Complet list of 2cq1 con fileClick here to see the 3D structure Complete list of 2cq1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   451
C A 0044  GLY CA  3.797 C A 0045  SER CA 
C A 0044  GLY C   2.435 C A 0045  SER CA 
C A 0044  GLY C   3.020 C A 0045  SER C  
C A 0044  GLY C   3.714 C A 0045  SER CB 
C A 0045  SER C   2.435 C A 0046  SER CA 
C A 0045  SER C   3.518 C A 0046  SER C  
C A 0045  SER C   3.450 C A 0046  SER CB 
C A 0046  SER CA  3.792 C A 0047  GLY CA 
C A 0046  SER C   2.418 C A 0047  GLY CA 
C A 0046  SER C   3.040 C A 0047  GLY C  
C A 0047  GLY CA  3.796 C A 0048  SER CA 
C A 0047  GLY C   2.434 C A 0048  SER CA 
C A 0047  GLY C   3.712 C A 0048  SER C  
C A 0047  GLY C   3.051 C A 0048  SER CB 
C A 0048  SER C   2.434 C A 0049  SER CA 
C A 0048  SER C   3.459 C A 0049  SER C  
C A 0048  SER C   3.509 C A 0049  SER CB 
C A 0049  SER CA  3.792 C A 0050  GLY CA 
C A 0049  SER C   2.417 C A 0050  GLY CA 
C A 0049  SER C   3.627 C A 0050  GLY C  
C A 0050  GLY CA  3.796 C A 0051  ASP CA 
C A 0050  GLY C   2.435 C A 0051  ASP CA 
C A 0050  GLY C   2.851 C A 0051  ASP C  
C A 0050  GLY C   3.694 C A 0051  ASP CB 
C A 0051  ASP C   2.434 C A 0052  LYS CA 
C A 0051  ASP C   3.006 C A 0052  LYS C  
C A 0051  ASP C   2.996 C A 0052  LYS CB 
C A 0052  LYS C   2.434 C A 0053  MET CA 
C A 0052  LYS C   3.291 C A 0053  MET C  
C A 0052  LYS C   3.630 C A 0053  MET CB 
C A 0053  MET C   2.434 C A 0054  ASP CA 
C A 0053  MET C   3.305 C A 0054  ASP C  
C A 0053  MET C   3.622 C A 0054  ASP CB 
C A 0054  ASP CA  3.792 C A 0055  GLY CA 
C A 0054  ASP C   2.418 C A 0055  GLY CA 
C A 0054  ASP C   3.556 C A 0055  GLY C  
C A 0055  GLY CA  3.795 C A 0056  ALA CA 
C A 0055  GLY C   2.433 C A 0056  ALA CA 
C A 0055  GLY C   3.491 C A 0056  ALA C  
C A 0055  GLY C   3.468 C A 0056  ALA CB 
C A 0055  GLY C   3.244 C A 0057  PRO CD 
C A 0056  ALA CA  2.867 C A 0057  PRO CD 
C A 0056  ALA C   2.464 C A 0057  PRO CA 
C A 0056  ALA C   2.951 C A 0057  PRO C  
C A 0056  ALA C   3.636 C A 0057  PRO CB 
C A 0056  ALA C   3.656 C A 0057  PRO CG 
C A 0056  ALA C   2.498 C A 0057  PRO CD 
C A 0057  PRO C   2.434 C A 0058  SER CA 
C A 0057  PRO C   3.492 C A 0058  SER C  
C A 0057  PRO C   3.477 C A 0058  SER CB 
C A 0057  PRO C   3.578 H A 0104  GLU CD 
C A 0057  PRO CB  3.603 H A 0108  ILE CG1
C A 0057  PRO CB  3.452 H A 0108  ILE CD1
C A 0057  PRO CG  3.542 H A 0108  ILE CD1
C A 0058  SER C   2.435 C A 0059  ARG CA 
C A 0058  SER C   3.017 C A 0059  ARG C  
C A 0058  SER C   3.714 C A 0059  ARG CB 
C A 0059  ARG C   2.434 E A 0060  VAL CA 
C A 0059  ARG C   3.202 E A 0060  VAL C  
C A 0059  ARG C   3.695 E A 0060  VAL CB 
C A 0059  ARG CG  3.569 E A 0100  GLU CD 
C A 0059  ARG CD  3.722 E A 0100  GLU CD 
C A 0059  ARG CA  3.641 H A 0104  GLU CG 
C A 0059  ARG CB  3.788 H A 0104  GLU CA 
C A 0059  ARG CB  3.742 H A 0104  GLU CB 
E A 0060  VAL C   2.434 E A 0061  LEU CA 
E A 0060  VAL C   3.478 E A 0061  LEU C  
E A 0060  VAL C   3.492 E A 0061  LEU CB 
E A 0060  VAL C   3.622 E A 0061  LEU CG 
E A 0060  VAL CG2 3.176 E A 0100  GLU CD 
E A 0060  VAL CG1 3.746 C A 0131  SER CB 
E A 0060  VAL CG2 3.743 C A 0136  LEU CA 
E A 0060  VAL CG2 3.556 C A 0136  LEU CB 
E A 0061  LEU C   2.434 E A 0062  HIS CA 
E A 0061  LEU C   3.283 E A 0062  HIS C  
E A 0061  LEU C   3.633 E A 0062  HIS CB 
E A 0061  LEU CD2 3.741 H A 0107  ALA CB 
E A 0061  LEU CD2 3.586 H A 0111  VAL CG2
E A 0062  HIS C   2.433 E A 0063  ILE CA 
E A 0062  HIS C   3.590 E A 0063  ILE C  
E A 0062  HIS C   3.385 E A 0063  ILE CB 
E A 0062  HIS C   3.321 E A 0063  ILE CG1
E A 0062  HIS CE1 2.872 E A 0064  ARG CG 
E A 0062  HIS CE1 3.254 E A 0064  ARG CD 
E A 0062  HIS CD2 3.462 E A 0098  PHE CE2
E A 0062  HIS CD2 3.690 E A 0098  PHE CZ 
E A 0063  ILE C   2.433 E A 0064  ARG CA 
