Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLU 9.A OE1   no hydrogen  2.534  N/A
ARG 11.A NH1   GLU 38.A O    no hydrogen  2.447  N/A
ILE 12.A N     THR 40.A O    no hydrogen  3.440  N/A
ILE 14.A N     ARG 11.A O    no hydrogen  2.856  N/A
SER 15.A N     ILE 12.A O    no hydrogen  3.151  N/A
SER 15.A OG    PRO 7.A O     no hydrogen  3.277  N/A
LEU 16.A N     ILE 12.A O    no hydrogen  2.874  N/A
THR 17.A OG1   ILE 14.A O    no hydrogen  3.344  N/A
TYR 18.A N     SER 15.A O    no hydrogen  3.105  N/A
ILE 22.A N     ILE 19.A O    no hydrogen  3.181  N/A
ALA 27.A N     GLY 23.A O    no hydrogen  3.245  N/A
GLU 29.A N     GLN 25.A O    no hydrogen  3.056  N/A
VAL 30.A N     THR 26.A O    no hydrogen  2.903  N/A
LEU 31.A N     ALA 27.A O    no hydrogen  2.927  N/A
ALA 32.A N     LYS 28.A O    no hydrogen  2.909  N/A
GLU 33.A N     GLU 29.A O    no hydrogen  2.882  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.928  N/A
GLY 35.A N     LEU 31.A O    no hydrogen  2.966  N/A
THR 40.A OG1   SER 37.A O    no hydrogen  3.538  N/A
ARG 41.A NE    GLU 9.A O     no hydrogen  2.600  N/A
ARG 43.A NH1   ASP 44.A OD1  no hydrogen  3.190  N/A
ASP 44.A N     ARG 41.A O    no hydrogen  3.013  N/A
LEU 45.A N     THR 42.A O    no hydrogen  3.268  N/A
THR 46.A N     GLU 49.A OE1  no hydrogen  3.232  N/A
THR 46.A OG1   GLU 48.A OE2  no hydrogen  3.500  N/A
GLU 49.A N     THR 46.A OG1  no hydrogen  3.241  N/A
LEU 50.A N     THR 46.A O    no hydrogen  3.354  N/A
GLY 51.A N     GLU 47.A O    no hydrogen  2.902  N/A
LYS 52.A N     GLU 48.A O    no hydrogen  2.905  N/A
ILE 53.A N     GLU 49.A O    no hydrogen  2.932  N/A
ARG 54.A N     LEU 50.A O    no hydrogen  2.974  N/A
ARG 54.A N     GLY 51.A O    no hydrogen  3.319  N/A
ARG 54.A NH1   ILE 1.A O     no hydrogen  3.503  N/A
GLU 55.A N     GLU 55.A OE1  no hydrogen  2.720  N/A
LEU 57.A N     ILE 53.A O    no hydrogen  2.949  N/A
ASP 58.A N     ARG 54.A O    no hydrogen  2.873  N/A
ARG 59.A N     GLU 55.A O    no hydrogen  2.928  N/A
GLU 69.A N     ASP 65.A O    no hydrogen  2.928  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.964  N/A
ASN 71.A N     ARG 67.A O    no hydrogen  2.943  N/A
LEU 72.A N     ARG 68.A O    no hydrogen  2.864  N/A
ASN 73.A N     GLU 69.A O    no hydrogen  2.995  N/A
ILE 74.A N     VAL 70.A O    no hydrogen  3.003  N/A
LYS 75.A N     ASN 71.A O    no hydrogen  2.890  N/A
ARG 76.A N     LEU 72.A O    no hydrogen  2.849  N/A
LEU 77.A N     ASN 73.A O    no hydrogen  3.020  N/A
ILE 78.A N     LYS 75.A O    no hydrogen  3.280  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.907  N/A
ILE 80.A N     ARG 76.A O    no hydrogen  3.164  N/A
SER 82.A OG    LEU 77.A O    no hydrogen  2.923  N/A
GLY 85.A N     SER 82.A OG   no hydrogen  3.401  N/A
MET 86.A N     SER 82.A O    no hydrogen  2.968  N/A
ARG 87.A N     TYR 83.A O    no hydrogen  2.951  N/A
ARG 87.A NE    TYR 83.A OH   no hydrogen  3.082  N/A
ARG 87.A NH2   TYR 83.A OH   no hydrogen  2.503  N/A
HIS 88.A N     ARG 84.A O    no hydrogen  2.887  N/A
ARG 89.A N     GLY 85.A O    no hydrogen  2.930  N/A
ARG 90.A N     MET 86.A O    no hydrogen  2.926  N/A
GLY 91.A N     ARG 87.A O    no hydrogen  2.601  N/A
LEU 92.A N     ARG 87.A O    no hydrogen  3.215  N/A
GLN 97.A N     ARG 95.A O    no hydrogen  2.652  N/A
ARG 106.A NH2  LEU 92.A O    no hydrogen  3.339  N/A
GLY 108.A N    ARG 104.A O   no hydrogen  2.998  N/A