Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zkz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LYS 35.A O     no hydrogen  2.850  N/A
THR 8.A N      GLU 33.A O     no hydrogen  2.963  N/A
SER 9.A OG     GLU 30.A OE1   no hydrogen  2.734  N/A
SER 9.A OG     GLU 30.A OE2   no hydrogen  3.087  N/A
LEU 10.A N     GLU 30.A OE2   no hydrogen  2.588  N/A
ARG 11.A NE    GLU 28.A OE1   no hydrogen  3.411  N/A
VAL 12.A N     TYR 29.A O     no hydrogen  2.797  N/A
ASN 13.A ND2   GLU 28.A OE2   no hydrogen  2.729  N/A
PHE 14.A N     LYS 27.A O     no hydrogen  2.855  N/A
GLU 15.A N     ASN 13.A OD1   no hydrogen  2.989  N/A
ASP 16.A N     ASN 13.A OD1   no hydrogen  3.056  N/A
GLY 18.A N     GLU 15.A O     no hydrogen  2.900  N/A
TRP 19.A N     PHE 14.A O     no hydrogen  2.763  N/A
ASP 20.A N     PHE 14.A O     no hydrogen  3.240  N/A
SER 21.A OG    GLY 18.A O     no hydrogen  3.181  N/A
TRP 22.A N     TRP 19.A O     no hydrogen  3.069  N/A
ILE 23.A N     TRP 19.A O     no hydrogen  2.869  N/A
ILE 24.A N     LEU 82.A O     no hydrogen  2.820  N/A
ALA 25.A N     LEU 82.A O     no hydrogen  3.405  N/A
TYR 29.A N     VAL 12.A O     no hydrogen  2.923  N/A
TYR 29.A OH    MET 99.A O     no hydrogen  2.605  N/A
ALA 31.A N     LEU 10.A O     no hydrogen  2.765  N/A
GLU 33.A N     THR 8.A O      no hydrogen  3.061  N/A
LYS 35.A N     GLN 6.A O      no hydrogen  2.791  N/A
ALA 52.A N     THR 49.A OG1   no hydrogen  3.195  N/A
ILE 53.A N     THR 49.A O     no hydrogen  3.286  N/A
VAL 54.A N     LYS 50.A O     no hydrogen  2.918  N/A
GLN 55.A N     HIS 51.A O     no hydrogen  2.718  N/A
GLN 55.A NE2   GLY 67.A O     no hydrogen  3.342  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.949  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.630  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  3.045  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.872  N/A
HIS 59.A N     GLN 55.A O     no hydrogen  2.791  N/A
LEU 60.A N     THR 56.A O     no hydrogen  3.181  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  3.336  N/A
PHE 62.A N     VAL 58.A O     no hydrogen  2.842  N/A
LYS 65.A N     PHE 62.A O     no hydrogen  3.133  N/A
VAL 66.A N     PHE 62.A O     no hydrogen  3.168  N/A
CYS 70.A N     ARG 107.A OXT  no hydrogen  3.135  N/A
CYS 70.A SG    LYS 68.A O     no hydrogen  3.758  N/A
VAL 72.A N     GLY 105.A O    no hydrogen  2.962  N/A
THR 74.A N     GLU 103.A O    no hydrogen  2.804  N/A
THR 74.A OG1   GLU 103.A O    no hydrogen  3.360  N/A
LYS 75.A N     GLU 103.A O    no hydrogen  3.328  N/A
SER 77.A N     SER 100.A O    no hydrogen  2.667  N/A
ILE 79.A N     TYR 96.A O     no hydrogen  3.279  N/A
SER 80.A OG    TYR 94.A O     no hydrogen  2.573  N/A
VAL 81.A N     LYS 93.A O     no hydrogen  3.205  N/A
LEU 82.A N     ALA 25.A O     no hydrogen  2.877  N/A
TYR 83.A N     THR 91.A O     no hydrogen  2.801  N/A
ASP 85.A N     VAL 89.A O     no hydrogen  2.935  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  2.835  N/A
THR 91.A N     TYR 83.A O     no hydrogen  2.580  N/A
LYS 93.A N     VAL 81.A O     no hydrogen  2.808  N/A
LYS 93.A NZ    HIS 95.A O     no hydrogen  3.076  N/A
TYR 96.A N     ILE 79.A O     no hydrogen  2.749  N/A
MET 99.A N     SER 77.A O     no hydrogen  2.953  N/A
SER 100.A N    SER 77.A O     no hydrogen  3.066  N/A
SER 100.A OG   GLU 30.A O     no hydrogen  2.934  N/A
ALA 102.A N    LYS 75.A O     no hydrogen  2.786  N/A
GLU 103.A N    LYS 75.A O     no hydrogen  3.264  N/A
GLY 105.A N    VAL 72.A O     no hydrogen  2.921  N/A
CYS 106.A N    VAL 46.A O     no hydrogen  3.224  N/A
ARG 107.A N    CYS 70.A O     no hydrogen  3.016  N/A
ARG 107.A NH1  VAL 46.A O     no hydrogen  3.452  N/A
ARG 107.A NH1  CYS 106.A O    no hydrogen  2.697  N/A