E A 0063  ILE C   3.541 E A 0064  ARG C  
E A 0063  ILE C   3.422 E A 0064  ARG CB 
E A 0063  ILE C   3.361 E A 0064  ARG CG 
E A 0063  ILE C   3.659 E A 0064  ARG CD 
E A 0063  ILE CG2 3.745 C A 0066  LEU CG 
E A 0063  ILE CG2 3.386 C A 0066  LEU CD2
E A 0064  ARG C   2.433 C A 0065  LYS CA 
E A 0064  ARG C   2.966 C A 0065  LYS C  
E A 0064  ARG C   3.037 C A 0065  LYS CB 
E A 0064  ARG CA  3.731 E A 0127  TYR CB 
E A 0064  ARG C   3.532 E A 0127  TYR CB 
E A 0064  ARG CB  3.553 E A 0127  TYR CB 
E A 0064  ARG CB  3.756 E A 0127  TYR CD2
E A 0064  ARG CD  3.437 E A 0127  TYR CB 
E A 0064  ARG CZ  3.730 E A 0129  GLN CD 
C A 0065  LYS C   2.434 C A 0066  LEU CA 
C A 0065  LYS C   3.185 C A 0066  LEU C  
C A 0065  LYS C   3.676 C A 0066  LEU CB 
C A 0065  LYS CG  3.659 E A 0127  TYR CD2
C A 0065  LYS CG  3.784 E A 0127  TYR CE1
C A 0065  LYS CG  3.459 E A 0127  TYR CE2
C A 0065  LYS CG  3.524 E A 0127  TYR CZ 
C A 0065  LYS CD  3.178 E A 0127  TYR CE1
C A 0065  LYS CD  3.470 E A 0127  TYR CE2
C A 0065  LYS CD  2.964 E A 0127  TYR CZ 
C A 0066  LEU CA  2.866 C A 0067  PRO CD 
C A 0066  LEU C   2.465 C A 0067  PRO CA 
C A 0066  LEU C   2.961 C A 0067  PRO C  
C A 0066  LEU C   3.637 C A 0067  PRO CB 
C A 0066  LEU C   3.655 C A 0067  PRO CG 
C A 0066  LEU C   2.498 C A 0067  PRO CD 
C A 0066  LEU CB  3.550 C A 0067  PRO CD 
C A 0066  LEU CD1 3.552 E A 0096  GLN C  
C A 0066  LEU CD1 3.048 E A 0097  ALA CB 
C A 0067  PRO CA  3.792 C A 0068  GLY CA 
C A 0067  PRO C   2.418 C A 0068  GLY CA 
C A 0067  PRO C   2.949 C A 0068  GLY C  
C A 0067  PRO CG  3.135 E A 0121  LEU CB 
C A 0068  GLY CA  3.797 C A 0069  GLU CA 
C A 0068  GLY C   2.435 C A 0069  GLU CA 
C A 0068  GLY C   3.076 C A 0069  GLU C  
C A 0068  GLY C   2.929 C A 0069  GLU CB 
C A 0069  GLU C   2.435 C A 0070  VAL CA 
C A 0069  GLU C   3.119 C A 0070  VAL C  
C A 0069  GLU C   3.721 C A 0070  VAL CB 
C A 0070  VAL C   2.433 H A 0071  THR CA 
C A 0070  VAL C   3.314 H A 0071  THR C  
C A 0070  VAL C   3.643 H A 0071  THR CB 
C A 0070  VAL CG2 3.727 H A 0074  GLU CB 
C A 0070  VAL CG1 3.345 E A 0090  MET CE 
H A 0071  THR C   2.433 H A 0072  GLU CA 
H A 0071  THR C   2.827 H A 0072  GLU C  
H A 0071  THR C   3.686 H A 0072  GLU CB 
H A 0072  GLU C   2.434 H A 0073  THR CA 
H A 0072  GLU C   2.828 H A 0073  THR C  
H A 0072  GLU C   3.704 H A 0073  THR CB 
H A 0072  GLU C   3.648 H A 0076  ILE CG1
H A 0072  GLU C   3.789 H A 0076  ILE CD1
H A 0072  GLU CG  3.771 H A 0076  ILE CG1
H A 0072  GLU CG  3.519 H A 0076  ILE CD1
H A 0072  GLU CD  3.455 H A 0076  ILE CD1
H A 0072  GLU CG  3.046 E A 0088  ILE CD1
H A 0072  GLU CD  3.460 E A 0088  ILE CG2
H A 0073  THR C   2.433 H A 0074  GLU CA 
H A 0073  THR C   2.930 H A 0074  GLU C  
H A 0073  THR C   3.713 H A 0074  GLU CB 
H A 0074  GLU C   2.435 H A 0075  VAL CA 
H A 0074  GLU C   3.013 H A 0075  VAL C  
H A 0074  GLU C   3.736 H A 0075  VAL CB 
H A 0075  VAL C   2.432 H A 0076  ILE CA 
H A 0075  VAL C   3.158 H A 0076  ILE C  
H A 0075  VAL C   3.708 H A 0076  ILE CB 
H A 0075  VAL CG2 3.778 E A 0090  MET CE 
H A 0076  ILE C   2.433 H A 0077  ALA CA 
H A 0076  ILE C   3.081 H A 0077  ALA C  
H A 0076  ILE C   3.696 H A 0077  ALA CB 
H A 0077  ALA C   2.434 H A 0078  LEU CA 
H A 0077  ALA C   3.232 H A 0078  LEU C  
H A 0077  ALA C   3.658 H A 0078  LEU CB 
H A 0077  ALA C   3.764 C A 0081  PRO CD 
H A 0078  LEU CA  3.793 C A 0079  GLY CA 
H A 0078  LEU C   2.419 C A 0079  GLY CA 
H A 0078  LEU C   3.412 C A 0079  GLY C  
H A 0078  LEU C   3.574 C A 0081  PRO CD 
H A 0078  LEU CD1 3.690 E A 0121  LEU CG 
H A 0078  LEU CD1 3.406 E A 0121  LEU CD1
H A 0078  LEU CD1 3.600 E A 0121  LEU CD2
C A 0079  GLY CA  3.796 C A 0080  LEU CA 
C A 0079  GLY C   2.435 C A 0080  LEU CA 
C A 0079  GLY C   2.987 C A 0080  LEU C  
