Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ut5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      SER 25.A OG    no hydrogen  3.273  N/A
THR 4.A N      ARG 23.A O     no hydrogen  2.895  N/A
GLN 5.A N      GLN 101.A OE1  no hydrogen  2.934  N/A
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.356  N/A
GLN 5.A NE2    SER 21.A O     no hydrogen  3.017  N/A
SER 13.A N     GLU 16.A OE2   no hydrogen  3.047  N/A
CYS 22.A N     PHE 71.A O     no hydrogen  2.816  N/A
ARG 23.A N     THR 4.A O      no hydrogen  3.074  N/A
ALA 24.A N     THR 69.A O     no hydrogen  2.809  N/A
SER 25.A N     VAL 2.A O      no hydrogen  2.941  N/A
SER 25.A OG    VAL 2.A O      no hydrogen  2.866  N/A
VAL 28.A N     GLY 68.A O     no hydrogen  3.278  N/A
SER 29.A OG    SER 31.A OG    no hydrogen  3.017  N/A
SER 31.A N     SER 29.A OG    no hydrogen  3.323  N/A
SER 31.A OG    SER 29.A OG    no hydrogen  3.017  N/A
TYR 32.A N     SER 29.A O     no hydrogen  3.326  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.937  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  3.104  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.926  N/A
GLN 37.A N     ARG 45.A O     no hydrogen  3.016  N/A
GLN 38.A N     VAL 85.A O     no hydrogen  2.939  N/A
GLN 38.A NE2   GLN 42.A O     no hydrogen  3.388  N/A
LYS 39.A NZ    GLN 37.A OE1   no hydrogen  2.450  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  2.977  N/A
ARG 45.A N     GLN 37.A O     no hydrogen  2.924  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.848  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.023  N/A
ALA 51.A N     SER 30.A O     no hydrogen  3.395  N/A
ARG 54.A NH2   ASP 60.A O     no hydrogen  2.812  N/A
ILE 58.A N     THR 56.A O     no hydrogen  2.947  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.404  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.920  N/A
SER 67.A N     ASP 70.A O     no hydrogen  2.932  N/A
THR 69.A OG1   ASP 70.A OD2   no hydrogen  3.138  N/A
ASP 70.A N     SER 67.A O     no hydrogen  2.999  N/A
PHE 71.A N     CYS 22.A O     no hydrogen  2.987  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.877  N/A
THR 72.A OG1   LEU 20.A O     no hydrogen  2.902  N/A
LEU 73.A N     LEU 20.A O     no hydrogen  3.273  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.299  N/A
SER 76.A OG    ARG 61.A O     no hydrogen  3.399  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.430  N/A
ASP 82.A N     GLU 79.A O     no hydrogen  3.089  N/A
VAL 85.A N     GLN 38.A O     no hydrogen  2.988  N/A
TYR 86.A N     THR 103.A O    no hydrogen  3.220  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.775  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.921  N/A
CYS 88.A SG    GLN 5.A OE1    no hydrogen  3.913  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.840  N/A
GLN 90.A N     THR 98.A O     no hydrogen  2.891  N/A
TYR 91.A N     TYR 32.A O     no hydrogen  2.944  N/A
GLY 92.A N     ARG 96.A O     no hydrogen  3.082  N/A
ARG 96.A N     SER 94.A O     no hydrogen  2.599  N/A
THR 98.A N     GLN 90.A O     no hydrogen  2.940  N/A
THR 98.A OG1   GLN 90.A O     no hydrogen  3.447  N/A
THR 98.A OG1   GLN 90.A OE1   no hydrogen  3.430  N/A
GLY 100.A N    CYS 88.A O     no hydrogen  3.326  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.520  N/A
GLN 101.A NE2  LEU 3.A O      no hydrogen  3.210  N/A
GLU 106.A N    LEU 10.A O     no hydrogen  3.234  N/A