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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     LEU 15.A O    ILE 4.A H     3.390  2.410
GLY 11.A N    ALA 8.A O     GLY 11.A H    2.856  1.906
HIS 17.A N    LEU 15.A O    HIS 17.A H    2.363  1.598
HIS 17.A ND1  ASP 2.A OD2   HIS 17.A HD1  3.094  2.114
HIS 20.A N    PRO 16.A O    HIS 20.A H    2.483  1.489
HIS 20.A ND1  PRO 16.A O    HIS 20.A HD1  3.143  2.289
GLN 21.A N    LYS 18.A O    GLN 21.A H    2.699  1.984
LYS 22.A N    ALA 19.A O    LYS 22.A H    2.788  1.853
ALA 23.A N    ALA 19.A O    ALA 23.A H    2.697  1.742
VAL 24.A N    HIS 20.A O    VAL 24.A H    2.966  2.187
CYS 27.A SG   PRO 25.A O    no hydrogen   3.541  N/A
LYS 28.A N    ASP 26.A O    LYS 28.A H    2.641  1.769
ALA 46.A N    GLY 42.A O    ALA 46.A H    3.581  2.607
HIS 47.A N    LYS 43.A O    HIS 47.A H    3.036  2.098
GLY 48.A N    MET 45.A O    GLY 48.A H    2.495  1.594
CYS 51.A N    GLY 48.A O    CYS 51.A H    3.164  2.275
LYS 52.A N    ALA 46.A O    LYS 52.A H    2.796  1.874
GLY 53.A N    GLY 48.A O    GLY 53.A H    2.672  1.706
HIS 55.A N    CYS 51.A O    HIS 55.A H    3.034  2.111
GLU 56.A N    LYS 52.A O    GLU 56.A H    2.352  1.385
GLU 57.A N    GLY 53.A O    GLU 57.A H    2.592  1.870
MET 58.A N    CYS 54.A O    MET 58.A H    2.442  1.511
LYS 59.A N    HIS 55.A O    LYS 59.A H    2.472  1.650
THR 63.A N    GLU 67.A OE1  THR 63.A H    2.849  1.865
GLU 67.A N    LYS 64.A O    GLU 67.A H    2.759  1.846
CYS 68.A N    CYS 65.A O    CYS 68.A H    3.534  2.545
CYS 68.A SG   GLU 67.A O    no hydrogen   3.743  N/A
HIS 69.A N    CYS 65.A O    HIS 69.A H    3.149  2.351
HIS 69.A ND1  GLY 11.A O    HIS 69.A HD1  2.811  1.869
LYS 70.A N    ASP 12.A O    LYS 70.A H    3.553  2.562