Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ha4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    ILE 85.A O    no hydrogen  2.942  N/A
LYS 4.A N     GLU 43.A O    no hydrogen  3.099  N/A
ILE 5.A N     THR 20.A O    no hydrogen  3.084  N/A
GLN 6.A N     LYS 40.A O    no hydrogen  2.888  N/A
GLN 6.A NE2   GLU 19.A OE2  no hydrogen  2.831  N/A
ILE 7.A N     TYR 18.A O    no hydrogen  2.828  N/A
PHE 8.A N     SER 38.A O    no hydrogen  2.882  N/A
GLU 9.A N     GLN 16.A O    no hydrogen  3.158  N/A
LYS 10.A N    SER 14.A O    no hydrogen  3.102  N/A
ASP 12.A N    ARG 67.A O    no hydrogen  3.007  N/A
PHE 13.A N    SER 38.A OG   no hydrogen  2.982  N/A
SER 14.A N    GLY 11.A O    no hydrogen  3.226  N/A
SER 14.A OG   GLY 11.A O    no hydrogen  3.084  N/A
GLN 16.A NE2  MET 17.A O    no hydrogen  3.368  N/A
TYR 18.A N    ILE 7.A O     no hydrogen  2.968  N/A
THR 20.A N    ILE 5.A O     no hydrogen  3.059  N/A
CYS 24.A N    PHE 82.A O    no hydrogen  2.895  N/A
ILE 27.A N    GLN 80.A O    no hydrogen  3.054  N/A
GLU 29.A N    SER 26.A OG   no hydrogen  3.124  N/A
GLN 30.A N    SER 26.A O    no hydrogen  3.139  N/A
PHE 31.A N    ILE 27.A O    no hydrogen  2.793  N/A
MET 33.A N    ILE 27.A O    no hydrogen  3.350  N/A
ILE 36.A N    PRO 77.A O    no hydrogen  3.388  N/A
HIS 37.A N    PHE 8.A O     no hydrogen  3.110  N/A
HIS 37.A NE2  GLU 35.A OE1  no hydrogen  3.183  N/A
SER 38.A OG   LYS 10.A O    no hydrogen  2.824  N/A
CYS 39.A N    TYR 66.A O    no hydrogen  2.941  N/A
LYS 40.A N    GLN 6.A O     no hydrogen  2.882  N/A
VAL 41.A N    LYS 64.A O    no hydrogen  2.668  N/A
LEU 42.A N    LYS 4.A O     no hydrogen  2.893  N/A
GLU 43.A N    LYS 4.A O     no hydrogen  3.038  N/A
TRP 46.A N    LEU 61.A O    no hydrogen  3.060  N/A
TRP 46.A NE1  GLU 43.A O    no hydrogen  3.162  N/A
ILE 47.A N    ARG 83.A O    no hydrogen  3.061  N/A
PHE 48.A N    TYR 59.A O    no hydrogen  2.851  N/A
TYR 49.A N    SER 81.A O    no hydrogen  2.826  N/A
GLU 50.A N    ARG 57.A O    no hydrogen  2.923  N/A
LEU 51.A N    ARG 55.A O    no hydrogen  3.049  N/A
ASN 53.A N    PRO 25.A O    no hydrogen  2.752  N/A
TYR 54.A N    SER 81.A OG   no hydrogen  2.992  N/A
ARG 57.A N    GLU 50.A OE1  no hydrogen  3.146  N/A
TYR 59.A N    PHE 48.A O    no hydrogen  2.823  N/A
LEU 61.A N    TRP 46.A O    no hydrogen  2.611  N/A
LYS 63.A N    TYR 66.A OH   no hydrogen  2.808  N/A
TYR 66.A N    CYS 39.A O    no hydrogen  2.872  N/A
ARG 67.A NH1  ASP 12.A OD1  no hydrogen  3.428  N/A
LYS 68.A N    ASP 71.A OD2  no hydrogen  2.914  N/A
LYS 68.A NZ   ASP 12.A OD2  no hydrogen  3.289  N/A
ASP 71.A N    LYS 68.A O    no hydrogen  2.960  N/A
TRP 72.A N    PRO 69.A O    no hydrogen  2.935  N/A
GLY 73.A N    ILE 70.A O    no hydrogen  2.907  N/A
ALA 74.A N    PRO 69.A O    no hydrogen  3.025  N/A
ALA 78.A N    SER 76.A OG   no hydrogen  3.286  N/A
GLN 80.A N    TYR 49.A O    no hydrogen  2.956  N/A
SER 81.A N    TYR 49.A O    no hydrogen  3.456  N/A
SER 81.A OG   LEU 51.A O    no hydrogen  2.827  N/A
PHE 82.A N    CYS 24.A O    no hydrogen  3.025  N/A
ARG 83.A N    ILE 47.A O    no hydrogen  3.062  N/A
ARG 83.A NE   TYR 49.A OH   no hydrogen  3.007  N/A
ARG 84.A N    ASP 23.A OD1  no hydrogen  2.709  N/A
ARG 84.A NE   ASP 23.A OD1  no hydrogen  3.111  N/A
ILE 85.A N    VAL 45.A O    no hydrogen  2.945  N/A
GLU 87.A N    TYR 3.A OH    no hydrogen  3.198  N/A