Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf4_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A NE2   GLU 8.A OE2    no hydrogen  2.526  N/A
ILE 14.A N     ASP 83.A OD1   no hydrogen  3.339  N/A
GLU 16.A N     THR 13.A OG1   no hydrogen  3.382  N/A
ALA 17.A N     THR 13.A O     no hydrogen  3.330  N/A
LYS 18.A N     ILE 14.A O     no hydrogen  3.235  N/A
LYS 18.A N     ALA 15.A O     no hydrogen  3.335  N/A
LYS 18.A NZ    GLU 22.A OE2   no hydrogen  2.834  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  3.143  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.919  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.700  N/A
ARG 24.A N     LEU 20.A O     no hydrogen  2.928  N/A
ARG 24.A NH1   ARG 24.A O     no hydrogen  2.979  N/A
HIS 25.A N     LEU 21.A O     no hydrogen  2.538  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.785  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  3.085  N/A
ASN 32.A N     ALA 30.A O     no hydrogen  2.685  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  3.029  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  2.873  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.215  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.392  N/A
HIS 47.A N     VAL 43.A O     no hydrogen  3.231  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.976  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.131  N/A
GLU 49.A N     GLU 46.A O     no hydrogen  3.242  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.324  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  3.242  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  2.893  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.979  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.074  N/A
LYS 65.A NZ    TYR 118.A OH   no hydrogen  3.136  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.776  N/A
GLY 68.A N     GLU 64.A O     no hydrogen  3.392  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.386  N/A
ILE 77.A N     ASN 74.A OD1   no hydrogen  3.039  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  3.100  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  2.822  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.847  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  3.019  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.295  N/A
ASP 83.A N     ALA 79.A O     no hydrogen  3.162  N/A
ILE 84.A N     LYS 80.A O     no hydrogen  2.984  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.898  N/A
GLU 87.A N     ASP 91.A OD2   no hydrogen  2.892  N/A
TYR 89.A OH    PRO 103.A O    no hydrogen  2.968  N/A
ARG 93.A N     TYR 89.A O     no hydrogen  3.057  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.254  N/A
ILE 95.A N     ASP 91.A O     no hydrogen  3.202  N/A
PHE 96.A N     ILE 92.A O     no hydrogen  3.105  N/A
GLU 99.A N     PHE 96.A O     no hydrogen  3.270  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.753  N/A
GLU 107.A N    THR 104.A OG1  no hydrogen  3.384  N/A
ALA 108.A N    THR 104.A O    no hydrogen  2.885  N/A
GLU 109.A N    PRO 105.A O    no hydrogen  3.285  N/A
GLU 109.A N    GLU 106.A O    no hydrogen  3.077  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.816  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.760  N/A
VAL 114.A N    GLU 110.A O    no hydrogen  3.250  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.929  N/A
ASP 116.A N    LYS 113.A O    no hydrogen  3.265  N/A
ARG 119.A N    GLU 117.A O    no hydrogen  2.633  N/A
ARG 119.A NH1  PRO 86.A O     no hydrogen  3.252  N/A
ARG 119.A NH1  GLU 87.A O     no hydrogen  3.322  N/A
ARG 119.A NH2  ASP 116.A OD1  no hydrogen  3.077  N/A