Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A N    SER 9.A O   no hydrogen  3.106  N/A
LYS 14.A N    ASN 10.A O  no hydrogen  2.971  N/A
ASN 15.A N    ILE 11.A O  no hydrogen  2.895  N/A
LYS 16.A N    ARG 13.A O  no hydrogen  3.243  N/A
HIS 17.A N    ARG 13.A O  no hydrogen  2.892  N/A
ARG 21.A N    GLY 18.A O  no hydrogen  3.282  N/A
ARG 21.A NH1  ASN 15.A O  no hydrogen  3.331  N/A
ARG 22.A N    GLY 18.A O  no hydrogen  3.106  N/A
LEU 23.A N    TRP 19.A O  no hydrogen  3.320  N/A
SER 24.A N    ARG 21.A O  no hydrogen  3.376  N/A
SER 24.A OG   ARG 21.A O  no hydrogen  2.565  N/A
GLN 30.A N    PRO 26.A O  no hydrogen  2.942  N/A
VAL 31.A N    ALA 27.A O  no hydrogen  2.980  N/A
ILE 32.A N    GLY 28.A O  no hydrogen  2.947  N/A
LEU 33.A N    VAL 29.A O  no hydrogen  2.909  N/A
ARG 34.A N    GLN 30.A O  no hydrogen  2.881  N/A
ARG 34.A NE   GLN 30.A O  no hydrogen  3.200  N/A
ARG 35.A N    VAL 31.A O  no hydrogen  2.977  N/A
ARG 35.A NE   SER 42.A O  no hydrogen  2.913  N/A
ARG 35.A NE   LEU 43.A O  no hydrogen  3.052  N/A
ARG 35.A NH2  SER 42.A O  no hydrogen  2.520  N/A
MET 36.A N    ILE 32.A O  no hydrogen  2.985  N/A
LEU 37.A N    LEU 33.A O  no hydrogen  2.898  N/A
LEU 37.A N    ARG 34.A O  no hydrogen  3.174  N/A
LYS 38.A N    ARG 34.A O  no hydrogen  3.018  N/A
ARG 40.A N    ARG 35.A O  no hydrogen  3.187  N/A