CA 
E A 0105  VAL C   2.928 E A 0106  CYS C  
E A 0105  VAL C   3.718 E A 0106  CYS CB 
E A 0105  VAL CG1 3.720 E A 0110  THR CA 
E A 0105  VAL CG1 3.326 E A 0110  THR C  
E A 0105  VAL CA  3.794 E A 0111  ARG C  
E A 0105  VAL CG1 3.657 E A 0111  ARG C  
E A 0106  CYS CA  3.785 C A 0107  GLU CA 
E A 0106  CYS C   2.419 C A 0107  GLU CA 
E A 0106  CYS C   2.913 C A 0107  GLU C  
E A 0106  CYS C   3.710 C A 0107  GLU CB 
E A 0106  CYS C   3.591 E A 0110  THR CA 
E A 0106  CYS CB  3.726 H A 0122  HIS CD2
C A 0107  GLU CA  3.785 C A 0108  VAL CA 
C A 0107  GLU C   2.419 C A 0108  VAL CA 
C A 0107  GLU C   3.156 C A 0108  VAL C  
C A 0107  GLU C   3.649 C A 0108  VAL CB 
C A 0108  VAL CA  3.786 C A 0109  CYS CA 
C A 0108  VAL C   2.419 C A 0109  CYS CA 
C A 0108  VAL C   3.244 C A 0109  CYS C  
C A 0108  VAL C   3.625 C A 0109  CYS CB 
C A 0108  VAL CG2 3.298 H A 0123  TYR CE1
C A 0108  VAL CG2 3.545 H A 0123  TYR CZ 
C A 0108  VAL CB  3.393 H A 0126  HIS CD2
C A 0108  VAL CG1 3.526 H A 0126  HIS CG 
C A 0108  VAL CG1 3.277 H A 0126  HIS CD2
C A 0108  VAL CG1 3.175 H A 0126  HIS CE1
C A 0108  VAL CG2 3.698 H A 0126  HIS CD2
C A 0109  CYS CA  3.785 E A 0110  THR CA 
C A 0109  CYS C   2.419 E A 0110  THR CA 
C A 0109  CYS C   2.912 E A 0110  THR C  
C A 0109  CYS C   3.033 E A 0110  THR CB 
C A 0109  CYS C   3.370 E A 0110  THR CG2
E A 0110  THR CA  3.785 E A 0111  ARG CA 
E A 0110  THR C   2.418 E A 0111  ARG CA 
E A 0110  THR C   3.281 E A 0111  ARG C  
E A 0110  THR C   3.625 E A 0111  ARG CB 
E A 0111  ARG CA  3.785 E A 0112  ALA CA 
E A 0111  ARG C   2.419 E A 0112  ALA CA 
E A 0111  ARG C   3.318 E A 0112  ALA C  
E A 0111  ARG C   3.562 E A 0112  ALA CB 
E A 0111  ARG CB  3.661 E A 0113  PHE CE2
E A 0111  ARG CB  3.798 E A 0113  PHE CZ 
E A 0112  ALA CA  3.785 E A 0113  PHE CA 
E A 0112  ALA C   2.419 E A 0113  PHE CA 
E A 0112  ALA C   3.562 E A 0113  PHE C  
E A 0112  ALA C   3.350 E A 0113  PHE CB 
E A 0112  ALA C   3.419 E A 0113  PHE CG 
E A 0112  ALA C   3.662 E A 0113  PHE CD2
E A 0113  PHE CA  3.785 C A 0114  ALA CA 
E A 0113  PHE C   2.418 C A 0114  ALA CA 
E A 0113  PHE C   3.127 C A 0114  ALA C  
E A 0113  PHE C   3.657 C A 0114  ALA CB 
E A 0113  PHE CG  3.798 H A 0118  HIS CB 
E A 0113  PHE CD1 3.740 H A 0118  HIS CB 
C A 0114  ALA CA  3.785 C A 0115  ARG CA 
C A 0114  ALA C   2.418 C A 0115  ARG CA 
C A 0114  ALA C   3.523 C A 0115  ARG C  
C A 0114  ALA C   3.427 C A 0115  ARG CB 
C A 0114  ALA C   3.329 C A 0115  ARG CG 
C A 0114  ALA C   3.774 C A 0115  ARG CD 
C A 0115  ARG CA  3.785 H A 0116  GLN CA 
C A 0115  ARG C   2.419 H A 0116  GLN CA 
C A 0115  ARG C   3.089 H A 0116  GLN C  
C A 0115  ARG C   3.693 H A 0116  GLN CB 
H A 0116  GLN CA  3.785 H A 0117  GLU CA 
