Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztj_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ILE 2.A O     no hydrogen  3.495  N/A
THR 4.A OG1   ILE 58.A O    no hydrogen  2.662  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.895  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.969  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  2.925  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.283  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.539  N/A
SER 11.A N    VAL 19.A O    no hydrogen  3.374  N/A
SER 11.A OG   VAL 10.A O    no hydrogen  2.496  N/A
LYS 16.A NZ   GLU 46.A OE2  no hydrogen  2.741  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.017  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.775  N/A
VAL 19.A N    SER 11.A O    no hydrogen  2.820  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.817  N/A
ILE 22.A N    THR 39.A O    no hydrogen  3.069  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.588  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.810  N/A
ARG 24.A NE   THR 39.A OG1  no hydrogen  3.249  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.832  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.948  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.963  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  3.325  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.563  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.775  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.013  N/A
CYS 50.A SG   ASP 45.A OD2  no hydrogen  3.308  N/A
GLY 51.A N    ASP 54.A OD2  no hydrogen  2.486  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.841  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.895  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.122  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.806  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.824  N/A
CYS 61.A N    SER 69.A O    no hydrogen  2.945  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.508  N/A
CYS 61.A SG   SER 69.A O    no hydrogen  3.460  N/A
CYS 61.A SG   THR 71.A OG1  no hydrogen  2.697  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.535  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.166  N/A
LYS 66.A N    SER 65.A OG   no hydrogen  2.699  N/A
THR 67.A OG1  HIS 42.A ND1  no hydrogen  3.090  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.469  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  2.989  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.112  N/A
SER 69.A OG   CYS 61.A O    no hydrogen  2.571  N/A
SER 69.A OG   SER 69.A O    no hydrogen  2.583  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.904  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  3.143  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.875  N/A
ARG 74.A NH1  GLU 57.A OE1  no hydrogen  3.517  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  3.246  N/A