Complet list of 1lm0 con fileClick here to see the 3D structure Complete list of 1lm0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   446
C A 0032  SER C   2.450 C A 0033  ASN CA 
C A 0032  SER C   3.129 C A 0033  ASN C  
C A 0032  SER C   3.719 C A 0033  ASN CB 
C A 0033  ASN C   2.441 C A 0034  LEU CA 
C A 0033  ASN C   3.074 C A 0034  LEU C  
C A 0033  ASN C   3.721 C A 0034  LEU CB 
C A 0033  ASN CB  3.641 E A 0059  ARG CZ 
C A 0034  LEU C   2.484 C A 0035  ASN CA 
C A 0034  LEU C   3.686 C A 0035  ASN C  
C A 0034  LEU C   3.230 C A 0035  ASN CB 
C A 0034  LEU C   3.772 C A 0035  ASN CG 
C A 0035  ASN C   2.460 C A 0036  LEU CA 
C A 0035  ASN C   3.666 C A 0036  LEU C  
C A 0035  ASN C   3.248 C A 0036  LEU CB 
C A 0035  ASN C   3.686 C A 0036  LEU CD2
C A 0036  LEU C   2.481 E A 0037  PHE CA 
C A 0036  LEU C   3.373 E A 0037  PHE C  
C A 0036  LEU C   3.623 E A 0037  PHE CB 
E A 0037  PHE C   2.486 E A 0038  TYR CA 
E A 0037  PHE C   3.632 E A 0038  TYR C  
E A 0037  PHE C   3.407 E A 0038  TYR CB 
E A 0037  PHE C   3.786 E A 0038  TYR CD1
E A 0037  PHE CD1 3.453 E A 0061  ARG CB 
E A 0037  PHE CE1 3.745 E A 0061  ARG CB 
E A 0037  PHE CE1 3.323 E A 0061  ARG CD 
E A 0037  PHE CZ  3.498 E A 0061  ARG CD 
E A 0037  PHE CD1 3.780 E A 0111  VAL CB 
E A 0037  PHE CD1 3.670 E A 0111  VAL CG1
E A 0037  PHE CE1 3.625 E A 0111  VAL CB 
E A 0037  PHE CE1 3.674 E A 0111  VAL CG2
E A 0038  TYR C   2.481 C A 0039  THR CA 
E A 0038  TYR C   3.187 C A 0039  THR C  
E A 0038  TYR C   3.678 C A 0039  THR CB 
E A 0038  TYR CE2 3.590 C A 0042  GLU CD 
C A 0039  THR CA  2.991 C A 0040  PRO CD 
C A 0039  THR C   2.470 C A 0040  PRO CA 
C A 0039  THR C   3.041 C A 0040  PRO C  
C A 0039  THR C   3.687 C A 0040  PRO CB 
C A 0039  THR C   3.648 C A 0040  PRO CG 
C A 0039  THR C   2.502 C A 0040  PRO CD 
C A 0039  THR CG2 3.702 C A 0040  PRO CD 
C A 0039  THR CG2 3.517 C A 0086  ASP CB 
C A 0039  THR CG2 3.622 C A 0086  ASP CG 
C A 0040  PRO C   2.461 C A 0041  SER CA 
C A 0040  PRO C   3.018 C A 0041  SER C  
C A 0040  PRO C   3.690 C A 0041  SER CB 
C A 0040  PRO CA  3.688 C A 0043  ILE CG1
C A 0040  PRO CB  3.694 E A 0062  VAL CG2
C A 0040  PRO CD  3.792 E A 0063  GLY C  
C A 0040  PRO CG  3.619 C A 0085  HIS CA 
C A 0040  PRO CG  3.386 C A 0085  HIS C  
C A 0040  PRO CB  3.538 E A 0092  ILE CG2
C A 0041  SER C   2.436 C A 0042  GLU CA 
C A 0041  SER C   2.991 C A 0042  GLU C  
C A 0041  SER C   3.734 C A 0042  GLU CB 
C A 0041  SER CB  3.338 C A 0088  LEU CB 
C A 0041  SER CB  3.775 C A 0090  GLY CA 
C A 0042  GLU C   2.457 C A 0043  ILE CA 
C A 0042  GLU C   3.197 C A 0043  ILE C  
C A 0042  GLU C   3.721 C A 0043  ILE CB 
C A 0042  GLU CG  3.242 C A 0047  LYS CE 
C A 0043  ILE C   2.492 C A 0044  VAL CA 
C A 0043  ILE C   3.408 C A 0044  VAL C  
C A 0043  ILE C   3.577 C A 0044  VAL CB 
C A 0043  ILE CA  3.777 C A 0047  LYS CB 
C A 0043  ILE CD1 3.730 E A 0060  ILE CD1
C A 0043  ILE CD1 3.773 E A 0122  LEU CD1
C A 0044  VAL C   2.492 C A 0045  ASN CA 
C A 0044  VAL C   3.115 C A 0045  ASN C  
C A 0044  VAL C   3.741 C A 0045  ASN CB 
C A 0044  VAL CG2 3.779 C A 0091  GLU C  
C A 0044  VAL CG2 3.658 E A 0092  ILE CB 
C A 0044  VAL CG2 3.478 E A 0092  ILE CG1
C A 0045  ASN C   2.431 C A 0046  GLY CA 
C A 0045  ASN C   3.086 C A 0046  GLY C  
C A 0046  GLY C   2.480 C A 0047  LYS CA 
C A 0046  GLY C   3.610 C A 0047  LYS C  
C A 0046  GLY C   3.356 C A 0047  LYS CB 
C A 0046  GLY C   3.741 C A 0047  LYS CG 
C A 0046  GLY C   3.264 C A 0047  LYS CD 
C A 0046  GLY CA  3.705 C A 0050  THR CB 
C A 0046  GLY C   3.359 C A 0052  VAL CG2
C A 0047  LYS C   2.456 C A 0048  THR CA 
C A 0047  LYS C   3.092 C A 0048  THR C  
C A 0047  LYS C   3.755 C A 0048  THR CB 
C A 0047  LYS CA  3.751 C A 0054  PRO CG 
C A 0047  LYS CA  3.762 C A 0054  PRO CD 
C A 0047  LYS C   3.631 C A 0054  PRO CG 
C A 0048  THR C   2.479 C A 0049  ASP CA 
C A 0048  THR C   2.932 C A 0049  ASP C  
C A 0048  THR C   3.711 C A 0049  ASP CB 
C A 0048  THR CB  3.550 E A 0116  LEU CD2
C A 0049  ASP CA  3.784 C A 0050  THR CA 
