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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      LEU 30.A O     no hydrogen  2.974  N/A
ALA 3.A N      ASN 1.A OD1    no hydrogen  3.191  N/A
LYS 5.A N      PHE 2.A O      no hydrogen  2.912  N/A
HIS 6.A N      ASP 83.A OD2   no hydrogen  2.890  N/A
HIS 6.A NE2.A  THR 35.A OG1   no hydrogen  2.680  N/A
VAL 7.A N      LYS 33.A O     no hydrogen  2.843  N/A
GLY 8.A N      CYS 84.A O     no hydrogen  2.859  N/A
PHE 9.A N      THR 35.A O     no hydrogen  2.792  N/A
GLY 10.A N     VAL 85.A O     no hydrogen  2.815  N/A
LEU 11.A N     PHE 37.A O     no hydrogen  3.039  N/A
THR 12.A N     PRO 88.A O     no hydrogen  3.221  N/A
THR 12.A OG1   PRO 88.A O     no hydrogen  2.574  N/A
CYS 16.A N     SER 14.A OG    no hydrogen  3.415  N/A
CYS 16.A SG    SER 14.A OG    no hydrogen  3.115  N/A
THR 17.A N     SER 14.A O     no hydrogen  3.077  N/A
THR 17.A OG1   SER 14.A O     no hydrogen  2.539  N/A
TYR 18.A OH    GLY 13.A O     no hydrogen  2.870  N/A
VAL 21.A N     TYR 18.A O     no hydrogen  3.178  N/A
LEU 22.A N     TYR 18.A O     no hydrogen  2.976  N/A
GLN 24.A N     VAL 21.A O     no hydrogen  2.832  N/A
ARG 26.A N     PRO 23.A O     no hydrogen  3.021  N/A
ARG 26.A NH1   GLN 24.A OE1   no hydrogen  2.859  N/A
ARG 26.A NH1   GLU 162.A O    no hydrogen  2.854  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  3.072  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.941  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  2.834  N/A
GLY 31.A N     VAL 28.A O     no hydrogen  2.966  N/A
ALA 32.A N     LEU 27.A O     no hydrogen  2.999  N/A
LYS 33.A N     LYS 5.A O      no hydrogen  2.736  N/A
THR 35.A N     VAL 7.A O      no hydrogen  2.909  N/A
THR 35.A OG1   HIS 6.A NE2.A  no hydrogen  2.680  N/A
PHE 37.A N     PHE 9.A O      no hydrogen  2.915  N/A
VAL 38.A N     VAL 68.A O     no hydrogen  2.928  N/A
VAL 42.A N     ASP 69.A OD2   no hydrogen  2.954  N/A
THR 44.A N     THR 47.A OG1   no hydrogen  3.195  N/A
THR 47.A N     THR 44.A O     no hydrogen  3.066  N/A
THR 47.A OG1   THR 44.A O     no hydrogen  3.532  N/A
LYS 48.A N     GLU 51.A OE1   no hydrogen  3.321  N/A
GLU 51.A N     LYS 48.A O     no hydrogen  2.986  N/A
ILE 56.A N     SER 53.A O     no hydrogen  3.201  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.888  N/A
ILE 59.A N     TRP 55.A O     no hydrogen  2.961  N/A
LYS 60.A N     ILE 56.A O     no hydrogen  3.020  N/A
GLN 61.A N     ASN 57.A O     no hydrogen  2.966  N/A
GLN 61.A N     LYS 58.A O     no hydrogen  3.118  N/A
ILE 62.A N     LYS 58.A O     no hydrogen  3.177  N/A
ILE 62.A N     ILE 59.A O     no hydrogen  2.945  N/A
THR 63.A N     ILE 59.A O     no hydrogen  2.984  N/A
THR 63.A OG1   VAL 34.A O     no hydrogen  2.766  N/A
GLU 65.A N     THR 63.A OG1   no hydrogen  3.201  N/A
VAL 68.A N     PRO 36.A O     no hydrogen  2.715  N/A
LYS 72.A N     SER 70.A OG    no hydrogen  3.083  N/A
LYS 72.A NZ    ASP 69.A OD1   no hydrogen  2.961  N/A
ALA 73.A N     SER 70.A O     no hydrogen  3.112  N/A
PHE 76.A N     ALA 73.A O     no hydrogen  3.199  N/A
GLY 77.A N     GLU 74.A O     no hydrogen  3.137  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  2.894  N/A
THR 80.A N     PRO 75.A O     no hydrogen  2.918  N/A
THR 80.A OG1   PRO 75.A O     no hydrogen  3.551  N/A
ASP 83.A N     HIS 6.A O      no hydrogen  2.843  N/A
CYS 84.A SG    PRO 116.A O    no hydrogen  3.631  N/A
ILE 86.A N     VAL 118.A O    no hydrogen  2.871  N/A
ALA 87.A N     GLY 10.A O     no hydrogen  2.880  N/A
SER 92.A N     THR 89.A OG1   no hydrogen  3.124  N/A
THR 93.A N     THR 89.A O     no hydrogen  2.834  N/A
THR 93.A OG1   THR 89.A O     no hydrogen  2.637  N/A
SER 94.A N     GLY 90.A O     no hydrogen  2.975  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  3.059  N/A
LYS 95.A NZ    ASP 101.A OD1  no hydrogen  2.738  N/A
