Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i55_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    GLY 2.A O     no hydrogen  2.683  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.553  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.379  N/A
LYS 11.A NZ   GLN 8.A OE1   no hydrogen  3.295  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  3.010  N/A
HIS 16.A N    THR 15.A OG1  no hydrogen  2.575  N/A
HIS 16.A ND1  SER 26.A O    no hydrogen  3.236  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.640  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.805  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.768  N/A
ARG 21.A NH1  LYS 44.A O    no hydrogen  3.339  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.874  N/A
LYS 25.A NZ   HIS 16.A O    no hydrogen  3.469  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.557  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.650  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.923  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  2.836  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.687  N/A
LYS 31.A N    HIS 28.A O    no hydrogen  2.658  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.469  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.553  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  2.845  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.798  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.964  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.536  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  3.108  N/A
SER 42.A N    GLY 38.A O    no hydrogen  3.127  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.721  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.974  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.132  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.617  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.318  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.346  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.487  N/A