Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yfh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASN 2.A O     no hydrogen  2.926  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  2.931  N/A
ASP 8.A N     THR 4.A O     no hydrogen  3.298  N/A
VAL 9.A N     GLN 5.A O     no hydrogen  3.358  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.978  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.705  N/A
GLU 12.A N    ASP 8.A O     no hydrogen  2.947  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.819  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  3.146  N/A
GLU 15.A N    GLU 12.A O    no hydrogen  2.967  N/A
LEU 16.A N    ALA 11.A O    no hydrogen  2.831  N/A
LYS 18.A NZ   ASP 8.A OD1   no hydrogen  2.901  N/A
GLN 20.A N    SER 17.A OG   no hydrogen  3.082  N/A
ALA 21.A N    SER 17.A O    no hydrogen  2.785  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  2.901  N/A
LYS 22.A NZ   GLU 26.A OE1  no hydrogen  3.384  N/A
ALA 23.A N    THR 19.A O    no hydrogen  3.182  N/A
ALA 24.A N    GLN 20.A O    no hydrogen  2.946  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.062  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.864  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.800  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.669  N/A
THR 28.A N    ALA 24.A O    no hydrogen  2.901  N/A
THR 28.A OG1  ALA 24.A O    no hydrogen  2.693  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  3.147  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  2.908  N/A
ALA 31.A N    SER 27.A O    no hydrogen  3.012  N/A
ILE 32.A N    THR 28.A O    no hydrogen  2.966  N/A
THR 33.A N    LEU 29.A O    no hydrogen  2.915  N/A
THR 33.A OG1  LEU 29.A O    no hydrogen  2.860  N/A
GLU 34.A N    ALA 30.A O    no hydrogen  2.862  N/A
SER 35.A N    ALA 31.A O    no hydrogen  2.913  N/A
SER 35.A OG   ASP 40.A O    no hydrogen  2.984  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  3.006  N/A
LYS 37.A N    THR 33.A O    no hydrogen  2.880  N/A
LYS 38.A N    GLU 34.A O    no hydrogen  3.040  N/A
GLY 39.A N    LEU 36.A O    no hydrogen  2.928  N/A
LEU 42.A N    PHE 50.A O    no hydrogen  2.742  N/A
LEU 44.A N    GLY 48.A O    no hydrogen  2.829  N/A
GLY 48.A N    LEU 44.A O    no hydrogen  2.802  N/A
THR 49.A N    VAL 64.A O    no hydrogen  2.738  N/A
THR 49.A OG1  GLN 43.A OE1  no hydrogen  3.467  N/A
PHE 50.A N    LEU 42.A O    no hydrogen  2.814  N/A
LYS 51.A N    ALA 62.A O    no hydrogen  2.767  N/A
ASN 53.A N    VAL 60.A O    no hydrogen  2.806  N/A
ARG 55.A N    ALA 58.A O    no hydrogen  2.728  N/A
VAL 60.A N    ASN 53.A O    no hydrogen  2.819  N/A
ALA 62.A N    LYS 51.A O    no hydrogen  2.795  N/A
VAL 64.A N    THR 49.A O    no hydrogen  2.974  N/A
GLY 66.A N    PHE 47.A O    no hydrogen  2.810  N/A
LEU 69.A N    GLY 46.A O    no hydrogen  3.365  N/A
LEU 69.A N    GLY 66.A O    no hydrogen  3.020  N/A
LYS 70.A N    GLY 66.A O    no hydrogen  3.227  N/A
LYS 70.A NZ   SER 65.A O    no hydrogen  3.499  N/A
ASP 71.A N    LYS 67.A O    no hydrogen  2.773  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.019  N/A
VAL 73.A N    LYS 70.A O    no hydrogen  3.348  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.195  N/A