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

HYDROPHOBIC 2.00 3.80   306
C A 0076  MET C   2.422 C A 0077  LYS CA 
C A 0076  MET C   3.691 C A 0077  LYS C  
C A 0076  MET C   2.903 C A 0077  LYS CB 
C A 0076  MET C   3.699 C A 0077  LYS CG 
C A 0077  LYS C   2.432 C A 0078  ASP CA 
C A 0077  LYS C   2.835 C A 0078  ASP C  
C A 0077  LYS C   3.147 C A 0078  ASP CB 
C A 0077  LYS C   2.799 C A 0078  ASP CG 
C A 0078  ASP C   2.423 C A 0079  THR CA 
C A 0078  ASP C   3.690 C A 0079  THR C  
C A 0078  ASP C   3.050 C A 0079  THR CB 
C A 0078  ASP C   3.533 C A 0079  THR CG2
C A 0079  THR C   2.424 C A 0080  ASP CA 
C A 0079  THR C   3.459 C A 0080  ASP C  
C A 0079  THR C   3.478 C A 0080  ASP CB 
C A 0080  ASP C   2.421 C A 0081  SER CA 
C A 0080  ASP C   2.954 C A 0081  SER C  
C A 0080  ASP C   2.952 C A 0081  SER CB 
C A 0081  SER C   2.415 H A 0082  GLU CA 
C A 0081  SER C   2.976 H A 0082  GLU C  
C A 0081  SER C   3.694 H A 0082  GLU CB 
H A 0082  GLU C   2.421 H A 0083  GLU CA 
H A 0082  GLU C   3.089 H A 0083  GLU C  
H A 0082  GLU C   3.677 H A 0083  GLU CB 
H A 0083  GLU C   2.423 H A 0084  GLU CA 
H A 0083  GLU C   2.839 H A 0084  GLU C  
H A 0083  GLU C   3.678 H A 0084  GLU CB 
H A 0083  GLU CA  3.791 H A 0086  ARG CB 
H A 0084  GLU C   2.419 H A 0085  ILE CA 
H A 0084  GLU C   3.255 H A 0085  ILE C  
H A 0084  GLU C   3.620 H A 0085  ILE CB 
H A 0084  GLU C   3.765 H A 0085  ILE CG1
H A 0084  GLU C   3.611 H A 0145  MET CE 
H A 0085  ILE C   2.419 H A 0086  ARG CA 
H A 0085  ILE C   2.871 H A 0086  ARG C  
H A 0085  ILE C   3.685 H A 0086  ARG CB 
H A 0085  ILE C   3.704 H A 0138  TYR CE1
H A 0085  ILE CG2 3.742 H A 0141  PHE CD2
H A 0085  ILE CG2 3.605 H A 0141  PHE CE2
H A 0085  ILE CG2 3.595 H A 0142  VAL CG2
H A 0085  ILE CA  3.589 H A 0145  MET CE 
H A 0085  ILE CG1 3.537 H A 0145  MET CE 
H A 0086  ARG C   2.420 H A 0087  GLU CA 
H A 0086  ARG C   3.198 H A 0087  GLU C  
H A 0086  ARG C   3.643 H A 0087  GLU CB 
H A 0086  ARG CA  3.402 H A 0138  TYR CE1
H A 0086  ARG CA  3.790 H A 0138  TYR CZ 
H A 0086  ARG CG  3.712 H A 0138  TYR CZ 
H A 0086  ARG CD  3.632 H A 0138  TYR CZ 
H A 0087  GLU C   2.416 H A 0088  ALA CA 
H A 0087  GLU C   2.834 H A 0088  ALA C  
H A 0087  GLU C   3.682 H A 0088  ALA CB 
H A 0088  ALA C   2.419 H A 0089  PHE CA 
H A 0088  ALA C   3.007 H A 0089  PHE C  
H A 0088  ALA C   3.695 H A 0089  PHE CB 
H A 0088  ALA CA  3.590 H A 0091  VAL CG2
H A 0088  ALA C   3.738 H A 0091  VAL CB 
H A 0088  ALA C   3.319 H A 0141  PHE CE2
H A 0088  ALA C   3.228 H A 0141  PHE CZ 
H A 0088  ALA CB  3.752 H A 0141  PHE CE2
H A 0088  ALA CB  3.641 H A 0141  PHE CZ 
H A 0088  ALA CB  3.541 H A 0145  MET CE 
H A 0089  PHE C   2.415 H A 0090  ARG CA 
H A 0089  PHE C   2.979 H A 0090  ARG C  
H A 0089  PHE C   3.681 H A 0090  ARG CB 
H A 0089  PHE CE1 3.524 E A 0100  ILE CD1
H A 0089  PHE CD1 3.773 E A 0137  ASN C  
H A 0089  PHE CE1 3.668 E A 0137  ASN CA 
H A 0089  PHE CE1 2.925 E A 0137  ASN C  
H A 0089  PHE CZ  3.513 E A 0137  ASN C  
H A 0089  PHE CB  3.536 H A 0138  TYR CD1
H A 0089  PHE CG  3.661 H A 0138  TYR CD1
H A 0089  PHE CD1 3.570 H A 0138  TYR CA 
H A 0089  PHE CE1 3.487 H A 0138  TYR CA 
H A 0089  PHE CA  3.408 H A 0141  PHE CD2
H A 0089  PHE CA  3.159 H A 0141  PHE CE2
H A 0089  PHE CA  3.605 H A 0141  PHE CZ 
H A 0089  PHE CB  3.524 H A 0141  PHE CD2
H A 0089  PHE CB  3.719 H A 0141  PHE CE2
H A 0089  PHE CD1 3.245 H A 0141  PHE CB 
H A 0089  PHE CD1 3.405 H A 0141  PHE CG 
H A 0089  PHE CD1 3.508 H A 0141  PHE CD2
H A 0089  PHE CE1 3.653 H A 0141  PHE CB 
H A 0090  ARG C   2.419 H A 0091  VAL CA 