C A 0049  ASP C   2.449 C A 0050  THR CA 
C A 0049  ASP C   3.334 C A 0050  THR C  
C A 0049  ASP C   3.571 C A 0050  THR CB 
C A 0050  THR C   2.495 C A 0051  GLY CA 
C A 0050  THR C   3.066 C A 0051  GLY C  
C A 0051  GLY C   2.446 C A 0052  VAL CA 
C A 0051  GLY C   3.390 C A 0052  VAL C  
C A 0051  GLY C   3.615 C A 0052  VAL CB 
C A 0051  GLY C   3.752 C A 0052  VAL CG1
C A 0052  VAL C   2.476 C A 0053  LYS CA 
C A 0052  VAL C   3.421 C A 0053  LYS C  
C A 0052  VAL C   3.596 C A 0053  LYS CB 
C A 0053  LYS CA  3.012 C A 0054  PRO CD 
C A 0053  LYS C   2.444 C A 0054  PRO CA 
C A 0053  LYS C   3.065 C A 0054  PRO C  
C A 0053  LYS C   3.651 C A 0054  PRO CB 
C A 0053  LYS C   3.691 C A 0054  PRO CG 
C A 0053  LYS C   2.509 C A 0054  PRO CD 
C A 0053  LYS CB  3.084 C A 0054  PRO CD 
C A 0054  PRO C   2.456 C A 0055  GLU CA 
C A 0054  PRO C   3.639 C A 0055  GLU C  
C A 0054  PRO C   3.183 C A 0055  GLU CB 
C A 0055  GLU C   2.428 C A 0056  ALA CA 
C A 0055  GLU C   2.991 C A 0056  ALA C  
C A 0055  GLU C   3.723 C A 0056  ALA CB 
C A 0056  ALA C   2.463 C A 0057  GLY CA 
C A 0056  ALA C   3.633 C A 0057  GLY C  
C A 0056  ALA CA  3.770 E A 0116  LEU C  
C A 0056  ALA CA  3.768 E A 0116  LEU CB 
C A 0057  GLY C   2.438 C A 0058  GLN CA 
C A 0057  GLY C   3.200 C A 0058  GLN C  
C A 0057  GLY C   3.699 C A 0058  GLN CB 
C A 0057  GLY C   3.658 E A 0115  VAL CG2
C A 0058  GLN C   2.463 E A 0059  ARG CA 
C A 0058  GLN C   3.265 E A 0059  ARG C  
C A 0058  GLN C   3.656 E A 0059  ARG CB 
E A 0059  ARG C   2.467 E A 0060  ILE CA 
E A 0059  ARG C   3.594 E A 0060  ILE C  
E A 0059  ARG C   3.365 E A 0060  ILE CB 
E A 0059  ARG C   3.294 E A 0060  ILE CG2
E A 0060  ILE C   2.440 E A 0061  ARG CA 
E A 0060  ILE C   3.485 E A 0061  ARG C  
E A 0060  ILE C   3.447 E A 0061  ARG CB 
E A 0060  ILE C   3.363 E A 0061  ARG CG 
E A 0060  ILE CG1 3.534 E A 0116  LEU CD1
E A 0060  ILE CD1 3.730 E A 0116  LEU CD1
E A 0061  ARG C   2.451 E A 0062  VAL CA 
E A 0061  ARG C   3.153 E A 0062  VAL C  
E A 0061  ARG C   3.690 E A 0062  VAL CB 
E A 0061  ARG CG  3.637 E A 0113  GLN CB 
E A 0061  ARG CD  3.748 E A 0113  GLN CB 
E A 0061  ARG CZ  3.321 E A 0113  GLN CD 
E A 0062  VAL C   2.444 E A 0063  GLY CA 
E A 0062  VAL C   3.584 E A 0063  GLY C  
E A 0062  VAL CG1 3.609 E A 0112  ALA CB 
E A 0063  GLY C   2.445 E A 0064  GLY CA 
E A 0063  GLY C   3.717 E A 0064  GLY C  
E A 0064  GLY C   2.461 E A 0065  MET CA 
E A 0064  GLY C   3.384 E A 0065  MET C  
E A 0064  GLY C   3.596 E A 0065  MET CB 
E A 0064  GLY C   3.683 E A 0084  VAL CG2
E A 0065  MET C   2.452 C A 0066  VAL CA 
E A 0065  MET C   3.202 C A 0066  VAL C  
E A 0065  MET C   3.693 C A 0066  VAL CB 
E A 0065  MET C   3.528 E A 0084  VAL CG2
E A 0065  MET CG  3.663 C A 0085  HIS CE1
E A 0065  MET CE  3.796 C A 0086  ASP CA 
E A 0065  MET CE  3.650 C A 0086  ASP CG 
C A 0066  VAL C   2.453 C A 0067  THR CA 
C A 0066  VAL C   3.158 C A 0067  THR C  
C A 0066  VAL C   3.698 C A 0067  THR CB 
C A 0066  VAL CG2 3.602 C A 0070  SER CB 
C A 0066  VAL CG2 3.668 H A 0104  PHE CE2
C A 0067  THR C   2.466 C A 0068  VAL CA 
C A 0067  THR C   2.985 C A 0068  VAL C  
C A 0067  THR C   3.740 C A 0068  VAL CB 
C A 0068  VAL C   2.456 C A 0069  GLY CA 
C A 0068  VAL C   3.367 C A 0069  GLY C  
C A 0069  GLY C   2.442 C A 0070  SER CA 
C A 0069  GLY C   3.234 C A 0070  SER C  
C A 0069  GLY C   3.674 C A 0070  SER CB 
C A 0070  SER C   2.451 E A 0071  MET CA 
C A 0070  SER C   3.129 E A 0071  MET C  
C A 0070  SER C   3.697 E A 0071  MET CB 
E A 0071  MET C   2.447 E A 0072  VAL CA 
E A 0071  MET C   3.575 E A 0072  VAL C  
E A 0071  MET C   3.369 E A 0072  VAL CB 
E A 0071  MET C   3.314 E A 0072  VAL CG1
E A 0071  MET CG  3.638 H A 0104  PHE CD2
E A 0072  VAL C   2.469 C A 0073  ARG CA 
E A 0072  VAL C   3.359 C A 0073  ARG C  
E A 0072  VAL C   3.627 C A 0073  ARG CB 
E A 0072  VAL CG2 3.634 E A 0081  GLN CG 
C A 0073  ARG CA  3.799 C A 0074  ASP CA 
C A 0073  ARG C   2.421 C A 0074  ASP CA 
C A 0073  ARG C   3.104 C A 0074  ASP C  
