Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lqb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.817  N/A
LYS 4.A N     ASN 34.A O    no hydrogen  2.675  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.495  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.762  N/A
ILE 6.A N     VAL 36.A O    no hydrogen  2.997  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.006  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.821  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.443  N/A
SER 8.A N     ILE 41.A O    no hydrogen  2.710  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.120  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.176  N/A
HIS 11.A N    ASP 9.A OD1   no hydrogen  3.250  N/A
HIS 11.A ND1  ASP 9.A OD1   no hydrogen  3.114  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.753  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.048  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.580  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.059  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.066  N/A
LEU 21.A N    GLU 18.A O    no hydrogen  3.142  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.063  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.885  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.918  N/A
SER 23.A OG   LEU 86.A O    no hydrogen  2.565  N/A
GLY 24.A N    ASP 87.A O    no hydrogen  3.029  N/A
THR 25.A N    LEU 86.A O    no hydrogen  3.288  N/A
THR 25.A OG1  PHE 85.A O    no hydrogen  2.715  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.226  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.709  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.961  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.230  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.964  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  3.374  N/A
VAL 36.A N    LYS 4.A O     no hydrogen  2.717  N/A
PHE 38.A N    ILE 6.A O     no hydrogen  2.964  N/A
ILE 41.A N    PHE 38.A O    no hydrogen  2.946  N/A
SER 43.A OG   ASP 9.A OD1   no hydrogen  3.416  N/A
SER 43.A OG   ASP 9.A OD2   no hydrogen  2.479  N/A
HIS 44.A NE2  GLU 78.A OE1  no hydrogen  2.842  N/A
VAL 45.A N    PRO 42.A O    no hydrogen  2.934  N/A
LEU 46.A N    PRO 42.A O    no hydrogen  2.868  N/A
SER 47.A N    SER 43.A O    no hydrogen  3.025  N/A
SER 47.A OG   SER 43.A O    no hydrogen  2.899  N/A
SER 47.A OG   HIS 44.A O    no hydrogen  3.348  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.990  N/A
CYS 50.A N    LEU 46.A O    no hydrogen  3.054  N/A
CYS 50.A SG   LEU 46.A O    no hydrogen  3.448  N/A
MET 51.A N    SER 47.A O    no hydrogen  3.133  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  2.961  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  3.061  N/A
THR 54.A N    CYS 50.A O    no hydrogen  3.181  N/A
THR 54.A OG1  CYS 50.A O    no hydrogen  3.093  N/A
TYR 55.A N    MET 51.A O    no hydrogen  2.933  N/A
TYR 55.A OH   PRO 67.A O    no hydrogen  2.605  N/A
LYS 56.A N    TYR 52.A O    no hydrogen  2.780  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  2.987  N/A
ARG 58.A N    THR 54.A O    no hydrogen  2.833  N/A
ARG 58.A NH1  ARG 58.A O    no hydrogen  2.474  N/A
TYR 59.A N    TYR 55.A O    no hydrogen  2.906  N/A
THR 60.A N    LYS 56.A O    no hydrogen  2.984  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  3.220  N/A
ILE 75.A N    ALA 72.A O    no hydrogen  3.038  N/A
ALA 76.A N    PRO 73.A O    no hydrogen  3.240  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.883  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.805  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.953  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  2.896  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.712  N/A
ASN 84.A N    LEU 80.A O    no hydrogen  2.851  N/A
PHE 85.A N    MET 81.A O    no hydrogen  2.848  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.670  N/A
ASP 87.A N    ASN 84.A O    no hydrogen  3.343  N/A
CYS 88.A N    ALA 83.A O    no hydrogen  3.324  N/A