Complet list of 1lc1 con fileClick here to see the 3D structure Complete list of 1lc1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   444
C A 0001  GLY C   2.478 H A 0002  ASP CA 
C A 0001  GLY C   3.673 H A 0002  ASP C  
C A 0001  GLY C   3.367 H A 0002  ASP CB 
C A 0001  GLY C   3.321 H A 0002  ASP CG 
H A 0002  ASP C   2.496 H A 0003  VAL CA 
H A 0002  ASP C   3.086 H A 0003  VAL C  
H A 0002  ASP C   3.763 H A 0003  VAL CB 
H A 0002  ASP C   3.776 H A 0096  ALA CB 
H A 0003  VAL C   2.522 H A 0004  GLU CA 
H A 0003  VAL C   3.075 H A 0004  GLU C  
H A 0003  VAL C   3.764 H A 0004  GLU CB 
H A 0003  VAL CG2 3.675 H A 0100  LYS CG 
H A 0004  GLU C   2.475 H A 0005  LYS CA 
H A 0004  GLU C   3.047 H A 0005  LYS C  
H A 0004  GLU C   3.729 H A 0005  LYS CB 
H A 0004  GLU CA  3.766 H A 0007  LYS CG 
H A 0004  GLU CA  3.479 H A 0007  LYS CE 
H A 0004  GLU CG  3.766 H A 0007  LYS CE 
H A 0004  GLU CD  3.604 H A 0007  LYS CE 
H A 0005  LYS C   2.464 H A 0006  GLY CA 
H A 0005  LYS C   3.207 H A 0006  GLY C  
H A 0005  LYS CA  3.641 H A 0008  LYS CG 
H A 0005  LYS CA  3.571 H A 0008  LYS CE 
H A 0005  LYS C   3.758 H A 0008  LYS CG 
H A 0005  LYS CB  3.415 H A 0093  ASP CG 
H A 0006  GLY C   2.451 H A 0007  LYS CA 
H A 0006  GLY C   3.062 H A 0007  LYS C  
H A 0006  GLY C   3.762 H A 0007  LYS CB 
H A 0006  GLY CA  3.568 H A 0093  ASP C  
H A 0006  GLY CA  3.690 H A 0093  ASP CB 
H A 0006  GLY CA  3.770 H A 0097  TYR CB 
H A 0006  GLY C   3.762 H A 0097  TYR CB 
H A 0007  LYS C   2.465 H A 0008  LYS CA 
H A 0007  LYS C   3.099 H A 0008  LYS C  
H A 0007  LYS C   3.765 H A 0008  LYS CB 
H A 0007  LYS CB  3.723 H A 0097  TYR CD1
H A 0008  LYS C   2.447 H A 0009  ILE CA 
H A 0008  LYS C   3.164 H A 0009  ILE C  
H A 0008  LYS C   3.717 H A 0009  ILE CB 
H A 0009  ILE C   2.460 H A 0010  PHE CA 
H A 0009  ILE C   3.008 H A 0010  PHE C  
H A 0009  ILE C   3.750 H A 0010  PHE CB 
H A 0009  ILE CG1 3.443 H A 0013  LYS CE 
H A 0009  ILE CD1 3.509 H A 0013  LYS CE 
H A 0009  ILE CG2 3.426 H A 0094  LEU CD1
H A 0010  PHE C   2.456 H A 0011  VAL CA 
H A 0010  PHE C   3.092 H A 0011  VAL C  
H A 0010  PHE C   3.733 H A 0011  VAL CB 
H A 0010  PHE CG  3.471 H A 0014  CYS CB 
H A 0010  PHE CD1 3.782 H A 0014  CYS CB 
H A 0010  PHE CD2 3.266 H A 0014  CYS CB 
H A 0010  PHE CE2 3.377 H A 0014  CYS CB 
H A 0010  PHE CZ  3.637 H A 0014  CYS CB 
H A 0010  PHE CE1 3.650 C A 0020  VAL CG1
H A 0010  PHE CZ  3.654 C A 0020  VAL CG1
H A 0010  PHE CB  3.579 H A 0097  TYR CE2
H A 0010  PHE CG  3.423 H A 0097  TYR CE2
H A 0010  PHE CD2 3.592 H A 0097  TYR CE2
H A 0011  VAL C   2.478 H A 0012  GLN CA 
H A 0011  VAL C   3.339 H A 0012  GLN C  
H A 0011  VAL C   3.667 H A 0012  GLN CB 
H A 0011  VAL CA  3.692 C A 0015  ALA CB 
H A 0011  VAL CG2 3.581 C A 0021  GLU CG 
H A 0011  VAL CG2 3.475 C A 0021  GLU CD 
H A 0012  GLN C   2.475 H A 0013  LYS CA 
H A 0012  GLN C   3.489 H A 0013  LYS C  
H A 0012  GLN C   3.603 H A 0013  LYS CB 
H A 0012  GLN C   3.728 H A 0013  LYS CG 
H A 0013  LYS C   2.475 H A 0014  CYS CA 
H A 0013  LYS C   3.546 H A 0014  CYS C  
H A 0013  LYS C   3.476 H A 0014  CYS CB 
H A 0013  LYS CD  3.751 C A 0082  PHE CZ 
H A 0014  CYS C   2.472 C A 0015  ALA CA 
H A 0014  CYS C   3.095 C A 0015  ALA C  
H A 0014  CYS C   3.745 C A 0015  ALA CB 
C A 0015  ALA C   2.554 C A 0016  GLN CA 
C A 0015  ALA C   3.179 C A 0016  GLN C  
C A 0015  ALA C   3.720 C A 0016  GLN CB 
C A 0016  GLN C   2.505 C A 0017  CYS CA 
C A 0016  GLN C   3.685 C A 0017  CYS C  
C A 0016  GLN C   3.368 C A 0017  CYS CB 
C A 0017  CYS C   2.529 C A 0018  HIS CA 
C A 0017  CYS C   3.471 C A 0018  HIS C  
C A 0017  CYS C   3.618 C A 0018  HIS CB 
C A 0018  HIS C   2.473 C A 0019  THR CA 
C A 0018  HIS C   3.214 C A 0019  THR C  
C A 0018  HIS C   3.703 C A 0019  THR CB 
C A 0018  HIS CE1 3.476 C A 0029  GLY CA 
C A 0018  HIS CE1 3.744 C A 0029  GLY C  
C A 0018  HIS CE1 3.589 C A 0030  PRO CD 
C A 0018  HIS CB  3.671 C A 0032  LEU CD1
C A 0018  HIS CG  3.745 C A 0032  LEU CD1
C A 0019  THR C   2.522 C A 0020  VAL CA 
C A 0019  THR C   3.261 C A 0020  VAL C  
C A 0019  THR C   3.754 C A 0020  VAL CB 
C A 0020  VAL C   2.498 C A 0021  GLU CA 
C A 0020  VAL C   3.232 C A 0021  GLU C  
C A 0020  VAL C   3.706 C A 0021  GLU CB 
C A 0021  GLU C   2.509 C A 0022  LYS CA 
C A 0021  GLU C   3.686 C A 0022  LYS C  
C A 0021  GLU C   3.331 C A 0022  LYS CB 
C A 0021  GLU C   3.475 C A 0022  LYS CG 
C A 0022  LYS C   2.467 C A 0023  GLY CA 
C A 0022  LYS C   3.111 C A 0023  GLY C  
