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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LEU 41.A O    no hydrogen  3.050  N/A
ILE 4.A N     THR 43.A O    no hydrogen  2.672  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.071  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  3.129  N/A
THR 13.A N    ASP 9.A O     no hydrogen  3.195  N/A
THR 13.A OG1  ASP 9.A O     no hydrogen  2.767  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.943  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.186  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  3.185  N/A
ARG 16.A N    THR 13.A O    no hydrogen  3.114  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  2.805  N/A
ARG 16.A NH1  TYR 42.A OH   no hydrogen  3.521  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  3.290  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.451  N/A
ALA 19.A N    ARG 16.A O    no hydrogen  3.234  N/A
ARG 20.A N    ARG 36.A O    no hydrogen  2.910  N/A
VAL 22.A N    ASN 64.A O    no hydrogen  2.983  N/A
ARG 23.A N    LYS 34.A O    no hydrogen  2.736  N/A
ILE 24.A N    GLN 66.A O    no hydrogen  2.994  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.999  N/A
LYS 25.A NZ   ARG 26.A O    no hydrogen  3.001  N/A
THR 27.A N    ALA 30.A O    no hydrogen  3.048  N/A
THR 27.A OG1  ALA 30.A O    no hydrogen  3.017  N/A
ASP 29.A N    THR 27.A OG1  no hydrogen  2.920  N/A
ALA 30.A N    THR 27.A OG1  no hydrogen  2.884  N/A
VAL 31.A N    VAL 46.A O    no hydrogen  2.873  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.885  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.801  N/A
LYS 34.A N    ARG 23.A O    no hydrogen  2.924  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.962  N/A
ARG 36.A N    SER 21.A O    no hydrogen  2.913  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.910  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.340  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.073  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  3.191  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  3.140  N/A
THR 43.A N    LYS 2.A O     no hydrogen  2.905  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.820  N/A
VAL 46.A N    VAL 31.A O    no hydrogen  2.873  N/A
ASP 50.A N    ASP 50.A OD1  no hydrogen  2.262  N/A
LYS 51.A NZ   ASP 48.A OD2  no hydrogen  2.594  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.178  N/A
ASN 53.A N    THR 49.A O    no hydrogen  3.197  N/A
LYS 54.A N    ASP 50.A O    no hydrogen  2.726  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.916  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.849  N/A
GLN 57.A N    ASN 53.A O    no hydrogen  2.947  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.049  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.942  N/A
SER 58.A OG   LEU 55.A O    no hydrogen  3.419  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.278  N/A
GLN 66.A N    VAL 22.A O    no hydrogen  2.800  N/A
VAL 68.A N    ILE 24.A O    no hydrogen  2.883  N/A