Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u67_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 2.A O      no hydrogen  3.160  N/A
SER 5.A OG     ALA 3.A O      no hydrogen  2.744  N/A
ASP 17.A N     LYS 14.A O     no hydrogen  3.444  N/A
VAL 19.A N     GLY 31.A O     no hydrogen  2.904  N/A
VAL 21.A N     GLN 29.A O     no hydrogen  3.207  N/A
SER 23.A OG    LEU 22.A O     no hydrogen  2.590  N/A
GLY 28.A N     VAL 21.A O     no hydrogen  3.137  N/A
GLN 29.A N     HIS 26.A O     no hydrogen  3.031  N/A
THR 30.A OG1   VAL 19.A O     no hydrogen  2.936  N/A
GLY 31.A N     VAL 19.A O     no hydrogen  2.875  N/A
VAL 33.A N     ASP 17.A O     no hydrogen  2.700  N/A
LEU 34.A N     VAL 44.A O     no hydrogen  2.850  N/A
LEU 37.A N     LYS 42.A O     no hydrogen  2.739  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.190  N/A
LYS 42.A N     LEU 37.A O     no hydrogen  2.770  N/A
VAL 43.A N     LEU 73.A O     no hydrogen  2.634  N/A
VAL 44.A N     LEU 35.A O     no hydrogen  2.608  N/A
GLU 46.A N     LYS 32.A O     no hydrogen  3.404  N/A
VAL 50.A N     ARG 69.A O     no hydrogen  2.907  N/A
THR 52.A N     GLU 67.A O     no hydrogen  2.965  N/A
ASN 54.A N     GLY 65.A O     no hydrogen  3.380  N/A
SER 58.A OG    PRO 57.A O     no hydrogen  2.845  N/A
GLU 67.A N     THR 52.A O     no hydrogen  2.855  N/A
ARG 69.A N     VAL 50.A O     no hydrogen  2.843  N/A
ARG 69.A NH1   THR 52.A O     no hydrogen  3.259  N/A
LEU 71.A N     VAL 48.A O     no hydrogen  2.891  N/A
LEU 73.A N     VAL 43.A O     no hydrogen  2.984  N/A
VAL 78.A N     ILE 20.A O     no hydrogen  2.787  N/A
LEU 80.A N     THR 18.A O     no hydrogen  2.808  N/A
GLU 84.A N     ASP 82.A O     no hydrogen  2.540  N/A
THR 85.A OG1   PRO 83.A O     no hydrogen  3.493  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  3.197  N/A
ARG 102.A NH1  THR 110.A OG1  no hydrogen  2.795  N/A