Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tct_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 91.A OE1   no hydrogen  2.518  N/A
LYS 2.A NZ     GLU 91.A OE2   no hydrogen  3.561  N/A
ILE 3.A N      PHE 52.A O     no hydrogen  3.028  N/A
GLU 4.A N      SER 29.A OG    no hydrogen  2.860  N/A
ILE 5.A N      CYS 54.A O     no hydrogen  2.747  N/A
LEU 6.A N      ILE 27.A O     no hydrogen  2.671  N/A
ILE 7.A N      ARG 56.A O     no hydrogen  2.858  N/A
VAL 8.A N      TYR 25.A O     no hydrogen  2.813  N/A
VAL 9.A N      CYS 58.A O     no hydrogen  3.185  N/A
ASP 10.A N     ASN 23.A O     no hydrogen  2.808  N/A
CYS 11.A SG    VAL 9.A O      no hydrogen  3.614  N/A
GLY 13.A N     ASP 10.A OD1   no hydrogen  3.072  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.877  N/A
LEU 15.A N     CYS 11.A O     no hydrogen  2.947  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.108  N/A
THR 17.A N     GLY 13.A O     no hydrogen  3.018  N/A
THR 17.A OG1   GLY 13.A O     no hydrogen  2.823  N/A
THR 17.A OG1   SER 19.A O     no hydrogen  3.308  N/A
THR 18.A OG1   THR 17.A O     no hydrogen  2.733  N/A
SER 19.A N     ALA 14.A O     no hydrogen  3.098  N/A
ILE 21.A N     SER 19.A OG    no hydrogen  3.091  N/A
SER 22.A N     TRP 36.A O     no hydrogen  2.565  N/A
SER 22.A OG    ILE 21.A O     no hydrogen  2.666  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  2.796  N/A
ASN 23.A ND2   SER 19.A O     no hydrogen  3.106  N/A
TYR 25.A N     VAL 8.A O      no hydrogen  2.778  N/A
LEU 26.A N     GLY 34.A O     no hydrogen  3.196  N/A
ILE 27.A N     LEU 6.A O      no hydrogen  3.032  N/A
ASP 28.A N     TRP 32.A O     no hydrogen  3.059  N/A
SER 29.A N     GLU 4.A O      no hydrogen  2.847  N/A
SER 29.A OG    GLU 4.A O      no hydrogen  3.454  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.870  N/A
GLN 31.A N     ASP 28.A O     no hydrogen  3.018  N/A
TRP 32.A N     ASP 28.A OD1   no hydrogen  3.110  N/A
GLY 34.A N     LEU 26.A O     no hydrogen  2.942  N/A
SER 35.A OG    ASP 37.A OD2   no hydrogen  3.362  N/A
TRP 36.A NE1   GLY 39.A O     no hydrogen  2.847  N/A
THR 40.A OG1   GLN 42.A OE1   no hydrogen  3.342  N/A
HIS 44.A ND1   GLN 42.A O     no hydrogen  2.913  N/A
THR 45.A N     TYR 121.A O    no hydrogen  3.185  N/A
SER 47.A N     GLU 123.A O    no hydrogen  2.724  N/A
SER 47.A OG    GLU 48.A O     no hydrogen  3.297  N/A
GLY 50.A N     VAL 94.A O     no hydrogen  2.545  N/A
GLN 51.A N     GLU 48.A O     no hydrogen  3.194  N/A
GLN 51.A NE2   SER 47.A OG    no hydrogen  2.792  N/A
ILE 53.A N     GLY 92.A O     no hydrogen  2.941  N/A
CYS 54.A N     ILE 3.A O      no hydrogen  2.901  N/A
CYS 54.A SG    GLU 91.A OE1   no hydrogen  3.907  N/A
TRP 55.A N     TRP 90.A O     no hydrogen  2.690  N/A
