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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 17.A O     no hydrogen  2.857  N/A
TRP 7.A N      PHE 15.A O     no hydrogen  2.749  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  2.849  N/A
TYR 8.A N      THR 117.A O    no hydrogen  2.933  N/A
ASN 9.A N      SER 13.A O     no hydrogen  3.134  N/A
ASN 9.A ND2    ASP 114.A OD1  no hydrogen  3.165  N/A
LEU 11.A N     ASN 9.A OD1    no hydrogen  3.021  N/A
SER 13.A N     ASN 9.A OD1    no hydrogen  2.721  N/A
SER 13.A OG    SER 31.A O     no hydrogen  2.844  N/A
THR 14.A N     GLU 30.A O     no hydrogen  2.895  N/A
THR 14.A OG1   TRP 7.A O      no hydrogen  2.973  N/A
PHE 15.A N     TRP 7.A O      no hydrogen  2.874  N/A
ILE 16.A N     THR 28.A O     no hydrogen  3.009  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  2.884  N/A
THR 18.A N     THR 26.A O     no hydrogen  2.746  N/A
ALA 19.A N     THR 4.A OG1    no hydrogen  2.820  N/A
GLY 20.A N     ALA 24.A O     no hydrogen  2.773  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  3.269  N/A
LEU 25.A N     GLY 44.A O     no hydrogen  2.918  N/A
THR 26.A N     THR 18.A O     no hydrogen  3.130  N/A
GLY 27.A N     LEU 42.A O     no hydrogen  3.101  N/A
THR 28.A N     ILE 16.A O     no hydrogen  3.023  N/A
TYR 29.A N     TYR 40.A O     no hydrogen  2.769  N/A
GLU 30.A N     THR 14.A O     no hydrogen  2.683  N/A
SER 31.A N     SER 38.A O     no hydrogen  3.144  N/A
SER 31.A OG    SER 38.A O     no hydrogen  3.537  N/A
ALA 32.A N     SER 38.A OG    no hydrogen  3.169  N/A
VAL 33.A N     GLY 12.A O     no hydrogen  2.975  N/A
GLY 34.A N     GLU 30.A OE1   no hydrogen  3.140  N/A
GLU 37.A N     ASN 35.A OD1   no hydrogen  3.045  N/A
SER 38.A N     ASN 35.A O     no hydrogen  2.905  N/A
SER 38.A OG    ALA 32.A O     no hydrogen  3.433  N/A
SER 38.A OG    ASN 35.A O     no hydrogen  2.708  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.280  N/A
TYR 40.A N     TYR 29.A O     no hydrogen  2.819  N/A
LEU 42.A N     GLY 27.A O     no hydrogen  2.982  N/A
THR 43.A N     THR 62.A O     no hydrogen  3.191  N/A
THR 43.A OG1   LEU 25.A O     no hydrogen  3.435  N/A
GLY 44.A N     LEU 25.A O     no hydrogen  2.906  N/A
ARG 45.A N     GLY 60.A O     no hydrogen  2.974  N/A
TYR 46.A N     GLY 23.A O     no hydrogen  2.887  N/A
TYR 46.A OH    GLY 20.A O     no hydrogen  2.496  N/A
ASP 47.A N     ALA 58.A O     no hydrogen  2.918  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  3.012  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.055  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.646  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  3.510  N/A
THR 57.A N     TYR 82.A O     no hydrogen  2.832  N/A
LEU 59.A N     GLY 80.A O     no hydrogen  2.913  N/A
GLY 60.A N     ARG 45.A O     no hydrogen  2.990  N/A
TRP 61.A N     TRP 78.A O     no hydrogen  2.982  N/A
THR 62.A N     THR 43.A O     no hydrogen  2.879  N/A
VAL 63.A N     THR 76.A O     no hydrogen  2.906  N/A
TRP 65.A N     SER 74.A O     no hydrogen  2.911  N/A
TRP 65.A NE1   THR 76.A OG1   no hydrogen  2.813  N/A
LYS 66.A N     ALA 64.A O     no hydrogen  2.835  N/A
ASN 67.A N     ARG 70.A O     no hydrogen  2.830  N/A
ASN 67.A ND2   GLU 37.A O     no hydrogen  2.977  N/A
ASN 67.A ND2   ARG 39.A O     no hydrogen  2.896  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  2.703  N/A
ALA 72.A N     TRP 65.A O     no hydrogen  2.957  N/A
HIS 73.A N     ASN 71.A OD1   no hydrogen  2.889  N/A
ALA 75.A N     THR 97.A O     no hydrogen  2.979  N/A
THR 76.A N     VAL 63.A O     no hydrogen  2.860  N/A
THR 77.A N     LEU 95.A O     no hydrogen  2.895  N/A
TRP 78.A N     TRP 61.A O     no hydrogen  2.860  N/A
TRP 78.A NE1   ASP 114.A OD2  no hydrogen  2.993  N/A
SER 79.A N     GLN 93.A O     no hydrogen  2.814  N/A
GLY 80.A N     LEU 59.A O     no hydrogen  3.094  N/A
GLN 81.A N     ASN 91.A O     no hydrogen  3.116  N/A
TYR 82.A N     THR 57.A O     no hydrogen  2.894  N/A
VAL 83.A N.A   ARG 89.A O     no hydrogen  2.827  N/A
ARG 89.A N     VAL 83.A O.A   no hydrogen  2.916  N/A
ARG 89.A NH1   GLU 87.A O     no hydrogen  3.385  N/A
ILE 90.A N     PHE 116.A O    no hydrogen  2.970  N/A
ASN 91.A N     GLN 81.A O     no hydrogen  2.928  N/A
THR 92.A N     ASP 114.A O    no hydrogen  2.908  N/A
THR 92.A OG1   ASP 114.A O    no hydrogen  2.838  N/A
GLN 93.A N     SER 79.A O     no hydrogen  2.874  N/A
TRP 94.A N     GLY 112.A O    no hydrogen  2.839  N/A
LEU 95.A N     THR 77.A O     no hydrogen  2.919  N/A
LEU 96.A N     LEU 110.A O    no hydrogen  2.814  N/A
THR 97.A N     ALA 75.A O     no hydrogen  2.911  N/A
THR 97.A OG1   THR 109.A OG1  no hydrogen  3.315  N/A
SER 98.A N     SER 108.A O    no hydrogen  2.789  N/A
GLY 99.A N     HIS 73.A O     no hydrogen  2.874  N/A
THR 100.A OG1  THR 101.A O    no hydrogen  2.801  N/A
ASN 104.A N    THR 101.A O    no hydrogen  3.125  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.150  N/A
LYS 107.A N    ASN 104.A O    no hydrogen  3.041  N/A
SER 108.A N    ALA 105.A O    no hydrogen  3.041  N/A
SER 108.A OG   ALA 105.A O    no hydrogen  2.738  N/A
SER 108.A OG   THR 109.A OG1  no hydrogen  3.260  N/A
THR 109.A OG1  THR 97.A OG1   no hydrogen  3.315  N/A
THR 109.A OG1  SER 108.A OG   no hydrogen  3.260  N/A
LEU 110.A N    LEU 96.A O     no hydrogen  2.846  N/A
GLY 112.A N    TRP 94.A O     no hydrogen  3.061  N/A
ASP 114.A N    THR 92.A O     no hydrogen  3.135  N/A
PHE 116.A N    ILE 90.A O     no hydrogen  2.878  N/A
THR 117.A N    TYR 8.A O      no hydrogen  2.849  N/A
THR 117.A OG1  VAL 119.A O    no hydrogen  2.784  N/A