Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zp8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ASP 7.A OD2   no hydrogen  2.706  N/A
ASP 7.A N     ALA 4.A O     no hydrogen  2.744  N/A
LEU 8.A N     THR 5.A O     no hydrogen  2.788  N/A
GLU 9.A N     THR 5.A O     no hydrogen  2.845  N/A
VAL 10.A N    ILE 35.A O    no hydrogen  3.027  N/A
CYS 12.A N    GLY 33.A O    no hydrogen  2.948  N/A
ALA 18.A N    CYS 15.A O    no hydrogen  2.783  N/A
ILE 21.A N    THR 24.A O    no hydrogen  2.608  N/A
THR 24.A OG1  ILE 21.A O    no hydrogen  3.293  N/A
CYS 26.A N    GLY 19.A O    no hydrogen  2.908  N/A
GLY 31.A N    CYS 26.A O    no hydrogen  3.172  N/A
ILE 35.A N    VAL 10.A O    no hydrogen  2.817  N/A
THR 37.A N    LEU 8.A O     no hydrogen  3.000  N/A
THR 37.A OG1  ASP 7.A O     no hydrogen  2.672  N/A
THR 37.A OG1  LEU 8.A O     no hydrogen  3.303  N/A
GLY 40.A N    THR 37.A OG1  no hydrogen  2.897  N/A
TYR 41.A N    THR 37.A O    no hydrogen  3.058  N/A
THR 42.A N    ALA 38.A O    no hydrogen  2.892  N/A
THR 42.A OG1  ALA 38.A O    no hydrogen  2.858  N/A
LEU 43.A N    GLN 39.A O    no hydrogen  3.343  N/A
LEU 44.A N    GLY 40.A O    no hydrogen  2.987  N/A
ASP 45.A N    TYR 41.A O    no hydrogen  2.681  N/A
PHE 46.A N    THR 42.A O    no hydrogen  3.191  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.736  N/A
GLN 48.A N    LEU 44.A O    no hydrogen  2.852  N/A
LYS 49.A N    ASP 45.A O    no hydrogen  2.966  N/A
HIS 50.A N    PHE 46.A O    no hydrogen  3.211  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  2.863  N/A
LYS 53.A NZ   HIS 50.A ND1  no hydrogen  3.229  N/A