Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fu0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.287  N/A
MET 1.A N     GLU 69.A OE2  no hydrogen  2.858  N/A
GLU 2.A N     VAL 64.A O    no hydrogen  2.809  N/A
LYS 4.A N     ILE 62.A O    no hydrogen  2.907  N/A
PHE 6.A N     VAL 60.A O    no hydrogen  2.786  N/A
ILE 8.A N     SER 58.A O    no hydrogen  2.771  N/A
VAL 9.A N     LEU 85.A O    no hydrogen  2.866  N/A
THR 12.A OG1  GLY 13.A O    no hydrogen  3.504  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  2.986  N/A
ILE 14.A N    VAL 54.A O    no hydrogen  2.914  N/A
HIS 15.A ND1  THR 12.A O    no hydrogen  2.719  N/A
ALA 19.A N    HIS 15.A O    no hydrogen  3.392  N/A
THR 20.A N    ALA 16.A O    no hydrogen  3.178  N/A
THR 20.A OG1  ALA 16.A O    no hydrogen  3.145  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.860  N/A
LEU 22.A N    PRO 18.A O    no hydrogen  2.939  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.921  N/A
GLN 24.A N    THR 20.A O    no hydrogen  2.958  N/A
THR 25.A N    LEU 21.A O    no hydrogen  2.997  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  3.018  N/A
THR 25.A OG1  THR 79.A OG1  no hydrogen  3.182  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.966  N/A
SER 27.A N    VAL 23.A O    no hydrogen  3.025  N/A
SER 27.A OG   VAL 23.A O    no hydrogen  2.848  N/A
LYS 28.A N    THR 25.A O    no hydrogen  3.116  N/A
LYS 28.A NZ   GLN 24.A O    no hydrogen  2.853  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  3.080  N/A
ASN 30.A N    ASP 68.A OD1  no hydrogen  3.038  N/A
SER 31.A N    ASP 68.A OD2  no hydrogen  2.991  N/A
SER 31.A OG   ASP 68.A OD2  no hydrogen  2.571  N/A
ASP 32.A N    ASP 65.A O    no hydrogen  2.735  N/A
ASN 34.A N    THR 63.A O    no hydrogen  2.962  N/A
LEU 35.A N    VAL 42.A O    no hydrogen  2.831  N/A
GLU 36.A N    THR 61.A O    no hydrogen  2.796  N/A
TYR 37.A N    LYS 40.A O    no hydrogen  2.914  N/A
LYS 40.A N    TYR 37.A O    no hydrogen  2.955  N/A
SER 41.A OG   ASN 34.A OD1  no hydrogen  3.474  N/A
VAL 42.A N    LEU 35.A O    no hydrogen  2.864  N/A
ASN 43.A ND2  ILE 33.A O    no hydrogen  3.226  N/A
LEU 44.A N    ILE 33.A O    no hydrogen  2.910  N/A
LYS 45.A NZ   PHE 29.A O    no hydrogen  2.732  N/A
LYS 45.A NZ   SER 31.A O    no hydrogen  2.725  N/A
MET 50.A N    ILE 46.A O    no hydrogen  2.897  N/A
SER 51.A N    MET 47.A O    no hydrogen  3.004  N/A
SER 51.A OG   MET 47.A O    no hydrogen  2.908  N/A
LEU 52.A N    VAL 49.A O    no hydrogen  3.137  N/A
GLN 56.A NE2  VAL 9.A O     no hydrogen  2.889  N/A
GLY 57.A N    ILE 8.A O     no hydrogen  2.704  N/A
SER 58.A N    GLY 55.A O    no hydrogen  3.090  N/A
SER 58.A OG   GLY 55.A O    no hydrogen  2.789  N/A
VAL 60.A N    PHE 6.A O     no hydrogen  2.970  N/A
THR 61.A N    GLU 36.A O    no hydrogen  3.076  N/A
ILE 62.A N    LYS 4.A O     no hydrogen  2.828  N/A
THR 63.A N    ASN 34.A O    no hydrogen  2.994  N/A
VAL 64.A N    GLU 2.A O     no hydrogen  2.779  N/A
ASP 65.A N    ASP 32.A O    no hydrogen  2.838  N/A
GLY 66.A N    GLU 69.A OE1  no hydrogen  2.952  N/A
GLU 69.A N    GLY 66.A O    no hydrogen  3.065  N/A
GLY 72.A N    ASP 68.A O    no hydrogen  2.917  N/A
MET 73.A N    GLU 69.A O    no hydrogen  2.883  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  3.234  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.061  N/A
ILE 76.A N    GLY 72.A O    no hydrogen  2.953  N/A
VAL 77.A N    MET 73.A O    no hydrogen  2.966  N/A
GLU 78.A N    ALA 74.A O    no hydrogen  3.122  N/A
THR 79.A N    ALA 75.A O    no hydrogen  2.907  N/A
THR 79.A OG1  THR 25.A OG1  no hydrogen  3.182  N/A
THR 79.A OG1  ALA 75.A O    no hydrogen  3.040  N/A
LEU 80.A N    ILE 76.A O    no hydrogen  2.903  N/A
GLN 81.A N    VAL 77.A O    no hydrogen  3.062  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  2.861  N/A
GLU 83.A N    THR 79.A O    no hydrogen  2.946  N/A
GLY 84.A N    GLN 81.A O    no hydrogen  3.050  N/A
LEU 85.A N    LEU 80.A O    no hydrogen  2.895  N/A
ALA 86.A N    LEU 80.A O    no hydrogen  3.495  N/A