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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      GLU 6.A O      no hydrogen  3.487  N/A
LYS 10.A N     ASP 7.A O      no hydrogen  3.305  N/A
VAL 11.A N     ALA 8.A O      no hydrogen  3.187  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  2.882  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.874  N/A
THR 15.A N     VAL 11.A O     no hydrogen  2.857  N/A
THR 15.A OG1   VAL 11.A O     no hydrogen  2.406  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.853  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.879  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  2.889  N/A
HIS 19.A N     THR 15.A O     no hydrogen  2.872  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  3.431  N/A
GLY 21.A N     ALA 16.A O     no hydrogen  2.525  N/A
ALA 23.A N     VAL 103.A O    no hydrogen  2.825  N/A
ARG 24.A N     GLU 28.A OE1   no hydrogen  2.426  N/A
ARG 24.A NH1   GLY 83.A O     no hydrogen  2.894  N/A
GLY 25.A N     VAL 101.A O    no hydrogen  3.243  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.925  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.568  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  2.635  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.845  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.416  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.881  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  2.979  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.933  N/A
THR 34.A N     THR 30.A O     no hydrogen  2.909  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  3.235  N/A
THR 34.A OG1   LYS 31.A O     no hydrogen  2.912  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.497  N/A
ARG 35.A NE    LYS 31.A O     no hydrogen  3.415  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.075  N/A
GLU 37.A N     ALA 32.A O     no hydrogen  2.985  N/A
LEU 39.A N     VAL 104.A O    no hydrogen  2.683  N/A
VAL 42.A N     VAL 102.A O    no hydrogen  2.930  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.910  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.858  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  3.460  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.852  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.902  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.922  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.847  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.866  N/A
GLU 64.A N     ASP 62.A OD2   no hydrogen  3.031  N/A
ILE 70.A N     VAL 41.A O     no hydrogen  2.889  N/A
VAL 72.A N     LEU 43.A O     no hydrogen  2.937  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.939  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.857  N/A
TRP 81.A N     GLN 77.A O     no hydrogen  3.313  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.849  N/A
GLY 83.A N     GLU 80.A O     no hydrogen  3.078  N/A
LEU 84.A N     GLY 79.A O     no hydrogen  3.200  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  3.192  N/A
ALA 99.A N     ALA 75.A O     no hydrogen  3.109  N/A
VAL 102.A N    VAL 42.A O     no hydrogen  3.009  N/A
VAL 103.A N    ALA 23.A O     no hydrogen  2.895  N/A
VAL 104.A N    LEU 40.A O     no hydrogen  2.868  N/A
LYS 105.A N    GLY 21.A O     no hydrogen  2.841  N/A
LYS 105.A NZ   ASP 20.A O     no hydrogen  3.464  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.772  N/A
LEU 114.A N    THR 111.A O    no hydrogen  3.133  N/A
MET 116.A N    ASP 112.A O    no hydrogen  2.809  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.977  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.942  N/A
GLU 119.A N    SER 115.A O    no hydrogen  2.856  N/A
HIS 120.A N    MET 116.A O    no hydrogen  2.902  N/A
HIS 120.A ND1  MET 116.A O    no hydrogen  2.513  N/A
PHE 121.A N    ILE 117.A O    no hydrogen  2.916  N/A
SER 122.A OG   GLN 123.A OE1  no hydrogen  2.745  N/A
GLN 124.A N    GLN 124.A OE1  no hydrogen  2.719  N/A