C A 0079  GLY C   3.714 C A 0080  LEU CB 
C A 0079  GLY CA  3.798 C A 0081  PRO CD 
C A 0079  GLY C   3.121 C A 0081  PRO CD 
C A 0080  LEU CA  2.866 C A 0081  PRO CD 
C A 0080  LEU C   2.464 C A 0081  PRO CA 
C A 0080  LEU C   2.967 C A 0081  PRO C  
C A 0080  LEU C   3.640 C A 0081  PRO CB 
C A 0080  LEU C   3.644 C A 0081  PRO CG 
C A 0080  LEU C   2.498 C A 0081  PRO CD 
C A 0080  LEU CB  3.286 C A 0081  PRO CD 
C A 0081  PRO C   2.434 C A 0082  PHE CA 
C A 0081  PRO C   3.104 C A 0082  PHE C  
C A 0081  PRO C   3.701 C A 0082  PHE CB 
C A 0082  PHE CA  3.792 C A 0083  GLY CA 
C A 0082  PHE C   2.418 C A 0083  GLY CA 
C A 0082  PHE C   3.698 C A 0083  GLY C  
C A 0082  PHE CB  3.747 E A 0101  LEU CD2
C A 0082  PHE CG  3.757 H A 0110  MET CA 
C A 0082  PHE CG  3.542 H A 0110  MET CB 
C A 0082  PHE CD1 3.366 H A 0110  MET CA 
C A 0082  PHE CD1 3.734 H A 0110  MET CB 
C A 0082  PHE CD2 3.664 H A 0110  MET CB 
C A 0082  PHE CD2 3.414 H A 0110  MET CG 
C A 0082  PHE CE1 3.452 H A 0110  MET CA 
C A 0082  PHE CE2 3.355 H A 0110  MET CG 
C A 0082  PHE CE2 3.636 H A 0110  MET CE 
C A 0082  PHE CZ  3.749 H A 0110  MET CG 
C A 0082  PHE CE1 3.655 H A 0113  TYR CB 
C A 0082  PHE CZ  3.791 H A 0113  TYR CD2
C A 0083  GLY CA  3.797 C A 0084  LYS CA 
C A 0083  GLY C   2.435 C A 0084  LYS CA 
C A 0083  GLY C   3.262 C A 0084  LYS C  
C A 0083  GLY C   3.644 C A 0084  LYS CB 
C A 0084  LYS C   2.434 E A 0085  VAL CA 
C A 0084  LYS C   3.240 E A 0085  VAL C  
C A 0084  LYS C   3.679 E A 0085  VAL CB 
E A 0085  VAL C   2.434 E A 0086  THR CA 
E A 0085  VAL C   3.248 E A 0086  THR C  
E A 0085  VAL C   3.677 E A 0086  THR CB 
E A 0085  VAL CG1 3.453 E A 0099  LEU CD1
E A 0086  THR C   2.433 E A 0087  ASN CA 
E A 0086  THR C   3.644 E A 0087  ASN C  
E A 0086  THR C   3.263 E A 0087  ASN CB 
E A 0086  THR C   3.377 E A 0087  ASN CG 
E A 0087  ASN C   2.434 E A 0088  ILE CA 
E A 0087  ASN C   3.633 E A 0088  ILE C  
E A 0087  ASN C   3.313 E A 0088  ILE CB 
E A 0087  ASN CB  3.393 C A 0136  LEU CD1
E A 0088  ILE C   2.435 E A 0089  LEU CA 
E A 0088  ILE C   3.547 E A 0089  LEU C  
E A 0088  ILE C   3.416 E A 0089  LEU CB 
E A 0088  ILE CG1 3.653 E A 0099  LEU CD1
E A 0089  LEU C   2.433 E A 0090  MET CA 
E A 0089  LEU C   3.437 E A 0090  MET C  
E A 0089  LEU C   3.528 E A 0090  MET CB 
E A 0090  MET C   2.434 E A 0091  LEU CA 
E A 0090  MET C   3.260 E A 0091  LEU C  
E A 0090  MET C   3.643 E A 0091  LEU CB 
E A 0090  MET CA  3.793 E A 0097  ALA CB 
E A 0091  LEU C   2.434 C A 0092  LYS CA 
E A 0091  LEU C   3.297 C A 0092  LYS C  
E A 0091  LEU C   3.627 C A 0092  LYS CB 
C A 0092  LYS CA  3.792 C A 0093  GLY CA 
C A 0092  LYS C   2.419 C A 0093  GLY CA 
C A 0092  LYS C   3.713 C A 0093  GLY C  
C A 0093  GLY CA  3.796 C A 0094  LYS CA 
C A 0093  GLY C   2.435 C A 0094  LYS CA 
C A 0093  GLY C   3.386 C A 0094  LYS C  
C A 0093  GLY C   3.570 C A 0094  LYS CB 
C A 0094  LYS C   2.434 C A 0095  ASN CA 
C A 0094  LYS C   2.898 C A 0095  ASN C  
C A 0094  LYS C   3.117 C A 0095  ASN CB 
C A 0094  LYS C   2.775 C A 0095  ASN CG 
C A 0095  ASN C   2.433 E A 0096  GLN CA 
C A 0095  ASN C   3.544 E A 0096  GLN C  
C A 0095  ASN C   3.418 E A 0096  GLN CB 
C A 0095  ASN C   3.723 E A 0096  GLN CG 
E A 0096  GLN C   2.432 E A 0097  ALA CA 
E A 0096  GLN C   3.705 E A 0097  ALA C  
E A 0096  GLN C   3.080 E A 0097  ALA CB 
E A 0097  ALA C   2.434 E A 0098  PHE CA 
E A 0097  ALA C   3.482 E A 0098  PHE C  
E A 0097  ALA C   3.488 E A 0098  PHE CB 
E A 0097  ALA C   3.536 E A 0098  PHE CG 
E A 0097  ALA C   3.368 E A 0098  PHE CD1
E A 0098  PHE C   2.434 E A 0099  LEU CA 
E A 0098  PHE C   3.422 E A 0099  LEU C  
E A 0098  PHE C   3.541 E A 0099  LEU CB 
E A 0099  LEU C   2.433 E A 0100  GLU CA 
E A 0099  LEU C   3.597 E A 0100  GLU C  
