Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z99_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N    ASP 29.A OD2  TYR 1.A H1    2.755  1.984
HIS 5.A N    TYR 1.A O     HIS 5.A H     3.142  2.131
LYS 6.A N    LYS 2.A O     LYS 6.A H     2.867  1.988
LYS 7.A N    GLN 3.A O     LYS 7.A H     3.242  2.284
GLY 8.A N    HIS 5.A O     GLY 8.A H     2.864  1.977
GLY 9.A N    CYS 4.A O     GLY 9.A H     2.774  1.927
HIS 10.A N   CYS 37.A O    HIS 10.A H    3.368  2.486
PHE 12.A N   LYS 35.A O    PHE 12.A H    2.984  1.969
LYS 16.A N   PRO 13.A O    LYS 16.A H    2.988  2.076
ILE 17.A N   LYS 14.A O    ILE 17.A H    3.037  2.084
CYS 18.A SG  SER 41.A OG   no hydrogen   3.428  N/A
PHE 25.A N   SER 22.A O    PHE 25.A H    3.190  2.252
LYS 27.A NZ  TRP 34.A O    LYS 27.A HZ3  2.952  2.095
CYS 30.A SG  LYS 35.A O    no hydrogen   3.060  N/A
ARG 33.A N   ARG 31.A O    ARG 33.A H    2.812  2.092
TRP 34.A N   ARG 31.A O    TRP 34.A H    3.146  2.343
LYS 35.A N   PHE 12.A O    LYS 35.A H    2.858  1.847
LYS 35.A NZ  ASP 24.A OD1  LYS 35.A HZ1  2.653  1.840
LYS 35.A NZ  ASP 24.A OD2  LYS 35.A HZ2  2.748  1.834
CYS 37.A SG  LYS 38.A O    no hydrogen   3.482  N/A
LYS 38.A N   SER 23.A O    LYS 38.A H    3.105  2.167
LYS 39.A N   GLY 8.A O     LYS 39.A H    2.874  1.944