Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_A3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    PHE 5.A O     no hydrogen  2.599  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.246  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  2.946  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  3.282  N/A
ARG 19.A NE   LEU 33.A O    no hydrogen  3.166  N/A
SER 22.A N    CYS 18.A O    no hydrogen  3.170  N/A
HIS 24.A ND1  LYS 13.A O    no hydrogen  2.877  N/A
THR 25.A N    SER 23.A OG   no hydrogen  3.323  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  2.689  N/A
LYS 30.A NZ   TYR 31.A OH   no hydrogen  3.391  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.019  N/A
ILE 35.A N    ILE 28.A O    no hydrogen  3.228  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.771  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.838  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.510  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.782  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  2.991  N/A
GLU 42.A N    CYS 39.A O    no hydrogen  2.492  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.916  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  3.003  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.240  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.585  N/A