C A 0023  GLY C   2.548 C A 0024  GLY CA 
C A 0023  GLY C   3.046 C A 0024  GLY C  
C A 0024  GLY C   2.507 C A 0025  LYS CA 
C A 0024  GLY C   3.743 C A 0025  LYS C  
C A 0024  GLY C   3.209 C A 0025  LYS CB 
C A 0024  GLY C   3.627 C A 0025  LYS CG 
C A 0025  LYS C   2.482 C A 0026  HIS CA 
C A 0025  LYS C   3.691 C A 0026  HIS C  
C A 0025  LYS C   3.235 C A 0026  HIS CB 
C A 0025  LYS C   3.727 C A 0026  HIS CG 
C A 0026  HIS C   2.489 C A 0027  LYS CA 
C A 0026  HIS C   3.373 C A 0027  LYS C  
C A 0026  HIS C   3.657 C A 0027  LYS CB 
C A 0026  HIS CB  3.640 C A 0030  PRO CA 
C A 0026  HIS CG  3.794 C A 0046  PHE CB 
C A 0027  LYS C   2.487 C A 0028  THR CA 
C A 0027  LYS C   3.741 C A 0028  THR C  
C A 0027  LYS C   3.232 C A 0028  THR CB 
C A 0028  THR C   2.493 C A 0029  GLY CA 
C A 0028  THR C   3.654 C A 0029  GLY C  
C A 0028  THR C   3.396 C A 0046  PHE CZ 
C A 0029  GLY CA  3.019 C A 0030  PRO CD 
C A 0029  GLY C   2.470 C A 0030  PRO CA 
C A 0029  GLY C   3.131 C A 0030  PRO C  
C A 0029  GLY C   3.675 C A 0030  PRO CB 
C A 0029  GLY C   3.679 C A 0030  PRO CG 
C A 0029  GLY C   2.512 C A 0030  PRO CD 
C A 0029  GLY CA  3.481 C A 0046  PHE CE2
C A 0029  GLY CA  3.607 C A 0046  PHE CZ 
C A 0029  GLY C   3.546 C A 0046  PHE CE2
C A 0030  PRO C   2.443 C A 0031  ASN CA 
C A 0030  PRO C   3.015 C A 0031  ASN C  
C A 0030  PRO C   3.727 C A 0031  ASN CB 
C A 0030  PRO CB  3.747 C A 0043  ALA CB 
C A 0030  PRO CD  3.641 C A 0046  PHE CD2
C A 0030  PRO CD  3.522 C A 0046  PHE CE2
C A 0031  ASN C   2.485 C A 0032  LEU CA 
C A 0031  ASN C   3.201 C A 0032  LEU C  
C A 0031  ASN C   3.742 C A 0032  LEU CB 
C A 0032  LEU C   2.533 C A 0033  HIS CA 
C A 0032  LEU C   3.156 C A 0033  HIS C  
C A 0032  LEU C   3.746 C A 0033  HIS CB 
C A 0032  LEU CD2 3.607 H A 0098  LEU CD1
C A 0032  LEU CD2 3.627 H A 0098  LEU CD2
C A 0033  HIS C   2.496 C A 0034  GLY CA 
C A 0033  HIS C   3.120 C A 0034  GLY C  
C A 0033  HIS CE1 3.737 C A 0035  LEU CD1
C A 0033  HIS CD2 3.631 C A 0042  GLN C  
C A 0034  GLY C   2.462 C A 0035  LEU CA 
C A 0034  GLY C   3.128 C A 0035  LEU C  
C A 0034  GLY C   3.740 C A 0035  LEU CB 
C A 0034  GLY CA  3.640 C A 0102  THR CB 
C A 0034  GLY C   3.690 C A 0102  THR CB 
C A 0035  LEU C   2.465 C A 0036  PHE CA 
C A 0035  LEU C   3.127 C A 0036  PHE C  
C A 0035  LEU C   3.725 C A 0036  PHE CB 
C A 0035  LEU CG  3.637 C A 0059  TRP CB 
C A 0035  LEU CG  3.636 C A 0059  TRP CG 
C A 0035  LEU CG  3.502 C A 0059  TRP CD1
C A 0035  LEU CD2 3.519 C A 0059  TRP CG 
C A 0035  LEU CD2 3.596 C A 0059  TRP CD1
C A 0036  PHE C   2.519 C A 0037  GLY CA 
C A 0036  PHE C   3.549 C A 0037  GLY C  
C A 0036  PHE CE2 3.641 H A 0060  LYS C  
C A 0036  PHE CE2 3.580 H A 0061  GLU CA 
C A 0036  PHE CE1 3.677 H A 0064  LEU CD1
C A 0036  PHE CD1 3.592 H A 0098  LEU C  
C A 0036  PHE CE1 3.611 H A 0098  LEU C  
C A 0036  PHE CE1 3.399 H A 0098  LEU CB 
C A 0036  PHE CD2 3.358 H A 0099  LYS CE 
C A 0037  GLY C   2.494 C A 0038  ARG CA 
C A 0037  GLY C   3.356 C A 0038  ARG C  
C A 0037  GLY C   3.687 C A 0038  ARG CB 
C A 0038  ARG C   2.490 C A 0039  LYS CA 
C A 0038  ARG C   3.318 C A 0039  LYS C  
C A 0038  ARG C   3.680 C A 0039  LYS CB 
C A 0039  LYS C   2.491 C A 0040  THR CA 
C A 0039  LYS C   3.207 C A 0040  THR C  
C A 0039  LYS C   3.736 C A 0040  THR CB 
C A 0039  LYS CG  3.746 C A 0042  GLN CD 
C A 0039  LYS CE  3.670 C A 0042  GLN CD 
C A 0040  THR C   2.478 C A 0041  GLY CA 
C A 0040  THR C   3.262 C A 0041  GLY C  
C A 0040  THR CG2 3.790 H A 0053  LYS CA 
C A 0040  THR CG2 3.657 H A 0056  GLY CA 
C A 0041  GLY C   2.476 C A 0042  GLN CA 
C A 0041  GLY C   3.714 C A 0042  GLN C  
C A 0041  GLY C   3.315 C A 0042  GLN CB 
C A 0041  GLY C   3.346 C A 0042  GLN CG 
C A 0041  GLY CA  3.519 H A 0053  LYS CB 
C A 0041  GLY CA  3.594 H A 0053  LYS CG 
C A 0042  GLN C   2.455 C A 0043  ALA CA 
C A 0042  GLN C   3.153 C A 0043  ALA C  
C A 0042  GLN C   3.692 C A 0043  ALA CB 
C A 0043  ALA CA  2.984 C A 0044  PRO CD 
C A 0043  ALA C   2.480 C A 0044  PRO CA 
C A 0043  ALA C   3.241 C A 0044  PRO C  
C A 0043  ALA C   3.642 C A 0044  PRO CB 
C A 0043  ALA C   3.714 C A 0044  PRO CG 
C A 0043  ALA C   2.509 C A 0044  PRO CD 
C A 0043  ALA CB  3.698 C A 0044  PRO CD 
C A 0043  ALA CB  3.571 C A 0048  TYR CE2
C A 0043  ALA CB  3.796 C A 0048  TYR CZ 
C A 0044  PRO C   2.491 C A 0045  GLY CA 
C A 0044  PRO C   3.458 C A 0045  GLY C  
C A 0045  GLY C   2.470 C A 0046  PHE CA 
C A 0045  GLY C   3.052 C A 0046  PHE C  
C A 0045  GLY C   3.758 C A 0046  PHE CB 
