Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLU 4.A OE2   no hydrogen  2.423  N/A
ARG 2.A NH2   GLU 18.A OE1  no hydrogen  2.995  N/A
GLU 4.A N     TYR 16.A O    no hydrogen  2.880  N/A
ILE 6.A N     GLU 14.A O    no hydrogen  2.918  N/A
ARG 7.A N     GLU 14.A O    no hydrogen  3.324  N/A
GLU 9.A N     LEU 12.A O    no hydrogen  3.390  N/A
LEU 13.A N    VAL 59.A O    no hydrogen  3.125  N/A
GLU 14.A N    ARG 7.A O     no hydrogen  3.205  N/A
PHE 15.A N    PHE 57.A O    no hydrogen  3.329  N/A
TYR 16.A N    GLU 4.A O     no hydrogen  2.679  N/A
LEU 17.A N    PRO 55.A O    no hydrogen  3.314  N/A
HIS 22.A N    ASP 21.A OD1  no hydrogen  2.819  N/A
ALA 25.A N    ASP 21.A O    no hydrogen  3.231  N/A
ASN 26.A N    HIS 22.A O    no hydrogen  2.895  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  2.841  N/A
THR 29.A N    ALA 25.A O    no hydrogen  2.893  N/A
THR 29.A OG1  ALA 25.A O    no hydrogen  2.695  N/A
GLU 30.A N    ASN 26.A O    no hydrogen  3.511  N/A
THR 31.A N    LEU 27.A O    no hydrogen  3.347  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  3.186  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  3.196  N/A
HIS 33.A N    THR 29.A O    no hydrogen  3.147  N/A
ASN 35.A N    LEU 32.A O    no hydrogen  3.039  N/A
VAL 38.A N    ASN 35.A O    no hydrogen  3.179  N/A
THR 39.A N    VAL 60.A O    no hydrogen  2.751  N/A
THR 39.A OG1  VAL 60.A O    no hydrogen  2.585  N/A
PHE 40.A N    VAL 60.A O    no hydrogen  3.315  N/A
GLY 42.A N    LYS 58.A O    no hydrogen  3.156  N/A
THR 44.A N    ARG 56.A O    no hydrogen  3.323  N/A
THR 44.A OG1  TYR 43.A O    no hydrogen  2.942  N/A
ILE 49.A N    HIS 47.A O    no hydrogen  2.669  N/A
MET 51.A N    HIS 47.A O    no hydrogen  3.470  N/A
LYS 54.A NZ   GLU 18.A OE2  no hydrogen  2.679  N/A
ARG 56.A N    THR 44.A O    no hydrogen  2.917  N/A
ARG 56.A NH2  GLU 14.A OE1  no hydrogen  3.124  N/A
PHE 57.A N    PHE 15.A O    no hydrogen  3.011  N/A
LYS 58.A N    GLY 42.A O    no hydrogen  3.073  N/A
VAL 59.A N    LEU 13.A O    no hydrogen  3.100  N/A
VAL 60.A N    PHE 40.A O    no hydrogen  2.996  N/A
THR 61.A N    ASN 11.A O    no hydrogen  3.154  N/A
THR 61.A OG1  ILE 65.A O    no hydrogen  3.101  N/A
LYS 64.A N    ASP 62.A OD1  no hydrogen  3.138  N/A
LYS 69.A N    THR 66.A OG1  no hydrogen  3.251  N/A
ALA 70.A N    THR 66.A O    no hydrogen  3.296  N/A
LEU 71.A N    PRO 67.A O    no hydrogen  3.248  N/A
GLU 72.A N    GLU 68.A O    no hydrogen  2.878  N/A
GLU 73.A N    LYS 69.A O    no hydrogen  2.965  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  3.084  N/A
ALA 74.A N    LEU 71.A O    no hydrogen  3.240  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  3.135  N/A
ASP 80.A N    GLN 76.A O    no hydrogen  3.114  N/A
ARG 81.A N    LYS 77.A O    no hydrogen  2.740  N/A
ALA 82.A N    ILE 78.A O    no hydrogen  2.993  N/A
ARG 83.A N    PHE 79.A O    no hydrogen  3.147  N/A
GLU 84.A N    ASP 80.A O    no hydrogen  3.217  N/A
GLU 84.A N    ARG 81.A O    no hydrogen  3.287  N/A
VAL 85.A N    ARG 81.A O    no hydrogen  3.324  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.945  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  3.148  N/A
TRP 89.A N    VAL 85.A O    no hydrogen  3.001  N/A
LYS 90.A N    LEU 86.A O    no hydrogen  3.167  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.981  N/A
ALA 92.A N    TRP 89.A O    no hydrogen  3.150  N/A