Complet list of 2ghf con fileClick here to see the 3D structure Complete list of 2ghf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   558
C A -001  HIS CA  3.779 C A 0060  ASN CA 
C A -001  HIS C   2.448 C A 0060  ASN CA 
C A -001  HIS C   2.976 C A 0060  ASN C  
C A -001  HIS C   3.761 C A 0060  ASN CB 
C A -001  HIS CD2 3.721 C A 0063  ASN CB 
C A -002  HIS CA  3.733 C A -001  HIS CA 
C A -002  HIS C   2.436 C A -001  HIS CA 
C A -002  HIS C   3.618 C A -001  HIS C  
C A -002  HIS C   3.085 C A -001  HIS CB 
C A -003  HIS CA  3.745 C A -002  HIS CA 
C A -003  HIS C   2.400 C A -002  HIS CA 
C A -003  HIS C   3.152 C A -002  HIS C  
C A -003  HIS C   3.635 C A -002  HIS CB 
C A -004  HIS CA  3.759 C A -003  HIS CA 
C A -004  HIS C   2.420 C A -003  HIS CA 
C A -004  HIS C   3.619 C A -003  HIS C  
C A -004  HIS C   3.118 C A -003  HIS CB 
C A -005  HIS CD2 3.750 C A -003  HIS CB 
C A -005  HIS CA  3.749 C A -004  HIS CA 
C A -005  HIS C   2.388 C A -004  HIS CA 
C A -005  HIS C   3.047 C A -004  HIS C  
C A -005  HIS C   3.677 C A -004  HIS CB 
C A -006  HIS CA  3.736 C A -005  HIS CA 
C A -006  HIS C   2.412 C A -005  HIS CA 
C A -006  HIS C   3.354 C A -005  HIS C  
C A -006  HIS C   3.517 C A -005  HIS CB 
C A -007  ALA C   2.502 C A -006  HIS CA 
C A -007  ALA C   3.334 C A -006  HIS C  
C A -007  ALA C   3.063 C A -006  HIS CB 
C A -007  ALA C   3.639 C A -006  HIS CG 
C A -008  MET C   2.441 C A -007  ALA CA 
C A -008  MET C   3.117 C A -007  ALA C  
C A -008  MET C   3.690 C A -007  ALA CB 
C A 0060  ASN C   2.479 C A 0061  GLN CA 
C A 0060  ASN C   3.191 C A 0061  GLN C  
C A 0060  ASN C   3.075 C A 0061  GLN CB 
C A 0060  ASN C   3.524 C A 0061  GLN CG 
C A 0061  GLN CA  3.798 C A 0062  GLN CA 
C A 0061  GLN C   2.417 C A 0062  GLN CA 
C A 0061  GLN C   3.075 C A 0062  GLN C  
C A 0061  GLN C   3.690 C A 0062  GLN CB 
C A 0062  GLN CA  3.721 C A 0063  ASN CA 
C A 0062  GLN C   2.406 C A 0063  ASN CA 
C A 0062  GLN C   3.376 C A 0063  ASN C  
C A 0062  GLN C   3.488 C A 0063  ASN CB 
C A 0063  ASN C   2.449 C A 0064  LYS CA 
C A 0063  ASN C   3.181 C A 0064  LYS C  
C A 0063  ASN C   3.708 C A 0064  LYS CB 
C A 0064  LYS C   2.481 C A 0065  LYS CA 
C A 0064  LYS C   3.126 C A 0065  LYS C  
C A 0064  LYS C   3.070 C A 0065  LYS CB 
C A 0065  LYS CA  3.701 C A 0066  VAL CA 
C A 0065  LYS C   2.374 C A 0066  VAL CA 
C A 0065  LYS C   3.517 C A 0066  VAL C  
C A 0065  LYS C   3.027 C A 0066  VAL CB 
C A 0065  LYS CD  3.681 C A 0113  ARG CD 
C A 0065  LYS CE  3.333 H A 0115  ASP CB 
C A 0065  LYS CE  3.708 H A 0119  GLU CD 
C A 0066  VAL CA  3.729 C A 0067  GLU CA 
C A 0066  VAL C   2.348 C A 0067  GLU CA 
C A 0066  VAL C   3.443 C A 0067  GLU C  
C A 0066  VAL C   3.337 C A 0067  GLU CB 
C A 0066  VAL CB  3.761 H A 0116  ALA CB 
C A 0066  VAL CG1 3.767 H A 0116  ALA CA 
C A 0066  VAL CG1 3.748 H A 0116  ALA CB 
C A 0066  VAL CG2 3.774 H A 0116  ALA CB 
C A 0067  GLU CA  3.723 C A 0068  GLY CA 
C A 0067  GLU C   2.353 C A 0068  GLY CA 
C A 0067  GLU C   3.592 C A 0068  GLY C  
C A 0068  GLY CA  3.673 C A 0069  GLY CA 
C A 0068  GLY C   2.362 C A 0069  GLY CA 
C A 0068  GLY C   3.565 C A 0069  GLY C  
C A 0068  GLY C   3.698 E A 0078  GLN CD 
C A 0069  GLY CA  3.707 E A 0070  TYR CA 
C A 0069  GLY C   2.361 E A 0070  TYR CA 
C A 0069  GLY C   3.281 E A 0070  TYR C  
C A 0069  GLY C   3.493 E A 0070  TYR CB 
C A 0069  GLY C   3.609 E A 0070  TYR CG 
C A 0069  GLY C   3.717 E A 0070  TYR CD1
C A 0069  GLY CA  3.728 E A 0078  GLN CD 
C A 0069  GLY C   3.697 E A 0078  GLN CG 
C A 0069  GLY C   3.639 E A 0078  GLN CD 
C A 0069  GLY CA  3.361 C A 0080  PRO CA 
C A 0069  GLY CA  3.638 C A 0080  PRO CB 
C A 0069  GLY C   3.688 H A 0124  TYR CE2
E A 0070  TYR CA  3.730 E A 0071  GLU CA 
E A 0070  TYR C   2.397 E A 0071  GLU CA 
E A 0070  TYR C   3.193 E A 0071  GLU C  
E A 0070  TYR C   3.626 E A 0071  GLU CB 
E A 0070  TYR C   3.753 E A 0078  GLN CG 
E A 0070  TYR CE2 3.682 C A 0080  PRO C  
E A 0070  TYR CE2 3.654 H A 0082  LEU CA 
E A 0070  TYR CE2 3.344 H A 0082  LEU CD2
E A 0070  TYR CZ  3.562 H A 0082  LEU CD2
E A 0070  TYR CB  3.747 H A 0085  PHE CG 
E A 0070  TYR CB  3.433 H A 0085  PHE CD1
E A 0070  TYR CE1 3.715 C A 0107  CYS CB 
E A 0070  TYR CA  3.759 E A 0109  PHE CD1
E A 0070  TYR CB  3.794 E A 0109  PHE CD1
E A 0070  TYR CD1 3.742 E A 0109  PHE CG 
E A 0070  TYR CD1 3.721 E A 0109  PHE CD2
E A 0071  GLU CA  3.751 C A 0072  CYS CA 
E A 0071  GLU C   2.385 C A 0072  CYS CA 
E A 0071  GLU C   3.024 C A 0072  CYS C  
E A 0071  GLU C   3.666 C A 0072  CYS CB 
C A 0072  CYS CA  3.769 C A 0073  LYS CA 
C A 0072  CYS C   2.395 C A 0073  LYS CA 
C A 0072  CYS C   3.027 C A 0073  LYS C  
C A 0072  CYS C   3.642 C A 0073  LYS CB 
C A 0072  CYS CB  3.589 C A 0074  TYR CD2
C A 0072  CYS CB  3.689 C A 0074  TYR CE2
C A 0073  LYS CA  3.798 C A 0074  TYR CA 
C A 0073  LYS C   2.430 C A 0074  TYR CA 
C A 0073  LYS C   3.347 C A 0074  TYR C  
C A 0073  LYS C   3.578 C A 0074  TYR CB 
C A 0073  LYS C   3.707 C A 0074  TYR CG 
C A 0073  LYS CB  3.623 C A 0074  TYR CD1
C A 0073  LYS CB  3.701 C A 0074  TYR CE1
C A 0073  LYS CE  3.544 C A 0098  LEU CD2
C A 0073  LYS CA  3.784 E A 0111  THR CA 
C A 0073  LYS CA  3.515 E A 0111  THR C  
