Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    TRP 5.A O     no hydrogen  2.500  N/A
SER 15.A N    GLY 12.A O    no hydrogen  2.899  N/A
CYS 18.A N    ASN 23.A O    no hydrogen  2.989  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  3.179  N/A
ARG 19.A NE   LEU 33.A O    no hydrogen  2.770  N/A
ARG 19.A NH1  GLY 32.A O    no hydrogen  3.152  N/A
ARG 24.A NH2  ARG 16.A O    no hydrogen  3.351  N/A
HIS 25.A N    ASN 23.A OD1  no hydrogen  3.056  N/A
ILE 28.A N    MET 35.A O    no hydrogen  2.729  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.364  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.353  N/A
MET 35.A N    ILE 28.A O    no hydrogen  3.397  N/A
CYS 36.A SG   HIS 25.A O    no hydrogen  3.316  N/A
CYS 36.A SG   GLY 26.A O    no hydrogen  4.015  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.179  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.801  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.881  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.817  N/A
GLN 42.A N    GLN 38.A O    no hydrogen  3.390  N/A
TYR 43.A N    CYS 39.A O    no hydrogen  3.207  N/A
LYS 45.A NZ   ARG 41.A O    no hydrogen  2.787  N/A
ILE 47.A N    TYR 43.A O    no hydrogen  2.983  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.008  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.960  N/A