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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      THR 1.A O      no hydrogen  3.039  N/A
LYS 7.A NZ     GLU 3.A O      no hydrogen  3.222  N/A
VAL 8.A N      ASP 4.A O      no hydrogen  2.937  N/A
VAL 9.A N      ALA 5.A O      no hydrogen  2.954  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.916  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.946  N/A
THR 12.A N     VAL 8.A O      no hydrogen  3.022  N/A
THR 12.A OG1   GLY 105.A O    no hydrogen  2.313  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.872  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.901  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  2.994  N/A
HIS 16.A N     THR 12.A O     no hydrogen  2.889  N/A
HIS 16.A ND1   THR 12.A O     no hydrogen  2.814  N/A
GLY 18.A N     ALA 13.A O     no hydrogen  2.525  N/A
ALA 20.A N     VAL 100.A O    no hydrogen  3.257  N/A
ARG 21.A NH2   GLY 80.A O     no hydrogen  2.301  N/A
GLY 22.A N     VAL 98.A O     no hydrogen  2.991  N/A
SER 26.A N     GLY 22.A O     no hydrogen  2.925  N/A
SER 26.A OG    ALA 20.A O     no hydrogen  2.468  N/A
SER 26.A OG    GLY 22.A O     no hydrogen  2.574  N/A
SER 26.A OG    VAL 98.A O     no hydrogen  3.026  N/A
THR 27.A N     LEU 23.A O     no hydrogen  2.899  N/A
LYS 28.A N     ARG 24.A O     no hydrogen  2.978  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.880  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.900  N/A
THR 31.A N     THR 27.A O     no hydrogen  2.966  N/A
THR 31.A OG1   THR 27.A O     no hydrogen  2.773  N/A
THR 31.A OG1   LYS 28.A O     no hydrogen  2.929  N/A
ARG 32.A NE    LYS 28.A O     no hydrogen  3.237  N/A
VAL 39.A N     VAL 99.A O     no hydrogen  2.845  N/A
LEU 40.A N     ILE 67.A O     no hydrogen  2.936  N/A
SER 42.A N     VAL 69.A O     no hydrogen  2.800  N/A
SER 42.A OG    VAL 69.A O     no hydrogen  3.313  N/A
ALA 47.A N     THR 45.A O     no hydrogen  2.768  N/A
ILE 49.A N     ASN 48.A OD1   no hydrogen  2.714  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.904  N/A
LEU 52.A N     ASN 48.A O     no hydrogen  2.952  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.922  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.968  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  2.887  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.950  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  2.884  N/A
ASN 58.A N     GLU 54.A O     no hydrogen  2.881  N/A
ASN 58.A N     GLY 55.A O     no hydrogen  3.222  N/A
GLU 61.A N     ASP 59.A O     no hydrogen  2.899  N/A
ILE 67.A N     VAL 38.A O     no hydrogen  3.010  N/A
VAL 69.A N     LEU 40.A O     no hydrogen  3.050  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.032  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  2.894  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.963  N/A
TRP 78.A N     GLN 74.A O     no hydrogen  2.939  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.878  N/A
ALA 96.A N     ALA 72.A O     no hydrogen  3.358  N/A
VAL 99.A N     VAL 39.A O     no hydrogen  2.979  N/A
VAL 101.A N    LEU 37.A O     no hydrogen  2.975  N/A
LYS 102.A NZ   ASP 17.A O     no hydrogen  2.893  N/A
THR 108.A OG1  ASP 109.A OD1  no hydrogen  3.543  N/A
THR 108.A OG1  GLU 110.A OE1  no hydrogen  3.010  N/A
ASP 109.A N    THR 108.A OG1  no hydrogen  2.698  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.867  N/A
SER 112.A N    THR 108.A O    no hydrogen  3.025  N/A
SER 112.A OG   ASP 109.A O    no hydrogen  2.779  N/A
MET 113.A N    ASP 109.A O    no hydrogen  2.857  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  3.013  N/A
MET 115.A N    LEU 111.A O    no hydrogen  2.922  N/A
GLU 116.A N    SER 112.A O    no hydrogen  3.005  N/A
HIS 117.A N    MET 113.A O    no hydrogen  2.891  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.882  N/A
SER 119.A N    MET 115.A O    no hydrogen  2.902  N/A
SER 119.A OG   MET 115.A O    no hydrogen  2.566  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.950  N/A