C A 0046  PHE C   2.470 C A 0047  THR CA 
C A 0046  PHE C   3.249 C A 0047  THR C  
C A 0046  PHE C   3.666 C A 0047  THR CB 
C A 0046  PHE CD2 3.345 C A 0048  TYR CD2
C A 0046  PHE CE2 3.636 C A 0048  TYR CD2
C A 0047  THR C   2.509 C A 0048  TYR CA 
C A 0047  THR C   3.326 C A 0048  TYR C  
C A 0047  THR C   3.678 C A 0048  TYR CB 
C A 0048  TYR C   2.493 C A 0049  THR CA 
C A 0048  TYR C   3.147 C A 0049  THR C  
C A 0048  TYR C   3.764 C A 0049  THR CB 
C A 0048  TYR CD1 3.638 H A 0053  LYS CD 
C A 0048  TYR CE1 3.465 H A 0053  LYS CG 
C A 0048  TYR CE1 3.520 H A 0053  LYS CD 
C A 0049  THR C   2.443 H A 0050  ASP CA 
C A 0049  THR C   3.122 H A 0050  ASP C  
C A 0049  THR C   3.740 H A 0050  ASP CB 
H A 0050  ASP C   2.475 H A 0051  ALA CA 
H A 0050  ASP C   3.137 H A 0051  ALA C  
H A 0050  ASP C   3.703 H A 0051  ALA CB 
H A 0050  ASP CA  3.610 H A 0053  LYS CE 
H A 0051  ALA C   2.472 H A 0052  ASN CA 
H A 0051  ALA C   3.004 H A 0052  ASN C  
H A 0051  ALA C   3.764 H A 0052  ASN CB 
H A 0052  ASN C   2.481 H A 0053  LYS CA 
H A 0052  ASN C   2.989 H A 0053  LYS C  
H A 0052  ASN CG  3.591 H A 0075  ILE CD1
H A 0053  LYS C   2.482 H A 0054  ASN CA 
H A 0053  LYS C   3.070 H A 0054  ASN C  
H A 0053  LYS C   3.698 H A 0054  ASN CB 
H A 0054  ASN C   2.485 H A 0055  LYS CA 
H A 0054  ASN C   3.213 H A 0055  LYS C  
H A 0054  ASN C   3.741 H A 0055  LYS CB 
H A 0055  LYS C   2.495 H A 0056  GLY CA 
H A 0055  LYS C   3.236 H A 0056  GLY C  
H A 0055  LYS CB  3.764 H A 0075  ILE CG2
H A 0056  GLY C   2.537 C A 0057  ILE CA 
H A 0056  GLY C   3.261 C A 0057  ILE C  
H A 0056  GLY C   3.796 C A 0057  ILE CB 
C A 0057  ILE C   2.538 C A 0058  THR CA 
C A 0057  ILE C   3.190 C A 0058  THR C  
C A 0057  ILE C   3.209 C A 0058  THR CB 
C A 0057  ILE CD1 3.774 C A 0059  TRP CZ2
C A 0057  ILE CD1 3.713 C A 0059  TRP CZ3
C A 0057  ILE CD1 3.700 C A 0059  TRP CH2
C A 0057  ILE CG2 3.762 H A 0075  ILE CG2
C A 0058  THR C   2.467 C A 0059  TRP CA 
C A 0058  THR C   3.214 C A 0059  TRP C  
C A 0058  THR C   3.682 C A 0059  TRP CB 
C A 0059  TRP C   2.516 H A 0060  LYS CA 
C A 0059  TRP C   3.727 H A 0060  LYS C  
C A 0059  TRP C   3.202 H A 0060  LYS CB 
C A 0059  TRP C   3.764 H A 0060  LYS CG 
C A 0059  TRP CZ3 3.590 H A 0067  TYR CB 
C A 0059  TRP CZ3 3.735 H A 0067  TYR CG 
C A 0059  TRP CH2 3.474 H A 0067  TYR CG 
C A 0059  TRP CH2 3.710 H A 0067  TYR CD1
C A 0059  TRP CH2 3.764 H A 0067  TYR CD2
H A 0060  LYS C   2.482 H A 0061  GLU CA 
H A 0060  LYS C   3.020 H A 0061  GLU C  
H A 0060  LYS C   3.778 H A 0061  GLU CB 
H A 0060  LYS CE  3.498 H A 0062  GLU CD 
H A 0061  GLU C   2.484 H A 0062  GLU CA 
H A 0061  GLU C   3.057 H A 0062  GLU C  
H A 0061  GLU C   3.731 H A 0062  GLU CB 
H A 0061  GLU C   3.679 H A 0065  MET CE 
H A 0062  GLU C   2.470 H A 0063  THR CA 
H A 0062  GLU C   3.165 H A 0063  THR C  
H A 0062  GLU C   3.724 H A 0063  THR CB 
H A 0063  THR C   2.465 H A 0064  LEU CA 
H A 0063  THR C   3.218 H A 0064  LEU C  
H A 0063  THR C   3.700 H A 0064  LEU CB 
H A 0064  LEU C   2.470 H A 0065  MET CA 
H A 0064  LEU C   3.040 H A 0065  MET C  
H A 0064  LEU C   3.787 H A 0065  MET CB 
H A 0065  MET C   2.441 H A 0066  GLU CA 
H A 0065  MET C   3.039 H A 0066  GLU C  
H A 0065  MET C   3.727 H A 0066  GLU CB 
H A 0065  MET CA  3.627 H A 0091  ARG CZ 
H A 0065  MET CG  3.760 H A 0095  ILE CG1
H A 0066  GLU C   2.440 H A 0067  TYR CA 
H A 0066  GLU C   3.069 H A 0067  TYR C  
H A 0066  GLU C   3.713 H A 0067  TYR CB 
H A 0066  GLU CB  3.655 H A 0074  TYR CD1
H A 0066  GLU CG  3.731 H A 0074  TYR CG 
H A 0066  GLU CG  3.274 H A 0074  TYR CD1
H A 0067  TYR C   2.449 H A 0068  LEU CA 
H A 0067  TYR C   3.138 H A 0068  LEU C  
H A 0067  TYR C   3.748 H A 0068  LEU CB 
H A 0067  TYR CD2 3.561 H A 0068  LEU CD2
H A 0067  TYR CE2 3.543 H A 0068  LEU CD2
H A 0067  TYR CD1 3.735 H A 0071  PRO CA 
H A 0067  TYR CD1 3.590 H A 0071  PRO CB 
H A 0067  TYR CE1 3.384 H A 0071  PRO CB 
H A 0067  TYR CE1 3.785 H A 0075  ILE CD1
H A 0068  LEU C   2.446 H A 0069  GLU CA 
H A 0068  LEU C   3.215 H A 0069  GLU C  
H A 0068  LEU C   3.688 H A 0069  GLU CB 
H A 0068  LEU CD1 3.526 C A 0080  MET CE 
H A 0068  LEU CD2 3.641 C A 0080  MET CE 
H A 0068  LEU CB  3.658 H A 0091  ARG CZ 
H A 0069  GLU C   2.486 H A 0070  ASN CA 
H A 0069  GLU C   3.784 H A 0070  ASN C  
H A 0069  GLU C   3.090 H A 0070  ASN CB 
H A 0069  GLU C   3.721 H A 0070  ASN CG 
H A 0069  GLU CG  3.641 H A 0091  ARG CG 
H A 0069  GLU CG  3.717 H A 0091  ARG CD 
