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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 6.A OD2    no hydrogen  3.417  N/A
VAL 8.A N      ALA 16.A O     no hydrogen  3.076  N/A
VAL 9.A N      ARG 58.A O     no hydrogen  3.210  N/A
TYR 10.A N     GLY 14.A O     no hydrogen  3.111  N/A
HIS 13.A ND1   PRO 11.A O     no hydrogen  2.782  N/A
ALA 16.A N     VAL 8.A O      no hydrogen  3.098  N/A
ILE 18.A N     ASP 6.A O      no hydrogen  3.206  N/A
GLU 19.A N     VAL 35.A O     no hydrogen  3.323  N/A
GLU 22.A N     TYR 33.A O     no hydrogen  2.975  N/A
ILE 26.A N     VAL 29.A O     no hydrogen  3.011  N/A
VAL 29.A N     ILE 26.A O     no hydrogen  3.004  N/A
LYS 31.A N     ARG 24.A O     no hydrogen  3.342  N/A
LYS 31.A NZ    ILE 26.A O     no hydrogen  2.975  N/A
LYS 31.A NZ    VAL 29.A O     no hydrogen  3.284  N/A
LEU 34.A N     VAL 47.A O     no hydrogen  2.872  N/A
LEU 36.A N     VAL 45.A O     no hydrogen  2.861  N/A
VAL 38.A N     LEU 43.A O     no hydrogen  3.492  N/A
VAL 45.A N     LEU 36.A O     no hydrogen  2.609  N/A
ARG 46.A NE    THR 44.A OG1   no hydrogen  3.236  N/A
VAL 47.A N     LEU 34.A O     no hydrogen  2.789  N/A
ALA 49.A N     THR 32.A O     no hydrogen  2.971  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.475  N/A
VAL 55.A N     ASN 51.A O     no hydrogen  2.793  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  3.220  N/A
VAL 57.A N     ALA 52.A O     no hydrogen  3.222  N/A
GLY 65.A N     GLY 62.A O     no hydrogen  3.201  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  3.476  N/A
ARG 68.A NE    ASP 64.A OD1   no hydrogen  3.443  N/A
ARG 68.A NE    ASP 64.A OD2   no hydrogen  3.436  N/A
ARG 68.A NH2   ASP 64.A OD1   no hydrogen  3.212  N/A
ARG 68.A NH2   ASP 64.A OD2   no hydrogen  3.025  N/A
VAL 69.A N     GLY 65.A O     no hydrogen  3.152  N/A
PHE 70.A N     LEU 66.A O     no hydrogen  2.887  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.013  N/A
VAL 72.A N     ARG 68.A O     no hydrogen  3.009  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.811  N/A
ARG 74.A N     GLU 71.A O     no hydrogen  3.198  N/A
ARG 74.A NE    VAL 156.A O    no hydrogen  2.797  N/A
ARG 74.A NH2   VAL 156.A O    no hydrogen  3.498  N/A
ALA 75.A N     VAL 72.A O     no hydrogen  2.986  N/A
SER 85.A N     ASN 83.A OD1   no hydrogen  3.403  N/A
TYR 88.A N     TRP 84.A O     no hydrogen  2.884  N/A
LYS 89.A N     SER 85.A O     no hydrogen  2.892  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.902  N/A
ALA 90.A N     ARG 87.A O     no hydrogen  3.190  N/A
ASN 91.A N     ARG 87.A O     no hydrogen  2.931  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.937  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  2.892  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.874  N/A
SER 97.A N     LYS 94.A O     no hydrogen  3.333  N/A
SER 97.A OG    LYS 94.A O     no hydrogen  2.300  N/A
VAL 103.A N    ASP 99.A O     no hydrogen  3.107  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.943  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.036  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  3.020  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.964  N/A
VAL 107.A N    VAL 103.A O    no hydrogen  2.896  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.977  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.893  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.916  N/A
TRP 111.A N    VAL 107.A O    no hydrogen  2.863  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  2.965  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.943  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.887  N/A
ARG 115.A N    TRP 111.A O    no hydrogen  2.928  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  2.925  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  3.374  N/A
GLY 118.A N    GLU 114.A O    no hydrogen  2.958  N/A
GLY 122.A N    SER 120.A OG   no hydrogen  3.187  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.309  N/A
ARG 125.A NH1  GLY 122.A O    no hydrogen  3.050  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.957  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  2.865  N/A
LYS 129.A N    ARG 125.A O    no hydrogen  2.941  N/A
ALA 130.A N    MET 126.A O    no hydrogen  2.884  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.935  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  2.879  N/A
ILE 133.A N    LYS 129.A O    no hydrogen  2.934  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.944  N/A
VAL 135.A N    ARG 131.A O    no hydrogen  2.965  N/A
SER 136.A N    GLN 132.A O    no hydrogen  2.927  N/A
SER 136.A OG   GLN 132.A O    no hydrogen  3.418  N/A
SER 136.A OG   ILE 133.A O    no hydrogen  2.653  N/A
GLU 137.A N    ILE 133.A O    no hydrogen  2.907  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.882  N/A
ALA 139.A N    SER 136.A O    no hydrogen  3.355  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  3.304  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  3.045  N/A
LYS 148.A NZ   ASP 147.A OD1  no hydrogen  3.132  N/A
LYS 148.A NZ   ASP 147.A OD2  no hydrogen  3.141  N/A
ALA 149.A N    ASN 145.A O    no hydrogen  3.402  N/A
GLU 150.A N    GLU 146.A O    no hydrogen  3.093  N/A
ALA 151.A N    ASP 147.A O    no hydrogen  2.729  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  3.021  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  3.372  N/A
VAL 156.A N    LEU 153.A O    no hydrogen  2.963  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  3.243  N/A