Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h14_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     SER 1.A OG    no hydrogen  3.124  N/A
SER 5.A N     SER 1.A O     no hydrogen  3.256  N/A
ASN 6.A N     MET 2.A O     no hydrogen  2.955  N/A
ARG 7.A N     PHE 3.A O     no hydrogen  2.853  N/A
GLN 8.A N     SER 4.A O     no hydrogen  3.043  N/A
GLN 8.A NE2   GLU 12.A OE1  no hydrogen  3.245  N/A
LYS 9.A N     SER 5.A O     no hydrogen  3.150  N/A
ILE 10.A N    ASN 6.A O     no hydrogen  2.996  N/A
LEU 11.A N    ARG 7.A O     no hydrogen  2.994  N/A
GLU 12.A N    GLN 8.A O     no hydrogen  2.937  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.972  N/A
THR 14.A N    ILE 10.A O    no hydrogen  2.799  N/A
THR 14.A OG1  ILE 10.A O    no hydrogen  2.797  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  3.258  N/A
GLU 15.A N    LEU 11.A O    no hydrogen  2.960  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  3.138  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  3.167  N/A
ASN 18.A N    THR 14.A O    no hydrogen  2.798  N/A
GLN 19.A N    GLU 15.A O    no hydrogen  2.871  N/A
GLN 19.A NE2  GLU 15.A OE2  no hydrogen  2.820  N/A
GLU 20.A N    ILE 16.A O    no hydrogen  3.103  N/A
TRP 21.A N    LEU 17.A O    no hydrogen  2.983  N/A
LYS 22.A N    ASN 18.A O    no hydrogen  2.857  N/A
GLN 23.A NE2  GLN 19.A O    no hydrogen  3.601  N/A
ARG 24.A N    TRP 21.A O    no hydrogen  3.098  N/A
ARG 25.A NH1  LYS 22.A O    no hydrogen  2.847  N/A
ARG 25.A NH1  ARG 24.A O    no hydrogen  3.178  N/A