C A 0073  ARG C   3.694 C A 0074  ASP CB 
C A 0073  ARG CA  3.652 C A 0080  VAL CG1
C A 0073  ARG CB  3.377 C A 0080  VAL CG1
C A 0074  ASP CA  2.930 C A 0075  PRO CD 
C A 0074  ASP C   2.463 C A 0075  PRO CA 
C A 0074  ASP C   3.062 C A 0075  PRO C  
C A 0074  ASP C   3.676 C A 0075  PRO CB 
C A 0074  ASP C   3.674 C A 0075  PRO CG 
C A 0074  ASP C   2.499 C A 0075  PRO CD 
C A 0074  ASP CB  3.409 C A 0075  PRO CD 
C A 0074  ASP CB  3.656 C A 0076  ASN CB 
C A 0075  PRO C   2.476 C A 0076  ASN CA 
C A 0075  PRO C   2.885 C A 0076  ASN C  
C A 0075  PRO C   3.740 C A 0076  ASN CB 
C A 0076  ASN C   2.486 C A 0077  SER CA 
C A 0076  ASN C   3.218 C A 0077  SER C  
C A 0076  ASN C   3.045 C A 0077  SER CB 
C A 0076  ASN C   3.604 C A 0078  LEU CD2
C A 0077  SER C   2.491 C A 0078  LEU CA 
C A 0077  SER C   3.511 C A 0078  LEU C  
C A 0077  SER C   3.575 C A 0078  LEU CB 
C A 0078  LEU C   2.444 C A 0079  HIS CA 
C A 0078  LEU C   3.236 C A 0079  HIS C  
C A 0078  LEU C   3.638 C A 0079  HIS CB 
C A 0079  HIS CA  3.798 C A 0080  VAL CA 
C A 0079  HIS C   2.448 C A 0080  VAL CA 
C A 0079  HIS C   3.613 C A 0080  VAL C  
C A 0079  HIS C   3.274 C A 0080  VAL CB 
C A 0079  HIS C   3.631 C A 0080  VAL CG1
C A 0079  HIS C   3.477 C A 0080  VAL CG2
C A 0080  VAL CA  3.795 E A 0081  GLN CA 
C A 0080  VAL C   2.413 E A 0081  GLN CA 
C A 0080  VAL C   3.586 E A 0081  GLN C  
C A 0080  VAL C   3.232 E A 0081  GLN CB 
C A 0080  VAL C   3.760 E A 0081  GLN CG 
C A 0080  VAL CG2 3.766 C A 0096  TYR CD1
C A 0080  VAL CB  3.602 H A 0100  LEU CD1
C A 0080  VAL CG2 3.785 H A 0100  LEU CD1
E A 0081  GLN CA  3.784 E A 0082  PHE CA 
E A 0081  GLN C   2.427 E A 0082  PHE CA 
E A 0081  GLN C   3.618 E A 0082  PHE C  
E A 0081  GLN C   3.243 E A 0082  PHE CB 
E A 0082  PHE CA  3.776 E A 0083  ALA CA 
E A 0082  PHE C   2.436 E A 0083  ALA CA 
E A 0082  PHE C   3.189 E A 0083  ALA C  
E A 0082  PHE C   3.626 E A 0083  ALA CB 
E A 0082  PHE CE1 3.555 E A 0094  VAL CB 
E A 0082  PHE CE1 3.793 E A 0094  VAL CG2
E A 0082  PHE CZ  3.794 E A 0094  VAL CB 
E A 0082  PHE CZ  3.637 E A 0094  VAL CG1
E A 0082  PHE CG  3.561 H A 0104  PHE CE2
E A 0082  PHE CG  3.679 H A 0104  PHE CZ 
E A 0082  PHE CD1 3.681 H A 0104  PHE CE2
E A 0082  PHE CD1 3.520 H A 0104  PHE CZ 
E A 0082  PHE CD2 3.676 H A 0104  PHE CZ 
E A 0082  PHE CE1 3.325 H A 0104  PHE CZ 
E A 0082  PHE CE2 3.559 H A 0104  PHE CE1
E A 0082  PHE CE2 3.465 H A 0104  PHE CZ 
E A 0082  PHE CZ  3.545 H A 0104  PHE CE1
E A 0082  PHE CZ  3.248 H A 0104  PHE CZ 
E A 0083  ALA C   2.452 E A 0084  VAL CA 
E A 0083  ALA C   3.624 E A 0084  VAL C  
E A 0083  ALA C   3.265 E A 0084  VAL CB 
E A 0083  ALA CB  3.670 C A 0091  GLU CG 
E A 0083  ALA CB  3.381 C A 0091  GLU CD 
E A 0084  VAL C   2.472 C A 0085  HIS CA 
E A 0084  VAL C   3.663 C A 0085  HIS C  
E A 0084  VAL C   3.309 C A 0085  HIS CB 
E A 0084  VAL CG1 3.742 E A 0092  ILE CG2
E A 0084  VAL CG1 3.726 E A 0094  VAL CG2
C A 0085  HIS C   2.465 C A 0086  ASP CA 
C A 0085  HIS C   3.650 C A 0086  ASP C  
C A 0085  HIS C   3.248 C A 0086  ASP CB 
C A 0086  ASP C   2.485 C A 0087  SER CA 
C A 0086  ASP C   3.048 C A 0087  SER C  
C A 0086  ASP C   3.714 C A 0087  SER CB 
C A 0087  SER C   2.453 C A 0088  LEU CA 
C A 0087  SER C   3.113 C A 0088  LEU C  
C A 0087  SER C   3.722 C A 0088  LEU CB 
C A 0088  LEU C   2.441 C A 0089  GLY CA 
C A 0088  LEU C   3.077 C A 0089  GLY C  
C A 0089  GLY C   2.466 C A 0090  GLY CA 
C A 0089  GLY C   3.541 C A 0090  GLY C  
C A 0090  GLY C   2.453 C A 0091  GLU CA 
C A 0090  GLY C   3.460 C A 0091  GLU C  
C A 0090  GLY C   3.457 C A 0091  GLU CB 
C A 0091  GLU C   2.469 E A 0092  ILE CA 
C A 0091  GLU C   3.409 E A 0092  ILE C  
C A 0091  GLU C   3.549 E A 0092  ILE CB 
E A 0092  ILE C   2.461 E A 0093  LEU CA 
E A 0092  ILE C   3.263 E A 0093  LEU C  
E A 0092  ILE C   3.674 E A 0093  LEU CB 
E A 0093  LEU C   2.476 E A 0094  VAL CA 
E A 0093  LEU C   3.476 E A 0094  VAL C  
E A 0093  LEU C   3.509 E A 0094  VAL CB 
