Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 9.A O      no hydrogen  2.876  N/A
THR 18.A OG1   ASN 13.A OD1   no hydrogen  2.863  N/A
TYR 30.A N     LEU 5.A O      no hydrogen  2.592  N/A
ASP 34.A N     TYR 72.A O     no hydrogen  3.161  N/A
ARG 37.A N     ASP 34.A OD1   no hydrogen  3.051  N/A
ARG 37.A NH1   GLY 96.A O     no hydrogen  2.924  N/A
LYS 40.A NZ    GLU 69.A OE2   no hydrogen  2.930  N/A
SER 41.A N     ARG 38.A O     no hydrogen  2.586  N/A
SER 41.A OG    ARG 38.A O     no hydrogen  2.778  N/A
GLY 42.A N     ALA 87.A O     no hydrogen  3.085  N/A
ALA 45.A N     VAL 85.A O     no hydrogen  2.577  N/A
VAL 47.A N     ALA 83.A O     no hydrogen  3.380  N/A
ALA 48.A N     LEU 62.A O     no hydrogen  3.074  N/A
ASN 55.A ND2   PRO 54.A O     no hydrogen  2.896  N/A
SER 57.A OG    HIS 169.A NE2  no hydrogen  2.478  N/A
ILE 60.A N     GLU 51.A O     no hydrogen  2.963  N/A
ALA 61.A N     ILE 73.A O     no hydrogen  2.816  N/A
LEU 62.A N     ALA 49.A O     no hydrogen  2.633  N/A
TYR 65.A N     GLU 69.A O     no hydrogen  3.198  N/A
ALA 66.A N     ASN 44.A O     no hydrogen  3.421  N/A
GLY 68.A N     TYR 65.A O     no hydrogen  2.640  N/A
ARG 71.A N     LEU 63.A O     no hydrogen  3.256  N/A
ARG 71.A NE    GLU 69.A OE1   no hydrogen  2.979  N/A
ARG 71.A NH1   ASP 34.A OD2   no hydrogen  3.082  N/A
ARG 71.A NH1   ASP 39.A OD1   no hydrogen  3.229  N/A
ARG 71.A NH1   ASP 39.A OD2   no hydrogen  2.927  N/A
ARG 71.A NH2   ASP 39.A OD1   no hydrogen  3.077  N/A
ARG 71.A NH2   GLU 69.A OE1   no hydrogen  3.201  N/A
TYR 72.A OH    THR 2.A O      no hydrogen  3.139  N/A
TYR 72.A OH    GLU 51.A OE1   no hydrogen  2.537  N/A
ILE 73.A N     ALA 61.A O     no hydrogen  2.800  N/A
ALA 75.A N     ARG 59.A O     no hydrogen  3.189  N/A
GLU 77.A N     ALA 163.A O    no hydrogen  2.615  N/A
THR 80.A OG1   VAL 81.A O     no hydrogen  3.326  N/A
GLY 82.A N     VAL 47.A O     no hydrogen  2.471  N/A
VAL 85.A N     ALA 45.A O     no hydrogen  2.468  N/A
GLY 96.A N     ILE 161.A O    no hydrogen  3.260  N/A
ASN 97.A N     LYS 94.A O     no hydrogen  3.031  N/A
ALA 98.A N     ASN 86.A O     no hydrogen  3.487  N/A
LEU 99.A N     ALA 159.A O    no hydrogen  2.917  N/A
LEU 101.A N    CYS 157.A O    no hydrogen  3.251  N/A
ARG 102.A N    SER 155.A O    no hydrogen  3.364  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.256  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  2.445  N/A
GLY 107.A N    VAL 133.A O    no hydrogen  3.233  N/A
ALA 108.A N    PRO 105.A O    no hydrogen  3.065  N/A
VAL 110.A N    VAL 131.A O    no hydrogen  3.037  N/A
HIS 111.A N    THR 160.A O    no hydrogen  2.966  N/A
HIS 111.A ND1  GLY 162.A O    no hydrogen  2.248  N/A
ALA 112.A N    ALA 124.A O    no hydrogen  2.625  N/A
GLY 118.A N    GLU 114.A OE1  no hydrogen  2.624  N/A
GLN 122.A N    LEU 113.A O    no hydrogen  2.940  N/A
LEU 123.A N    LEU 113.A O    no hydrogen  2.833  N/A
THR 129.A OG1  SER 126.A O    no hydrogen  2.570  N/A
VAL 131.A N    VAL 110.A O    no hydrogen  3.020  N/A
VAL 133.A N    ALA 108.A O    no hydrogen  3.072  N/A
GLN 134.A N    ILE 142.A O    no hydrogen  2.630  N/A
LYS 136.A NZ   ARG 102.A O    no hydrogen  3.550  N/A
GLU 137.A N    TYR 140.A O    no hydrogen  3.051  N/A
SER 138.A OG   ASP 139.A OD2  no hydrogen  2.906  N/A
VAL 141.A N    VAL 153.A O    no hydrogen  2.610  N/A
ARG 144.A N    GLN 132.A O    no hydrogen  2.998  N/A
LEU 145.A N    GLU 149.A O    no hydrogen  3.126  N/A
GLY 148.A N    LEU 145.A O    no hydrogen  2.617  N/A
LEU 150.A N    ARG 236.A O    no hydrogen  3.213  N/A
ARG 152.A N    SER 234.A O    no hydrogen  3.239  N/A
VAL 153.A N    VAL 141.A O    no hydrogen  2.968  N/A
SER 155.A N    ASP 139.A O    no hydrogen  2.793  N/A
SER 155.A OG   ASP 139.A O    no hydrogen  3.078  N/A
CYS 157.A N    HIS 154.A O    no hydrogen  3.083  N/A
CYS 157.A SG   GLU 114.A OE1  no hydrogen  3.540  N/A
CYS 157.A SG   HIS 154.A O    no hydrogen  3.992  N/A
THR 160.A N    HIS 111.A O    no hydrogen  3.095  N/A
ILE 161.A N    ASN 97.A O     no hydrogen  2.793  N/A
GLY 162.A N    VAL 109.A O    no hydrogen  3.033  N/A
ASN 166.A ND2  TYR 52.A OH    no hydrogen  3.355  N/A
LYS 170.A N    GLU 168.A O    no hydrogen  2.346  N/A
TRP 182.A N    GLY 178.A O    no hydrogen  3.223  N/A
TRP 182.A N    ARG 179.A O    no hydrogen  2.687  N/A
LEU 183.A N    SER 180.A O    no hydrogen  3.044  N/A
ALA 193.A N    ARG 190.A O    no hydrogen  2.502  N/A
ASN 195.A ND2  ASP 198.A OD2  no hydrogen  3.495  N/A
HIS 199.A N    ASN 195.A O    no hydrogen  2.968  N/A
ARG 212.A N    ALA 210.A O    no hydrogen  2.979  N/A
VAL 213.A N    HIS 201.A NE2  no hydrogen  2.902  N/A
LYS 223.A NZ   TRP 218.A O    no hydrogen  2.171  N/A
THR 233.A N    LYS 230.A O    no hydrogen  2.608  N/A
THR 233.A OG1  LYS 230.A O    no hydrogen  3.186  N/A
ASP 235.A N    LYS 232.A O    no hydrogen  3.418  N/A
ARG 236.A N    LEU 150.A O    no hydrogen  2.739  N/A
THR 240.A OG1  VAL 239.A O    no hydrogen  2.371  N/A