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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.668  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.153  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.494  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  2.989  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.938  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.941  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.896  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.950  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.941  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.925  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.935  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.194  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.915  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.890  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.849  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.147  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.948  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.912  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.933  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.743  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.746  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.540  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.064  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.974  N/A
SER 35.A OG    GLU 37.A OE1   no hydrogen  2.998  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  3.353  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.608  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.871  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.898  N/A
GLN 40.A N     GLU 37.A O     no hydrogen  3.263  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.918  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.904  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.903  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.053  N/A
LYS 51.A NZ    VAL 71.A O     no hydrogen  3.084  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.389  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.688  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.856  N/A
GLN 56.A NE2   GLN 65.A O     no hydrogen  2.472  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.093  N/A
LYS 63.A NZ    VAL 58.A O     no hydrogen  3.268  N/A
GLN 65.A N     GLN 66.A OE1   no hydrogen  3.129  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.581  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.969  N/A
LYS 69.A N     GLU 83.A OE2   no hydrogen  2.952  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.783  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.752  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.852  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  2.942  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.143  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.642  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.978  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.076  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.901  N/A
VAL 85.A N     ILE 82.A O     no hydrogen  3.289  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.955  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.910  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.310  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.863  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.278  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.200  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.860  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.311  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.860  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.996  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.144  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.825  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.863  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.915  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.435  N/A
ARG 115.A N    ASP 112.A OD2  no hydrogen  2.970  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.874  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.964  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.959  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.901  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.929  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.934  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.954  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.032  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.936  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.912  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.958  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.545  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.979  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.900  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.914  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.927  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.926  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.852  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.899  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.922  N/A