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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLY 50.A O     no hydrogen  3.144  N/A
ARG 3.A NH2    LEU 52.A O     no hydrogen  3.164  N/A
VAL 6.A N      LEU 13.A O     no hydrogen  3.145  N/A
VAL 8.A N      VAL 11.A O     no hydrogen  2.815  N/A
ALA 9.A N      GLU 61.A OE2   no hydrogen  2.932  N/A
VAL 11.A N     VAL 8.A O      no hydrogen  2.987  N/A
LEU 13.A N     VAL 6.A O      no hydrogen  2.567  N/A
GLY 15.A N     HIS 4.A O      no hydrogen  3.187  N/A
ASN 16.A N     ASP 14.A OD1   no hydrogen  2.592  N/A
LEU 19.A N     MET 47.A O     no hydrogen  2.913  N/A
ARG 20.A N     PRO 45.A O     no hydrogen  3.337  N/A
ARG 20.A NE    GLN 18.A OE1   no hydrogen  3.113  N/A
ARG 20.A NH2   GLN 18.A OE1   no hydrogen  3.334  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.689  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.949  N/A
THR 24.A N     TRP 21.A O     no hydrogen  3.334  N/A
THR 24.A OG1   TRP 21.A O     no hydrogen  2.635  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.367  N/A
ILE 26.A N     LEU 23.A O     no hydrogen  3.373  N/A
LYS 27.A NZ    ASP 97.A OD1   no hydrogen  3.393  N/A
VAL 29.A N     ILE 26.A O     no hydrogen  3.303  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.054  N/A
THR 35.A N     ILE 31.A O     no hydrogen  3.047  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  2.783  N/A
MET 36.A N     ASN 32.A O     no hydrogen  2.949  N/A
VAL 37.A N     PHE 33.A O     no hydrogen  2.944  N/A
CYS 38.A N     ALA 34.A O     no hydrogen  2.917  N/A
CYS 38.A SG    ALA 34.A O     no hydrogen  3.195  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.947  N/A
VAL 40.A N     MET 36.A O     no hydrogen  2.918  N/A
ALA 41.A N     VAL 37.A O     no hydrogen  2.916  N/A
GLY 42.A N     ARG 39.A O     no hydrogen  3.200  N/A
LEU 43.A N     CYS 38.A O     no hydrogen  3.126  N/A
PHE 46.A N     ASP 44.A OD1   no hydrogen  3.310  N/A
MET 47.A N     ASP 44.A O     no hydrogen  3.216  N/A
LYS 48.A NZ    ASN 16.A O     no hydrogen  3.156  N/A
ALA 49.A N     LYS 17.A O     no hydrogen  3.025  N/A
GLY 50.A N     GLY 15.A O     no hydrogen  3.158  N/A
TYR 51.A N     LYS 48.A O     no hydrogen  3.403  N/A
THR 53.A N     GLN 56.A OE1   no hydrogen  3.181  N/A
VAL 57.A N     THR 53.A O     no hydrogen  3.147  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  2.924  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.888  N/A
ILE 60.A N     GLN 56.A O     no hydrogen  2.914  N/A
GLU 61.A N     VAL 57.A O     no hydrogen  2.943  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.910  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  2.920  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.901  N/A
GLN 65.A N     GLU 61.A O     no hydrogen  2.950  N/A
GLN 65.A N     GLU 62.A O     no hydrogen  3.132  N/A
HIS 70.A N     PRO 67.A O     no hydrogen  2.922  N/A
HIS 70.A ND1   ASP 66.A O     no hydrogen  2.783  N/A