H A 0069  GLU CD  3.552 H A 0091  ARG CG 
H A 0070  ASN CA  3.071 H A 0071  PRO CD 
H A 0070  ASN C   2.459 H A 0071  PRO CA 
H A 0070  ASN C   3.128 H A 0071  PRO C  
H A 0070  ASN C   3.677 H A 0071  PRO CB 
H A 0070  ASN C   3.714 H A 0071  PRO CG 
H A 0070  ASN C   2.531 H A 0071  PRO CD 
H A 0071  PRO C   2.499 H A 0072  LYS CA 
H A 0071  PRO C   3.210 H A 0072  LYS C  
H A 0071  PRO C   3.706 H A 0072  LYS CB 
H A 0072  LYS C   2.480 H A 0073  LYS CA 
H A 0072  LYS C   3.164 H A 0073  LYS C  
H A 0072  LYS C   3.736 H A 0073  LYS CB 
H A 0073  LYS C   2.462 H A 0074  TYR CA 
H A 0073  LYS C   3.102 H A 0074  TYR C  
H A 0073  LYS C   3.732 H A 0074  TYR CB 
H A 0074  TYR C   2.482 H A 0075  ILE CA 
H A 0074  TYR C   3.617 H A 0075  ILE C  
H A 0074  TYR C   3.421 H A 0075  ILE CB 
H A 0074  TYR C   3.559 H A 0075  ILE CG2
H A 0075  ILE CA  2.993 C A 0076  PRO CD 
H A 0075  ILE C   2.457 C A 0076  PRO CA 
H A 0075  ILE C   3.081 C A 0076  PRO C  
H A 0075  ILE C   3.672 C A 0076  PRO CB 
H A 0075  ILE C   3.689 C A 0076  PRO CG 
H A 0075  ILE C   2.517 C A 0076  PRO CD 
C A 0076  PRO C   2.469 C A 0077  GLY CA 
C A 0076  PRO C   3.216 C A 0077  GLY C  
C A 0077  GLY C   2.471 C A 0078  THR CA 
C A 0077  GLY C   3.059 C A 0078  THR C  
C A 0077  GLY C   3.751 C A 0078  THR CB 
C A 0078  THR C   2.487 C A 0079  LYS CA 
C A 0078  THR C   3.375 C A 0079  LYS C  
C A 0078  THR C   3.670 C A 0079  LYS CB 
C A 0078  THR CG2 3.482 C A 0080  MET CB 
C A 0079  LYS C   2.471 C A 0080  MET CA 
C A 0079  LYS C   3.112 C A 0080  MET C  
C A 0079  LYS C   3.713 C A 0080  MET CB 
C A 0080  MET C   2.504 C A 0081  ILE CA 
C A 0080  MET C   3.186 C A 0081  ILE C  
C A 0080  MET C   3.782 C A 0081  ILE CB 
C A 0081  ILE C   2.485 C A 0082  PHE CA 
C A 0081  ILE C   3.777 C A 0082  PHE C  
C A 0081  ILE C   3.156 C A 0082  PHE CB 
C A 0082  PHE C   2.551 C A 0083  ALA CA 
C A 0082  PHE C   3.290 C A 0083  ALA C  
C A 0082  PHE C   3.265 C A 0083  ALA CB 
C A 0082  PHE CE2 3.699 C A 0084  GLY C  
C A 0082  PHE CE2 3.782 C A 0085  ILE CA 
C A 0083  ALA C   2.479 C A 0084  GLY CA 
C A 0083  ALA C   3.782 C A 0084  GLY C  
C A 0084  GLY C   2.475 C A 0085  ILE CA 
C A 0084  GLY C   3.387 C A 0085  ILE C  
C A 0084  GLY C   3.650 C A 0085  ILE CB 
C A 0085  ILE C   2.576 C A 0086  LYS CA 
C A 0085  ILE C   3.755 C A 0086  LYS C  
C A 0085  ILE C   3.144 C A 0086  LYS CB 
C A 0085  ILE C   3.778 C A 0086  LYS CG 
C A 0085  ILE CD1 3.697 H A 0090  GLU CB 
C A 0085  ILE CD1 3.727 H A 0094  LEU CD1
C A 0085  ILE CD1 3.572 H A 0094  LEU CD2
C A 0086  LYS C   2.512 H A 0087  LYS CA 
C A 0086  LYS C   3.211 H A 0087  LYS C  
C A 0086  LYS C   3.735 H A 0087  LYS CB 
H A 0087  LYS C   2.458 H A 0088  LYS CA 
H A 0087  LYS C   3.073 H A 0088  LYS C  
H A 0087  LYS C   3.753 H A 0088  LYS CB 
H A 0087  LYS CE  3.224 H A 0090  GLU CD 
H A 0088  LYS C   2.456 H A 0089  THR CA 
H A 0088  LYS C   3.228 H A 0089  THR C  
H A 0088  LYS C   3.698 H A 0089  THR CB 
H A 0088  LYS CA  3.783 H A 0091  ARG CB 
H A 0088  LYS C   3.693 H A 0091  ARG CB 
H A 0089  THR C   2.451 H A 0090  GLU CA 
H A 0089  THR C   2.994 H A 0090  GLU C  
H A 0089  THR C   3.751 H A 0090  GLU CB 
H A 0089  THR CA  3.707 H A 0092  GLU CD 
H A 0090  GLU C   2.498 H A 0091  ARG CA 
H A 0090  GLU C   3.099 H A 0091  ARG C  
H A 0090  GLU C   3.733 H A 0091  ARG CB 
H A 0091  ARG C   2.487 H A 0092  GLU CA 
H A 0091  ARG C   3.029 H A 0092  GLU C  
H A 0091  ARG C   3.796 H A 0092  GLU CB 
H A 0092  GLU C   2.482 H A 0093  ASP CA 
H A 0092  GLU C   3.093 H A 0093  ASP C  
H A 0092  GLU C   3.732 H A 0093  ASP CB 
H A 0093  ASP C   2.473 H A 0094  LEU CA 
H A 0093  ASP C   3.077 H A 0094  LEU C  
H A 0093  ASP C   3.738 H A 0094  LEU CB 
H A 0094  LEU C   2.459 H A 0095  ILE CA 
H A 0094  LEU C   3.035 H A 0095  ILE C  
H A 0094  LEU C   3.767 H A 0095  ILE CB 
H A 0095  ILE C   2.473 H A 0096  ALA CA 
H A 0095  ILE C   3.048 H A 0096  ALA C  
H A 0095  ILE C   3.736 H A 0096  ALA CB 
H A 0096  ALA C   2.480 H A 0097  TYR CA 
H A 0096  ALA C   3.084 H A 0097  TYR C  
H A 0096  ALA C   3.735 H A 0097  TYR CB 
H A 0097  TYR C   2.446 H A 0098  LEU CA 
H A 0097  TYR C   3.194 H A 0098  LEU C  
H A 0097  TYR C   3.684 H A 0098  LEU CB 
H A 0097  TYR CD2 3.648 H A 0098  LEU CG 
H A 0097  TYR CD2 3.740 H A 0098  LEU CD2
H A 0097  TYR CE2 3.404 H A 0098  LEU CD2
H A 0097  TYR CE1 3.701 H A 0101  ALA CB 
H A 0098  LEU C   2.494 H A 0099  LYS CA 
H A 0098  LEU C   3.062 H A 0099  LYS C  
H A 0098  LEU C   3.757 H A 0099  LYS CB 
