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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  3.178  N/A
ILE 4.A N     THR 43.A O    no hydrogen  2.848  N/A
GLU 9.A N     THR 6.A OG1   no hydrogen  3.113  N/A
PHE 10.A N    THR 6.A O     no hydrogen  3.159  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  3.010  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  3.264  N/A
ILE 13.A N    GLU 9.A O     no hydrogen  3.167  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  3.135  N/A
CYS 14.A SG   PHE 10.A O    no hydrogen  3.458  N/A
SER 15.A N    LEU 11.A O    no hydrogen  3.166  N/A
SER 15.A N    ALA 12.A O    no hydrogen  3.318  N/A
ARG 16.A N    ILE 13.A O    no hydrogen  3.177  N/A
ARG 16.A NE   ASP 18.A OD2  no hydrogen  3.175  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.611  N/A
VAL 22.A N    LYS 64.A O    no hydrogen  2.848  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.765  N/A
VAL 24.A N    ILE 66.A O    no hydrogen  2.761  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.887  N/A
LYS 25.A NZ   ASN 27.A OD1  no hydrogen  3.127  N/A
THR 31.A N    VAL 46.A O    no hydrogen  2.902  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.889  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.944  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.856  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.575  N/A
ARG 36.A N    CYS 21.A O    no hydrogen  2.863  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.758  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.051  N/A
ARG 36.A NH2  SER 38.A O    no hydrogen  3.143  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.161  N/A
CYS 37.A SG   ASP 18.A O    no hydrogen  3.270  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.986  N/A
THR 43.A N    ARG 2.A O     no hydrogen  3.073  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  3.050  N/A
VAL 46.A N    THR 31.A O    no hydrogen  2.922  N/A
LYS 49.A NZ   HIS 26.A ND1  no hydrogen  3.138  N/A
LYS 51.A N    ASP 48.A OD2  no hydrogen  3.076  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.833  N/A
ASP 53.A N    LYS 49.A O    no hydrogen  2.905  N/A
LYS 54.A N    LYS 50.A O    no hydrogen  3.385  N/A
ILE 55.A N    LYS 51.A O    no hydrogen  3.116  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  3.072  N/A
ARG 57.A N    ASP 53.A O    no hydrogen  3.248  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.087  N/A
SER 58.A OG   ILE 55.A O    no hydrogen  3.257  N/A
HIS 60.A ND1  SER 62.A OG   no hydrogen  3.082  N/A
SER 62.A OG   HIS 60.A ND1  no hydrogen  3.082  N/A
VAL 63.A N    HIS 60.A O    no hydrogen  3.337  N/A
LYS 65.A NZ   GLU 56.A O    no hydrogen  3.465  N/A
ILE 66.A N    VAL 22.A O    no hydrogen  2.856  N/A
VAL 68.A N    VAL 24.A O    no hydrogen  2.871  N/A
THR 76.A N    HIS 73.A O    no hydrogen  3.247  N/A
THR 76.A OG1  SER 72.A O    no hydrogen  3.303  N/A
THR 76.A OG1  HIS 73.A O    no hydrogen  3.142  N/A