Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 7.A OD2    no hydrogen  2.399  N/A
VAL 8.A N      VAL 5.A O      no hydrogen  3.241  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  3.029  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  2.948  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.898  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.906  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.920  N/A
SER 19.A N     ASN 15.A O     no hydrogen  2.911  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  2.834  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.949  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.899  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.939  N/A
GLN 22.A NE2   SER 19.A O     no hydrogen  3.351  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.932  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  2.879  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.897  N/A
LYS 26.A N     GLN 24.A O     no hydrogen  3.010  N/A
ASP 34.A N     ASP 34.A OD1   no hydrogen  2.420  N/A
ILE 35.A N     TYR 32.A O     no hydrogen  3.083  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  3.400  N/A
THR 38.A OG1   LYS 37.A O     no hydrogen  2.563  N/A
ASN 42.A ND2   LYS 37.A O     no hydrogen  3.385  N/A
ASN 42.A ND2   THR 38.A OG1   no hydrogen  3.297  N/A
GLU 50.A N     ASP 48.A OD1   no hydrogen  3.356  N/A
GLY 51.A N     ASP 48.A OD1   no hydrogen  3.441  N/A
TRP 52.A NE1   VAL 33.A O     no hydrogen  2.846  N/A
TYR 54.A N     GLY 51.A O     no hydrogen  2.993  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  3.068  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.854  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.914  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  2.964  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.924  N/A
SER 59.A OG    ARG 56.A O     no hydrogen  3.209  N/A
SER 59.A OG    TYR 79.A OH    no hydrogen  2.455  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  2.939  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.971  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.002  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.869  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.914  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  2.932  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.907  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  2.969  N/A
GLN 69.A NE2   PRO 117.A O    no hydrogen  3.552  N/A
VAL 70.A N     ARG 121.A O    no hydrogen  3.201  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  3.015  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.917  N/A
ASN 76.A ND2   VAL 72.A O     no hydrogen  2.510  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.913  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.933  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.949  N/A
GLY 81.A N     ILE 93.A O     no hydrogen  3.323  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  3.378  N/A
SER 84.A OG    SER 84.A O     no hydrogen  2.494  N/A
ILE 93.A N     GLY 81.A O     no hydrogen  3.485  N/A
SER 96.A N     THR 38.A O     no hydrogen  3.137  N/A
SER 96.A OG    SER 98.A OG    no hydrogen  3.360  N/A
SER 98.A OG    SER 96.A OG    no hydrogen  3.360  N/A
ASN 100.A N    SER 96.A O     no hydrogen  2.997  N/A
ASN 100.A ND2  SER 96.A O     no hydrogen  2.561  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.846  N/A
LYS 102.A N    SER 98.A O     no hydrogen  2.908  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.948  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.988  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.827  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.880  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.010  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.892  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  2.765  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  2.955  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  2.894  N/A
VAL 113.A N    LEU 107.A O    no hydrogen  3.167  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  2.876  N/A
SER 116.A N    GLY 120.A O    no hydrogen  2.905  N/A
SER 116.A OG   GLN 69.A OE1   no hydrogen  2.658  N/A
SER 116.A OG   PRO 117.A O    no hydrogen  3.284  N/A
GLY 119.A N    SER 116.A O    no hydrogen  3.100  N/A
ARG 121.A N    VAL 70.A O     no hydrogen  2.916  N/A
ARG 121.A NE   GLU 108.A OE1  no hydrogen  2.614  N/A
ARG 122.A N    GLU 114.A O    no hydrogen  2.872  N/A
ARG 122.A NE   GLU 114.A OE2  no hydrogen  3.403  N/A
SER 124.A N    ILE 112.A O    no hydrogen  3.055  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  2.660  N/A
SER 124.A OG   ILE 112.A O    no hydrogen  2.343  N/A
SER 124.A OG   ASN 126.A OD1  no hydrogen  3.138  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.747  N/A
GLY 127.A N    SER 124.A OG   no hydrogen  3.011  N/A
GLN 128.A N    SER 124.A O    no hydrogen  2.936  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.907  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.855  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.990  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.838  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  2.818  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.002  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.864  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.799  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.977  N/A
THR 138.A N    ILE 134.A O    no hydrogen  2.886  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  3.185  N/A
THR 138.A OG1  ALA 135.A O    no hydrogen  3.039  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.768  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  2.924  N/A
ASP 142.A N    ASP 142.A OD1  no hydrogen  2.489  N/A