TRP 55.A NE1   TYR 105.A OH   no hydrogen  2.867  N/A
ARG 56.A N     ILE 5.A O      no hydrogen  3.092  N/A
SER 57.A OG    VAL 66.A O     no hydrogen  3.142  N/A
CYS 58.A N     ILE 7.A O      no hydrogen  2.987  N/A
CYS 58.A SG    ALA 59.A O     no hydrogen  3.616  N/A
ILE 60.A N     VAL 9.A O      no hydrogen  3.223  N/A
ASP 63.A N     SER 61.A OG    no hydrogen  3.025  N/A
GLU 65.A N     ASN 112.A OD1  no hydrogen  2.859  N/A
ASN 67.A N     SER 110.A O    no hydrogen  3.017  N/A
THR 69.A N     SER 108.A O    no hydrogen  2.803  N/A
THR 69.A OG1   SER 108.A O    no hydrogen  3.252  N/A
TYR 72.A N     THR 106.A O    no hydrogen  2.823  N/A
MET 75.A N     LEU 104.A O    no hydrogen  2.908  N/A
ILE 76.A N     GLY 73.A O     no hydrogen  2.914  N/A
ASP 77.A N     GLY 73.A O     no hydrogen  2.756  N/A
GLN 78.A N     ASP 74.A O     no hydrogen  2.695  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  2.718  N/A
ALA 80.A N     MET 75.A O     no hydrogen  2.864  N/A
CYS 81.A N     MET 75.A O     no hydrogen  3.306  N/A
SER 84.A N     GLU 91.A O     no hydrogen  2.662  N/A
VAL 86.A N     ALA 89.A O     no hydrogen  2.691  N/A
TRP 90.A N     TRP 55.A O     no hydrogen  2.816  N/A
TRP 90.A NE1   ILE 68.A O     no hydrogen  3.024  N/A
GLU 91.A N     SER 84.A O     no hydrogen  2.840  N/A
GLY 92.A N     ILE 53.A O     no hydrogen  3.120  N/A
VAL 94.A N     GLN 51.A O     no hydrogen  2.952  N/A
THR 96.A N     ASP 49.A OD1   no hydrogen  3.276  N/A
THR 96.A OG1   ASP 49.A OD2   no hydrogen  2.358  N/A
ARG 97.A N     ASP 49.A OD1   no hydrogen  3.230  N/A
ARG 97.A N     ASP 49.A OD2   no hydrogen  2.545  N/A
ARG 97.A NH1   ASP 49.A OD1   no hydrogen  2.229  N/A
TYR 103.A N    LEU 122.A O    no hydrogen  2.798  N/A
TYR 105.A N    PRO 120.A O    no hydrogen  3.064  N/A
THR 106.A N    TYR 72.A O     no hydrogen  2.758  N/A
THR 106.A OG1  SER 119.A OG   no hydrogen  2.555  N/A
ILE 107.A N    PHE 118.A O    no hydrogen  2.884  N/A
SER 108.A N    GLY 70.A O     no hydrogen  2.948  N/A
SER 108.A OG   ASN 117.A OD1  no hydrogen  3.027  N/A
LEU 109.A N    MET 116.A O    no hydrogen  2.857  N/A
SER 110.A N    ASN 67.A O     no hydrogen  2.710  N/A
ILE 111.A N    ILE 114.A O    no hydrogen  2.569  N/A
ASN 112.A N    GLU 65.A O     no hydrogen  2.923  N/A
ASN 112.A ND2  ASP 64.A OD1   no hydrogen  3.118  N/A
ILE 114.A N    ILE 111.A O    no hydrogen  2.953  N/A
MET 116.A N    LEU 109.A O    no hydrogen  2.864  N/A
PHE 118.A N    ILE 107.A O    no hydrogen  3.159  N/A
SER 119.A OG   THR 106.A OG1  no hydrogen  2.555  N/A
TYR 121.A N    LEU 43.A O     no hydrogen  3.183  N/A
LEU 122.A N    TYR 103.A O    no hydrogen  2.887  N/A
GLU 123.A N    THR 45.A O     no hydrogen  2.753  N/A
VAL 124.A N    GLY 101.A O    no hydrogen  3.343  N/A
GLN 125.A N    SER 47.A O     no hydrogen  2.917  N/A