Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6e_4E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N    ASN 3.A O    no hydrogen  3.333  N/A
LEU 9.A N    TYR 7.A O    no hydrogen  2.649  N/A
ALA 10.A N   PHE 78.A O   no hydrogen  3.036  N/A
THR 15.A N   ASP 11.A O   no hydrogen  2.595  N/A
LYS 16.A N   ALA 12.A O   no hydrogen  2.893  N/A
LYS 17.A N   HIS 13.A O   no hydrogen  3.013  N/A
LEU 18.A N   LEU 14.A O   no hydrogen  2.857  N/A
LEU 19.A N   THR 15.A O   no hydrogen  2.926  N/A
ASP 20.A N   LYS 16.A O   no hydrogen  2.964  N/A
LEU 21.A N   LYS 17.A O   no hydrogen  2.934  N/A
VAL 22.A N   LEU 18.A O   no hydrogen  2.887  N/A
GLN 23.A N   LEU 19.A O   no hydrogen  2.942  N/A
GLN 24.A N   ASP 20.A O   no hydrogen  2.972  N/A
SER 25.A N   LEU 21.A O   no hydrogen  2.871  N/A
CYS 26.A N   VAL 22.A O   no hydrogen  2.907  N/A
ASN 27.A N   GLN 23.A O   no hydrogen  2.960  N/A
TYR 28.A N   GLN 24.A O   no hydrogen  2.914  N/A
LYS 29.A N   CYS 26.A O   no hydrogen  3.292  N/A
GLN 30.A N   SER 25.A O   no hydrogen  2.923  N/A
ARG 32.A N   SER 99.A O   no hydrogen  2.915  N/A
GLY 34.A N   ALA 97.A O   no hydrogen  2.809  N/A
ALA 38.A N   GLY 34.A O   no hydrogen  2.953  N/A
THR 39.A N   ALA 35.A O   no hydrogen  2.897  N/A
LYS 40.A N   ASN 36.A O   no hydrogen  2.931  N/A
THR 41.A N   GLU 37.A O   no hydrogen  2.901  N/A
LEU 42.A N   ALA 38.A O   no hydrogen  2.914  N/A
ASN 43.A N   THR 39.A O   no hydrogen  2.912  N/A
ARG 44.A N   LYS 40.A O   no hydrogen  2.912  N/A
GLY 45.A N   LEU 42.A O   no hydrogen  3.230  N/A
ILE 46.A N   THR 41.A O   no hydrogen  3.188  N/A
GLU 48.A N   VAL 100.A O  no hydrogen  2.413  N/A
ILE 50.A N   PRO 75.A O   no hydrogen  3.274  N/A
VAL 51.A N   CYS 98.A O   no hydrogen  2.910  N/A
MET 52.A N   VAL 77.A O   no hydrogen  3.113  N/A
ALA 53.A N   ILE 96.A O   no hydrogen  2.791  N/A
ALA 54.A N   VAL 79.A O   no hydrogen  2.559  N/A
LEU 65.A N   ILE 62.A O   no hydrogen  3.341  N/A
LEU 68.A N   HIS 64.A O   no hydrogen  2.945  N/A
CYS 69.A N   LEU 65.A O   no hydrogen  2.846  N/A
GLU 70.A N   PRO 66.A O   no hydrogen  2.919  N/A
ASP 71.A N   LEU 67.A O   no hydrogen  2.937  N/A
LYS 72.A N   LEU 68.A O   no hydrogen  2.897  N/A
ASN 73.A N   GLU 70.A O   no hydrogen  3.358  N/A
VAL 74.A N   CYS 69.A O   no hydrogen  2.864  N/A
VAL 77.A N   ILE 50.A O   no hydrogen  3.137  N/A
PHE 78.A N   PRO 8.A O    no hydrogen  2.888  N/A
VAL 79.A N   MET 52.A O   no hydrogen  2.664  N/A
LEU 85.A N   SER 81.A O   no hydrogen  3.382  N/A
GLY 86.A N   LYS 82.A O   no hydrogen  2.884  N/A
ARG 87.A N   GLN 83.A O   no hydrogen  2.922  N/A
ALA 88.A N   ALA 84.A O   no hydrogen  2.905  N/A
CYS 89.A N   LEU 85.A O   no hydrogen  2.903  N/A
GLY 90.A N   ARG 87.A O   no hydrogen  3.172  N/A
VAL 91.A N   GLY 86.A O   no hydrogen  3.139  N/A
VAL 95.A N   LYS 82.A O   no hydrogen  3.202  N/A
CYS 98.A N   VAL 51.A O   no hydrogen  2.890  N/A
SER 99.A N   ARG 32.A O   no hydrogen  2.906  N/A
VAL 100.A N  PHE 49.A O   no hydrogen  2.959  N/A
THR 101.A N  GLN 30.A O   no hydrogen  2.888  N/A
ILE 102.A N  ILE 46.A O   no hydrogen  3.116  N/A
ILE 112.A N  LEU 108.A O  no hydrogen  2.910  N/A
GLN 113.A N  LYS 109.A O  no hydrogen  2.904  N/A
SER 114.A N  GLN 110.A O  no hydrogen  2.931  N/A
ILE 115.A N  GLN 111.A O  no hydrogen  2.911  N/A
GLN 116.A N  ILE 112.A O  no hydrogen  2.873  N/A
GLN 117.A N  GLN 113.A O  no hydrogen  2.947  N/A
SER 118.A N  SER 114.A O  no hydrogen  2.922  N/A
ILE 119.A N  ILE 115.A O  no hydrogen  2.872  N/A
GLU 120.A N  GLN 116.A O  no hydrogen  2.950  N/A
ARG 121.A N  SER 118.A O  no hydrogen  3.349  N/A
LEU 122.A N  ILE 119.A O  no hydrogen  2.857  N/A