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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      ILE 20.A O     no hydrogen  3.439  N/A
VAL 10.A N     THR 18.A O     no hydrogen  2.860  N/A
ASN 12.A N     SER 16.A O     no hydrogen  2.865  N/A
ASN 12.A ND2   SER 16.A O     no hydrogen  2.803  N/A
ASN 12.A ND2   SER 16.A OG    no hydrogen  3.285  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.361  N/A
SER 16.A N     ASP 14.A OD1   no hydrogen  3.008  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  3.044  N/A
MET 17.A N     LEU 28.A O     no hydrogen  2.680  N/A
THR 18.A N     VAL 10.A O     no hydrogen  2.961  N/A
ALA 19.A N     ILE 26.A O     no hydrogen  2.618  N/A
ILE 20.A N     THR 8.A O      no hydrogen  2.904  N/A
SER 21.A N     PHE 24.A O     no hydrogen  2.993  N/A
PHE 24.A N     SER 21.A O     no hydrogen  2.621  N/A
ILE 26.A N     ALA 19.A O     no hydrogen  2.970  N/A
THR 27.A OG1   LYS 37.A O     no hydrogen  3.037  N/A
LEU 28.A N     MET 17.A O     no hydrogen  2.533  N/A
ASP 29.A N     PHE 39.A O     no hydrogen  2.933  N/A
ARG 31.A N     ASP 29.A OD1   no hydrogen  2.476  N/A
ARG 31.A NE    ASP 14.A O     no hydrogen  2.887  N/A
ARG 31.A NH2   ASP 14.A O     no hydrogen  3.042  N/A
THR 35.A N     PRO 32.A O     no hydrogen  2.999  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  3.409  N/A
ALA 44.A N     GLY 40.A O     no hydrogen  3.131  N/A
LEU 45.A N     PRO 41.A O     no hydrogen  3.092  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.968  N/A
SER 47.A N     ALA 43.A O     no hydrogen  2.826  N/A
SER 47.A OG    ALA 43.A O     no hydrogen  2.791  N/A
GLY 48.A N     ALA 44.A O     no hydrogen  2.713  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.833  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.960  N/A
ALA 51.A N     SER 47.A O     no hydrogen  2.900  N/A
CYS 52.A N     GLY 48.A O     no hydrogen  3.267  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.970  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.927  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.844  N/A
THR 56.A N     CYS 52.A O     no hydrogen  2.944  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.240  N/A
ASN 58.A N     LEU 54.A O     no hydrogen  2.946  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.988  N/A
MET 60.A N     THR 56.A O     no hydrogen  2.991  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.838  N/A
LYS 64.A N     MET 60.A O     no hydrogen  3.156  N/A
LYS 64.A N     ALA 61.A O     no hydrogen  2.824  N/A
MET 65.A N     PRO 62.A O     no hydrogen  3.180  N/A
ILE 66.A N     ALA 61.A O     no hydrogen  3.196  N/A
ASN 69.A N     HIS 100.A O    no hydrogen  2.811  N/A
LYS 70.A NZ    ASN 69.A O     no hydrogen  2.871  N/A
LEU 72.A N     GLU 98.A O     no hydrogen  3.207  N/A
ASN 74.A N     HIS 96.A O     no hydrogen  2.964  N/A
THR 76.A N     ASN 94.A O     no hydrogen  2.800  N/A
SER 78.A N     GLU 92.A O     no hydrogen  2.919  N/A
TYR 87.A OH    LEU 90.A O     no hydrogen  2.632  N/A
ARG 91.A N     SER 78.A O     no hydrogen  2.816  N/A
ARG 91.A NE    SER 80.A OG    no hydrogen  3.095  N/A
GLU 92.A N     SER 78.A O     no hydrogen  3.490  N/A
ILE 93.A N     LYS 132.A O    no hydrogen  2.831  N/A
ASN 94.A N     THR 76.A O     no hydrogen  2.540  N/A
ASN 94.A ND2   THR 76.A OG1   no hydrogen  3.025  N/A
ASN 94.A ND2   GLU 92.A OE2   no hydrogen  3.311  N/A
LEU 95.A N     ASN 134.A O    no hydrogen  2.840  N/A
HIS 96.A N     ASN 74.A O     no hydrogen  2.722  N/A
HIS 96.A NE2   THR 138.A OG1  no hydrogen  2.934  N/A
TRP 97.A N     ASN 136.A O    no hydrogen  2.957  N/A
GLU 98.A N     LEU 72.A O     no hydrogen  2.916  N/A
ILE 99.A N     THR 138.A O    no hydrogen  2.840  N/A
HIS 100.A N    LYS 70.A O     no hydrogen  2.858  N/A
SER 101.A N    VAL 140.A O    no hydrogen  3.053  N/A
SER 101.A OG   THR 67.A O     no hydrogen  3.134  N/A
ASN 103.A N    SER 101.A OG   no hydrogen  2.921  N/A
ASN 103.A ND2  THR 67.A O     no hydrogen  3.460  N/A
ASN 103.A ND2  SER 101.A OG   no hydrogen  2.966  N/A
SER 104.A N    GLU 107.A OE1  no hydrogen  2.723  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  3.217  N/A
ILE 108.A N    SER 104.A O    no hydrogen  2.862  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.752  N/A
LYS 109.A NZ   ASP 113.A OD1  no hydrogen  3.153  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.158  N/A
PHE 111.A N    GLU 107.A O    no hydrogen  2.955  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.987  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  3.012  N/A
PHE 114.A N    GLU 110.A O    no hydrogen  2.910  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  2.900  N/A
SER 116.A N    ILE 112.A O    no hydrogen  2.784  N/A
SER 116.A OG   ILE 112.A O    no hydrogen  3.399  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  3.000  N/A
ARG 118.A N    VAL 115.A O    no hydrogen  2.731  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.582  N/A
ASN 123.A N    CYS 119.A O    no hydrogen  2.884  N/A
THR 124.A N    PRO 120.A O    no hydrogen  2.841  N/A
THR 124.A OG1  PRO 120.A O    no hydrogen  2.843  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.009  N/A
GLN 126.A N    HIS 122.A O    no hydrogen  2.889  N/A
GLY 127.A N    THR 124.A O    no hydrogen  3.188  N/A
VAL 128.A N    LEU 125.A O    no hydrogen  3.243  N/A
SER 129.A OG   VAL 128.A O    no hydrogen  2.578  N/A
ASN 134.A N    ILE 93.A O     no hydrogen  3.013  N/A
ASN 134.A ND2  ASN 94.A OD1   no hydrogen  2.602  N/A
ASN 136.A N    LEU 95.A O     no hydrogen  3.316  N/A
THR 138.A N    TRP 97.A O     no hydrogen  2.715  N/A
THR 138.A OG1  HIS 96.A NE2   no hydrogen  2.934  N/A
VAL 140.A N    ILE 99.A O     no hydrogen  2.662  N/A
HIS 141.A ND1  SER 101.A O    no hydrogen  2.914  N/A