Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5q_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    GLY 24.A O    no hydrogen  2.755  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.929  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.875  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.937  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.523  N/A
LYS 27.A NZ   ASP 10.A OD1  no hydrogen  3.436  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.355  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.255  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.716  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  3.344  N/A
ARG 49.A NH1  SER 51.A O    no hydrogen  2.619  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.509  N/A
LYS 70.A NZ   HIS 67.A O    no hydrogen  2.896  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.615  N/A
ARG 72.A NE   VAL 71.A O    no hydrogen  2.574  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.085  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.780  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  2.519  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.323  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.232  N/A
ILE 95.A N    LYS 100.A O   no hydrogen  3.509  N/A
ARG 96.A NE   ARG 96.A O    no hydrogen  2.588  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.794  N/A