C A 0073  LYS CB  3.523 E A 0111  THR C  
C A 0074  TYR CA  3.738 C A 0075  CYS CA 
C A 0074  TYR C   2.363 C A 0075  CYS CA 
C A 0074  TYR C   3.523 C A 0075  CYS C  
C A 0074  TYR C   3.255 C A 0075  CYS CB 
C A 0074  TYR CD2 3.795 H A 0093  HIS CB 
C A 0074  TYR CD2 3.434 H A 0093  HIS CG 
C A 0074  TYR CD2 3.287 H A 0093  HIS CD2
C A 0074  TYR CE2 3.517 H A 0093  HIS CD2
C A 0074  TYR CD1 3.768 C A 0096  VAL CG1
C A 0074  TYR CE1 3.755 C A 0096  VAL CB 
C A 0074  TYR CE1 3.410 C A 0096  VAL CG2
C A 0074  TYR CZ  3.449 C A 0096  VAL CG2
C A 0075  CYS CA  3.756 C A 0076  THR CA 
C A 0075  CYS C   2.388 C A 0076  THR CA 
C A 0075  CYS C   3.320 C A 0076  THR C  
C A 0075  CYS C   3.550 C A 0076  THR CB 
C A 0075  CYS CB  3.576 H A 0093  HIS CE1
C A 0076  THR CA  3.779 C A 0077  PHE CA 
C A 0076  THR C   2.427 C A 0077  PHE CA 
C A 0076  THR C   3.292 C A 0077  PHE C  
C A 0076  THR C   3.606 C A 0077  PHE CB 
C A 0077  PHE CA  3.758 E A 0078  GLN CA 
C A 0077  PHE C   2.400 E A 0078  GLN CA 
C A 0077  PHE C   3.564 E A 0078  GLN C  
C A 0077  PHE C   3.313 E A 0078  GLN CB 
E A 0078  GLN CA  3.734 E A 0079  THR CA 
E A 0078  GLN C   2.384 E A 0079  THR CA 
E A 0078  GLN C   3.571 E A 0079  THR C  
E A 0078  GLN C   3.278 E A 0079  THR CB 
E A 0079  THR CA  2.912 C A 0080  PRO CD 
E A 0079  THR C   2.466 C A 0080  PRO CA 
E A 0079  THR C   3.172 C A 0080  PRO C  
E A 0079  THR C   3.638 C A 0080  PRO CB 
E A 0079  THR C   3.629 C A 0080  PRO CG 
E A 0079  THR C   2.491 C A 0080  PRO CD 
E A 0079  THR CG2 3.665 H A 0084  MET C  
E A 0079  THR CG2 3.436 H A 0085  PHE CA 
E A 0079  THR CG2 3.700 H A 0085  PHE CB 
C A 0080  PRO CA  3.771 H A 0081  ASP CA 
C A 0080  PRO C   2.394 H A 0081  ASP CA 
C A 0080  PRO C   3.161 H A 0081  ASP C  
C A 0080  PRO C   3.645 H A 0081  ASP CB 
H A 0081  ASP CA  3.737 H A 0082  LEU CA 
H A 0081  ASP C   2.421 H A 0082  LEU CA 
H A 0081  ASP C   2.931 H A 0082  LEU C  
H A 0081  ASP C   3.697 H A 0082  LEU CB 
H A 0081  ASP CB  3.488 H A 0084  MET CG 
H A 0082  LEU CA  3.793 H A 0083  ASN CA 
H A 0082  LEU C   2.417 H A 0083  ASN CA 
H A 0082  LEU C   2.945 H A 0083  ASN C  
H A 0082  LEU C   3.696 H A 0083  ASN CB 
H A 0083  ASN CA  3.775 H A 0084  MET CA 
H A 0083  ASN C   2.423 H A 0084  MET CA 
H A 0083  ASN C   3.037 H A 0084  MET C  
H A 0083  ASN C   3.706 H A 0084  MET CB 
H A 0084  MET CA  3.744 H A 0085  PHE CA 
H A 0084  MET C   2.403 H A 0085  PHE CA 
H A 0084  MET C   2.980 H A 0085  PHE C  
H A 0084  MET C   3.703 H A 0085  PHE CB 
H A 0085  PHE CA  3.748 H A 0086  THR CA 
H A 0085  PHE C   2.384 H A 0086  THR CA 
H A 0085  PHE C   3.044 H A 0086  THR C  
H A 0085  PHE C   3.722 H A 0086  THR CB 
H A 0085  PHE CE2 3.764 E A 0109  PHE CB 
H A 0085  PHE CZ  3.640 E A 0109  PHE CA 
H A 0085  PHE CZ  3.570 E A 0109  PHE CB 
H A 0086  THR CA  3.779 H A 0087  PHE CA 
H A 0086  THR C   2.414 H A 0087  PHE CA 
H A 0086  THR C   3.017 H A 0087  PHE C  
H A 0086  THR C   3.720 H A 0087  PHE CB 
H A 0087  PHE CA  3.783 H A 0088  HIS CA 
H A 0087  PHE C   2.405 H A 0088  HIS CA 
H A 0087  PHE C   3.009 H A 0088  HIS C  
H A 0087  PHE C   3.741 H A 0088  HIS CB 
H A 0088  HIS CA  3.789 H A 0089  VAL CA 
H A 0088  HIS C   2.421 H A 0089  VAL CA 
H A 0088  HIS C   2.989 H A 0089  VAL C  
H A 0088  HIS C   3.758 H A 0089  VAL CB 
H A 0089  VAL C   2.449 H A 0090  ASP CA 
H A 0089  VAL C   3.010 H A 0090  ASP C  
H A 0089  VAL C   3.721 H A 0090  ASP CB 
H A 0089  VAL CA  3.454 H A 0093  HIS CD2
H A 0089  VAL CG2 3.693 H A 0093  HIS CD2
H A 0090  ASP CA  3.741 H A 0091  SER CA 
H A 0090  ASP C   2.390 H A 0091  SER CA 
H A 0090  ASP C   3.124 H A 0091  SER C  
H A 0090  ASP C   3.636 H A 0091  SER CB 
H A 0091  SER C   2.417 H A 0092  GLU CA 
H A 0091  SER C   3.398 H A 0092  GLU C  
H A 0091  SER C   3.551 H A 0092  GLU CB 
H A 0091  SER C   3.712 H A 0092  GLU CG 
H A 0091  SER C   3.678 H A 0092  GLU CD 
H A 0092  GLU CA  3.785 H A 0093  HIS CA 
H A 0092  GLU C   2.415 H A 0093  HIS CA 
H A 0092  GLU C   3.599 H A 0093  HIS C  
H A 0092  GLU C   3.337 H A 0093  HIS CB 
H A 0092  GLU C   3.535 H A 0093  HIS CG 
H A 0092  GLU C   3.466 C A 0094  PRO CD 
H A 0093  HIS CA  2.973 C A 0094  PRO CD 
H A 0093  HIS C   2.490 C A 0094  PRO CA 
H A 0093  HIS C   3.137 C A 0094  PRO C  
H A 0093  HIS C   3.684 C A 0094  PRO CB 
H A 0093  HIS C   3.657 C A 0094  PRO CG 
H A 0093  HIS C   2.540 C A 0094  PRO CD 
H A 0093  HIS CB  3.563 C A 0096  VAL CG1
C A 0094  PRO CA  3.784 C A 0095  ASN CA 
C A 0094  PRO C   2.397 C A 0095  ASN CA 
C A 0094  PRO C   3.470 C A 0095  ASN C  
C A 0094  PRO C   3.414 C A 0095  ASN CB 
C A 0095  ASN CA  3.691 C A 0096  VAL CA 
C A 0095  ASN C   2.361 C A 0096  VAL CA 
C A 0095  ASN C   3.379 C A 0096  VAL C  
C A 0095  ASN C   3.449 C A 0096  VAL CB 
C A 0095  ASN C   3.686 C A 0096  VAL CG1
C A 0096  VAL CA  3.713 C A 0097  VAL CA 
C A 0096  VAL C   2.395 C A 0097  VAL CA 
C A 0096  VAL C   3.525 C A 0097  VAL C  
C A 0096  VAL C   3.383 C A 0097  VAL CB 
C A 0096  VAL C   3.430 C A 0097  VAL CG1
C A 0097  VAL C   2.401 C A 0098  LEU CA 
C A 0097  VAL C   3.668 C A 0098  LEU C  
C A 0097  VAL C   3.200 C A 0098  LEU CB 
C A 0097  VAL CG1 3.438 C A 0140  ASN C  
