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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      SER 3.A OG    no hydrogen  3.102  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.077  N/A
GLY 8.A N      LYS 4.A O     no hydrogen  2.915  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  3.126  N/A
ASN 12.A N     GLY 8.A O     no hydrogen  3.284  N/A
THR 13.A N     LEU 10.A O    no hydrogen  3.282  N/A
THR 13.A OG1   PHE 9.A O     no hydrogen  2.637  N/A
LEU 14.A N     GLU 11.A O    no hydrogen  3.019  N/A
THR 26.A OG1   SER 27.A O    no hydrogen  2.983  N/A
SER 28.A OG    LEU 29.A O    no hydrogen  3.516  N/A
GLN 30.A N     ILE 114.A O   no hydrogen  3.029  N/A
SER 31.A N     ILE 114.A O   no hydrogen  3.421  N/A
SER 32.A N     ALA 46.A O    no hydrogen  3.257  N/A
MET 33.A N     LEU 112.A O   no hydrogen  2.708  N/A
ILE 34.A N     SER 44.A O    no hydrogen  3.078  N/A
ILE 35.A N     LEU 110.A O   no hydrogen  2.997  N/A
THR 36.A N     GLY 41.A O    no hydrogen  3.242  N/A
GLY 40.A N     THR 36.A O    no hydrogen  2.802  N/A
GLY 40.A N     THR 36.A OG1  no hydrogen  3.246  N/A
GLY 41.A N     THR 36.A OG1  no hydrogen  2.684  N/A
LEU 43.A N     ILE 34.A O    no hydrogen  2.686  N/A
ALA 46.A N     SER 32.A O    no hydrogen  3.197  N/A
SER 48.A OG    LEU 29.A O    no hydrogen  3.059  N/A
SER 48.A OG    GLN 30.A O    no hydrogen  3.482  N/A
ASN 52.A ND2   SER 50.A OG   no hydrogen  2.891  N/A
LEU 54.A N     SER 50.A O    no hydrogen  3.189  N/A
LYS 55.A N     VAL 51.A O    no hydrogen  3.203  N/A
MET 56.A N     ASN 52.A O    no hydrogen  3.049  N/A
MET 57.A N     ASN 53.A O    no hydrogen  3.408  N/A
SER 58.A N     LEU 54.A O    no hydrogen  2.918  N/A
SER 58.A OG    LEU 54.A O    no hydrogen  3.513  N/A
LEU 59.A N     LYS 55.A O    no hydrogen  3.059  N/A
LEU 60.A N     MET 56.A O    no hydrogen  2.896  N/A
ILE 61.A N     MET 57.A O    no hydrogen  2.614  N/A
LYS 62.A NZ    ALA 37.A O    no hydrogen  2.937  N/A
LYS 62.A NZ    THR 38.A O    no hydrogen  3.069  N/A
ASP 63.A N     LEU 59.A O    no hydrogen  2.815  N/A
LYS 64.A N     LEU 60.A O    no hydrogen  3.050  N/A
TRP 65.A N     ILE 61.A O    no hydrogen  2.747  N/A
TRP 65.A N     LYS 62.A O    no hydrogen  3.063  N/A
SER 66.A N     LYS 62.A O    no hydrogen  3.091  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  2.922  N/A
ASP 68.A N     TRP 65.A O    no hydrogen  2.728  N/A
GLU 69.A N     TRP 65.A O    no hydrogen  2.878  N/A
ASN 70.A ND2   SER 66.A O    no hydrogen  2.778  N/A
SER 76.A OG    SER 76.A O    no hydrogen  2.336  N/A
SER 76.A OG    THR 91.A OG1  no hydrogen  2.894  N/A
TYR 78.A N     ILE 89.A O    no hydrogen  2.899  N/A
VAL 80.A N     THR 87.A O    no hydrogen  2.979  N/A
ILE 82.A N     PHE 85.A O    no hydrogen  2.773  N/A
SER 84.A OG    SER 84.A O    no hydrogen  2.461  N/A
PHE 85.A N     ILE 82.A O    no hydrogen  2.886  N/A
THR 87.A N     VAL 80.A O    no hydrogen  3.078  N/A
THR 87.A OG1   GLN 103.A O   no hydrogen  2.801  N/A
ILE 89.A N     TYR 78.A O    no hydrogen  3.349  N/A
TYR 90.A N     VAL 101.A O   no hydrogen  2.808  N/A
TYR 90.A OH    GLU 69.A OE2  no hydrogen  2.791  N/A
THR 91.A OG1   SER 76.A OG   no hydrogen  2.894  N/A
MET 94.A N     LEU 97.A O    no hydrogen  3.245  N/A
HIS 98.A N     ALA 115.A O   no hydrogen  2.841  N/A
THR 99.A N     TYR 92.A O    no hydrogen  3.195  N/A
THR 99.A OG1   TYR 92.A O    no hydrogen  2.653  N/A
CYS 100.A N    PHE 113.A O   no hydrogen  2.911  N/A
CYS 100.A SG   TYR 90.A O    no hydrogen  3.837  N/A
CYS 100.A SG   THR 99.A O    no hydrogen  3.503  N/A
VAL 101.A N    TYR 90.A O    no hydrogen  3.029  N/A
ALA 102.A N    LEU 111.A O   no hydrogen  3.374  N/A
ILE 104.A N    LEU 109.A O   no hydrogen  2.766  N/A
ASP 108.A N    ILE 104.A O   no hydrogen  2.747  N/A
LEU 110.A N    ILE 35.A O    no hydrogen  2.763  N/A
LEU 111.A N    ALA 102.A O   no hydrogen  2.714  N/A
LEU 112.A N    MET 33.A O    no hydrogen  2.600  N/A
PHE 113.A N    CYS 100.A O   no hydrogen  3.161  N/A
ILE 114.A N    SER 31.A O    no hydrogen  3.001  N/A
ALA 115.A N    HIS 98.A O    no hydrogen  2.796  N/A
PHE 119.A N    GLU 116.A O   no hydrogen  3.473  N/A
LEU 124.A N    PRO 120.A O   no hydrogen  3.014  N/A
VAL 125.A N    TYR 121.A O   no hydrogen  2.839  N/A
ILE 126.A N    GLY 122.A O   no hydrogen  3.086  N/A
LYS 127.A N    LEU 123.A O   no hydrogen  2.676  N/A
ILE 128.A N    LEU 124.A O   no hydrogen  2.881  N/A
GLU 129.A N    VAL 125.A O   no hydrogen  3.055  N/A
ARG 130.A N    ILE 126.A O   no hydrogen  3.311  N/A
ALA 131.A N    LYS 127.A O   no hydrogen  3.131  N/A
MET 132.A N    ILE 128.A O   no hydrogen  2.893  N/A
ARG 133.A N    GLU 129.A O   no hydrogen  3.171  N/A
GLU 134.A N    ARG 130.A O   no hydrogen  2.836  N/A
LEU 135.A N    ALA 131.A O   no hydrogen  2.716  N/A
THR 136.A N    MET 132.A O   no hydrogen  2.727  N/A
THR 136.A OG1  MET 132.A O   no hydrogen  3.309  N/A
ASP 137.A N    ARG 133.A O   no hydrogen  2.789  N/A
LEU 138.A N    GLU 134.A O   no hydrogen  3.440  N/A
LEU 138.A N    LEU 135.A O   no hydrogen  2.968  N/A
PHE 139.A N    THR 136.A O   no hydrogen  3.143  N/A