Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.805  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.996  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.977  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.162  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.970  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.578  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.232  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.179  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.011  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.319  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.296  N/A
ALA 32.A N    GLN 29.A O    no hydrogen  3.182  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.166  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.900  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.628  N/A
ARG 34.A NH2  LEU 42.A O    no hydrogen  2.758  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.016  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.515  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.199  N/A
THR 43.A OG1  GLY 17.A O    no hydrogen  3.312  N/A
SER 45.A OG   VAL 44.A O    no hydrogen  2.713  N/A