Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ioc_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2    ASN 8.A O     no hydrogen  2.936  N/A
HIS 12.A ND1   HIS 12.A O    no hydrogen  2.912  N/A
LYS 14.A N     ASP 17.A OD1  no hydrogen  3.251  N/A
VAL 19.A N     GLY 31.A O    no hydrogen  2.968  N/A
VAL 21.A N     GLN 29.A O    no hydrogen  2.695  N/A
LEU 22.A N     ILE 20.A O    no hydrogen  2.861  N/A
HIS 26.A ND1   GLN 29.A OE1  no hydrogen  3.195  N/A
GLY 28.A N     VAL 21.A O    no hydrogen  2.593  N/A
THR 30.A OG1   VAL 19.A O    no hydrogen  2.981  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  3.015  N/A
VAL 33.A N     ASP 17.A O    no hydrogen  2.635  N/A
LEU 34.A N     VAL 44.A O    no hydrogen  2.590  N/A
LEU 37.A N     LYS 42.A O    no hydrogen  2.691  N/A
LYS 42.A N     LEU 37.A O    no hydrogen  2.913  N/A
VAL 43.A N     LEU 73.A O    no hydrogen  2.940  N/A
VAL 44.A N     LEU 35.A O    no hydrogen  2.604  N/A
VAL 50.A N     ARG 69.A O    no hydrogen  2.928  N/A
THR 52.A N     GLU 67.A O    no hydrogen  2.779  N/A
ASN 54.A ND2   GLY 65.A O    no hydrogen  3.392  N/A
GLU 67.A N     THR 52.A O    no hydrogen  2.839  N/A
ARG 69.A N     VAL 50.A O    no hydrogen  3.100  N/A
LEU 71.A N     VAL 48.A O    no hydrogen  2.835  N/A
LEU 73.A N     VAL 43.A O    no hydrogen  2.727  N/A
LYS 77.A NZ    LYS 77.A O    no hydrogen  2.739  N/A
VAL 78.A N     ILE 20.A O    no hydrogen  2.679  N/A
ARG 90.A N     ALA 104.A O   no hydrogen  2.638  N/A
VAL 91.A N     ALA 104.A O   no hydrogen  3.295  N/A
ILE 95.A N     ASP 97.A O    no hydrogen  3.189  N/A
ARG 102.A NH2  VAL 103.A O   no hydrogen  2.762  N/A
ARG 102.A NH2  GLY 108.A O   no hydrogen  2.701  N/A
GLY 108.A N    SER 107.A OG  no hydrogen  2.617  N/A
LYS 109.A NZ   SER 107.A OG  no hydrogen  3.008  N/A