Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k33_aK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N   VAL 1.A O   no hydrogen  3.066  N/A
LEU 6.A N   ILE 2.A O   no hydrogen  2.796  N/A
PHE 7.A N   LEU 3.A O   no hydrogen  2.977  N/A
ALA 8.A N   SER 4.A O   no hydrogen  3.002  N/A
ILE 9.A N   ASN 5.A O   no hydrogen  2.997  N/A
ALA 10.A N  LEU 6.A O   no hydrogen  2.776  N/A
LEU 11.A N  PHE 7.A O   no hydrogen  2.988  N/A
GLY 12.A N  ALA 8.A O   no hydrogen  2.859  N/A
ARG 13.A N  ILE 9.A O   no hydrogen  2.894  N/A
TYR 14.A N  ALA 10.A O  no hydrogen  2.787  N/A
ALA 15.A N  LEU 11.A O  no hydrogen  3.072  N/A
GLN 17.A N  ARG 13.A O  no hydrogen  2.962  N/A
SER 18.A N  TYR 14.A O  no hydrogen  2.729  N/A
ARG 19.A N  ALA 15.A O  no hydrogen  3.003  N/A
GLY 20.A N  ILE 16.A O  no hydrogen  2.990  N/A
THR 28.A N  GLU 24.A O  no hydrogen  2.979  N/A
THR 29.A N  LEU 25.A O  no hydrogen  3.032  N/A
SER 30.A N  LEU 26.A O  no hydrogen  3.011  N/A
SER 30.A N  ALA 27.A O  no hydrogen  3.221  N/A
PHE 31.A N  ALA 27.A O  no hydrogen  2.884  N/A
GLY 32.A N  THR 28.A O  no hydrogen  2.999  N/A
HIS 33.A N  THR 29.A O  no hydrogen  3.060  N/A
LEU 34.A N  SER 30.A O  no hydrogen  3.006  N/A
LEU 35.A N  PHE 31.A O  no hydrogen  2.917  N/A
ALA 36.A N  GLY 32.A O  no hydrogen  2.794  N/A
ALA 37.A N  HIS 33.A O  no hydrogen  2.992  N/A
GLY 38.A N  LEU 34.A O  no hydrogen  3.142  N/A
VAL 39.A N  LEU 35.A O  no hydrogen  2.992  N/A
VAL 40.A N  ALA 36.A O  no hydrogen  2.842  N/A
SER 41.A N  ALA 37.A O  no hydrogen  3.151  N/A
VAL 42.A N  GLY 38.A O  no hydrogen  3.087  N/A