Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.945  N/A
ARG 3.A NH2   THR 21.A OG1  no hydrogen  2.871  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.727  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.789  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.812  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.021  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.180  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.192  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.838  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.932  N/A
THR 14.A N    ALA 12.A O    no hydrogen  2.734  N/A
HIS 16.A N    THR 14.A O    no hydrogen  2.860  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.125  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.238  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.622  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.276  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  2.975  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.614  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.920  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.134  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.224  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.767  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.007  N/A
ILE 45.A N    SER 11.A OG   no hydrogen  3.095  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.264  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.460  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.051  N/A