Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v97_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    GLY 24.A O    no hydrogen  2.779  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  3.008  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.926  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.231  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  3.127  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  2.984  N/A
ARG 22.A NH1  GLU 39.A O    no hydrogen  3.489  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.974  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.538  N/A
LYS 27.A NZ   ASP 10.A O    no hydrogen  2.348  N/A
LYS 27.A NZ   ASP 10.A OD1  no hydrogen  3.546  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.384  N/A
LYS 45.A N    GLU 61.A OE2  no hydrogen  2.687  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.592  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.625  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.853  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.771  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  2.708  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.930  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  3.148  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.727  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.326  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.808  N/A
ARG 83.A NH1  ILE 95.A O    no hydrogen  3.522  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.053  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  3.157  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  3.396  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  4.035  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.075  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.659  N/A