Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7om4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    HIS 6.A ND1   no hydrogen  2.877  N/A
HIS 6.A ND1   SER 5.A OG    no hydrogen  2.877  N/A
ASP 7.A N     LEU 4.A O     no hydrogen  3.324  N/A
LEU 11.A N    ARG 37.A O    no hydrogen  3.185  N/A
GLY 14.A N    LEU 11.A O    no hydrogen  2.978  N/A
MET 17.A N    ALA 26.A O    no hydrogen  2.858  N/A
TYR 18.A OH   ASP 23.A OD1  no hydrogen  3.311  N/A
ILE 19.A N    LYS 24.A O    no hydrogen  2.830  N/A
LYS 24.A N    ILE 19.A O    no hydrogen  3.005  N/A
ALA 26.A N    MET 17.A O    no hydrogen  2.964  N/A
CYS 27.A SG   GLU 36.A O    no hydrogen  3.030  N/A
ASN 28.A N    VAL 15.A O    no hydrogen  2.927  N/A
CYS 29.A SG   GLY 35.A O    no hydrogen  3.112  N/A
TYR 33.A N    VAL 30.A O    no hydrogen  3.192  N/A
ILE 34.A N    TYR 40.A O    no hydrogen  2.758  N/A
ARG 37.A N    GLN 39.A OE1  no hydrogen  2.911  N/A
ARG 37.A NE   TYR 9.A O     no hydrogen  3.194  N/A
ARG 37.A NH2  TYR 9.A O     no hydrogen  2.798  N/A
CYS 38.A N    GLY 35.A O    no hydrogen  3.054  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.667  N/A
TYR 40.A N    ILE 34.A O    no hydrogen  3.038  N/A
ASP 42.A N    GLY 32.A O    no hydrogen  3.131  N/A