Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2kai_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     PRO 1.A O     no hydrogen  3.335  N/A
CYS 4.A SG    PRO 1.A O     no hydrogen  3.485  N/A
LEU 5.A N     ASP 2.A O     no hydrogen  3.012  N/A
GLU 6.A N     PHE 3.A O     no hydrogen  2.699  N/A
THR 10.A OG1  VAL 33.A O    no hydrogen  2.912  N/A
ALA 15.A N    GLY 35.A O    no hydrogen  3.074  N/A
ILE 17.A N    TYR 34.A O    no hydrogen  2.992  N/A
ARG 19.A N    PHE 32.A O    no hydrogen  2.822  N/A
TYR 20.A N    PHE 44.A O    no hydrogen  2.837  N/A
PHE 21.A N    GLN 30.A O    no hydrogen  3.011  N/A
TYR 22.A OH   GLY 27.A O    no hydrogen  2.972  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  2.915  N/A
CYS 29.A SG   PHE 21.A O    no hydrogen  3.497  N/A
GLN 30.A N    PHE 21.A O    no hydrogen  3.300  N/A
PHE 32.A N    ARG 19.A O    no hydrogen  2.658  N/A
TYR 34.A N    ILE 17.A O    no hydrogen  2.734  N/A
GLY 35.A N    THR 10.A O    no hydrogen  2.843  N/A
PHE 44.A N    TYR 20.A O    no hydrogen  2.775  N/A
ASP 49.A N    SER 46.A O    no hydrogen  3.175  N/A
ASP 49.A N    SER 46.A OG   no hydrogen  3.031  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.895  N/A
MET 51.A N    ALA 47.A O    no hydrogen  3.067  N/A
ARG 52.A N    ASP 49.A O    no hydrogen  3.002  N/A
THR 53.A N    CYS 50.A O    no hydrogen  3.216  N/A
THR 53.A OG1  ASP 49.A O    no hydrogen  3.477  N/A
THR 53.A OG1  CYS 50.A O    no hydrogen  3.068  N/A
CYS 54.A N    CYS 50.A O    no hydrogen  2.754  N/A