Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qgk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 3.A O     no hydrogen  2.789  N/A
PHE 7.A N     LEU 4.A O     no hydrogen  2.790  N/A
LYS 10.A N    PHE 7.A O     no hydrogen  2.916  N/A
LYS 12.A N    ASN 9.A O     no hydrogen  3.210  N/A
LYS 12.A NZ   ASN 9.A OD1   no hydrogen  3.066  N/A
MET 17.A N    ASP 13.A O    no hydrogen  2.929  N/A
ARG 18.A N    SER 14.A O    no hydrogen  2.831  N/A
ARG 19.A N    THR 15.A O    no hydrogen  3.013  N/A
ARG 19.A NE   GLU 16.A OE1  no hydrogen  3.003  N/A
ARG 19.A NH2  GLU 16.A OE2  no hydrogen  3.425  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  3.034  N/A
ARG 20.A NE   GLU 16.A OE2  no hydrogen  2.976  N/A
ARG 21.A N    MET 17.A O    no hydrogen  2.900  N/A
ILE 22.A N    ARG 18.A O    no hydrogen  2.981  N/A
GLU 23.A N    ARG 19.A O    no hydrogen  3.079  N/A
VAL 24.A N    ARG 20.A O    no hydrogen  2.892  N/A
ASN 25.A N    ARG 21.A O    no hydrogen  3.136  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.892  N/A
GLU 27.A N    GLU 23.A O    no hydrogen  3.004  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.931  N/A
ARG 29.A N    ASN 25.A O    no hydrogen  2.771  N/A
ARG 29.A N    VAL 26.A O    no hydrogen  3.191  N/A
LYS 30.A N    VAL 26.A O    no hydrogen  3.222  N/A
ALA 31.A N    GLU 27.A O    no hydrogen  3.252  N/A
LYS 32.A N    LEU 28.A O    no hydrogen  3.287  N/A
LYS 33.A N    ARG 29.A O    no hydrogen  2.816  N/A
ASP 34.A N    LYS 30.A O    no hydrogen  2.480  N/A
ASP 35.A N    ALA 31.A O    no hydrogen  3.172  N/A
GLN 36.A N    LYS 33.A O    no hydrogen  3.119  N/A
MET 37.A N    LYS 33.A O    no hydrogen  2.986  N/A
LEU 38.A N    ASP 34.A O    no hydrogen  3.110  N/A
ARG 40.A N    MET 37.A O    no hydrogen  3.047  N/A
ARG 41.A N    MET 37.A O    no hydrogen  3.095  N/A
ASN 42.A N    LEU 38.A O    no hydrogen  3.360  N/A