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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASN 60.A OD1   no hydrogen  2.652  N/A
LEU 9.A N      CYS 6.A O      no hydrogen  3.152  N/A
GLN 11.A NE2   ALA 15.A O     no hydrogen  3.681  N/A
ASN 12.A N     ASP 10.A OD1   no hydrogen  3.035  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.015  N/A
CYS 14.A N     GLN 11.A O     no hydrogen  2.967  N/A
CYS 14.A SG    GLY 49.A O     no hydrogen  3.616  N/A
GLU 16.A N     CYS 28.A O     no hydrogen  2.923  N/A
ILE 18.A N     THR 26.A O     no hydrogen  2.813  N/A
SER 19.A N     THR 26.A O     no hydrogen  3.232  N/A
GLY 21.A N     LYS 24.A O     no hydrogen  2.978  N/A
LYS 24.A N     GLY 21.A O     no hydrogen  3.130  N/A
ALA 25.A N     ALA 87.A O     no hydrogen  3.081  N/A
THR 26.A N     SER 19.A O     no hydrogen  2.942  N/A
VAL 27.A N     PHE 85.A O     no hydrogen  3.026  N/A
CYS 28.A N     GLU 16.A O     no hydrogen  2.820  N/A
CYS 28.A SG    ILE 83.A O     no hydrogen  3.992  N/A
LEU 29.A N     ILE 83.A O     no hydrogen  2.872  N/A
LYS 32.A NZ    ASN 12.A O     no hydrogen  2.525  N/A
MET 35.A N     LYS 32.A O     no hydrogen  2.911  N/A
LEU 36.A N     GLU 33.A O     no hydrogen  3.060  N/A
ALA 37.A N     VAL 41.A O     no hydrogen  2.876  N/A
GLU 38.A N     VAL 41.A O     no hydrogen  3.232  N/A
VAL 41.A N     GLU 38.A O     no hydrogen  3.330  N/A
VAL 42.A N     ILE 77.A O     no hydrogen  2.832  N/A
HIS 43.A N     MET 35.A O     no hydrogen  2.815  N/A
PHE 46.A N     HIS 43.A O     no hydrogen  2.955  N/A
ILE 47.A N     HIS 43.A O     no hydrogen  3.366  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  2.878  N/A
GLY 49.A N     GLY 45.A O     no hydrogen  2.795  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  2.995  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  3.169  N/A
SER 52.A N     VAL 48.A O     no hydrogen  2.770  N/A
SER 52.A OG    VAL 48.A O     no hydrogen  2.691  N/A
PHE 53.A N     GLY 49.A O     no hydrogen  3.090  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.058  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.951  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.913  N/A
CYS 57.A N     PHE 53.A O     no hydrogen  2.965  N/A
CYS 57.A SG    PHE 53.A O     no hydrogen  3.339  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.922  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.261  N/A
ASN 60.A N     LEU 56.A O     no hydrogen  2.829  N/A
ASN 60.A ND2   GLY 2.A O      no hydrogen  3.100  N/A
ASN 63.A ND2   PHE 120.A O    no hydrogen  3.486  N/A
SER 64.A OG    LYS 61.A O     no hydrogen  2.835  N/A
LEU 65.A N     LEU 118.A O    no hydrogen  2.949  N/A
SER 67.A N     GLU 116.A O    no hydrogen  2.908  N/A
SER 67.A OG    GLU 116.A O    no hydrogen  3.269  N/A
SER 67.A OG    GLU 116.A OE2  no hydrogen  2.777  N/A
SER 68.A OG    GLU 116.A OE1  no hydrogen  2.968  N/A
LYS 70.A N     ASP 114.A O    no hydrogen  2.922  N/A
ASN 72.A N     GLU 112.A O    no hydrogen  2.778  N/A
ASN 72.A ND2   GLU 112.A OE2  no hydrogen  3.002  N/A
LEU 74.A N     VAL 110.A O    no hydrogen  2.891  N/A
GLU 78.A N     GLN 81.A OE1   no hydrogen  2.834  N/A
LYS 80.A N     PRO 31.A O     no hydrogen  3.303  N/A
GLN 81.A N     GLU 78.A O     no hydrogen  3.121  N/A
ILE 83.A N     LEU 29.A O     no hydrogen  2.850  N/A
TYR 84.A N     GLU 104.A O    no hydrogen  2.905  N/A
PHE 85.A N     VAL 27.A O     no hydrogen  2.875  N/A
ASN 86.A N     GLU 102.A O    no hydrogen  2.802  N/A
ASN 86.A ND2   THR 26.A OG1   no hydrogen  2.659  N/A
ALA 87.A N     ALA 25.A O     no hydrogen  2.752  N/A
THR 88.A N     ARG 100.A O    no hydrogen  2.859  N/A
ILE 89.A N     GLY 23.A O     no hydrogen  2.932  N/A
THR 90.A N     THR 98.A O     no hydrogen  2.811  N/A
THR 90.A OG1   THR 98.A O     no hydrogen  3.214  N/A
HIS 91.A N     THR 98.A O     no hydrogen  3.204  N/A
THR 92.A OG1   SER 97.A OG    no hydrogen  2.603  N/A
SER 93.A N     LYS 96.A O     no hydrogen  3.017  N/A
SER 93.A OG    LYS 96.A O     no hydrogen  3.387  N/A
SER 94.A N     THR 92.A OG1   no hydrogen  2.979  N/A
LYS 96.A N     SER 93.A OG    no hydrogen  3.378  N/A
LYS 96.A NZ    GLU 116.A OE1  no hydrogen  3.536  N/A
SER 97.A N     ILE 117.A O    no hydrogen  2.868  N/A
SER 97.A OG    THR 92.A OG1   no hydrogen  2.603  N/A
THR 98.A N     HIS 91.A O     no hydrogen  2.730  N/A
ILE 99.A N     PHE 115.A O    no hydrogen  2.814  N/A
ARG 100.A N    THR 88.A O     no hydrogen  2.895  N/A
ARG 100.A NH1  ASP 114.A OD1  no hydrogen  3.451  N/A
ARG 100.A NH1  ASP 114.A OD2  no hydrogen  3.122  N/A
VAL 101.A N    GLY 113.A O    no hydrogen  2.850  N/A
GLU 102.A N    ASN 86.A O     no hydrogen  3.034  N/A
GLY 103.A N    PHE 111.A O    no hydrogen  2.898  N/A
GLU 104.A N    TYR 84.A O     no hydrogen  2.826  N/A
PHE 105.A N    ILE 108.A O    no hydrogen  2.918  N/A
ILE 108.A N    PHE 105.A O    no hydrogen  3.023  N/A
LYS 109.A NZ   GLU 102.A OE2  no hydrogen  3.224  N/A
VAL 110.A N    GLY 103.A O    no hydrogen  2.782  N/A
PHE 111.A N    GLY 103.A O    no hydrogen  3.255  N/A
GLU 112.A N    ASN 72.A O     no hydrogen  3.069  N/A
GLY 113.A N    VAL 101.A O    no hydrogen  3.017  N/A
ASP 114.A N    LYS 70.A O     no hydrogen  2.885  N/A
PHE 115.A N    ILE 99.A O     no hydrogen  2.861  N/A
GLU 116.A N    SER 68.A O     no hydrogen  2.893  N/A
ILE 117.A N    SER 97.A O     no hydrogen  2.797  N/A
LEU 118.A N    LEU 65.A O     no hydrogen  2.934  N/A
VAL 119.A N    LYS 95.A O     no hydrogen  2.970  N/A
PHE 120.A N    ASN 63.A O     no hydrogen  3.109  N/A