Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 16.A O     no hydrogen  2.341  N/A
LYS 3.A NZ     GLU 16.A OE1   no hydrogen  2.153  N/A
LYS 6.A N      ILE 4.A O      no hydrogen  3.058  N/A
LYS 6.A NZ     ASP 13.A OD1   no hydrogen  2.949  N/A
SER 20.A N     GLU 16.A OE1   no hydrogen  3.177  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.935  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.829  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.175  N/A
ASN 29.A ND2   GLU 78.A OE2   no hydrogen  2.312  N/A
LEU 32.A N     ASN 29.A O     no hydrogen  3.402  N/A
LYS 33.A NZ    LEU 26.A O     no hydrogen  2.938  N/A
LYS 33.A NZ    GLU 27.A OE1   no hydrogen  3.276  N/A
LYS 33.A NZ    GLU 27.A OE2   no hydrogen  3.124  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  3.261  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.886  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  3.160  N/A
ASN 40.A N     GLN 64.A OE1   no hydrogen  3.285  N/A
THR 42.A N     PHE 59.A O     no hydrogen  3.126  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.872  N/A
VAL 49.A N     ARG 53.A O     no hydrogen  3.068  N/A
LYS 54.A NZ    GLU 46.A O     no hydrogen  3.297  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.889  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.920  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  2.883  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.876  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  3.132  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.914  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.961  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  2.856  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.113  N/A
LEU 75.A N     GLN 72.A O     no hydrogen  3.042  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.786  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.923  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  3.314  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.953  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  2.881  N/A
SER 84.A OG    LYS 81.A O     no hydrogen  3.342  N/A
HIS 87.A NE2   HIS 161.A ND1  no hydrogen  3.103  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  2.942  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.950  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.941  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  2.947  N/A
LYS 108.A NZ   ARG 109.A O    no hydrogen  3.372  N/A
ARG 109.A NH1  LEU 97.A O     no hydrogen  2.998  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.093  N/A
ARG 113.A NH1  SER 112.A OG   no hydrogen  2.889  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.195  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.639  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.915  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.849  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.954  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.916  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.905  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.969  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.902  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.938  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.891  N/A
SER 130.A N    VAL 127.A O    no hydrogen  2.878  N/A
SER 130.A OG   ASP 152.A OD1  no hydrogen  3.453  N/A
GLU 131.A N    ASP 152.A OD2  no hydrogen  3.323  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.844  N/A
LYS 135.A NZ   ASP 120.A OD1  no hydrogen  2.429  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.888  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  2.941  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  2.885  N/A
LYS 140.A N    SER 144.A O    no hydrogen  3.263  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.898  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  2.963  N/A
LYS 148.A NZ   ARG 136.A O    no hydrogen  3.191  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.903  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.905  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.915  N/A
ASP 152.A N    GLU 131.A O    no hydrogen  3.122  N/A
GLN 156.A N    LYS 153.A O    no hydrogen  3.252  N/A
VAL 159.A N    GLN 155.A O    no hydrogen  2.953  N/A
HIS 161.A ND1  HIS 87.A NE2   no hydrogen  3.103  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.760  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.866  N/A
SER 167.A N    VAL 163.A O    no hydrogen  2.935  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  2.937  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  2.601  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.982  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.839  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.901  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.839  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.956  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.918  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.933  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.913  N/A
GLY 175.A N    LYS 171.A O    no hydrogen  3.068  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.855  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.899  N/A
GLN 186.A NE2  GLU 184.A O    no hydrogen  2.263  N/A