Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LEU 71.A O     no hydrogen  2.895  N/A
ARG 6.A NE     ASN 104.A OD1  no hydrogen  3.209  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  2.925  N/A
TYR 8.A OH     GLU 39.A OE1   no hydrogen  3.268  N/A
THR 9.A OG1    ILE 67.A O     no hydrogen  3.154  N/A
ILE 10.A N     ILE 67.A O     no hydrogen  2.859  N/A
HIS 13.A N     TYR 65.A O     no hydrogen  3.027  N/A
ARG 15.A N     ASN 11.A O     no hydrogen  3.078  N/A
ARG 15.A NH1   ASN 11.A O     no hydrogen  3.233  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.249  N/A
VAL 19.A N     ILE 16.A O     no hydrogen  3.351  N/A
LYS 23.A N     GLY 20.A O     no hydrogen  3.147  N/A
ARG 24.A NE    ARG 61.A O     no hydrogen  3.098  N/A
ARG 24.A NH1   VAL 19.A O     no hydrogen  3.459  N/A
ALA 25.A N     ILE 60.A O     no hydrogen  3.070  N/A
ARG 27.A N     LYS 23.A O     no hydrogen  2.948  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.824  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.014  N/A
LYS 30.A N     PRO 26.A O     no hydrogen  3.037  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  2.878  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  2.918  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.932  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.930  N/A
PHE 35.A N     GLU 31.A O     no hydrogen  2.897  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.874  N/A
MET 37.A N     ARG 33.A O     no hydrogen  3.025  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.990  N/A
GLU 39.A N     PHE 35.A O     no hydrogen  2.885  N/A
MET 40.A N     ALA 36.A O     no hydrogen  2.946  N/A
THR 42.A OG1   THR 87.A OG1   no hydrogen  2.403  N/A
ARG 46.A N     THR 87.A O     no hydrogen  2.846  N/A
ASP 48.A N     VAL 89.A O     no hydrogen  2.911  N/A
ARG 50.A N     ASP 48.A OD2   no hydrogen  2.962  N/A
ARG 50.A NE    ASP 48.A OD2   no hydrogen  2.757  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  2.954  N/A
LYS 53.A N     THR 49.A O     no hydrogen  2.887  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  2.885  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.906  N/A
TRP 56.A N     ASN 52.A O     no hydrogen  2.954  N/A
GLY 59.A N     TRP 56.A O     no hydrogen  3.253  N/A
ILE 67.A N     ILE 10.A O     no hydrogen  2.963  N/A
ARG 68.A NE    GLU 7.A OE1    no hydrogen  2.552  N/A
ARG 68.A NH1   GLN 101.A O    no hydrogen  2.994  N/A
ARG 68.A NH2   GLN 101.A O    no hydrogen  2.855  N/A
VAL 69.A N     TYR 8.A O      no hydrogen  2.888  N/A
ARG 70.A N     THR 90.A O     no hydrogen  3.154  N/A
LEU 71.A N     ARG 6.A O      no hydrogen  2.883  N/A
SER 72.A N     LEU 88.A O     no hydrogen  3.210  N/A
ARG 73.A NH1   ASN 1.A O      no hydrogen  3.148  N/A
LYS 74.A N     TYR 86.A O     no hydrogen  3.150  N/A
LYS 74.A NZ    SER 72.A OG    no hydrogen  3.151  N/A
ASN 76.A N     LYS 84.A O     no hydrogen  2.954  N/A
ASN 76.A ND2   ASN 83.A O     no hydrogen  3.457  N/A
SER 81.A OG    GLU 79.A O     no hydrogen  3.238  N/A
SER 81.A OG    ASN 83.A O     no hydrogen  3.516  N/A
TYR 86.A N     LYS 74.A O     no hydrogen  3.343  N/A
THR 87.A N     ASP 44.A O     no hydrogen  2.988  N/A
THR 87.A OG1   THR 42.A OG1   no hydrogen  2.403  N/A
LEU 88.A N     SER 72.A O     no hydrogen  3.190  N/A
VAL 89.A N     ARG 46.A O     no hydrogen  2.907  N/A
THR 90.A N     ARG 70.A O     no hydrogen  3.098  N/A
THR 90.A OG1   ARG 70.A O     no hydrogen  3.470  N/A
VAL 92.A N     ARG 68.A O     no hydrogen  2.768  N/A
GLN 101.A NE2  ASN 99.A O     no hydrogen  3.600  N/A
VAL 103.A N    GLU 7.A O      no hydrogen  3.014  N/A
VAL 105.A N    THR 5.A O      no hydrogen  2.995  N/A