C A 0097  VAL CA  3.684 C A 0141  GLN CB 
C A 0098  LEU C   2.442 C A 0099  ASN CA 
C A 0098  LEU C   3.647 C A 0099  ASN C  
C A 0098  LEU C   3.328 C A 0099  ASN CB 
C A 0099  ASN C   2.425 C A 0100  SER CA 
C A 0099  ASN C   3.643 C A 0100  SER C  
C A 0099  ASN C   3.210 C A 0100  SER CB 
C A 0100  SER CA  3.777 C A 0101  SER CA 
C A 0100  SER C   2.425 C A 0101  SER CA 
C A 0100  SER C   3.629 C A 0101  SER C  
C A 0100  SER C   3.113 C A 0101  SER CB 
C A 0101  SER CA  3.756 E A 0102  TYR CA 
C A 0101  SER C   2.406 E A 0102  TYR CA 
C A 0101  SER C   3.420 E A 0102  TYR C  
C A 0101  SER C   3.475 E A 0102  TYR CB 
C A 0101  SER C   3.414 E A 0102  TYR CD1
C A 0101  SER CB  3.631 E A 0110  LEU CD2
C A 0101  SER CB  3.674 C A 0143  ILE CG2
E A 0102  TYR CA  3.737 E A 0103  VAL CA 
E A 0102  TYR C   2.403 E A 0103  VAL CA 
E A 0102  TYR C   3.511 E A 0103  VAL C  
E A 0102  TYR C   3.388 E A 0103  VAL CB 
E A 0102  TYR C   3.602 E A 0110  LEU CD2
E A 0102  TYR CB  3.727 H A 0117  LEU CG 
E A 0102  TYR CB  3.265 H A 0117  LEU CD2
E A 0102  TYR CD1 3.755 E A 0144  PHE CB 
E A 0102  TYR CE1 3.756 E A 0144  PHE CD2
E A 0103  VAL CA  3.772 E A 0104  CYS CA 
E A 0103  VAL C   2.383 E A 0104  CYS CA 
E A 0103  VAL C   3.009 E A 0104  CYS C  
E A 0103  VAL C   3.656 E A 0104  CYS CB 
E A 0103  VAL CG2 3.724 C A 0108  ASN C  
E A 0103  VAL CG2 3.230 E A 0109  PHE C  
E A 0103  VAL CB  3.648 E A 0110  LEU CG 
E A 0103  VAL CB  3.655 E A 0110  LEU CD2
E A 0103  VAL C   3.797 H A 0117  LEU CD1
E A 0103  VAL CB  3.791 C A 0143  ILE CD1
E A 0103  VAL CG1 3.201 C A 0143  ILE CD1
E A 0103  VAL CG1 3.348 E A 0145  GLU CA 
E A 0103  VAL CG1 3.572 E A 0145  GLU CB 
E A 0103  VAL CG1 3.240 E A 0145  GLU CG 
E A 0103  VAL CG1 3.696 E A 0145  GLU CD 
E A 0104  CYS C   2.460 C A 0105  VAL CA 
E A 0104  CYS C   2.983 C A 0105  VAL C  
E A 0104  CYS C   3.752 C A 0105  VAL CB 
E A 0104  CYS CB  3.596 E A 0109  PHE CD2
C A 0105  VAL CA  3.726 C A 0106  GLU CA 
C A 0105  VAL C   2.407 C A 0106  GLU CA 
C A 0105  VAL C   2.969 C A 0106  GLU C  
C A 0105  VAL C   3.668 C A 0106  GLU CB 
C A 0105  VAL CG1 3.733 E A 0145  GLU CB 
C A 0105  VAL CG1 3.318 E A 0145  GLU CD 
C A 0105  VAL CG2 3.629 E A 0145  GLU C  
C A 0105  VAL CG2 3.359 E A 0145  GLU CB 
C A 0105  VAL CG2 3.194 E A 0146  GLN C  
C A 0105  VAL CB  3.627 E A 0147  THR CG2
C A 0105  VAL CG2 3.611 E A 0147  THR CA 
C A 0105  VAL CG2 3.555 E A 0147  THR CB 
C A 0105  VAL CG2 3.394 E A 0147  THR CG2
C A 0106  GLU CA  3.778 C A 0107  CYS CA 
C A 0106  GLU C   2.423 C A 0107  CYS CA 
C A 0106  GLU C   3.370 C A 0107  CYS C  
C A 0106  GLU C   3.542 C A 0107  CYS CB 
C A 0106  GLU CB  3.402 C A 0125  HIS CE1
C A 0106  GLU CD  3.404 E A 0147  THR CG2
C A 0106  GLU CG  3.739 E A 0148  ILE CD1
C A 0106  GLU CD  3.554 C A 0152  THR CG2
C A 0107  CYS C   2.459 C A 0108  ASN CA 
C A 0107  CYS C   2.989 C A 0108  ASN C  
C A 0107  CYS C   3.149 C A 0108  ASN CB 
C A 0108  ASN C   2.437 E A 0109  PHE CA 
C A 0108  ASN C   3.548 E A 0109  PHE C  
C A 0108  ASN C   3.424 E A 0109  PHE CB 
E A 0109  PHE CA  3.766 E A 0110  LEU CA 
E A 0109  PHE C   2.414 E A 0110  LEU CA 
E A 0109  PHE C   3.227 E A 0110  LEU C  
E A 0109  PHE C   3.606 E A 0110  LEU CB 
E A 0109  PHE CE1 3.533 E A 0111  THR CB 
E A 0109  PHE CE1 3.768 E A 0111  THR CG2
E A 0109  PHE CE2 3.296 H A 0120  HIS CE1
E A 0110  LEU CA  3.727 E A 0111  THR CA 
E A 0110  LEU C   2.391 E A 0111  THR CA 
E A 0110  LEU C   3.466 E A 0111  THR C  
E A 0110  LEU C   3.395 E A 0111  THR CB 
E A 0110  LEU CD2 3.755 C A 0143  ILE CG1
E A 0110  LEU CD2 3.695 C A 0143  ILE CD1
E A 0111  THR CA  3.773 C A 0112  LYS CA 
E A 0111  THR C   2.410 C A 0112  LYS CA 
E A 0111  THR C   3.227 C A 0112  LYS C  
E A 0111  THR C   3.627 C A 0112  LYS CB 
E A 0111  THR CG2 3.672 H A 0116  ALA CB 
E A 0111  THR CG2 3.357 H A 0117  LEU CD2
C A 0112  LYS CA  3.770 C A 0113  ARG CA 
C A 0112  LYS C   2.404 C A 0113  ARG CA 
C A 0112  LYS C   3.580 C A 0113  ARG C  
C A 0112  LYS C   3.262 C A 0113  ARG CB 
C A 0112  LYS CG  3.677 C A 0113  ARG CZ 
C A 0113  ARG C   2.455 H A 0114  TYR CA 
C A 0113  ARG C   3.072 H A 0114  TYR C  
C A 0113  ARG C   3.744 H A 0114  TYR CB 
H A 0114  TYR C   2.469 H A 0115  ASP CA 
H A 0114  TYR C   3.066 H A 0115  ASP C  
H A 0114  TYR C   3.689 H A 0115  ASP CB 
H A 0114  TYR CE1 3.729 H A 0115  ASP CG 
H A 0114  TYR CA  3.624 H A 0117  LEU CD2
H A 0114  TYR C   3.583 H A 0117  LEU CD2
H A 0115  ASP CA  3.764 H A 0116  ALA CA 
H A 0115  ASP C   2.425 H A 0116  ALA CA 
H A 0115  ASP C   3.040 H A 0116  ALA C  
H A 0115  ASP C   3.667 H A 0116  ALA CB 
H A 0116  ALA C   2.442 H A 0117  LEU CA 
H A 0116  ALA C   3.191 H A 0117  LEU C  
H A 0116  ALA C   3.682 H A 0117  LEU CB 
H A 0117  LEU CA  3.749 H A 0118  SER CA 
H A 0117  LEU C   2.403 H A 0118  SER CA 
H A 0117  LEU C   3.098 H A 0118  SER C  
H A 0117  LEU C   3.625 H A 0118  SER CB 
H A 0117  LEU CA  3.611 H A 0120  HIS CB 
H A 0117  LEU C   3.480 H A 0120  HIS CB 
H A 0117  LEU CB  3.729 E A 0146  GLN CD 
H A 0118  SER CA  3.742 H A 0119  GLU CA 
H A 0118  SER C   2.373 H A 0119  GLU CA 
H A 0118  SER C   3.041 H A 0119  GLU C  
H A 0118  SER C   3.644 H A 0119  GLU CB 
H A 0119  GLU CA  3.798 H A 0120  HIS CA 
