Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ifg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.608  N/A
LYS 4.A N      PRO 1.A O      no hydrogen  3.117  N/A
ILE 5.A N      LEU 2.A O      no hydrogen  2.781  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  3.297  N/A
TYR 8.A N      ALA 6.A O      no hydrogen  2.748  N/A
MET 15.A N     GLU 12.A O     no hydrogen  3.204  N/A
LYS 16.A N     THR 114.A O    no hydrogen  2.821  N/A
LYS 16.A NZ    ASP 116.A O    no hydrogen  2.869  N/A
LYS 16.A NZ    ASP 119.A OD1  no hydrogen  3.535  N/A
ARG 17.A NE    ARG 140.A OXT  no hydrogen  2.875  N/A
ARG 17.A NH1   GLU 3.A OE2    no hydrogen  3.100  N/A
ARG 17.A NH1   PRO 9.A O      no hydrogen  3.165  N/A
ARG 17.A NH2   GLU 3.A OE2    no hydrogen  2.713  N/A
ARG 17.A NH2   ARG 140.A O    no hydrogen  3.009  N/A
ARG 17.A NH2   ARG 140.A OXT  no hydrogen  3.511  N/A
GLN 18.A N     VAL 112.A O    no hydrogen  2.851  N/A
VAL 19.A N     VAL 138.A O    no hydrogen  2.799  N/A
ILE 20.A N     ILE 110.A O    no hydrogen  2.800  N/A
THR 23.A OG1   GLN 25.A OE1   no hydrogen  2.577  N/A
GLN 25.A N     GLU 28.A OE2   no hydrogen  3.222  N/A
THR 30.A N     ASP 27.A O     no hydrogen  3.238  N/A
THR 30.A OG1   ASP 27.A O     no hydrogen  2.717  N/A
LEU 31.A N     GLU 28.A O     no hydrogen  3.074  N/A
LYS 32.A N     TRP 125.A O    no hydrogen  2.946  N/A
VAL 33.A N     LEU 102.A O    no hydrogen  2.819  N/A
GLU 34.A N     ARG 123.A O    no hydrogen  3.008  N/A
LEU 35.A N     GLY 100.A O    no hydrogen  2.907  N/A
LEU 36.A N     LYS 121.A O    no hydrogen  2.853  N/A
GLY 38.A N     ASP 119.A O    no hydrogen  3.035  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.823  N/A
LEU 41.A N     LYS 90.A O     no hydrogen  2.980  N/A
VAL 43.A N     GLU 88.A O     no hydrogen  2.848  N/A
ASN 46.A N     ASP 44.A OD2   no hydrogen  2.834  N/A
ASN 46.A ND2   ASP 44.A OD1   no hydrogen  3.006  N/A
ASN 46.A ND2   ASP 44.A OD2   no hydrogen  3.569  N/A
ASN 46.A ND2   MET 80.A O     no hydrogen  3.016  N/A
HIS 48.A ND1   ASN 46.A O     no hydrogen  2.798  N/A
ARG 49.A N     VAL 76.A O     no hydrogen  3.065  N/A
ARG 49.A NH1   THR 93.A O     no hydrogen  3.550  N/A
LEU 50.A N     THR 93.A O     no hydrogen  3.049  N/A
GLY 51.A N     SER 73.A O     no hydrogen  3.043  N/A
LYS 53.A N     ASP 70.A O     no hydrogen  2.822  N/A
GLU 55.A N     VAL 68.A O     no hydrogen  2.714  N/A
LYS 57.A N     TYR 66.A O     no hydrogen  2.931  N/A
LEU 59.A N     TYR 64.A O     no hydrogen  2.774  N/A
GLY 63.A N     LEU 59.A O     no hydrogen  2.819  N/A
TYR 66.A N     LYS 57.A O     no hydrogen  3.003  N/A