E A 0093  LEU C   3.524 E A 0094  VAL CG2
E A 0093  LEU CB  3.707 E A 0121  LYS CG 
E A 0094  VAL C   2.462 E A 0095  THR CA 
E A 0094  VAL C   3.446 E A 0095  THR C  
E A 0094  VAL C   3.518 E A 0095  THR CB 
E A 0094  VAL C   3.682 E A 0095  THR CG2
E A 0094  VAL CG1 3.573 E A 0124  ALA CB 
E A 0095  THR C   2.480 C A 0096  TYR CA 
E A 0095  THR C   3.654 C A 0096  TYR C  
E A 0095  THR C   3.250 C A 0096  TYR CB 
C A 0096  TYR C   2.480 C A 0097  ASP CA 
C A 0096  TYR C   3.597 C A 0097  ASP C  
C A 0096  TYR C   3.427 C A 0097  ASP CB 
C A 0096  TYR CE1 3.729 C A 0098  ASP C  
C A 0096  TYR CG  3.578 H A 0100  LEU CD2
C A 0096  TYR CD2 3.257 H A 0100  LEU CD2
C A 0096  TYR CE2 3.317 H A 0100  LEU CD2
C A 0096  TYR CZ  3.688 H A 0100  LEU CD2
C A 0096  TYR CD2 3.700 E A 0125  THR CA 
C A 0096  TYR CE2 3.422 E A 0125  THR CA 
C A 0096  TYR CE2 3.389 E A 0125  THR C  
C A 0096  TYR CZ  3.794 E A 0125  THR C  
C A 0096  TYR CE2 3.653 E A 0127  VAL CG1
C A 0096  TYR CE2 3.660 E A 0127  VAL CG2
C A 0097  ASP C   2.498 C A 0098  ASP CA 
C A 0097  ASP C   3.674 C A 0098  ASP C  
C A 0097  ASP C   3.234 C A 0098  ASP CB 
C A 0098  ASP C   2.435 C A 0099  LEU CA 
C A 0098  ASP C   3.067 C A 0099  LEU C  
C A 0098  ASP C   3.722 C A 0099  LEU CB 
C A 0099  LEU C   2.460 H A 0100  LEU CA 
C A 0099  LEU C   3.129 H A 0100  LEU C  
C A 0099  LEU C   3.707 H A 0100  LEU CB 
H A 0100  LEU CA  2.953 H A 0101  PRO CD 
H A 0100  LEU C   2.463 H A 0101  PRO CA 
H A 0100  LEU C   3.016 H A 0101  PRO C  
H A 0100  LEU C   3.678 H A 0101  PRO CB 
H A 0100  LEU C   3.658 H A 0101  PRO CG 
H A 0100  LEU C   2.498 H A 0101  PRO CD 
H A 0100  LEU CB  3.562 H A 0101  PRO CD 
H A 0100  LEU CD1 3.698 H A 0104  PHE CB 
H A 0101  PRO C   2.479 H A 0102  ASP CA 
H A 0101  PRO C   3.015 H A 0102  ASP C  
H A 0101  PRO C   3.163 H A 0102  ASP CB 
H A 0101  PRO CG  3.377 E A 0127  VAL CG2
H A 0101  PRO CD  3.310 E A 0127  VAL CG2
H A 0102  ASP C   2.466 H A 0103  LEU CA 
H A 0102  ASP C   3.072 H A 0103  LEU C  
H A 0102  ASP C   3.066 H A 0103  LEU CB 
H A 0102  ASP CB  3.617 C A 0105  ARG CD 
H A 0103  LEU C   2.483 H A 0104  PHE CA 
H A 0103  LEU C   3.038 H A 0104  PHE C  
H A 0103  LEU C   3.108 H A 0104  PHE CB 
H A 0104  PHE C   2.434 C A 0105  ARG CA 
H A 0104  PHE C   3.037 C A 0105  ARG C  
H A 0104  PHE C   3.704 C A 0105  ARG CB 
H A 0104  PHE CE1 3.568 E A 0110  ILE CG1
H A 0104  PHE CE1 3.390 E A 0110  ILE CD1
H A 0104  PHE CZ  3.447 E A 0110  ILE CG1
H A 0104  PHE CZ  3.518 E A 0110  ILE CD1
C A 0105  ARG C   2.437 C A 0106  GLU CA 
C A 0105  ARG C   3.204 C A 0106  GLU C  
C A 0105  ARG C   3.644 C A 0106  GLU CB 
C A 0106  GLU C   2.455 C A 0107  GLY CA 
C A 0106  GLU C   3.081 C A 0107  GLY C  
C A 0107  GLY C   2.478 C A 0108  GLN CA 
C A 0107  GLY C   3.651 C A 0108  GLN C  
C A 0107  GLY C   3.305 C A 0108  GLN CB 
C A 0107  GLY C   3.785 C A 0108  GLN CG 
C A 0108  GLN C   2.459 E A 0109  GLY CA 
C A 0108  GLN C   3.506 E A 0109  GLY C  
C A 0108  GLN CD  3.420 E A 0110  ILE CG2
E A 0109  GLY C   2.481 E A 0110  ILE CA 
E A 0109  GLY C   3.482 E A 0110  ILE C  
E A 0109  GLY C   3.518 E A 0110  ILE CB 
E A 0109  GLY C   3.492 E A 0110  ILE CG2
E A 0110  ILE C   2.448 E A 0111  VAL CA 
E A 0110  ILE C   3.447 E A 0111  VAL C  
E A 0110  ILE C   3.519 E A 0111  VAL CB 
E A 0110  ILE C   3.635 E A 0111  VAL CG1
E A 0110  ILE CD1 3.509 E A 0111  VAL C  
E A 0111  VAL C   2.476 E A 0112  ALA CA 
E A 0111  VAL C   3.526 E A 0112  ALA C  
E A 0111  VAL C   3.476 E A 0112  ALA CB 
E A 0111  VAL CG2 3.732 C A 0130  LYS CD 
E A 0112  ALA C   2.448 E A 0113  GLN CA 
E A 0112  ALA C   3.292 E A 0113  GLN C  
E A 0112  ALA C   3.584 E A 0113  GLN CB 
E A 0112  ALA CB  3.508 E A 0127  VAL CG1
E A 0113  GLN CA  3.791 E A 0114  GLY CA 
E A 0113  GLN C   2.430 E A 0114  GLY CA 
E A 0113  GLN C   3.684 E A 0114  GLY C  
E A 0113  GLN C   3.792 E A 0124  ALA CB 
E A 0113  GLN CD  3.578 E A 0126  GLU CD 
E A 0114  GLY CA  3.794 E A 0115  VAL CA 
E A 0114  GLY C   2.457 E A 0115  VAL CA 
