Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lks_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A O      no hydrogen  2.947  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.110  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.767  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.148  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.130  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.389  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.850  N/A
ASN 15.A N     SER 12.A O     no hydrogen  3.368  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.233  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.909  N/A
ARG 22.A NH1   THR 65.A O     no hydrogen  2.729  N/A
ARG 22.A NH2   THR 65.A O     no hydrogen  2.892  N/A
CYS 29.A SG    LYS 59.A O     no hydrogen  4.019  N/A
ILE 33.A N     SER 30.A O     no hydrogen  2.784  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.847  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.116  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.578  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.764  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.316  N/A
MET 41.A N     THR 38.A O     no hydrogen  3.014  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.935  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.631  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.258  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.031  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.949  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.791  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.419  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.190  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.600  N/A
THR 65.A OG1   LEU 64.A O     no hydrogen  2.321  N/A
GLY 66.A N     LEU 64.A O     no hydrogen  2.237  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.282  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  3.110  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.831  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.033  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  2.648  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.313  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.106  N/A
GLN 89.A NE2   GLU 86.A OE1   no hydrogen  3.212  N/A
ASN 90.A N     LYS 87.A O     no hydrogen  2.771  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.424  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.774  N/A
THR 104.A N    LYS 123.A O    no hydrogen  3.043  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.446  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.911  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.057  N/A
ASP 111.A N    GLU 114.A OE1  no hydrogen  2.970  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  2.607  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.261  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.886  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.316  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.291  N/A
THR 120.A N    ALA 115.A O    no hydrogen  2.820  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.386  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.883  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.429  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.306  N/A