Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASN 1.A OD1   no hydrogen  2.898  N/A
THR 5.A OG1    LEU 71.A O    no hydrogen  2.894  N/A
ARG 6.A N      LEU 71.A O    no hydrogen  2.872  N/A
GLU 7.A N      VAL 103.A O   no hydrogen  2.815  N/A
TYR 8.A N      VAL 69.A O    no hydrogen  2.937  N/A
TYR 8.A OH     GLU 39.A OE1  no hydrogen  3.313  N/A
THR 9.A OG1    ILE 67.A O    no hydrogen  3.211  N/A
ILE 10.A N     ILE 67.A O    no hydrogen  2.837  N/A
HIS 13.A N     TYR 65.A O    no hydrogen  3.123  N/A
ARG 15.A N     ASN 11.A O    no hydrogen  3.110  N/A
ARG 15.A NH1   ASN 11.A O    no hydrogen  3.058  N/A
ILE 16.A N     HIS 13.A O    no hydrogen  3.313  N/A
VAL 19.A N     ILE 16.A O    no hydrogen  3.293  N/A
LYS 23.A N     GLY 20.A O    no hydrogen  3.087  N/A
ARG 24.A NE    ARG 61.A O    no hydrogen  3.163  N/A
ARG 24.A NH1   VAL 19.A O    no hydrogen  3.519  N/A
ALA 25.A N     ILE 60.A O    no hydrogen  3.107  N/A
ARG 27.A N     LYS 23.A O    no hydrogen  2.983  N/A
ALA 28.A N     ARG 24.A O    no hydrogen  2.893  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  3.009  N/A
LYS 30.A N     PRO 26.A O    no hydrogen  3.088  N/A
GLU 31.A N     ARG 27.A O    no hydrogen  2.916  N/A
ILE 32.A N     ALA 28.A O    no hydrogen  2.940  N/A
ARG 33.A N     LEU 29.A O    no hydrogen  2.955  N/A
LYS 34.A N     LYS 30.A O    no hydrogen  2.954  N/A
PHE 35.A N     GLU 31.A O    no hydrogen  2.903  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.917  N/A
MET 37.A N     ARG 33.A O    no hydrogen  3.037  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.988  N/A
GLU 39.A N     PHE 35.A O    no hydrogen  2.882  N/A
MET 40.A N     ALA 36.A O    no hydrogen  2.959  N/A
THR 42.A OG1   PRO 43.A O    no hydrogen  3.565  N/A
THR 42.A OG1   THR 87.A OG1  no hydrogen  2.379  N/A
ARG 46.A N     THR 87.A O    no hydrogen  2.850  N/A
ARG 46.A NE    ASP 44.A OD1  no hydrogen  3.279  N/A
ARG 46.A NH2   ASP 44.A OD2  no hydrogen  2.715  N/A
ASP 48.A N     VAL 89.A O    no hydrogen  2.923  N/A
ARG 50.A NE    ASP 48.A OD2  no hydrogen  3.200  N/A
ARG 50.A NH2   ASP 48.A OD2  no hydrogen  3.397  N/A
ASN 52.A N     ASP 48.A O    no hydrogen  2.974  N/A
LYS 53.A N     THR 49.A O    no hydrogen  2.928  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  2.899  N/A
VAL 55.A N     LEU 51.A O    no hydrogen  2.931  N/A
TRP 56.A N     ASN 52.A O    no hydrogen  2.945  N/A
ALA 57.A N     ALA 54.A O    no hydrogen  3.398  N/A
GLY 59.A N     TRP 56.A O    no hydrogen  3.215  N/A
ILE 67.A N     ILE 10.A O    no hydrogen  2.990  N/A
ARG 68.A NH1   GLN 101.A O   no hydrogen  2.941  N/A
ARG 68.A NH2   GLN 101.A O   no hydrogen  2.844  N/A
VAL 69.A N     TYR 8.A O     no hydrogen  2.895  N/A
ARG 70.A N     THR 90.A O    no hydrogen  3.087  N/A
ARG 70.A NE    GLU 7.A OE2   no hydrogen  3.136  N/A
ARG 70.A NH2   GLU 7.A OE2   no hydrogen  2.465  N/A
LEU 71.A N     ARG 6.A O     no hydrogen  2.866  N/A
SER 72.A N     LEU 88.A O    no hydrogen  3.191  N/A
ARG 73.A N     VAL 4.A O     no hydrogen  2.851  N/A
ARG 73.A NE    GLU 2.A O     no hydrogen  3.506  N/A
LYS 74.A N     TYR 86.A O    no hydrogen  3.012  N/A
LYS 74.A NZ    SER 72.A OG   no hydrogen  2.916  N/A
ASN 76.A N     LYS 84.A O    no hydrogen  2.660  N/A
ASN 76.A ND2   ASN 83.A O    no hydrogen  3.152  N/A
TYR 86.A N     LYS 74.A O    no hydrogen  3.116  N/A
THR 87.A N     ASP 44.A O    no hydrogen  3.015  N/A
THR 87.A OG1   THR 42.A OG1  no hydrogen  2.379  N/A
LEU 88.A N     SER 72.A O    no hydrogen  3.116  N/A
VAL 89.A N     ARG 46.A O    no hydrogen  2.951  N/A
THR 90.A N     ARG 70.A O    no hydrogen  3.049  N/A
THR 90.A OG1   ARG 70.A O    no hydrogen  3.518  N/A
VAL 92.A N     ARG 68.A O    no hydrogen  2.899  N/A
GLN 101.A NE2  ASN 99.A O    no hydrogen  3.384  N/A
VAL 103.A N    GLU 7.A O     no hydrogen  3.032  N/A
VAL 105.A N    THR 5.A O     no hydrogen  3.001  N/A