Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u6x_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     VAL 59.A O    no hydrogen  2.838  N/A
VAL 5.A N     TYR 101.A O   no hydrogen  2.782  N/A
LEU 6.A N     VAL 57.A O    no hydrogen  2.860  N/A
GLU 7.A N     LYS 99.A O    no hydrogen  2.827  N/A
HIS 8.A N     GLN 55.A O    no hydrogen  2.925  N/A
ASP 9.A N     LYS 96.A O    no hydrogen  3.309  N/A
SER 10.A N    HIS 8.A ND1   no hydrogen  3.059  N/A
TYR 12.A N    SER 10.A OG   no hydrogen  3.110  N/A
LYS 17.A N    LYS 91.A O    no hydrogen  2.969  N/A
THR 19.A N    CYS 89.A O    no hydrogen  2.926  N/A
SER 20.A N    TYR 44.A O    no hydrogen  2.867  N/A
TYR 21.A N    VAL 87.A O    no hydrogen  3.153  N/A
ASN 23.A N    THR 85.A O    no hydrogen  2.946  N/A
GLY 26.A N    GLU 28.A OE1  no hydrogen  2.900  N/A
THR 27.A N    ALA 24.A O    no hydrogen  3.053  N/A
THR 27.A OG1  ALA 24.A O    no hydrogen  2.682  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  3.177  N/A
ASP 33.A N    GLU 28.A OE2  no hydrogen  2.968  N/A
SER 34.A N    GLY 31.A O    no hydrogen  3.250  N/A
SER 34.A OG   GLY 31.A O    no hydrogen  2.624  N/A
GLY 40.A N    VAL 37.A O    no hydrogen  3.145  N/A
GLY 41.A N    LYS 22.A O    no hydrogen  2.885  N/A
TYR 44.A N    SER 20.A O    no hydrogen  2.881  N/A
VAL 46.A N    VAL 18.A O    no hydrogen  2.931  N/A
SER 49.A N    GLU 60.A O    no hydrogen  2.857  N/A
SER 51.A N    TYR 58.A O    no hydrogen  3.225  N/A
TYR 52.A OH   PRO 14.A O    no hydrogen  2.667  N/A
ASP 53.A N    LYS 56.A O    no hydrogen  3.026  N/A
ARG 54.A NH1  GLU 11.A OE1  no hydrogen  3.279  N/A
ARG 54.A NH1  GLU 11.A OE2  no hydrogen  2.657  N/A
GLN 55.A NE2  GLU 11.A OE1  no hydrogen  3.349  N/A
LYS 56.A N    ASP 53.A O    no hydrogen  3.288  N/A
LYS 56.A NZ   GLU 7.A OE1   no hydrogen  3.186  N/A
VAL 57.A N    LEU 6.A O     no hydrogen  2.876  N/A
TYR 58.A N    SER 51.A O    no hydrogen  2.818  N/A
TYR 58.A OH   ASP 53.A OD2  no hydrogen  2.645  N/A
VAL 59.A N    PHE 4.A O     no hydrogen  2.806  N/A
GLU 60.A N    SER 49.A O    no hydrogen  3.011  N/A
MET 61.A N    PHE 2.A O     no hydrogen  2.671  N/A
TYR 65.A N    PRO 62.A O    no hydrogen  3.156  N/A
THR 66.A N    LYS 63.A O    no hydrogen  2.955  N/A
ASP 70.A N    ILE 82.A O    no hydrogen  2.789  N/A
ILE 72.A N    LEU 80.A O    no hydrogen  2.789  N/A
ILE 74.A N    THR 78.A O    no hydrogen  3.026  N/A
ASP 76.A N    ILE 74.A O    no hydrogen  2.549  N/A
LEU 79.A N    PHE 90.A O    no hydrogen  3.051  N/A
LEU 80.A N    ILE 72.A O    no hydrogen  2.823  N/A
VAL 81.A N    LEU 88.A O    no hydrogen  2.912  N/A
ILE 82.A N    ASP 70.A O    no hydrogen  2.931  N/A
LYS 83.A N    GLN 86.A O    no hydrogen  2.935  N/A
GLN 86.A N    LYS 83.A O    no hydrogen  3.075  N/A
GLN 86.A NE2  SER 20.A OG   no hydrogen  2.794  N/A
VAL 87.A N    TYR 21.A O    no hydrogen  2.955  N/A
LEU 88.A N    VAL 81.A O    no hydrogen  2.923  N/A
CYS 89.A N    THR 19.A O    no hydrogen  2.832  N/A
PHE 90.A N    LEU 79.A O    no hydrogen  2.874  N/A
LYS 91.A N    LYS 17.A O    no hydrogen  2.840  N/A
MET 92.A N    GLY 77.A O    no hydrogen  2.749  N/A
SER 93.A N    GLU 15.A O    no hydrogen  3.186  N/A
LYS 96.A N    ASP 9.A OD2   no hydrogen  2.986  N/A
THR 98.A N    GLU 7.A O     no hydrogen  2.784  N/A
TYR 101.A N   VAL 5.A O     no hydrogen  3.119  N/A
TYR 101.A OH  GLU 7.A OE1   no hydrogen  3.017  N/A
PHE 103.A N   LYS 3.A O     no hydrogen  2.993  N/A