H A 0119  GLU C   2.438 H A 0120  HIS CA 
H A 0119  GLU C   2.983 H A 0120  HIS C  
H A 0119  GLU C   3.668 H A 0120  HIS CB 
H A 0119  GLU CA  3.734 H A 0122  LEU CB 
H A 0119  GLU C   3.595 H A 0122  LEU CB 
H A 0120  HIS C   2.452 H A 0121  ASN CA 
H A 0120  HIS C   3.121 H A 0121  ASN C  
H A 0120  HIS C   3.711 H A 0121  ASN CB 
H A 0120  HIS CA  3.774 H A 0124  TYR CD1
H A 0120  HIS C   3.727 H A 0124  TYR CB 
H A 0120  HIS CE1 3.757 H A 0124  TYR CB 
H A 0120  HIS CE1 3.449 H A 0124  TYR CD2
H A 0120  HIS CD2 3.003 C A 0125  HIS CD2
H A 0121  ASN CA  3.731 H A 0122  LEU CA 
H A 0121  ASN C   2.369 H A 0122  LEU CA 
H A 0121  ASN C   3.032 H A 0122  LEU C  
H A 0121  ASN C   3.627 H A 0122  LEU CB 
H A 0121  ASN CA  3.670 C A 0125  HIS C  
H A 0121  ASN C   3.675 C A 0125  HIS C  
H A 0121  ASN CB  3.767 E A 0131  PHE CD2
H A 0121  ASN CB  3.418 E A 0131  PHE CE2
H A 0121  ASN CG  3.294 E A 0131  PHE CD2
H A 0121  ASN CG  3.429 E A 0131  PHE CE2
H A 0121  ASN CB  3.406 C A 0151  LEU CD1
H A 0122  LEU C   2.428 H A 0123  LYS CA 
H A 0122  LEU C   3.468 H A 0123  LYS C  
H A 0122  LEU C   3.498 H A 0123  LYS CB 
H A 0123  LYS C   2.461 H A 0124  TYR CA 
H A 0123  LYS C   3.199 H A 0124  TYR C  
H A 0123  LYS C   3.704 H A 0124  TYR CB 
H A 0123  LYS CG  3.664 H A 0124  TYR CD1
H A 0123  LYS CE  3.791 H A 0124  TYR CE1
H A 0124  TYR C   2.461 C A 0125  HIS CA 
H A 0124  TYR C   3.464 C A 0125  HIS C  
H A 0124  TYR C   3.608 C A 0125  HIS CB 
H A 0124  TYR C   3.247 C A 0126  PRO CD 
C A 0125  HIS CA  2.922 C A 0126  PRO CD 
C A 0125  HIS C   2.451 C A 0126  PRO CA 
C A 0125  HIS C   3.198 C A 0126  PRO C  
C A 0125  HIS C   3.601 C A 0126  PRO CB 
C A 0125  HIS C   3.602 C A 0126  PRO CG 
C A 0125  HIS C   2.472 C A 0126  PRO CD 
C A 0125  HIS CG  3.624 E A 0148  ILE CD1
C A 0125  HIS CB  3.719 C A 0151  LEU CB 
C A 0126  PRO CA  3.765 C A 0127  GLY CA 
C A 0126  PRO C   2.413 C A 0127  GLY CA 
C A 0126  PRO C   3.614 C A 0127  GLY C  
C A 0126  PRO C   3.506 C A 0151  LEU CD2
C A 0127  GLY CA  3.758 C A 0128  GLU CA 
C A 0127  GLY C   2.423 C A 0128  GLU CA 
C A 0127  GLY C   3.607 C A 0128  GLU C  
C A 0127  GLY C   3.186 C A 0128  GLU CB 
C A 0127  GLY CA  3.696 C A 0151  LEU CD2
C A 0128  GLU CA  3.740 C A 0129  GLU CA 
C A 0128  GLU C   2.366 C A 0129  GLU CA 
C A 0128  GLU C   3.496 C A 0129  GLU C  
C A 0128  GLU C   3.291 C A 0129  GLU CB 
C A 0128  GLU CD  3.707 C A 0130  ASN CB 
C A 0128  GLU CD  3.694 C A 0150  ASP CB 
C A 0128  GLU CG  3.572 C A 0151  LEU CG 
C A 0128  GLU CG  3.653 C A 0151  LEU CD1
C A 0128  GLU CG  3.768 C A 0151  LEU CD2
C A 0128  GLU CD  3.694 C A 0151  LEU CD1
C A 0129  GLU CA  3.773 C A 0130  ASN CA 
C A 0129  GLU C   2.443 C A 0130  ASN CA 
C A 0129  GLU C   3.636 C A 0130  ASN C  
C A 0129  GLU C   3.248 C A 0130  ASN CB 
C A 0129  GLU C   3.170 C A 0130  ASN CG 
C A 0130  ASN CA  3.733 E A 0131  PHE CA 
C A 0130  ASN C   2.381 E A 0131  PHE CA 
C A 0130  ASN C   3.316 E A 0131  PHE C  
C A 0130  ASN C   3.518 E A 0131  PHE CB 
C A 0130  ASN CB  3.718 C A 0149  ASN CG 
E A 0131  PHE CA  3.759 E A 0132  LYS CA 
E A 0131  PHE C   2.400 E A 0132  LYS CA 
E A 0131  PHE C   3.366 E A 0132  LYS C  
E A 0131  PHE C   3.505 E A 0132  LYS CB 
E A 0131  PHE CB  3.700 E A 0146  GLN CG 
E A 0131  PHE CB  3.759 E A 0146  GLN CD 
E A 0131  PHE CG  3.703 E A 0146  GLN CG 
E A 0131  PHE CD1 3.496 E A 0146  GLN C  
E A 0131  PHE CD1 3.297 E A 0146  GLN CG 
E A 0131  PHE CE1 3.555 E A 0146  GLN C  
E A 0131  PHE CD1 3.434 E A 0147  THR C  
E A 0131  PHE CD1 3.600 E A 0148  ILE CG1
E A 0131  PHE CE1 3.222 E A 0148  ILE CG1
E A 0131  PHE CZ  3.397 E A 0148  ILE CG1
E A 0131  PHE CZ  3.543 E A 0148  ILE CD1
E A 0132  LYS CA  3.778 E A 0133  LEU CA 
E A 0132  LYS C   2.381 E A 0133  LEU CA 
E A 0132  LYS C   3.448 E A 0133  LEU C  
E A 0132  LYS C   3.425 E A 0133  LEU CB 
E A 0132  LYS CE  3.776 E A 0134  THR CG2
E A 0133  LEU CA  3.760 E A 0134  THR CA 
E A 0133  LEU C   2.408 E A 0134  THR CA 
E A 0133  LEU C   3.575 E A 0134  THR C  
E A 0133  LEU C   3.264 E A 0134  THR CB 
E A 0134  THR CA  3.757 E A 0135  MET CA 
E A 0134  THR C   2.329 E A 0135  MET CA 
E A 0134  THR C   3.172 E A 0135  MET C  
E A 0134  THR C   3.565 E A 0135  MET CB 
E A 0135  MET CA  3.702 C A 0136  VAL CA 
E A 0135  MET C   2.387 C A 0136  VAL CA 
E A 0135  MET C   3.550 C A 0136  VAL C  
E A 0135  MET C   3.264 C A 0136  VAL CB 
E A 0135  MET C   3.455 C A 0136  VAL CG1
E A 0135  MET C   3.567 C A 0136  VAL CG2
E A 0135  MET CG  3.673 C A 0143  ILE C  
E A 0135  MET CE  3.608 E A 0144  PHE CE1
E A 0135  MET CE  3.773 E A 0144  PHE CE2
E A 0135  MET CE  3.446 E A 0144  PHE CZ 
C A 0136  VAL CA  3.724 C A 0137  LYS CA 
C A 0136  VAL C   2.339 C A 0137  LYS CA 
C A 0136  VAL C   3.461 C A 0137  LYS C  
C A 0136  VAL C   3.224 C A 0137  LYS CB 
C A 0137  LYS CA  3.705 C A 0138  ARG CA 
C A 0137  LYS C   2.345 C A 0138  ARG CA 
C A 0137  LYS C   3.272 C A 0138  ARG C  
C A 0137  LYS C   3.484 C A 0138  ARG CB 
C A 0137  LYS C   3.691 C A 0138  ARG CG 
C A 0137  LYS C   3.694 C A 0138  ARG CD 
C A 0137  LYS CB  3.697 C A 0143  ILE CG1
C A 0137  LYS CB  3.572 C A 0143  ILE CD1
C A 0137  LYS CG  3.575 C A 0143  ILE CG1