H A 0090  ARG C   2.850 H A 0091  VAL C  
H A 0090  ARG C   3.685 H A 0091  VAL CB 
H A 0091  VAL C   2.427 H A 0092  PHE CA 
H A 0091  VAL C   3.307 H A 0092  PHE C  
H A 0091  VAL C   3.589 H A 0092  PHE CB 
H A 0092  PHE C   2.428 C A 0093  ASP CA 
H A 0092  PHE C   3.172 C A 0093  ASP C  
H A 0092  PHE C   3.653 C A 0093  ASP CB 
H A 0092  PHE CB  3.338 E A 0100  ILE CD1
H A 0092  PHE CD1 3.536 H A 0141  PHE CE1
C A 0093  ASP C   2.424 C A 0094  LYS CA 
C A 0093  ASP C   3.151 C A 0094  LYS C  
C A 0093  ASP C   3.655 C A 0094  LYS CB 
C A 0093  ASP CA  3.590 E A 0100  ILE CG1
C A 0093  ASP CB  3.372 E A 0100  ILE CG1
C A 0094  LYS C   2.410 C A 0095  ASP CA 
C A 0094  LYS C   3.100 C A 0095  ASP C  
C A 0094  LYS C   3.663 C A 0095  ASP CB 
C A 0094  LYS CB  3.469 H A 0104  GLU CD 
C A 0095  ASP C   2.436 C A 0096  GLY CA 
C A 0095  ASP C   2.829 C A 0096  GLY C  
C A 0096  GLY C   2.420 C A 0097  ASN CA 
C A 0096  GLY C   3.389 C A 0097  ASN C  
C A 0096  GLY C   3.537 C A 0097  ASN CB 
C A 0097  ASN C   2.424 C A 0098  GLY CA 
C A 0097  ASN C   3.468 C A 0098  GLY C  
C A 0098  GLY C   2.420 E A 0099  TYR CA 
C A 0098  GLY C   3.441 E A 0099  TYR C  
C A 0098  GLY C   3.486 E A 0099  TYR CB 
C A 0098  GLY C   3.674 E A 0099  TYR CG 
C A 0098  GLY C   3.675 E A 0099  TYR CD2
E A 0099  TYR C   2.422 E A 0100  ILE CA 
E A 0099  TYR C   3.220 E A 0100  ILE C  
E A 0099  TYR C   3.620 E A 0100  ILE CB 
E A 0099  TYR CG  3.552 C A 0135  GLN CD 
E A 0099  TYR CD1 3.452 C A 0135  GLN CG 
E A 0099  TYR CD1 3.124 C A 0135  GLN CD 
E A 0099  TYR CE1 3.570 C A 0135  GLN CD 
E A 0099  TYR CD1 3.641 E A 0136  VAL C  
E A 0099  TYR CD1 3.472 E A 0137  ASN CB 
E A 0099  TYR CD1 3.534 E A 0137  ASN CG 
E A 0099  TYR CE1 3.211 E A 0137  ASN CB 
E A 0099  TYR CE1 3.151 E A 0137  ASN CG 
E A 0099  TYR CZ  3.400 E A 0137  ASN CG 
E A 0100  ILE C   2.422 C A 0101  SER CA 
E A 0100  ILE C   3.151 C A 0101  SER C  
E A 0100  ILE C   3.663 C A 0101  SER CB 
E A 0100  ILE CG2 3.411 H A 0104  GLU CB 
C A 0101  SER C   2.420 H A 0102  ALA CA 
C A 0101  SER C   2.982 H A 0102  ALA C  
C A 0101  SER C   3.695 H A 0102  ALA CB 
H A 0102  ALA C   2.415 H A 0103  ALA CA 
H A 0102  ALA C   2.983 H A 0103  ALA C  
H A 0102  ALA C   3.688 H A 0103  ALA CB 
H A 0102  ALA CA  3.776 H A 0121  VAL CG1
H A 0102  ALA CB  3.414 H A 0121  VAL CG1
H A 0102  ALA CA  3.657 H A 0125  ILE CD1
H A 0103  ALA C   2.421 H A 0104  GLU CA 
H A 0103  ALA C   3.056 H A 0104  GLU C  
H A 0103  ALA C   3.682 H A 0104  GLU CB 
H A 0104  GLU C   2.423 H A 0105  LEU CA 
H A 0104  GLU C   3.216 H A 0105  LEU C  
H A 0104  GLU C   3.641 H A 0105  LEU CB 
H A 0105  LEU C   2.423 H A 0106  ARG CA 
H A 0105  LEU C   3.206 H A 0106  ARG C  
H A 0105  LEU C   3.640 H A 0106  ARG CB 
H A 0105  LEU CG  3.640 C A 0109  MET CE 
H A 0105  LEU CD2 3.596 C A 0109  MET CE 
H A 0106  ARG C   2.421 H A 0107  HIS CA 
H A 0106  ARG C   3.212 H A 0107  HIS C  
H A 0106  ARG C   3.642 H A 0107  HIS CB 
H A 0106  ARG CB  3.481 H A 0121  VAL CG2
H A 0107  HIS C   2.422 H A 0108  VAL CA 
H A 0107  HIS C   3.214 H A 0108  VAL C  
H A 0107  HIS C   3.643 H A 0108  VAL CB 
H A 0107  HIS C   3.642 C A 0110  THR CG2
H A 0108  VAL C   2.420 C A 0109  MET CA 
H A 0108  VAL C   3.022 C A 0109  MET C  
H A 0108  VAL C   3.690 C A 0109  MET CB 
C A 0109  MET C   2.416 C A 0110  THR CA 
C A 0109  MET C   3.307 C A 0110  THR C  
C A 0109  MET C   3.582 C A 0110  THR CB 
C A 0109  MET CB  3.796 C A 0116  LEU CD1
C A 0110  THR C   2.421 C A 0111  ASN CA 
C A 0110  THR C   2.941 C A 0111  ASN C  