E A 0099  LEU C   3.346 E A 0100  GLU CB 
E A 0100  GLU C   2.435 E A 0101  LEU CA 
E A 0100  GLU C   3.231 E A 0101  LEU C  
E A 0100  GLU C   3.659 E A 0101  LEU CB 
E A 0100  GLU CB  3.481 C A 0136  LEU CD1
E A 0101  LEU C   2.434 C A 0102  ALA CA 
E A 0101  LEU C   2.828 C A 0102  ALA C  
E A 0101  LEU C   3.676 C A 0102  ALA CB 
E A 0101  LEU CB  3.753 H A 0106  ALA CB 
E A 0101  LEU CD2 3.567 H A 0106  ALA C  
E A 0101  LEU CD2 3.173 H A 0106  ALA CB 
C A 0102  ALA C   2.434 H A 0103  THR CA 
C A 0102  ALA C   3.530 H A 0103  THR C  
C A 0102  ALA C   3.463 H A 0103  THR CB 
C A 0102  ALA C   3.552 H A 0103  THR CG2
H A 0103  THR C   2.435 H A 0104  GLU CA 
H A 0103  THR C   3.051 H A 0104  GLU C  
H A 0103  THR C   3.712 H A 0104  GLU CB 
H A 0104  GLU C   2.434 H A 0105  GLU CA 
H A 0104  GLU C   2.887 H A 0105  GLU C  
H A 0104  GLU C   3.705 H A 0105  GLU CB 
H A 0105  GLU C   2.433 H A 0106  ALA CA 
H A 0105  GLU C   2.984 H A 0106  ALA C  
H A 0105  GLU C   3.706 H A 0106  ALA CB 
H A 0106  ALA C   2.434 H A 0107  ALA CA 
H A 0106  ALA C   3.125 H A 0107  ALA C  
H A 0106  ALA C   3.687 H A 0107  ALA CB 
H A 0107  ALA C   2.433 H A 0108  ILE CA 
H A 0107  ALA C   2.864 H A 0108  ILE C  
H A 0107  ALA C   3.719 H A 0108  ILE CB 
H A 0108  ILE C   2.434 H A 0109  THR CA 
H A 0108  ILE C   3.073 H A 0109  THR C  
H A 0108  ILE C   3.729 H A 0109  THR CB 
H A 0109  THR C   2.434 H A 0110  MET CA 
H A 0109  THR C   2.959 H A 0110  MET C  
H A 0109  THR C   3.715 H A 0110  MET CB 
H A 0110  MET C   2.434 H A 0111  VAL CA 
H A 0110  MET C   2.859 H A 0111  VAL C  
H A 0110  MET C   3.717 H A 0111  VAL CB 
H A 0110  MET CE  3.641 H A 0114  TYR CE2
H A 0111  VAL C   2.434 H A 0112  ASN CA 
H A 0111  VAL C   2.836 H A 0112  ASN C  
H A 0111  VAL C   3.687 H A 0112  ASN CB 
H A 0111  VAL CB  3.435 E A 0130  TYR CE1
H A 0111  VAL CG1 3.453 E A 0130  TYR CE1
H A 0111  VAL CG2 3.551 E A 0130  TYR CD1
H A 0111  VAL CG2 3.096 E A 0130  TYR CE1
H A 0112  ASN C   2.433 H A 0113  TYR CA 
H A 0112  ASN C   2.851 H A 0113  TYR C  
H A 0112  ASN C   3.693 H A 0113  TYR CB 
H A 0112  ASN CA  3.670 H A 0115  SER CB 
H A 0112  ASN C   3.665 H A 0115  SER CB 
H A 0113  TYR C   2.434 H A 0114  TYR CA 
H A 0113  TYR C   3.176 H A 0114  TYR C  
H A 0113  TYR C   3.680 H A 0114  TYR CB 
H A 0113  TYR CD2 3.570 H A 0114  TYR CD1
H A 0113  TYR CD2 3.584 H A 0114  TYR CE1
H A 0113  TYR CE2 3.677 H A 0114  TYR CE1
H A 0114  TYR C   2.434 H A 0115  SER CA 
H A 0114  TYR C   2.883 H A 0115  SER C  
H A 0114  TYR C   3.704 H A 0115  SER CB 
H A 0114  TYR CD1 3.265 C A 0119  PRO CG 
H A 0114  TYR CD1 3.513 C A 0119  PRO CD 
H A 0114  TYR CE1 3.664 C A 0119  PRO CB 
H A 0114  TYR CE1 3.378 C A 0119  PRO CG 
H A 0114  TYR CG  3.692 E A 0128  ILE CD1
H A 0114  TYR CD2 3.257 E A 0128  ILE CD1
H A 0114  TYR CE2 3.277 E A 0128  ILE CD1
H A 0114  TYR CZ  3.714 E A 0128  ILE CD1
H A 0115  SER C   2.434 H A 0116  ALA CA 
H A 0115  SER C   3.413 H A 0116  ALA C  
H A 0115  SER C   3.538 H A 0116  ALA CB 
H A 0116  ALA C   2.435 H A 0117  VAL CA 
H A 0116  ALA C   3.317 H A 0117  VAL C  
H A 0116  ALA C   3.642 H A 0117  VAL CB 
H A 0117  VAL C   2.434 C A 0118  THR CA 
H A 0117  VAL C   3.361 C A 0118  THR C  
H A 0117  VAL C   3.613 C A 0118  THR CB 
H A 0117  VAL C   3.754 C A 0119  PRO CD 
C A 0118  THR CA  2.867 C A 0119  PRO CD 
C A 0118  THR C   2.464 C A 0119  PRO CA 
C A 0118  THR C   3.192 C A 0119  PRO C  
C A 0118  THR C   3.634 C A 0119  PRO CB 
C A 0118  THR C   3.656 C A 0119  PRO CG 
C A 0118  THR C   2.498 C A 0119  PRO CD 
C A 0118  THR C   3.652 E A 0120  HIS CE1
C A 0119  PRO C   2.435 E A 0120  HIS CA 
C A 0119  PRO C   3.663 E A 0120  HIS C  
C A 0119  PRO C   3.223 E A 0120  HIS CB 
C A 0119  PRO C   3.004 E A 0120  HIS CG 