C A 0137  LYS CG  3.327 C A 0143  ILE CD1
C A 0137  LYS CD  3.477 C A 0143  ILE CD1
C A 0137  LYS CE  3.683 C A 0143  ILE CD1
C A 0137  LYS CD  3.690 E A 0145  GLU CD 
C A 0138  ARG C   2.501 C A 0139  ASN CA 
C A 0138  ARG C   3.184 C A 0139  ASN C  
C A 0138  ARG C   3.066 C A 0139  ASN CB 
C A 0139  ASN C   2.447 C A 0140  ASN CA 
C A 0139  ASN C   3.202 C A 0140  ASN C  
C A 0139  ASN C   3.673 C A 0140  ASN CB 
C A 0140  ASN C   2.430 C A 0141  GLN CA 
C A 0140  ASN C   3.216 C A 0141  GLN C  
C A 0140  ASN C   3.664 C A 0141  GLN CB 
C A 0141  GLN CA  3.715 C A 0142  THR CA 
C A 0141  GLN C   2.358 C A 0142  THR CA 
C A 0141  GLN C   3.186 C A 0142  THR C  
C A 0141  GLN C   3.573 C A 0142  THR CB 
C A 0141  GLN CG  3.340 C A 0143  ILE CG2
C A 0142  THR CA  3.750 C A 0143  ILE CA 
C A 0142  THR C   2.428 C A 0143  ILE CA 
C A 0142  THR C   3.511 C A 0143  ILE C  
C A 0142  THR C   3.409 C A 0143  ILE CB 
C A 0142  THR C   3.607 C A 0143  ILE CG2
C A 0143  ILE CA  3.727 E A 0144  PHE CA 
C A 0143  ILE C   2.370 E A 0144  PHE CA 
C A 0143  ILE C   3.113 E A 0144  PHE C  
C A 0143  ILE C   3.620 E A 0144  PHE CB 
E A 0144  PHE CA  3.683 E A 0145  GLU CA 
E A 0144  PHE C   2.359 E A 0145  GLU CA 
E A 0144  PHE C   3.133 E A 0145  GLU C  
E A 0144  PHE C   3.594 E A 0145  GLU CB 
E A 0145  GLU CA  3.700 E A 0146  GLN CA 
E A 0145  GLU C   2.342 E A 0146  GLN CA 
E A 0145  GLU C   3.348 E A 0146  GLN C  
E A 0145  GLU C   3.395 E A 0146  GLN CB 
E A 0146  GLN C   2.438 E A 0147  THR CA 
E A 0146  GLN C   3.406 E A 0147  THR C  
E A 0146  GLN C   3.570 E A 0147  THR CB 
E A 0147  THR CA  3.713 E A 0148  ILE CA 
E A 0147  THR C   2.367 E A 0148  ILE CA 
E A 0147  THR C   3.226 E A 0148  ILE C  
E A 0147  THR C   3.548 E A 0148  ILE CB 
E A 0147  THR C   3.568 E A 0148  ILE CG1
E A 0148  ILE CA  3.743 C A 0149  ASN CA 
E A 0148  ILE C   2.386 C A 0149  ASN CA 
E A 0148  ILE C   3.278 C A 0149  ASN C  
E A 0148  ILE C   3.565 C A 0149  ASN CB 
E A 0148  ILE CG2 3.633 C A 0151  LEU CB 
E A 0148  ILE CG2 3.714 C A 0151  LEU CG 
E A 0148  ILE CG2 3.479 C A 0151  LEU CD1
E A 0148  ILE CD1 3.505 C A 0151  LEU CB 
C A 0149  ASN C   2.422 C A 0150  ASP CA 
C A 0149  ASN C   3.682 C A 0150  ASP C  
C A 0149  ASN C   3.146 C A 0150  ASP CB 
C A 0150  ASP C   2.473 C A 0151  LEU CA 
C A 0150  ASP C   3.208 C A 0151  LEU C  
C A 0150  ASP C   3.681 C A 0151  LEU CB 
C A 0151  LEU CA  3.789 C A 0152  THR CA 
C A 0151  LEU C   2.456 C A 0152  THR CA 
C A 0151  LEU C   3.172 C A 0152  THR C  
C A 0151  LEU C   3.624 C A 0152  THR CB 
C A 0152  THR C   2.419 C A 0153  PHE CA 
C A 0152  THR C   3.299 C A 0153  PHE C  
C A 0152  THR C   3.594 C A 0153  PHE CB 

CHARGE_ATTR 2.00 12.00   112
C A 0067  GLU OE1 4.806 C A 0064  LYS NZ 
C A 0067  GLU OE2 5.866 C A 0064  LYS NZ 
C A 0067  GLU OE1 11.17 C A 0065  LYS NZ 
C A 0067  GLU OE1 11.51 C A 0112  LYS NZ 
C A 0067  GLU OE1 9.836 C A 0113  ARG NH1
C A 0067  GLU OE1 11.16 C A 0113  ARG NH2
C A 0067  GLU OE2 11.05 C A 0113  ARG NH1
C A 0067  GLU OE1 8.089 H A 0123  LYS NZ 
C A 0067  GLU OE2 8.129 H A 0123  LYS NZ 
E A 0071  GLU OE2 11.10 C A -001  HIS NE2
E A 0071  GLU OE1 9.883 C A 0064  LYS NZ 
E A 0071  GLU OE2 8.016 C A 0064  LYS NZ 
E A 0071  GLU OE1 9.736 C A 0065  LYS NZ 
E A 0071  GLU OE2 10.04 C A 0065  LYS NZ 
E A 0071  GLU OE1 9.119 C A 0073  LYS NZ 
E A 0071  GLU OE2 10.09 C A 0073  LYS NZ 
E A 0071  GLU OE1 11.46 H A 0088  HIS ND1
E A 0071  GLU OE1 9.925 H A 0088  HIS NE2
E A 0071  GLU OE2 11.51 H A 0088  HIS ND1
E A 0071  GLU OE2 9.912 H A 0088  HIS NE2
E A 0071  GLU OE1 11.74 H A 0093  HIS ND1
E A 0071  GLU OE1 10.51 H A 0093  HIS NE2
E A 0071  GLU OE2 11.71 H A 0093  HIS ND1
E A 0071  GLU OE2 10.61 H A 0093  HIS NE2
E A 0071  GLU OE1 3.400 C A 0112  LYS NZ 
E A 0071  GLU OE2 2.704 C A 0112  LYS NZ 
E A 0071  GLU OE1 3.152 C A 0113  ARG NH1
E A 0071  GLU OE1 5.189 C A 0113  ARG NH2
E A 0071  GLU OE2 2.726 C A 0113  ARG NH1
E A 0071  GLU OE2 4.458 C A 0113  ARG NH2
E A 0071  GLU OE1 9.912 H A 0120  HIS ND1
E A 0071  GLU OE1 11.55 H A 0120  HIS NE2
E A 0071  GLU OE2 11.63 H A 0120  HIS ND1
H A 0081  ASP OD1 10.66 H A 0088  HIS ND1
H A 0081  ASP OD2 9.786 H A 0088  HIS ND1
H A 0081  ASP OD2 11.61 H A 0088  HIS NE2
H A 0090  ASP OD1 10.74 H A 0088  HIS ND1
H A 0090  ASP OD1 11.40 H A 0088  HIS NE2
H A 0090  ASP OD2 11.04 H A 0088  HIS ND1
H A 0090  ASP OD2 11.57 H A 0088  HIS NE2
H A 0090  ASP OD1 10.64 H A 0093  HIS ND1
H A 0090  ASP OD1 10.53 H A 0093  HIS NE2
H A 0090  ASP OD2 10.79 H A 0093  HIS ND1
H A 0090  ASP OD2 10.57 H A 0093  HIS NE2
H A 0092  GLU OE1 9.279 H A 0088  HIS ND1
H A 0092  GLU OE1 8.730 H A 0088  HIS NE2
H A 0092  GLU OE2 8.590 H A 0088  HIS ND1
H A 0092  GLU OE2 8.538 H A 0088  HIS NE2
H A 0092  GLU OE1 6.290 H A 0093  HIS ND1
H A 0092  GLU OE1 7.357 H A 0093  HIS NE2
H A 0092  GLU OE2 7.010 H A 0093  HIS ND1
H A 0092  GLU OE2 7.614 H A 0093  HIS NE2
C A 0106  GLU OE1 10.09 H A 0120  HIS ND1
C A 0106  GLU OE1 8.068 H A 0120  HIS NE2
C A 0106  GLU OE2 9.753 H A 0120  HIS ND1
C A 0106  GLU OE2 7.927 H A 0120  HIS NE2
C A 0106  GLU OE1 5.981 C A 0125  HIS ND1
C A 0106  GLU OE1 6.062 C A 0125  HIS NE2
C A 0106  GLU OE2 5.512 C A 0125  HIS ND1
C A 0106  GLU OE2 5.980 C A 0125  HIS NE2
