Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5p_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    GLY 24.A O    no hydrogen  2.640  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.719  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.910  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  3.222  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.660  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.498  N/A
LYS 27.A NZ   ASP 10.A O    no hydrogen  2.705  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.409  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.745  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.816  N/A
ILE 37.A N    LYS 27.A O    no hydrogen  2.622  N/A
LYS 45.A NZ   LYS 46.A O    no hydrogen  3.436  N/A
ALA 47.A N    GLY 58.A O    no hydrogen  3.074  N/A
ARG 49.A NE   GLN 56.A O    no hydrogen  3.412  N/A
ARG 49.A NH1  SER 51.A O    no hydrogen  2.951  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.614  N/A
LYS 53.A N    SER 51.A O    no hydrogen  2.492  N/A
ILE 60.A N    GLU 61.A OE2  no hydrogen  2.738  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.259  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.178  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.658  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.360  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.449  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.736  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.384  N/A
LYS 93.A NZ   VAL 6.A O     no hydrogen  3.366  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.423  N/A
ARG 96.A NE   ARG 96.A O    no hydrogen  2.640  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  2.869  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.606  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.916  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.588  N/A