Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wtd_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASN 1.A O     no hydrogen  2.272  N/A
LEU 6.A N     GLU 3.A O     no hydrogen  3.228  N/A
LEU 8.A N     ILE 5.A O     no hydrogen  3.097  N/A
THR 9.A OG1   THR 9.A O     no hydrogen  2.495  N/A
LEU 11.A N    LEU 8.A O     no hydrogen  2.870  N/A
THR 14.A N    PHE 10.A O    no hydrogen  3.284  N/A
THR 14.A OG1  PHE 10.A O    no hydrogen  2.353  N/A
LEU 16.A N    PHE 13.A O    no hydrogen  3.269  N/A
LYS 19.A N    GLY 15.A O    no hydrogen  2.872  N/A
TYR 20.A N    LEU 16.A O    no hydrogen  2.706  N/A
LEU 21.A N    LEU 16.A O    no hydrogen  2.987  N/A
LYS 26.A N    ALA 22.A O    no hydrogen  3.088  N/A
ASP 27.A N    PRO 23.A O    no hydrogen  3.117  N/A
PHE 28.A N    TYR 25.A O    no hydrogen  3.210  N/A
ALA 29.A N    TYR 25.A O    no hydrogen  3.065  N/A
ALA 31.A N    ASP 30.A OD1  no hydrogen  2.742  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.906  N/A
LYS 34.A N    ASP 30.A O    no hydrogen  2.831  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  2.718  N/A
VAL 36.A N    ARG 32.A O    no hydrogen  3.195  N/A
VAL 39.A N    LYS 35.A O    no hydrogen  3.414  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  3.346  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.519  N/A
SER 43.A OG   VAL 39.A O    no hydrogen  2.836  N/A
ARG 44.A N    LEU 40.A O    no hydrogen  2.895  N/A
ASN 45.A N    ASN 41.A O    no hydrogen  2.962  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  3.110  N/A
HIS 47.A N    SER 43.A O    no hydrogen  3.245  N/A
HIS 47.A N    ARG 44.A O    no hydrogen  3.051  N/A
VAL 48.A N    ARG 44.A O    no hydrogen  3.315  N/A
GLU 49.A N    ASN 45.A O    no hydrogen  3.192  N/A
GLU 49.A N    LYS 46.A O    no hydrogen  3.325  N/A
ALA 50.A N    LYS 46.A O    no hydrogen  2.956  N/A
VAL 51.A N    HIS 47.A O    no hydrogen  2.945  N/A