Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2     VAL 4.A O      no hydrogen  3.255  N/A
ASN 10.A N      ASN 6.A O      no hydrogen  2.828  N/A
LYS 11.A N      LEU 7.A O      no hydrogen  3.278  N/A
LYS 11.A NZ     ASP 15.A OD2   no hydrogen  2.695  N/A
ASP 12.A N      MET 8.A O      no hydrogen  2.778  N/A
LYS 13.A N      GLY 9.A O      no hydrogen  2.951  N/A
ALA 14.A N      ASN 10.A O     no hydrogen  3.124  N/A
ASP 15.A N      LYS 11.A O     no hydrogen  2.921  N/A
ARG 16.A N      ASP 12.A O     no hydrogen  2.821  N/A
ARG 16.A NH1.A  THR 113.A OG1  no hydrogen  3.132  N/A
ARG 16.A NH2.A  THR 113.A O    no hydrogen  2.944  N/A
ARG 16.A NH2.A  THR 113.A OG1  no hydrogen  3.404  N/A
GLN 17.A N      LYS 13.A O     no hydrogen  2.919  N/A
LYS 18.A N      ALA 14.A O     no hydrogen  3.172  N/A
LYS 18.A NZ     ASP 22.A OD2   no hydrogen  2.973  N/A
LYS 18.A NZ     GLN 74.A O     no hydrogen  3.022  N/A
VAL 19.A N      ASP 15.A O     no hydrogen  3.050  N/A
MET 20.A N      ARG 16.A O     no hydrogen  2.812  N/A
SER 21.A N      GLN 17.A O     no hydrogen  3.051  N/A
SER 21.A OG     GLN 17.A O     no hydrogen  2.683  N/A
ASP 22.A N      LYS 18.A O     no hydrogen  2.925  N/A
LEU 23.A N      VAL 19.A O     no hydrogen  2.832  N/A
VAL 24.A N      MET 20.A O     no hydrogen  2.844  N/A
ALA 25.A N      SER 21.A O     no hydrogen  3.140  N/A
LEU 26.A N      ASP 22.A O     no hydrogen  2.883  N/A
GLU 27.A N      LEU 23.A O     no hydrogen  2.849  N/A
SER 28.A N      VAL 24.A O     no hydrogen  3.028  N/A
SER 28.A OG     VAL 24.A O     no hydrogen  3.162  N/A
THR 29.A N      ALA 25.A O     no hydrogen  3.037  N/A
THR 29.A OG1    ALA 25.A O     no hydrogen  2.847  N/A
LEU 30.A N      LEU 26.A O     no hydrogen  2.768  N/A
ASP 31.A N      GLU 27.A O     no hydrogen  2.871  N/A
MET 32.A N      SER 28.A O     no hydrogen  3.147  N/A
TYR 33.A N      THR 29.A O     no hydrogen  3.037  N/A
ARG 34.A N      LEU 30.A O     no hydrogen  2.951  N/A
ARG 34.A NH1    TYR 40.A OH    no hydrogen  2.985  N/A
LEU 35.A N      ASP 31.A O     no hydrogen  2.850  N/A
ASP 36.A N      MET 32.A O     no hydrogen  3.197  N/A
ASN 37.A N      TYR 33.A O     no hydrogen  2.853  N/A
ASN 37.A ND2    TYR 33.A O     no hydrogen  3.037  N/A
ASN 37.A ND2    TYR 68.A OH    no hydrogen  3.208  N/A
ASN 38.A N      ARG 34.A O     no hydrogen  2.719  N/A
ARG 39.A NE     TYR 40.A O     no hydrogen  2.731  N/A
ARG 39.A NH2    TYR 40.A O     no hydrogen  2.927  N/A
TYR 40.A OH     ASP 31.A OD1   no hydrogen  2.734  N/A
THR 42.A N      GLN 45.A OE1   no hydrogen  3.045  N/A
THR 43.A OG1    ASN 85.A O     no hydrogen  3.103  N/A
GLN 45.A N      THR 42.A OG1   no hydrogen  3.048  N/A
GLN 45.A NE2    VAL 56.A O     no hydrogen  2.978  N/A
GLN 45.A NE2    PRO 58.A O     no hydrogen  2.816  N/A
GLY 46.A N      THR 42.A O     no hydrogen  2.782  N/A
ARG 48.A NH1    ARG 48.A O     no hydrogen  3.201  N/A
