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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N       ASP 93.A OD1     no hydrogen  2.805  N/A
LYS 5.A N       ASP 2.A OD1      no hydrogen  3.023  N/A
GLY 6.A N       ASP 2.A O        no hydrogen  2.885  N/A
LYS 7.A N       VAL 3.A O        no hydrogen  2.898  N/A
LYS 8.A N       GLU 4.A O        no hydrogen  3.250  N/A
LYS 8.A NZ      GLU 4.A OE2      no hydrogen  2.715  N/A
ILE 9.A N       LYS 5.A O        no hydrogen  3.079  N/A
PHE 10.A N      GLY 6.A O        no hydrogen  2.851  N/A
ILE 11.A N      LYS 7.A O        no hydrogen  2.881  N/A
MET 12.A N      LYS 8.A O        no hydrogen  3.011  N/A
LYS 13.A N      ILE 9.A O        no hydrogen  2.829  N/A
CYS 14.A N      PHE 10.A O       no hydrogen  2.846  N/A
SER 15.A N      PHE 10.A O       no hydrogen  2.939  N/A
SER 15.A OG     ILE 11.A O       no hydrogen  2.661  N/A
CYS 17.A N      CYS 14.A O       no hydrogen  2.940  N/A
HIS 18.A ND1    PRO 30.A O       no hydrogen  2.781  N/A
THR 19.A OG1    LYS 25.A O       no hydrogen  2.687  N/A
GLU 21.A N      GLU 21.A OE1     no hydrogen  2.764  N/A
GLY 24.A N      GLU 21.A O       no hydrogen  2.914  N/A
HIS 26.A NE2    PRO 44.A O       no hydrogen  2.743  N/A
LYS 27.A N      GLY 29.A O       no hydrogen  2.889  N/A
LYS 27.A NZ     SER 15.A O       no hydrogen  2.849  N/A
GLY 29.A N      CYS 17.A O       no hydrogen  2.853  N/A
ASN 31.A N      HIS 26.A ND1     no hydrogen  2.949  N/A
ASN 31.A ND2    THR 19.A OG1     no hydrogen  2.814  N/A
ASN 31.A ND2    GLU 21.A O       no hydrogen  2.894  N/A
LEU 32.A N      THR 19.A O       no hydrogen  2.953  N/A
HIS 33.A N      ASN 31.A OD1     no hydrogen  3.002  N/A
HIS 33.A NE2    GLU 104.A O      no hydrogen  2.759  N/A
GLY 34.A N      THR 102.A O      no hydrogen  2.764  N/A
LEU 35.A N      LEU 32.A O       no hydrogen  3.154  N/A
GLY 37.A N      TRP 59.A O       no hydrogen  2.817  N/A
ARG 38.A N      LEU 35.A O       no hydrogen  3.156  N/A
ARG 38.A NH1    HIS 33.A O       no hydrogen  3.260  N/A
THR 40.A N      ILE 57.A O       no hydrogen  3.120  N/A
THR 40.A OG1    ASN 52.A O.A     no hydrogen  3.085  N/A
THR 40.A OG1    ASN 52.A O.B     no hydrogen  3.075  N/A
ALA 43.A N      TYR 48.A OH      no hydrogen  3.023  N/A
PHE 46.A N      ALA 43.A O       no hydrogen  3.494  N/A
ASN 52.A N.A    THR 49.A OG1     no hydrogen  2.931  N/A
ASN 52.A N.B    THR 49.A OG1     no hydrogen  2.985  N/A
LYS 53.A N      THR 49.A O       no hydrogen  2.972  N/A
ASN 54.A N      ALA 50.A O       no hydrogen  2.713  N/A
ASN 54.A N      ALA 51.A O       no hydrogen  3.282  N/A
LYS 55.A NZ     TYR 74.A O       no hydrogen  2.767  N/A
GLY 56.A N.A    THR 40.A OG1     no hydrogen  3.303  N/A
GLY 56.A N.B    THR 40.A OG1     no hydrogen  3.224  N/A
TRP 59.A N      ARG 38.A O       no hydrogen  2.899  N/A
GLY 60.A N      THR 63.A OG1     no hydrogen  2.964  N/A
THR 63.A OG1    ILE 58.A O       no hydrogen  2.859  N/A
THR 63.A OG1    GLY 60.A O       no hydrogen  3.329  N/A
LEU 64.A N      GLY 60.A O       no hydrogen  2.835  N/A
MET 65.A N      GLU 61.A O       no hydrogen  2.805  N/A
GLU 66.A N      ASP 62.A O       no hydrogen  3.221  N/A
TYR 67.A N      THR 63.A O       no hydrogen  2.908  N/A
LEU 68.A N      LEU 64.A O       no hydrogen  2.917  N/A
ASN 70.A N      TYR 67.A O       no hydrogen  3.121  N/A
LYS 73.A N      ASN 70.A OD1     no hydrogen  3.188  N/A
TYR 74.A N      ASN 70.A O       no hydrogen  3.227  N/A
ILE 75.A N      PRO 71.A O       no hydrogen  2.970  N/A
THR 78.A N      ILE 75.A O       no hydrogen  2.934  N/A
LYS 79.A NZ     SER 47.A O       no hydrogen  2.659  N/A
MET 80.A N      THR 78.A OG1     no hydrogen  3.085  N/A
ILE 85.A N      LEU 68.A O       no hydrogen  2.817  N/A
ARG 91.A N      LYS 87.A O       no hydrogen  3.076  N/A
ARG 91.A NE     MET 65.A O       no hydrogen  3.147  N/A
ARG 91.A NH1    ILE 85.A O       no hydrogen  2.938  N/A
ARG 91.A NH1    LYS 86.A O       no hydrogen  2.592  N/A
ALA 92.A N      LYS 88.A O       no hydrogen  2.794  N/A
ASP 93.A N      GLU 89.A O       no hydrogen  2.912  N/A
LEU 94.A N      GLU 90.A O       no hydrogen  2.857  N/A
ILE 95.A N      ARG 91.A O       no hydrogen  2.869  N/A
ALA 96.A N      ALA 92.A O       no hydrogen  2.898  N/A
TYR 97.A N      ASP 93.A O       no hydrogen  2.945  N/A
LEU 98.A N      LEU 94.A O       no hydrogen  2.871  N/A
LYS 99.A N      ILE 95.A O       no hydrogen  2.808  N/A
LYS 100.A N.A   ALA 96.A O       no hydrogen  3.224  N/A
LYS 100.A N.A   TYR 97.A O       no hydrogen  3.160  N/A
LYS 100.A N.B   ALA 96.A O       no hydrogen  3.217  N/A
LYS 100.A NZ.A  GLU 104.A OE1.A  no hydrogen  2.718  N/A
LYS 100.A NZ.A  GLU 104.A OE1.B  no hydrogen  3.226  N/A
LYS 100.A NZ.A  GLU 104.A OE2.A  no hydrogen  3.441  N/A
ALA 101.A N     TYR 97.A O       no hydrogen  2.777  N/A
THR 102.A N     LEU 98.A O       no hydrogen  2.873  N/A
THR 102.A OG1   LEU 98.A O       no hydrogen  2.600  N/A
ASN 103.A N     LYS 100.A O.A    no hydrogen  3.056  N/A
ASN 103.A N     LYS 100.A O.B    no hydrogen  3.102  N/A