E A 0114  GLY C   3.409 E A 0115  VAL C  
E A 0114  GLY C   3.545 E A 0115  VAL CB 
E A 0114  GLY CA  3.601 E A 0124  ALA CA 
E A 0114  GLY CA  3.791 E A 0124  ALA CB 
E A 0115  VAL CA  3.770 E A 0116  LEU CA 
E A 0115  VAL C   2.415 E A 0116  LEU CA 
E A 0115  VAL C   3.023 E A 0116  LEU C  
E A 0115  VAL C   3.685 E A 0116  LEU CB 
E A 0116  LEU C   2.451 E A 0117  GLY CA 
E A 0116  LEU C   3.661 E A 0117  GLY C  
E A 0116  LEU CG  3.540 E A 0122  LEU CD2
E A 0116  LEU CD2 3.596 E A 0122  LEU CD2
E A 0117  GLY C   2.453 E A 0118  GLU CA 
E A 0117  GLY C   3.439 E A 0118  GLU C  
E A 0117  GLY C   3.486 E A 0118  GLU CB 
E A 0117  GLY C   3.564 E A 0118  GLU CG 
E A 0118  GLU C   2.537 C A 0119  ASP CA 
E A 0118  GLU C   2.934 C A 0119  ASP C  
E A 0118  GLU C   3.531 C A 0119  ASP CB 
E A 0118  GLU CB  3.706 E A 0121  LYS CB 
E A 0118  GLU CD  3.739 E A 0121  LYS CB 
C A 0119  ASP CA  3.796 C A 0120  GLY CA 
C A 0119  ASP C   2.456 C A 0120  GLY CA 
C A 0119  ASP C   3.618 C A 0120  GLY C  
C A 0120  GLY C   2.465 E A 0121  LYS CA 
C A 0120  GLY C   3.426 E A 0121  LYS C  
C A 0120  GLY C   3.594 E A 0121  LYS CB 
C A 0120  GLY C   3.669 E A 0121  LYS CD 
E A 0121  LYS CA  3.800 E A 0122  LEU CA 
E A 0121  LYS C   2.461 E A 0122  LEU CA 
E A 0121  LYS C   3.451 E A 0122  LEU C  
E A 0121  LYS C   3.544 E A 0122  LEU CB 
E A 0121  LYS C   3.664 E A 0122  LEU CG 
E A 0121  LYS C   3.146 E A 0122  LEU CD2
E A 0122  LEU C   2.441 E A 0123  ALA CA 
E A 0122  LEU C   3.222 E A 0123  ALA C  
E A 0122  LEU C   3.639 E A 0123  ALA CB 
E A 0123  ALA C   2.463 E A 0124  ALA CA 
E A 0123  ALA C   3.539 E A 0124  ALA C  
E A 0123  ALA C   3.442 E A 0124  ALA CB 
E A 0124  ALA C   2.465 E A 0125  THR CA 
E A 0124  ALA C   3.561 E A 0125  THR C  
E A 0124  ALA C   3.445 E A 0125  THR CB 
E A 0125  THR C   2.446 E A 0126  GLU CA 
E A 0125  THR C   3.275 E A 0126  GLU C  
E A 0125  THR C   3.600 E A 0126  GLU CB 
E A 0126  GLU C   2.470 E A 0127  VAL CA 
E A 0126  GLU C   3.345 E A 0127  VAL C  
E A 0126  GLU C   3.668 E A 0127  VAL CB 
E A 0127  VAL C   2.463 E A 0128  LEU CA 
E A 0127  VAL C   3.437 E A 0128  LEU C  
E A 0127  VAL C   3.560 E A 0128  LEU CB 
E A 0127  VAL C   3.779 E A 0128  LEU CG 
E A 0127  VAL C   3.587 E A 0128  LEU CD1
E A 0128  LEU C   2.453 C A 0129  ALA CA 
E A 0128  LEU C   3.219 C A 0129  ALA C  
E A 0128  LEU C   3.674 C A 0129  ALA CB 
C A 0129  ALA C   2.460 C A 0130  LYS CA 
C A 0129  ALA C   3.164 C A 0130  LYS C  
C A 0129  ALA C   3.705 C A 0130  LYS CB 
C A 0130  LYS C   2.446 C A 0131  HIS CA 
C A 0130  LYS C   3.185 C A 0131  HIS C  
C A 0130  LYS C   3.692 C A 0131  HIS CB 
C A 0131  HIS C   2.491 C A 0132  ASP CA 
C A 0131  HIS C   2.998 C A 0132  ASP C  
C A 0131  HIS C   3.214 C A 0132  ASP CB 

CHARGE_ATTR 2.00 12.00    76
C A 0042  GLU OE1 4.633 C A 0047  LYS NZ 
C A 0042  GLU OE2 2.639 C A 0047  LYS NZ 
C A 0042  GLU OE1 11.64 C A 0053  LYS NZ 
C A 0042  GLU OE2 9.608 C A 0053  LYS NZ 
C A 0049  ASP OD1 11.40 C A 0047  LYS NZ 
C A 0049  ASP OD1 10.24 E A 0121  LYS NZ 
C A 0049  ASP OD2 8.481 E A 0121  LYS NZ 
C A 0055  GLU OE1 11.31 C A 0053  LYS NZ 
C A 0074  ASP OD1 7.746 C A 0073  ARG NH1
C A 0074  ASP OD1 9.584 C A 0073  ARG NH2
C A 0074  ASP OD2 8.209 C A 0073  ARG NH1
C A 0074  ASP OD2 10.31 C A 0073  ARG NH2
C A 0074  ASP OD1 7.126 C A 0079  HIS ND1
C A 0074  ASP OD1 7.519 C A 0079  HIS NE2
C A 0074  ASP OD2 5.029 C A 0079  HIS ND1
C A 0074  ASP OD2 5.293 C A 0079  HIS NE2
C A 0086  ASP OD1 6.986 C A 0085  HIS ND1
C A 0086  ASP OD1 8.543 C A 0085  HIS NE2
C A 0086  ASP OD2 7.081 C A 0085  HIS ND1
C A 0086  ASP OD2 8.222 C A 0085  HIS NE2
C A 0086  ASP OD2 10.83 C A 0130  LYS NZ 
C A 0091  GLU OE1 7.414 C A 0085  HIS ND1
C A 0091  GLU OE1 7.365 C A 0085  HIS NE2
C A 0091  GLU OE2 5.963 C A 0085  HIS ND1
C A 0091  GLU OE2 5.455 C A 0085  HIS NE2
C A 0097  ASP OD1 6.572 C A 0079  HIS ND1
C A 0097  ASP OD1 7.907 C A 0079  HIS NE2
C A 0097  ASP OD2 6.246 C A 0079  HIS ND1
C A 0097  ASP OD2 7.054 C A 0079  HIS NE2
C A 0098  ASP OD1 11.29 C A 0073  ARG NH1