TYR 67.A N     VAL 111.A O    no hydrogen  2.833  N/A
VAL 68.A N     GLU 55.A O     no hydrogen  2.984  N/A
PHE 69.A N     TYR 113.A O    no hydrogen  2.719  N/A
ASP 70.A N     LYS 53.A O     no hydrogen  3.028  N/A
SER 73.A N     GLY 51.A O     no hydrogen  3.175  N/A
VAL 76.A N     ARG 49.A O     no hydrogen  2.837  N/A
THR 78.A N     LEU 47.A O     no hydrogen  3.281  N/A
THR 78.A OG1   ASN 46.A OD1   no hydrogen  2.820  N/A
MET 80.A N     ASN 46.A OD1   no hydrogen  3.241  N/A
LYS 86.A N     ASP 84.A OD1   no hydrogen  3.023  N/A
GLU 88.A N     VAL 43.A O     no hydrogen  2.930  N/A
LYS 90.A N     LEU 41.A O     no hydrogen  2.845  N/A
LYS 90.A NZ    ASP 44.A O     no hydrogen  3.363  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  2.855  N/A
ALA 94.A N     ILE 37.A O     no hydrogen  2.900  N/A
GLY 100.A N    GLY 97.A O     no hydrogen  3.108  N/A
MET 101.A N    ASP 98.A O     no hydrogen  2.840  N/A
LEU 102.A N    VAL 33.A O     no hydrogen  2.869  N/A
TYR 104.A OH   THR 23.A O     no hydrogen  2.412  N/A
SER 106.A N    GLU 28.A OE1   no hydrogen  2.817  N/A
SER 106.A OG   GLU 28.A OE1   no hydrogen  3.346  N/A
SER 106.A OG   GLU 28.A OE2   no hydrogen  2.557  N/A
LEU 108.A N    ASN 105.A O    no hydrogen  3.418  N/A
ILE 110.A N    ILE 20.A O     no hydrogen  2.933  N/A
VAL 112.A N    GLN 18.A O     no hydrogen  2.803  N/A
TYR 113.A N    TYR 67.A O     no hydrogen  2.610  N/A
TYR 113.A OH   PRO 9.A O      no hydrogen  2.578  N/A
THR 114.A N    LYS 16.A O     no hydrogen  3.161  N/A
THR 114.A OG1  GLN 18.A OE1   no hydrogen  2.773  N/A
THR 114.A OG1  PRO 115.A O    no hydrogen  3.011  N/A
THR 114.A OG1  VAL 118.A O    no hydrogen  3.348  N/A
ASP 116.A N    GLY 14.A O     no hydrogen  2.763  N/A
VAL 118.A N    PRO 115.A O    no hydrogen  3.079  N/A
ASP 119.A N    GLY 38.A O     no hydrogen  2.837  N/A
LYS 121.A N    LEU 36.A O     no hydrogen  2.811  N/A
LYS 121.A NZ   ASN 136.A OD1  no hydrogen  2.791  N/A
TYR 122.A N    ASP 135.A O    no hydrogen  2.728  N/A
ARG 123.A N    GLU 34.A O     no hydrogen  3.281  N/A
ARG 123.A NH1  GLU 131.A O    no hydrogen  3.124  N/A
TRP 125.A N    LYS 32.A O     no hydrogen  2.881  N/A
TRP 125.A NE1  GLU 34.A OE1   no hydrogen  2.801  N/A
LYS 129.A N    ALA 126A.A O   no hydrogen  3.094  N/A
GLU 131.A N    VAL 124.A O    no hydrogen  2.691  N/A
ASP 135.A N    TYR 122.A O    no hydrogen  2.732  N/A
ALA 137.A N    VAL 120.A O    no hydrogen  2.945  N/A
VAL 138.A N    VAL 19.A O     no hydrogen  2.824  N/A
ARG 140.A N    ARG 17.A O     no hydrogen  3.206  N/A
ALA 126A.A N   LYS 129.A O    no hydrogen  3.026  N/A
ASP 127B.A N   THR 30.A O     no hydrogen  3.109  N/A