Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   LEU 1.A O   no hydrogen  3.486  N/A
GLU 6.A N   LEU 2.A O   no hydrogen  2.899  N/A
ASP 7.A N   SER 3.A O   no hydrogen  2.902  N/A
LEU 8.A N   ALA 4.A O   no hydrogen  2.902  N/A
GLU 9.A N   LEU 5.A O   no hydrogen  2.916  N/A
VAL 10.A N  GLU 6.A O   no hydrogen  2.895  N/A
LEU 11.A N  ASP 7.A O   no hydrogen  2.892  N/A
SER 12.A N  LEU 8.A O   no hydrogen  2.918  N/A
ARG 13.A N  GLU 9.A O   no hydrogen  2.904  N/A
GLU 14.A N  VAL 10.A O  no hydrogen  2.892  N/A
LEU 15.A N  LEU 11.A O  no hydrogen  2.904  N/A
ILE 16.A N  SER 12.A O  no hydrogen  2.915  N/A
GLU 17.A N  ARG 13.A O  no hydrogen  2.890  N/A
MET 18.A N  GLU 14.A O  no hydrogen  2.901  N/A
LEU 24.A N  LEU 21.A O  no hydrogen  3.417  N/A
ASN 28.A N  LEU 24.A O  no hydrogen  2.902  N/A
GLN 29.A N  GLU 25.A O  no hydrogen  2.890  N/A
VAL 30.A N  GLU 26.A O  no hydrogen  2.902  N/A
LEU 31.A N  GLU 27.A O  no hydrogen  2.908  N/A
GLU 32.A N  ASN 28.A O  no hydrogen  2.895  N/A
LEU 33.A N  GLN 29.A O  no hydrogen  2.888  N/A
LEU 34.A N  VAL 30.A O  no hydrogen  2.913  N/A
ILE 35.A N  LEU 31.A O  no hydrogen  2.909  N/A
HIS 36.A N  GLU 32.A O  no hydrogen  2.872  N/A
ARG 37.A N  LEU 33.A O  no hydrogen  2.892  N/A
ASP 38.A N  LEU 34.A O  no hydrogen  2.945  N/A
GLY 39.A N  ILE 35.A O  no hydrogen  2.884  N/A
ASP 40.A N  HIS 36.A O  no hydrogen  2.857  N/A
PHE 41.A N  ARG 37.A O  no hydrogen  2.931  N/A
GLN 42.A N  ASP 38.A O  no hydrogen  2.946  N/A
GLU 43.A N  GLY 39.A O  no hydrogen  2.843  N/A
LEU 44.A N  ASP 40.A O  no hydrogen  2.873  N/A
MET 45.A N  PHE 41.A O  no hydrogen  2.969  N/A
LYS 46.A N  GLN 42.A O  no hydrogen  2.893  N/A
LEU 47.A N  GLU 43.A O  no hydrogen  2.834  N/A
ALA 48.A N  LEU 44.A O  no hydrogen  2.924  N/A
LEU 49.A N  MET 45.A O  no hydrogen  2.954  N/A
ASN 50.A N  LYS 46.A O  no hydrogen  2.848  N/A
GLN 51.A N  LEU 47.A O  no hydrogen  2.863  N/A
GLY 52.A N  ALA 48.A O  no hydrogen  2.961  N/A
LYS 53.A N  LEU 49.A O  no hydrogen  2.917  N/A
VAL 54.A N  ASN 50.A O  no hydrogen  2.837  N/A
HIS 55.A N  GLN 51.A O  no hydrogen  2.907  N/A
HIS 56.A N  GLY 52.A O  no hydrogen  2.958  N/A
GLU 57.A N  LYS 53.A O  no hydrogen  2.877  N/A
MET 58.A N  VAL 54.A O  no hydrogen  2.845  N/A
GLN 59.A N  HIS 55.A O  no hydrogen  2.940  N/A
ALA 60.A N  HIS 56.A O  no hydrogen  2.941  N/A
LEU 61.A N  GLU 57.A O  no hydrogen  2.842  N/A
GLU 62.A N  MET 58.A O  no hydrogen  2.874  N/A
LYS 63.A N  GLN 59.A O  no hydrogen  2.965  N/A
GLU 64.A N  ALA 60.A O  no hydrogen  2.897  N/A
VAL 65.A N  LEU 61.A O  no hydrogen  2.836  N/A
GLU 66.A N  GLU 62.A O  no hydrogen  2.926  N/A
LYS 67.A N  LYS 63.A O  no hydrogen  2.945  N/A
ARG 68.A N  GLU 64.A O  no hydrogen  2.850  N/A
ASP 69.A N  VAL 65.A O  no hydrogen  2.878  N/A
SER 70.A N  GLU 66.A O  no hydrogen  2.959  N/A
ASP 71.A N  LYS 67.A O  no hydrogen  2.893  N/A
ILE 72.A N  ARG 68.A O  no hydrogen  2.838  N/A
GLN 73.A N  ASP 69.A O  no hydrogen  2.937  N/A
GLN 74.A N  SER 70.A O  no hydrogen  2.942  N/A
LEU 75.A N  ASP 71.A O  no hydrogen  2.860  N/A
GLN 76.A N  ILE 72.A O  no hydrogen  2.871  N/A
LYS 77.A N  GLN 73.A O  no hydrogen  2.960  N/A
GLN 78.A N  GLN 74.A O  no hydrogen  2.911  N/A
LEU 79.A N  LEU 75.A O  no hydrogen  2.828  N/A
LYS 80.A N  GLN 76.A O  no hydrogen  2.917  N/A
GLU 81.A N  LYS 77.A O  no hydrogen  2.954  N/A
ALA 82.A N  GLN 78.A O  no hydrogen  2.867  N/A
GLU 83.A N  LEU 79.A O  no hydrogen  2.859  N/A
GLN 84.A N  LYS 80.A O  no hydrogen  2.951  N/A
ILE 85.A N  GLU 81.A O  no hydrogen  2.908  N/A
LEU 86.A N  ALA 82.A O  no hydrogen  2.854  N/A
ALA 87.A N  GLU 83.A O  no hydrogen  2.906  N/A
THR 88.A N  GLN 84.A O  no hydrogen  2.933  N/A
ALA 89.A N  ILE 85.A O  no hydrogen  2.878  N/A
VAL 90.A N  LEU 86.A O  no hydrogen  2.888  N/A
TYR 91.A N  ALA 87.A O  no hydrogen  2.921  N/A
GLN 92.A N  THR 88.A O  no hydrogen  2.900  N/A
ALA 93.A N  ALA 89.A O  no hydrogen  2.894  N/A