C A 0098  ASP OD1 9.277 C A 0079  HIS ND1
C A 0098  ASP OD1 9.728 C A 0079  HIS NE2
C A 0098  ASP OD2 10.16 C A 0079  HIS ND1
C A 0098  ASP OD2 10.64 C A 0079  HIS NE2
H A 0102  ASP OD1 4.809 C A 0105  ARG NH1
H A 0102  ASP OD1 7.096 C A 0105  ARG NH2
H A 0102  ASP OD2 2.636 C A 0105  ARG NH1
H A 0102  ASP OD2 4.891 C A 0105  ARG NH2
H A 0102  ASP OD1 10.15 C A 0131  HIS ND1
H A 0102  ASP OD1 8.006 C A 0131  HIS NE2
H A 0102  ASP OD2 8.360 C A 0131  HIS ND1
H A 0102  ASP OD2 6.219 C A 0131  HIS NE2
C A 0106  GLU OE2 11.35 C A 0073  ARG NH1
C A 0106  GLU OE2 11.26 C A 0073  ARG NH2
C A 0106  GLU OE1 9.560 C A 0105  ARG NH1
C A 0106  GLU OE1 9.327 C A 0105  ARG NH2
C A 0106  GLU OE2 11.29 C A 0105  ARG NH1
C A 0106  GLU OE2 11.32 C A 0105  ARG NH2
C A 0106  GLU OE1 10.83 C A 0131  HIS ND1
C A 0106  GLU OE1 10.36 C A 0131  HIS NE2
E A 0118  GLU OE1 10.26 C A 0079  HIS ND1
E A 0118  GLU OE1 11.91 C A 0079  HIS NE2
E A 0118  GLU OE2 8.503 C A 0079  HIS ND1
E A 0118  GLU OE2 10.09 C A 0079  HIS NE2
E A 0118  GLU OE1 6.033 E A 0121  LYS NZ 
E A 0118  GLU OE2 5.881 E A 0121  LYS NZ 
C A 0119  ASP OD1 7.488 E A 0121  LYS NZ 
C A 0119  ASP OD2 7.765 E A 0121  LYS NZ 
E A 0126  GLU OE1 4.863 E A 0059  ARG NH1
E A 0126  GLU OE1 6.776 E A 0059  ARG NH2
E A 0126  GLU OE2 4.704 E A 0059  ARG NH1
E A 0126  GLU OE2 6.457 E A 0059  ARG NH2
E A 0126  GLU OE1 7.225 E A 0061  ARG NH1
E A 0126  GLU OE1 6.026 E A 0061  ARG NH2
E A 0126  GLU OE2 6.256 E A 0061  ARG NH1
E A 0126  GLU OE2 4.935 E A 0061  ARG NH2
C A 0132  ASP OD1 9.182 C A 0105  ARG NH1
C A 0132  ASP OD1 9.219 C A 0105  ARG NH2
C A 0132  ASP OD2 8.941 C A 0105  ARG NH1
C A 0132  ASP OD2 9.003 C A 0105  ARG NH2
C A 0132  ASP OD1 6.177 C A 0130  LYS NZ 
C A 0132  ASP OD2 8.397 C A 0130  LYS NZ 
C A 0132  ASP OD1 6.377 C A 0131  HIS ND1
C A 0132  ASP OD1 6.170 C A 0131  HIS NE2
C A 0132  ASP OD2 7.236 C A 0131  HIS ND1
C A 0132  ASP OD2 6.693 C A 0131  HIS NE2

CHARGE_REPU 2.00 12.00    53
C A 0042  GLU OE1 9.205 C A 0086  ASP OD1
C A 0042  GLU OE1 9.287 C A 0086  ASP OD2
C A 0042  GLU OE2 11.24 C A 0086  ASP OD1
C A 0042  GLU OE2 11.41 C A 0086  ASP OD2
C A 0047  LYS NZ  8.210 C A 0053  LYS NZ 
C A 0049  ASP OD2 11.91 C A 0091  GLU OE1
C A 0049  ASP OD1 8.511 C A 0119  ASP OD1
C A 0049  ASP OD1 9.376 C A 0119  ASP OD2
C A 0049  ASP OD2 8.363 C A 0119  ASP OD1
C A 0049  ASP OD2 9.073 C A 0119  ASP OD2
C A 0055  GLU OE1 9.099 C A 0119  ASP OD1
C A 0055  GLU OE1 10.21 C A 0119  ASP OD2
C A 0055  GLU OE2 7.812 C A 0119  ASP OD1
C A 0055  GLU OE2 8.551 C A 0119  ASP OD2
E A 0059  ARG NH1 7.408 E A 0061  ARG NH1
E A 0059  ARG NH1 5.204 E A 0061  ARG NH2
E A 0059  ARG NH2 7.128 E A 0061  ARG NH1
E A 0059  ARG NH2 4.963 E A 0061  ARG NH2
E A 0061  ARG NH1 10.75 C A 0130  LYS NZ 
C A 0073  ARG NH1 11.03 C A 0079  HIS ND1
C A 0073  ARG NH1 11.43 C A 0079  HIS NE2
C A 0074  ASP OD2 11.20 C A 0097  ASP OD1
C A 0074  ASP OD2 11.22 C A 0097  ASP OD2
C A 0074  ASP OD2 11.31 E A 0118  GLU OE2
C A 0086  ASP OD2 11.79 C A 0091  GLU OE2
C A 0097  ASP OD1 7.481 C A 0098  ASP OD1
C A 0097  ASP OD1 6.948 C A 0098  ASP OD2
C A 0097  ASP OD2 8.140 C A 0098  ASP OD1
C A 0097  ASP OD2 7.523 C A 0098  ASP OD2
C A 0097  ASP OD1 9.091 E A 0118  GLU OE1
C A 0097  ASP OD1 8.696 E A 0118  GLU OE2
C A 0097  ASP OD2 9.491 E A 0118  GLU OE1
C A 0097  ASP OD2 8.906 E A 0118  GLU OE2
C A 0097  ASP OD1 9.418 E A 0126  GLU OE1
C A 0097  ASP OD1 11.10 E A 0126  GLU OE2
C A 0097  ASP OD2 10.61 E A 0126  GLU OE1
H A 0102  ASP OD1 11.06 C A 0106  GLU OE1
H A 0102  ASP OD2 9.768 C A 0106  GLU OE1
H A 0102  ASP OD2 11.09 C A 0106  GLU OE2
H A 0102  ASP OD1 10.91 C A 0132  ASP OD1
H A 0102  ASP OD1 10.80 C A 0132  ASP OD2
H A 0102  ASP OD2 10.10 C A 0132  ASP OD1
H A 0102  ASP OD2 9.983 C A 0132  ASP OD2
C A 0105  ARG NH1 6.506 C A 0131  HIS ND1
C A 0105  ARG NH1 4.451 C A 0131  HIS NE2
C A 0105  ARG NH2 5.307 C A 0131  HIS ND1
C A 0105  ARG NH2 3.754 C A 0131  HIS NE2
E A 0118  GLU OE1 9.787 C A 0119  ASP OD1
E A 0118  GLU OE1 10.74 C A 0119  ASP OD2
