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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.026  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.944  N/A
THR 11.A N     ASP 8.A O      no hydrogen  3.211  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.820  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.898  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.962  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.885  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.382  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.330  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.146  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.393  N/A
ARG 30.A N     SER 29.A OG    no hydrogen  2.593  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.864  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.975  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.001  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.895  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.020  N/A
PHE 44.A N     GLU 42.A O     no hydrogen  3.065  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.749  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.954  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.956  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.884  N/A
TYR 58.A N     ASP 52.A OD1   no hydrogen  2.995  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  3.051  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.955  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.325  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.326  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.195  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.470  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  2.290  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.764  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.019  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.304  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.372  N/A
LYS 98.A N     GLU 99.A OE1   no hydrogen  3.089  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.806  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.173  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.307  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.928  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.004  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.600  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.333  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.919  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  3.196  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.899  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  2.987  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.929  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.687  N/A
CYS 135.A SG   ARG 84.A O     no hydrogen  3.462  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.029  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.293  N/A