Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kek_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O      no hydrogen  3.182  N/A
SER 6.A N      LYS 2.A O      no hydrogen  2.724  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  2.800  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  3.192  N/A
THR 9.A N      SER 6.A O      no hydrogen  2.636  N/A
THR 9.A OG1    SER 6.A O      no hydrogen  2.408  N/A
LYS 14.A N     TYR 12.A O     no hydrogen  2.633  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  3.157  N/A
LYS 24.A N     SER 20.A O     no hydrogen  2.658  N/A
ILE 25.A N     LYS 21.A O     no hydrogen  3.066  N/A
ILE 26.A N     ILE 22.A O     no hydrogen  2.763  N/A
LYS 27.A N     GLN 23.A O     no hydrogen  3.289  N/A
LYS 27.A NZ    GLU 31.A OE2   no hydrogen  2.995  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.104  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.280  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.899  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.362  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.162  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.254  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.912  N/A
TYR 39.A N     GLY 36.A O     no hydrogen  3.374  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.638  N/A
SER 48.A OG    ASN 45.A O     no hydrogen  2.481  N/A
GLU 49.A N     ASN 45.A O     no hydrogen  3.157  N/A
ARG 50.A N     GLN 46.A O     no hydrogen  3.490  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.379  N/A
VAL 52.A N     GLU 49.A O     no hydrogen  2.638  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.362  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.320  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.030  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.305  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.482  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  3.235  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.320  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  3.046  N/A
GLY 62.A N     LYS 58.A O     no hydrogen  3.166  N/A
ARG 66.A NE    PHE 119.A O    no hydrogen  3.220  N/A
TYR 67.A N     VAL 64.A O     no hydrogen  2.903  N/A
TYR 67.A OH    ASN 95.A O     no hydrogen  3.179  N/A
LYS 68.A N     CYS 117.A O    no hydrogen  2.658  N/A
GLY 70.A N     PHE 115.A O    no hydrogen  2.630  N/A
GLN 72.A N     ILE 113.A O    no hydrogen  2.896  N/A
VAL 74.A N     THR 111.A O    no hydrogen  3.029  N/A
GLY 76.A N     TYR 109.A O    no hydrogen  3.220  N/A
ILE 78.A N     LYS 107.A O    no hydrogen  3.422  N/A
ASP 92.A N     ASP 96.A OD1   no hydrogen  3.436  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  3.035  N/A
ASP 96.A N     ASP 92.A O     no hydrogen  3.032  N/A
TYR 98.A N     ASN 97.A OD1   no hydrogen  2.723  N/A
ALA 99.A N     VAL 114.A O    no hydrogen  2.983  N/A
TYR 101.A N    GLY 112.A O    no hydrogen  3.213  N/A
THR 102.A OG1  THR 111.A OG1  no hydrogen  2.918  N/A
TYR 103.A N    CYS 110.A O    no hydrogen  2.767  N/A
SER 105.A N    VAL 108.A O    no hydrogen  2.724  N/A
SER 105.A OG   VAL 108.A O    no hydrogen  2.644  N/A
VAL 108.A N    SER 105.A OG   no hydrogen  2.656  N/A
TYR 109.A N    GLY 76.A O     no hydrogen  3.254  N/A
CYS 110.A N    TYR 103.A O    no hydrogen  2.867  N/A
CYS 110.A SG   VAL 74.A O     no hydrogen  3.532  N/A
THR 111.A N    VAL 74.A O     no hydrogen  3.126  N/A
THR 111.A OG1  THR 102.A OG1  no hydrogen  2.918  N/A
GLY 112.A N    TYR 101.A O    no hydrogen  2.887  N/A
ILE 113.A N    GLN 72.A O     no hydrogen  3.057  N/A
VAL 114.A N    ALA 99.A O     no hydrogen  2.777  N/A
PHE 115.A N    GLY 70.A O     no hydrogen  2.620  N/A
CYS 117.A N    LYS 68.A O     no hydrogen  3.083  N/A
TYR 118.A N    ASP 96.A OD2   no hydrogen  2.808  N/A