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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ      GLU 46.A OE2  no hydrogen  2.752  N/A
LEU 7.A N       GLY 3.A O     no hydrogen  2.791  N/A
GLY 8.A N       ARG 4.A O     no hydrogen  3.048  N/A
LYS 9.A N       ASP 5.A O     no hydrogen  3.076  N/A
LYS 9.A NZ      ASP 5.A OD2   no hydrogen  3.212  N/A
ILE 10.A N      LYS 6.A O     no hydrogen  2.900  N/A
PHE 11.A N      LEU 7.A O     no hydrogen  2.969  N/A
TYR 12.A N      GLY 8.A O     no hydrogen  2.872  N/A
ARG 13.A N      LYS 9.A O     no hydrogen  3.016  N/A
ARG 13.A NE     ASP 38.A OD2  no hydrogen  2.923  N/A
ARG 13.A NH2    ASP 38.A OD2  no hydrogen  3.316  N/A
ALA 14.A N      ILE 10.A O    no hydrogen  2.975  N/A
LEU 15.A N      PHE 11.A O    no hydrogen  2.991  N/A
THR 16.A N.A    TYR 12.A O    no hydrogen  2.945  N/A
THR 16.A N.B    TYR 12.A O    no hydrogen  2.931  N/A
THR 16.A OG1.A  TYR 12.A O    no hydrogen  3.245  N/A
GLN 17.A N      ARG 13.A O    no hydrogen  2.863  N/A
TYR 18.A N      ALA 14.A O    no hydrogen  2.997  N/A
TYR 18.A OH     ASP 38.A OD2  no hydrogen  2.581  N/A
THR 20.A N      SER 23.A OG   no hydrogen  2.975  N/A
THR 20.A OG1    THR 22.A OG1  no hydrogen  3.346  N/A
THR 22.A N      THR 20.A OG1  no hydrogen  3.330  N/A
THR 22.A OG1    THR 20.A OG1  no hydrogen  3.346  N/A
SER 23.A N      THR 20.A O    no hydrogen  3.124  N/A
SER 23.A OG     THR 20.A O    no hydrogen  3.425  N/A
SER 23.A OG     GLN 27.A OE1  no hydrogen  2.625  N/A
GLN 27.A N      ASN 24.A OD1  no hydrogen  3.047  N/A
LEU 28.A N      ASN 24.A O    no hydrogen  2.931  N/A
ARG 29.A N      PHE 25.A O    no hydrogen  2.959  N/A
ARG 29.A NH1    ASP 55.A OD1  no hydrogen  2.648  N/A
ALA 30.A N      SER 26.A O    no hydrogen  3.132  N/A
ALA 31.A N      GLN 27.A O    no hydrogen  2.778  N/A
ALA 32.A N      LEU 28.A O    no hydrogen  2.760  N/A
VAL 33.A N      ARG 29.A O    no hydrogen  2.879  N/A
GLN 34.A N      ALA 30.A O    no hydrogen  2.911  N/A
GLN 34.A NE2    ASP 38.A OD1  no hydrogen  2.828  N/A
SER 35.A N.A    ALA 31.A O    no hydrogen  2.822  N/A
SER 35.A N.B    ALA 31.A O    no hydrogen  2.817  N/A
SER 35.A OG.A   ALA 31.A O    no hydrogen  2.851  N/A
SER 35.A OG.B   ILE 10.A O    no hydrogen  2.704  N/A
ALA 36.A N      ALA 32.A O    no hydrogen  2.988  N/A
THR 37.A N      VAL 33.A O    no hydrogen  2.906  N/A
THR 37.A OG1    VAL 33.A O    no hydrogen  2.843  N/A
ASP 38.A N      GLN 34.A O    no hydrogen  2.783  N/A
LEU 39.A N      SER 35.A O.A  no hydrogen  3.023  N/A
LEU 39.A N      SER 35.A O.B  no hydrogen  3.042  N/A
TYR 40.A N      ALA 36.A O    no hydrogen  2.889  N/A
GLY 41.A N      THR 37.A O    no hydrogen  2.837  N/A
SER 44.A N      GLY 41.A O    no hydrogen  3.069  N/A
SER 44.A OG     GLY 41.A O    no hydrogen  2.764  N/A
GLN 45.A NE2    SER 49.A OG   no hydrogen  3.128  N/A
GLU 46.A N      GLU 46.A OE1  no hydrogen  2.761  N/A
VAL 47.A N      SER 44.A OG   no hydrogen  3.082  N/A
ALA 48.A N      SER 44.A O    no hydrogen  3.158  N/A
SER 49.A N      GLN 45.A O    no hydrogen  2.896  N/A
SER 49.A OG     GLN 45.A O    no hydrogen  3.041  N/A
VAL 50.A N      GLU 46.A O    no hydrogen  2.946  N/A
LYS 51.A N      VAL 47.A O    no hydrogen  2.889  N/A
GLN 52.A N      ALA 48.A O    no hydrogen  2.958  N/A
ALA 53.A N      SER 49.A O    no hydrogen  3.068  N/A
PHE 54.A N      VAL 50.A O    no hydrogen  3.083  N/A
ASP 55.A N      LYS 51.A O    no hydrogen  2.620  N/A
ALA 56.A N      GLN 52.A O    no hydrogen  2.729  N/A
VAL 57.A N      PHE 54.A O    no hydrogen  3.135  N/A
GLY 58.A N      ASP 55.A O    no hydrogen  3.060  N/A