Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ha2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      MET 1.A O     no hydrogen  3.165  N/A
GLN 5.A NE2.A  TYR 28.A OH   no hydrogen  2.913  N/A
GLN 5.A NE2.B  LEU 24.A O    no hydrogen  3.132  N/A
ASN 6.A N      GLU 2.A O     no hydrogen  2.954  N/A
ASN 6.A ND2    GLU 10.A OE2  no hydrogen  2.620  N/A
ARG 7.A N      ALA 3.A O     no hydrogen  3.012  N/A
ILE 8.A N      VAL 4.A O     no hydrogen  2.958  N/A
VAL 9.A N      GLN 5.A O     no hydrogen  3.017  N/A
GLU 10.A N     ASN 6.A O     no hydrogen  2.958  N/A
ALA 11.A N     ARG 7.A O     no hydrogen  2.966  N/A
ALA 12.A N     ILE 8.A O     no hydrogen  3.039  N/A
GLU 13.A N     VAL 9.A O     no hydrogen  2.975  N/A
ARG 14.A N     GLU 10.A O    no hydrogen  3.289  N/A
VAL 15.A N     ALA 12.A O    no hydrogen  3.121  N/A
VAL 18.A N     VAL 15.A O    no hydrogen  3.186  N/A
ARG 19.A N     GLY 40.A O    no hydrogen  2.779  N/A
ARG 19.A NH1   ARG 78.A O    no hydrogen  2.941  N/A
VAL 21.A N     GLU 13.A OE2  no hydrogen  3.235  N/A
ILE 22.A N     ILE 38.A O    no hydrogen  2.826  N/A
HIS 23.A N     ILE 38.A O    no hydrogen  3.216  N/A
ARG 25.A N     HIS 36.A O    no hydrogen  2.880  N/A
ARG 27.A N     TRP 34.A O    no hydrogen  2.850  N/A
VAL 29.A N     ASP 32.A O    no hydrogen  2.895  N/A
ASP 32.A N     VAL 29.A O    no hydrogen  3.006  N/A
ILE 33.A N     ARG 67.A O    no hydrogen  2.879  N/A
TRP 34.A N     ARG 27.A O    no hydrogen  2.938  N/A
ALA 35.A N     SER 70.A O    no hydrogen  2.841  N/A
HIS 36.A N     ARG 25.A O    no hydrogen  2.915  N/A
MET 37.A N     ASP 72.A O    no hydrogen  2.878  N/A
ILE 38.A N     HIS 23.A O    no hydrogen  2.813  N/A
ILE 39.A N     SER 74.A O    no hydrogen  2.869  N/A
GLY 40.A N     GLY 20.A O    no hydrogen  2.923  N/A
VAL 41.A N     GLU 76.A O    no hydrogen  2.934  N/A
GLU 44.A N     ASP 42.A OD1  no hydrogen  2.990  N/A
ASN 45.A N     ASP 42.A O    no hydrogen  3.017  N/A
THR 46.A N     GLN 49.A OE1  no hydrogen  2.884  N/A
GLN 49.A N     THR 46.A OG1  no hydrogen  2.977  N/A
ALA 50.A N     THR 46.A O    no hydrogen  2.902  N/A
HIS 51.A N     VAL 47.A O    no hydrogen  2.996  N/A
GLU 52.A N     GLU 48.A O    no hydrogen  3.029  N/A
ILE 53.A N     GLN 49.A O    no hydrogen  2.975  N/A
CYS 54.A N     ALA 50.A O    no hydrogen  2.978  N/A
CYS 54.A SG    ALA 50.A O    no hydrogen  3.394  N/A
CYS 54.A SG    VAL 73.A O    no hydrogen  3.657  N/A
GLU 55.A N     HIS 51.A O    no hydrogen  2.964  N/A
ALA 56.A N     GLU 52.A O    no hydrogen  2.945  N/A
VAL 57.A N     ILE 53.A O    no hydrogen  2.858  N/A
GLN 58.A N     CYS 54.A O    no hydrogen  2.921  N/A
GLN 58.A NE2   LEU 71.A O    no hydrogen  2.921  N/A
ALA 59.A N     GLU 55.A O    no hydrogen  2.968  N/A
ALA 60.A N     ALA 56.A O    no hydrogen  2.917  N/A
VAL 61.A N     VAL 57.A O    no hydrogen  2.878  N/A
CYS 62.A N     GLN 58.A O    no hydrogen  2.957  N/A
CYS 62.A SG    GLN 58.A O    no hydrogen  3.219  N/A
GLY 63.A N     ALA 59.A O    no hydrogen  2.954  N/A
LYS 64.A N     ALA 60.A O    no hydrogen  3.053  N/A
ILE 65.A N     VAL 61.A O    no hydrogen  2.926  N/A
ARG 67.A NE    GLN 31.A O    no hydrogen  2.973  N/A
ILE 68.A N     ILE 65.A O    no hydrogen  3.090  N/A
GLU 69.A N     ILE 33.A O    no hydrogen  2.977  N/A
ASP 72.A N     ALA 35.A O    no hydrogen  3.141  N/A
SER 74.A N     MET 37.A O    no hydrogen  2.988  N/A
GLU 76.A N     ILE 39.A O    no hydrogen  2.910  N/A
ARG 78.A N     VAL 41.A O    no hydrogen  2.907  N/A