Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 27.A O   no hydrogen  2.764  N/A
LYS 3.A NZ    HIS 7.A NE2  no hydrogen  2.983  N/A
VAL 6.A N     LYS 2.A O    no hydrogen  2.945  N/A
HIS 7.A N     LYS 3.A O    no hydrogen  2.944  N/A
LYS 8.A N     ALA 4.A O    no hydrogen  2.885  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  2.895  N/A
ASN 10.A N    VAL 6.A O    no hydrogen  2.921  N/A
LYS 11.A N    HIS 7.A O    no hydrogen  2.711  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  3.578  N/A
ASN 24.A N    GLY 37.A O   no hydrogen  3.523  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.830  N/A
ARG 40.A N    SER 31.A O   no hydrogen  3.219  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.749  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.934  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.949  N/A
MET 46.A N    CYS 42.A O   no hydrogen  2.914  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.885  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.953  N/A
ALA 49.A N    GLU 45.A O   no hydrogen  2.913  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.343  N/A
GLU 51.A N    MET 46.A O   no hydrogen  3.114  N/A
TRP 60.A NE1  SER 58.A OG  no hydrogen  2.737  N/A