Complet list of 1f7e con fileClick here to see the 3D structure Complete list of 1f7e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   171
C A 0045  SER C   2.433 C A 0046  ASP CA 
C A 0045  SER C   3.698 C A 0046  ASP C  
C A 0045  SER C   3.044 C A 0046  ASP CB 
C A 0045  SER C   3.612 C A 0046  ASP CG 
C A 0046  ASP C   2.433 C A 0047  GLY CA 
C A 0046  ASP C   3.157 C A 0047  GLY C  
C A 0047  GLY C   2.433 C A 0048  ASP CA 
C A 0047  GLY C   3.247 C A 0048  ASP C  
C A 0047  GLY C   3.589 C A 0048  ASP CB 
C A 0048  ASP C   2.433 C A 0049  GLN CA 
C A 0048  ASP C   3.233 C A 0049  GLN C  
C A 0048  ASP C   3.596 C A 0049  GLN CB 
C A 0048  ASP CB  3.753 C A 0051  ALA CB 
C A 0048  ASP CG  3.680 C A 0051  ALA CB 
C A 0049  GLN C   2.434 C A 0050  CYS CA 
C A 0049  GLN C   3.194 C A 0050  CYS C  
C A 0049  GLN C   3.612 C A 0050  CYS CB 
C A 0049  GLN CB  3.365 E A 0068  TYR CD1
C A 0050  CYS C   2.441 C A 0051  ALA CA 
C A 0050  CYS C   2.983 C A 0051  ALA C  
C A 0050  CYS C   3.656 C A 0051  ALA CB 
C A 0051  ALA C   2.435 C A 0052  SER CA 
C A 0051  ALA C   3.268 C A 0052  SER C  
C A 0051  ALA C   3.588 C A 0052  SER CB 
C A 0052  SER C   2.451 C A 0053  SER CA 
C A 0052  SER C   2.960 C A 0053  SER C  
C A 0052  SER C   2.974 C A 0053  SER CB 
C A 0052  SER C   3.399 C A 0054  PRO CD 
C A 0053  SER CA  2.915 C A 0054  PRO CD 
C A 0053  SER C   2.431 C A 0054  PRO CA 
C A 0053  SER C   3.105 C A 0054  PRO C  
C A 0053  SER C   3.618 C A 0054  PRO CB 
C A 0053  SER C   3.641 C A 0054  PRO CG 
C A 0053  SER C   2.507 C A 0054  PRO CD 
C A 0054  PRO C   2.438 C A 0055  CYS CA 
C A 0054  PRO C   2.996 C A 0055  CYS C  
C A 0054  PRO C   3.661 C A 0055  CYS CB 
C A 0055  CYS C   2.436 C A 0056  GLN CA 
C A 0055  CYS C   3.211 C A 0056  GLN C  
C A 0055  CYS C   3.609 C A 0056  GLN CB 
C A 0055  CYS CB  3.629 E A 0070  CYS CB 
C A 0056  GLN C   2.452 C A 0057  ASN CA 
C A 0056  GLN C   2.985 C A 0057  ASN C  
C A 0056  GLN C   2.974 C A 0057  ASN CB 
C A 0056  GLN C   3.412 C A 0057  ASN CG 
C A 0057  ASN C   2.435 C A 0058  GLY CA 
C A 0057  ASN C   2.984 C A 0058  GLY C  
C A 0057  ASN CB  3.521 E A 0076  PHE CD2
C A 0057  ASN CB  3.731 E A 0076  PHE CE2
C A 0057  ASN CG  3.169 E A 0076  PHE CD2
C A 0057  ASN CG  3.621 E A 0076  PHE CE2
C A 0058  GLY C   2.431 C A 0059  GLY CA 
C A 0058  GLY C   3.177 C A 0059  GLY C  
C A 0059  GLY C   2.434 E A 0060  SER CA 
C A 0059  GLY C   3.241 E A 0060  SER C  
C A 0059  GLY C   3.595 E A 0060  SER CB 
C A 0059  GLY CA  3.721 C A 0072  CYS CA 