C A 0110  THR C   3.692 C A 0111  ASN CB 
C A 0110  THR CA  3.795 C A 0114  GLU C  
C A 0110  THR CB  3.785 C A 0114  GLU C  
C A 0111  ASN C   2.421 C A 0112  LEU CA 
C A 0111  ASN C   3.374 C A 0112  LEU C  
C A 0111  ASN C   3.546 C A 0112  LEU CB 
C A 0111  ASN C   3.644 C A 0112  LEU CG 
C A 0111  ASN CG  3.606 C A 0112  LEU CG 
C A 0111  ASN CG  3.620 C A 0112  LEU CD1
C A 0112  LEU C   2.421 C A 0113  GLY CA 
C A 0112  LEU C   3.615 C A 0113  GLY C  
C A 0113  GLY C   2.419 C A 0114  GLU CA 
C A 0113  GLY C   2.881 C A 0114  GLU C  
C A 0113  GLY C   3.689 C A 0114  GLU CB 
C A 0113  GLY C   3.770 C A 0115  LYS CE 
C A 0114  GLU C   2.418 C A 0115  LYS CA 
C A 0114  GLU C   3.480 C A 0115  LYS C  
C A 0114  GLU C   3.443 C A 0115  LYS CB 
C A 0115  LYS C   2.422 C A 0116  LEU CA 
C A 0115  LYS C   2.994 C A 0116  LEU C  
C A 0115  LYS C   3.698 C A 0116  LEU CB 
C A 0116  LEU C   2.420 C A 0117  THR CA 
C A 0116  LEU C   3.219 C A 0117  THR C  
C A 0116  LEU C   3.625 C A 0117  THR CB 
C A 0116  LEU CG  3.566 H A 0120  GLU CG 
C A 0116  LEU CD2 3.641 H A 0120  GLU CG 
C A 0116  LEU CB  3.565 H A 0121  VAL CG2
C A 0117  THR C   2.424 H A 0118  ASP CA 
C A 0117  THR C   3.037 H A 0118  ASP C  
C A 0117  THR C   3.689 H A 0118  ASP CB 
C A 0117  THR CG2 3.231 H A 0120  GLU CB 
H A 0118  ASP C   2.430 H A 0119  GLU CA 
H A 0118  ASP C   2.992 H A 0119  GLU C  
H A 0118  ASP C   3.700 H A 0119  GLU CB 
H A 0119  GLU C   2.419 H A 0120  GLU CA 
H A 0119  GLU C   3.290 H A 0120  GLU C  
H A 0119  GLU C   3.597 H A 0120  GLU CB 
H A 0120  GLU C   2.423 H A 0121  VAL CA 
H A 0120  GLU C   3.078 H A 0121  VAL C  
H A 0120  GLU C   3.685 H A 0121  VAL CB 
H A 0120  GLU CD  3.533 H A 0124  MET CG 
H A 0120  GLU CD  3.624 H A 0124  MET CE 
H A 0121  VAL C   2.422 H A 0122  ASP CA 
H A 0121  VAL C   2.921 H A 0122  ASP C  
H A 0121  VAL C   3.695 H A 0122  ASP CB 
H A 0122  ASP C   2.419 H A 0123  GLU CA 
H A 0122  ASP C   3.092 H A 0123  GLU C  
H A 0122  ASP C   3.677 H A 0123  GLU CB 
H A 0123  GLU C   2.420 H A 0124  MET CA 
H A 0123  GLU C   3.033 H A 0124  MET C  
H A 0123  GLU C   3.685 H A 0124  MET CB 
H A 0124  MET C   2.421 H A 0125  ILE CA 
H A 0124  MET C   3.167 H A 0125  ILE C  
H A 0124  MET C   3.646 H A 0125  ILE CB 
H A 0125  ILE C   2.416 H A 0126  ARG CA 
H A 0125  ILE C   2.879 H A 0126  ARG C  
H A 0125  ILE C   3.692 H A 0126  ARG CB 
H A 0125  ILE CG2 3.348 C A 0134  GLY C  
H A 0126  ARG C   2.425 H A 0127  GLU CA 
H A 0126  ARG C   3.251 H A 0127  GLU C  
H A 0126  ARG C   3.632 H A 0127  GLU CB 
H A 0126  ARG C   3.707 H A 0127  GLU CG 
H A 0126  ARG CG  3.434 H A 0127  GLU CG 
H A 0127  GLU C   2.424 H A 0128  ALA CA 
H A 0127  GLU C   3.088 H A 0128  ALA C  
H A 0127  GLU C   3.677 H A 0128  ALA CB 
H A 0128  ALA C   2.422 C A 0129  ASP CA 
H A 0128  ALA C   3.196 C A 0129  ASP C  
H A 0128  ALA C   3.641 C A 0129  ASP CB 
H A 0128  ALA CB  3.460 E A 0136  VAL CG2
C A 0129  ASP C   2.419 C A 0130  ILE CA 
C A 0129  ASP C   3.185 C A 0130  ILE C  
C A 0129  ASP C   3.628 C A 0130  ILE CB 
C A 0130  ILE C   2.417 C A 0131  ASP CA 
C A 0130  ILE C   3.689 C A 0131  ASP C  
C A 0130  ILE C   2.981 C A 0131  ASP CB 
C A 0131  ASP C   2.415 C A 0132  GLY CA 
C A 0131  ASP C   3.264 C A 0132  GLY C  
C A 0132  GLY CA  3.800 C A 0133  ASP CA 
C A 0132  GLY C   2.423 C A 0133  ASP CA 
C A 0132  GLY C   3.590 C A 0133  ASP C  
C A 0132  GLY C   3.312 C A 0133  ASP CB 
C A 0132  GLY C   3.729 C A 0133  ASP CG 
C A 0133  ASP C   2.418 C A 0134  GLY CA 
C A 0133  ASP C   3.599 C A 0134  GLY C  
C A 0134  GLY C   2.425 C A 0135  GLN CA 
