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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ASP 3.A OD1   no hydrogen  3.110  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.806  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.470  N/A
ALA 12.A N    THR 9.A O     no hydrogen  2.538  N/A
ALA 12.A N    THR 9.A OG1   no hydrogen  3.042  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.103  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.919  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  3.154  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.959  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.970  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.459  N/A
ARG 18.A NH1  LYS 23.A O    no hydrogen  2.789  N/A
ARG 18.A NH2  LYS 23.A O    no hydrogen  2.922  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.563  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  2.753  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.697  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  3.448  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.567  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.715  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  3.292  N/A
THR 33.A OG1  TYR 30.A O    no hydrogen  3.538  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.209  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  3.424  N/A
ARG 34.A NH1  ILE 8.A O     no hydrogen  3.436  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  2.958  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  2.870  N/A
LEU 37.A N    THR 33.A O    no hydrogen  3.101  N/A
LEU 37.A N    ARG 34.A O    no hydrogen  2.938  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.805  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.160  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.309  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.682  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.886  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.111  N/A
ASN 43.A ND2  GLN 72.A OE1  no hydrogen  3.030  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.019  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.696  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.863  N/A
ARG 46.A NE   GLU 42.A OE1  no hydrogen  2.988  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  3.044  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.899  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.792  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.980  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.662  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  3.003  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.864  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.799  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  3.159  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.906  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.992  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  2.900  N/A
ARG 57.A N    THR 52.A O    no hydrogen  2.981  N/A
ARG 57.A NE   THR 61.A OG1  no hydrogen  2.917  N/A
ARG 57.A NH1  ASP 64.A OD1  no hydrogen  2.759  N/A
LYS 58.A NZ   LYS 56.A O    no hydrogen  2.699  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  3.081  N/A
THR 61.A OG1  THR 59.A O    no hydrogen  3.535  N/A
THR 61.A OG1  ASP 64.A OD1  no hydrogen  3.081  N/A
THR 61.A OG1  ASP 64.A OD2  no hydrogen  2.627  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.082  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  3.018  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.858  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.893  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.971  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.907  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  3.150  N/A
GLN 72.A N    ALA 68.A O    no hydrogen  3.149  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  3.223  N/A