E A 0060  SER C   2.433 E A 0061  CYS CA 
E A 0060  SER C   3.258 E A 0061  CYS C  
E A 0060  SER C   3.584 E A 0061  CYS CB 
E A 0060  SER CB  3.475 E A 0071  PHE CB 
E A 0061  CYS C   2.434 E A 0062  LYS CA 
E A 0061  CYS C   3.564 E A 0062  LYS C  
E A 0061  CYS C   3.322 E A 0062  LYS CB 
E A 0062  LYS C   2.432 E A 0063  ASP CA 
E A 0062  LYS C   3.183 E A 0063  ASP C  
E A 0062  LYS C   3.621 E A 0063  ASP CB 
E A 0062  LYS CB  3.471 E A 0069  ILE CG2
E A 0062  LYS CB  3.478 E A 0071  PHE CE2
E A 0062  LYS CD  3.711 E A 0071  PHE CE2
E A 0063  ASP C   2.433 C A 0064  GLN CA 
E A 0063  ASP C   3.587 C A 0064  GLN C  
E A 0063  ASP C   3.290 C A 0064  GLN CB 
E A 0063  ASP C   3.317 C A 0064  GLN CG 
C A 0064  GLN C   2.449 C A 0065  LEU CA 
C A 0064  GLN C   2.964 C A 0065  LEU C  
C A 0064  GLN C   2.966 C A 0065  LEU CB 
C A 0064  GLN CG  3.232 E A 0069  ILE CG2
C A 0065  LEU C   2.459 C A 0066  GLN CA 
C A 0065  LEU C   3.049 C A 0066  GLN C  
C A 0065  LEU C   2.925 C A 0066  GLN CB 
C A 0066  GLN C   2.435 C A 0067  SER CA 
C A 0066  GLN C   3.004 C A 0067  SER C  
C A 0066  GLN C   3.654 C A 0067  SER CB 
C A 0067  SER C   2.435 E A 0068  TYR CA 
C A 0067  SER C   3.659 E A 0068  TYR C  
C A 0067  SER C   3.174 E A 0068  TYR CB 
C A 0067  SER C   3.764 E A 0068  TYR CG 
C A 0067  SER C   3.614 E A 0068  TYR CD1
E A 0068  TYR C   2.433 E A 0069  ILE CA 
E A 0068  TYR C   3.618 E A 0069  ILE C  
E A 0068  TYR C   3.229 E A 0069  ILE CB 
E A 0069  ILE C   2.431 E A 0070  CYS CA 
E A 0069  ILE C   3.259 E A 0070  CYS C  
E A 0069  ILE C   3.585 E A 0070  CYS CB 
E A 0069  ILE CG2 3.744 E A 0071  PHE CE2
E A 0070  CYS C   2.434 E A 0071  PHE CA 
E A 0070  CYS C   3.342 E A 0071  PHE C  
E A 0070  CYS C   3.531 E A 0071  PHE CB 
E A 0071  PHE C   2.434 C A 0072  CYS CA 
E A 0071  PHE C   3.173 C A 0072  CYS C  
E A 0071  PHE C   3.616 C A 0072  CYS CB 
C A 0072  CYS C   2.433 C A 0073  LEU CA 
C A 0072  CYS C   3.131 C A 0073  LEU C  
C A 0072  CYS C   3.633 C A 0073  LEU CB 
C A 0073  LEU CA  2.915 C A 0074  PRO CD 
C A 0073  LEU C   2.435 C A 0074  PRO CA 
C A 0073  LEU C   3.061 C A 0074  PRO C  
C A 0073  LEU C   3.629 C A 0074  PRO CB 
C A 0073  LEU C   3.617 C A 0074  PRO CG 
C A 0073  LEU C   2.507 C A 0074  PRO CD 
C A 0073  LEU CB  3.447 C A 0074  PRO CD 
C A 0073  LEU CG  3.771 C A 0074  PRO CD 
C A 0073  LEU CA  3.779 E A 0076  PHE CD1
C A 0073  LEU C   3.762 E A 0076  PHE CD1
C A 0073  LEU CB  2.998 E A 0076  PHE CD1
C A 0073  LEU CB  3.072 E A 0076  PHE CE1
C A 0073  LEU CD2 3.635 E A 0076  PHE CE1