C A 0134  GLY C   3.456 C A 0135  GLN C  
C A 0134  GLY C   3.485 C A 0135  GLN CB 
C A 0135  GLN C   2.408 E A 0136  VAL CA 
C A 0135  GLN C   3.432 E A 0136  VAL C  
C A 0135  GLN C   3.460 E A 0136  VAL CB 
C A 0135  GLN C   3.551 E A 0136  VAL CG2
E A 0136  VAL C   2.410 E A 0137  ASN CA 
E A 0136  VAL C   3.568 E A 0137  ASN C  
E A 0136  VAL C   3.272 E A 0137  ASN CB 
E A 0136  VAL CG1 3.743 H A 0141  PHE CB 
E A 0137  ASN C   2.406 H A 0138  TYR CA 
E A 0137  ASN C   3.107 H A 0138  TYR C  
E A 0137  ASN C   3.658 H A 0138  TYR CB 
E A 0137  ASN CB  3.784 H A 0140  GLU CD 
H A 0138  TYR C   2.420 H A 0139  GLU CA 
H A 0138  TYR C   3.004 H A 0139  GLU C  
H A 0138  TYR C   3.695 H A 0139  GLU CB 
H A 0139  GLU C   2.417 H A 0140  GLU CA 
H A 0139  GLU C   3.159 H A 0140  GLU C  
H A 0139  GLU C   3.651 H A 0140  GLU CB 
H A 0139  GLU C   3.799 H A 0140  GLU CG 
H A 0140  GLU C   2.425 H A 0141  PHE CA 
H A 0140  GLU C   3.057 H A 0141  PHE C  
H A 0140  GLU C   3.679 H A 0141  PHE CB 
H A 0141  PHE C   2.425 H A 0142  VAL CA 
H A 0141  PHE C   2.972 H A 0142  VAL C  
H A 0141  PHE C   3.697 H A 0142  VAL CB 
H A 0141  PHE CD1 3.304 H A 0144  MET CE 
H A 0141  PHE CE2 3.542 H A 0145  MET CB 
H A 0141  PHE CE2 3.469 H A 0145  MET CG 
H A 0141  PHE CZ  3.702 H A 0145  MET CB 
H A 0141  PHE CZ  3.492 H A 0145  MET CG 
H A 0142  VAL C   2.422 H A 0143  GLN CA 
H A 0142  VAL C   3.004 H A 0143  GLN C  
H A 0142  VAL C   3.692 H A 0143  GLN CB 
H A 0143  GLN C   2.423 H A 0144  MET CA 
H A 0143  GLN C   3.172 H A 0144  MET C  
H A 0143  GLN C   3.655 H A 0144  MET CB 
H A 0144  MET C   2.418 H A 0145  MET CA 
H A 0144  MET C   3.142 H A 0145  MET C  
H A 0144  MET C   3.658 H A 0145  MET CB 
H A 0145  MET C   2.419 C A 0146  THR CA 
H A 0145  MET C   2.964 C A 0146  THR C  
H A 0145  MET C   3.689 C A 0146  THR CB 
C A 0146  THR C   2.423 C A 0147  ALA CA 
C A 0146  THR C   2.966 C A 0147  ALA C  
C A 0146  THR C   3.694 C A 0147  ALA CB 
C A 0147  ALA C   2.423 C A 0148  LYS CA 
C A 0147  ALA C   2.977 C A 0148  LYS C  
C A 0147  ALA C   2.947 C A 0148  LYS CB 
C A 0147  ALA C   3.155 C A 0148  LYS CG 

CHARGE_ATTR 2.00 12.00    88
C A 0078  ASP OD1 8.414 C A 0077  LYS NZ 
C A 0078  ASP OD2 6.744 C A 0077  LYS NZ 
H A 0082  GLU OE1 8.620 H A 0086  ARG NH1
H A 0082  GLU OE1 8.786 H A 0086  ARG NH2
H A 0082  GLU OE2 10.64 H A 0086  ARG NH1
H A 0082  GLU OE2 10.92 H A 0086  ARG NH2
H A 0083  GLU OE1 7.490 H A 0086  ARG NH1
H A 0083  GLU OE1 9.368 H A 0086  ARG NH2
H A 0083  GLU OE2 7.560 H A 0086  ARG NH1
H A 0083  GLU OE2 9.152 H A 0086  ARG NH2
H A 0087  GLU OE1 8.014 H A 0086  ARG NH1
H A 0087  GLU OE1 10.20 H A 0086  ARG NH2
H A 0087  GLU OE2 8.401 H A 0086  ARG NH1
H A 0087  GLU OE2 10.63 H A 0086  ARG NH2
H A 0087  GLU OE1 10.22 H A 0090  ARG NH1
H A 0087  GLU OE1 10.79 H A 0090  ARG NH2
H A 0087  GLU OE2 9.177 H A 0090  ARG NH1
H A 0087  GLU OE2 9.671 H A 0090  ARG NH2
H A 0087  GLU OE2 11.99 C A 0094  LYS NZ 
C A 0093  ASP OD1 9.888 H A 0090  ARG NH1
C A 0093  ASP OD1 9.872 H A 0090  ARG NH2
C A 0093  ASP OD2 7.858 H A 0090  ARG NH1
C A 0093  ASP OD2 8.049 H A 0090  ARG NH2
C A 0093  ASP OD1 9.978 C A 0094  LYS NZ 
C A 0093  ASP OD2 9.421 C A 0094  LYS NZ 
C A 0095  ASP OD1 11.84 H A 0090  ARG NH1
C A 0095  ASP OD1 10.92 H A 0090  ARG NH2
C A 0095  ASP OD1 10.38 C A 0094  LYS NZ 
C A 0095  ASP OD2 10.93 C A 0094  LYS NZ 
C A 0095  ASP OD2 10.53 H A 0106  ARG NH2
C A 0095  ASP OD1 10.19 H A 0107  HIS ND1
C A 0095  ASP OD1 10.18 H A 0107  HIS NE2
C A 0095  ASP OD2 9.765 H A 0107  HIS ND1
C A 0095  ASP OD2 10.16 H A 0107  HIS NE2
