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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASN 3.A O     no hydrogen  2.969  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  2.965  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.060  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.845  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.733  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.023  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.084  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.003  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.001  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.007  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.427  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.890  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.406  N/A
ILE 28.A N    SER 25.A O    no hydrogen  3.301  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.506  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.677  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.874  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  2.880  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  3.344  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  3.273  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.920  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  2.951  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.876  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.846  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  2.987  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.938  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.785  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  3.091  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  3.057  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.175  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.886  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.780  N/A
ARG 45.A NH1  ASN 42.A OD1  no hydrogen  3.042  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.127  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.637  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.973  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.708  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  3.328  N/A
THR 51.A N    ALA 47.A O    no hydrogen  3.239  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  3.175  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.815  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  3.285  N/A
HIS 53.A N    TYR 50.A O    no hydrogen  3.137  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  3.377  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  3.110  N/A
ARG 56.A N    THR 51.A O    no hydrogen  3.092  N/A
ARG 56.A NE   THR 58.A O    no hydrogen  3.654  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.623  N/A
THR 60.A OG1  ASP 63.A OD2  no hydrogen  2.975  N/A
ASP 63.A N    THR 60.A O    no hydrogen  3.164  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.421  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.406  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  3.075  N/A
TYR 66.A N    MET 62.A O    no hydrogen  3.271  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.288  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  3.089  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  3.292  N/A
ARG 70.A N    ALA 67.A O    no hydrogen  3.072  N/A
GLN 71.A N    LEU 68.A O    no hydrogen  3.202  N/A