Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_S10A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.883  N/A
LYS 1.A NZ    ILE 73.A O    no hydrogen  2.441  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  3.479  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  2.835  N/A
ARG 7.A NE    GLU 93.A OE1  no hydrogen  3.197  N/A
ARG 7.A NH1   ASN 67.A OD1  no hydrogen  3.469  N/A
ARG 7.A NH2   GLU 95.A OE2  no hydrogen  3.085  N/A
GLY 8.A N     HIS 66.A O    no hydrogen  2.937  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  3.037  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  3.244  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  3.282  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.048  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.928  N/A
SER 17.A N    THR 13.A O    no hydrogen  2.934  N/A
SER 17.A OG   THR 13.A O    no hydrogen  3.501  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.866  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  2.915  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.887  N/A
LYS 20.A NZ   LEU 86.A O    no hydrogen  3.174  N/A
ILE 21.A N    SER 17.A O    no hydrogen  2.949  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.853  N/A
ALA 24.A N    ILE 21.A O    no hydrogen  3.153  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.867  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  3.004  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.971  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  3.287  N/A
ARG 27.A NE   GLU 23.A O    no hydrogen  3.525  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  1.930  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  2.887  N/A
GLY 29.A N    ARG 26.A O    no hydrogen  3.180  N/A
SER 33.A N    ASP 71.A O    no hydrogen  3.148  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  2.623  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.927  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.035  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.953  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.807  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.906  N/A
ARG 49.A NE   ARG 58.A O    no hydrogen  2.798  N/A
ARG 49.A NH2  ARG 58.A O    no hydrogen  3.082  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  2.957  N/A
HIS 60.A ND1  HIS 60.A O    no hydrogen  3.035  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.948  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.837  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.958  N/A
THR 65.A OG1  ARG 41.A O    no hydrogen  2.929  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.929  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  3.527  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.894  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.923  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.053  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.527  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  2.820  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  3.012  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.712  N/A
MET 84.A N    GLU 81.A O    no hydrogen  3.278  N/A
THR 85.A N    GLU 81.A O    no hydrogen  3.288  N/A
ASP 87.A N    THR 85.A O    no hydrogen  2.562  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  2.891  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.151  N/A