Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji4_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ASP 1.A OD2    no hydrogen  2.254  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  3.323  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.502  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.679  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.904  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.894  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.878  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.867  N/A
ARG 21.A NE    GLN 16.A OE1   no hydrogen  3.194  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.899  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.015  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.916  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.916  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.862  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.649  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.776  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.589  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.086  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.715  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.507  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.916  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.434  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.637  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.707  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.024  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.688  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.963  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.866  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.262  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.344  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.644  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.913  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.926  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.992  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.992  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.967  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.986  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.944  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.837  N/A
ALA 58.A N     GLY 55.A O     no hydrogen  3.141  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.015  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.301  N/A
ARG 60.A NE    TYR 56.A O     no hydrogen  2.857  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.855  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.503  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.146  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.186  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.239  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.922  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.948  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.805  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  2.928  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.853  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.978  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.950  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.927  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.953  N/A
ALA 90.A N     ASP 113.A O    no hydrogen  3.196  N/A
GLY 93.A N     ASP 113.A OD1  no hydrogen  2.527  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.838  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.002  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.895  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.302  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.967  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.889  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.939  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.054  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.987  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.080  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.699  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  2.540  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.807  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.368  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.793  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.772  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.954  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.148  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.003  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.836  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  2.768  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.674  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.890  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.099  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.080  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.782  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.999  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.967  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.020  N/A
ALA 134.A N    THR 131.A O    no hydrogen  2.931  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.028  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.027  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.094  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.907  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.403  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.894  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.956  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.081  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.882  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.939  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.950  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.850  N/A