H A 0099  LYS C   2.485 H A 0100  LYS CA 
H A 0099  LYS C   3.218 H A 0100  LYS C  
H A 0099  LYS C   3.736 H A 0100  LYS CB 
H A 0100  LYS C   2.489 H A 0101  ALA CA 
H A 0100  LYS C   3.188 H A 0101  ALA C  
H A 0100  LYS C   3.723 H A 0101  ALA CB 
H A 0100  LYS CD  3.677 C A 0104  GLU CD 
H A 0101  ALA C   2.495 C A 0102  THR CA 
H A 0101  ALA C   3.471 C A 0102  THR C  
H A 0101  ALA C   3.612 C A 0102  THR CB 
C A 0102  THR C   2.518 C A 0103  ASN CA 
C A 0102  THR C   3.791 C A 0103  ASN C  
C A 0102  THR C   3.253 C A 0103  ASN CB 
C A 0102  THR C   3.719 C A 0103  ASN CG 
C A 0103  ASN C   2.525 C A 0104  GLU CA 
C A 0103  ASN C   3.757 C A 0104  GLU C  
C A 0103  ASN C   3.197 C A 0104  GLU CB 

CHARGE_ATTR 2.00 12.00    97
H A 0002  ASP OD1 6.311 H A 0005  LYS NZ 
H A 0002  ASP OD2 4.343 H A 0005  LYS NZ 
H A 0002  ASP OD1 9.959 H A 0007  LYS NZ 
H A 0002  ASP OD2 10.73 H A 0007  LYS NZ 
H A 0002  ASP OD1 10.61 H A 0008  LYS NZ 
H A 0002  ASP OD2 8.863 H A 0008  LYS NZ 
H A 0002  ASP OD1 9.950 H A 0100  LYS NZ 
H A 0002  ASP OD2 11.65 H A 0100  LYS NZ 
H A 0004  GLU OE1 8.974 H A 0005  LYS NZ 
H A 0004  GLU OE2 10.68 H A 0005  LYS NZ 
H A 0004  GLU OE1 4.572 H A 0007  LYS NZ 
H A 0004  GLU OE2 2.647 H A 0007  LYS NZ 
H A 0004  GLU OE1 10.68 H A 0008  LYS NZ 
H A 0004  GLU OE2 11.51 H A 0008  LYS NZ 
H A 0004  GLU OE1 7.268 H A 0100  LYS NZ 
H A 0004  GLU OE2 7.244 H A 0100  LYS NZ 
C A 0021  GLU OE1 9.827 H A 0007  LYS NZ 
C A 0021  GLU OE2 7.965 H A 0007  LYS NZ 
C A 0021  GLU OE1 2.642 C A 0022  LYS NZ 
C A 0021  GLU OE2 2.627 C A 0022  LYS NZ 
C A 0021  GLU OE1 11.82 C A 0025  LYS NZ 
H A 0050  ASP OD1 2.621 H A 0053  LYS NZ 
H A 0050  ASP OD2 4.001 H A 0053  LYS NZ 
H A 0050  ASP OD2 11.31 H A 0055  LYS NZ 
H A 0061  GLU OE1 6.892 H A 0060  LYS NZ 
H A 0061  GLU OE2 7.948 H A 0060  LYS NZ 
H A 0061  GLU OE1 11.43 H A 0091  ARG NH1
H A 0061  GLU OE1 10.13 H A 0091  ARG NH2
H A 0061  GLU OE2 10.84 H A 0091  ARG NH2
H A 0061  GLU OE1 2.726 H A 0099  LYS NZ 
H A 0061  GLU OE2 2.613 H A 0099  LYS NZ 
H A 0062  GLU OE1 2.668 H A 0060  LYS NZ 
H A 0062  GLU OE2 2.650 H A 0060  LYS NZ 
H A 0062  GLU OE1 10.08 H A 0099  LYS NZ 
H A 0062  GLU OE2 7.992 H A 0099  LYS NZ 
H A 0066  GLU OE1 11.57 H A 0060  LYS NZ 
H A 0066  GLU OE1 4.748 H A 0073  LYS NZ 
H A 0066  GLU OE2 2.645 H A 0073  LYS NZ 
H A 0066  GLU OE1 8.301 H A 0088  LYS NZ 
H A 0066  GLU OE2 9.014 H A 0088  LYS NZ 
H A 0066  GLU OE1 7.911 H A 0091  ARG NH1
H A 0066  GLU OE1 9.627 H A 0091  ARG NH2
H A 0066  GLU OE2 8.777 H A 0091  ARG NH1
H A 0066  GLU OE2 10.69 H A 0091  ARG NH2
H A 0069  GLU OE1 10.22 H A 0013  LYS NZ 
H A 0069  GLU OE2 11.93 H A 0013  LYS NZ 
H A 0069  GLU OE1 9.495 H A 0073  LYS NZ 
H A 0069  GLU OE2 8.960 H A 0073  LYS NZ 
H A 0069  GLU OE1 11.72 H A 0087  LYS NZ 
H A 0069  GLU OE1 4.742 H A 0088  LYS NZ 
H A 0069  GLU OE2 2.611 H A 0088  LYS NZ 
H A 0069  GLU OE1 5.156 H A 0091  ARG NH1
H A 0069  GLU OE1 6.988 H A 0091  ARG NH2
H A 0069  GLU OE2 5.963 H A 0091  ARG NH1
H A 0069  GLU OE2 7.802 H A 0091  ARG NH2
H A 0090  GLU OE1 11.10 H A 0005  LYS NZ 
H A 0090  GLU OE2 10.35 H A 0005  LYS NZ 
H A 0090  GLU OE1 8.338 H A 0008  LYS NZ 
H A 0090  GLU OE2 6.666 H A 0008  LYS NZ 
H A 0090  GLU OE1 3.572 H A 0013  LYS NZ 
H A 0090  GLU OE2 2.698 H A 0013  LYS NZ 
H A 0090  GLU OE1 6.849 C A 0086  LYS NZ 
H A 0090  GLU OE2 6.215 C A 0086  LYS NZ 
H A 0090  GLU OE1 3.709 H A 0087  LYS NZ 
H A 0090  GLU OE2 2.708 H A 0087  LYS NZ 
H A 0090  GLU OE1 10.70 H A 0088  LYS NZ 
H A 0090  GLU OE1 10.31 H A 0091  ARG NH1
H A 0090  GLU OE1 10.48 H A 0091  ARG NH2
H A 0090  GLU OE2 11.79 H A 0091  ARG NH1
H A 0090  GLU OE2 11.65 H A 0091  ARG NH2
H A 0092  GLU OE1 9.292 H A 0005  LYS NZ 
H A 0092  GLU OE2 9.709 H A 0005  LYS NZ 
H A 0092  GLU OE2 11.02 H A 0087  LYS NZ 
H A 0092  GLU OE1 10.54 H A 0088  LYS NZ 
H A 0092  GLU OE2 8.901 H A 0088  LYS NZ 
H A 0092  GLU OE1 11.50 H A 0091  ARG NH1
H A 0092  GLU OE1 10.92 H A 0091  ARG NH2
H A 0092  GLU OE2 11.02 H A 0091  ARG NH1
H A 0092  GLU OE2 10.84 H A 0091  ARG NH2
H A 0093  ASP OD1 6.388 H A 0005  LYS NZ 
H A 0093  ASP OD2 5.596 H A 0005  LYS NZ 
H A 0093  ASP OD1 11.33 H A 0007  LYS NZ 
H A 0093  ASP OD2 11.83 H A 0007  LYS NZ 
H A 0093  ASP OD1 8.258 H A 0008  LYS NZ 
H A 0093  ASP OD2 6.378 H A 0008  LYS NZ 
H A 0093  ASP OD1 11.89 H A 0013  LYS NZ 
H A 0093  ASP OD2 9.930 H A 0013  LYS NZ 
H A 0093  ASP OD1 10.23 H A 0087  LYS NZ 
H A 0093  ASP OD2 8.084 H A 0087  LYS NZ 
H A 0093  ASP OD1 11.65 H A 0091  ARG NH1
