Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvh_c.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.c NH1   ARG 5.c O     no hydrogen  2.958  N/A
LYS 10.c N    LEU 58.c O    no hydrogen  3.221  N/A
ALA 12.c N    LEU 56.c O    no hydrogen  2.997  N/A
ARG 13.c N    GLU 33.c O    no hydrogen  2.641  N/A
VAL 14.c N    ASP 54.c O    no hydrogen  2.905  N/A
THR 15.c N    ARG 31.c O    no hydrogen  3.315  N/A
LEU 18.c N    GLN 29.c O    no hydrogen  2.598  N/A
ARG 20.c NH1  GLY 25.c O    no hydrogen  2.774  N/A
THR 21.c N    CYS 27.c O    no hydrogen  2.836  N/A
SER 23.c OG   GLY 22.c O    no hydrogen  2.605  N/A
GLN 26.c N    THR 21.c O    no hydrogen  3.103  N/A
GLN 26.c NE2  GLY 22.c O    no hydrogen  2.391  N/A
CYS 27.c N    THR 21.c O    no hydrogen  3.100  N/A
THR 28.c N    VAL 46.c O    no hydrogen  2.882  N/A
GLN 29.c N    GLY 19.c O    no hydrogen  3.087  N/A
GLN 29.c NE2  ASN 45.c OD1  no hydrogen  3.467  N/A
GLN 29.c NE2  ARG 66.c O    no hydrogen  2.622  N/A
VAL 30.c N    ARG 44.c O    no hydrogen  3.257  N/A
GLU 33.c N    ARG 13.c O    no hydrogen  2.703  N/A
PHE 34.c N    ARG 40.c O    no hydrogen  3.368  N/A
MET 35.c N    GLU 33.c OE1  no hydrogen  3.310  N/A
ASP 36.c N    PHE 34.c O    no hydrogen  2.726  N/A
ARG 40.c N    ASP 37.c O    no hydrogen  2.755  N/A
ILE 42.c N    VAL 32.c O    no hydrogen  3.182  N/A
VAL 46.c N    THR 28.c O    no hydrogen  2.882  N/A
GLY 53.c N    VAL 14.c O    no hydrogen  2.912  N/A
LEU 56.c N    ALA 12.c O    no hydrogen  2.572  N/A
LEU 58.c N    LYS 10.c O    no hydrogen  2.771  N/A
GLU 62.c N    GLU 62.c OE1  no hydrogen  2.642  N/A