ARG 48.A NH1    SER 52.A OG    no hydrogen  2.764  N/A
ALA 49.A N      GLY 46.A O     no hydrogen  3.184  N/A
LEU 50.A N      LEU 47.A O     no hydrogen  2.983  N/A
VAL 51.A N      ARG 48.A O     no hydrogen  3.030  N/A
SER 52.A N      ARG 48.A O     no hydrogen  3.465  N/A
LYS 53.A NZ     GLU 59.A OE1   no hydrogen  2.362  N/A
GLU 59.A N      GLN 57.A OE1   no hydrogen  2.757  N/A
ASN 62.A N      ASN 37.A OD1   no hydrogen  2.827  N/A
ASN 62.A ND2    ASP 36.A O     no hydrogen  2.954  N/A
TYR 63.A OH     ALA 49.A O     no hydrogen  2.637  N/A
ARG 64.A N      TYR 68.A OH    no hydrogen  3.132  N/A
ARG 64.A NH1    GLY 67.A O     no hydrogen  2.648  N/A
GLY 67.A N      ARG 64.A O     no hydrogen  2.894  N/A
TYR 68.A N      LEU 50.A O     no hydrogen  2.701  N/A
TYR 68.A OH     ASP 36.A OD2   no hydrogen  2.625  N/A
ILE 69.A N      LEU 50.A O     no hydrogen  3.109  N/A
ASP 75.A N      GLY 79.A O     no hydrogen  2.867  N/A
TRP 77.A N      ASP 75.A OD1   no hydrogen  2.888  N/A
GLY 78.A N      ASP 75.A O     no hydrogen  3.070  N/A
GLY 79.A N      ASP 75.A OD1   no hydrogen  2.743  N/A
TYR 81.A OH     ASP 22.A OD2   no hydrogen  2.552  N/A
GLN 82.A N      PHE 95.A O     no hydrogen  2.756  N/A
GLN 82.A NE2    ASP 80.A O     no hydrogen  3.069  N/A
LEU 84.A N      ASP 93.A O     no hydrogen  2.826  N/A
ASN 85.A N      THR 43.A OG1   no hydrogen  2.982  N/A
ASN 85.A ND2    PRO 41.A O     no hydrogen  2.780  N/A
GLY 87.A N      ASP 91.A O     no hydrogen  2.876  N/A
GLN 88.A N      ASP 93.A OD2   no hydrogen  2.742  N/A
TYR 89.A N      ASP 93.A OD1   no hydrogen  3.248  N/A
ASP 93.A N      LEU 84.A O     no hydrogen  3.035  N/A
ILE 94.A N      ASN 111.A OD1  no hydrogen  2.989  N/A
PHE 95.A N      GLN 82.A O     no hydrogen  3.013  N/A
SER 96.A N      ILE 109.A O    no hydrogen  2.869  N/A
SER 96.A OG     ASP 75.A OD2   no hydrogen  2.708  N/A
GLY 98.A N      SER 96.A OG    no hydrogen  2.948  N/A
ASP 100.A N     ASP 107.A OD2  no hydrogen  2.734  N/A
GLY 101.A N     GLY 98.A O     no hydrogen  3.081  N/A
VAL 102.A N     ASP 100.A OD1  no hydrogen  3.040  N/A
ASN 104.A N     ASP 108.A OD2  no hydrogen  2.678  N/A
THR 105.A N     ASP 108.A OD1  no hydrogen  3.110  N/A
THR 105.A OG1   ASP 100.A OD1  no hydrogen  3.246  N/A
THR 105.A OG1   ASP 100.A OD2  no hydrogen  2.584  N/A
THR 105.A OG1   ASP 108.A OD1  no hydrogen  3.534  N/A
ASP 107.A N     THR 105.A OG1  no hydrogen  3.153  N/A
ASP 108.A N     THR 105.A O    no hydrogen  3.177  N/A
ILE 109.A N     SER 96.A O     no hydrogen  2.943  N/A
ASN 111.A N     ILE 94.A O     no hydrogen  2.862  N/A
ASN 111.A ND2   GLU 27.A OE2   no hydrogen  2.842  N/A
ASN 111.A ND2   ILE 92.A O     no hydrogen  2.957  N/A
THR 113.A N     GLY 110.A O    no hydrogen  3.085  N/A
THR 113.A OG1   GLY 110.A O    no hydrogen  2.864  N/A
LEU 114.A N     ASN 111.A O    no hydrogen  3.111  N/A