C A 0106  GLU OE1 8.911 E A 0132  LYS NZ 
C A 0106  GLU OE2 8.386 E A 0132  LYS NZ 
C A 0106  GLU OE1 10.69 C A 0137  LYS NZ 
H A 0115  ASP OD1 11.21 C A -001  HIS ND1
H A 0115  ASP OD1 9.157 C A -001  HIS NE2
H A 0115  ASP OD2 10.91 C A -001  HIS ND1
H A 0115  ASP OD2 9.066 C A -001  HIS NE2
H A 0115  ASP OD1 5.658 C A 0065  LYS NZ 
H A 0115  ASP OD2 4.722 C A 0065  LYS NZ 
H A 0115  ASP OD1 11.12 C A 0073  LYS NZ 
H A 0115  ASP OD1 10.35 C A 0112  LYS NZ 
H A 0115  ASP OD1 6.722 C A 0113  ARG NH1
H A 0115  ASP OD1 6.601 C A 0113  ARG NH2
H A 0115  ASP OD2 8.318 C A 0113  ARG NH1
H A 0115  ASP OD2 8.199 C A 0113  ARG NH2
H A 0115  ASP OD1 11.82 H A 0120  HIS ND1
H A 0119  GLU OE1 11.81 C A -001  HIS ND1
H A 0119  GLU OE1 10.48 C A -001  HIS NE2
H A 0119  GLU OE2 11.53 C A -001  HIS ND1
H A 0119  GLU OE2 10.34 C A -001  HIS NE2
H A 0119  GLU OE1 3.454 C A 0065  LYS NZ 
H A 0119  GLU OE2 2.923 C A 0065  LYS NZ 
H A 0119  GLU OE1 8.216 C A 0113  ARG NH1
H A 0119  GLU OE1 9.452 C A 0113  ARG NH2
H A 0119  GLU OE2 9.661 C A 0113  ARG NH1
H A 0119  GLU OE2 10.53 C A 0113  ARG NH2
H A 0119  GLU OE1 8.630 H A 0120  HIS ND1
H A 0119  GLU OE1 10.75 H A 0120  HIS NE2
H A 0119  GLU OE2 10.04 H A 0120  HIS ND1
H A 0119  GLU OE1 5.483 H A 0123  LYS NZ 
H A 0119  GLU OE2 6.535 H A 0123  LYS NZ 
C A 0128  GLU OE1 11.86 H A 0120  HIS ND1
C A 0128  GLU OE1 11.20 H A 0120  HIS NE2
C A 0128  GLU OE1 8.644 C A 0125  HIS ND1
C A 0128  GLU OE1 9.996 C A 0125  HIS NE2
C A 0128  GLU OE2 9.939 C A 0125  HIS ND1
C A 0128  GLU OE2 11.49 C A 0125  HIS NE2
C A 0129  GLU OE2 10.97 C A 0065  LYS NZ 
C A 0129  GLU OE2 11.17 H A 0120  HIS ND1
E A 0145  GLU OE2 11.04 H A 0120  HIS NE2
E A 0145  GLU OE2 11.49 C A 0125  HIS NE2
E A 0145  GLU OE1 8.972 E A 0132  LYS NZ 
E A 0145  GLU OE2 10.39 E A 0132  LYS NZ 
E A 0145  GLU OE1 4.254 C A 0137  LYS NZ 
E A 0145  GLU OE2 2.626 C A 0137  LYS NZ 
E A 0145  GLU OE1 4.793 C A 0138  ARG NH1
E A 0145  GLU OE1 6.737 C A 0138  ARG NH2
E A 0145  GLU OE2 6.649 C A 0138  ARG NH1
E A 0145  GLU OE2 8.509 C A 0138  ARG NH2
C A 0150  ASP OD1 9.109 C A 0125  HIS ND1
C A 0150  ASP OD1 11.18 C A 0125  HIS NE2
C A 0150  ASP OD2 10.84 C A 0125  HIS ND1

CHARGE_REPU 2.00 12.00   136
C A -001  HIS ND1 8.963 C A 0065  LYS NZ 
C A -001  HIS NE2 7.561 C A 0065  LYS NZ 
C A -001  HIS ND1 10.86 C A 0113  ARG NH1
C A -001  HIS ND1 9.509 C A 0113  ARG NH2
C A -001  HIS NE2 8.918 C A 0113  ARG NH1
C A -001  HIS NE2 7.496 C A 0113  ARG NH2
C A -002  HIS ND1 10.13 C A -001  HIS ND1
C A -002  HIS ND1 11.10 C A -001  HIS NE2
C A -002  HIS NE2 11.20 C A -001  HIS ND1
C A -003  HIS ND1 10.32 C A -001  HIS ND1
C A -003  HIS ND1 11.95 C A -001  HIS NE2
C A -003  HIS NE2 10.95 C A -001  HIS ND1
C A -003  HIS ND1 4.084 C A -002  HIS ND1
C A -003  HIS ND1 3.102 C A -002  HIS NE2
C A -003  HIS NE2 5.884 C A -002  HIS ND1
C A -003  HIS NE2 5.135 C A -002  HIS NE2
C A -004  HIS ND1 5.254 C A -001  HIS ND1
C A -004  HIS ND1 7.372 C A -001  HIS NE2
C A -004  HIS NE2 3.073 C A -001  HIS ND1
C A -004  HIS NE2 5.191 C A -001  HIS NE2
C A -004  HIS ND1 10.08 C A -002  HIS ND1
C A -004  HIS ND1 10.14 C A -002  HIS NE2
C A -004  HIS NE2 9.666 C A -002  HIS ND1
C A -004  HIS NE2 10.17 C A -002  HIS NE2
C A -004  HIS ND1 8.307 C A -003  HIS ND1
C A -004  HIS ND1 8.541 C A -003  HIS NE2
C A -004  HIS NE2 8.758 C A -003  HIS ND1
C A -004  HIS NE2 9.230 C A -003  HIS NE2
C A -004  HIS NE2 11.34 C A 0065  LYS NZ 
C A -005  HIS ND1 9.564 C A -002  HIS ND1
C A -005  HIS ND1 7.802 C A -002  HIS NE2
C A -005  HIS NE2 8.065 C A -002  HIS ND1
C A -005  HIS NE2 6.301 C A -002  HIS NE2
C A -005  HIS ND1 7.217 C A -003  HIS ND1
C A -005  HIS ND1 8.230 C A -003  HIS NE2
C A -005  HIS NE2 5.192 C A -003  HIS ND1
C A -005  HIS NE2 6.053 C A -003  HIS NE2
C A -005  HIS ND1 9.255 C A -004  HIS ND1
C A -005  HIS ND1 10.58 C A -004  HIS NE2
C A -005  HIS NE2 8.428 C A -004  HIS ND1
C A -005  HIS NE2 9.715 C A -004  HIS NE2
C A -006  HIS ND1 11.53 C A -001  HIS ND1
C A -006  HIS NE2 11.69 C A -001  HIS ND1
C A -006  HIS NE2 11.99 C A -001  HIS NE2
C A -006  HIS ND1 10.49 C A -004  HIS ND1
C A -006  HIS ND1 10.49 C A -004  HIS NE2
C A -006  HIS NE2 11.30 C A -004  HIS ND1
C A -006  HIS NE2 11.02 C A -004  HIS NE2
C A -006  HIS ND1 10.39 C A -005  HIS ND1
C A -006  HIS ND1 11.57 C A -005  HIS NE2
C A -006  HIS NE2 10.73 C A -005  HIS ND1
C A -006  HIS NE2 11.81 C A -005  HIS NE2
C A 0064  LYS NZ  9.577 C A 0112  LYS NZ 
C A 0064  LYS NZ  9.340 C A 0113  ARG NH1
C A 0064  LYS NZ  10.17 C A 0113  ARG NH2
C A 0065  LYS NZ  7.819 C A 0113  ARG NH1
C A 0065  LYS NZ  8.194 C A 0113  ARG NH2
C A 0065  LYS NZ  11.59 H A 0120  HIS ND1
C A 0065  LYS NZ  8.333 H A 0123  LYS NZ 
C A 0067  GLU OE1 10.30 E A 0071  GLU OE1
C A 0067  GLU OE1 9.153 E A 0071  GLU OE2
C A 0067  GLU OE2 10.92 E A 0071  GLU OE1
C A 0067  GLU OE2 10.02 E A 0071  GLU OE2
C A 0067  GLU OE2 11.91 H A 0081  ASP OD2
C A 0067  GLU OE1 9.869 H A 0119  GLU OE1
C A 0067  GLU OE1 11.53 H A 0119  GLU OE2
C A 0067  GLU OE2 10.72 H A 0119  GLU OE1
E A 0071  GLU OE1 8.257 H A 0115  ASP OD1
E A 0071  GLU OE1 9.984 H A 0115  ASP OD2
E A 0071  GLU OE2 9.204 H A 0115  ASP OD1
E A 0071  GLU OE2 10.85 H A 0115  ASP OD2
