Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kb9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ASP 3.A OD2   no hydrogen  3.025  N/A
ASP 7.A N     ASP 3.A O     no hydrogen  3.121  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.229  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.889  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.003  N/A
HIS 11.A N    ASP 7.A O     no hydrogen  2.925  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  3.105  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  2.856  N/A
ASN 14.A N    HIS 11.A O    no hydrogen  3.380  N/A
ASN 14.A ND2  GLU 10.A O    no hydrogen  3.148  N/A
THR 15.A N    PHE 12.A O    no hydrogen  3.245  N/A
THR 15.A OG1  PHE 12.A O    no hydrogen  2.864  N/A
THR 15.A OG1  TYR 60.A OH   no hydrogen  2.800  N/A
GLU 17.A N    GLU 17.A OE2  no hydrogen  2.856  N/A
GLY 18.A N    THR 15.A OG1  no hydrogen  3.168  N/A
LYS 19.A N    THR 15.A O    no hydrogen  2.922  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  3.128  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.072  N/A
VAL 22.A N    GLY 18.A O    no hydrogen  2.968  N/A
HIS 23.A N    LYS 19.A O    no hydrogen  2.895  N/A
HIS 24.A N    ALA 20.A O    no hydrogen  3.173  N/A
TYR 25.A N    LEU 21.A O    no hydrogen  3.133  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  2.670  N/A
GLU 27.A N    HIS 23.A O    no hydrogen  2.705  N/A
CYS 28.A N    HIS 24.A O    no hydrogen  3.217  N/A
CYS 28.A SG   ASP 49.A O    no hydrogen  3.891  N/A
CYS 28.A SG   GLU 53.A OE1  no hydrogen  3.448  N/A
ALA 29.A N    TYR 25.A O    no hydrogen  2.911  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.962  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  3.318  N/A
ARG 31.A NE   GLU 48.A OE1  no hydrogen  3.404  N/A
ARG 31.A NH1  GLU 48.A OE2  no hydrogen  3.236  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  3.026  N/A
VAL 32.A N    ALA 29.A O    no hydrogen  3.269  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  3.230  N/A
ILE 34.A N    GLU 30.A O    no hydrogen  3.389  N/A
GLN 35.A N    VAL 32.A O    no hydrogen  3.033  N/A
GLN 36.A N    VAL 32.A O    no hydrogen  3.233  N/A
GLN 37.A N    LYS 33.A O    no hydrogen  3.394  N/A
LYS 47.A NZ   TYR 41.A O    no hydrogen  2.648  N/A
LYS 47.A NZ   ALA 42.A O    no hydrogen  2.984  N/A
VAL 51.A N    ASP 49.A OD2  no hydrogen  3.141  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.792  N/A
PHE 54.A N    CYS 50.A O    no hydrogen  2.821  N/A
PHE 55.A N    VAL 51.A O    no hydrogen  2.640  N/A
HIS 56.A N    GLU 52.A O    no hydrogen  3.042  N/A
HIS 56.A ND1  GLU 52.A O    no hydrogen  2.601  N/A
LEU 57.A N    GLU 53.A O    no hydrogen  3.272  N/A
GLN 58.A N    PHE 54.A O    no hydrogen  2.865  N/A
HIS 59.A N    PHE 55.A O    no hydrogen  2.692  N/A
TYR 60.A N    HIS 56.A O    no hydrogen  3.145  N/A
TYR 60.A OH   THR 15.A OG1  no hydrogen  2.800  N/A
TYR 60.A OH   GLU 17.A OE1  no hydrogen  2.984  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.012  N/A
ASP 62.A N    GLN 58.A O    no hydrogen  2.843  N/A
THR 63.A N    HIS 59.A O    no hydrogen  2.916  N/A
THR 63.A OG1  HIS 59.A O    no hydrogen  2.765  N/A
ALA 64.A N    TYR 60.A O    no hydrogen  3.163  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.228  N/A
THR 65.A N    LEU 61.A O    no hydrogen  2.802  N/A
THR 65.A OG1  LEU 61.A O    no hydrogen  2.798  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.921  N/A
ARG 68.A N    THR 65.A O    no hydrogen  3.082  N/A
ARG 68.A NE   ALA 64.A O    no hydrogen  3.097  N/A
ARG 68.A NH1  ALA 64.A O    no hydrogen  3.040  N/A
LEU 69.A N    THR 65.A O    no hydrogen  2.896  N/A
ASP 71.A N    ARG 68.A O    no hydrogen  3.187  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.214  N/A
LEU 73.A N    PHE 70.A O    no hydrogen  3.114  N/A