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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   PHE 9.A O      no hydrogen  3.032  N/A
LYS 11.A NZ   GLY 85.A O     no hydrogen  2.442  N/A
ARG 16.A NH1  GLY 15.A O     no hydrogen  3.000  N/A
ASN 17.A ND2  ILE 94.A O     no hydrogen  3.550  N/A
PHE 28.A N    GLU 102.A OE2  no hydrogen  2.449  N/A
GLY 29.A N    GLU 102.A OE2  no hydrogen  2.476  N/A
SER 30.A N    MET 103.A O    no hydrogen  2.790  N/A
SER 30.A OG   ASP 104.A OD1  no hydrogen  2.300  N/A
PHE 31.A N    MET 103.A O    no hydrogen  3.233  N/A
GLY 32.A N    VAL 129.A O    no hydrogen  3.048  N/A
LEU 33.A N    TYR 101.A O    no hydrogen  3.163  N/A
LYS 34.A N    THR 127.A O    no hydrogen  3.261  N/A
LYS 34.A NZ   THR 24.A O     no hydrogen  3.416  N/A
ALA 35.A N    LYS 98.A O     no hydrogen  2.805  N/A
VAL 36.A N    LYS 125.A O    no hydrogen  2.694  N/A
ARG 38.A NH1  ASN 17.A O     no hydrogen  2.570  N/A
ARG 38.A NH1  GLY 19.A O     no hydrogen  3.237  N/A
GLY 39.A N    ILE 94.A O     no hydrogen  3.358  N/A
LEU 41.A N    ALA 92.A O     no hydrogen  2.989  N/A
ALA 43.A N    TRP 90.A O     no hydrogen  3.359  N/A
GLN 45.A N    THR 42.A OG1   no hydrogen  3.413  N/A
ILE 46.A N    THR 42.A O     no hydrogen  3.084  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  3.302  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  3.162  N/A
ALA 49.A N    GLN 45.A O     no hydrogen  3.139  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  3.315  N/A
ARG 50.A N    GLU 47.A O     no hydrogen  3.053  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  3.044  N/A
ARG 51.A NE   GLU 47.A OE1   no hydrogen  2.924  N/A
ARG 51.A NH2  GLU 47.A OE1   no hydrogen  3.532  N/A
THR 54.A N    ARG 50.A O     no hydrogen  3.215  N/A
ARG 59.A N    THR 54.A O     no hydrogen  3.229  N/A
GLN 60.A N    VAL 57.A O     no hydrogen  3.298  N/A
LYS 62.A N    ASP 104.A O    no hydrogen  3.057  N/A
TRP 64.A N    GLU 102.A O    no hydrogen  2.887  N/A
ARG 66.A N    LEU 100.A O    no hydrogen  2.890  N/A
ARG 66.A NH1  ASP 25.A O     no hydrogen  3.222  N/A
ARG 66.A NH1  GLU 102.A OE1  no hydrogen  3.119  N/A
LYS 71.A N    VAL 91.A O     no hydrogen  3.313  N/A
LYS 71.A NZ   LYS 14.A O     no hydrogen  3.011  N/A
ILE 73.A N    TYR 89.A O     no hydrogen  2.987  N/A
GLU 75.A N    ASN 86.A O     no hydrogen  2.960  N/A
LYS 76.A NZ   GLY 81.A O     no hydrogen  3.191  N/A
LYS 76.A NZ   GLY 83.A O     no hydrogen  3.150  N/A
LYS 84.A NZ   MET 12.A O     no hydrogen  3.417  N/A
ASN 86.A N    GLU 75.A O     no hydrogen  3.196  N/A
GLU 88.A N    ILE 73.A O     no hydrogen  2.795  N/A
VAL 91.A N    LYS 71.A O     no hydrogen  3.078  N/A
ALA 92.A N    LEU 41.A O     no hydrogen  2.879  N/A
ILE 94.A N    GLY 39.A O     no hydrogen  2.952  N/A
GLY 97.A N    ALA 35.A O     no hydrogen  2.960  N/A
LYS 98.A N    GLN 95.A O     no hydrogen  3.278  N/A
LYS 98.A NZ   GLN 22.A O     no hydrogen  3.248  N/A
LEU 100.A N   LEU 33.A O     no hydrogen  2.945  N/A
TYR 101.A OH  ILE 46.A O     no hydrogen  2.939  N/A
GLU 102.A N   TRP 64.A O     no hydrogen  2.993  N/A
MET 103.A N   PHE 31.A O     no hydrogen  3.006  N/A
ASP 104.A N   LYS 62.A O     no hydrogen  3.241  N/A
GLY 105.A N   ASP 104.A OD1  no hydrogen  3.054  N/A
ALA 111.A N   PRO 107.A O    no hydrogen  3.165  N/A
ARG 112.A N   GLU 108.A O    no hydrogen  2.998  N/A
GLU 113.A N   LEU 110.A O    no hydrogen  3.240  N/A
ALA 114.A N   LEU 110.A O    no hydrogen  3.133  N/A
PHE 115.A N   ALA 111.A O    no hydrogen  3.082  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  3.395  N/A
ALA 118.A N   ALA 114.A O    no hydrogen  3.230  N/A
ALA 119.A N   PHE 115.A O    no hydrogen  3.287  N/A
LYS 121.A N   ALA 118.A O    no hydrogen  3.191  N/A
THR 127.A N   LYS 34.A O     no hydrogen  2.979  N/A
VAL 129.A N   GLY 32.A O     no hydrogen  3.015  N/A
LYS 131.A N   SER 30.A O     no hydrogen  3.318  N/A