Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uy8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     GLY 28.A O     no hydrogen  2.472  N/A
ARG 3.A NH2    GLY 28.A O     no hydrogen  2.883  N/A
GLN 5.A N      GLN 5.A OE1    no hydrogen  2.473  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  3.509  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  2.899  N/A
THR 8.A N      ASN 4.A O      no hydrogen  2.943  N/A
SER 9.A OG     SER 102.A OG   no hydrogen  3.023  N/A
VAL 15.A N     GLN 22.A O     no hydrogen  3.353  N/A
CYS 17.A N     CYS 20.A O     no hydrogen  3.015  N/A
CYS 17.A SG    LYS 18.A O     no hydrogen  3.754  N/A
CYS 20.A SG    LYS 18.A O     no hydrogen  3.048  N/A
PHE 24.A N     VAL 13.A O     no hydrogen  2.939  N/A
LEU 25.A N     THR 23.A O     no hydrogen  3.300  N/A
CYS 39.A SG    LYS 18.A O     no hydrogen  3.831  N/A
TYR 44.A N     ASP 42.A OD1   no hydrogen  3.508  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  3.246  N/A
LYS 48.A N     TYR 44.A O     no hydrogen  2.954  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.955  N/A
LYS 50.A N     GLN 46.A O     no hydrogen  2.888  N/A
LYS 50.A NZ    LEU 14.A O     no hydrogen  2.307  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.936  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.987  N/A
LEU 53.A N     ASN 49.A O     no hydrogen  2.942  N/A
VAL 54.A N     LYS 50.A O     no hydrogen  2.892  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.951  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  2.984  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.911  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.911  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.974  N/A
ARG 60.A N     LYS 56.A O     no hydrogen  2.943  N/A
ARG 60.A NH1   ARG 60.A O     no hydrogen  2.931  N/A
ARG 60.A NH1   GLU 64.A OE1   no hydrogen  2.756  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.870  N/A
PHE 62.A N     LEU 58.A O     no hydrogen  2.951  N/A
GLU 63.A N     ILE 59.A O     no hydrogen  2.947  N/A
ILE 67.A N     THR 77.A O     no hydrogen  3.017  N/A
GLN 68.A N     GLN 88.A O     no hydrogen  3.023  N/A
GLN 68.A NE2   PHE 74.A O     no hydrogen  3.599  N/A
ILE 69.A N     GLU 75.A O     no hydrogen  2.904  N/A
GLU 73.A N     ASP 70.A O     no hydrogen  3.358  N/A
THR 77.A N     ILE 67.A O     no hydrogen  3.248  N/A
GLN 79.A N     THR 77.A OG1   no hydrogen  3.163  N/A
GLN 79.A NE2   ILE 80.A O     no hydrogen  3.218  N/A
VAL 83.A N     SER 81.A OG    no hydrogen  3.212  N/A
GLY 84.A N     SER 81.A O     no hydrogen  3.477  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.716  N/A
LYS 90.A N     ALA 66.A O     no hydrogen  2.954  N/A
THR 95.A N     SER 92.A O     no hydrogen  3.105  N/A
THR 95.A OG1   SER 92.A O     no hydrogen  2.801  N/A
ASN 97.A N     SER 93.A O     no hydrogen  2.904  N/A
GLN 98.A N     PHE 94.A O     no hydrogen  2.918  N/A
LYS 99.A N     THR 95.A O     no hydrogen  2.914  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.887  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.908  N/A
SER 102.A N    GLN 98.A O     no hydrogen  2.891  N/A
SER 102.A OG   SER 9.A OG     no hydrogen  3.023  N/A
SER 102.A OG   GLN 98.A O     no hydrogen  2.660  N/A
ILE 103.A N    LYS 99.A O     no hydrogen  2.942  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  2.926  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.873  N/A
MET 106.A N    SER 102.A O    no hydrogen  2.927  N/A
PHE 107.A N    GLN 104.A O    no hydrogen  3.413  N/A
GLU 113.A N    THR 110.A O    no hydrogen  3.211  N/A
GLN 114.A NE2  LYS 111.A O    no hydrogen  3.023  N/A
THR 117.A N    GLN 114.A O    no hydrogen  3.274  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  2.916  N/A
LYS 124.A N    VAL 120.A O    no hydrogen  2.949  N/A
LYS 124.A NZ   TYR 44.A OH    no hydrogen  3.238  N/A
ILE 125.A N    THR 121.A O    no hydrogen  2.898  N/A
LYS 126.A N    ILE 122.A O    no hydrogen  2.947  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.900  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  2.730  N/A
THR 127.A OG1  GLU 123.A OE1  no hydrogen  3.474  N/A
ILE 128.A N    LYS 124.A O    no hydrogen  2.958  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  2.867  N/A
LYS 130.A N    LYS 126.A O    no hydrogen  2.925  N/A
THR 131.A OG1  THR 127.A O    no hydrogen  3.557  N/A
LEU 132.A N    LYS 129.A O    no hydrogen  3.094  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  2.897  N/A
ASP 134.A N    LYS 130.A O    no hydrogen  2.927  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.937  N/A
SER 137.A N    ASP 133.A O    no hydrogen  2.907  N/A
SER 137.A OG   ASP 133.A O    no hydrogen  2.671  N/A
SER 139.A N    LEU 136.A O    no hydrogen  3.328  N/A
TYR 141.A N    SER 139.A OG   no hydrogen  2.999  N/A
ASN 142.A N    SER 139.A OG   no hydrogen  3.236  N/A
ASN 142.A ND2  LEU 136.A O    no hydrogen  3.583  N/A
ASN 143.A ND2  SER 137.A O    no hydrogen  3.044  N/A
SER 147.A OG   ASN 145.A OD1  no hydrogen  3.371  N/A
PHE 150.A N    SER 147.A O    no hydrogen  3.449  N/A
THR 151.A N    SER 147.A O    no hydrogen  2.931  N/A
THR 151.A OG1  LEU 155.A O    no hydrogen  3.160  N/A
PHE 153.A N    PHE 150.A O    no hydrogen  2.924  N/A
GLY 154.A N    THR 151.A O    no hydrogen  3.429  N/A