Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fy2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.997  N/A
LYS 4.A N     ASN 31.A O    no hydrogen  3.302  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.058  N/A
LYS 4.A NZ    GLU 32.A OE2  no hydrogen  3.245  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.765  N/A
ILE 6.A N     VAL 33.A O    no hydrogen  2.843  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.853  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.420  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.393  N/A
SER 8.A N     ILE 38.A O    no hydrogen  2.928  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.135  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.697  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.343  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.978  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.017  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.227  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.207  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.837  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.266  N/A
SER 23.A OG   LEU 83.A O    no hydrogen  2.412  N/A
THR 25.A OG1  PHE 82.A O    no hydrogen  2.994  N/A
THR 25.A OG1  LEU 83.A O    no hydrogen  3.423  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.195  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.228  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.381  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.247  N/A
VAL 33.A N    LYS 4.A O     no hydrogen  2.815  N/A
PHE 35.A N    ILE 6.A O     no hydrogen  2.852  N/A
SER 40.A OG   ASP 9.A OD2   no hydrogen  2.810  N/A
HIS 41.A NE2  GLU 75.A OE1  no hydrogen  2.535  N/A
VAL 42.A N    PRO 39.A O    no hydrogen  3.248  N/A
LEU 43.A N    PRO 39.A O    no hydrogen  2.878  N/A
SER 44.A N    SER 40.A O    no hydrogen  2.846  N/A
SER 44.A OG   SER 40.A O    no hydrogen  3.113  N/A
SER 44.A OG   HIS 41.A O    no hydrogen  3.256  N/A
VAL 46.A N    VAL 42.A O    no hydrogen  3.091  N/A
CYS 47.A N    LEU 43.A O    no hydrogen  3.073  N/A
CYS 47.A SG   LEU 43.A O    no hydrogen  3.241  N/A
MET 48.A N    SER 44.A O    no hydrogen  3.127  N/A
TYR 49.A N    LYS 45.A O    no hydrogen  3.004  N/A
TYR 49.A OH   CYS 85.A OXT  no hydrogen  3.323  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  3.061  N/A
THR 51.A N    CYS 47.A O    no hydrogen  3.210  N/A
THR 51.A OG1  CYS 47.A O    no hydrogen  3.464  N/A
THR 51.A OG1  MET 48.A O    no hydrogen  2.980  N/A
TYR 52.A N    MET 48.A O    no hydrogen  3.055  N/A
TYR 52.A OH   PRO 64.A O    no hydrogen  2.739  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.617  N/A
VAL 54.A N    PHE 50.A O    no hydrogen  3.046  N/A
ARG 55.A N    THR 51.A O    no hydrogen  3.400  N/A
TYR 56.A N    TYR 52.A O    no hydrogen  3.260  N/A
THR 57.A N    LYS 53.A O    no hydrogen  3.029  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  2.578  N/A
SER 59.A OG   TYR 56.A O    no hydrogen  2.780  N/A
ILE 72.A N    ALA 69.A O    no hydrogen  3.226  N/A
ALA 73.A N    PRO 70.A O    no hydrogen  3.496  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.885  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.772  N/A
MET 78.A N    LEU 74.A O    no hydrogen  3.186  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.946  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.925  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  2.916  N/A
PHE 82.A N    MET 78.A O    no hydrogen  3.238  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  3.129  N/A
ASP 84.A N    ALA 80.A O    no hydrogen  2.894  N/A