Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zai_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    TRP 89.A O     no hydrogen  3.515  N/A
ARG 2.A NH2    TRP 89.A O     no hydrogen  3.515  N/A
ILE 4.A N      ILE 19.A O     no hydrogen  3.011  N/A
THR 6.A N      ALA 17.A O     no hydrogen  2.913  N/A
THR 6.A OG1    ALA 81.A O     no hydrogen  3.138  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.900  N/A
ARG 10.A N     ALA 13.A O     no hydrogen  3.052  N/A
ARG 10.A NE    GLU 76.A OE1   no hydrogen  3.118  N/A
THR 12.A OG1   LYS 11.A O     no hydrogen  2.325  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  3.012  N/A
ILE 14.A N     GLN 67.A O     no hydrogen  2.917  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.918  N/A
ARG 16.A N     LYS 65.A O     no hydrogen  2.880  N/A
ALA 17.A N     THR 6.A O      no hydrogen  2.909  N/A
VAL 18.A N     ASP 63.A O     no hydrogen  2.996  N/A
ILE 19.A N     ILE 4.A O      no hydrogen  2.885  N/A
ARG 20.A N     ASP 61.A O     no hydrogen  3.197  N/A
GLY 22.A N     SER 59.A O     no hydrogen  3.264  N/A
LYS 23.A N     ASP 61.A OD1   no hydrogen  2.740  N/A
GLY 24.A N     ASP 61.A OD1   no hydrogen  2.827  N/A
ARG 25.A N     ASP 61.A OD1   no hydrogen  3.049  N/A
ARG 27.A N     ILE 62.A O     no hydrogen  3.224  N/A
ARG 27.A NH1   GLY 30.A O     no hydrogen  2.855  N/A
ILE 28.A N     LYS 31.A O     no hydrogen  2.810  N/A
ASN 29.A N     VAL 64.A O     no hydrogen  3.040  N/A
ASN 29.A ND2   VAL 66.A O     no hydrogen  3.297  N/A
LYS 31.A N     ILE 28.A O     no hydrogen  3.011  N/A
VAL 33.A N     VAL 26.A O     no hydrogen  3.178  N/A
LEU 35.A N     PRO 32.A O     no hydrogen  3.140  N/A
VAL 36.A N     VAL 33.A O     no hydrogen  3.346  N/A
ALA 41.A N     PRO 38.A O     no hydrogen  3.141  N/A
ARG 42.A N     PRO 38.A O     no hydrogen  3.170  N/A
PHE 43.A N     GLU 39.A O     no hydrogen  3.021  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  2.946  N/A
ILE 45.A N     ARG 42.A O     no hydrogen  3.253  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  3.250  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.022  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  2.937  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  3.014  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  3.372  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.661  N/A
TRP 57.A N     GLY 53.A O     no hydrogen  3.138  N/A
ASN 58.A N     GLU 54.A O     no hydrogen  3.043  N/A
SER 59.A N     ILE 56.A O     no hydrogen  3.263  N/A
SER 59.A OG    GLU 55.A O     no hydrogen  3.335  N/A
SER 59.A OG    ILE 56.A O     no hydrogen  2.841  N/A
ASP 61.A N     ARG 20.A O     no hydrogen  2.919  N/A
ILE 62.A N     ARG 25.A O     no hydrogen  3.113  N/A
ASP 63.A N     VAL 18.A O     no hydrogen  3.126  N/A
VAL 64.A N     ARG 27.A O     no hydrogen  3.106  N/A
LYS 65.A N     ARG 16.A O     no hydrogen  2.916  N/A
VAL 66.A N     ASN 29.A OD1   no hydrogen  3.387  N/A
GLN 67.A N     ILE 14.A O     no hydrogen  2.926  N/A
GLN 74.A N     GLY 70.A O     no hydrogen  2.951  N/A
GLN 74.A NE2   GLY 68.A O     no hydrogen  2.828  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  3.320  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  3.138  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.931  N/A
ARG 79.A NH1   THR 44.A O     no hydrogen  2.957  N/A
ARG 79.A NH1   GLU 47.A OE1   no hydrogen  2.579  N/A
ARG 79.A NH2   GLU 47.A OE1   no hydrogen  2.792  N/A
ARG 79.A NH2   ASP 103.A OD2  no hydrogen  3.017  N/A
ILE 80.A N     GLU 76.A O     no hydrogen  2.939  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.953  N/A
ILE 82.A N     ALA 78.A O     no hydrogen  2.898  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  2.955  N/A
ARG 84.A N     ILE 80.A O     no hydrogen  3.008  N/A
ARG 84.A NE    LEU 107.A O    no hydrogen  3.427  N/A
ARG 84.A NH1   THR 7.A O      no hydrogen  3.036  N/A
ARG 84.A NH2   LEU 107.A O    no hydrogen  3.183  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  2.922  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.884  N/A
VAL 87.A N     ALA 83.A O     no hydrogen  2.998  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.969  N/A
TRP 89.A N     ALA 85.A O     no hydrogen  2.898  N/A
THR 90.A N     LEU 86.A O     no hydrogen  3.239  N/A
THR 90.A OG1   ASP 92.A OD1   no hydrogen  3.524  N/A
GLY 91.A N     VAL 87.A O     no hydrogen  3.110  N/A
LEU 95.A N     ASP 92.A OD2   no hydrogen  3.443  N/A
GLU 97.A N     MET 93.A O     no hydrogen  2.942  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.015  N/A
LYS 98.A NZ    LEU 51.A O     no hydrogen  3.556  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  3.019  N/A
ILE 100.A N    LYS 96.A O     no hydrogen  3.321  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.320  N/A
TYR 102.A N    LYS 98.A O     no hydrogen  3.158  N/A
TYR 102.A OH   GLU 47.A OE2   no hydrogen  2.965  N/A
ASP 103.A N    PHE 99.A O     no hydrogen  2.812  N/A
THR 105.A N    ASP 103.A OD1  no hydrogen  3.190  N/A
THR 105.A OG1  ASP 103.A OD1  no hydrogen  3.473  N/A
MET 106.A N    ASP 103.A O    no hydrogen  3.358  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.963  N/A
VAL 108.A N    ARG 104.A O    no hydrogen  3.407  N/A
GLY 109.A N    THR 105.A O    no hydrogen  3.095  N/A
ARG 112.A N    ASP 110.A OD1  no hydrogen  3.456  N/A
ARG 112.A NE   ASP 110.A OD1  no hydrogen  3.401  N/A
ARG 112.A NE   ASP 110.A OD2  no hydrogen  3.513  N/A
ARG 112.A NH2  ASP 110.A OD2  no hydrogen  3.157  N/A
ARG 113.A NH1  ASP 110.A O    no hydrogen  3.405  N/A
ARG 113.A NH1  ARG 112.A O    no hydrogen  3.179  N/A
HIS 117.A ND1  SER 122.A O    no hydrogen  2.594  N/A
LYS 118.A NZ   GLU 115.A OE2  no hydrogen  3.287  N/A
LYS 118.A NZ   PRO 116.A O    no hydrogen  2.941  N/A
LYS 124.A N    ARG 121.A O    no hydrogen  3.373  N/A
ARG 127.A NH2  GLU 115.A OE1  no hydrogen  3.473  N/A
LYS 129.A NZ   ARG 127.A O    no hydrogen  3.254  N/A
ARG 130.A N    ASN 120.A OD1  no hydrogen  3.359  N/A