Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6e_2H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    THR 1.A O    no hydrogen  2.677  N/A
LYS 6.A N    ALA 3.A O    no hydrogen  2.512  N/A
GLN 7.A N    GLU 4.A O    no hydrogen  3.408  N/A
VAL 14.A N   ARG 11.A O   no hydrogen  2.651  N/A
VAL 15.A N   PRO 12.A O   no hydrogen  2.736  N/A
ASP 19.A N   GLU 16.A O   no hydrogen  2.869  N/A
ALA 22.A N   ASP 19.A O   no hydrogen  2.247  N/A
LEU 27.A N   ASP 24.A O   no hydrogen  3.124  N/A
LEU 28.A N   ASP 24.A O   no hydrogen  2.796  N/A
VAL 29.A N   PRO 25.A O   no hydrogen  2.953  N/A
LEU 31.A N   LEU 27.A O   no hydrogen  2.946  N/A
LYS 32.A N   LEU 28.A O   no hydrogen  2.849  N/A
ALA 33.A N   VAL 29.A O   no hydrogen  3.489  N/A
THR 34.A N   LEU 31.A O   no hydrogen  2.296  N/A
PHE 46.A N   HIS 43.A O   no hydrogen  3.248  N/A
ILE 57.A N   LYS 54.A O   no hydrogen  3.395  N/A
ILE 68.A N   PRO 65.A O   no hydrogen  2.626  N/A
LYS 69.A N   ASP 66.A O   no hydrogen  2.788  N/A
ARG 70.A N   ASP 66.A O   no hydrogen  2.915  N/A
MET 76.A N   ILE 73.A O   no hydrogen  2.578  N/A
MET 86.A N   MET 82.A O   no hydrogen  2.909  N/A
ARG 87.A N   LYS 83.A O   no hydrogen  2.878  N/A
LYS 89.A N   LYS 85.A O   no hydrogen  2.875  N/A
ARG 91.A N   ARG 87.A O   no hydrogen  2.875  N/A
LEU 104.A N  ASP 100.A O  no hydrogen  3.099  N/A
HIS 105.A N  TYR 101.A O  no hydrogen  2.891  N/A
HIS 105.A N  GLN 102.A O  no hydrogen  3.168  N/A
ASP 106.A N  LYS 103.A O  no hydrogen  2.931  N/A
ALA 107.A N  LYS 103.A O  no hydrogen  2.800  N/A
LYS 110.A N  ASP 106.A O  no hydrogen  2.442  N/A
TRP 111.A N  ALA 107.A O  no hydrogen  3.057  N/A
GLN 112.A N  ALA 107.A O  no hydrogen  2.917  N/A
LYS 122.A N  TYR 119.A O  no hydrogen  2.818  N/A
GLU 125.A N  GLU 123.A O  no hydrogen  2.366  N/A
LEU 133.A N  ASP 175.A O  no hydrogen  3.155  N/A
ARG 138.A N  SER 134.A O  no hydrogen  2.897  N/A
ILE 139.A N  ASP 135.A O  no hydrogen  2.987  N/A
SER 140.A N  GLU 136.A O  no hydrogen  3.327  N/A
LEU 141.A N  LEU 137.A O  no hydrogen  2.852  N/A
GLY 142.A N  ILE 139.A O  no hydrogen  3.350  N/A
MET 143.A N  ARG 138.A O  no hydrogen  2.926  N/A
LEU 149.A N  PRO 146.A O  no hydrogen  3.036  N/A
MET 152.A N  TRP 148.A O  no hydrogen  2.976  N/A
GLN 153.A N  LEU 149.A O  no hydrogen  2.993  N/A
ARG 154.A N  ILE 150.A O  no hydrogen  3.144  N/A
TYR 155.A N  ALA 151.A O  no hydrogen  2.831  N/A
GLY 156.A N  MET 152.A O  no hydrogen  2.819  N/A
TYR 161.A N  PRO 158.A O  no hydrogen  3.153  N/A
LEU 164.A N  TYR 161.A O  no hydrogen  3.069  N/A
LYS 165.A N  THR 179.A O  no hydrogen  2.822  N/A
PRO 167.A N  PHE 177.A O  no hydrogen  2.892  N/A
GLY 168.A N  SER 171.A O  no hydrogen  2.845  N/A
LEU 169.A N  ILE 166.A O  no hydrogen  2.947  N/A
ASN 170.A N  ILE 166.A O  no hydrogen  3.194  N/A
SER 171.A N  ILE 166.A O  no hydrogen  3.237  N/A
TYR 173.A N  VAL 176.A O  no hydrogen  3.121  N/A
VAL 176.A N  TYR 173.A O  no hydrogen  3.072  N/A
PHE 177.A N  GLY 131.A O  no hydrogen  2.802  N/A
GLY 178.A N  GLY 131.A O  no hydrogen  3.028  N/A
THR 179.A N  LYS 165.A O  no hydrogen  2.857  N/A
ALA 181.A N  ASN 163.A O  no hydrogen  2.987  N/A