Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gzz_H1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ  MET 1.A O   no hydrogen  2.523  N/A
ILE 4.A N   VAL 37.A O  no hydrogen  3.087  N/A
LEU 6.A N   LEU 35.A O  no hydrogen  3.121  N/A
GLY 16.A N  LEU 5.A O   no hydrogen  3.334  N/A
GLN 17.A N  ASP 14.A O  no hydrogen  2.961  N/A
TYR 25.A N  LYS 22.A O  no hydrogen  2.984  N/A
ALA 26.A N  PRO 23.A O  no hydrogen  3.284  N/A
LEU 30.A N  TYR 25.A O  no hydrogen  3.183  N/A
LEU 31.A N  ALA 26.A O  no hydrogen  2.484  N/A
ARG 33.A N  LEU 30.A O  no hydrogen  2.897  N/A
ALA 46.A N  ASN 43.A O  no hydrogen  3.351  N/A
LEU 47.A N  LEU 44.A O  no hydrogen  2.948  N/A
GLU 48.A N  LEU 44.A O  no hydrogen  2.470  N/A