C A 0119  PRO C   3.361 E A 0120  HIS CD2
C A 0119  PRO CB  3.789 C A 0126  ILE CD1
C A 0119  PRO CG  3.583 C A 0126  ILE CG1
C A 0119  PRO CG  3.518 C A 0126  ILE CD1
E A 0120  HIS C   2.434 E A 0121  LEU CA 
E A 0120  HIS C   3.378 E A 0121  LEU C  
E A 0120  HIS C   3.574 E A 0121  LEU CB 
E A 0120  HIS CB  3.701 E A 0124  GLN C  
E A 0121  LEU C   2.434 C A 0122  ARG CA 
E A 0121  LEU C   2.960 C A 0122  ARG C  
E A 0121  LEU C   3.043 C A 0122  ARG CB 
E A 0121  LEU CB  3.717 C A 0126  ILE CG2
E A 0121  LEU CD1 3.579 C A 0126  ILE CG2
C A 0122  ARG C   2.434 C A 0123  ASN CA 
C A 0122  ARG C   3.016 C A 0123  ASN C  
C A 0122  ARG C   2.985 C A 0123  ASN CB 
C A 0122  ARG C   3.719 C A 0123  ASN CG 
C A 0123  ASN C   2.433 E A 0124  GLN CA 
C A 0123  ASN C   3.609 E A 0124  GLN C  
C A 0123  ASN C   3.324 E A 0124  GLN CB 
C A 0123  ASN C   3.436 E A 0124  GLN CG 
E A 0124  GLN CA  2.867 E A 0125  PRO CD 
E A 0124  GLN C   2.464 E A 0125  PRO CA 
E A 0124  GLN C   3.184 E A 0125  PRO C  
E A 0124  GLN C   3.637 E A 0125  PRO CB 
E A 0124  GLN C   3.656 E A 0125  PRO CG 
E A 0124  GLN C   2.498 E A 0125  PRO CD 
E A 0124  GLN CB  3.453 E A 0125  PRO CD 
E A 0125  PRO C   2.433 C A 0126  ILE CA 
E A 0125  PRO C   3.495 C A 0126  ILE C  
E A 0125  PRO C   3.502 C A 0126  ILE CB 
E A 0125  PRO C   3.569 C A 0126  ILE CG2
C A 0126  ILE C   2.433 E A 0127  TYR CA 
C A 0126  ILE C   3.343 E A 0127  TYR C  
C A 0126  ILE C   3.598 E A 0127  TYR CB 
C A 0126  ILE C   3.376 E A 0127  TYR CD1
C A 0126  ILE CD1 3.482 E A 0128  ILE CD1
E A 0127  TYR C   2.434 E A 0128  ILE CA 
E A 0127  TYR C   3.629 E A 0128  ILE C  
E A 0127  TYR C   3.322 E A 0128  ILE CB 
E A 0127  TYR C   3.211 E A 0128  ILE CG1
E A 0128  ILE C   2.435 E A 0129  GLN CA 
E A 0128  ILE C   3.679 E A 0129  GLN C  
E A 0128  ILE C   3.181 E A 0129  GLN CB 
E A 0129  GLN C   2.433 E A 0130  TYR CA 
E A 0129  GLN C   3.060 E A 0130  TYR C  
E A 0129  GLN C   3.708 E A 0130  TYR CB 
E A 0130  TYR C   2.434 C A 0131  SER CA 
E A 0130  TYR C   3.501 C A 0131  SER C  
E A 0130  TYR C   3.468 C A 0131  SER CB 
C A 0131  SER C   2.434 C A 0132  ASN CA 
C A 0131  SER C   3.191 C A 0132  ASN C  
C A 0131  SER C   3.675 C A 0132  ASN CB 
C A 0132  ASN C   2.435 C A 0133  HIS CA 
C A 0132  ASN C   3.080 C A 0133  HIS C  
C A 0132  ASN C   3.706 C A 0133  HIS CB 
C A 0133  HIS C   2.434 C A 0134  LYS CA 
C A 0133  HIS C   2.972 C A 0134  LYS C  
C A 0133  HIS C   3.715 C A 0134  LYS CB 
C A 0134  LYS C   2.433 C A 0135  GLU CA 
C A 0134  LYS C   3.366 C A 0135  GLU C  
C A 0134  LYS C   3.583 C A 0135  GLU CB 
C A 0135  GLU C   2.435 C A 0136  LEU CA 
C A 0135  GLU C   3.091 C A 0136  LEU C  
C A 0135  GLU C   3.704 C A 0136  LEU CB 
C A 0135  GLU CD  3.665 C A 0136  LEU C  
C A 0135  GLU CD  3.753 C A 0137  LYS CA 
C A 0136  LEU C   2.434 C A 0137  LYS CA 
C A 0136  LEU C   2.892 C A 0137  LYS C  
C A 0136  LEU C   3.706 C A 0137  LYS CB 
C A 0137  LYS C   2.434 C A 0138  THR CA 
C A 0137  LYS C   3.587 C A 0138  THR C  
C A 0137  LYS C   3.391 C A 0138  THR CB 
C A 0138  THR C   2.435 C A 0139  SER CA 
C A 0138  THR C   3.636 C A 0139  SER C  
C A 0138  THR C   3.276 C A 0139  SER CB 
C A 0139  SER CA  3.790 C A 0140  GLY CA 
C A 0139  SER C   2.418 C A 0140  GLY CA 
C A 0139  SER C   3.710 C A 0140  GLY C  
C A 0140  GLY CA  2.866 C A 0141  PRO CD 
C A 0140  GLY C   2.465 C A 0141  PRO CA 
C A 0140  GLY C   3.217 C A 0141  PRO C  
C A 0140  GLY C   3.628 C A 0141  PRO CB 
C A 0140  GLY C   3.658 C A 0141  PRO CG 
C A 0140  GLY C   2.499 C A 0141  PRO CD 
C A 0141  PRO C   2.435 C A 0142  SER CA 
C A 0141  PRO C   3.014 C A 0142  SER C  
C A 0141  PRO C   3.715 C A 0142  SER CB 
C A 0142  SER C   2.434 C A 0143  SER CA 
C A 0142  SER C   3.588 C A 0143  SER C  
