Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w09_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   THR 9.A O   no hydrogen  2.523  N/A
PHE 11.A N  CYS 4.A O   no hydrogen  2.862  N/A
THR 19.A N  PRO 16.A O  no hydrogen  2.864  N/A
GLU 26.A N  CYS 22.A O  no hydrogen  2.810  N/A
THR 30.A N  GLU 26.A O  no hydrogen  2.514  N/A
LEU 31.A N  PRO 27.A O  no hydrogen  2.858  N/A
ARG 32.A N  GLU 28.A O  no hydrogen  2.837  N/A
MET 33.A N  LYS 29.A O  no hydrogen  2.846  N/A
LEU 34.A N  THR 30.A O  no hydrogen  2.856  N/A
GLU 35.A N  LEU 31.A O  no hydrogen  2.828  N/A
ASP 36.A N  ARG 32.A O  no hydrogen  2.853  N/A
VAL 38.A N  MET 33.A O  no hydrogen  2.634  N/A
SER 40.A N  ASN 37.A O  no hydrogen  3.033  N/A
TYR 43.A N  SER 40.A O  no hydrogen  2.882  N/A
LEU 46.A N  GLY 42.A O  no hydrogen  2.440  N/A
LEU 47.A N  TYR 43.A O  no hydrogen  2.838  N/A
GLN 48.A N  TYR 44.A O  no hydrogen  2.918  N/A
ALA 49.A N  GLN 45.A O  no hydrogen  2.912  N/A
SER 50.A N  LEU 46.A O  no hydrogen  2.847  N/A
LEU 51.A N  LEU 47.A O  no hydrogen  2.604  N/A
SER 54.A N  LEU 51.A O  no hydrogen  3.256  N/A