Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.871  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.414  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.842  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.757  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.821  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.557  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.477  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.306  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.904  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  2.860  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.890  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.165  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.646  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.798  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.471  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.306  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.852  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.866  N/A
TYR 35.A OH   LYS 4.A O     no hydrogen  3.403  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.120  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.622  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.992  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.322  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.116  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.058  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.326  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.791  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.939  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.471  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.348  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.212  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.929  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.553  N/A
SER 52.A OG   LYS 54.A O    no hydrogen  3.366  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.375  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.068  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.986  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.505  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.750  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.197  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.178  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.706  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.769  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.958  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.900  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.069  N/A
CYS 79.A N    CYS 76.A O    no hydrogen  3.188  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.610  N/A
THR 83.A N    PRO 74.A O    no hydrogen  2.931  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.107  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.975  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.850  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  3.148  N/A
LYS 94.A N    ASN 92.A OD1  no hydrogen  2.950  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.842  N/A
ARG 97.A NH1  ASP 107.A O   no hydrogen  3.358  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.594  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.986  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  3.006  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.061  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  3.059  N/A