C A 0142  SER C   3.360 C A 0143  SER CB 
C A 0143  SER CA  3.791 C A 0144  GLY CA 
C A 0143  SER C   2.417 C A 0144  GLY CA 
C A 0143  SER C   3.490 C A 0144  GLY C  

CHARGE_ATTR 2.00 12.00    44
C A 0051  ASP OD1 10.81 C A 0052  LYS NZ 
C A 0051  ASP OD2 11.02 C A 0052  LYS NZ 
C A 0054  ASP OD1 8.261 C A 0052  LYS NZ 
C A 0054  ASP OD2 6.504 C A 0052  LYS NZ 
C A 0069  GLU OE1 7.723 C A 0092  LYS NZ 
C A 0069  GLU OE2 6.686 C A 0092  LYS NZ 
C A 0069  GLU OE1 6.996 C A 0122  ARG NH1
C A 0069  GLU OE1 6.290 C A 0122  ARG NH2
C A 0069  GLU OE2 9.086 C A 0122  ARG NH1
C A 0069  GLU OE2 8.487 C A 0122  ARG NH2
H A 0072  GLU OE1 11.13 C A 0084  LYS NZ 
H A 0072  GLU OE1 11.02 C A 0092  LYS NZ 
H A 0072  GLU OE2 9.888 C A 0092  LYS NZ 
H A 0074  GLU OE1 11.62 E A 0120  HIS ND1
H A 0074  GLU OE1 6.651 C A 0122  ARG NH1
H A 0074  GLU OE1 8.585 C A 0122  ARG NH2
H A 0074  GLU OE2 7.451 C A 0122  ARG NH1
H A 0074  GLU OE2 9.623 C A 0122  ARG NH2
E A 0100  GLU OE1 6.134 C A 0059  ARG NH1
E A 0100  GLU OE1 7.016 C A 0059  ARG NH2
E A 0100  GLU OE2 5.878 C A 0059  ARG NH1
E A 0100  GLU OE2 6.024 C A 0059  ARG NH2
E A 0100  GLU OE1 11.95 C A 0133  HIS ND1
E A 0100  GLU OE2 10.89 C A 0133  HIS ND1
E A 0100  GLU OE2 11.99 C A 0133  HIS NE2
H A 0104  GLU OE1 5.659 C A 0059  ARG NH1
H A 0104  GLU OE1 7.827 C A 0059  ARG NH2
H A 0104  GLU OE2 4.280 C A 0059  ARG NH1
H A 0104  GLU OE2 6.356 C A 0059  ARG NH2
H A 0104  GLU OE1 10.77 C A 0134  LYS NZ 
H A 0104  GLU OE2 9.454 C A 0134  LYS NZ 
H A 0105  GLU OE1 11.61 C A 0059  ARG NH1
C A 0135  GLU OE1 9.031 C A 0059  ARG NH1
C A 0135  GLU OE1 7.183 C A 0059  ARG NH2
C A 0135  GLU OE2 9.753 C A 0059  ARG NH1
C A 0135  GLU OE2 7.951 C A 0059  ARG NH2
C A 0135  GLU OE1 7.782 C A 0133  HIS ND1
C A 0135  GLU OE1 9.384 C A 0133  HIS NE2
C A 0135  GLU OE2 5.706 C A 0133  HIS ND1
C A 0135  GLU OE2 7.332 C A 0133  HIS NE2
C A 0135  GLU OE1 10.79 C A 0134  LYS NZ 
C A 0135  GLU OE2 10.01 C A 0134  LYS NZ 
C A 0135  GLU OE1 6.442 C A 0137  LYS NZ 
C A 0135  GLU OE2 5.680 C A 0137  LYS NZ 

CHARGE_REPU 2.00 12.00    51
C A 0051  ASP OD1 11.88 C A 0054  ASP OD1
C A 0051  ASP OD1 10.79 C A 0054  ASP OD2
C A 0051  ASP OD2 11.40 C A 0054  ASP OD1
C A 0051  ASP OD2 10.65 C A 0054  ASP OD2
C A 0054  ASP OD1 9.106 H A 0104  GLU OE1
C A 0054  ASP OD1 9.388 H A 0104  GLU OE2
C A 0054  ASP OD2 11.21 H A 0104  GLU OE1
C A 0054  ASP OD2 11.58 H A 0104  GLU OE2
C A 0054  ASP OD1 10.24 H A 0105  GLU OE1
C A 0054  ASP OD1 11.67 H A 0105  GLU OE2
C A 0054  ASP OD2 11.63 H A 0105  GLU OE1
C A 0059  ARG NH1 11.74 C A 0133  HIS ND1
C A 0059  ARG NH2 10.54 C A 0133  HIS ND1
C A 0059  ARG NH1 8.335 C A 0134  LYS NZ 
C A 0059  ARG NH2 7.439 C A 0134  LYS NZ 
E A 0062  HIS ND1 3.178 E A 0064  ARG NH1
E A 0062  HIS ND1 5.385 E A 0064  ARG NH2
E A 0062  HIS NE2 4.473 E A 0064  ARG NH1
E A 0062  HIS NE2 6.517 E A 0064  ARG NH2
E A 0062  HIS NE2 11.97 C A 0065  LYS NZ 
E A 0062  HIS NE2 11.37 C A 0094  LYS NZ 
E A 0062  HIS ND1 11.22 C A 0133  HIS ND1
E A 0062  HIS ND1 9.843 C A 0133  HIS NE2
E A 0062  HIS NE2 11.44 C A 0133  HIS ND1
E A 0062  HIS NE2 9.913 C A 0133  HIS NE2
E A 0064  ARG NH1 11.49 C A 0065  LYS NZ 
E A 0064  ARG NH2 10.60 C A 0065  LYS NZ 
E A 0064  ARG NH1 11.88 C A 0094  LYS NZ 
E A 0064  ARG NH2 11.98 C A 0094  LYS NZ 
E A 0064  ARG NH1 11.95 C A 0133  HIS NE2
C A 0065  LYS NZ  11.05 C A 0094  LYS NZ 
C A 0065  LYS NZ  10.95 E A 0120  HIS ND1
C A 0065  LYS NZ  10.05 E A 0120  HIS NE2
C A 0069  GLU OE1 11.37 H A 0074  GLU OE1
H A 0072  GLU OE1 11.66 H A 0074  GLU OE2
E A 0100  GLU OE1 8.723 H A 0104  GLU OE1
E A 0100  GLU OE1 7.157 H A 0104  GLU OE2
E A 0100  GLU OE2 9.799 H A 0104  GLU OE1
E A 0100  GLU OE2 8.101 H A 0104  GLU OE2
E A 0100  GLU OE1 9.165 C A 0135  GLU OE1
