Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_Lc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 1.A O     no hydrogen  2.913  N/A
SER 5.A OG    LYS 1.A O     no hydrogen  2.973  N/A
SER 5.A OG    GLU 4.A OE2   no hydrogen  3.315  N/A
ILE 6.A N     SER 2.A O     no hydrogen  2.892  N/A
ASN 7.A N     LEU 3.A O     no hydrogen  2.939  N/A
SER 8.A N     GLU 4.A O     no hydrogen  2.927  N/A
SER 8.A OG    GLU 4.A O     no hydrogen  3.194  N/A
SER 8.A OG    SER 5.A O     no hydrogen  2.771  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.918  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.892  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  2.916  N/A
LEU 12.A N    SER 8.A O     no hydrogen  2.957  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  2.943  N/A
MET 14.A N    LEU 10.A O    no hydrogen  2.967  N/A
SER 16.A N    VAL 13.A O    no hydrogen  3.378  N/A
GLY 17.A N    VAL 13.A O    no hydrogen  2.941  N/A
LYS 18.A N    ASP 90.A O    no hydrogen  2.607  N/A
LYS 18.A NZ   ASP 90.A OD2  no hydrogen  3.092  N/A
VAL 20.A N    ALA 87.A O    no hydrogen  2.917  N/A
GLY 22.A N    THR 85.A O    no hydrogen  2.975  N/A
TYR 23.A OH   GLU 51.A OE2  no hydrogen  1.931  N/A
THR 26.A N    GLY 22.A O    no hydrogen  2.912  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.992  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.978  N/A
MET 29.A N    GLN 25.A O    no hydrogen  2.922  N/A
ILE 30.A N    THR 26.A O    no hydrogen  2.913  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.900  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  3.004  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  3.107  N/A
LYS 34.A N    MET 29.A O    no hydrogen  3.038  N/A
LYS 34.A NZ   GLN 32.A OE1  no hydrogen  3.491  N/A
LYS 36.A N    ILE 88.A O    no hydrogen  3.005  N/A
LEU 37.A N    ILE 88.A O    no hydrogen  3.109  N/A
VAL 38.A N    GLY 62.A O    no hydrogen  2.886  N/A
ILE 39.A N    LEU 86.A O    no hydrogen  2.906  N/A
LEU 40.A N    HIS 64.A O    no hydrogen  2.930  N/A
ALA 41.A N    CYS 84.A O    no hydrogen  3.131  N/A
CYS 44.A N    ALA 41.A O    no hydrogen  3.353  N/A
CYS 44.A SG   PRO 45.A O    no hydrogen  3.822  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  2.916  N/A
LYS 49.A NZ   GLU 53.A OE1  no hydrogen  2.885  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.915  N/A
SER 50.A OG   ALA 46.A O    no hydrogen  3.059  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  2.974  N/A
ILE 52.A N    ARG 48.A O    no hydrogen  2.919  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.957  N/A
TYR 54.A N    SER 50.A O    no hydrogen  2.942  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  2.888  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.926  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.874  N/A
LEU 58.A N    TYR 54.A O    no hydrogen  2.961  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  2.935  N/A
THR 61.A N    ALA 56.A O    no hydrogen  3.123  N/A
THR 61.A OG1  ALA 59.A O    no hydrogen  3.297  N/A
GLY 62.A N    LYS 36.A O    no hydrogen  3.035  N/A
HIS 64.A N    VAL 38.A O    no hydrogen  2.853  N/A
TYR 66.A OH   ASN 7.A OD1   no hydrogen  3.012  N/A
ASN 70.A N    ASN 43.A OD1  no hydrogen  3.160  N/A
GLU 72.A N    ASN 69.A OD1  no hydrogen  3.071  N/A
LEU 73.A N    ASN 69.A O    no hydrogen  2.830  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.952  N/A
THR 75.A N    ILE 71.A O    no hydrogen  2.975  N/A
THR 75.A OG1  ILE 71.A O    no hydrogen  3.152  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  2.840  N/A
CYS 77.A N    LEU 73.A O    no hydrogen  2.907  N/A
CYS 77.A SG   LEU 73.A O    no hydrogen  3.237  N/A
GLY 78.A N    THR 75.A O    no hydrogen  2.920  N/A
LYS 79.A N    GLY 74.A O    no hydrogen  2.997  N/A
VAL 83.A N    ASN 70.A O    no hydrogen  3.319  N/A
LEU 86.A N    ILE 39.A O    no hydrogen  3.008  N/A
ALA 87.A N    VAL 20.A O    no hydrogen  2.926  N/A
ILE 88.A N    LEU 37.A O    no hydrogen  2.810  N/A
ILE 89.A N    LYS 18.A O    no hydrogen  2.934  N/A
ASP 90.A N    LYS 18.A O    no hydrogen  3.020  N/A
SER 94.A OG   ASP 93.A O    no hydrogen  2.420  N/A