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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     SER 68.A O    no hydrogen  2.918  N/A
TYR 5.A N     VAL 66.A O    no hydrogen  2.870  N/A
GLU 6.A N     VAL 94.A O    no hydrogen  2.923  N/A
MET 8.A N     MET 92.A O    no hydrogen  3.328  N/A
TYR 9.A N     HIS 62.A O    no hydrogen  3.133  N/A
ILE 10.A N    ARG 90.A O    no hydrogen  3.174  N/A
ILE 11.A N    ILE 60.A O    no hydrogen  2.797  N/A
GLU 18.A N    ASP 16.A OD1  no hydrogen  2.749  N/A
ALA 19.A N    ASP 16.A OD1  no hydrogen  2.733  N/A
LYS 20.A NZ   ASP 43.A OD2  no hydrogen  3.204  N/A
THR 21.A OG1  GLU 18.A O    no hydrogen  2.698  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  2.941  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.877  N/A
VAL 24.A N    LYS 20.A O    no hydrogen  2.987  N/A
GLU 25.A N    THR 21.A O    no hydrogen  2.959  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.848  N/A
PHE 27.A N    LEU 23.A O    no hydrogen  3.024  N/A
ASP 28.A N    VAL 24.A O    no hydrogen  2.989  N/A
THR 29.A N    GLU 25.A O    no hydrogen  2.953  N/A
THR 29.A OG1  GLU 25.A O    no hydrogen  3.422  N/A
THR 29.A OG1  ARG 26.A O    no hydrogen  2.335  N/A
ILE 30.A N    ARG 26.A O    no hydrogen  3.002  N/A
LEU 31.A N    PHE 27.A O    no hydrogen  2.910  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  2.988  N/A
ASP 33.A N    THR 29.A O    no hydrogen  2.913  N/A
ASN 34.A N    LEU 31.A O    no hydrogen  3.405  N/A
GLY 35.A N    LYS 32.A O    no hydrogen  3.181  N/A
ILE 39.A N    ASN 65.A O    no hydrogen  2.744  N/A
SER 41.A OG   HIS 62.A NE2  no hydrogen  3.119  N/A
LYS 42.A N    ILE 63.A O    no hydrogen  3.046  N/A
LYS 42.A NZ   GLU 40.A OE2  no hydrogen  2.682  N/A
TRP 44.A N    TYR 61.A O    no hydrogen  3.086  N/A
ARG 47.A N    GLY 59.A O    no hydrogen  3.453  N/A
LEU 49.A N    ARG 57.A O    no hydrogen  3.108  N/A
MET 53.A N    PHE 56.A O    no hydrogen  3.338  N/A
ARG 57.A NH2  GLU 52.A OE2  no hydrogen  3.077  N/A
GLY 59.A N    ARG 47.A O    no hydrogen  3.217  N/A
ILE 60.A N    ILE 11.A O    no hydrogen  3.374  N/A
TYR 61.A N    GLU 45.A O    no hydrogen  3.279  N/A
HIS 62.A N    TYR 9.A O     no hydrogen  3.199  N/A
HIS 62.A ND1  ASP 43.A OD1  no hydrogen  3.150  N/A
HIS 62.A NE2  SER 41.A OG   no hydrogen  3.119  N/A
ILE 63.A N    LYS 42.A O    no hydrogen  3.285  N/A
VAL 64.A N    ILE 7.A O     no hydrogen  3.009  N/A
ASN 65.A N    GLU 40.A O    no hydrogen  2.971  N/A
VAL 66.A N    TYR 5.A O     no hydrogen  3.501  N/A
THR 67.A N    GLU 37.A O    no hydrogen  3.290  N/A
SER 68.A N    THR 3.A O     no hydrogen  3.247  N/A
SER 68.A OG   PRO 69.A O    no hydrogen  2.974  N/A
ALA 72.A N    PRO 69.A O    no hydrogen  3.242  N/A
GLU 77.A N    ALA 74.A O    no hydrogen  2.641  N/A
PHE 78.A N    ALA 74.A O    no hydrogen  3.426  N/A
ARG 80.A N    ASN 76.A O    no hydrogen  2.948  N/A
ARG 80.A NH2  GLU 77.A OE2  no hydrogen  3.517  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.962  N/A
ALA 82.A N    PHE 78.A O    no hydrogen  2.837  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  3.022  N/A
ILE 84.A N    LEU 81.A O    no hydrogen  3.441  N/A
ASN 85.A N    ALA 82.A O    no hydrogen  3.475  N/A
ASN 85.A ND2  LEU 81.A O    no hydrogen  2.867  N/A
ASP 87.A N    ASP 87.A OD1  no hydrogen  2.363  N/A
ILE 89.A N    ILE 10.A O    no hydrogen  2.798  N/A
MET 92.A N    MET 8.A O     no hydrogen  3.086  N/A
VAL 96.A N    LYS 4.A O     no hydrogen  2.655  N/A