E A 0100  GLU OE1 9.973 C A 0135  GLU OE2
E A 0100  GLU OE2 7.075 C A 0135  GLU OE1
E A 0100  GLU OE2 8.096 C A 0135  GLU OE2
H A 0104  GLU OE1 6.884 H A 0105  GLU OE1
H A 0104  GLU OE1 7.568 H A 0105  GLU OE2
H A 0104  GLU OE2 8.554 H A 0105  GLU OE1
H A 0104  GLU OE2 9.507 H A 0105  GLU OE2
C A 0133  HIS ND1 9.130 C A 0134  LYS NZ 
C A 0133  HIS NE2 10.92 C A 0134  LYS NZ 
C A 0133  HIS ND1 8.576 C A 0137  LYS NZ 
C A 0133  HIS NE2 9.177 C A 0137  LYS NZ 

HB_MM       2.00 3.20   155
C A 0045  SER N   2.250 C A 0044  GLY O  
C A 0046  SER N   3.195 C A 0044  GLY O  
C A 0046  SER N   2.250 C A 0045  SER O  
C A 0047  GLY N   2.250 C A 0046  SER O  
C A 0048  SER N   2.250 C A 0047  GLY O  
C A 0049  SER N   2.250 C A 0048  SER O  
C A 0050  GLY N   2.250 C A 0049  SER O  
C A 0051  ASP N   2.251 C A 0050  GLY O  
C A 0052  LYS N   3.010 C A 0050  GLY O  
C A 0052  LYS N   2.250 C A 0051  ASP O  
C A 0053  MET N   2.249 C A 0052  LYS O  
C A 0054  ASP N   2.250 C A 0053  MET O  
C A 0055  GLY N   2.249 C A 0054  ASP O  
C A 0056  ALA N   2.249 C A 0055  GLY O  
C A 0057  PRO N   2.252 C A 0056  ALA O  
C A 0058  SER N   2.251 C A 0057  PRO O  
C A 0059  ARG N   2.250 C A 0058  SER O  
E A 0060  VAL N   2.249 C A 0059  ARG O  
E A 0061  LEU N   2.250 E A 0060  VAL O  
E A 0061  LEU N   2.892 E A 0099  LEU O  
E A 0062  HIS N   2.250 E A 0061  LEU O  
E A 0062  HIS N   2.741 E A 0129  GLN O  
E A 0063  ILE N   2.250 E A 0062  HIS O  
E A 0063  ILE N   2.732 E A 0097  ALA O  
E A 0064  ARG N   2.251 E A 0063  ILE O  
E A 0064  ARG N   3.062 E A 0127  TYR O  
C A 0065  LYS N   2.249 E A 0064  ARG O  
C A 0065  LYS N   3.000 C A 0095  ASN O  
C A 0066  LEU N   2.250 C A 0065  LYS O  
C A 0067  PRO N   2.253 C A 0066  LEU O  
C A 0068  GLY N   2.249 C A 0067  PRO O  
C A 0069  GLU N   2.973 C A 0067  PRO O  
C A 0069  GLU N   2.250 C A 0068  GLY O  
C A 0070  VAL N   2.894 C A 0067  PRO O  
C A 0070  VAL N   2.251 C A 0069  GLU O  
H A 0071  THR N   2.251 C A 0070  VAL O  
H A 0072  GLU N   2.250 H A 0071  THR O  
H A 0073  THR N   2.880 H A 0071  THR O  
H A 0073  THR N   2.250 H A 0072  GLU O  
H A 0074  GLU N   2.719 H A 0071  THR O  
H A 0074  GLU N   2.860 H A 0072  GLU O  
H A 0074  GLU N   2.249 H A 0073  THR O  
H A 0075  VAL N   2.712 H A 0072  GLU O  
H A 0075  VAL N   2.250 H A 0074  GLU O  
H A 0076  ILE N   2.720 H A 0072  GLU O  
H A 0076  ILE N   2.871 H A 0073  THR O  
H A 0076  ILE N   3.096 H A 0074  GLU O  
H A 0076  ILE N   2.251 H A 0075  VAL O  
H A 0077  ALA N   2.694 H A 0073  THR O  
H A 0077  ALA N   3.056 H A 0074  GLU O  
H A 0077  ALA N   2.249 H A 0076  ILE O  
H A 0078  LEU N   2.250 H A 0077  ALA O  
C A 0079  GLY N   3.134 H A 0076  ILE O  
C A 0079  GLY N   2.249 H A 0078  LEU O  
C A 0080  LEU N   2.911 H A 0076  ILE O  
C A 0080  LEU N   2.249 C A 0079  GLY O  
C A 0081  PRO N   2.253 C A 0080  LEU O  
C A 0082  PHE N   2.250 C A 0081  PRO O  
C A 0083  GLY N   2.922 C A 0079  GLY O  
C A 0083  GLY N   2.251 C A 0082  PHE O  
C A 0084  LYS N   2.249 C A 0083  GLY O  
E A 0085  VAL N   2.250 C A 0084  LYS O  
E A 0086  THR N   2.251 E A 0085  VAL O  
E A 0086  THR N   2.966 E A 0100  GLU O  
E A 0087  ASN N   2.250 E A 0086  THR O  
E A 0088  ILE N   2.250 E A 0087  ASN O  
E A 0089  LEU N   2.250 E A 0088  ILE O  
E A 0089  LEU N   2.711 E A 0098  PHE O  
E A 0090  MET N   2.251 E A 0089  LEU O  
E A 0091  LEU N   2.250 E A 0090  MET O  
E A 0091  LEU N   3.018 E A 0096  GLN O  
C A 0092  LYS N   2.248 E A 0091  LEU O  
C A 0093  GLY N   2.250 C A 0092  LYS O  
C A 0094  LYS N   2.249 C A 0093  GLY O  
C A 0095  ASN N   2.250 C A 0094  LYS O  
E A 0096  GLN N   3.166 C A 0094  LYS O  
E A 0096  GLN N   2.250 C A 0095  ASN O  
E A 0097  ALA N   2.833 E A 0063  ILE O  
