Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 3.A O     no hydrogen  3.015  N/A
VAL 7.A N     ARG 3.A O     no hydrogen  2.951  N/A
VAL 17.A N    THR 30.A O    no hydrogen  2.925  N/A
ARG 18.A N    LYS 63.A O    no hydrogen  2.873  N/A
LEU 19.A N    GLN 28.A O    no hydrogen  2.839  N/A
ARG 20.A N    HIS 60.A O    no hydrogen  2.846  N/A
CYS 21.A N    ASN 26.A O    no hydrogen  2.934  N/A
GLN 28.A N    LEU 19.A O    no hydrogen  2.886  N/A
GLN 28.A NE2  ARG 39.A O    no hydrogen  3.466  N/A
THR 30.A N    VAL 17.A O    no hydrogen  2.988  N/A
SER 32.A N    ARG 15.A O    no hydrogen  2.925  N/A
SER 32.A OG   HIS 33.A ND1  no hydrogen  2.482  N/A
HIS 33.A ND1  SER 32.A OG   no hydrogen  2.482  N/A
VAL 38.A N    ALA 48.A O    no hydrogen  2.899  N/A
CYS 40.A N    ARG 45.A O    no hydrogen  2.593  N/A
ARG 45.A NE   ASP 23.A OD2  no hydrogen  3.410  N/A
LEU 47.A N    VAL 38.A O    no hydrogen  2.611  N/A
ALA 48.A N    VAL 38.A O    no hydrogen  2.922  N/A
GLN 49.A N    ILE 56.A O    no hydrogen  2.868  N/A
THR 51.A OG1  LYS 54.A O    no hydrogen  3.039  N/A
GLY 53.A N    THR 51.A OG1  no hydrogen  2.944  N/A
ALA 55.A N    SER 32.A O    no hydrogen  2.963  N/A
ILE 56.A N    GLN 49.A O    no hydrogen  2.923  N/A
ALA 58.A N    LEU 47.A O    no hydrogen  2.850  N/A
HIS 60.A N    ARG 20.A O    no hydrogen  2.933  N/A
VAL 62.A N    ARG 18.A O    no hydrogen  2.883  N/A
LYS 63.A NZ   VAL 64.A O    no hydrogen  3.404  N/A
LEU 65.A N    PHE 16.A O    no hydrogen  2.479  N/A