Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g0d_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    GLY 16.A O   no hydrogen  3.279  N/A
GLU 5.A N    VAL 75.A O   no hydrogen  2.765  N/A
ILE 6.A N    TRP 14.A O   no hydrogen  2.586  N/A
VAL 7.A N    ILE 77.A O   no hydrogen  3.112  N/A
VAL 9.A N    VAL 79.A O   no hydrogen  3.023  N/A
ARG 11.A N   ALA 8.A O    no hydrogen  3.035  N/A
TRP 14.A N   ILE 6.A O    no hydrogen  3.045  N/A
ALA 18.A N   LEU 2.A O    no hydrogen  2.789  N/A
THR 19.A N   GLU 52.A O   no hydrogen  3.025  N/A
VAL 21.A N   ILE 32.A O   no hydrogen  2.887  N/A
PHE 22.A N   ARG 50.A O   no hydrogen  2.880  N/A
THR 23.A N   ILE 30.A O   no hydrogen  3.013  N/A
THR 26.A N   GLN 42.A O   no hydrogen  2.733  N/A
GLY 28.A N   THR 25.A O   no hydrogen  2.899  N/A
ILE 30.A N   THR 23.A O   no hydrogen  2.863  N/A
ILE 32.A N   VAL 21.A O   no hydrogen  2.846  N/A
LEU 39.A N   VAL 70.A O   no hydrogen  2.931  N/A
ALA 41.A N   LEU 68.A O   no hydrogen  2.893  N/A
LEU 43.A N   GLY 66.A O   no hydrogen  2.826  N/A
VAL 44.A N   ARG 24.A O   no hydrogen  3.085  N/A
ALA 47.A N   VAL 44.A O   no hydrogen  2.870  N/A
VAL 49.A N   ILE 61.A O   no hydrogen  2.911  N/A
ARG 50.A N   PHE 22.A O   no hydrogen  2.908  N/A
VAL 51.A N   LEU 59.A O   no hydrogen  2.953  N/A
GLU 52.A N   PHE 20.A O   no hydrogen  2.886  N/A
LEU 59.A N   VAL 51.A O   no hydrogen  2.903  N/A
ILE 61.A N   VAL 49.A O   no hydrogen  2.867  N/A
ALA 62.A N   GLN 83.A O   no hydrogen  2.869  N/A
ASP 64.A N   ASN 81.A O   no hydrogen  3.108  N/A
PHE 67.A N   LEU 78.A O   no hydrogen  2.870  N/A
LEU 68.A N   ALA 41.A O   no hydrogen  2.891  N/A
SER 69.A N   ARG 76.A O   no hydrogen  2.881  N/A
VAL 70.A N   LEU 39.A O   no hydrogen  2.851  N/A
THR 71.A N   THR 74.A O   no hydrogen  2.929  N/A
THR 74.A N   THR 71.A O   no hydrogen  2.895  N/A
VAL 75.A N   ASN 3.A O    no hydrogen  2.869  N/A
ARG 76.A N   SER 69.A O   no hydrogen  2.859  N/A
ILE 77.A N   GLU 5.A O    no hydrogen  3.083  N/A
LEU 78.A N   PHE 67.A O   no hydrogen  2.904  N/A
VAL 79.A N   VAL 7.A O    no hydrogen  2.925  N/A
GLN 83.A N   ALA 62.A O   no hydrogen  2.944  N/A
GLU 85.A N   ARG 60.A O   no hydrogen  2.803  N/A
GLU 87.A N   PHE 84.A O   no hydrogen  2.796  N/A
ILE 88.A N   GLU 85.A O   no hydrogen  3.303  N/A
ALA 93.A N   ASP 89.A O   no hydrogen  2.958  N/A
LYS 94.A N   ALA 90.A O   no hydrogen  2.905  N/A
GLU 95.A N   ASP 91.A O   no hydrogen  2.903  N/A
ASP 96.A N   ALA 92.A O   no hydrogen  2.901  N/A
ALA 97.A N   ALA 93.A O   no hydrogen  2.909  N/A
ALA 98.A N   LYS 94.A O   no hydrogen  3.319  N/A
ALA 98.A N   GLU 95.A O   no hydrogen  3.211  N/A
SER 99.A N   ASP 96.A O   no hydrogen  2.774  N/A
ALA 105.A N  ASP 101.A O  no hydrogen  2.982  N/A
ALA 106.A N  GLU 102.A O  no hydrogen  2.882  N/A
TRP 107.A N  ARG 103.A O  no hydrogen  2.911  N/A
GLY 108.A N  THR 104.A O  no hydrogen  2.926  N/A
ARG 109.A N  ALA 105.A O  no hydrogen  2.883  N/A
ALA 110.A N  ALA 106.A O  no hydrogen  2.881  N/A
ARG 111.A N  TRP 107.A O  no hydrogen  2.936  N/A
LEU 112.A N  GLY 108.A O  no hydrogen  2.898  N/A
ARG 113.A N  ARG 109.A O  no hydrogen  2.887  N/A
ALA 114.A N  ALA 110.A O  no hydrogen  2.918  N/A
LEU 115.A N  ARG 111.A O  no hydrogen  2.892  N/A
GLY 116.A N  LEU 112.A O  no hydrogen  3.108  N/A
GLN 117.A N  LEU 112.A O  no hydrogen  2.981  N/A