E A 0071  GLU OE1 9.099 H A 0119  GLU OE1
E A 0071  GLU OE1 10.87 H A 0119  GLU OE2
E A 0071  GLU OE2 9.728 H A 0119  GLU OE1
E A 0071  GLU OE2 11.49 H A 0119  GLU OE2
C A 0073  LYS NZ  11.80 H A 0093  HIS ND1
C A 0073  LYS NZ  11.98 H A 0093  HIS NE2
C A 0073  LYS NZ  8.171 C A 0112  LYS NZ 
C A 0073  LYS NZ  10.00 C A 0113  ARG NH1
C A 0073  LYS NZ  9.896 C A 0113  ARG NH2
H A 0088  HIS ND1 7.078 H A 0093  HIS ND1
H A 0088  HIS ND1 5.101 H A 0093  HIS NE2
H A 0088  HIS NE2 5.379 H A 0093  HIS ND1
H A 0088  HIS NE2 3.311 H A 0093  HIS NE2
H A 0088  HIS ND1 10.93 C A 0112  LYS NZ 
H A 0088  HIS NE2 9.002 C A 0112  LYS NZ 
H A 0090  ASP OD1 10.22 H A 0092  GLU OE1
H A 0090  ASP OD1 8.541 H A 0092  GLU OE2
H A 0090  ASP OD2 11.54 H A 0092  GLU OE1
H A 0090  ASP OD2 10.06 H A 0092  GLU OE2
H A 0093  HIS ND1 9.635 C A 0112  LYS NZ 
H A 0093  HIS NE2 8.900 C A 0112  LYS NZ 
C A 0106  GLU OE1 10.52 C A 0128  GLU OE1
C A 0106  GLU OE1 11.14 C A 0128  GLU OE2
C A 0106  GLU OE2 8.407 C A 0128  GLU OE1
C A 0106  GLU OE2 9.042 C A 0128  GLU OE2
C A 0106  GLU OE1 9.035 E A 0145  GLU OE1
C A 0106  GLU OE1 8.947 E A 0145  GLU OE2
C A 0106  GLU OE2 10.10 E A 0145  GLU OE1
C A 0106  GLU OE2 10.03 E A 0145  GLU OE2
C A 0106  GLU OE1 10.74 C A 0150  ASP OD1
C A 0106  GLU OE1 11.61 C A 0150  ASP OD2
C A 0106  GLU OE2 9.158 C A 0150  ASP OD1
C A 0106  GLU OE2 9.927 C A 0150  ASP OD2
C A 0112  LYS NZ  4.506 C A 0113  ARG NH1
C A 0112  LYS NZ  5.426 C A 0113  ARG NH2
C A 0113  ARG NH1 11.69 H A 0120  HIS ND1
C A 0113  ARG NH1 11.78 H A 0123  LYS NZ 
H A 0115  ASP OD1 7.335 H A 0119  GLU OE1
H A 0115  ASP OD1 7.372 H A 0119  GLU OE2
H A 0115  ASP OD2 6.812 H A 0119  GLU OE1
H A 0115  ASP OD2 6.231 H A 0119  GLU OE2
H A 0115  ASP OD2 10.73 C A 0129  GLU OE2
H A 0119  GLU OE1 11.84 C A 0129  GLU OE1
H A 0119  GLU OE1 9.879 C A 0129  GLU OE2
H A 0119  GLU OE2 10.52 C A 0129  GLU OE1
H A 0119  GLU OE2 8.702 C A 0129  GLU OE2
H A 0120  HIS ND1 9.363 H A 0123  LYS NZ 
H A 0120  HIS NE2 11.15 H A 0123  LYS NZ 
H A 0120  HIS ND1 6.785 C A 0125  HIS ND1
H A 0120  HIS ND1 5.040 C A 0125  HIS NE2
H A 0120  HIS NE2 5.004 C A 0125  HIS ND1
H A 0120  HIS NE2 3.015 C A 0125  HIS NE2
H A 0120  HIS NE2 11.78 C A 0137  LYS NZ 
C A 0128  GLU OE1 7.908 C A 0129  GLU OE1
C A 0128  GLU OE1 8.089 C A 0129  GLU OE2
C A 0128  GLU OE2 9.346 C A 0129  GLU OE1
C A 0128  GLU OE2 9.861 C A 0129  GLU OE2
C A 0128  GLU OE1 5.666 C A 0150  ASP OD1
C A 0128  GLU OE1 6.013 C A 0150  ASP OD2
C A 0128  GLU OE2 4.651 C A 0150  ASP OD1
C A 0128  GLU OE2 4.298 C A 0150  ASP OD2
E A 0132  LYS NZ  10.38 C A 0138  ARG NH1
E A 0132  LYS NZ  11.55 C A 0138  ARG NH2
C A 0137  LYS NZ  7.470 C A 0138  ARG NH1
C A 0137  LYS NZ  9.054 C A 0138  ARG NH2

HB_MM       2.00 3.20   148
C A -001  HIS N   2.242 C A -002  HIS O  
C A -001  HIS N   2.941 C A -003  HIS O  
C A -002  HIS N   2.244 C A -003  HIS O  
C A -003  HIS N   2.239 C A -004  HIS O  
C A -004  HIS N   2.232 C A -005  HIS O  
C A -005  HIS N   2.247 C A -006  HIS O  
C A -006  HIS N   2.289 C A -007  ALA O  
C A -007  ALA N   2.241 C A -008  MET O  
C A 0060  ASN N   2.281 C A -001  HIS O  
C A 0061  GLN N   3.109 C A -001  HIS O  
C A 0061  GLN N   2.259 C A 0060  ASN O  
C A 0062  GLN N   3.013 C A -001  HIS O  
C A 0062  GLN N   3.036 C A 0060  ASN O  
C A 0062  GLN N   2.232 C A 0061  GLN O  
C A 0063  ASN N   3.197 C A -001  HIS O  
C A 0063  ASN N   2.240 C A 0062  GLN O  
C A 0064  LYS N   2.250 C A 0063  ASN O  
C A 0065  LYS N   2.277 C A 0064  LYS O  
C A 0066  VAL N   2.891 C A 0064  LYS O  
C A 0066  VAL N   2.199 C A 0065  LYS O  
C A 0067  GLU N   2.205 C A 0066  VAL O  
C A 0068  GLY N   2.225 C A 0067  GLU O  
C A 0069  GLY N   2.215 C A 0068  GLY O  
E A 0070  TYR N   2.197 C A 0069  GLY O  
E A 0070  TYR N   2.790 E A 0079  THR O  
E A 0071  GLU N   2.244 E A 0070  TYR O  
C A 0072  CYS N   2.220 E A 0071  GLU O  
C A 0073  LYS N   2.217 C A 0072  CYS O  
C A 0073  LYS N   2.779 E A 0110  LEU O  
C A 0074  TYR N   2.226 C A 0073  LYS O  
C A 0075  CYS N   2.211 C A 0074  TYR O  
C A 0076  THR N   2.214 C A 0075  CYS O  
C A 0077  PHE N   2.251 C A 0076  THR O  
E A 0078  GLN N   2.247 C A 0077  PHE O  
E A 0079  THR N   2.226 E A 0078  GLN O  
C A 0080  PRO N   2.232 E A 0079  THR O  
H A 0081  ASP N   2.232 C A 0080  PRO O  
H A 0082  LEU N   2.236 H A 0081  ASP O  
H A 0083  ASN N   2.251 H A 0082  LEU O  
H A 0084  MET N   3.044 H A 0081  ASP O  
H A 0084  MET N   2.219 H A 0083  ASN O  
H A 0085  PHE N   2.744 H A 0081  ASP O  
H A 0085  PHE N   3.055 H A 0082  LEU O  
H A 0085  PHE N   2.251 H A 0084  MET O  
H A 0086  THR N   2.733 H A 0082  LEU O  
H A 0086  THR N   2.216 H A 0085  PHE O  
H A 0087  PHE N   2.754 H A 0083  ASN O  
H A 0087  PHE N   2.240 H A 0086  THR O  
H A 0088  HIS N   2.932 H A 0084  MET O  
H A 0088  HIS N   2.241 H A 0087  PHE O  
H A 0089  VAL N   2.861 H A 0085  PHE O  
H A 0089  VAL N   2.237 H A 0088  HIS O  
H A 0090  ASP N   2.770 H A 0086  THR O  
H A 0090  ASP N   2.203 H A 0089  VAL O  
H A 0091  SER N   2.906 H A 0087  PHE O  
H A 0091  SER N   3.037 H A 0089  VAL O  
H A 0091  SER N   2.225 H A 0090  ASP O  
H A 0092  GLU N   2.769 H A 0088  HIS O  
H A 0092  GLU N   3.145 H A 0089  VAL O  
