Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g3m_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.990  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.829  N/A
GLN 6.A N      GLN 101.A OE1  no hydrogen  3.115  N/A
GLN 6.A NE2    TYR 86.A O     no hydrogen  2.827  N/A
GLN 6.A NE2    THR 103.A OG1  no hydrogen  2.937  N/A
SER 7.A N      SER 22.A O     no hydrogen  2.956  N/A
SER 7.A OG     SER 22.A OG    no hydrogen  3.206  N/A
LEU 11.A N     LYS 104.A O    no hydrogen  2.864  N/A
SER 12.A OG    GLU 106.A O    no hydrogen  2.729  N/A
SER 14.A OG    LYS 108.A O    no hydrogen  2.726  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  2.841  N/A
ARG 18.A NE    SER 76.A OG    no hydrogen  3.417  N/A
ARG 18.A NH1   SER 76.A OG    no hydrogen  2.982  N/A
ALA 19.A N     ILE 75.A O     no hydrogen  2.872  N/A
THR 20.A OG1   THR 74.A OG1   no hydrogen  3.014  N/A
LEU 21.A N     LEU 73.A O     no hydrogen  2.819  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.961  N/A
SER 22.A OG    SER 7.A O      no hydrogen  2.811  N/A
CYS 23.A N     PHE 71.A O     no hydrogen  2.999  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.806  N/A
ARG 24.A NH1   GLU 70.A OE1   no hydrogen  2.778  N/A
ARG 24.A NH2   GLU 70.A OE1   no hydrogen  2.894  N/A
ALA 25.A N     THR 69.A O     no hydrogen  2.975  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.958  N/A
VAL 29.A N     GLY 68.A O     no hydrogen  2.812  N/A
SER 31.A OG    ASP 50.A O     no hydrogen  3.025  N/A
ASN 32.A N     VAL 29.A O     no hydrogen  2.973  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.890  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.857  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.853  N/A
GLN 37.A N     ARG 45.A O     no hydrogen  2.904  N/A
GLN 37.A NE2   TYR 86.A OH    no hydrogen  2.956  N/A
GLN 38.A N     ILE 85.A O     no hydrogen  2.822  N/A
GLN 38.A NE2   GLN 42.A O     no hydrogen  2.888  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.208  N/A
ARG 45.A N     GLN 37.A O     no hydrogen  2.844  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.860  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.211  N/A
TYR 49.A N     THR 53.A O     no hydrogen  2.852  N/A
ASP 50.A N     TYR 91.A OH    no hydrogen  2.861  N/A
ALA 51.A N     LEU 33.A O     no hydrogen  2.854  N/A
SER 52.A N     TYR 49.A O     no hydrogen  3.129  N/A
SER 52.A OG    ASP 50.A O     no hydrogen  2.857  N/A
THR 53.A N     TYR 49.A O     no hydrogen  3.140  N/A
ARG 54.A NH2   PHE 62.A O     no hydrogen  2.876  N/A
ALA 55.A N     LEU 47.A O     no hydrogen  2.951  N/A
PHE 58.A N     ALA 55.A O     no hydrogen  3.175  N/A
ARG 61.A NE    SER 76.A O     no hydrogen  3.189  N/A
ARG 61.A NH1   SER 76.A O     no hydrogen  3.281  N/A
ARG 61.A NH1   SER 77.A O     no hydrogen  2.781  N/A
ARG 61.A NH1   ASP 82.A OD2   no hydrogen  2.678  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  2.797  N/A
ARG 61.A NH2   ASP 82.A OD2   no hydrogen  3.369  N/A
PHE 62.A N     SER 59.A O     no hydrogen  3.139  N/A
ALA 63.A N     THR 74.A O     no hydrogen  2.946  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.872  N/A
THR 69.A OG1   ALA 25.A O     no hydrogen  2.814  N/A
PHE 71.A N     CYS 23.A O     no hydrogen  2.839  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.838  N/A
LEU 73.A N     LEU 21.A O     no hydrogen  2.889  N/A
THR 74.A N     ALA 63.A O     no hydrogen  2.873  N/A
THR 74.A OG1   THR 20.A OG1   no hydrogen  3.014  N/A
ILE 75.A N     ALA 19.A O     no hydrogen  2.832  N/A
SER 76.A N     ARG 61.A O     no hydrogen  2.816  N/A
SER 76.A OG    ARG 61.A O     no hydrogen  3.430  N/A
LEU 78.A N     GLU 17.A O     no hydrogen  2.820  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  2.742  N/A
GLN 79.A NE2   SER 77.A O     no hydrogen  2.911  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.752  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.880  N/A
SER 83.A OG    VAL 105.A O    no hydrogen  3.284  N/A
ILE 85.A N     GLN 38.A O     no hydrogen  3.165  N/A
TYR 86.A N     THR 103.A O    no hydrogen  2.890  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.762  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.906  N/A
TYR 87.A OH    GLN 38.A OE1   no hydrogen  2.823  N/A
CYS 88.A N     GLN 6.A OE1    no hydrogen  3.083  N/A
CYS 88.A SG    GLN 6.A OE1    no hydrogen  3.584  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.818  N/A
GLN 89.A NE2   GLN 90.A O     no hydrogen  2.883  N/A
GLN 90.A N     THR 98.A O     no hydrogen  3.266  N/A
GLN 90.A NE2   PRO 96.A O     no hydrogen  3.065  N/A
GLN 90.A NE2   THR 98.A OG1   no hydrogen  2.943  N/A
TYR 91.A N     ASN 32.A O     no hydrogen  2.933  N/A
TYR 91.A OH    ASP 50.A OD1   no hydrogen  2.525  N/A
ASN 92.A N     GLN 90.A OE1   no hydrogen  2.970  N/A
ASN 92.A ND2   VAL 29.A O     no hydrogen  3.380  N/A
ASN 92.A ND2   ASN 32.A OD1   no hydrogen  2.831  N/A
ASN 93.A N     TYR 91.A O     no hydrogen  3.046  N/A
TRP 94.A N     ASN 92.A O     no hydrogen  2.804  N/A
THR 98.A N     PRO 96.A O     no hydrogen  3.069  N/A
THR 98.A OG1   ILE 2.A O      no hydrogen  2.783  N/A
GLY 100.A N    CYS 88.A O     no hydrogen  2.784  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.873  N/A
GLN 101.A NE2  GLN 6.A O      no hydrogen  2.772  N/A
THR 103.A N    TYR 86.A O     no hydrogen  2.893  N/A
THR 103.A OG1  PRO 8.A O      no hydrogen  2.722  N/A
LYS 104.A N    ALA 9.A O      no hydrogen  3.191  N/A
LYS 104.A NZ   GLU 106.A OE2  no hydrogen  2.804  N/A
VAL 105.A N    ALA 84.A O     no hydrogen  2.924  N/A
GLU 106.A N    LEU 11.A O     no hydrogen  3.143  N/A
LYS 108.A N    LEU 13.A O     no hydrogen  2.869  N/A
ARG 109.A N    ILE 107.A O    no hydrogen  3.022  N/A
ARG 109.A NE   THR 110.A O    no hydrogen  2.851  N/A
ARG 109.A NH1  THR 110.A O    no hydrogen  3.388  N/A