Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  3.401  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.870  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.966  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.919  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.908  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.134  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.043  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.324  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.043  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.895  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.910  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.931  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.983  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.897  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.038  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  3.150  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.192  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.086  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.907  N/A
LYS 27.A NZ   PRO 38.A O    no hydrogen  3.563  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.872  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.908  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.339  N/A
LYS 29.A NZ   GLU 16.A OE2  no hydrogen  2.922  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.880  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.902  N/A
GLN 31.A NE2  LYS 27.A O    no hydrogen  3.474  N/A
GLN 31.A NE2  ILE 36.A O    no hydrogen  2.297  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.889  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.926  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.190  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.751  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.910  N/A
GLY 35.A N    ILE 30.A O    no hydrogen  3.119  N/A
GLN 40.A N    ASP 39.A OD1  no hydrogen  2.789  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.985  N/A
GLN 41.A NE2  PRO 37.A O    no hydrogen  3.235  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.911  N/A
ARG 42.A NE   GLN 49.A OE1  no hydrogen  2.863  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.855  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.073  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.948  N/A
LYS 48.A NZ   ALA 46.A O    no hydrogen  2.823  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.817  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.025  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.204  N/A
ARG 54.A NE   THR 55.A O    no hydrogen  3.571  N/A
ARG 54.A NH2  THR 55.A OG1  no hydrogen  2.959  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.499  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.942  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.499  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.216  N/A
TYR 59.A OH   GLU 51.A O    no hydrogen  2.994  N/A
ASN 60.A ND2  ASP 58.A O    no hydrogen  2.811  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.317  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.885  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.951  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.892  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.939  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.461  N/A
ARG 72.A NE   GLN 40.A O    no hydrogen  2.628  N/A
ARG 74.A NH1  ASP 39.A OD2  no hydrogen  2.423  N/A