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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.019  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.178  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.266  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.231  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.510  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.117  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  2.965  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.769  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.608  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.812  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.887  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.992  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  3.089  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.394  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.357  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.324  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.830  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.884  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.006  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.566  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.357  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.006  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.751  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.330  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.072  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.933  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.018  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.969  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.305  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.835  N/A