Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zlu_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 59.A O     no hydrogen  2.780  N/A
ARG 4.A NH2    ASP 63.A OD1   no hydrogen  3.416  N/A
LEU 5.A N      TYR 38.A O     no hydrogen  2.982  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.287  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.936  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.253  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.942  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.136  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.664  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.945  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.929  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.928  N/A
LYS 23.A NZ    TYR 38.A O     no hydrogen  2.740  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.898  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.982  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.908  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.512  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.923  N/A
LYS 36.A NZ    GLY 26.A O     no hydrogen  3.524  N/A
TYR 38.A N     LEU 5.A O      no hydrogen  2.881  N/A
TYR 38.A OH    TYR 9.A O      no hydrogen  3.002  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.004  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.756  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  2.426  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.902  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.933  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.269  N/A
HIS 55.A ND1   GLU 135.A OE1  no hydrogen  2.967  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.889  N/A
GLU 60.A N     LEU 67.A O     no hydrogen  2.927  N/A
LEU 61.A N     GLU 2.A O      no hydrogen  3.050  N/A
GLY 64.A N     ASP 63.A OD1   no hydrogen  2.734  N/A
LEU 67.A N     GLU 60.A O     no hydrogen  2.932  N/A
THR 69.A N     VAL 58.A O     no hydrogen  2.897  N/A
THR 69.A OG1   GLU 60.A OE1   no hydrogen  3.193  N/A
THR 69.A OG1   GLU 60.A OE2   no hydrogen  2.406  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  3.376  N/A
ARG 72.A NH1   GLU 97.A O     no hydrogen  3.037  N/A
GLN 73.A N     ASP 87.A OD1   no hydrogen  2.986  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.504  N/A
ASN 75.A ND2   HIS 85.A ND1   no hydrogen  3.384  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  2.853  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.536  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.315  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.943  N/A
VAL 90.A N     ASN 30.A OD1   no hydrogen  2.579  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  3.031  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  3.457  N/A
GLN 118.A NE2  GLU 119.A O    no hydrogen  3.566  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.720  N/A
HIS 151.A ND1  SER 149.A O    no hydrogen  2.429  N/A
SER 153.A OG   HIS 151.A O    no hydrogen  3.142  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  2.533  N/A
SER 166.A OG   GLU 168.A O    no hydrogen  2.406  N/A
GLU 168.A N    SER 166.A OG   no hydrogen  2.992  N/A
THR 170.A N    GLU 168.A OE2  no hydrogen  3.350  N/A