H A 0093  ASP OD1 10.45 H A 0091  ARG NH2
H A 0093  ASP OD2 11.69 H A 0091  ARG NH1
H A 0093  ASP OD2 10.68 H A 0091  ARG NH2
C A 0104  GLU OE1 7.499 H A 0007  LYS NZ 
C A 0104  GLU OE2 5.560 H A 0007  LYS NZ 
C A 0104  GLU OE1 2.632 H A 0100  LYS NZ 
C A 0104  GLU OE2 2.636 H A 0100  LYS NZ 

CHARGE_REPU 2.00 12.00   103
H A 0002  ASP OD1 5.503 H A 0004  GLU OE1
H A 0002  ASP OD1 7.721 H A 0004  GLU OE2
H A 0002  ASP OD2 6.589 H A 0004  GLU OE1
H A 0002  ASP OD2 8.735 H A 0004  GLU OE2
H A 0002  ASP OD1 8.482 H A 0092  GLU OE1
H A 0002  ASP OD1 10.18 H A 0092  GLU OE2
H A 0002  ASP OD2 7.383 H A 0092  GLU OE1
H A 0002  ASP OD2 8.742 H A 0092  GLU OE2
H A 0002  ASP OD1 6.150 H A 0093  ASP OD1
H A 0002  ASP OD1 7.443 H A 0093  ASP OD2
H A 0002  ASP OD2 4.781 H A 0093  ASP OD1
H A 0002  ASP OD2 5.663 H A 0093  ASP OD2
H A 0002  ASP OD1 10.61 C A 0104  GLU OE2
H A 0004  GLU OE1 12.00 C A 0021  GLU OE2
H A 0004  GLU OE2 10.35 C A 0021  GLU OE2
H A 0004  GLU OE1 8.516 H A 0093  ASP OD1
H A 0004  GLU OE1 9.371 H A 0093  ASP OD2
H A 0004  GLU OE2 10.28 H A 0093  ASP OD1
H A 0004  GLU OE2 10.95 H A 0093  ASP OD2
H A 0004  GLU OE1 8.379 C A 0104  GLU OE1
H A 0004  GLU OE1 6.604 C A 0104  GLU OE2
H A 0004  GLU OE2 7.644 C A 0104  GLU OE1
H A 0004  GLU OE2 5.832 C A 0104  GLU OE2
H A 0005  LYS NZ  5.722 H A 0008  LYS NZ 
H A 0005  LYS NZ  9.602 H A 0087  LYS NZ 
H A 0007  LYS NZ  9.866 C A 0022  LYS NZ 
H A 0007  LYS NZ  7.688 H A 0100  LYS NZ 
H A 0008  LYS NZ  8.665 H A 0013  LYS NZ 
H A 0008  LYS NZ  10.95 C A 0086  LYS NZ 
H A 0008  LYS NZ  6.457 H A 0087  LYS NZ 
H A 0013  LYS NZ  5.103 C A 0086  LYS NZ 
H A 0013  LYS NZ  4.611 H A 0087  LYS NZ 
H A 0013  LYS NZ  11.96 H A 0091  ARG NH1
C A 0018  HIS ND1 8.920 C A 0026  HIS ND1
C A 0018  HIS ND1 9.700 C A 0026  HIS NE2
C A 0018  HIS NE2 10.70 C A 0026  HIS ND1
C A 0018  HIS NE2 11.65 C A 0026  HIS NE2
C A 0018  HIS ND1 8.497 C A 0033  HIS ND1
C A 0018  HIS ND1 8.741 C A 0033  HIS NE2
C A 0018  HIS NE2 10.19 C A 0033  HIS ND1
C A 0018  HIS NE2 10.48 C A 0033  HIS NE2
C A 0018  HIS ND1 11.78 C A 0038  ARG NH2
C A 0018  HIS NE2 10.92 H A 0072  LYS NZ 
C A 0018  HIS NE2 11.60 H A 0091  ARG NH1
C A 0018  HIS NE2 11.01 H A 0091  ARG NH2
C A 0025  LYS NZ  8.611 C A 0026  HIS ND1
C A 0025  LYS NZ  9.741 C A 0026  HIS NE2
C A 0025  LYS NZ  6.125 C A 0027  LYS NZ 
C A 0026  HIS ND1 10.41 C A 0027  LYS NZ 
C A 0026  HIS ND1 10.55 C A 0033  HIS ND1
C A 0026  HIS ND1 9.314 C A 0033  HIS NE2
C A 0026  HIS NE2 9.402 C A 0033  HIS ND1
C A 0026  HIS NE2 8.015 C A 0033  HIS NE2
C A 0026  HIS NE2 11.44 C A 0038  ARG NH2
C A 0033  HIS ND1 5.558 C A 0038  ARG NH1
C A 0033  HIS ND1 3.323 C A 0038  ARG NH2
C A 0033  HIS NE2 5.968 C A 0038  ARG NH1
C A 0033  HIS NE2 3.983 C A 0038  ARG NH2
C A 0033  HIS ND1 9.192 C A 0039  LYS NZ 
C A 0033  HIS NE2 8.854 C A 0039  LYS NZ 
C A 0033  HIS NE2 11.86 H A 0053  LYS NZ 
C A 0038  ARG NH1 4.341 C A 0039  LYS NZ 
C A 0038  ARG NH2 6.243 C A 0039  LYS NZ 
H A 0060  LYS NZ  9.174 H A 0099  LYS NZ 
H A 0061  GLU OE1 7.629 H A 0062  GLU OE1
H A 0061  GLU OE1 5.686 H A 0062  GLU OE2
H A 0061  GLU OE2 8.251 H A 0062  GLU OE1
H A 0061  GLU OE2 6.171 H A 0062  GLU OE2
H A 0062  GLU OE1 9.592 H A 0066  GLU OE1
H A 0062  GLU OE1 11.33 H A 0066  GLU OE2
H A 0062  GLU OE2 10.82 H A 0066  GLU OE1
H A 0066  GLU OE1 8.645 H A 0069  GLU OE1
H A 0066  GLU OE1 7.719 H A 0069  GLU OE2
H A 0066  GLU OE2 8.848 H A 0069  GLU OE1
H A 0066  GLU OE2 8.193 H A 0069  GLU OE2
H A 0069  GLU OE1 8.187 H A 0090  GLU OE1
H A 0069  GLU OE1 10.20 H A 0090  GLU OE2
H A 0069  GLU OE2 9.455 H A 0090  GLU OE1
H A 0069  GLU OE2 11.56 H A 0090  GLU OE2
H A 0069  GLU OE1 11.78 H A 0092  GLU OE1
H A 0069  GLU OE1 10.39 H A 0092  GLU OE2
H A 0069  GLU OE2 11.11 H A 0092  GLU OE1
H A 0069  GLU OE2 9.631 H A 0092  GLU OE2
H A 0072  LYS NZ  6.258 C A 0079  LYS NZ 
H A 0073  LYS NZ  9.738 H A 0088  LYS NZ 
H A 0073  LYS NZ  10.51 H A 0091  ARG NH1
C A 0086  LYS NZ  5.562 H A 0087  LYS NZ 
H A 0088  LYS NZ  8.032 H A 0091  ARG NH1
H A 0088  LYS NZ  9.667 H A 0091  ARG NH2
H A 0090  GLU OE1 10.94 H A 0092  GLU OE1
H A 0090  GLU OE1 9.659 H A 0092  GLU OE2
H A 0090  GLU OE2 11.91 H A 0092  GLU OE1
H A 0090  GLU OE2 10.88 H A 0092  GLU OE2
H A 0090  GLU OE1 9.401 H A 0093  ASP OD1
H A 0090  GLU OE1 7.562 H A 0093  ASP OD2
H A 0090  GLU OE2 9.552 H A 0093  ASP OD1
H A 0090  GLU OE2 7.496 H A 0093  ASP OD2
H A 0091  ARG NH2 11.61 H A 0099  LYS NZ 
H A 0092  GLU OE1 4.805 H A 0093  ASP OD1
