Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lko_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N       HIS 32.A O    no hydrogen  2.707  N/A
ARG 4.A NH1     ASP 60.A O    no hydrogen  3.005  N/A
ARG 4.A NH2     ASP 60.A O    no hydrogen  3.548  N/A
THR 5.A OG1     THR 87.A OG1  no hydrogen  2.926  N/A
LYS 7.A N       SER 29.A O    no hydrogen  2.792  N/A
GLN 9.A N       TYR 27.A O    no hydrogen  2.954  N/A
TYR 11.A N      ASN 25.A O    no hydrogen  3.059  N/A
SER 12.A OG     HIS 14.A O    no hydrogen  2.664  N/A
ARG 13.A N      PHE 23.A O    no hydrogen  2.989  N/A
HIS 14.A N      ASN 22.A OD1  no hydrogen  3.065  N/A
GLY 19.A N      PRO 73.A O    no hydrogen  2.896  N/A
LYS 20.A N      GLU 17.A O    no hydrogen  2.940  N/A
SER 21.A OG     GLU 70.A OE2  no hydrogen  3.476  N/A
ASN 22.A N      PHE 71.A O    no hydrogen  2.722  N/A
ASN 22.A ND2    HIS 14.A O    no hydrogen  2.976  N/A
ASN 22.A ND2    PRO 15.A O    no hydrogen  3.506  N/A
PHE 23.A N      ASN 22.A OD1  no hydrogen  2.760  N/A
LEU 24.A N      THR 69.A O    no hydrogen  2.859  N/A
ASN 25.A N      TYR 11.A O    no hydrogen  2.786  N/A
CYS 26.A N      TYR 67.A O    no hydrogen  2.842  N/A
TYR 27.A N      GLN 9.A O     no hydrogen  2.888  N/A
VAL 28.A N      LEU 65.A O    no hydrogen  3.021  N/A
SER 29.A N      LYS 7.A O     no hydrogen  3.147  N/A
HIS 32.A N      ARG 4.A O     no hydrogen  2.962  N/A
GLU 37.A N      ASN 84.A O    no hydrogen  3.026  N/A
ASP 39.A N      ARG 82.A O    no hydrogen  2.895  N/A
LEU 41.A N      ALA 80.A O    no hydrogen  2.784  N/A
LYS 42.A N      GLU 45.A O    no hydrogen  2.944  N/A
ASN 43.A N      GLU 78.A O    no hydrogen  2.708  N/A
ASN 43.A ND2    ASP 77.A OD1  no hydrogen  2.967  N/A
GLU 45.A N      LYS 42.A O    no hydrogen  2.845  N/A
ARG 46.A NE     ASP 39.A OD1  no hydrogen  3.150  N/A
ILE 47.A N      LEU 40.A O    no hydrogen  2.832  N/A
GLU 51.A N      TYR 68.A O    no hydrogen  2.946  N/A
HIS 52.A ND1    SER 53.A O    no hydrogen  3.011  N/A
SER 53.A N      LEU 66.A O    no hydrogen  2.955  N/A
SER 58.A N      SER 62.A O    no hydrogen  2.790  N/A
TRP 61.A N      SER 58.A O    no hydrogen  2.839  N/A
SER 62.A N      ASP 60.A OD1  no hydrogen  2.966  N/A
SER 62.A OG     ASP 60.A OD1  no hydrogen  2.652  N/A
PHE 63.A N      PHE 31.A O    no hydrogen  2.995  N/A
TYR 64.A N      SER 56.A O    no hydrogen  3.220  N/A
LEU 65.A N      VAL 28.A O    no hydrogen  2.872  N/A
LEU 66.A N      SER 53.A OG   no hydrogen  2.854  N/A
TYR 67.A N      CYS 26.A O    no hydrogen  2.850  N/A
TYR 68.A N      GLU 51.A O    no hydrogen  2.853  N/A
TYR 68.A OH     GLU 51.A OE1  no hydrogen  3.416  N/A
THR 69.A N      LEU 24.A O    no hydrogen  3.167  N/A
THR 69.A OG1    GLU 70.A O    no hydrogen  3.440  N/A
PHE 71.A N      ASN 22.A O    no hydrogen  2.993  N/A
THR 74.A OG1    ASP 77.A OD2  no hydrogen  2.776  N/A
ASP 77.A N      THR 74.A OG1  no hydrogen  3.092  N/A
GLU 78.A N      ASN 43.A OD1  no hydrogen  2.884  N/A
ALA 80.A N      LEU 41.A O    no hydrogen  3.076  N/A
CYS 81.A N      VAL 94.A O    no hydrogen  2.886  N/A
CYS 81.A SG     ASP 39.A O    no hydrogen  3.788  N/A
ARG 82.A N      ASP 39.A O    no hydrogen  2.765  N/A
VAL 83.A N      LYS 92.A O    no hydrogen  2.923  N/A
ASN 84.A N      GLU 37.A O    no hydrogen  2.960  N/A
HIS 85.A N      ASN 84.A OD1  no hydrogen  2.929  N/A
HIS 85.A ND1    THR 87.A OG1  no hydrogen  2.675  N/A
HIS 85.A NE2    PRO 33.A O    no hydrogen  2.893  N/A
THR 87.A N      HIS 85.A ND1  no hydrogen  3.262  N/A
THR 87.A OG1    THR 5.A OG1   no hydrogen  2.926  N/A
THR 87.A OG1    HIS 85.A ND1  no hydrogen  2.675  N/A
LEU 88.A N      HIS 85.A O    no hydrogen  3.088  N/A
GLN 90.A NE2.B  SER 89.A O    no hydrogen  2.956  N/A
LYS 92.A N      VAL 83.A O    no hydrogen  2.798  N/A
VAL 94.A N      CYS 81.A O    no hydrogen  2.971  N/A
TRP 96.A N      TYR 79.A O    no hydrogen  2.826  N/A
ASP 99.A N      ASP 97.A OD1  no hydrogen  3.067  N/A
MET 100.A N     ASP 97.A O    no hydrogen  3.172  N/A