Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wj5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ILE 1.A O     no hydrogen  3.405  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  2.922  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.909  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.924  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.893  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.899  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.900  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.933  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.867  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.901  N/A
ALA 15.A N    LYS 12.A O    no hydrogen  3.277  N/A
ILE 17.A N    ALA 15.A O    no hydrogen  2.953  N/A
ARG 19.A NH2  ALA 15.A O    no hydrogen  2.569  N/A
LYS 24.A NZ   ASP 28.A OD2  no hydrogen  3.566  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  3.253  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.906  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.902  N/A
ASP 28.A N    LYS 24.A O    no hydrogen  2.865  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.943  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.915  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.850  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.923  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.961  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.904  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.891  N/A
HIS 36.A N    TYR 32.A O    no hydrogen  2.967  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.394  N/A
LYS 38.A NZ   ALA 35.A O    no hydrogen  2.837  N/A
LEU 43.A N    ASP 40.A O    no hydrogen  2.990  N/A
THR 44.A N    ASP 40.A O    no hydrogen  3.443  N/A
GLU 50.A N    PRO 47.A O    no hydrogen  2.897  N/A
PHE 53.A N    ASN 51.A OD1  no hydrogen  2.864  N/A