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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 3.A OG  no hydrogen  3.122  N/A
GLY 12.A N    GLY 8.A O   no hydrogen  3.231  N/A
GLN 13.A N    LYS 9.A O   no hydrogen  2.904  N/A
THR 14.A OG1  LEU 15.A O  no hydrogen  3.290  N/A
LYS 22.A NZ   GLN 20.A O  no hydrogen  2.812  N/A
THR 27.A OG1  LYS 25.A O  no hydrogen  3.343  N/A
ARG 32.A N    GLY 28.A O  no hydrogen  3.378  N/A
ARG 33.A N    ARG 29.A O  no hydrogen  3.029  N/A
MET 34.A N    ALA 30.A O  no hydrogen  3.099  N/A
GLN 35.A N    LYS 31.A O  no hydrogen  3.076  N/A
TYR 36.A N    ARG 32.A O  no hydrogen  3.088  N/A
TYR 36.A N    ARG 33.A O  no hydrogen  3.207  N/A
ASN 37.A N    ARG 33.A O  no hydrogen  3.173  N/A
ARG 38.A N    MET 34.A O  no hydrogen  3.261  N/A
PHE 40.A N    TYR 36.A O  no hydrogen  3.136  N/A
VAL 41.A N    ASN 37.A O  no hydrogen  3.402  N/A
ASN 42.A N    ASN 37.A O  no hydrogen  3.168  N/A