H A 0092  GLU N   2.247 H A 0091  SER O  
H A 0093  HIS N   2.651 H A 0089  VAL O  
H A 0093  HIS N   2.224 H A 0092  GLU O  
C A 0094  PRO N   3.048 H A 0089  VAL O  
C A 0094  PRO N   2.269 H A 0093  HIS O  
C A 0095  ASN N   2.234 C A 0094  PRO O  
C A 0096  VAL N   2.223 C A 0095  ASN O  
C A 0097  VAL N   2.243 C A 0096  VAL O  
C A 0098  LEU N   2.240 C A 0097  VAL O  
C A 0099  ASN N   2.248 C A 0098  LEU O  
C A 0100  SER N   2.226 C A 0099  ASN O  
C A 0101  SER N   2.237 C A 0100  SER O  
E A 0102  TYR N   2.254 C A 0101  SER O  
E A 0103  VAL N   2.240 E A 0102  TYR O  
E A 0103  VAL N   2.908 E A 0144  PHE O  
E A 0104  CYS N   2.194 E A 0103  VAL O  
E A 0104  CYS N   2.994 E A 0109  PHE O  
C A 0105  VAL N   3.188 E A 0103  VAL O  
C A 0105  VAL N   2.204 E A 0104  CYS O  
C A 0106  GLU N   3.119 E A 0104  CYS O  
C A 0106  GLU N   2.236 C A 0105  VAL O  
C A 0107  CYS N   3.033 E A 0104  CYS O  
C A 0107  CYS N   2.223 C A 0106  GLU O  
C A 0108  ASN N   2.558 E A 0104  CYS O  
C A 0108  ASN N   2.242 C A 0107  CYS O  
E A 0109  PHE N   2.254 C A 0108  ASN O  
E A 0110  LEU N   2.243 E A 0109  PHE O  
E A 0111  THR N   2.216 E A 0110  LEU O  
C A 0112  LYS N   2.237 E A 0111  THR O  
C A 0113  ARG N   2.235 C A 0112  LYS O  
H A 0114  TYR N   2.241 C A 0113  ARG O  
H A 0115  ASP N   3.182 C A 0113  ARG O  
H A 0115  ASP N   2.251 H A 0114  TYR O  
H A 0116  ALA N   2.223 H A 0115  ASP O  
H A 0117  LEU N   3.161 H A 0114  TYR O  
H A 0117  LEU N   3.066 H A 0115  ASP O  
H A 0117  LEU N   2.237 H A 0116  ALA O  
H A 0118  SER N   2.847 H A 0115  ASP O  
H A 0118  SER N   2.209 H A 0117  LEU O  
H A 0119  GLU N   2.867 H A 0115  ASP O  
H A 0119  GLU N   2.206 H A 0118  SER O  
H A 0120  HIS N   3.191 H A 0116  ALA O  
H A 0120  HIS N   2.214 H A 0119  GLU O  
H A 0121  ASN N   2.134 H A 0120  HIS O  
H A 0122  LEU N   2.963 H A 0119  GLU O  
H A 0122  LEU N   3.152 H A 0120  HIS O  
H A 0122  LEU N   2.199 H A 0121  ASN O  
H A 0123  LYS N   2.815 H A 0119  GLU O  
H A 0123  LYS N   2.245 H A 0122  LEU O  
H A 0124  TYR N   2.621 H A 0120  HIS O  
H A 0124  TYR N   2.227 H A 0123  LYS O  
C A 0125  HIS N   2.646 H A 0120  HIS O  
C A 0125  HIS N   2.257 H A 0124  TYR O  
C A 0126  PRO N   2.205 C A 0125  HIS O  
C A 0127  GLY N   2.264 C A 0126  PRO O  
C A 0128  GLU N   2.234 C A 0127  GLY O  
C A 0129  GLU N   2.231 C A 0128  GLU O  
C A 0130  ASN N   2.265 C A 0129  GLU O  
E A 0131  PHE N   2.206 C A 0130  ASN O  
E A 0132  LYS N   2.222 E A 0131  PHE O  
E A 0132  LYS N   2.613 E A 0147  THR O  
E A 0133  LEU N   2.199 E A 0132  LYS O  
E A 0134  THR N   2.228 E A 0133  LEU O  
E A 0134  THR N   2.749 E A 0145  GLU O  
E A 0135  MET N   2.180 E A 0134  THR O  
C A 0136  VAL N   2.223 E A 0135  MET O  
C A 0137  LYS N   2.156 C A 0136  VAL O  
C A 0138  ARG N   2.204 C A 0137  LYS O  
C A 0139  ASN N   2.278 C A 0138  ARG O  
C A 0140  ASN N   2.742 C A 0138  ARG O  
C A 0140  ASN N   2.243 C A 0139  ASN O  
C A 0141  GLN N   2.238 C A 0140  ASN O  
C A 0142  THR N   2.197 C A 0141  GLN O  
C A 0143  ILE N   2.208 C A 0142  THR O  
E A 0144  PHE N   2.803 C A 0101  SER O  
E A 0144  PHE N   2.224 C A 0143  ILE O  
E A 0145  GLU N   2.614 E A 0134  THR O  
E A 0145  GLU N   2.225 E A 0144  PHE O  
E A 0146  GLN N   2.660 E A 0103  VAL O  
E A 0146  GLN N   2.199 E A 0145  GLU O  
E A 0147  THR N   2.991 E A 0132  LYS O  
E A 0147  THR N   2.265 E A 0146  GLN O  
E A 0148  ILE N   2.185 E A 0147  THR O  
C A 0149  ASN N   2.197 E A 0148  ILE O  
C A 0150  ASP N   2.241 C A 0149  ASN O  
C A 0151  LEU N   2.240 C A 0150  ASP O  
C A 0152  THR N   2.928 C A 0150  ASP O  
C A 0152  THR N   2.240 C A 0151  LEU O  
C A 0153  PHE N   2.234 C A 0152  THR O  

HB_MS       2.00 3.20    21
C A -003  HIS O   2.766 C A 0060  ASN ND2
C A 0065  LYS N   2.892 C A 0063  ASN OD1
C A 0065  LYS O   2.725 C A 0113  ARG NH1
C A 0067  GLU O   2.989 H A 0123  LYS NZ 
C A 0068  GLY N   3.054 E A 0078  GLN OE1
C A 0069  GLY O   2.891 E A 0078  GLN NE2
C A 0072  CYS O   2.779 C A 0112  LYS NZ 
C A 0075  CYS O   2.787 C A 0112  LYS NZ 
H A 0081  ASP N   3.163 E A 0079  THR OG1
H A 0084  MET O   3.042 H A 0088  HIS ND1
C A 0100  SER N   3.085 C A 0099  ASN OD1
C A 0100  SER O   2.653 C A 0101  SER OG 
C A 0105  VAL O   3.035 C A 0108  ASN ND2
C A 0112  LYS N   2.806 E A 0111  THR OG1
C A 0129  GLU O   3.053 C A 0130  ASN ND2
C A 0130  ASN N   2.740 C A 0128  GLU OE1
C A 0138  ARG O   3.074 C A 0140  ASN ND2
C A 0139  ASN O   2.847 C A 0095  ASN ND2
E A 0148  ILE N   2.776 C A 0106  GLU OE2
E A 0148  ILE O   2.697 C A 0152  THR OG1
C A 0151  LEU O   2.909 C A 0125  HIS ND1

HB_SS       2.00 3.20     9
E A 0071  GLU OE1 2.703 E A 0111  THR OG1
C A 0073  LYS NZ  2.690 C A 0101  SER OG 
H A 0092  GLU OE2 2.613 H A 0091  SER OG 
C A 0095  ASN ND2 2.881 C A 0139  ASN OD1
C A 0100  SER OG  2.722 C A 0099  ASN OD1
C A 0106  GLU OE2 2.731 C A 0152  THR OG1
C A 0113  ARG NH2 3.032 C A 0063  ASN OD1
C A 0128  GLU OE2 2.864 C A 0130  ASN ND2
C A 0128  GLU OE2 2.827 C A 0149  ASN ND2

AROMATIC    0.00 8.00     4
C A -003  HIS 4.667 C A -002  HIS
H A 0088  HIS 5.135 H A 0093  HIS
C A 0073  LYS 7.448 C A 0074  TYR
C A 0112  LYS 7.960 C A 0074  TYR