H A 0104  GLU OE1 11.64 H A 0090  ARG NH1
H A 0104  GLU OE1 10.41 H A 0090  ARG NH2
H A 0104  GLU OE2 11.76 H A 0090  ARG NH1
H A 0104  GLU OE2 10.56 H A 0090  ARG NH2
H A 0104  GLU OE1 6.684 C A 0094  LYS NZ 
H A 0104  GLU OE2 7.708 C A 0094  LYS NZ 
H A 0104  GLU OE1 11.11 H A 0106  ARG NH1
H A 0104  GLU OE1 9.355 H A 0106  ARG NH2
H A 0104  GLU OE2 11.25 H A 0106  ARG NH1
H A 0104  GLU OE2 9.593 H A 0106  ARG NH2
H A 0104  GLU OE1 6.655 H A 0107  HIS ND1
H A 0104  GLU OE1 6.664 H A 0107  HIS NE2
H A 0104  GLU OE2 7.031 H A 0107  HIS ND1
H A 0104  GLU OE2 7.125 H A 0107  HIS NE2
C A 0114  GLU OE1 10.02 C A 0115  LYS NZ 
C A 0114  GLU OE2 10.39 C A 0115  LYS NZ 
H A 0118  ASP OD1 3.337 H A 0106  ARG NH1
H A 0118  ASP OD1 4.481 H A 0106  ARG NH2
H A 0118  ASP OD2 4.915 H A 0106  ARG NH1
H A 0118  ASP OD2 6.386 H A 0106  ARG NH2
H A 0118  ASP OD1 11.91 H A 0107  HIS ND1
H A 0119  GLU OE1 11.48 H A 0106  ARG NH1
H A 0120  GLU OE1 11.79 H A 0106  ARG NH1
H A 0120  GLU OE1 11.35 H A 0106  ARG NH2
H A 0120  GLU OE1 11.22 H A 0126  ARG NH1
H A 0120  GLU OE1 11.46 H A 0126  ARG NH2
H A 0120  GLU OE1 10.91 C A 0148  LYS NZ 
H A 0120  GLU OE2 11.76 C A 0148  LYS NZ 
H A 0122  ASP OD1 7.137 H A 0106  ARG NH1
H A 0122  ASP OD1 6.377 H A 0106  ARG NH2
H A 0122  ASP OD2 8.677 H A 0106  ARG NH1
H A 0122  ASP OD2 8.007 H A 0106  ARG NH2
H A 0122  ASP OD2 11.50 H A 0126  ARG NH2
H A 0123  GLU OE1 6.492 H A 0126  ARG NH1
H A 0123  GLU OE1 5.548 H A 0126  ARG NH2
H A 0123  GLU OE2 7.435 H A 0126  ARG NH1
H A 0123  GLU OE2 6.964 H A 0126  ARG NH2
H A 0127  GLU OE1 7.146 H A 0126  ARG NH1
H A 0127  GLU OE1 8.576 H A 0126  ARG NH2
H A 0127  GLU OE2 5.452 H A 0126  ARG NH1
H A 0127  GLU OE2 7.160 H A 0126  ARG NH2
H A 0127  GLU OE1 5.083 C A 0148  LYS NZ 
H A 0127  GLU OE2 5.402 C A 0148  LYS NZ 
C A 0129  ASP OD1 8.462 H A 0126  ARG NH1
C A 0129  ASP OD1 9.049 H A 0126  ARG NH2
C A 0129  ASP OD2 9.862 H A 0126  ARG NH1
C A 0129  ASP OD2 10.06 H A 0126  ARG NH2
C A 0129  ASP OD1 10.60 C A 0148  LYS NZ 
C A 0131  ASP OD1 8.798 H A 0126  ARG NH1
C A 0131  ASP OD1 8.502 H A 0126  ARG NH2
C A 0131  ASP OD2 10.52 H A 0126  ARG NH1
C A 0131  ASP OD2 10.35 H A 0126  ARG NH2
H A 0139  GLU OE1 11.55 H A 0086  ARG NH1
H A 0139  GLU OE1 10.56 H A 0086  ARG NH2

CHARGE_REPU 2.00 12.00   154
C A 0078  ASP OD1 9.083 C A 0080  ASP OD1
C A 0078  ASP OD1 11.09 C A 0080  ASP OD2
C A 0078  ASP OD2 10.15 C A 0080  ASP OD1
C A 0078  ASP OD1 11.40 H A 0082  GLU OE2
C A 0080  ASP OD1 11.46 H A 0082  GLU OE1
C A 0080  ASP OD1 10.18 H A 0082  GLU OE2
C A 0080  ASP OD2 11.18 H A 0082  GLU OE1
C A 0080  ASP OD2 10.18 H A 0082  GLU OE2
C A 0080  ASP OD1 11.35 H A 0083  GLU OE2
C A 0080  ASP OD2 11.36 H A 0083  GLU OE2
C A 0080  ASP OD1 8.295 H A 0084  GLU OE1
C A 0080  ASP OD1 6.672 H A 0084  GLU OE2
C A 0080  ASP OD2 6.727 H A 0084  GLU OE1
C A 0080  ASP OD2 5.415 H A 0084  GLU OE2
C A 0080  ASP OD2 11.91 H A 0087  GLU OE1
H A 0082  GLU OE1 8.865 H A 0083  GLU OE1
H A 0082  GLU OE1 6.895 H A 0083  GLU OE2
H A 0082  GLU OE2 9.740 H A 0083  GLU OE1
H A 0082  GLU OE2 7.626 H A 0083  GLU OE2
H A 0082  GLU OE1 11.56 H A 0087  GLU OE1
H A 0082  GLU OE1 9.284 H A 0139  GLU OE1
H A 0082  GLU OE1 9.961 H A 0139  GLU OE2
H A 0082  GLU OE2 10.40 H A 0139  GLU OE1
H A 0082  GLU OE2 10.67 H A 0139  GLU OE2
H A 0083  GLU OE1 10.48 H A 0084  GLU OE1
H A 0083  GLU OE1 10.58 H A 0084  GLU OE2
H A 0083  GLU OE2 10.38 H A 0084  GLU OE1
H A 0083  GLU OE2 10.36 H A 0084  GLU OE2
H A 0083  GLU OE1 6.225 H A 0087  GLU OE1
H A 0083  GLU OE1 6.631 H A 0087  GLU OE2
H A 0083  GLU OE2 7.264 H A 0087  GLU OE1
