Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ILE 3.A O      no hydrogen  2.760  N/A
SER 5.A OG     VAL 6.A O      no hydrogen  3.363  N/A
SER 8.A OG     PHE 7.A O      no hydrogen  2.746  N/A
THR 13.A OG1   PRO 14.A O     no hydrogen  2.819  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  3.043  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.980  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  3.205  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  3.075  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.493  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.140  N/A
GLU 32.A N     ILE 29.A O     no hydrogen  3.386  N/A
TYR 33.A N     ILE 29.A O     no hydrogen  2.642  N/A
LEU 35.A N     TYR 33.A O     no hydrogen  2.607  N/A
ARG 36.A NE    GLU 40.A OE1   no hydrogen  3.146  N/A
ARG 36.A NH1   GLU 40.A OE1   no hydrogen  3.544  N/A
ASN 37.A N     GLU 40.A OE2   no hydrogen  2.941  N/A
GLU 40.A N     ASN 37.A O     no hydrogen  3.417  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  3.270  N/A
ARG 43.A N     GLU 40.A O     no hydrogen  3.031  N/A
VAL 44.A N     GLU 40.A O     no hydrogen  3.422  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  3.472  N/A
TYR 46.A N     TRP 42.A O     no hydrogen  2.401  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.179  N/A
ALA 47.A N     VAL 44.A O     no hydrogen  3.037  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  3.099  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.403  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  3.372  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.471  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.358  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.843  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.755  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.084  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.088  N/A
THR 60.A OG1   GLU 57.A O     no hydrogen  3.224  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  3.153  N/A
LYS 64.A NZ    GLU 63.A OE2   no hydrogen  3.100  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.909  N/A
PHE 70.A N     GLU 66.A O     no hydrogen  2.481  N/A
GLY 72.A N     LYS 67.A O     no hydrogen  3.196  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  2.404  N/A
ASN 73.A ND2   LEU 69.A O     no hydrogen  2.334  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  3.455  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  3.429  N/A
LEU 76.A N     GLY 72.A O     no hydrogen  3.318  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.472  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.235  N/A
ARG 78.A NE    ALA 74.A O     no hydrogen  2.407  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.621  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.945  N/A
ILE 82.A N     ARG 78.A O     no hydrogen  2.976  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.743  N/A
SER 88.A N     ASP 86.A OD2   no hydrogen  3.200  N/A
SER 88.A OG    ASP 86.A OD2   no hydrogen  2.326  N/A
ARG 89.A NE    ASP 86.A OD1   no hydrogen  2.428  N/A
TYR 94.A N     LYS 91.A O     no hydrogen  3.084  N/A
VAL 95.A N     LEU 92.A O     no hydrogen  3.486  N/A
LEU 98.A N     VAL 95.A O     no hydrogen  3.320  N/A
GLU 101.A N    GLU 101.A OE2  no hydrogen  2.706  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  3.023  N/A
GLU 105.A N    ASP 102.A O    no hydrogen  3.232  N/A
ARG 106.A N    PHE 103.A O    no hydrogen  3.317  N/A
ARG 106.A NE   ILE 82.A O     no hydrogen  2.925  N/A
ARG 106.A NE   VAL 147.A O    no hydrogen  3.102  N/A
ARG 106.A NH2  VAL 147.A O    no hydrogen  2.524  N/A
ARG 106.A NH2  GLN 152.A OE1  no hydrogen  2.446  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  3.266  N/A
ARG 107.A NH2  GLN 109.A OE1  no hydrogen  2.594  N/A
THR 110.A N    ARG 107.A O    no hydrogen  3.098  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  2.729  N/A
GLN 111.A NE2  GLU 105.A O    no hydrogen  2.484  N/A
PHE 113.A N    THR 110.A O    no hydrogen  2.915  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.658  N/A
LYS 114.A NZ   GLU 105.A O    no hydrogen  2.639  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  3.215  N/A
LEU 117.A N    LEU 115.A O    no hydrogen  2.901  N/A
HIS 122.A N    SER 120.A OG   no hydrogen  3.401  N/A
ALA 124.A N    SER 120.A O    no hydrogen  2.987  N/A
ARG 125.A NE   ILE 121.A O    no hydrogen  2.681  N/A
ARG 125.A NH1  GLN 109.A OE1  no hydrogen  3.271  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  3.176  N/A
GLN 130.A NE2  VAL 126.A O    no hydrogen  3.553  N/A
ARG 131.A N    ILE 128.A O    no hydrogen  3.345  N/A
HIS 132.A N    LEU 127.A O    no hydrogen  3.371  N/A
ARG 134.A N    ASP 156.A O    no hydrogen  2.749  N/A
VAL 135.A N    GLN 138.A O    no hydrogen  2.848  N/A
LYS 137.A N    VAL 135.A O    no hydrogen  2.652  N/A
GLN 138.A N    VAL 135.A O    no hydrogen  3.244  N/A
GLN 138.A NE2  VAL 139.A O    no hydrogen  3.326  N/A
VAL 147.A N    ARG 106.A O    no hydrogen  3.176  N/A
LEU 149.A N    ARG 81.A O     no hydrogen  2.842  N/A
SER 151.A N    ARG 148.A O    no hydrogen  2.960  N/A
SER 151.A OG   ARG 148.A O    no hydrogen  2.318  N/A
ASP 156.A N    ARG 134.A O    no hydrogen  3.329  N/A
PHE 157.A N    ASP 156.A OD1  no hydrogen  2.794  N/A
SER 158.A OG   ARG 131.A O    no hydrogen  3.110  N/A
SER 161.A OG   PHE 163.A O    no hydrogen  3.157  N/A
PHE 163.A N    SER 161.A OG   no hydrogen  2.997  N/A
GLY 165.A N    PRO 162.A O    no hydrogen  2.748  N/A
GLY 166.A N    SER 161.A O    no hydrogen  2.754  N/A
LYS 172.A NZ   LYS 172.A O    no hydrogen  3.349  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  3.052  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  3.079  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  3.302  N/A
LYS 177.A N    LYS 174.A O    no hydrogen  2.952  N/A
LYS 177.A NZ   ARG 173.A O    no hydrogen  2.435  N/A
LYS 178.A N    ASN 175.A O    no hydrogen  3.223  N/A
ASN 179.A N    ASN 175.A O    no hydrogen  3.281  N/A
GLN 180.A N    ASN 179.A OD1  no hydrogen  2.708  N/A