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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       GLY 1.A O       no hydrogen  2.880  N/A
ALA 6.A N       SER 2.A O       no hydrogen  2.510  N/A
VAL 7.A N       HIS 3.A O       no hydrogen  2.976  N/A
GLN 8.A N       MET 4.A O       no hydrogen  3.016  N/A
ASN 9.A N       GLU 5.A O       no hydrogen  2.737  N/A
ARG 10.A N      ALA 6.A O       no hydrogen  2.912  N/A
ILE 11.A N      VAL 7.A O       no hydrogen  2.715  N/A
VAL 12.A N      GLN 8.A O       no hydrogen  2.882  N/A
GLU 13.A N      ASN 9.A O       no hydrogen  2.874  N/A
ALA 14.A N      ARG 10.A O      no hydrogen  2.926  N/A
ALA 15.A N      ILE 11.A O      no hydrogen  2.887  N/A
GLU 16.A N      VAL 12.A O      no hydrogen  2.971  N/A
ARG 17.A N      ALA 14.A O      no hydrogen  3.245  N/A
VAL 18.A N      ALA 15.A O      no hydrogen  3.294  N/A
VAL 21.A N      VAL 18.A O      no hydrogen  3.297  N/A
ARG 22.A N      GLY 43.A O      no hydrogen  2.632  N/A
ARG 22.A NH2    ASP 45.A OD2    no hydrogen  3.365  N/A
ILE 25.A N      ILE 41.A O      no hydrogen  2.891  N/A
HIS 26.A N      ILE 41.A O      no hydrogen  3.198  N/A
ARG 28.A N.A    ASP 39.A O      no hydrogen  2.945  N/A
ARG 28.A N.B    ASP 39.A O      no hydrogen  2.966  N/A
ARG 28.A NH2.A  TRP 37.A O      no hydrogen  3.393  N/A
ARG 30.A N      TRP 37.A O      no hydrogen  3.121  N/A
VAL 32.A N      ASP 35.A O      no hydrogen  2.954  N/A
ILE 36.A N      ARG 70.A O      no hydrogen  2.951  N/A
TRP 37.A N      ARG 30.A O      no hydrogen  2.906  N/A
ALA 38.A N      SER 73.A O      no hydrogen  2.815  N/A
ASP 39.A N      ARG 28.A O.A    no hydrogen  2.877  N/A
ASP 39.A N      ARG 28.A O.B    no hydrogen  2.859  N/A
MET 40.A N      HIS 75.A O      no hydrogen  2.801  N/A
ILE 41.A N      HIS 26.A O      no hydrogen  2.985  N/A
ILE 42.A N      SER 77.A O      no hydrogen  3.048  N/A
GLY 43.A N      GLY 23.A O      no hydrogen  2.954  N/A
VAL 44.A N      GLU 79.A O      no hydrogen  3.079  N/A
GLU 47.A N      ASP 45.A OD1    no hydrogen  2.580  N/A
ASN 48.A N      ASP 45.A O      no hydrogen  3.126  N/A
THR 49.A N      GLN 52.A OE1    no hydrogen  3.006  N/A
ALA 53.A N      THR 49.A O      no hydrogen  3.104  N/A
GLU 54.A N      VAL 50.A O      no hydrogen  2.807  N/A
GLU 55.A N      GLU 51.A O      no hydrogen  3.154  N/A
ILE 56.A N      GLN 52.A O      no hydrogen  3.030  N/A
CYS 57.A N      ALA 53.A O      no hydrogen  2.855  N/A
CYS 57.A SG     ALA 53.A O      no hydrogen  3.389  N/A
GLU 58.A N      GLU 54.A O      no hydrogen  2.902  N/A
ALA 59.A N      GLU 55.A O      no hydrogen  2.988  N/A
VAL 60.A N      ILE 56.A O      no hydrogen  2.969  N/A
GLN 61.A N      CYS 57.A O      no hydrogen  2.871  N/A
GLN 61.A NE2    LEU 74.A O      no hydrogen  2.880  N/A
ALA 62.A N      GLU 58.A O      no hydrogen  3.141  N/A
ALA 63.A N      ALA 59.A O      no hydrogen  2.909  N/A
VAL 64.A N      VAL 60.A O      no hydrogen  3.003  N/A
CYS 65.A N      GLN 61.A O      no hydrogen  2.956  N/A
CYS 65.A SG     GLN 61.A O      no hydrogen  3.291  N/A
GLY 66.A N      ALA 62.A O      no hydrogen  3.134  N/A
LYS 67.A N      ALA 63.A O      no hydrogen  3.060  N/A
ILE 68.A N      VAL 64.A O      no hydrogen  3.033  N/A
ARG 70.A NH2    GLN 34.A O      no hydrogen  2.768  N/A
ILE 71.A N      ILE 68.A O      no hydrogen  3.351  N/A
GLU 72.A N      ILE 36.A O      no hydrogen  2.903  N/A
SER 73.A N      ILE 36.A O      no hydrogen  3.344  N/A
HIS 75.A N      ALA 38.A O      no hydrogen  3.118  N/A
HIS 75.A ND1    ASP 39.A OD1.A  no hydrogen  2.818  N/A
SER 77.A N      MET 40.A O      no hydrogen  3.265  N/A
GLU 79.A N      ILE 42.A O      no hydrogen  2.886  N/A
ARG 81.A N      VAL 44.A O      no hydrogen  2.965  N/A
THR 87.A OG1    ASP 85.A OD1    no hydrogen  2.711  N/A
LYS 88.A NZ     GLU 79.A OE1    no hydrogen  2.583  N/A