E A 0097  ALA N   2.250 E A 0096  GLN O  
E A 0098  PHE N   2.735 E A 0089  LEU O  
E A 0098  PHE N   2.250 E A 0097  ALA O  
E A 0099  LEU N   2.916 E A 0061  LEU O  
E A 0099  LEU N   2.251 E A 0098  PHE O  
E A 0100  GLU N   2.813 E A 0087  ASN O  
E A 0100  GLU N   2.250 E A 0099  LEU O  
E A 0101  LEU N   2.250 E A 0100  GLU O  
C A 0102  ALA N   2.650 C A 0084  LYS O  
C A 0102  ALA N   2.249 E A 0101  LEU O  
H A 0103  THR N   2.918 E A 0101  LEU O  
H A 0103  THR N   2.250 C A 0102  ALA O  
H A 0104  GLU N   2.251 H A 0103  THR O  
H A 0105  GLU N   2.249 H A 0104  GLU O  
H A 0106  ALA N   3.022 H A 0104  GLU O  
H A 0106  ALA N   2.250 H A 0105  GLU O  
H A 0107  ALA N   2.573 H A 0104  GLU O  
H A 0107  ALA N   3.098 H A 0105  GLU O  
H A 0107  ALA N   2.249 H A 0106  ALA O  
H A 0108  ILE N   3.067 H A 0104  GLU O  
H A 0108  ILE N   2.251 H A 0107  ALA O  
H A 0109  THR N   2.944 H A 0107  ALA O  
H A 0109  THR N   2.250 H A 0108  ILE O  
H A 0110  MET N   3.103 H A 0106  ALA O  
H A 0110  MET N   2.639 H A 0107  ALA O  
H A 0110  MET N   2.250 H A 0109  THR O  
H A 0111  VAL N   2.998 H A 0107  ALA O  
H A 0111  VAL N   2.250 H A 0110  MET O  
H A 0112  ASN N   3.122 H A 0110  MET O  
H A 0112  ASN N   2.250 H A 0111  VAL O  
H A 0113  TYR N   2.933 H A 0110  MET O  
H A 0113  TYR N   3.051 H A 0111  VAL O  
H A 0113  TYR N   2.250 H A 0112  ASN O  
H A 0114  TYR N   2.599 H A 0111  VAL O  
H A 0114  TYR N   2.813 H A 0112  ASN O  
H A 0114  TYR N   2.250 H A 0113  TYR O  
H A 0115  SER N   2.698 H A 0111  VAL O  
H A 0115  SER N   2.526 H A 0112  ASN O  
H A 0115  SER N   2.251 H A 0114  TYR O  
H A 0116  ALA N   2.761 H A 0114  TYR O  
H A 0116  ALA N   2.249 H A 0115  SER O  
H A 0117  VAL N   3.113 H A 0113  TYR O  
H A 0117  VAL N   3.050 H A 0114  TYR O  
H A 0117  VAL N   2.250 H A 0116  ALA O  
C A 0118  THR N   2.252 H A 0117  VAL O  
C A 0119  PRO N   2.253 C A 0118  THR O  
E A 0120  HIS N   2.250 C A 0119  PRO O  
E A 0121  LEU N   2.250 E A 0120  HIS O  
E A 0121  LEU N   2.538 E A 0124  GLN O  
C A 0122  ARG N   2.250 E A 0121  LEU O  
C A 0123  ASN N   2.249 C A 0122  ARG O  
E A 0124  GLN N   2.888 E A 0121  LEU O  
E A 0124  GLN N   2.250 C A 0123  ASN O  
E A 0125  PRO N   2.253 E A 0124  GLN O  
C A 0126  ILE N   2.251 E A 0125  PRO O  
E A 0127  TYR N   2.763 E A 0064  ARG O  
E A 0127  TYR N   2.251 C A 0126  ILE O  
E A 0128  ILE N   2.251 E A 0127  TYR O  
E A 0129  GLN N   2.978 E A 0062  HIS O  
E A 0129  GLN N   2.250 E A 0128  ILE O  
E A 0130  TYR N   2.249 E A 0129  GLN O  
C A 0131  SER N   2.251 E A 0130  TYR O  
C A 0132  ASN N   2.250 C A 0131  SER O  
C A 0133  HIS N   2.250 C A 0132  ASN O  
C A 0134  LYS N   2.250 C A 0133  HIS O  
C A 0135  GLU N   2.249 C A 0134  LYS O  
C A 0136  LEU N   2.250 C A 0135  GLU O  
C A 0137  LYS N   2.838 C A 0135  GLU O  
C A 0137  LYS N   2.249 C A 0136  LEU O  
C A 0138  THR N   2.858 C A 0136  LEU O  
C A 0138  THR N   2.250 C A 0137  LYS O  
C A 0139  SER N   2.250 C A 0138  THR O  
C A 0140  GLY N   2.249 C A 0139  SER O  
C A 0141  PRO N   2.253 C A 0140  GLY O  
C A 0142  SER N   2.250 C A 0141  PRO O  
C A 0143  SER N   2.250 C A 0142  SER O  
C A 0144  GLY N   2.250 C A 0143  SER O  

HB_MS       2.00 3.20     8
C A 0059  ARG N   3.019 H A 0104  GLU OE2
E A 0060  VAL N   2.942 E A 0100  GLU OE1
E A 0062  HIS N   2.944 C A 0131  SER OG 
C A 0094  LYS O   2.748 C A 0095  ASN ND2
H A 0108  ILE O   3.073 H A 0112  ASN ND2
C A 0118  THR O   3.158 E A 0120  HIS ND1
C A 0118  THR O   3.021 E A 0120  HIS NE2
C A 0137  LYS N   2.999 C A 0135  GLU OE2

HB_SS       2.00 3.20     1
E A 0064  ARG NH1 3.145 E A 0129  GLN OE1

AROMATIC    0.00 8.00     3
E A 0064  ARG 4.211 E A 0062  HIS
H A 0113  TYR 5.225 H A 0114  TYR
E A 0064  ARG 5.499 E A 0127  TYR