Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kw5_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      TRP 3.A O      no hydrogen  2.955  N/A
SER 8.A N      LEU 4.A O      no hydrogen  2.934  N/A
ALA 9.A N      TYR 5.A O      no hydrogen  2.874  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.951  N/A
CYS 11.A N     HIS 7.A O      no hydrogen  2.953  N/A
CYS 11.A SG    HIS 7.A O      no hydrogen  3.263  N/A
SER 12.A N     SER 8.A O      no hydrogen  2.960  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.925  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.923  N/A
ASN 15.A N     CYS 11.A O     no hydrogen  2.904  N/A
SER 16.A N     SER 12.A O     no hydrogen  2.973  N/A
ASP 17.A N     ARG 13.A O     no hydrogen  2.872  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.939  N/A
PHE 19.A N     ASN 15.A O     no hydrogen  2.999  N/A
TYR 20.A N     SER 16.A O     no hydrogen  2.937  N/A
ASP 21.A N     ASP 17.A O     no hydrogen  2.915  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.924  N/A
ARG 22.A NE    LEU 18.A O     no hydrogen  3.109  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.965  N/A
VAL 28.A N     LYS 24.A O     no hydrogen  3.306  N/A
ASP 29.A N     LYS 24.A O     no hydrogen  2.817  N/A
GLN 30.A NE2   GLY 32.A O     no hydrogen  3.181  N/A
GLY 32.A N     LEU 26.A O     no hydrogen  2.623  N/A
LEU 33.A N     HIS 42.A O     no hydrogen  3.076  N/A
ARG 34.A NH1   ASN 39.A OD1   no hydrogen  2.905  N/A
ASP 35.A N     ILE 40.A O     no hydrogen  3.245  N/A
THR 38.A N     ASP 35.A OD2   no hydrogen  2.619  N/A
THR 38.A OG1   ASP 35.A OD2   no hydrogen  3.010  N/A
ILE 40.A N     THR 38.A O     no hydrogen  2.636  N/A
THR 47.A OG1   PRO 44.A O     no hydrogen  3.301  N/A
SER 49.A OG    GLN 48.A O     no hydrogen  2.585  N/A
SER 49.A OG    SER 49.A O     no hydrogen  2.594  N/A
SER 58.A OG    ARG 57.A O     no hydrogen  2.730  N/A
ASN 60.A ND2   SER 67.A O     no hydrogen  3.279  N/A
THR 66.A OG1   THR 66.A O     no hydrogen  2.573  N/A
SER 67.A N     ASP 65.A OD2   no hydrogen  2.983  N/A
THR 72.A OG1   VAL 73.A O     no hydrogen  3.533  N/A
ASN 77.A N     ASP 76.A OD1   no hydrogen  2.584  N/A
THR 84.A OG1   THR 84.A O     no hydrogen  2.561  N/A
LEU 86.A N     GLU 113.A OE1  no hydrogen  3.234  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.905  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.852  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.944  N/A
THR 107.A N    LEU 103.A O    no hydrogen  2.962  N/A
THR 107.A OG1  LEU 103.A O    no hydrogen  3.110  N/A
THR 107.A OG1  ARG 104.A O    no hydrogen  2.830  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.858  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  2.924  N/A
GLN 109.A NE2  PRO 82.A O     no hydrogen  3.572  N/A
GLN 110.A N    ILE 106.A O    no hydrogen  2.942  N/A
GLN 110.A NE2  LEU 86.A O     no hydrogen  3.043  N/A
ASN 111.A N    THR 107.A O    no hydrogen  2.889  N/A
PHE 112.A N    GLU 108.A O    no hydrogen  2.898  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.929  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  2.923  N/A
CYS 115.A N    PHE 112.A O    no hydrogen  3.203  N/A
CYS 115.A SG   ASN 111.A O    no hydrogen  3.248  N/A