Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xym_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    HIS 6.A O     no hydrogen  3.395  N/A
SER 10.A OG   HIS 6.A O     no hydrogen  3.377  N/A
SER 10.A OG   SER 7.A O     no hydrogen  2.752  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  3.175  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.779  N/A
ARG 14.A N    ILE 21.A O    no hydrogen  3.208  N/A
ARG 15.A NH2  ASN 58.A OD1  no hydrogen  3.263  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.259  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.365  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.242  N/A
ARG 23.A N    THR 47.A O    no hydrogen  2.658  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.761  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  2.711  N/A
ARG 39.A N    PRO 36.A O    no hydrogen  2.851  N/A
THR 40.A N    PRO 36.A O    no hydrogen  3.143  N/A
THR 40.A OG1  PRO 36.A O    no hydrogen  3.245  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.224  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.088  N/A
ASP 44.A N    ARG 41.A O    no hydrogen  3.467  N/A
THR 47.A N    ARG 23.A O    no hydrogen  2.712  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.451  N/A
LYS 59.A N    SER 55.A O    no hydrogen  3.472  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  2.784  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.245  N/A
ASN 62.A ND2  LYS 4.A O     no hydrogen  3.056  N/A