Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A O     no hydrogen  2.303  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.687  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.911  N/A
ALA 9.A N     LYS 47.A O    no hydrogen  3.055  N/A
CYS 10.A N    HIS 15.A O    no hydrogen  3.221  N/A
GLU 11.A N    PRO 45.A O    no hydrogen  3.114  N/A
CYS 13.A SG   ASN 39.A OD1  no hydrogen  3.510  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  3.120  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.782  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.834  N/A
LYS 21.A N    THR 20.A OG1  no hydrogen  2.668  N/A
LYS 22.A NZ   ASP 27.A O    no hydrogen  2.636  N/A
ARG 24.A N    VAL 2.A O     no hydrogen  2.931  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.285  N/A
ASP 27.A N    ASN 23.A O    no hydrogen  3.123  N/A
ARG 30.A NE   GLU 48.A O    no hydrogen  2.878  N/A
ARG 30.A NH2  GLU 48.A O    no hydrogen  3.028  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.350  N/A
ILE 33.A N    HIS 46.A O    no hydrogen  3.028  N/A
LYS 35.A N    GLN 44.A O    no hydrogen  3.150  N/A
CYS 37.A N    THR 42.A O    no hydrogen  2.937  N/A
CYS 37.A SG   ASN 17.A OD1  no hydrogen  3.414  N/A
GLY 41.A N    CYS 37.A O    no hydrogen  2.809  N/A
HIS 43.A N    THR 42.A OG1  no hydrogen  2.700  N/A
GLN 44.A N    LYS 35.A O    no hydrogen  3.112  N/A
HIS 46.A N    ILE 33.A O    no hydrogen  2.626  N/A
HIS 46.A ND1  GLN 44.A O    no hydrogen  2.979  N/A
LYS 47.A N    ALA 9.A O     no hydrogen  3.107  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.199  N/A
SER 49.A N    THR 7.A O     no hydrogen  2.969  N/A
SER 49.A OG   THR 7.A O     no hydrogen  3.402  N/A