Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z9f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2     MET 69.A O    no hydrogen  2.816  N/A
LYS 7.A NZ.A    GLU 66.A OE2  no hydrogen  2.325  N/A
ILE 8.A N       GLY 67.A O    no hydrogen  2.785  N/A
LEU 10.A N      VAL 65.A O    no hydrogen  2.869  N/A
GLY 12.A N      VAL 63.A O    no hydrogen  3.025  N/A
ARG 13.A N.A    ALA 33.A O    no hydrogen  3.123  N/A
ARG 13.A N.B    ALA 33.A O    no hydrogen  3.121  N/A
ARG 13.A NE.A   GLY 60.A O    no hydrogen  2.929  N/A
ARG 13.A NH1.A  GLY 60.A O    no hydrogen  3.227  N/A
LEU 14.A N      ARG 61.A O    no hydrogen  2.815  N/A
VAL 15.A N      THR 31.A O    no hydrogen  3.257  N/A
GLU 19.A N      THR 29.A O    no hydrogen  2.845  N/A
THR 23.A N      THR 25.A O    no hydrogen  2.636  N/A
THR 23.A OG1    THR 25.A O    no hydrogen  3.423  N/A
THR 25.A OG1    LEU 24.A O    no hydrogen  3.231  N/A
VAL 27.A N      ARG 21.A O    no hydrogen  3.043  N/A
THR 28.A N      THR 45.A O    no hydrogen  3.167  N/A
THR 28.A OG1    GLU 20.A OE1  no hydrogen  2.497  N/A
THR 28.A OG1    ALA 50.A O    no hydrogen  2.768  N/A
THR 29.A N      GLU 19.A O    no hydrogen  3.073  N/A
PHE 30.A N      ILE 43.A O    no hydrogen  2.918  N/A
ILE 32.A N      PHE 41.A O    no hydrogen  3.012  N/A
ALA 33.A N      ARG 13.A O.A  no hydrogen  2.752  N/A
ALA 33.A N      ARG 13.A O.B  no hydrogen  2.739  N/A
VAL 34.A N      ASP 39.A O    no hydrogen  2.877  N/A
ARG 36.A N      THR 37.A O    no hydrogen  3.208  N/A
ARG 36.A NE     ASP 39.A OD2  no hydrogen  2.954  N/A
ARG 36.A NH2    ASP 39.A OD1  no hydrogen  3.182  N/A
ASP 39.A N      VAL 34.A O    no hydrogen  3.155  N/A
PHE 41.A N      ILE 32.A O    no hydrogen  3.193  N/A
ILE 43.A N      PHE 30.A O    no hydrogen  2.493  N/A
VAL 44.A N      VAL 80.A O    no hydrogen  2.739  N/A
THR 45.A N      THR 28.A O    no hydrogen  2.866  N/A
THR 45.A OG1    THR 28.A O    no hydrogen  2.754  N/A
GLY 47.A N      PRO 26.A O    no hydrogen  2.996  N/A
ALA 50.A N      PHE 46.A O    no hydrogen  3.446  N/A
GLU 51.A N      GLY 47.A O    no hydrogen  2.876  N/A
PHE 52.A N      ARG 48.A O    no hydrogen  2.573  N/A
ALA 53.A N      LEU 49.A O    no hydrogen  2.657  N/A
ARG 54.A N      ALA 50.A O    no hydrogen  2.982  N/A
THR 55.A N      GLU 51.A O    no hydrogen  3.118  N/A
THR 55.A OG1    GLU 51.A O    no hydrogen  3.412  N/A
TYR 56.A N      PHE 52.A O    no hydrogen  3.023  N/A
TYR 56.A N      ALA 53.A O    no hydrogen  3.248  N/A
LEU 57.A N      ALA 53.A O    no hydrogen  2.659  N/A
LYS 59.A N      ASP 17.A OD1  no hydrogen  2.762  N/A
GLY 60.A N      LEU 14.A O    no hydrogen  2.444  N/A
ARG 61.A N      THR 58.A O    no hydrogen  3.351  N/A
LEU 62.A N      ASP 89.A OD2  no hydrogen  3.000  N/A
VAL 63.A N      GLY 12.A O    no hydrogen  2.802  N/A
LEU 64.A N      ARG 86.A O    no hydrogen  2.762  N/A
VAL 65.A N      LEU 10.A O    no hydrogen  2.718  N/A
GLU 66.A N      VAL 84.A O    no hydrogen  3.022  N/A
GLY 67.A N      ILE 8.A O     no hydrogen  2.888  N/A
GLU 68.A N      VAL 81.A O    no hydrogen  2.833  N/A
MET 69.A N      ASN 6.A OD1   no hydrogen  2.853  N/A
ARG 70.A N      GLU 79.A O    no hydrogen  2.768  N/A
ARG 72.A N      SER 77.A O    no hydrogen  2.979  N/A
ARG 72.A NE     GLU 79.A OE2  no hydrogen  2.929  N/A
SER 77.A N      ARG 72.A O    no hydrogen  2.455  N/A
GLU 79.A N      ARG 70.A O    no hydrogen  2.962  N/A
VAL 80.A N      ARG 42.A O    no hydrogen  2.851  N/A
VAL 81.A N      GLU 68.A O    no hydrogen  3.022  N/A
ALA 82.A N      VAL 44.A O    no hydrogen  2.923  N/A
ASN 83.A N      GLU 66.A O    no hydrogen  2.633  N/A
VAL 84.A N      GLU 66.A O    no hydrogen  3.085  N/A
ARG 86.A N      LEU 64.A O    no hydrogen  3.162  N/A
MET 88.A N      LEU 62.A O    no hydrogen  2.765  N/A