H A 0116  GLN C   2.419 H A 0117  GLU CA 
H A 0116  GLN C   2.861 H A 0117  GLU C  
H A 0116  GLN C   3.704 H A 0117  GLU CB 
H A 0116  GLN C   3.797 H A 0117  GLU CD 
H A 0117  GLU CA  3.785 H A 0118  HIS CA 
H A 0117  GLU C   2.419 H A 0118  HIS CA 
H A 0117  GLU C   2.891 H A 0118  HIS C  
H A 0117  GLU C   3.709 H A 0118  HIS CB 
H A 0118  HIS CA  3.784 H A 0119  LEU CA 
H A 0118  HIS C   2.418 H A 0119  LEU CA 
H A 0118  HIS C   2.955 H A 0119  LEU C  
H A 0118  HIS C   3.703 H A 0119  LEU CB 
H A 0119  LEU CA  3.785 H A 0120  LYS CA 
H A 0119  LEU C   2.419 H A 0120  LYS CA 
H A 0119  LEU C   2.826 H A 0120  LYS C  
H A 0119  LEU C   3.700 H A 0120  LYS CB 
H A 0119  LEU C   3.689 H A 0122  HIS CB 
H A 0119  LEU CD1 3.100 H A 0123  TYR CD2
H A 0119  LEU CD1 3.499 H A 0123  TYR CE2
H A 0120  LYS CA  3.785 H A 0121  ARG CA 
H A 0120  LYS C   2.419 H A 0121  ARG CA 
H A 0120  LYS C   2.897 H A 0121  ARG C  
H A 0120  LYS C   3.708 H A 0121  ARG CB 
H A 0121  ARG CA  3.785 H A 0122  HIS CA 
H A 0121  ARG C   2.418 H A 0122  HIS CA 
H A 0121  ARG C   2.956 H A 0122  HIS C  
H A 0121  ARG C   3.708 H A 0122  HIS CB 
H A 0122  HIS CA  3.786 H A 0123  TYR CA 
H A 0122  HIS C   2.419 H A 0123  TYR CA 
H A 0122  HIS C   2.974 H A 0123  TYR C  
H A 0122  HIS C   3.651 H A 0123  TYR CB 
H A 0122  HIS CD2 3.751 H A 0126  HIS CD2
H A 0123  TYR CA  3.785 H A 0124  ARG CA 
H A 0123  TYR C   2.418 H A 0124  ARG CA 
H A 0123  TYR C   2.755 H A 0124  ARG C  
H A 0123  TYR C   3.653 H A 0124  ARG CB 
H A 0123  TYR CD1 3.692 H A 0126  HIS CB 
H A 0124  ARG CA  3.785 H A 0125  SER CA 
H A 0124  ARG C   2.419 H A 0125  SER CA 
H A 0124  ARG C   3.057 H A 0125  SER C  
H A 0124  ARG C   3.702 H A 0125  SER CB 
H A 0124  ARG CG  3.757 H A 0125  SER CA 
H A 0124  ARG CD  3.589 H A 0125  SER CA 
H A 0125  SER CA  3.785 H A 0126  HIS CA 
H A 0125  SER C   2.419 H A 0126  HIS CA 
H A 0125  SER C   2.818 H A 0126  HIS C  
H A 0125  SER C   3.698 H A 0126  HIS CB 
H A 0126  HIS CA  3.785 C A 0127  THR CA 
H A 0126  HIS C   2.418 C A 0127  THR CA 
H A 0126  HIS C   3.651 C A 0127  THR C  
H A 0126  HIS C   3.141 C A 0127  THR CB 
C A 0127  THR CA  3.785 C A 0128  ASN CA 
C A 0127  THR C   2.419 C A 0128  ASN CA 
C A 0127  THR C   3.672 C A 0128  ASN C  
C A 0127  THR C   3.143 C A 0128  ASN CB 
C A 0127  THR C   3.476 C A 0128  ASN CG 
C A 0128  ASN CA  3.785 C A 0129  GLU CA 
C A 0128  ASN C   2.418 C A 0129  GLU CA 
C A 0128  ASN C   3.271 C A 0129  GLU C  
C A 0128  ASN C   3.619 C A 0129  GLU CB 
C A 0129  GLU CA  3.785 C A 0130  LYS CA 
C A 0129  GLU C   2.418 C A 0130  LYS CA 
C A 0129  GLU C   3.571 C A 0130  LYS C  
C A 0129  GLU C   3.297 C A 0130  LYS CB 

CHARGE_ATTR 2.00 12.00    25
