Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dgz_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      TYR 4.A O    no hydrogen  3.196  N/A
LEU 9.A N      VAL 6.A O    no hydrogen  3.060  N/A
SER 10.A N     VAL 6.A O    no hydrogen  3.234  N/A
SER 10.A OG    PHE 7.A O    no hydrogen  3.259  N/A
PHE 13.A N     LEU 9.A O    no hydrogen  3.235  N/A
VAL 14.A N     SER 10.A O   no hydrogen  2.810  N/A
MET 15.A N     VAL 11.A O   no hydrogen  2.966  N/A
GLY 16.A N     PHE 13.A O   no hydrogen  3.239  N/A
PHE 17.A N     VAL 14.A O   no hydrogen  3.269  N/A
VAL 18.A N     VAL 14.A O   no hydrogen  3.513  N/A
PHE 20.A N     PHE 17.A O   no hydrogen  2.905  N/A
SER 21.A N     PHE 17.A O   no hydrogen  2.635  N/A
SER 21.A OG    PHE 17.A O   no hydrogen  2.785  N/A
LYS 23.A N     SER 22.A OG  no hydrogen  2.716  N/A
SER 25.A OG    SER 25.A O   no hydrogen  2.446  N/A
SER 25.A OG    GLU 81.A O   no hydrogen  2.888  N/A
ILE 27.A N     SER 25.A O   no hydrogen  2.433  N/A
GLY 32.A N     GLY 29.A O   no hydrogen  3.173  N/A
LEU 33.A N     GLY 29.A O   no hydrogen  3.382  N/A
ILE 34.A N     GLY 30.A O   no hydrogen  3.185  N/A
SER 36.A N     GLY 32.A O   no hydrogen  3.312  N/A
SER 36.A OG    GLY 32.A O   no hydrogen  2.965  N/A
SER 36.A OG    LEU 33.A O   no hydrogen  2.806  N/A
GLY 37.A N     LEU 33.A O   no hydrogen  2.455  N/A
GLY 38.A N     ILE 34.A O   no hydrogen  3.243  N/A
VAL 39.A N     VAL 35.A O   no hydrogen  3.034  N/A
GLY 40.A N     SER 36.A O   no hydrogen  2.558  N/A
CYS 41.A N     GLY 37.A O   no hydrogen  3.053  N/A
CYS 41.A SG    GLY 53.A O   no hydrogen  3.236  N/A
GLY 42.A N     GLY 38.A O   no hydrogen  2.787  N/A
ILE 43.A N     GLY 40.A O   no hydrogen  3.125  N/A
VAL 44.A N     GLY 40.A O   no hydrogen  3.338  N/A
LEU 45.A N     CYS 41.A O   no hydrogen  2.998  N/A
ASN 46.A N     ILE 43.A O   no hydrogen  3.138  N/A
GLY 53.A N     SER 50.A O   no hydrogen  3.287  N/A
LEU 54.A N     SER 50.A O   no hydrogen  3.007  N/A
VAL 56.A N     GLY 53.A O   no hydrogen  3.015  N/A
ILE 59.A N     MET 55.A O   no hydrogen  2.911  N/A
LEU 61.A N     VAL 56.A O   no hydrogen  3.117  N/A
MET 64.A N     TYR 60.A O   no hydrogen  2.921  N/A
MET 65.A N     TYR 60.A O   no hydrogen  3.302  N/A
PHE 68.A N     MET 64.A O   no hydrogen  2.912  N/A
GLY 69.A N     VAL 66.A O   no hydrogen  2.875  N/A
TYR 70.A N     VAL 67.A O   no hydrogen  3.157  N/A
THR 71.A N     VAL 67.A O   no hydrogen  3.013  N/A
THR 71.A OG1   VAL 67.A O   no hydrogen  3.269  N/A
THR 71.A OG1   PHE 68.A O   no hydrogen  3.263  N/A
THR 72.A OG1   THR 71.A O   no hydrogen  2.455  N/A
THR 76.A OG1   ALA 75.A O   no hydrogen  2.684  N/A
ALA 92.A N     VAL 89.A O   no hydrogen  3.368  N/A
PHE 93.A N     VAL 89.A O   no hydrogen  3.294  N/A
LEU 98.A N     VAL 94.A O   no hydrogen  3.302  N/A
GLU 100.A N    GLY 96.A O   no hydrogen  2.660  N/A
PHE 101.A N    LEU 98.A O   no hydrogen  2.813  N/A
PHE 102.A N    LEU 98.A O   no hydrogen  2.477  N/A
MET 103.A N    MET 99.A O   no hydrogen  3.034  N/A
TYR 105.A N    PHE 102.A O  no hydrogen  3.227  N/A
ILE 155.A N    THR 151.A O  no hydrogen  3.032  N/A
THR 157.A N    LEU 153.A O  no hydrogen  3.242  N/A
THR 157.A OG1  LEU 153.A O  no hydrogen  3.151  N/A
THR 157.A OG1  VAL 154.A O  no hydrogen  3.255  N/A
GLY 158.A N    VAL 154.A O  no hydrogen  2.767  N/A
SER 160.A N    VAL 156.A O  no hydrogen  2.462  N/A
SER 160.A OG   VAL 156.A O  no hydrogen  3.326  N/A
SER 160.A OG   THR 157.A O  no hydrogen  3.219  N/A
GLY 164.A N    LEU 161.A O  no hydrogen  2.850  N/A
VAL 167.A N    ILE 163.A O  no hydrogen  3.125  N/A
ILE 168.A N    VAL 165.A O  no hydrogen  2.910  N/A
MET 169.A N    VAL 165.A O  no hydrogen  2.531  N/A
THR 172.A OG1  ILE 168.A O  no hydrogen  3.336  N/A
THR 172.A OG1  GLU 170.A O  no hydrogen  3.269  N/A