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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  3.115  N/A
ARG 2.A NH1   PRO 1.A O     no hydrogen  3.409  N/A
ILE 4.A N     THR 43.A O    no hydrogen  3.002  N/A
ILE 7.A N     GLU 6.A OE1   no hydrogen  2.602  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  3.174  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.856  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.948  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.931  N/A
THR 13.A OG1  ASP 9.A O     no hydrogen  2.885  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.800  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.841  N/A
ARG 16.A N    THR 13.A O    no hydrogen  3.208  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  2.885  N/A
ARG 16.A NH1  TYR 42.A OH   no hydrogen  3.358  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  3.295  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.859  N/A
ALA 19.A N    ARG 16.A O    no hydrogen  3.129  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  2.867  N/A
LYS 20.A NZ   ASP 18.A O    no hydrogen  3.447  N/A
VAL 22.A N    ALA 64.A O    no hydrogen  2.899  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.732  N/A
ILE 24.A N    LYS 66.A O    no hydrogen  3.033  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.828  N/A
LYS 25.A NZ   ASN 27.A OD1  no hydrogen  2.852  N/A
ASN 27.A N    ASN 30.A O    no hydrogen  2.793  N/A
ASN 27.A ND2  ASN 30.A OD1  no hydrogen  2.951  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.914  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.808  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.856  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.793  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.780  N/A
ARG 36.A N    SER 21.A O    no hydrogen  2.996  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.880  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.038  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.147  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  3.099  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.983  N/A
THR 43.A N    ARG 2.A O     no hydrogen  2.971  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.809  N/A
ILE 46.A N    VAL 31.A O    no hydrogen  2.946  N/A
LYS 49.A NZ   THR 47.A O    no hydrogen  3.530  N/A
GLU 50.A N    GLU 50.A OE2  no hydrogen  2.437  N/A
LYS 51.A N    ASP 48.A OD1  no hydrogen  2.784  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.211  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  3.016  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.239  N/A
LYS 54.A NZ   GLU 50.A O    no hydrogen  2.477  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.083  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.803  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  2.988  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.100  N/A
SER 58.A N    LEU 55.A O    no hydrogen  2.952  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  3.073  N/A
SER 58.A OG   LEU 55.A O    no hydrogen  2.756  N/A
LEU 59.A N    LYS 56.A O    no hydrogen  3.515  N/A
LYS 66.A N    VAL 22.A O    no hydrogen  2.869  N/A
LYS 66.A NZ   GLU 67.A O    no hydrogen  2.414  N/A
LEU 68.A N    ILE 24.A O    no hydrogen  3.143  N/A
LYS 69.A N    GLU 67.A OE2  no hydrogen  2.778  N/A