Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A NE2   GLU 8.A OE2    no hydrogen  2.413  N/A
THR 13.A N     GLU 16.A OE1   no hydrogen  3.170  N/A
ALA 17.A N     THR 13.A O     no hydrogen  3.117  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  3.085  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.079  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.964  N/A
ARG 24.A N     LEU 20.A O     no hydrogen  3.252  N/A
ARG 24.A NH1   ARG 24.A O     no hydrogen  3.121  N/A
HIS 25.A N     LEU 21.A O     no hydrogen  2.766  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.598  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.190  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.725  N/A
ARG 42.A N     PHE 38.A O     no hydrogen  3.140  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  2.871  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.053  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.072  N/A
GLU 46.A N     VAL 43.A O     no hydrogen  3.136  N/A
ALA 48.A N     LEU 45.A O     no hydrogen  3.055  N/A
GLU 49.A N     GLU 46.A O     no hydrogen  3.165  N/A
ARG 50.A NH1   GLU 46.A O     no hydrogen  3.438  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.395  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  2.933  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  3.179  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  3.189  N/A
LYS 63.A NZ    TYR 11.A O     no hydrogen  2.722  N/A
LYS 63.A NZ    GLU 16.A OE1   no hydrogen  3.127  N/A
LYS 63.A NZ    GLU 16.A OE2   no hydrogen  2.991  N/A
LYS 63.A NZ    GLU 75.A OE2   no hydrogen  3.295  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.268  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.204  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  3.000  N/A
ARG 76.A NH2   GLU 99.A OE1   no hydrogen  3.412  N/A
ILE 77.A N     ASN 74.A OD1   no hydrogen  3.037  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  3.130  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  2.670  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  3.143  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  3.281  N/A
ILE 84.A N     LYS 80.A O     no hydrogen  3.412  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.989  N/A
ARG 93.A N     TYR 89.A O     no hydrogen  3.291  N/A
ARG 93.A NE    TYR 89.A O     no hydrogen  3.177  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.368  N/A
ILE 95.A N     ASP 91.A O     no hydrogen  3.200  N/A
PHE 96.A N     ILE 92.A O     no hydrogen  3.325  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.764  N/A
TYR 101.A OH   GLU 107.A OE1  no hydrogen  2.596  N/A
GLU 107.A N    THR 104.A OG1  no hydrogen  3.206  N/A
ALA 108.A N    THR 104.A O    no hydrogen  2.759  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.309  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.269  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.081  N/A
VAL 114.A N    ILE 111.A O    no hydrogen  3.238  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  3.367  N/A
GLU 117.A N    VAL 114.A O    no hydrogen  3.409  N/A
ARG 119.A NH1  PRO 86.A O     no hydrogen  3.363  N/A
ARG 119.A NH2  PRO 86.A O     no hydrogen  2.914  N/A