Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lw6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 3.A O       no hydrogen  3.201  N/A
LYS 1.A NZ    GLU 6.A OE1     no hydrogen  3.313  N/A
LYS 1.A NZ    GLU 6.A OE2     no hydrogen  2.949  N/A
TRP 4.A N     PRO 60.A O      no hydrogen  2.988  N/A
TRP 4.A NE1   ASP 22.A OD2    no hydrogen  2.806  N/A
GLU 6.A N     GLU 6.A OE1     no hydrogen  2.790  N/A
LEU 7.A N     TRP 4.A O       no hydrogen  3.004  N/A
VAL 8.A N     PRO 5.A O       no hydrogen  3.256  N/A
GLY 9.A N     ILE 56.A O      no hydrogen  2.829  N/A
LYS 10.A N    LEU 7.A O       no hydrogen  2.991  N/A
SER 11.A N    GLU 14.A OE1.A  no hydrogen  2.942  N/A
GLU 14.A N    SER 11.A OG     no hydrogen  3.163  N/A
ALA 15.A N    SER 11.A O      no hydrogen  3.028  N/A
LYS 16.A N    VAL 12.A O      no hydrogen  2.927  N/A
LYS 17.A N    GLU 13.A O      no hydrogen  3.184  N/A
VAL 18.A N    GLU 14.A O      no hydrogen  3.261  N/A
ILE 19.A N    ALA 15.A O      no hydrogen  2.980  N/A
LEU 20.A N    LYS 16.A O      no hydrogen  2.980  N/A
GLN 21.A N    LYS 17.A O      no hydrogen  3.123  N/A
ASP 22.A N    VAL 18.A O      no hydrogen  3.072  N/A
LYS 23.A N    ILE 19.A O      no hydrogen  2.623  N/A
LYS 23.A NZ   ILE 43.A O      no hydrogen  2.914  N/A
ALA 26.A N    LYS 23.A O      no hydrogen  2.928  N/A
GLN 27.A N    ASP 44.A O      no hydrogen  2.770  N/A
ILE 29.A N    VAL 46.A O      no hydrogen  3.370  N/A
LEU 31.A N    LEU 48.A O      no hydrogen  2.897  N/A
VAL 33.A N    VAL 50.A O      no hydrogen  2.884  N/A
THR 35.A OG1  PRO 32.A O      no hydrogen  2.848  N/A
THR 38.A OG1  GLU 40.A OE1    no hydrogen  3.558  N/A
THR 38.A OG1  GLU 40.A OE2    no hydrogen  2.626  N/A
GLU 40.A N    GLU 40.A OE2    no hydrogen  2.726  N/A
ARG 42.A N    GLY 63.A OXT    no hydrogen  2.887  N/A
ARG 42.A NE   GLU 40.A OE1    no hydrogen  2.911  N/A
ARG 45.A N    ARG 42.A O      no hydrogen  3.075  N/A
ARG 45.A NE   GLY 63.A O      no hydrogen  2.823  N/A
ARG 45.A NH1  GLU 40.A OE1    no hydrogen  2.893  N/A
ARG 45.A NH2  GLY 63.A OXT    no hydrogen  2.860  N/A
VAL 46.A N    GLN 27.A O      no hydrogen  2.999  N/A
ARG 47.A NH2  THR 38.A O      no hydrogen  3.111  N/A
LEU 48.A N    ILE 29.A O      no hydrogen  2.835  N/A
VAL 50.A N    LEU 31.A O      no hydrogen  2.876  N/A
ASP 51.A N    ASN 55.A O      no hydrogen  3.017  N/A
LEU 53.A N    ASP 51.A OD1    no hydrogen  2.908  N/A
ASP 54.A N    ASP 51.A O      no hydrogen  2.980  N/A
ASN 55.A N    ASP 51.A OD1    no hydrogen  3.001  N/A
ILE 56.A N    LYS 10.A O      no hydrogen  2.834  N/A
ALA 57.A N    PHE 49.A O      no hydrogen  2.810  N/A
VAL 62.A N    THR 2.A O       no hydrogen  3.029  N/A
GLY 63.A N    ARG 45.A O      no hydrogen  2.967  N/A