H A 0083  GLU OE2 8.159 H A 0087  GLU OE2
H A 0084  GLU OE1 6.750 H A 0087  GLU OE1
H A 0084  GLU OE1 8.605 H A 0087  GLU OE2
H A 0084  GLU OE2 7.894 H A 0087  GLU OE1
H A 0084  GLU OE2 9.657 H A 0087  GLU OE2
H A 0086  ARG NH1 9.437 H A 0090  ARG NH1
H A 0086  ARG NH1 11.36 H A 0090  ARG NH2
H A 0086  ARG NH2 10.39 H A 0090  ARG NH1
H A 0090  ARG NH1 8.767 C A 0094  LYS NZ 
H A 0090  ARG NH2 6.836 C A 0094  LYS NZ 
C A 0093  ASP OD1 7.187 C A 0095  ASP OD1
C A 0093  ASP OD1 6.381 C A 0095  ASP OD2
C A 0093  ASP OD2 7.380 C A 0095  ASP OD1
C A 0093  ASP OD2 7.195 C A 0095  ASP OD2
C A 0093  ASP OD1 5.968 H A 0104  GLU OE1
C A 0093  ASP OD1 6.044 H A 0104  GLU OE2
C A 0093  ASP OD2 6.867 H A 0104  GLU OE1
C A 0093  ASP OD2 6.832 H A 0104  GLU OE2
C A 0093  ASP OD1 9.762 H A 0140  GLU OE1
C A 0093  ASP OD1 11.84 H A 0140  GLU OE2
C A 0093  ASP OD2 11.07 H A 0140  GLU OE1
C A 0094  LYS NZ  9.105 H A 0107  HIS ND1
C A 0094  LYS NZ  7.409 H A 0107  HIS NE2
C A 0095  ASP OD1 6.391 H A 0104  GLU OE1
C A 0095  ASP OD1 4.320 H A 0104  GLU OE2
C A 0095  ASP OD2 5.666 H A 0104  GLU OE1
C A 0095  ASP OD2 3.702 H A 0104  GLU OE2
H A 0106  ARG NH1 8.673 H A 0107  HIS ND1
H A 0106  ARG NH1 10.87 H A 0107  HIS NE2
H A 0106  ARG NH2 8.227 H A 0107  HIS ND1
H A 0106  ARG NH2 10.30 H A 0107  HIS NE2
H A 0107  HIS ND1 10.27 C A 0115  LYS NZ 
H A 0107  HIS NE2 11.00 C A 0115  LYS NZ 
C A 0114  GLU OE1 9.043 H A 0120  GLU OE1
C A 0114  GLU OE1 7.889 H A 0120  GLU OE2
C A 0114  GLU OE2 10.58 H A 0120  GLU OE1
C A 0114  GLU OE2 9.165 H A 0120  GLU OE2
H A 0118  ASP OD1 8.389 H A 0119  GLU OE1
H A 0118  ASP OD1 8.844 H A 0119  GLU OE2
H A 0118  ASP OD2 7.731 H A 0119  GLU OE1
H A 0118  ASP OD2 7.858 H A 0119  GLU OE2
H A 0118  ASP OD1 10.36 H A 0120  GLU OE1
H A 0118  ASP OD1 11.11 H A 0120  GLU OE2
H A 0118  ASP OD2 11.66 H A 0120  GLU OE1
H A 0118  ASP OD1 5.232 H A 0122  ASP OD1
H A 0118  ASP OD1 6.532 H A 0122  ASP OD2
H A 0118  ASP OD2 6.423 H A 0122  ASP OD1
H A 0118  ASP OD2 7.181 H A 0122  ASP OD2
H A 0119  GLU OE1 9.217 H A 0120  GLU OE1
H A 0119  GLU OE1 9.516 H A 0120  GLU OE2
H A 0119  GLU OE2 10.71 H A 0120  GLU OE1
H A 0119  GLU OE2 11.29 H A 0120  GLU OE2
H A 0119  GLU OE1 9.026 H A 0122  ASP OD1
H A 0119  GLU OE1 9.413 H A 0122  ASP OD2
H A 0119  GLU OE2 9.110 H A 0122  ASP OD1
H A 0119  GLU OE2 9.006 H A 0122  ASP OD2
H A 0119  GLU OE1 8.905 H A 0123  GLU OE1
H A 0119  GLU OE1 8.530 H A 0123  GLU OE2
H A 0119  GLU OE2 9.060 H A 0123  GLU OE1
H A 0119  GLU OE2 9.132 H A 0123  GLU OE2
H A 0120  GLU OE1 8.514 H A 0122  ASP OD1
H A 0120  GLU OE1 9.997 H A 0122  ASP OD2
H A 0120  GLU OE2 10.16 H A 0122  ASP OD1
H A 0120  GLU OE2 11.75 H A 0122  ASP OD2
H A 0120  GLU OE1 7.039 H A 0123  GLU OE1
H A 0120  GLU OE1 5.843 H A 0123  GLU OE2
H A 0120  GLU OE2 8.717 H A 0123  GLU OE1
H A 0120  GLU OE2 7.188 H A 0123  GLU OE2
H A 0120  GLU OE1 6.525 H A 0127  GLU OE1
H A 0120  GLU OE1 8.008 H A 0127  GLU OE2
H A 0120  GLU OE2 7.890 H A 0127  GLU OE1
H A 0120  GLU OE2 9.378 H A 0127  GLU OE2
H A 0122  ASP OD1 8.581 H A 0123  GLU OE1
H A 0122  ASP OD1 9.511 H A 0123  GLU OE2
H A 0122  ASP OD2 8.469 H A 0123  GLU OE1
H A 0122  ASP OD2 9.798 H A 0123  GLU OE2
H A 0122  ASP OD1 11.69 H A 0127  GLU OE1
H A 0122  ASP OD1 10.91 C A 0129  ASP OD1
H A 0122  ASP OD1 10.87 C A 0129  ASP OD2
H A 0122  ASP OD2 10.79 C A 0129  ASP OD1
H A 0122  ASP OD2 10.47 C A 0129  ASP OD2
H A 0122  ASP OD1 10.89 C A 0133  ASP OD2
H A 0122  ASP OD2 11.46 C A 0133  ASP OD1
H A 0122  ASP OD2 9.971 C A 0133  ASP OD2
H A 0123  GLU OE1 7.707 H A 0127  GLU OE1
