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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.792  N/A
LYS 4.A NZ    GLU 33.A OE2  no hydrogen  2.669  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  3.054  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  2.690  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.803  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.285  N/A
SER 7.A OG    ILE 39.A O    no hydrogen  3.287  N/A
SER 8.A N     ILE 39.A O    no hydrogen  3.116  N/A
ASP 9.A N     SER 7.A OG    no hydrogen  3.398  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  3.303  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.019  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.874  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.494  N/A
ALA 20.A N    ARG 17.A O    no hydrogen  2.916  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.695  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.077  N/A
SER 23.A OG   LEU 84.A O    no hydrogen  2.472  N/A
THR 25.A N    LEU 84.A O    no hydrogen  3.436  N/A
THR 25.A OG1  PHE 83.A O    no hydrogen  2.510  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.739  N/A
ALA 28.A N    THR 25.A O    no hydrogen  3.007  N/A
MET 29.A N    ILE 26.A O    no hydrogen  2.959  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.034  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  3.172  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.976  N/A
SER 41.A N    ASP 9.A OD2   no hydrogen  3.012  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.548  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  3.485  N/A
SER 45.A N    SER 41.A O    no hydrogen  3.049  N/A
SER 45.A OG   SER 41.A O    no hydrogen  3.036  N/A
LYS 46.A NZ   PRO 68.A O    no hydrogen  3.504  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  2.916  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  2.953  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.180  N/A
MET 49.A N    SER 45.A O    no hydrogen  2.951  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  2.692  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.926  N/A
THR 52.A N    CYS 48.A O    no hydrogen  2.940  N/A
TYR 53.A N    MET 49.A O    no hydrogen  2.661  N/A
TYR 53.A OH   PRO 65.A O    no hydrogen  2.933  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.423  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  2.890  N/A
ARG 56.A N    THR 52.A O    no hydrogen  2.805  N/A
THR 58.A N    LYS 54.A O    no hydrogen  3.441  N/A
THR 58.A OG1  LYS 54.A O    no hydrogen  2.383  N/A
SER 60.A OG   TYR 57.A O    no hydrogen  2.765  N/A
THR 62.A OG1  THR 62.A O    no hydrogen  2.445  N/A
ILE 73.A N    ALA 70.A O    no hydrogen  3.044  N/A
ALA 74.A N    PRO 71.A O    no hydrogen  2.917  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.852  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.781  N/A
MET 79.A N    LEU 75.A O    no hydrogen  2.946  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  3.129  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.756  N/A
ASN 82.A N    LEU 78.A O    no hydrogen  3.095  N/A
PHE 83.A N    MET 79.A O    no hydrogen  3.172  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.759  N/A
ASP 85.A N    ASN 82.A O    no hydrogen  3.435  N/A