Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    GLY 3.A O     no hydrogen  3.104  N/A
PHE 7.A N     THR 4.A O     no hydrogen  3.452  N/A
ARG 11.A N    LYS 9.A O     no hydrogen  3.252  N/A
THR 16.A N    TYR 26.A O    no hydrogen  3.162  N/A
CYS 18.A N    SER 23.A O    no hydrogen  3.170  N/A
CYS 18.A SG   ARG 20.A O    no hydrogen  3.355  N/A
ARG 19.A NE   TYR 38.A OH   no hydrogen  2.732  N/A
ARG 20.A NH2  ALA 40.A O    no hydrogen  3.399  N/A
CYS 21.A SG   ARG 20.A O    no hydrogen  3.238  N/A
CYS 21.A SG   SER 23.A OG   no hydrogen  3.226  N/A
GLY 22.A N    ARG 20.A O    no hydrogen  2.839  N/A
ALA 25.A N    SER 23.A O    no hydrogen  2.964  N/A
TYR 26.A N    THR 16.A O    no hydrogen  3.083  N/A
HIS 27.A N    THR 32.A O    no hydrogen  2.709  N/A
LEU 28.A N    THR 14.A O    no hydrogen  3.444  N/A
GLN 29.A N    HIS 27.A ND1  no hydrogen  3.196  N/A
LYS 30.A N    HIS 27.A ND1  no hydrogen  3.300  N/A
SER 31.A N    HIS 27.A O    no hydrogen  3.070  N/A
GLY 34.A N    ALA 25.A O    no hydrogen  2.585  N/A
LYS 43.A NZ   ASN 56.A O    no hydrogen  3.502  N/A
ARG 44.A N    CYS 36.A O    no hydrogen  3.216  N/A
ARG 44.A NH1  LYS 35.A O    no hydrogen  2.623  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.908  N/A
ARG 55.A N    LYS 51.A O    no hydrogen  2.939  N/A
THR 60.A OG1  THR 57.A O    no hydrogen  2.718  N/A
VAL 69.A N    HIS 65.A O    no hydrogen  3.299  N/A
TYR 70.A N    LEU 66.A O    no hydrogen  2.929  N/A
ARG 71.A N    LYS 67.A O    no hydrogen  3.380  N/A
ARG 72.A N    ILE 68.A O    no hydrogen  2.885  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.913  N/A
GLY 76.A N    PHE 73.A O    no hydrogen  3.051  N/A
PHE 77.A N    ARG 72.A O    no hydrogen  3.107  N/A
ARG 78.A NE   ARG 78.A O    no hydrogen  3.479  N/A