Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9y_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   TYR 9.A O     no hydrogen  3.092  N/A
VAL 10.A N    ILE 101.A O   no hydrogen  2.882  N/A
GLY 12.A N    VAL 99.A O    no hydrogen  2.943  N/A
ARG 13.A N    LYS 32.A O    no hydrogen  2.906  N/A
HIS 14.A N    ALA 97.A O    no hydrogen  2.841  N/A
HIS 14.A ND1  SER 94.A OG   no hydrogen  2.740  N/A
LEU 15.A N    LEU 30.A O    no hydrogen  2.954  N/A
SER 16.A OG   TYR 17.A O    no hydrogen  3.363  N/A
TYR 17.A OH   LEU 90.A O    no hydrogen  2.240  N/A
GLN 18.A N    THR 28.A O    no hydrogen  3.177  N/A
ARG 19.A NE   GLY 20.A O    no hydrogen  3.081  N/A
ARG 19.A NH2  GLY 20.A O    no hydrogen  3.340  N/A
ARG 19.A NH2  ARG 21.A O    no hydrogen  3.096  N/A
GLY 20.A N    ASN 23.A O    no hydrogen  2.775  N/A
ARG 21.A NH1  ARG 21.A O    no hydrogen  3.173  N/A
HIS 25.A N    GLN 18.A O    no hydrogen  2.824  N/A
LYS 27.A NZ   GLN 18.A OE1  no hydrogen  3.237  N/A
THR 28.A OG1  GLN 18.A OE1  no hydrogen  3.216  N/A
SER 29.A N    ALA 84.A O    no hydrogen  2.933  N/A
SER 29.A OG   HIS 14.A NE2  no hydrogen  3.330  N/A
LEU 30.A N    SER 16.A O    no hydrogen  2.744  N/A
ILE 31.A N    VAL 82.A O    no hydrogen  2.910  N/A
LYS 32.A N    ARG 13.A O    no hydrogen  2.884  N/A
GLU 34.A N    LYS 11.A O    no hydrogen  2.914  N/A
THR 39.A OG1  GLY 77.A O    no hydrogen  3.434  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.981  N/A
ASN 43.A N    THR 39.A O    no hydrogen  2.813  N/A
PHE 44.A N    ALA 40.A O    no hydrogen  3.036  N/A
TYR 45.A N    ALA 42.A O    no hydrogen  2.718  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.960  N/A
GLY 47.A N    ILE 72.A O    no hydrogen  2.912  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  3.034  N/A
LYS 48.A NZ   LEU 103.A O   no hydrogen  2.990  N/A
LYS 48.A NZ   PRO 105.A O   no hydrogen  3.214  N/A
ARG 49.A N    MET 102.A O   no hydrogen  3.025  N/A
ARG 49.A N    TYR 104.A O   no hydrogen  3.135  N/A
VAL 50.A N    GLY 70.A O    no hydrogen  2.879  N/A
ALA 51.A N    ARG 100.A O   no hydrogen  2.872  N/A
TYR 52.A N    ILE 68.A O    no hydrogen  2.900  N/A
TYR 54.A N    ARG 66.A O    no hydrogen  2.931  N/A
ALA 56.A N    LYS 64.A O    no hydrogen  2.888  N/A
THR 63.A OG1  ILE 65.A O    no hydrogen  3.483  N/A
LYS 64.A NZ   ALA 56.A O    no hydrogen  3.443  N/A
ARG 66.A N    TYR 54.A O    no hydrogen  2.874  N/A
ILE 68.A N    TYR 52.A O    no hydrogen  2.904  N/A
GLY 70.A N    VAL 50.A O    no hydrogen  2.911  N/A
LYS 71.A N    LYS 85.A O    no hydrogen  2.891  N/A
ILE 72.A N    LYS 48.A O    no hydrogen  2.989  N/A
THR 73.A N    ARG 83.A O    no hydrogen  2.879  N/A
HIS 76.A N    VAL 81.A O    no hydrogen  2.664  N/A
VAL 82.A N    ILE 31.A O    no hydrogen  2.899  N/A
ARG 83.A N    ARG 74.A O    no hydrogen  2.918  N/A
ARG 83.A NH2  HIS 76.A ND1  no hydrogen  2.914  N/A
ALA 84.A N    SER 29.A O    no hydrogen  2.896  N/A
LYS 85.A N    LYS 71.A O    no hydrogen  2.961  N/A
THR 87.A N    TRP 69.A O    no hydrogen  2.782  N/A
THR 87.A OG1  TRP 69.A O    no hydrogen  3.298  N/A
SER 94.A OG   HIS 14.A ND1  no hydrogen  2.740  N/A
ALA 97.A N    HIS 14.A O    no hydrogen  3.029  N/A
VAL 99.A N    GLY 12.A O    no hydrogen  2.861  N/A
ARG 100.A N   ALA 51.A O    no hydrogen  2.950  N/A
ILE 101.A N   VAL 10.A O    no hydrogen  2.931  N/A
MET 102.A N   ARG 49.A O    no hydrogen  2.839  N/A