C A 0107  GLU OE1 10.91 H A 0122  HIS NE2
C A 0107  GLU OE2 11.89 H A 0122  HIS ND1
C A 0107  GLU OE2 10.08 H A 0122  HIS NE2
C A 0107  GLU OE1 10.57 H A 0126  HIS NE2
C A 0107  GLU OE2 10.24 H A 0126  HIS NE2
H A 0117  GLU OE1 10.76 C A 0115  ARG NH1
H A 0117  GLU OE1 12.00 C A 0115  ARG NH2
H A 0117  GLU OE2 9.021 C A 0115  ARG NH1
H A 0117  GLU OE2 10.48 C A 0115  ARG NH2
H A 0117  GLU OE1 9.088 H A 0118  HIS ND1
H A 0117  GLU OE1 8.226 H A 0118  HIS NE2
H A 0117  GLU OE2 8.834 H A 0118  HIS ND1
H A 0117  GLU OE2 8.051 H A 0118  HIS NE2
H A 0117  GLU OE1 6.163 H A 0120  LYS NZ 
H A 0117  GLU OE2 7.400 H A 0120  LYS NZ 
H A 0117  GLU OE1 7.143 H A 0121  ARG NH1
H A 0117  GLU OE1 4.823 H A 0121  ARG NH2
H A 0117  GLU OE2 9.347 H A 0121  ARG NH1
H A 0117  GLU OE2 7.028 H A 0121  ARG NH2
C A 0129  GLU OE2 11.32 H A 0120  LYS NZ 
C A 0129  GLU OE1 11.33 H A 0121  ARG NH1
C A 0129  GLU OE2 11.84 H A 0121  ARG NH1
C A 0129  GLU OE1 11.05 H A 0124  ARG NH1
C A 0129  GLU OE1 9.432 C A 0130  LYS NZ 
C A 0129  GLU OE2 9.829 C A 0130  LYS NZ 

CHARGE_REPU 2.00 12.00    46
E A 0111  ARG NH1 9.436 H A 0118  HIS ND1
E A 0111  ARG NH1 11.28 H A 0118  HIS NE2
E A 0111  ARG NH2 11.58 H A 0118  HIS ND1
E A 0111  ARG NH1 5.846 H A 0122  HIS ND1
E A 0111  ARG NH1 6.660 H A 0122  HIS NE2
E A 0111  ARG NH2 7.475 H A 0122  HIS ND1
E A 0111  ARG NH2 7.837 H A 0122  HIS NE2
E A 0111  ARG NH1 9.953 H A 0126  HIS ND1
E A 0111  ARG NH1 8.720 H A 0126  HIS NE2
E A 0111  ARG NH2 10.54 H A 0126  HIS ND1
E A 0111  ARG NH2 9.413 H A 0126  HIS NE2
C A 0115  ARG NH1 8.373 H A 0118  HIS ND1
C A 0115  ARG NH1 7.720 H A 0118  HIS NE2
C A 0115  ARG NH2 7.580 H A 0118  HIS ND1
C A 0115  ARG NH2 7.198 H A 0118  HIS NE2
H A 0118  HIS ND1 11.97 H A 0121  ARG NH1
H A 0118  HIS ND1 10.57 H A 0121  ARG NH2
H A 0118  HIS NE2 11.24 H A 0121  ARG NH1
H A 0118  HIS NE2 9.770 H A 0121  ARG NH2
H A 0118  HIS ND1 9.246 H A 0122  HIS ND1
H A 0118  HIS ND1 10.49 H A 0122  HIS NE2
H A 0118  HIS NE2 10.60 H A 0122  HIS ND1
H A 0118  HIS NE2 11.98 H A 0122  HIS NE2
H A 0120  LYS NZ  7.374 H A 0121  ARG NH1
H A 0120  LYS NZ  6.191 H A 0121  ARG NH2
H A 0120  LYS NZ  11.35 C A 0130  LYS NZ 
H A 0121  ARG NH1 11.19 H A 0122  HIS ND1
H A 0121  ARG NH2 11.21 H A 0122  HIS ND1
H A 0121  ARG NH1 9.728 H A 0124  ARG NH1
H A 0121  ARG NH1 8.898 H A 0124  ARG NH2
H A 0121  ARG NH2 11.72 H A 0124  ARG NH1
H A 0121  ARG NH2 10.74 H A 0124  ARG NH2
H A 0121  ARG NH1 7.200 C A 0130  LYS NZ 
H A 0121  ARG NH2 8.835 C A 0130  LYS NZ 
H A 0122  HIS ND1 10.89 H A 0124  ARG NH1
H A 0122  HIS ND1 10.32 H A 0124  ARG NH2
H A 0122  HIS NE2 11.78 H A 0124  ARG NH2
H A 0122  HIS ND1 5.597 H A 0126  HIS ND1
H A 0122  HIS ND1 4.436 H A 0126  HIS NE2