C A 0074  PRO C   2.430 C A 0075  ALA CA 
C A 0074  PRO C   3.317 C A 0075  ALA C  
C A 0074  PRO C   3.553 C A 0075  ALA CB 
C A 0075  ALA CA  3.724 E A 0076  PHE CD1
C A 0075  ALA C   2.436 E A 0076  PHE CA 
C A 0075  ALA C   3.520 E A 0076  PHE C  
C A 0075  ALA C   3.387 E A 0076  PHE CB 
C A 0075  ALA C   3.393 E A 0076  PHE CG 
C A 0075  ALA C   3.036 E A 0076  PHE CD1
E A 0076  PHE C   2.434 E A 0077  GLU CA 
E A 0076  PHE C   3.659 E A 0077  GLU C  
E A 0076  PHE C   3.166 E A 0077  GLU CB 
E A 0077  GLU C   2.435 C A 0078  GLY CA 
E A 0077  GLU C   3.403 C A 0078  GLY C  
E A 0077  GLU C   3.681 E A 0083  THR CB 
E A 0077  GLU CB  3.342 C A 0085  LYS CG 
C A 0078  GLY C   2.439 C A 0079  ARG CA 
C A 0078  GLY C   2.982 C A 0079  ARG C  
C A 0078  GLY C   3.659 C A 0079  ARG CB 
C A 0079  ARG C   2.432 C A 0080  ASN CA 
C A 0079  ARG C   3.346 C A 0080  ASN C  
C A 0079  ARG C   3.531 C A 0080  ASN CB 
C A 0079  ARG C   3.734 C A 0080  ASN CG 
C A 0080  ASN C   2.449 C A 0081  CYS CA 
C A 0080  ASN C   2.968 C A 0081  CYS C  
C A 0080  ASN C   2.963 C A 0081  CYS CB 
C A 0081  CYS C   2.430 C A 0082  GLU CA 
C A 0081  CYS C   3.433 C A 0082  GLU C  
C A 0081  CYS C   3.475 C A 0082  GLU CB 
C A 0082  GLU C   2.435 E A 0083  THR CA 
C A 0082  GLU C   3.610 E A 0083  THR C  
C A 0082  GLU C   3.260 E A 0083  THR CB 
E A 0083  THR C   2.434 E A 0084  HIS CA 
E A 0083  THR C   3.202 E A 0084  HIS C  
E A 0083  THR C   3.608 E A 0084  HIS CB 
E A 0084  HIS C   2.434 C A 0085  LYS CA 
E A 0084  HIS C   3.320 C A 0085  LYS C  
E A 0084  HIS C   3.552 C A 0085  LYS CB 
E A 0084  HIS CD2 3.583 C A 0086  ASP CB 
C A 0085  LYS C   2.433 C A 0086  ASP CA 
C A 0085  LYS C   3.287 C A 0086  ASP C  
C A 0085  LYS C   3.571 C A 0086  ASP CB 
C A 0086  ASP C   2.433 C A 0087  ASP CA 
C A 0086  ASP C   3.459 C A 0087  ASP C  
C A 0086  ASP C   3.453 C A 0087  ASP CB 
C A 0087  ASP C   2.433 C A 0088  GLY CA 
C A 0087  ASP C   3.507 C A 0088  GLY C  
C A 0088  GLY C   2.451 C A 0089  SER CA 
C A 0088  GLY C   2.992 C A 0089  SER C  
C A 0088  GLY C   2.968 C A 0089  SER CB 
C A 0089  SER C   2.436 C A 0090  ALA CA 
C A 0089  SER C   3.433 C A 0090  ALA C  
C A 0089  SER C   3.476 C A 0090  ALA CB 

CHARGE_ATTR 2.00 12.00    24
E A 0063  ASP OD1 7.286 E A 0062  LYS NZ 
E A 0063  ASP OD2 7.272 E A 0062  LYS NZ 
E A 0077  GLU OE1 11.36 C A 0079  ARG NH1
E A 0077  GLU OE1 10.55 E A 0084  HIS ND1
E A 0077  GLU OE1 10.40 E A 0084  HIS NE2
E A 0077  GLU OE2 11.04 E A 0084  HIS ND1
E A 0077  GLU OE2 10.64 E A 0084  HIS NE2
