Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fya_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     SER 2.A OG    no hydrogen  3.004  N/A
SER 6.A N     SER 2.A O     no hydrogen  3.076  N/A
SER 6.A OG    PHE 3.A O     no hydrogen  3.064  N/A
LYS 7.A N     PHE 3.A O     no hydrogen  3.213  N/A
LYS 7.A NZ    SER 6.A OG    no hydrogen  3.142  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  2.919  N/A
SER 9.A N     LEU 5.A O     no hydrogen  2.761  N/A
SER 9.A OG    ILE 40.A O    no hydrogen  3.220  N/A
PHE 10.A N    SER 6.A O     no hydrogen  2.933  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  3.077  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  2.975  N/A
LYS 13.A N    SER 9.A O     no hydrogen  3.110  N/A
LYS 14.A N    PHE 10.A O    no hydrogen  2.971  N/A
LYS 14.A NZ   GLU 73.A OE2  no hydrogen  2.702  N/A
ILE 15.A N    VAL 11.A O    no hydrogen  3.032  N/A
ARG 16.A N    ILE 12.A O    no hydrogen  2.799  N/A
ARG 16.A NE   GLU 41.A OE1  no hydrogen  2.927  N/A
ARG 16.A NE   GLU 41.A OE2  no hydrogen  3.080  N/A
ARG 16.A NH1  MET 21.A O    no hydrogen  3.120  N/A
ARG 16.A NH2  GLU 41.A OE2  no hydrogen  2.988  N/A
LEU 17.A N    LYS 13.A O    no hydrogen  2.598  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  2.565  N/A
LYS 19.A N    ILE 15.A O    no hydrogen  2.700  N/A
LYS 19.A NZ   GLU 60.A OE1  no hydrogen  2.866  N/A
GLY 20.A N    LEU 17.A O    no hydrogen  2.969  N/A
MET 21.A N    ARG 16.A O    no hydrogen  3.048  N/A
THR 22.A N    ASP 25.A OD2  no hydrogen  3.115  N/A
THR 22.A OG1  GLU 24.A OE2  no hydrogen  3.408  N/A
GLN 23.A NE2  GLU 41.A OE2  no hydrogen  3.230  N/A
ASP 25.A N    THR 22.A OG1  no hydrogen  3.419  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.121  N/A
ALA 27.A N    GLN 23.A O    no hydrogen  2.751  N/A
TYR 28.A N    ASP 25.A O    no hydrogen  2.895  N/A
LYS 29.A N    ASP 25.A O    no hydrogen  2.928  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.979  N/A
SER 30.A OG   LEU 26.A O    no hydrogen  2.580  N/A
ILE 37.A N    ASP 33.A O    no hydrogen  3.127  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.889  N/A
SER 38.A OG   GLN 23.A OE1  no hydrogen  2.918  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  3.409  N/A
GLY 39.A N    THR 35.A O    no hydrogen  3.133  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  3.025  N/A
GLU 41.A N    ILE 37.A O    no hydrogen  3.266  N/A
ARG 42.A N    GLY 39.A O    no hydrogen  3.102  N/A
ASN 43.A N    ILE 40.A O    no hydrogen  3.137  N/A
SER 44.A N    GLY 39.A O    no hydrogen  2.845  N/A
LYS 50.A N    THR 48.A OG1  no hydrogen  3.179  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.053  N/A
GLU 53.A N    ILE 49.A O    no hydrogen  3.064  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  2.662  N/A
ILE 55.A N    SER 51.A O    no hydrogen  2.843  N/A
MET 56.A N    LEU 52.A O    no hydrogen  2.799  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  2.911  N/A
LYS 57.A N    LEU 54.A O    no hydrogen  3.104  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.953  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  2.772  N/A
GLU 60.A N    LYS 57.A O    no hydrogen  3.239  N/A
VAL 61.A N    MET 56.A O    no hydrogen  3.371  N/A
PHE 66.A N    SER 62.A O    no hydrogen  3.238  N/A
PHE 67.A N    ASP 63.A O    no hydrogen  3.168  N/A
GLU 68.A N    VAL 64.A O    no hydrogen  2.930  N/A
MET 69.A N    VAL 65.A O    no hydrogen  2.959  N/A
LEU 70.A N    PHE 67.A O    no hydrogen  3.260  N/A
ILE 71.A N    PHE 67.A O    no hydrogen  3.097  N/A
LYS 72.A N    GLU 68.A O    no hydrogen  3.444  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.918  N/A
LEU 75.A N    LYS 72.A O    no hydrogen  3.066  N/A