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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O     no hydrogen  2.551  N/A
ASP 7.A N      LEU 3.A O     no hydrogen  2.821  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  2.898  N/A
ALA 10.A N     GLN 6.A O     no hydrogen  3.242  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.358  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.212  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  2.681  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.974  N/A
GLU 17.A N     GLU 14.A O    no hydrogen  2.908  N/A
VAL 18.A N     VAL 15.A O    no hydrogen  3.170  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  3.303  N/A
LYS 20.A N     SER 16.A O    no hydrogen  3.160  N/A
ALA 22.A N     GLU 87.A O    no hydrogen  3.215  N/A
SER 24.A OG    LEU 117.A O   no hydrogen  2.997  N/A
ALA 25.A N     LEU 85.A O    no hydrogen  3.328  N/A
GLY 32.A N     ASP 29.A O    no hydrogen  2.747  N/A
VAL 33.A N     ASP 36.A OD1  no hydrogen  2.432  N/A
ASP 36.A N     VAL 33.A O    no hydrogen  3.295  N/A
LYS 37.A N     THR 34.A O    no hydrogen  2.615  N/A
MET 38.A N     VAL 35.A O    no hydrogen  2.795  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  2.902  N/A
THR 39.A OG1   ASP 36.A O    no hydrogen  3.133  N/A
GLU 40.A N     THR 39.A OG1  no hydrogen  2.663  N/A
LYS 43.A N     THR 39.A O    no hydrogen  2.583  N/A
GLY 45.A N     ARG 42.A O    no hydrogen  2.750  N/A
ARG 56.A NE    ASP 29.A OD2  no hydrogen  2.875  N/A
ASN 57.A ND2   GLU 14.A OE1  no hydrogen  2.495  N/A
THR 58.A OG1   THR 58.A O    no hydrogen  2.509  N/A
THR 58.A OG1   THR 80.A O    no hydrogen  2.748  N/A
LEU 59.A N     ASN 57.A O    no hydrogen  2.392  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  3.033  N/A
GLU 65.A N     LEU 60.A O    no hydrogen  2.944  N/A
THR 67.A OG1   VAL 64.A O    no hydrogen  2.709  N/A
GLU 70.A N     PRO 68.A O    no hydrogen  2.686  N/A
CYS 71.A SG    PHE 69.A O    no hydrogen  3.297  N/A
CYS 71.A SG    GLU 70.A O    no hydrogen  2.799  N/A
LYS 73.A NZ    ALA 120.A O   no hydrogen  3.551  N/A
MET 86.A N     ARG 53.A O    no hydrogen  3.180  N/A
LYS 97.A N     ARG 94.A O    no hydrogen  2.542  N/A
GLU 98.A N     LEU 95.A O    no hydrogen  3.046  N/A
PHE 99.A N     PHE 96.A O    no hydrogen  3.280  N/A
ALA 100.A N    PHE 96.A O    no hydrogen  2.836  N/A
LYS 101.A N    LYS 97.A O    no hydrogen  2.721  N/A
ALA 102.A N    PHE 99.A O    no hydrogen  3.099  N/A
ASN 103.A N    PHE 99.A O    no hydrogen  2.930  N/A
ASN 103.A ND2  VAL 108.A O   no hydrogen  3.603  N/A
ASN 103.A ND2  LYS 109.A O   no hydrogen  2.983  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  2.655  N/A
PHE 113.A N    ALA 110.A O   no hydrogen  2.858  N/A
GLN 122.A NE2  SER 121.A O   no hydrogen  2.712  N/A
ARG 125.A NH1  LEU 126.A O   no hydrogen  3.033  N/A
THR 131.A OG1  THR 128.A O   no hydrogen  3.388  N/A
TYR 132.A N    LEU 129.A O   no hydrogen  2.883  N/A
ALA 137.A N    GLU 134.A O   no hydrogen  2.582  N/A
ARG 138.A N    ALA 135.A O   no hydrogen  2.451  N/A
LEU 139.A N    ALA 135.A O   no hydrogen  2.963  N/A
MET 140.A N    ILE 136.A O   no hydrogen  3.340  N/A
THR 142.A N    LEU 139.A O   no hydrogen  3.071  N/A
THR 142.A OG1  LEU 139.A O   no hydrogen  2.782  N/A
MET 143.A N    MET 140.A O   no hydrogen  2.466  N/A
GLU 145.A N    THR 142.A O   no hydrogen  2.437  N/A
SER 147.A N    LYS 144.A O   no hydrogen  2.926  N/A
GLY 149.A N    MET 143.A O   no hydrogen  3.270  N/A
LYS 150.A N    SER 147.A O   no hydrogen  2.412  N/A
ARG 153.A N    LYS 150.A O   no hydrogen  2.834  N/A
THR 154.A OG1  LYS 150.A O   no hydrogen  3.224  N/A
ALA 156.A N    ARG 153.A O   no hydrogen  2.546  N/A