H A 0123  GLU OE1 7.420 H A 0127  GLU OE2
H A 0123  GLU OE2 7.202 H A 0127  GLU OE1
H A 0123  GLU OE2 7.073 H A 0127  GLU OE2
H A 0123  GLU OE1 10.80 C A 0129  ASP OD1
H A 0123  GLU OE1 11.82 C A 0129  ASP OD2
H A 0126  ARG NH1 10.07 C A 0148  LYS NZ 
H A 0127  GLU OE1 8.861 C A 0129  ASP OD1
H A 0127  GLU OE1 10.84 C A 0129  ASP OD2
H A 0127  GLU OE2 8.984 C A 0129  ASP OD1
H A 0127  GLU OE2 10.98 C A 0129  ASP OD2
C A 0129  ASP OD1 6.694 C A 0131  ASP OD1
C A 0129  ASP OD1 8.185 C A 0131  ASP OD2
C A 0129  ASP OD2 6.067 C A 0131  ASP OD1
C A 0129  ASP OD2 7.418 C A 0131  ASP OD2
C A 0129  ASP OD1 8.121 C A 0133  ASP OD1
C A 0129  ASP OD1 8.772 C A 0133  ASP OD2
C A 0129  ASP OD2 5.982 C A 0133  ASP OD1
C A 0129  ASP OD2 6.767 C A 0133  ASP OD2
C A 0129  ASP OD1 6.248 H A 0140  GLU OE1
C A 0129  ASP OD1 5.863 H A 0140  GLU OE2
C A 0129  ASP OD2 5.692 H A 0140  GLU OE1
C A 0129  ASP OD2 5.233 H A 0140  GLU OE2
C A 0131  ASP OD1 8.535 C A 0133  ASP OD1
C A 0131  ASP OD1 9.863 C A 0133  ASP OD2
C A 0131  ASP OD2 9.080 C A 0133  ASP OD1
C A 0131  ASP OD2 10.71 C A 0133  ASP OD2
C A 0131  ASP OD1 10.64 H A 0140  GLU OE1
C A 0131  ASP OD1 9.130 H A 0140  GLU OE2
C A 0131  ASP OD2 11.13 H A 0140  GLU OE1
C A 0131  ASP OD2 9.355 H A 0140  GLU OE2
C A 0133  ASP OD1 7.652 H A 0140  GLU OE1
C A 0133  ASP OD1 7.489 H A 0140  GLU OE2
C A 0133  ASP OD2 8.616 H A 0140  GLU OE1
C A 0133  ASP OD2 8.892 H A 0140  GLU OE2
H A 0139  GLU OE1 9.272 H A 0140  GLU OE1
H A 0139  GLU OE1 9.093 H A 0140  GLU OE2
H A 0139  GLU OE2 9.715 H A 0140  GLU OE1
H A 0139  GLU OE2 9.206 H A 0140  GLU OE2

HB_MM       2.00 3.20   118
C A 0077  LYS N   2.196 C A 0076  MET O  
C A 0078  ASP N   2.200 C A 0077  LYS O  
C A 0079  THR N   2.196 C A 0078  ASP O  
C A 0080  ASP N   2.197 C A 0079  THR O  
C A 0081  SER N   2.196 C A 0080  ASP O  
H A 0082  GLU N   2.195 C A 0081  SER O  
H A 0083  GLU N   2.905 C A 0081  SER O  
H A 0083  GLU N   2.197 H A 0082  GLU O  
H A 0084  GLU N   2.935 C A 0081  SER O  
H A 0084  GLU N   2.197 H A 0083  GLU O  
H A 0085  ILE N   2.667 H A 0083  GLU O  
H A 0085  ILE N   2.196 H A 0084  GLU O  
H A 0086  ARG N   2.735 H A 0083  GLU O  
H A 0086  ARG N   2.191 H A 0085  ILE O  
H A 0087  GLU N   2.882 H A 0085  ILE O  
H A 0087  GLU N   2.195 H A 0086  ARG O  
H A 0088  ALA N   3.186 H A 0085  ILE O  
H A 0088  ALA N   2.192 H A 0087  GLU O  
H A 0089  PHE N   2.898 H A 0085  ILE O  
H A 0089  PHE N   2.551 H A 0087  GLU O  
H A 0089  PHE N   2.199 H A 0088  ALA O  
H A 0090  ARG N   2.767 H A 0087  GLU O  
H A 0090  ARG N   2.194 H A 0089  PHE O  
H A 0091  VAL N   2.991 H A 0087  GLU O  
H A 0091  VAL N   3.125 H A 0089  PHE O  
H A 0091  VAL N   2.198 H A 0090  ARG O  
H A 0092  PHE N   2.985 H A 0089  PHE O  
H A 0092  PHE N   2.734 H A 0090  ARG O  
H A 0092  PHE N   2.202 H A 0091  VAL O  
C A 0093  ASP N   3.017 H A 0089  PHE O  
C A 0093  ASP N   2.873 H A 0090  ARG O  
C A 0093  ASP N   2.200 H A 0092  PHE O  
C A 0094  LYS N   3.003 H A 0092  PHE O  
C A 0094  LYS N   2.198 C A 0093  ASP O  
C A 0095  ASP N   2.192 C A 0094  LYS O  
C A 0096  GLY N   3.090 C A 0094  LYS O  
C A 0096  GLY N   2.205 C A 0095  ASP O  
C A 0097  ASN N   2.791 C A 0095  ASP O  
C A 0097  ASN N   2.194 C A 0096  GLY O  
C A 0098  GLY N   2.194 C A 0097  ASN O  
E A 0099  TYR N   2.196 C A 0098  GLY O  
E A 0100  ILE N   2.193 E A 0099  TYR O  
E A 0100  ILE N   2.901 E A 0136  VAL O  
C A 0101  SER N   2.196 E A 0100  ILE O  
H A 0102  ALA N   2.196 C A 0101  SER O  
H A 0103  ALA N   2.193 H A 0102  ALA O  
H A 0104  GLU N   3.079 C A 0101  SER O  