E A 0118  GLU OE2 10.92 C A 0119  ASP OD1
E A 0118  GLU OE2 11.51 C A 0119  ASP OD2
C A 0130  LYS NZ  7.762 C A 0131  HIS ND1
C A 0130  LYS NZ  8.560 C A 0131  HIS NE2

HB_MM       2.00 3.20   154
C A 0033  ASN N   2.250 C A 0032  SER O  
C A 0034  LEU N   2.248 C A 0033  ASN O  
C A 0035  ASN N   2.254 C A 0034  LEU O  
C A 0036  LEU N   2.245 C A 0035  ASN O  
E A 0037  PHE N   2.266 C A 0036  LEU O  
E A 0038  TYR N   2.259 E A 0037  PHE O  
E A 0038  TYR N   2.787 E A 0061  ARG O  
C A 0039  THR N   2.255 E A 0038  TYR O  
C A 0040  PRO N   2.247 C A 0039  THR O  
C A 0041  SER N   2.247 C A 0040  PRO O  
C A 0042  GLU N   3.112 C A 0039  THR O  
C A 0042  GLU N   3.143 C A 0040  PRO O  
C A 0042  GLU N   2.267 C A 0041  SER O  
C A 0043  ILE N   3.117 C A 0039  THR O  
C A 0043  ILE N   2.956 C A 0040  PRO O  
C A 0043  ILE N   2.239 C A 0042  GLU O  
C A 0044  VAL N   2.726 C A 0042  GLU O  
C A 0044  VAL N   2.243 C A 0043  ILE O  
C A 0045  ASN N   2.257 C A 0044  VAL O  
C A 0046  GLY N   3.005 C A 0044  VAL O  
C A 0046  GLY N   2.246 C A 0045  ASN O  
C A 0047  LYS N   3.102 C A 0044  VAL O  
C A 0047  LYS N   2.254 C A 0046  GLY O  
C A 0048  THR N   2.253 C A 0047  LYS O  
C A 0049  ASP N   2.259 C A 0048  THR O  
C A 0050  THR N   3.082 C A 0048  THR O  
C A 0050  THR N   2.258 C A 0049  ASP O  
C A 0051  GLY N   2.903 C A 0047  LYS O  
C A 0051  GLY N   2.844 C A 0048  THR O  
C A 0051  GLY N   2.249 C A 0050  THR O  
C A 0052  VAL N   2.253 C A 0051  GLY O  
C A 0053  LYS N   2.245 C A 0052  VAL O  
C A 0054  PRO N   2.242 C A 0053  LYS O  
C A 0055  GLU N   2.250 C A 0054  PRO O  
C A 0056  ALA N   2.257 C A 0055  GLU O  
C A 0057  GLY N   2.249 C A 0056  ALA O  
C A 0057  GLY N   2.703 E A 0116  LEU O  
C A 0058  GLN N   2.246 C A 0057  GLY O  
E A 0059  ARG N   2.270 C A 0058  GLN O  
E A 0060  ILE N   2.253 E A 0059  ARG O  
E A 0060  ILE N   2.929 E A 0114  GLY O  
E A 0061  ARG N   2.760 C A 0036  LEU O  
E A 0061  ARG N   2.256 E A 0060  ILE O  
E A 0062  VAL N   2.244 E A 0061  ARG O  
E A 0062  VAL N   2.773 E A 0112  ALA O  
E A 0063  GLY N   2.834 E A 0038  TYR O  
E A 0063  GLY N   2.241 E A 0062  VAL O  
E A 0064  GLY N   2.254 E A 0063  GLY O  
E A 0065  MET N   2.264 E A 0064  GLY O  
E A 0065  MET N   2.949 C A 0085  HIS O  
C A 0066  VAL N   2.265 E A 0065  MET O  
C A 0066  VAL N   2.964 C A 0108  GLN O  
C A 0067  THR N   2.250 C A 0066  VAL O  
C A 0068  VAL N   2.245 C A 0067  THR O  
C A 0069  GLY N   3.161 C A 0067  THR O  
C A 0069  GLY N   2.244 C A 0068  VAL O  
C A 0070  SER N   2.919 C A 0067  THR O  
C A 0070  SER N   2.241 C A 0069  GLY O  
E A 0071  MET N   2.247 C A 0070  SER O  
E A 0072  VAL N   2.251 E A 0071  MET O  
E A 0072  VAL N   2.921 E A 0081  GLN O  
C A 0073  ARG N   2.258 E A 0072  VAL O  
C A 0074  ASP N   2.253 C A 0073  ARG O  
C A 0074  ASP N   2.863 C A 0079  HIS O  
C A 0075  PRO N   2.260 C A 0074  ASP O  
C A 0076  ASN N   2.259 C A 0075  PRO O  
C A 0077  SER N   2.948 C A 0074  ASP O  
C A 0077  SER N   3.058 C A 0075  PRO O  
C A 0077  SER N   2.252 C A 0076  ASN O  
C A 0078  LEU N   2.255 C A 0077  SER O  
C A 0079  HIS N   2.240 C A 0078  LEU O  
C A 0080  VAL N   2.258 C A 0079  HIS O  
C A 0080  VAL N   2.889 C A 0096  TYR O  
E A 0081  GLN N   2.925 E A 0072  VAL O  
E A 0081  GLN N   2.233 C A 0080  VAL O  
E A 0082  PHE N   2.257 E A 0081  GLN O  
E A 0082  PHE N   2.916 E A 0094  VAL O  
E A 0083  ALA N   2.251 E A 0082  PHE O  
E A 0084  VAL N   2.240 E A 0083  ALA O  
E A 0084  VAL N   2.857 E A 0092  ILE O  
C A 0085  HIS N   2.973 E A 0065  MET O  
C A 0085  HIS N   2.259 E A 0084  VAL O  
C A 0086  ASP N   2.265 C A 0085  HIS O  
C A 0087  SER N   2.252 C A 0086  ASP O  
C A 0088  LEU N   3.041 C A 0086  ASP O  
C A 0088  LEU N   2.249 C A 0087  SER O  
C A 0089  GLY N   2.902 C A 0086  ASP O  
C A 0089  GLY N   3.075 C A 0087  SER O  
C A 0089  GLY N   2.242 C A 0088  LEU O  
C A 0090  GLY N   2.253 C A 0089  GLY O  
C A 0091  GLU N   2.252 C A 0090  GLY O  
