Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     MET 60.A O    no hydrogen  3.215  N/A
HIS 6.A ND1   SER 9.A OG    no hydrogen  2.614  N/A
SER 9.A N     HIS 6.A ND1   no hydrogen  3.165  N/A
SER 9.A OG    HIS 6.A ND1   no hydrogen  2.614  N/A
SER 9.A OG    HIS 6.A O     no hydrogen  3.316  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.197  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.765  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  2.914  N/A
ARG 15.A NH2  VAL 61.A O    no hydrogen  3.148  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.171  N/A
SER 18.A OG   SER 18.A O    no hydrogen  2.545  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.284  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.725  N/A
LYS 22.A NZ   SER 46.A OG   no hydrogen  3.370  N/A
ARG 23.A N    ALA 47.A O    no hydrogen  2.927  N/A
ARG 23.A NH1  ARG 24.A O    no hydrogen  2.949  N/A
HIS 25.A ND1  LYS 45.A O    no hydrogen  3.351  N/A
ASN 34.A N    MET 31.A O    no hydrogen  3.093  N/A
LYS 35.A NZ   PHE 27.A O    no hydrogen  3.516  N/A
LYS 35.A NZ   MET 31.A O    no hydrogen  3.257  N/A
LYS 40.A N    SER 36.A O    no hydrogen  3.097  N/A
LYS 40.A NZ   PHE 32.A O    no hydrogen  3.189  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.870  N/A
LYS 42.A N    LYS 38.A O    no hydrogen  2.984  N/A
LEU 43.A N    GLN 39.A O    no hydrogen  2.938  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.305  N/A
ALA 47.A N    ARG 23.A O    no hydrogen  3.170  N/A
VAL 49.A N    LEU 21.A O    no hydrogen  3.186  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.339  N/A
PHE 54.A N    SER 50.A O    no hydrogen  2.966  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.925  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  2.966  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  2.971  N/A
ILE 57.A N    PHE 54.A O    no hydrogen  3.227  N/A
VAL 61.A N    ARG 58.A O    no hydrogen  3.325  N/A