H A 0104  GLU N   3.174 H A 0102  ALA O  
H A 0104  GLU N   2.197 H A 0103  ALA O  
H A 0105  LEU N   2.934 H A 0102  ALA O  
H A 0105  LEU N   2.199 H A 0104  GLU O  
H A 0106  ARG N   2.984 H A 0102  ALA O  
H A 0106  ARG N   2.197 H A 0105  LEU O  
H A 0107  HIS N   2.899 H A 0103  ALA O  
H A 0107  HIS N   2.196 H A 0106  ARG O  
H A 0108  VAL N   2.196 H A 0107  HIS O  
C A 0109  MET N   2.194 H A 0108  VAL O  
C A 0110  THR N   3.150 H A 0108  VAL O  
C A 0110  THR N   2.195 C A 0109  MET O  
C A 0111  ASN N   3.045 H A 0108  VAL O  
C A 0111  ASN N   2.196 C A 0110  THR O  
C A 0112  LEU N   2.774 C A 0110  THR O  
C A 0112  LEU N   2.196 C A 0111  ASN O  
C A 0113  GLY N   2.893 C A 0110  THR O  
C A 0113  GLY N   2.197 C A 0112  LEU O  
C A 0114  GLU N   2.196 C A 0113  GLY O  
C A 0115  LYS N   2.191 C A 0114  GLU O  
C A 0116  LEU N   2.196 C A 0115  LYS O  
C A 0117  THR N   2.195 C A 0116  LEU O  
H A 0118  ASP N   2.191 C A 0117  THR O  
H A 0119  GLU N   2.197 H A 0118  ASP O  
H A 0120  GLU N   2.823 H A 0118  ASP O  
H A 0120  GLU N   2.194 H A 0119  GLU O  
H A 0121  VAL N   2.897 C A 0117  THR O  
H A 0121  VAL N   3.014 H A 0118  ASP O  
H A 0121  VAL N   2.195 H A 0120  GLU O  
H A 0122  ASP N   3.169 H A 0118  ASP O  
H A 0122  ASP N   2.192 H A 0121  VAL O  
H A 0123  GLU N   3.008 H A 0121  VAL O  
H A 0123  GLU N   2.192 H A 0122  ASP O  
H A 0124  MET N   2.953 H A 0120  GLU O  
H A 0124  MET N   2.882 H A 0121  VAL O  
H A 0124  MET N   2.196 H A 0123  GLU O  
H A 0125  ILE N   2.840 H A 0121  VAL O  
H A 0125  ILE N   2.198 H A 0124  MET O  
H A 0126  ARG N   3.001 H A 0122  ASP O  
H A 0126  ARG N   2.184 H A 0125  ILE O  
H A 0127  GLU N   2.783 H A 0125  ILE O  
H A 0127  GLU N   2.194 H A 0126  ARG O  
H A 0128  ALA N   2.741 H A 0125  ILE O  
H A 0128  ALA N   2.194 H A 0127  GLU O  
C A 0129  ASP N   2.977 H A 0125  ILE O  
C A 0129  ASP N   2.195 H A 0128  ALA O  
C A 0130  ILE N   2.196 C A 0129  ASP O  
C A 0131  ASP N   2.194 C A 0130  ILE O  
C A 0132  GLY N   2.194 C A 0131  ASP O  
C A 0133  ASP N   2.195 C A 0132  GLY O  
C A 0134  GLY N   2.191 C A 0133  ASP O  
C A 0135  GLN N   2.195 C A 0134  GLY O  
E A 0136  VAL N   2.190 C A 0135  GLN O  
E A 0137  ASN N   2.183 E A 0136  VAL O  
H A 0138  TYR N   2.183 E A 0137  ASN O  
H A 0139  GLU N   2.192 H A 0138  TYR O  
H A 0140  GLU N   2.194 H A 0139  GLU O  
H A 0141  PHE N   2.783 E A 0137  ASN O  
H A 0141  PHE N   3.191 H A 0138  TYR O  
H A 0141  PHE N   2.199 H A 0140  GLU O  
H A 0142  VAL N   2.885 H A 0138  TYR O  
H A 0142  VAL N   2.195 H A 0141  PHE O  
H A 0143  GLN N   2.196 H A 0142  VAL O  
H A 0144  MET N   3.156 H A 0141  PHE O  
H A 0144  MET N   2.196 H A 0143  GLN O  
H A 0145  MET N   2.667 H A 0141  PHE O  
H A 0145  MET N   3.070 H A 0142  VAL O  
H A 0145  MET N   2.195 H A 0144  MET O  
C A 0146  THR N   2.197 H A 0145  MET O  
C A 0147  ALA N   2.198 C A 0146  THR O  
C A 0148  LYS N   2.197 C A 0147  ALA O  

HB_MS       2.00 3.20    11
C A 0080  ASP N   2.785 C A 0079  THR OG1
C A 0094  LYS N   3.022 H A 0104  GLU OE1
C A 0097  ASN N   3.116 C A 0093  ASP OD2
C A 0098  GLY O   2.474 E A 0137  ASN ND2
E A 0099  TYR O   2.888 C A 0097  ASN ND2
C A 0112  LEU N   2.475 C A 0111  ASN OD1
C A 0114  GLU O   2.569 C A 0110  THR OG1
H A 0118  ASP N   2.655 C A 0117  THR OG1
E A 0137  ASN N   2.773 H A 0140  GLU OE1
H A 0142  VAL O   2.923 C A 0146  THR OG1
C A 0147  ALA N   2.959 C A 0146  THR OG1

AROMATIC    0.00 8.00     3
H A 0089  PHE 5.395 H A 0141  PHE
C A 0094  LYS 7.873 H A 0107  HIS
H A 0089  PHE 5.626 H A 0138  TYR