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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     TYR 24.A O    no hydrogen  2.940  N/A
LYS 4.A N     GLU 22.A O    no hydrogen  2.912  N/A
THR 6.A N     TYR 20.A O    no hydrogen  2.917  N/A
LYS 9.A N     GLU 18.A O    no hydrogen  3.112  N/A
ASN 11.A N    ARG 16.A O    no hydrogen  3.026  N/A
ASN 11.A ND2  GLU 18.A OE2  no hydrogen  3.304  N/A
ILE 14.A N    ASN 11.A OD1  no hydrogen  3.185  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  2.865  N/A
ARG 16.A N    ASN 11.A O    no hydrogen  3.183  N/A
ARG 16.A NH1  TYR 72.A OH   no hydrogen  2.927  N/A
LYS 17.A N    TYR 71.A O    no hydrogen  2.901  N/A
GLU 18.A N    LYS 9.A O     no hydrogen  3.017  N/A
ILE 19.A N    ALA 69.A O    no hydrogen  2.905  N/A
TYR 20.A N    GLU 7.A O     no hydrogen  3.120  N/A
PHE 21.A N    GLY 67.A O    no hydrogen  2.953  N/A
GLU 22.A N    LYS 4.A O     no hydrogen  2.905  N/A
ILE 23.A N    SER 65.A O    no hydrogen  2.899  N/A
TYR 24.A N    GLU 2.A O     no hydrogen  2.876  N/A
HIS 25.A N    TYR 63.A O    no hydrogen  2.974  N/A
HIS 25.A NE2  SER 65.A OG   no hydrogen  2.977  N/A
THR 30.A OG1  SER 58.A OG   no hydrogen  3.046  N/A
VAL 36.A N    SER 32.A O    no hydrogen  3.226  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.917  N/A
LYS 37.A NZ   THR 51.A O    no hydrogen  3.189  N/A
LYS 37.A NZ   ASP 90.A OD1  no hydrogen  3.275  N/A
LYS 37.A NZ   ASP 90.A OD2  no hydrogen  2.968  N/A
GLY 38.A N    LYS 34.A O    no hydrogen  2.940  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  2.923  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.889  N/A
VAL 41.A N    LYS 37.A O    no hydrogen  2.937  N/A
ALA 42.A N    GLY 38.A O    no hydrogen  2.956  N/A
MET 43.A N    LYS 39.A O    no hydrogen  2.913  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  3.063  N/A
LEU 46.A N    VAL 41.A O    no hydrogen  3.435  N/A
GLU 49.A N    ASN 47.A OD1  no hydrogen  3.189  N/A
THR 50.A N    ASN 47.A O    no hydrogen  3.423  N/A
THR 50.A OG1  TYR 72.A O    no hydrogen  2.968  N/A
THR 51.A OG1  ASN 47.A O    no hydrogen  2.954  N/A
VAL 52.A N    LYS 70.A O    no hydrogen  2.993  N/A
ILE 53.A N    ASP 90.A OD2  no hydrogen  2.940  N/A
TYR 55.A N    TYR 68.A O    no hydrogen  3.020  N/A
ARG 57.A N    LYS 66.A O    no hydrogen  2.867  N/A
SER 58.A OG   THR 30.A OG1  no hydrogen  3.046  N/A
SER 58.A OG   SER 65.A OG   no hydrogen  3.020  N/A
LYS 64.A NZ   GLU 22.A OE1  no hydrogen  3.545  N/A
SER 65.A N    ILE 23.A O    no hydrogen  2.890  N/A
SER 65.A OG   HIS 25.A NE2  no hydrogen  2.977  N/A
SER 65.A OG   SER 58.A OG   no hydrogen  3.020  N/A
LYS 66.A N    ARG 57.A O    no hydrogen  2.943  N/A
GLY 67.A N    PHE 21.A O    no hydrogen  2.901  N/A
TYR 68.A N    TYR 55.A O    no hydrogen  2.946  N/A
ALA 69.A N    ILE 19.A O    no hydrogen  2.950  N/A
LYS 70.A N    VAL 52.A O    no hydrogen  2.869  N/A
LYS 70.A NZ   GLN 54.A OE1  no hydrogen  2.848  N/A
LYS 70.A NZ   GLU 82.A OE2  no hydrogen  3.180  N/A
TYR 71.A N    LYS 17.A O    no hydrogen  2.922  N/A
TYR 72.A N    THR 50.A O    no hydrogen  3.097  N/A
TYR 72.A OH   GLU 82.A OE2  no hydrogen  2.193  N/A
TYR 73.A OH   GLU 10.A OE1  no hydrogen  3.100  N/A
ASP 76.A N    ASP 74.A OD1  no hydrogen  3.286  N/A
ARG 77.A NE   ILE 14.A O    no hydrogen  3.024  N/A
ARG 77.A NH2  LEU 13.A O    no hydrogen  3.453  N/A
MET 78.A N    ASP 74.A O    no hydrogen  3.105  N/A
LEU 79.A N    LYS 75.A O    no hydrogen  2.934  N/A
TYR 80.A N    ASP 76.A O    no hydrogen  2.904  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  2.932  N/A
GLU 82.A N    MET 78.A O    no hydrogen  3.049  N/A
ILE 88.A N    GLU 84.A O    no hydrogen  3.163  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.915  N/A
ASP 90.A N    ILE 86.A O    no hydrogen  3.136  N/A
GLY 91.A N    ILE 88.A O    no hydrogen  3.070  N/A
ILE 92.A N    LEU 87.A O    no hydrogen  3.015  N/A