H A 0122  HIS NE2 4.510 H A 0126  HIS ND1
H A 0122  HIS NE2 2.730 H A 0126  HIS NE2
H A 0124  ARG NH1 10.47 H A 0126  HIS ND1
H A 0124  ARG NH1 11.76 H A 0126  HIS NE2
H A 0124  ARG NH2 11.12 H A 0126  HIS ND1
H A 0124  ARG NH1 11.64 C A 0130  LYS NZ 
H A 0124  ARG NH2 11.74 C A 0130  LYS NZ 

HB_MM       2.00 3.20    49
C A 0103  SER N   2.262 C A 0102  ARG O  
E A 0104  PHE N   2.262 C A 0103  SER O  
E A 0105  VAL N   2.262 E A 0104  PHE O  
E A 0106  CYS N   2.261 E A 0105  VAL O  
E A 0106  CYS N   2.475 E A 0111  ARG O  
C A 0107  GLU N   2.681 E A 0105  VAL O  
C A 0107  GLU N   2.262 E A 0106  CYS O  
C A 0108  VAL N   2.567 E A 0106  CYS O  
C A 0108  VAL N   2.262 C A 0107  GLU O  
C A 0109  CYS N   3.120 E A 0106  CYS O  
C A 0109  CYS N   2.261 C A 0108  VAL O  
E A 0110  THR N   2.159 E A 0106  CYS O  
E A 0110  THR N   2.261 C A 0109  CYS O  
E A 0111  ARG N   3.141 C A 0109  CYS O  
E A 0111  ARG N   2.261 E A 0110  THR O  
E A 0112  ALA N   2.261 E A 0111  ARG O  
E A 0113  PHE N   2.261 E A 0112  ALA O  
C A 0114  ALA N   2.262 E A 0113  PHE O  
C A 0115  ARG N   2.261 C A 0114  ALA O  
H A 0116  GLN N   2.261 C A 0115  ARG O  
H A 0117  GLU N   2.261 H A 0116  GLN O  
H A 0118  HIS N   2.988 H A 0116  GLN O  
H A 0118  HIS N   2.262 H A 0117  GLU O  
H A 0119  LEU N   2.690 H A 0116  GLN O  
H A 0119  LEU N   2.262 H A 0118  HIS O  
H A 0120  LYS N   2.909 H A 0116  GLN O  
H A 0120  LYS N   2.262 H A 0119  LEU O  
H A 0121  ARG N   2.677 H A 0117  GLU O  
H A 0121  ARG N   2.262 H A 0120  LYS O  
H A 0122  HIS N   2.658 H A 0118  HIS O  
H A 0122  HIS N   2.696 H A 0119  LEU O  
H A 0122  HIS N   3.008 H A 0120  LYS O  
H A 0122  HIS N   2.261 H A 0121  ARG O  
H A 0123  TYR N   2.669 H A 0119  LEU O  
H A 0123  TYR N   2.727 H A 0120  LYS O  
H A 0123  TYR N   2.261 H A 0122  HIS O  
H A 0124  ARG N   3.116 H A 0120  LYS O  
H A 0124  ARG N   3.136 H A 0121  ARG O  
H A 0124  ARG N   2.262 H A 0123  TYR O  
H A 0125  SER N   2.449 H A 0123  TYR O  
H A 0125  SER N   2.262 H A 0124  ARG O  
H A 0126  HIS N   2.352 H A 0123  TYR O  
H A 0126  HIS N   2.262 H A 0125  SER O  
C A 0127  THR N   3.016 H A 0123  TYR O  
C A 0127  THR N   2.523 H A 0125  SER O  
C A 0127  THR N   2.262 H A 0126  HIS O  
C A 0128  ASN N   2.261 C A 0127  THR O  
C A 0129  GLU N   2.261 C A 0128  ASN O  
C A 0130  LYS N   2.262 C A 0129  GLU O  

HB_MS       2.00 3.20     4
C A 0109  CYS O   2.305 E A 0110  THR OG1
H A 0122  HIS O   2.326 H A 0125  SER OG 
H A 0126  HIS N   3.080 H A 0125  SER OG 
C A 0128  ASN N   2.535 C A 0127  THR OG1

AROMATIC    0.00 8.00     4
E A 0111  ARG 6.531 H A 0122  HIS
E A 0111  ARG 6.007 E A 0113  PHE
H A 0122  HIS 4.393 H A 0126  HIS
H A 0123  TYR 5.260 H A 0126  HIS