H A 0092  GLU OE1 6.049 H A 0093  ASP OD2
H A 0092  GLU OE2 5.843 H A 0093  ASP OD1
H A 0092  GLU OE2 6.356 H A 0093  ASP OD2
H A 0099  LYS NZ  11.03 H A 0100  LYS NZ 

HB_MM       2.00 3.20   172
H A 0002  ASP N   2.256 C A 0001  GLY O  
H A 0003  VAL N   2.252 H A 0002  ASP O  
H A 0004  GLU N   2.250 H A 0003  VAL O  
H A 0005  LYS N   2.267 H A 0004  GLU O  
H A 0006  GLY N   2.867 H A 0003  VAL O  
H A 0006  GLY N   3.100 H A 0004  GLU O  
H A 0006  GLY N   2.256 H A 0005  LYS O  
H A 0007  LYS N   2.957 H A 0003  VAL O  
H A 0007  LYS N   2.253 H A 0006  GLY O  
H A 0008  LYS N   2.962 H A 0004  GLU O  
H A 0008  LYS N   2.245 H A 0007  LYS O  
H A 0009  ILE N   2.252 H A 0008  LYS O  
H A 0010  PHE N   2.816 H A 0006  GLY O  
H A 0010  PHE N   2.249 H A 0009  ILE O  
H A 0011  VAL N   2.842 H A 0007  LYS O  
H A 0011  VAL N   2.234 H A 0010  PHE O  
H A 0012  GLN N   3.118 H A 0009  ILE O  
H A 0012  GLN N   2.987 H A 0010  PHE O  
H A 0012  GLN N   2.242 H A 0011  VAL O  
H A 0013  LYS N   2.975 H A 0009  ILE O  
H A 0013  LYS N   2.267 H A 0012  GLN O  
H A 0014  CYS N   2.788 H A 0010  PHE O  
H A 0014  CYS N   2.244 H A 0013  LYS O  
C A 0015  ALA N   2.841 H A 0010  PHE O  
C A 0015  ALA N   2.257 H A 0014  CYS O  
C A 0016  GLN N   3.046 H A 0014  CYS O  
C A 0016  GLN N   2.278 C A 0015  ALA O  
C A 0017  CYS N   2.904 H A 0014  CYS O  
C A 0017  CYS N   3.144 C A 0015  ALA O  
C A 0017  CYS N   2.251 C A 0016  GLN O  
C A 0018  HIS N   2.774 H A 0014  CYS O  
C A 0018  HIS N   2.271 C A 0017  CYS O  
C A 0019  THR N   2.234 C A 0018  HIS O  
C A 0019  THR N   3.174 C A 0025  LYS O  
C A 0020  VAL N   2.732 C A 0018  HIS O  
C A 0020  VAL N   2.240 C A 0019  THR O  
C A 0021  GLU N   2.251 C A 0020  VAL O  
C A 0022  LYS N   2.249 C A 0021  GLU O  
C A 0023  GLY N   2.256 C A 0022  LYS O  
C A 0024  GLY N   2.274 C A 0023  GLY O  
C A 0025  LYS N   2.835 C A 0019  THR O  
C A 0025  LYS N   2.259 C A 0024  GLY O  
C A 0026  HIS N   2.250 C A 0025  LYS O  
C A 0027  LYS N   2.845 C A 0017  CYS O  
C A 0027  LYS N   2.256 C A 0026  HIS O  
C A 0028  THR N   3.017 C A 0017  CYS O  
C A 0028  THR N   2.241 C A 0027  LYS O  
C A 0029  GLY N   3.106 C A 0017  CYS O  
C A 0029  GLY N   2.233 C A 0028  THR O  
C A 0030  PRO N   2.249 C A 0029  GLY O  
C A 0031  ASN N   2.229 C A 0030  PRO O  
C A 0032  LEU N   2.252 C A 0031  ASN O  
C A 0033  HIS N   2.735 C A 0031  ASN O  
C A 0033  HIS N   2.245 C A 0032  LEU O  
C A 0034  GLY N   2.932 C A 0032  LEU O  
C A 0034  GLY N   2.267 C A 0033  HIS O  
C A 0035  LEU N   2.245 C A 0034  GLY O  
C A 0036  PHE N   2.244 C A 0035  LEU O  
C A 0037  GLY N   2.980 C A 0035  LEU O  
C A 0037  GLY N   2.259 C A 0036  PHE O  
C A 0037  GLY N   2.745 C A 0059  TRP O  
C A 0038  ARG N   2.838 C A 0035  LEU O  
C A 0038  ARG N   2.254 C A 0037  GLY O  
C A 0039  LYS N   2.250 C A 0038  ARG O  
C A 0040  THR N   2.255 C A 0039  LYS O  
C A 0041  GLY N   2.239 C A 0040  THR O  
C A 0042  GLN N   2.255 C A 0041  GLY O  
C A 0043  ALA N   2.243 C A 0042  GLN O  
C A 0044  PRO N   2.252 C A 0043  ALA O  
C A 0045  GLY N   2.815 C A 0043  ALA O  
C A 0045  GLY N   2.243 C A 0044  PRO O  
C A 0046  PHE N   2.255 C A 0045  GLY O  
C A 0047  THR N   2.855 C A 0045  GLY O  
C A 0047  THR N   2.251 C A 0046  PHE O  
C A 0048  TYR N   2.966 C A 0046  PHE O  
C A 0048  TYR N   2.257 C A 0047  THR O  
C A 0049  THR N   2.247 C A 0048  TYR O  
H A 0050  ASP N   2.243 C A 0049  THR O  
H A 0051  ALA N   2.265 H A 0050  ASP O  
H A 0052  ASN N   2.260 H A 0051  ALA O  
H A 0053  LYS N   2.264 H A 0052  ASN O  
H A 0054  ASN N   3.174 H A 0050  ASP O  
H A 0054  ASN N   2.266 H A 0053  LYS O  
H A 0055  LYS N   2.919 H A 0051  ALA O  
H A 0055  LYS N   3.091 H A 0052  ASN O  
H A 0055  LYS N   2.247 H A 0054  ASN O  
H A 0056  GLY N   3.006 H A 0053  LYS O  
H A 0056  GLY N   2.252 H A 0055  LYS O  
C A 0057  ILE N   3.002 H A 0055  LYS O  
C A 0057  ILE N   2.249 H A 0056  GLY O  
C A 0058  THR N   2.755 H A 0056  GLY O  
C A 0058  THR N   2.244 C A 0057  ILE O  
C A 0059  TRP N   2.804 C A 0038  ARG O  
C A 0059  TRP N   2.234 C A 0058  THR O  
H A 0060  LYS N   2.249 C A 0059  TRP O  
H A 0061  GLU N   2.251 H A 0060  LYS O  
H A 0062  GLU N   2.246 H A 0061  GLU O  
H A 0063  THR N   2.247 H A 0062  GLU O  
H A 0064  LEU N   2.882 H A 0060  LYS O  
H A 0064  LEU N   2.241 H A 0063  THR O  
H A 0065  MET N   2.835 H A 0061  GLU O  
H A 0065  MET N   2.254 H A 0064  LEU O  
H A 0066  GLU N   2.930 H A 0062  GLU O  