E A 0092  ILE N   2.854 E A 0084  VAL O  
E A 0092  ILE N   2.258 C A 0091  GLU O  
E A 0093  LEU N   2.249 E A 0092  ILE O  
E A 0094  VAL N   2.823 E A 0082  PHE O  
E A 0094  VAL N   2.255 E A 0093  LEU O  
E A 0095  THR N   2.260 E A 0094  VAL O  
E A 0095  THR N   3.024 E A 0122  LEU O  
C A 0096  TYR N   2.802 C A 0080  VAL O  
C A 0096  TYR N   2.263 E A 0095  THR O  
C A 0097  ASP N   2.238 C A 0096  TYR O  
C A 0098  ASP N   2.922 C A 0078  LEU O  
C A 0098  ASP N   2.251 C A 0097  ASP O  
C A 0099  LEU N   2.225 C A 0098  ASP O  
H A 0100  LEU N   2.246 C A 0099  LEU O  
H A 0101  PRO N   2.253 H A 0100  LEU O  
H A 0102  ASP N   2.253 H A 0101  PRO O  
H A 0103  LEU N   2.990 H A 0101  PRO O  
H A 0103  LEU N   2.238 H A 0102  ASP O  
H A 0104  PHE N   2.758 H A 0101  PRO O  
H A 0104  PHE N   2.887 H A 0102  ASP O  
H A 0104  PHE N   2.234 H A 0103  LEU O  
C A 0105  ARG N   2.247 H A 0104  PHE O  
C A 0106  GLU N   2.241 C A 0105  ARG O  
C A 0107  GLY N   2.244 C A 0106  GLU O  
C A 0108  GLN N   2.249 C A 0107  GLY O  
E A 0109  GLY N   2.257 C A 0108  GLN O  
E A 0110  ILE N   3.186 E A 0064  GLY O  
E A 0110  ILE N   2.260 E A 0109  GLY O  
E A 0111  VAL N   2.258 E A 0110  ILE O  
E A 0112  ALA N   2.793 E A 0062  VAL O  
E A 0112  ALA N   2.261 E A 0111  VAL O  
E A 0113  GLN N   2.248 E A 0112  ALA O  
E A 0113  GLN N   2.822 E A 0126  GLU O  
E A 0114  GLY N   2.983 E A 0060  ILE O  
E A 0114  GLY N   2.262 E A 0113  GLN O  
E A 0115  VAL N   2.267 E A 0114  GLY O  
E A 0115  VAL N   2.876 E A 0123  ALA O  
E A 0116  LEU N   3.053 C A 0058  GLN O  
E A 0116  LEU N   2.255 E A 0115  VAL O  
E A 0117  GLY N   2.258 E A 0116  LEU O  
E A 0118  GLU N   2.245 E A 0117  GLY O  
E A 0118  GLU N   3.136 E A 0121  LYS O  
C A 0119  ASP N   2.299 E A 0118  GLU O  
C A 0120  GLY N   2.904 E A 0118  GLU O  
C A 0120  GLY N   2.256 C A 0119  ASP O  
E A 0121  LYS N   2.844 E A 0118  GLU O  
E A 0121  LYS N   2.253 C A 0120  GLY O  
E A 0122  LEU N   2.281 E A 0121  LYS O  
E A 0123  ALA N   2.948 E A 0115  VAL O  
E A 0123  ALA N   2.268 E A 0122  LEU O  
E A 0124  ALA N   2.930 E A 0095  THR O  
E A 0124  ALA N   2.260 E A 0123  ALA O  
E A 0125  THR N   2.254 E A 0124  ALA O  
E A 0126  GLU N   2.229 E A 0125  THR O  
E A 0127  VAL N   2.254 E A 0126  GLU O  
E A 0128  LEU N   2.836 E A 0111  VAL O  
E A 0128  LEU N   2.254 E A 0127  VAL O  
C A 0129  ALA N   2.241 E A 0128  LEU O  
C A 0130  LYS N   2.932 E A 0128  LEU O  
C A 0130  LYS N   2.242 C A 0129  ALA O  
C A 0131  HIS N   2.778 C A 0129  ALA O  
C A 0131  HIS N   2.237 C A 0130  LYS O  
C A 0132  ASP N   2.267 C A 0131  HIS O  

HB_MS       2.00 3.20    20
C A 0033  ASN N   3.085 C A 0032  SER OG 
C A 0033  ASN O   2.754 E A 0059  ARG NH2
C A 0034  LEU O   2.710 E A 0059  ARG NH2
C A 0041  SER O   3.076 C A 0045  ASN ND2
C A 0046  GLY N   3.052 C A 0050  THR OG1
C A 0050  THR N   3.014 C A 0049  ASP OD1
C A 0067  THR N   3.021 C A 0070  SER OG 
C A 0067  THR O   2.947 C A 0070  SER OG 
C A 0074  ASP O   2.673 C A 0073  ARG NH1
C A 0075  PRO O   2.715 C A 0077  SER OG 
C A 0086  ASP N   2.988 C A 0041  SER OG 
C A 0087  SER N   2.617 C A 0086  ASP OD1
C A 0090  GLY O   2.705 C A 0041  SER OG 
C A 0099  LEU N   2.629 C A 0098  ASP OD1
C A 0105  ARG O   2.742 C A 0108  GLN NE2
E A 0118  GLU O   2.738 E A 0121  LYS NZ 
E A 0122  LEU O   3.051 E A 0095  THR OG1
E A 0122  LEU N   3.193 E A 0118  GLU OE1
E A 0123  ALA N   3.073 E A 0118  GLU OE1
E A 0125  THR O   2.696 C A 0096  TYR OH 

HB_SS       2.00 3.20     8
C A 0049  ASP OD1 2.715 C A 0050  THR OG1
E A 0061  ARG NH2 2.742 E A 0113  GLN OE1
C A 0073  ARG NH1 2.661 C A 0077  SER OG 
C A 0074  ASP OD2 2.697 C A 0076  ASN ND2
C A 0085  HIS NE2 2.787 C A 0067  THR OG1
E A 0118  GLU OE1 3.056 E A 0095  THR OG1
E A 0118  GLU OE2 2.666 E A 0095  THR OG1
E A 0126  GLU OE2 2.609 E A 0113  GLN NE2

AROMATIC    0.00 8.00     4
C A 0105  ARG 4.931 C A 0131  HIS
C A 0130  LYS 7.507 C A 0131  HIS
E A 0061  ARG 4.710 E A 0037  PHE
C A 0047  LYS 6.169 E A 0038  TYR