E A 0077  GLU OE1 7.377 C A 0085  LYS NZ 
E A 0077  GLU OE2 6.006 C A 0085  LYS NZ 
C A 0082  GLU OE2 11.95 C A 0079  ARG NH1
C A 0082  GLU OE1 10.83 C A 0085  LYS NZ 
C A 0082  GLU OE2 8.920 C A 0085  LYS NZ 
C A 0086  ASP OD1 6.266 E A 0084  HIS ND1
C A 0086  ASP OD1 4.065 E A 0084  HIS NE2
C A 0086  ASP OD2 7.313 E A 0084  HIS ND1
C A 0086  ASP OD2 5.146 E A 0084  HIS NE2
C A 0086  ASP OD1 11.32 C A 0085  LYS NZ 
C A 0086  ASP OD2 11.20 C A 0085  LYS NZ 
C A 0087  ASP OD1 8.445 E A 0084  HIS ND1
C A 0087  ASP OD1 6.934 E A 0084  HIS NE2
C A 0087  ASP OD2 10.57 E A 0084  HIS ND1
C A 0087  ASP OD2 9.087 E A 0084  HIS NE2
C A 0087  ASP OD1 7.690 C A 0085  LYS NZ 
C A 0087  ASP OD2 8.177 C A 0085  LYS NZ 

CHARGE_REPU 2.00 12.00    26
C A 0046  ASP OD1 5.422 C A 0048  ASP OD1
C A 0046  ASP OD1 7.366 C A 0048  ASP OD2
C A 0046  ASP OD2 6.308 C A 0048  ASP OD1
C A 0046  ASP OD2 8.194 C A 0048  ASP OD2
C A 0046  ASP OD1 6.578 E A 0063  ASP OD1
C A 0046  ASP OD1 7.480 E A 0063  ASP OD2
C A 0046  ASP OD2 5.724 E A 0063  ASP OD1
C A 0046  ASP OD2 7.016 E A 0063  ASP OD2
C A 0048  ASP OD1 9.049 E A 0063  ASP OD1
C A 0048  ASP OD1 8.745 E A 0063  ASP OD2
C A 0048  ASP OD2 9.943 E A 0063  ASP OD1
C A 0048  ASP OD2 9.185 E A 0063  ASP OD2
E A 0077  GLU OE1 11.28 C A 0082  GLU OE2
E A 0077  GLU OE2 11.48 C A 0082  GLU OE2
E A 0077  GLU OE1 11.28 C A 0086  ASP OD1
E A 0077  GLU OE2 11.19 C A 0086  ASP OD1
E A 0077  GLU OE2 11.90 C A 0086  ASP OD2
E A 0077  GLU OE1 11.42 C A 0087  ASP OD1
E A 0077  GLU OE2 10.31 C A 0087  ASP OD1
E A 0077  GLU OE2 11.09 C A 0087  ASP OD2
E A 0084  HIS ND1 10.01 C A 0085  LYS NZ 
E A 0084  HIS NE2 9.907 C A 0085  LYS NZ 
C A 0086  ASP OD1 6.201 C A 0087  ASP OD1
C A 0086  ASP OD1 8.018 C A 0087  ASP OD2
C A 0086  ASP OD2 4.796 C A 0087  ASP OD1
C A 0086  ASP OD2 6.409 C A 0087  ASP OD2

HB_MM       2.00 3.20    65
C A 0046  ASP N   2.204 C A 0045  SER O  
C A 0047  GLY N   2.205 C A 0046  ASP O  
C A 0048  ASP N   2.205 C A 0047  GLY O  
C A 0049  GLN N   3.145 C A 0047  GLY O  
C A 0049  GLN N   2.204 C A 0048  ASP O  
C A 0050  CYS N   2.204 C A 0049  GLN O  
C A 0051  ALA N   2.206 C A 0050  CYS O  
C A 0052  SER N   2.887 C A 0050  CYS O  
C A 0052  SER N   2.204 C A 0051  ALA O  
C A 0053  SER N   2.786 C A 0050  CYS O  
C A 0053  SER N   2.207 C A 0052  SER O  
C A 0054  PRO N   2.230 C A 0053  SER O  
C A 0055  CYS N   2.205 C A 0054  PRO O  
C A 0056  GLN N   2.849 C A 0054  PRO O  
C A 0056  GLN N   2.205 C A 0055  CYS O  
C A 0056  GLN N   3.176 C A 0080  ASN O  
C A 0057  ASN N   2.204 C A 0056  GLN O  