H A 0066  GLU N   2.264 H A 0065  MET O  
H A 0067  TYR N   2.828 H A 0063  THR O  
H A 0067  TYR N   2.260 H A 0066  GLU O  
H A 0068  LEU N   2.950 H A 0064  LEU O  
H A 0068  LEU N   2.232 H A 0067  TYR O  
H A 0069  GLU N   3.120 H A 0065  MET O  
H A 0069  GLU N   3.186 H A 0067  TYR O  
H A 0069  GLU N   2.245 H A 0068  LEU O  
H A 0070  ASN N   3.167 H A 0066  GLU O  
H A 0070  ASN N   2.902 H A 0067  TYR O  
H A 0070  ASN N   2.244 H A 0069  GLU O  
H A 0071  PRO N   2.895 H A 0067  TYR O  
H A 0071  PRO N   2.231 H A 0070  ASN O  
H A 0072  LYS N   2.256 H A 0071  PRO O  
H A 0073  LYS N   2.258 H A 0072  LYS O  
H A 0074  TYR N   2.907 H A 0070  ASN O  
H A 0074  TYR N   3.065 H A 0071  PRO O  
H A 0074  TYR N   2.258 H A 0073  LYS O  
H A 0075  ILE N   2.818 H A 0071  PRO O  
H A 0075  ILE N   2.254 H A 0074  TYR O  
C A 0076  PRO N   2.247 H A 0075  ILE O  
C A 0077  GLY N   2.244 C A 0076  PRO O  
C A 0078  THR N   3.159 C A 0076  PRO O  
C A 0078  THR N   2.241 C A 0077  GLY O  
C A 0079  LYS N   2.246 C A 0078  THR O  
C A 0080  MET N   2.235 C A 0079  LYS O  
C A 0081  ILE N   2.893 C A 0079  LYS O  
C A 0081  ILE N   2.255 C A 0080  MET O  
C A 0082  PHE N   2.829 C A 0080  MET O  
C A 0082  PHE N   2.247 C A 0081  ILE O  
C A 0083  ALA N   2.252 C A 0082  PHE O  
C A 0084  GLY N   2.757 C A 0082  PHE O  
C A 0084  GLY N   2.236 C A 0083  ALA O  
C A 0085  ILE N   2.251 C A 0084  GLY O  
C A 0086  LYS N   2.273 C A 0085  ILE O  
H A 0087  LYS N   2.255 C A 0086  LYS O  
H A 0088  LYS N   2.246 H A 0087  LYS O  
H A 0089  THR N   3.095 H A 0087  LYS O  
H A 0089  THR N   2.231 H A 0088  LYS O  
H A 0090  GLU N   2.993 H A 0087  LYS O  
H A 0090  GLU N   2.232 H A 0089  THR O  
H A 0091  ARG N   2.255 H A 0090  GLU O  
H A 0092  GLU N   2.896 H A 0088  LYS O  
H A 0092  GLU N   3.200 H A 0089  THR O  
H A 0092  GLU N   2.259 H A 0091  ARG O  
H A 0093  ASP N   2.798 H A 0089  THR O  
H A 0093  ASP N   2.252 H A 0092  GLU O  
H A 0094  LEU N   2.845 H A 0090  GLU O  
H A 0094  LEU N   2.238 H A 0093  ASP O  
H A 0095  ILE N   2.990 H A 0092  GLU O  
H A 0095  ILE N   2.252 H A 0094  LEU O  
H A 0096  ALA N   2.900 H A 0092  GLU O  
H A 0096  ALA N   2.253 H A 0095  ILE O  
H A 0097  TYR N   2.760 H A 0093  ASP O  
H A 0097  TYR N   2.249 H A 0096  ALA O  
H A 0098  LEU N   2.824 H A 0094  LEU O  
H A 0098  LEU N   2.234 H A 0097  TYR O  
H A 0099  LYS N   2.827 H A 0095  ILE O  
H A 0099  LYS N   2.253 H A 0098  LEU O  
H A 0100  LYS N   2.967 H A 0097  TYR O  
H A 0100  LYS N   2.257 H A 0099  LYS O  
H A 0101  ALA N   2.790 H A 0097  TYR O  
H A 0101  ALA N   2.233 H A 0100  LYS O  
C A 0102  THR N   2.800 H A 0100  LYS O  
C A 0102  THR N   2.239 H A 0101  ALA O  
C A 0103  ASN N   2.722 H A 0100  LYS O  
C A 0103  ASN N   2.250 C A 0102  THR O  
C A 0104  GLU N   2.765 H A 0100  LYS O  
C A 0104  GLU N   2.250 C A 0103  ASN O  

HB_MS       2.00 3.20    25
C A 0001  GLY N   2.699 H A 0092  GLU OE1
C A 0001  GLY N   2.676 H A 0093  ASP OD1
H A 0002  ASP N   2.734 H A 0093  ASP OD1
C A 0015  ALA O   2.679 C A 0019  THR OG1
C A 0027  LYS O   2.636 C A 0028  THR OG1
C A 0030  PRO O   2.713 C A 0018  HIS ND1
C A 0033  HIS O   2.913 C A 0038  ARG NH2
C A 0041  GLY N   2.743 C A 0040  THR OG1
C A 0041  GLY O   2.756 C A 0042  GLN NE2
C A 0042  GLN N   3.149 C A 0048  TYR OH 
C A 0043  ALA N   3.108 C A 0048  TYR OH 
C A 0045  GLY O   2.740 C A 0047  THR OG1
H A 0050  ASP O   2.777 H A 0053  LYS NZ 
H A 0053  LYS N   3.150 H A 0052  ASN OD1
C A 0058  THR O   2.580 H A 0063  THR OG1
H A 0060  LYS N   2.981 H A 0063  THR OG1
H A 0064  LEU O   2.729 H A 0091  ARG NH1
H A 0064  LEU O   2.976 H A 0091  ARG NH2
H A 0065  MET O   2.892 H A 0091  ARG NH1
H A 0069  GLU O   2.701 H A 0070  ASN ND2
C A 0077  GLY O   2.547 C A 0049  THR OG1
C A 0080  MET O   2.771 H A 0072  LYS NZ 
C A 0085  ILE O   2.790 H A 0013  LYS NZ 
H A 0087  LYS N   2.731 H A 0090  GLU OE1
H A 0099  LYS O   2.754 C A 0103  ASN ND2

HB_SS       2.00 3.20     6
C A 0038  ARG NH1 2.760 C A 0042  GLN OE1
C A 0039  LYS NZ  2.765 C A 0042  GLN OE1
C A 0040  THR OG1 2.509 H A 0052  ASN OD1
H A 0050  ASP OD2 2.710 H A 0054  ASN ND2
H A 0073  LYS NZ  2.736 H A 0070  ASN OD1
H A 0092  GLU OE2 2.431 H A 0089  THR OG1

AROMATIC    0.00 8.00     7
H A 0013  LYS 6.566 C A 0082  PHE
C A 0038  ARG 3.410 C A 0033  HIS
H A 0073  LYS 7.773 H A 0074  TYR
H A 0099  LYS 5.013 C A 0036  PHE
H A 0091  ARG 7.725 H A 0067  TYR
C A 0046  PHE 5.486 C A 0048  TYR
H A 0053  LYS 6.679 C A 0048  TYR