Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ena_DL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLN 1.A OE1   no hydrogen  2.786  N/A
THR 4.A OG1   GLN 1.A O     no hydrogen  2.881  N/A
LYS 5.A NZ    LYS 5.A O     no hydrogen  2.186  N/A
LYS 6.A N     GLN 9.A OE1   no hydrogen  2.755  N/A
LYS 6.A NZ    LYS 6.A O     no hydrogen  2.212  N/A
LYS 6.A NZ    ASP 10.A OD1  no hydrogen  2.816  N/A
LYS 7.A NZ    LYS 7.A O     no hydrogen  2.210  N/A
LEU 8.A N     THR 4.A O     no hydrogen  2.548  N/A
GLN 9.A NE2   GLN 20.A OE1  no hydrogen  3.313  N/A
GLN 9.A NE2   GLU 26.A OE2  no hydrogen  2.581  N/A
ASP 10.A N    LYS 6.A O     no hydrogen  2.897  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.977  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  2.499  N/A
ARG 13.A N    GLN 9.A O     no hydrogen  2.822  N/A
GLU 14.A N    LEU 11.A O    no hydrogen  3.195  N/A
VAL 15.A N    LEU 11.A O    no hydrogen  3.182  N/A
ASN 18.A N    ASP 16.A O    no hydrogen  2.848  N/A
GLU 19.A N    ASP 16.A O    no hydrogen  3.270  N/A
GLU 26.A N    ASP 22.A O    no hydrogen  3.197  N/A
GLU 27.A N    GLU 23.A O    no hydrogen  2.771  N/A
MET 28.A N    ASP 24.A O    no hydrogen  3.027  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.702  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  3.011  N/A
ILE 32.A N    MET 28.A O    no hydrogen  3.152  N/A
ASP 34.A N    LEU 30.A O    no hydrogen  2.802  N/A
ASP 35.A N    GLN 31.A O    no hydrogen  3.287  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.443  N/A
ILE 37.A N    ALA 33.A O    no hydrogen  3.372  N/A
SER 39.A N    ASP 35.A O    no hydrogen  2.864  N/A
SER 39.A OG   ASP 35.A O    no hydrogen  3.212  N/A
SER 39.A OG   PHE 36.A O    no hydrogen  3.311  N/A
VAL 40.A N    PHE 36.A O    no hydrogen  2.981  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  3.403  N/A
THR 42.A N    GLU 38.A O    no hydrogen  3.129  N/A
THR 42.A OG1  GLU 38.A O    no hydrogen  2.941  N/A
THR 42.A OG1  SER 39.A O    no hydrogen  3.334  N/A
ALA 43.A N    VAL 40.A O    no hydrogen  3.331  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.798  N/A
CYS 45.A N    VAL 41.A O    no hydrogen  2.882  N/A
CYS 45.A SG   VAL 41.A O    no hydrogen  3.235  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  3.320  N/A
HIS 50.A N    LEU 47.A O    no hydrogen  3.250  N/A
ARG 51.A N    LEU 47.A O    no hydrogen  2.945  N/A
LYS 52.A NZ   ARG 49.A O    no hydrogen  3.147  N/A
LYS 52.A NZ   HIS 50.A O    no hydrogen  3.083  N/A
SER 53.A OG   ARG 51.A O    no hydrogen  3.324  N/A
LYS 59.A N    GLU 57.A O    no hydrogen  3.192  N/A
LYS 59.A NZ   ASP 60.A OD1  no hydrogen  3.247  N/A
LEU 63.A N    LYS 59.A O    no hydrogen  3.160  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  3.377  N/A
GLU 66.A N    GLN 62.A O    no hydrogen  3.284  N/A
ARG 67.A N    LEU 63.A O    no hydrogen  3.188  N/A
GLN 68.A N    HIS 64.A O    no hydrogen  3.227  N/A
TRP 69.A N    LEU 65.A O    no hydrogen  3.091  N/A
MET 71.A N    LEU 65.A O    no hydrogen  3.261  N/A