Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nuu_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 67.A OD1   no hydrogen  2.661  N/A
LYS 2.A N      ILE 65.A O     no hydrogen  2.885  N/A
LYS 2.A NZ     ASP 67.A OD2   no hydrogen  3.018  N/A
LYS 2.A NZ     GLU 95.A OE2   no hydrogen  3.009  N/A
LEU 3.A N      ALA 94.A O     no hydrogen  2.795  N/A
VAL 4.A N      VAL 63.A O     no hydrogen  2.841  N/A
THR 5.A N      PHE 92.A O     no hydrogen  2.866  N/A
THR 5.A OG1    ASP 62.A OD1   no hydrogen  2.969  N/A
VAL 6.A N      ILE 61.A O     no hydrogen  2.872  N/A
ILE 7.A N      LYS 90.A O     no hydrogen  3.054  N/A
ILE 8.A N      VAL 59.A O     no hydrogen  3.037  N/A
LYS 9.A NZ     ILE 86.A O     no hydrogen  3.347  N/A
LYS 9.A NZ     ASP 88.A OD1   no hydrogen  3.193  N/A
LYS 12.A N     LYS 9.A O      no hydrogen  2.894  N/A
LYS 12.A NZ    ALA 80.A O     no hydrogen  2.758  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.955  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  2.996  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  2.892  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.933  N/A
SER 21.A N     ARG 17.A O     no hydrogen  3.114  N/A
SER 22.A N     GLU 18.A O     no hydrogen  2.883  N/A
SER 22.A OG    GLU 18.A O     no hydrogen  2.655  N/A
SER 22.A OG    ALA 19.A O     no hydrogen  3.306  N/A
ILE 23.A N     LEU 20.A O     no hydrogen  3.278  N/A
GLY 24.A N     SER 21.A O     no hydrogen  3.058  N/A
ILE 25.A N     LEU 20.A O     no hydrogen  2.830  N/A
THR 29.A N     ASP 62.A O     no hydrogen  3.336  N/A
THR 31.A N     LYS 60.A O     no hydrogen  2.897  N/A
VAL 33.A N     LYS 58.A O     no hydrogen  2.880  N/A
LYS 34.A NZ    GLU 32.A OE2   no hydrogen  3.341  N/A
GLY 35.A N     LEU 56.A O     no hydrogen  2.585  N/A
GLY 41.A N     ASN 54.A O     no hydrogen  3.254  N/A
GLU 44.A N     TYR 51.A O     no hydrogen  2.873  N/A
TYR 46.A N     ALA 49.A O     no hydrogen  3.146  N/A
TYR 46.A OH    GLU 44.A OE1   no hydrogen  2.551  N/A
ALA 49.A N     TYR 46.A O     no hydrogen  3.034  N/A
TYR 51.A N     GLU 44.A O     no hydrogen  2.857  N/A
LEU 56.A N     GLY 35.A O     no hydrogen  2.774  N/A
LYS 58.A N     VAL 33.A O     no hydrogen  2.810  N/A
LYS 58.A NZ    GLN 39.A OE1   no hydrogen  3.085  N/A
LYS 58.A NZ    GLY 87.A O     no hydrogen  2.894  N/A
VAL 59.A N     ILE 8.A O      no hydrogen  2.925  N/A
LYS 60.A N     THR 31.A O     no hydrogen  2.823  N/A
ILE 61.A N     VAL 6.A O      no hydrogen  2.803  N/A
ASP 62.A N     THR 29.A O     no hydrogen  2.932  N/A
VAL 63.A N     VAL 4.A O      no hydrogen  2.766  N/A
ILE 65.A N     LYS 2.A O      no hydrogen  2.822  N/A
GLN 69.A N     ALA 66.A O     no hydrogen  3.137  N/A
VAL 73.A N     GLN 69.A O     no hydrogen  3.060  N/A
VAL 73.A N     LEU 70.A O     no hydrogen  3.197  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  3.193  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  3.448  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  3.299  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.818  N/A
SER 78.A N     ILE 74.A O     no hydrogen  2.970  N/A
SER 78.A OG    ILE 74.A O     no hydrogen  2.633  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  3.092  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  3.139  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.789  N/A
TYR 82.A N     LYS 79.A O     no hydrogen  3.402  N/A
THR 83.A N     ASP 88.A OD2   no hydrogen  2.813  N/A
THR 83.A OG1   ASP 88.A OD1   no hydrogen  2.509  N/A
THR 83.A OG1   ASP 88.A OD2   no hydrogen  3.143  N/A
GLY 84.A N     ASP 88.A OD2   no hydrogen  3.086  N/A
LYS 85.A N     THR 83.A OG1   no hydrogen  3.237  N/A
LYS 90.A N     ILE 7.A O      no hydrogen  3.130  N/A
PHE 92.A N     THR 5.A O      no hydrogen  2.645  N/A
ALA 94.A N     LEU 3.A O      no hydrogen  3.046  N/A
LEU 96.A N     MET 1.A O      no hydrogen  2.853  N/A
ARG 101.A N    GLU 106.A O    no hydrogen  2.981  N/A
ARG 101.A NH1  LEU 112.A OXT  no hydrogen  3.154  N/A
ARG 101.A NH2  ALA 110.A O    no hydrogen  2.755  N/A
ARG 101.A NH2  LEU 112.A OXT  no hydrogen  2.833  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.671  N/A
GLY 105.A N    ARG 101.A O    no hydrogen  2.791  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.333  N/A
ASP 108.A N    VAL 99.A O     no hydrogen  3.137  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.210  N/A
ALA 111.A N    ASP 108.A O    no hydrogen  3.041  N/A
LEU 112.A N    GLU 109.A O    no hydrogen  3.233  N/A