Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5g_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 68.A O    no hydrogen  3.145  N/A
LYS 7.A NZ    VAL 71.A O    no hydrogen  3.157  N/A
ASP 10.A N    LYS 8.A O     no hydrogen  2.644  N/A
THR 11.A OG1  GLY 24.A O    no hydrogen  3.364  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  3.477  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  2.898  N/A
ARG 22.A NH1  GLY 21.A O    no hydrogen  3.194  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.861  N/A
ARG 49.A NH2  LYS 53.A O    no hydrogen  3.495  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.911  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.854  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.880  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.338  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.269  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  2.441  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  2.998  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.115  N/A
ASN 91.A N    GLU 90.A OE1  no hydrogen  3.395  N/A
ILE 95.A N    LYS 100.A O   no hydrogen  2.884  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  2.994  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.808  N/A