C A 0058  GLY N   2.858 C A 0056  GLN O  
C A 0058  GLY N   2.204 C A 0057  ASN O  
C A 0059  GLY N   2.936 C A 0056  GLN O  
C A 0059  GLY N   3.166 C A 0057  ASN O  
C A 0059  GLY N   2.204 C A 0058  GLY O  
E A 0060  SER N   2.205 C A 0059  GLY O  
E A 0060  SER N   3.167 E A 0071  PHE O  
E A 0061  CYS N   2.205 E A 0060  SER O  
E A 0062  LYS N   2.205 E A 0061  CYS O  
E A 0062  LYS N   3.091 E A 0069  ILE O  
E A 0063  ASP N   2.204 E A 0062  LYS O  
C A 0064  GLN N   2.206 E A 0063  ASP O  
C A 0065  LEU N   2.206 C A 0064  GLN O  
C A 0066  GLN N   2.208 C A 0065  LEU O  
C A 0067  SER N   2.555 C A 0065  LEU O  
C A 0067  SER N   2.204 C A 0066  GLN O  
E A 0068  TYR N   2.205 C A 0067  SER O  
E A 0069  ILE N   2.971 E A 0062  LYS O  
E A 0069  ILE N   2.205 E A 0068  TYR O  
E A 0070  CYS N   2.207 E A 0069  ILE O  
E A 0071  PHE N   2.618 E A 0060  SER O  
E A 0071  PHE N   2.205 E A 0070  CYS O  
C A 0072  CYS N   2.204 E A 0071  PHE O  
C A 0073  LEU N   2.205 C A 0072  CYS O  
C A 0074  PRO N   2.231 C A 0073  LEU O  
C A 0075  ALA N   3.057 C A 0073  LEU O  
C A 0075  ALA N   2.204 C A 0074  PRO O  
E A 0076  PHE N   3.114 C A 0073  LEU O  
E A 0076  PHE N   2.206 C A 0075  ALA O  
E A 0077  GLU N   2.207 E A 0076  PHE O  
E A 0077  GLU N   2.595 E A 0083  THR O  
C A 0078  GLY N   2.207 E A 0077  GLU O  
C A 0079  ARG N   2.206 C A 0078  GLY O  
C A 0080  ASN N   2.205 C A 0079  ARG O  
C A 0081  CYS N   3.116 C A 0078  GLY O  
C A 0081  CYS N   2.209 C A 0080  ASN O  
C A 0082  GLU N   2.202 C A 0081  CYS O  
E A 0083  THR N   2.940 E A 0077  GLU O  
E A 0083  THR N   2.207 C A 0082  GLU O  
E A 0084  HIS N   2.204 E A 0083  THR O  
C A 0085  LYS N   2.864 C A 0075  ALA O  
C A 0085  LYS N   2.205 E A 0084  HIS O  
C A 0086  ASP N   2.205 C A 0085  LYS O  
C A 0087  ASP N   2.204 C A 0086  ASP O  
C A 0088  GLY N   2.205 C A 0087  ASP O  
C A 0089  SER N   2.207 C A 0088  GLY O  
C A 0090  ALA N   2.559 C A 0088  GLY O  
C A 0090  ALA N   2.205 C A 0089  SER O  

HB_MS       2.00 3.20     5
C A 0064  GLN O   3.105 C A 0067  SER OG 
E A 0068  TYR N   3.076 C A 0067  SER OG 
C A 0082  GLU O   3.088 E A 0083  THR OG1
C A 0089  SER N   2.877 C A 0087  ASP OD2
C A 0090  ALA N   2.963 C A 0089  SER OG 

HB_SS       2.00 3.20     1
C A 0080  ASN ND2 2.597 E A 0068  TYR OH 

AROMATIC    0.00 8.00     1
E A 0062  LYS 5.995 E A 0071  PHE

SS_BOND     1.50 2.80     3
C A 0050  CYS SG  2.021 E A 0061  CYS SG 
C A 0055  CYS SG  2.020 E A 0070  CYS SG 
C A 0072  CYS SG  2.017 C A 0081  CYS SG