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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 52.A O    no hydrogen  2.922  N/A
THR 4.A OG1   SER 55.A OG   no hydrogen  2.603  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.889  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.629  N/A
LYS 7.A NZ    ASN 47.A O    no hydrogen  3.349  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.897  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.798  N/A
LYS 10.A N    ARG 25.A O    no hydrogen  3.348  N/A
VAL 11.A N    GLU 46.A OE2  no hydrogen  3.256  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.653  N/A
THR 15.A N    VAL 21.A O    no hydrogen  3.024  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.987  N/A
GLN 23.A NE2  ASN 39.A OD1  no hydrogen  2.881  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.930  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.976  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.878  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.760  N/A
SER 33.A OG   ASP 31.A OD1  no hydrogen  2.634  N/A
ARG 34.A N    ASP 31.A O    no hydrogen  3.079  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  2.848  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.843  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.896  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.827  N/A
LEU 52.A N    THR 4.A O     no hydrogen  2.850  N/A
SER 55.A N    GLU 56.A OE1  no hydrogen  3.132  N/A