Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lu8_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LEU 119.A O    no hydrogen  3.143  N/A
LYS 4.A NZ     VAL 48.A O     no hydrogen  2.876  N/A
GLY 10.A N     ALA 46.A O     no hydrogen  3.136  N/A
LEU 11.A N     ALA 46.A O     no hydrogen  3.174  N/A
ILE 17.A N     LEU 28.A O     no hydrogen  2.920  N/A
ASN 18.A N     ASN 92.A O     no hydrogen  3.174  N/A
ASN 18.A ND2   ASP 91.A OD2   no hydrogen  3.539  N/A
CYS 19.A N     LYS 26.A O     no hydrogen  2.715  N/A
CYS 19.A SG    ASN 18.A OD1   no hydrogen  3.334  N/A
ASN 22.A N     ASP 21.A OD1   no hydrogen  3.061  N/A
LYS 26.A N     LYS 58.A O     no hydrogen  2.963  N/A
ASN 27.A N     LYS 58.A O     no hydrogen  3.296  N/A
LEU 28.A N     ILE 17.A O     no hydrogen  2.851  N/A
TYR 29.A N     THR 55.A O     no hydrogen  2.787  N/A
ILE 30.A N     ALA 15.A O     no hydrogen  2.894  N/A
ILE 31.A N     MET 53.A O     no hydrogen  2.967  N/A
LYS 34.A N     MET 51.A O     no hydrogen  3.057  N/A
ARG 39.A NH2   LEU 40.A O     no hydrogen  3.540  N/A
ARG 42.A N     ARG 39.A O     no hydrogen  3.401  N/A
ALA 46.A N     LEU 11.A O     no hydrogen  2.812  N/A
GLY 47.A N     ASP 50.A OD2   no hydrogen  2.752  N/A
GLY 49.A N     VAL 72.A O     no hydrogen  2.831  N/A
VAL 52.A N     ALA 70.A O     no hydrogen  2.831  N/A
MET 53.A N     SER 32.A O     no hydrogen  2.790  N/A
ALA 54.A N     HIS 68.A O     no hydrogen  2.898  N/A
THR 55.A N     TYR 29.A O     no hydrogen  2.892  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.977  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  3.187  N/A
ARG 64.A NH2   GLY 59.A O     no hydrogen  2.646  N/A
LYS 66.A NZ    GLU 62.A O     no hydrogen  2.946  N/A
HIS 68.A N     ALA 54.A O     no hydrogen  2.895  N/A
ALA 70.A N     VAL 52.A O     no hydrogen  2.833  N/A
VAL 71.A N     VAL 95.A O     no hydrogen  2.893  N/A
VAL 72.A N     ASP 50.A O     no hydrogen  3.035  N/A
ILE 73.A N     ALA 93.A O     no hydrogen  2.779  N/A
ARG 74.A N     ALA 93.A O     no hydrogen  2.966  N/A
ARG 74.A NE    ASP 91.A OD1   no hydrogen  3.025  N/A
ARG 74.A NH1   THR 109.A O    no hydrogen  3.071  N/A
ARG 74.A NH2   PRO 111.A O    no hydrogen  2.447  N/A
GLN 75.A NE2   SER 8.A O      no hydrogen  3.026  N/A
GLN 75.A NE2   LYS 77.A O     no hydrogen  3.457  N/A
ARG 76.A NE    GLU 90.A O     no hydrogen  2.925  N/A
TYR 79.A N     LEU 87.A O     no hydrogen  2.982  N/A
TYR 79.A OH    GLU 115.A OE1  no hydrogen  2.952  N/A
ARG 81.A N     VAL 85.A O     no hydrogen  2.870  N/A
ARG 81.A NH2   ALA 131.A OXT  no hydrogen  3.314  N/A
LEU 87.A N     TYR 79.A O     no hydrogen  2.852  N/A
ALA 93.A N     ARG 74.A O     no hydrogen  2.866  N/A
VAL 95.A N     VAL 71.A O     no hydrogen  2.915  N/A
VAL 97.A N     PRO 69.A O     no hydrogen  2.899  N/A
ASN 98.A N     GLU 102.A O    no hydrogen  3.512  N/A
GLY 105.A N    ASP 21.A OD2   no hydrogen  3.368  N/A
SER 106.A N    ASN 22.A OD1   no hydrogen  3.053  N/A
ALA 107.A N    ASN 22.A OD1   no hydrogen  3.319  N/A
VAL 112.A N    SER 129.A O    no hydrogen  3.117  N/A
ALA 113.A N    ILE 73.A O     no hydrogen  3.446  N/A
CYS 116.A SG   VAL 72.A O     no hydrogen  3.337  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.892  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.970  N/A
TRP 120.A N    CYS 116.A O    no hydrogen  2.990  N/A
TRP 120.A NE1  GLY 49.A O     no hydrogen  2.968  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  3.274  N/A
SER 125.A OG   PRO 121.A O    no hydrogen  2.799  N/A
ASN 126.A N    ILE 123.A O    no hydrogen  3.286  N/A
ALA 131.A N    VAL 112.A O    no hydrogen  2.801  N/A