Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e2h_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      GLN 1.A O      no hydrogen  2.875  N/A
ARG 5.A NE     GLU 2.A OE2    no hydrogen  3.363  N/A
ARG 5.A NH2    GLU 2.A OE1    no hydrogen  3.033  N/A
ARG 5.A NH2    GLU 2.A OE2    no hydrogen  2.909  N/A
SER 8.A N      GLU 4.A O      no hydrogen  3.082  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  3.037  N/A
TRP 11.A NE1   LEU 35.A O     no hydrogen  3.077  N/A
ARG 12.A N     SER 8.A O      no hydrogen  3.400  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.255  N/A
ARG 15.A N     TRP 11.A O     no hydrogen  3.536  N/A
THR 16.A N     ARG 12.A O     no hydrogen  3.263  N/A
THR 16.A OG1   ARG 12.A O     no hydrogen  3.278  N/A
THR 16.A OG1   VAL 119.A O    no hydrogen  2.451  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.366  N/A
LYS 18.A N     PHE 14.A O     no hydrogen  2.970  N/A
LYS 18.A NZ    GLU 32.A OE2   no hydrogen  2.609  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.382  N/A
MET 20.A N     THR 16.A O     no hydrogen  2.828  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.965  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.018  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  3.255  N/A
ARG 24.A N     MET 20.A O     no hydrogen  2.787  N/A
ARG 24.A NE    TYR 165.A O    no hydrogen  3.348  N/A
ARG 24.A NH1   GLU 111.A OE2  no hydrogen  3.398  N/A
ARG 24.A NH2   GLU 111.A OE1  no hydrogen  3.114  N/A
ARG 24.A NH2   GLU 111.A OE2  no hydrogen  3.324  N/A
PHE 27.A N     ASN 58.A O     no hydrogen  2.765  N/A
GLU 32.A N     THR 29.A O     no hydrogen  3.124  N/A
LEU 35.A N     VAL 33.A O     no hydrogen  2.502  N/A
PHE 40.A N     PRO 36.A O     no hydrogen  3.346  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.319  N/A
PHE 55.A N     VAL 75.A O     no hydrogen  3.114  N/A
ALA 57.A N     LEU 73.A O     no hydrogen  2.734  N/A
SER 63.A N     THR 60.A O     no hydrogen  2.731  N/A
SER 63.A OG    GLY 25.A O     no hydrogen  2.687  N/A
SER 65.A N     GLU 62.A O     no hydrogen  3.221  N/A
PHE 67.A N     SER 63.A O     no hydrogen  2.799  N/A
LEU 73.A N     ALA 57.A O     no hydrogen  3.169  N/A
TRP 74.A N     THR 90.A O     no hydrogen  3.464  N/A
VAL 75.A N     PHE 55.A O     no hydrogen  3.047  N/A
GLU 76.A N     ILE 92.A O     no hydrogen  3.366  N/A
GLN 84.A N     ILE 81.A O     no hydrogen  3.117  N/A
GLN 89.A N     SER 72.A O     no hydrogen  3.266  N/A
THR 90.A N     SER 72.A O     no hydrogen  3.353  N/A
GLY 91.A N     THR 109.A O    no hydrogen  3.203  N/A
ILE 92.A N     TRP 74.A O     no hydrogen  3.081  N/A
LYS 100.A N    SER 97.A O     no hydrogen  3.147  N/A
GLU 111.A N    GLY 91.A O     no hydrogen  2.748  N/A
PHE 113.A N    PHE 93.A O     no hydrogen  3.306  N/A
GLU 115.A N    ASN 114.A OD1  no hydrogen  2.895  N/A
LEU 118.A N    GLU 115.A O    no hydrogen  2.774  N/A
ASN 121.A ND2  TYR 165.A OH   no hydrogen  2.975  N/A
HIS 125.A N    ILE 122.A O    no hydrogen  3.159  N/A
ILE 132.A N    LYS 175.A O    no hydrogen  2.714  N/A
ARG 133.A NE   GLU 172.A OE2  no hydrogen  2.733  N/A
ARG 133.A NH2  GLU 172.A OE2  no hydrogen  3.235  N/A
SER 135.A N    GLU 138.A OE1  no hydrogen  2.603  N/A
SER 135.A OG   GLU 138.A OE1  no hydrogen  2.832  N/A
GLU 138.A N    SER 135.A OG   no hydrogen  2.938  N/A
LYS 139.A N    SER 135.A O    no hydrogen  2.946  N/A
LYS 139.A NZ   GLU 150.A OE2  no hydrogen  3.021  N/A
LYS 139.A NZ   GLY 171.A O    no hydrogen  3.338  N/A
ARG 140.A N    SER 136.A O    no hydrogen  3.032  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  3.243  N/A
LEU 143.A N    LYS 139.A O    no hydrogen  2.786  N/A
LYS 144.A N    GLU 141.A O    no hydrogen  3.026  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.913  N/A
ARG 145.A N    LEU 142.A O    no hydrogen  3.025  N/A
ARG 145.A NE   GLU 141.A OE2  no hydrogen  3.166  N/A
TYR 146.A N    LEU 142.A O    no hydrogen  3.042  N/A
GLN 152.A N    LYS 149.A O    no hydrogen  3.161  N/A
ILE 156.A N    ILE 191.A O    no hydrogen  2.779  N/A
LEU 164.A N    ASP 160.A O    no hydrogen  2.755  N/A
TYR 165.A N    PRO 161.A O    no hydrogen  3.240  N/A
TYR 165.A OH   ASP 23.A OD2   no hydrogen  3.222  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  3.170  N/A
LEU 166.A N    ALA 163.A O    no hydrogen  3.358  N/A
GLY 167.A N    ALA 163.A O    no hydrogen  2.750  N/A
LEU 168.A N    ALA 163.A O    no hydrogen  3.206  N/A
LYS 169.A N    GLU 172.A OE1  no hydrogen  3.329  N/A
LYS 169.A NZ   THR 109.A OG1  no hydrogen  3.061  N/A
GLU 172.A N    LYS 169.A O    no hydrogen  2.851  N/A
VAL 174.A N    ARG 190.A O    no hydrogen  2.539  N/A
LYS 175.A N    ILE 132.A O    no hydrogen  2.761  N/A
ILE 176.A N    SER 188.A O    no hydrogen  2.774  N/A
ILE 177.A N    LYS 130.A O    no hydrogen  3.481  N/A
ARG 178.A N    TYR 186.A O    no hydrogen  3.196  N/A
THR 182.A N    SER 180.A OG   no hydrogen  3.218  N/A
SER 183.A OG   ARG 185.A O    no hydrogen  3.106  N/A
TYR 186.A N    ARG 178.A O    no hydrogen  3.113  N/A
SER 188.A N    ILE 176.A O    no hydrogen  2.716  N/A
ARG 190.A N    VAL 174.A O    no hydrogen  2.756  N/A
ARG 190.A NE   ARG 155.A O    no hydrogen  3.023  N/A
ILE 191.A N    PRO 154.A O    no hydrogen  3.220  N/A