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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LYS 3.A O     no hydrogen  2.981  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.843  N/A
ASN 9.A N     MET 5.A O     no hydrogen  2.944  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.932  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  2.888  N/A
ARG 11.A NE   ALA 7.A O     no hydrogen  3.045  N/A
GLN 18.A N    HIS 15.A O    no hydrogen  3.213  N/A
ARG 22.A NE   ASN 9.A OD1   no hydrogen  2.864  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.520  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.854  N/A
ARG 28.A NH1  ARG 28.A O    no hydrogen  3.397  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.018  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  2.779  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.030  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.896  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.913  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.984  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.893  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.887  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.966  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.961  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.233  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  2.931  N/A