PHE 96.A N     SER 92.A O     no hydrogen  2.863  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.942  N/A
ASN 98.A N     SER 94.A O     no hydrogen  3.221  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.158  N/A
ALA 99.A N     PHE 96.A O     no hydrogen  3.087  N/A
LEU 105.A N    SER 102.A OG   no hydrogen  3.165  N/A
ALA 107.A N    VAL 104.A O    no hydrogen  3.087  N/A
LYS 108.A N    LEU 105.A O    no hydrogen  2.901  N/A
THR 110.A N    GLY 106.A O    no hydrogen  3.066  N/A
THR 110.A N    ALA 107.A O    no hydrogen  3.074  N/A
THR 110.A OG1  GLY 106.A O    no hydrogen  2.701  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.937  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  2.955  N/A
ARG 112.A NH1  ASN 113.A OD1  no hydrogen  2.819  N/A
ASN 113.A N    THR 110.A O    no hydrogen  3.182  N/A
ASN 113.A ND2  GLY 77.A O     no hydrogen  3.182  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  2.960  N/A
LYS 115.A N    THR 110.A O    no hydrogen  3.077  N/A
VAL 117.A N    ASN 140.A O    no hydrogen  2.872  N/A
VAL 119.A N    TYR 142.A O    no hydrogen  2.847  N/A
GLY 120.A N    ILE 86.A O     no hydrogen  2.834  N/A
THR 123.A N    LEU 158.A O    no hydrogen  3.193  N/A
THR 123.A OG1  ASP 125.A OD1  no hydrogen  2.493  N/A
LEU 127.A N    ASN 156.A O    no hydrogen  2.834  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  3.040  N/A
ASN 130.A N    ASP 125.A O    no hydrogen  3.083  N/A
ASN 130.A ND2  GLY 90.A O     no hydrogen  3.053  N/A
ASN 130.A ND2  ASP 125.A OD1  no hydrogen  2.947  N/A
ASN 130.A ND2  ASP 125.A OD2  no hydrogen  3.443  N/A
GLY 131.A N    GLY 128.A O    no hydrogen  3.023  N/A
ASN 133.A ND2  ASN 130.A OD1  no hydrogen  2.907  N/A
ILE 134.A N    ASN 130.A O    no hydrogen  3.001  N/A
ARG 135.A NH1  ALA 97.A O     no hydrogen  2.953  N/A
ARG 135.A NH1  ASN 133.A OD1  no hydrogen  3.264  N/A
LEU 136.A N    ASN 133.A O    no hydrogen  2.968  N/A
THR 138.A N    LEU 136.A O    no hydrogen  3.077  N/A
THR 138.A OG1  ARG 135.A O    no hydrogen  2.727  N/A
ILE 141.A N    THR 138.A O    no hydrogen  3.374  N/A
TYR 142.A N    VAL 117.A O    no hydrogen  2.819  N/A
PHE 143.A N    GLN 176.A OE1  no hydrogen  2.851  N/A
ILE 144.A N    VAL 119.A O    no hydrogen  2.920  N/A
PHE 146.A N    VAL 180.A O    no hydrogen  2.911  N/A
GLY 147.A N    VAL 159.A O    no hydrogen  3.224  N/A
GLN 148.A NE2  PRO 155.A O    no hydrogen  3.023  N/A
VAL 153.A N    ASN 150.A OD1  no hydrogen  3.390  N/A
LYS 154.A N    ASN 150.A O    no hydrogen  2.751  N/A
LYS 154.A NZ   ASP 149.A OD1  no hydrogen  2.924  N/A
SER 157.A N    LYS 154.A O    no hydrogen  2.979  N/A
SER 157.A OG   ASP 149.A OD2  no hydrogen  2.515  N/A
LEU 158.A N    THR 123.A O    no hydrogen  3.135  N/A
VAL 159.A N    GLY 147.A O    no hydrogen  3.014  N/A
ALA 160.A N    ILE 121.A O    no hydrogen  3.037  N/A
ARG 161.A N    PRO 145.A O    no hydrogen  2.850  N/A
ARG 161.A NH1  GLU 183.A O    no hydrogen  3.237  N/A
ALA 163.A N    ARG 161.A O    no hydrogen  2.979  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.841  N/A
THR 167.A N    ALA 163.A O    no hydrogen  3.048  N/A
THR 167.A OG1  ALA 163.A O    no hydrogen  2.865  N/A
ILE 168.A N    LEU 164.A O    no hydrogen  2.865  N/A
GLU 169.A N    PRO 165.A O    no hydrogen  2.908  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.059  N/A
ALA 171.A N    THR 167.A O    no hydrogen  2.892  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  2.886  N/A
ARG 173.A N    ALA 170.A O    no hydrogen  3.001  N/A
GLY 174.A N    ALA 171.A O    no hydrogen  2.955  N/A
GLN 175.A N    ALA 170.A O    no hydrogen  2.839  N/A
GLN 176.A NE2  PHE 143.A O    no hydrogen  2.703  N/A
GLN 176.A NE2  TYR 177.A O    no hydrogen  2.933  N/A
ILE 182.A N    PHE 146.A O    no hydrogen  2.817  N/A
LYS 184.A NZ   ALA 160.A O    no hydrogen  3.098  N/A