Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h4i_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ILE 2.A O     no hydrogen  2.939  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.927  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.869  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.924  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.959  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.866  N/A
GLN 11.A NE2  GLU 15.A OE2  no hydrogen  2.764  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.946  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.923  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.984  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.934  N/A
ASN 17.A ND2  LYS 13.A O    no hydrogen  2.778  N/A
LYS 25.A N    LYS 22.A O    no hydrogen  3.207  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.486  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.962  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.979  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  3.003  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.019  N/A
MET 31.A N    ALA 27.A O    no hydrogen  3.007  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.944  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  3.040  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  3.008  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.616  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.966  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.977  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.364  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.002  N/A
THR 45.A OG1  ALA 38.A O    no hydrogen  3.551  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.490  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  2.975  N/A
PHE 54.A N    ASN 52.A OD1  no hydrogen  3.352  N/A