HIS 70.A NE2   GLU 62.A OE2   no hydrogen  3.267  N/A
GLY 71.A N     VAL 68.A O     no hydrogen  3.273  N/A
ILE 72.A N     PRO 67.A O     no hydrogen  3.405  N/A
ARG 74.A NH1   ASP 88.A OD2   no hydrogen  2.992  N/A
ALA 76.A N     PRO 73.A O     no hydrogen  3.242  N/A
ASN 78.A N     HIS 90.A ND1   no hydrogen  3.110  N/A
ASN 78.A ND2   LEU 91.A O     no hydrogen  3.215  N/A
ARG 79.A NE    ASP 82.A OD1   no hydrogen  3.255  N/A
ARG 79.A NH1   ASP 103.A OD2  no hydrogen  3.036  N/A
ARG 79.A NH2   ASP 103.A OD1  no hydrogen  3.315  N/A
ARG 79.A NH2   ASP 103.A OD2  no hydrogen  3.541  N/A
LYS 81.A N     ASP 88.A OD1   no hydrogen  2.640  N/A
ASP 82.A N     ARG 87.A O     no hydrogen  2.585  N/A
GLU 84.A N     ASP 82.A OD2   no hydrogen  2.944  N/A
THR 85.A N     ASP 82.A OD2   no hydrogen  2.763  N/A
THR 85.A OG1   ASP 82.A OD2   no hydrogen  3.104  N/A
GLY 86.A N     ASP 82.A O     no hydrogen  2.977  N/A
ARG 87.A N     THR 85.A OG1   no hydrogen  3.328  N/A
LEU 89.A N     ARG 79.A O     no hydrogen  2.903  N/A
LEU 91.A N     ASN 78.A OD1   no hydrogen  3.211  N/A
THR 93.A N     LYS 27.A O     no hydrogen  3.149  N/A
THR 93.A OG1   ILE 92.A O     no hydrogen  2.726  N/A
ASP 97.A N     THR 93.A O     no hydrogen  3.250  N/A
MET 98.A N     ALA 94.A O     no hydrogen  2.891  N/A
ALA 99.A N     LYS 95.A O     no hydrogen  2.897  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.995  N/A
ARG 101.A N    ASP 97.A O     no hydrogen  2.943  N/A
GLU 102.A N    MET 98.A O     no hydrogen  2.862  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  2.953  N/A
ILE 104.A N    ILE 100.A O    no hydrogen  3.023  N/A
MET 105.A N    ARG 101.A O    no hydrogen  2.891  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.872  N/A
ARG 106.A NH1  ASP 103.A OD1  no hydrogen  2.985  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.012  N/A
ARG 108.A N    ILE 104.A O    no hydrogen  2.931  N/A
ARG 108.A NE   GLU 119.A OE2  no hydrogen  3.036  N/A
ARG 108.A NH2  GLU 119.A OE2  no hydrogen  3.347  N/A
ARG 109.A N    MET 105.A O    no hydrogen  2.900  N/A
ARG 109.A NH1  GLU 102.A OE2  no hydrogen  3.530  N/A
ARG 109.A NH2  GLU 102.A OE2  no hydrogen  3.399  N/A
ARG 111.A N    ARG 108.A O    no hydrogen  3.183  N/A
ARG 111.A NH1  GLU 119.A OE1  no hydrogen  3.365  N/A
ARG 111.A NH1  GLU 119.A OE2  no hydrogen  3.003  N/A
ALA 112.A N    LEU 107.A O    no hydrogen  3.493  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  3.069  N/A
ARG 117.A N    TYR 113.A O    no hydrogen  2.981  N/A
ARG 117.A NE   PRO 123.A O    no hydrogen  3.030  N/A
ARG 117.A NH2  PRO 123.A O    no hydrogen  3.202  N/A
HIS 118.A N    ARG 114.A O    no hydrogen  2.879  N/A
GLU 119.A N    GLY 115.A O    no hydrogen  2.924  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.939  N/A
GLY 121.A N    HIS 118.A O    no hydrogen  3.374  N/A
LEU 122.A N    ARG 117.A O    no hydrogen  3.176  N/A
GLN 127.A N    GLN 127.A OE1  no hydrogen  2.555  N/A
ARG 134.A NH2  ARG 130.A O    no hydrogen  3.205  N/A