Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TRP 5.A O     no hydrogen  2.698  N/A
SER 6.A N      VAL 102.A O   no hydrogen  3.277  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.918  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.870  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.338  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.979  N/A
GLY 12.A N     LEU 26.A O    no hydrogen  3.471  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.443  N/A
LYS 14.A N     THR 24.A O    no hydrogen  3.077  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  3.090  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.349  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.595  N/A
GLN 20.A NE2   GLU 22.A OE2  no hydrogen  2.733  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.653  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  2.844  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  2.844  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.930  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.570  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.955  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.848  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  2.929  N/A
VAL 32.A N     ILE 29.A O    no hydrogen  3.182  N/A
TYR 33.A N     GLU 37.A OE1  no hydrogen  3.265  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  2.751  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.210  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.104  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.547  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.278  N/A
LEU 42.A N     GLU 39.A O    no hydrogen  3.373  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  2.810  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.067  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  2.825  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.548  N/A
CYS 46.A SG    LYS 44.A O    no hydrogen  3.604  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.730  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.001  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.914  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.041  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.827  N/A
THR 56.A OG1   ASN 64.A O    no hydrogen  3.409  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.266  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.076  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  3.458  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.662  N/A
ARG 67.A NH2   ASN 54.A O    no hydrogen  3.439  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.133  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.671  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.026  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.865  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.709  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.794  N/A
ARG 75.A N     ARG 84.A O    no hydrogen  3.444  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.496  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  3.172  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.622  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.100  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.776  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.019  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  2.786  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  2.996  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.196  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.854  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.023  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  3.324  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.637  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.999  N/A
VAL 102.A N    SER 6.A O     no hydrogen  3.384  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.546  N/A
SER 107.A N    TYR 105.A O   no hydrogen  2.785  N/A
SER 107.A OG   ILE 109.A O   no hydrogen  3.256  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.966  N/A
ARG 108.A NH2  LEU 42.A O    no hydrogen  2.794  N/A