Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 57.A OE1   no hydrogen  3.138  N/A
VAL 2.A N      GLU 57.A OE1   no hydrogen  3.095  N/A
TYR 3.A OH     ALA 51.A O     no hydrogen  2.757  N/A
LEU 12.A N     PRO 9.A O      no hydrogen  3.066  N/A
GLU 13.A N     PRO 9.A O      no hydrogen  2.827  N/A
ASP 14.A N     ALA 10.A O     no hydrogen  2.949  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  3.045  N/A
GLU 18.A N     ASP 14.A O     no hydrogen  3.079  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.201  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  2.917  N/A
VAL 22.A N     GLU 18.A O     no hydrogen  3.314  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  3.111  N/A
ARG 24.A NE    GLU 21.A O     no hydrogen  3.167  N/A
ASP 25.A N     VAL 22.A O     no hydrogen  3.309  N/A
THR 26.A OG1   VAL 22.A O     no hydrogen  2.703  N/A
THR 26.A OG1   GLY 102.A O    no hydrogen  3.349  N/A
LYS 30.A N     ALA 97.A O     no hydrogen  2.734  N/A
THR 36.A N     GLY 32.A O     no hydrogen  3.189  N/A
THR 36.A OG1   GLY 32.A O     no hydrogen  3.540  N/A
THR 36.A OG1   ALA 95.A O     no hydrogen  3.543  N/A
THR 37.A N     THR 33.A O     no hydrogen  3.117  N/A
THR 37.A OG1   THR 33.A O     no hydrogen  2.709  N/A
THR 37.A OG1   HIS 62.A NE2   no hydrogen  3.357  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  3.467  N/A
SER 39.A N     GLU 35.A O     no hydrogen  3.301  N/A
ILE 40.A N     THR 36.A O     no hydrogen  3.315  N/A
GLU 41.A N     THR 37.A O     no hydrogen  3.162  N/A
ARG 42.A N     LYS 38.A O     no hydrogen  2.761  N/A
GLU 46.A N     VAL 98.A O     no hydrogen  2.858  N/A
VAL 48.A N     PRO 73.A O     no hydrogen  2.949  N/A
PHE 49.A N     ALA 96.A O     no hydrogen  2.581  N/A
VAL 50.A N     ILE 75.A O     no hydrogen  2.932  N/A
ALA 51.A N     ALA 94.A O     no hydrogen  2.768  N/A
GLU 52.A N     VAL 77.A O     no hydrogen  2.719  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  2.900  N/A
MET 61.A N     GLU 57.A O     no hydrogen  3.021  N/A
HIS 62.A NE2   THR 37.A OG1   no hydrogen  3.357  N/A
ILE 63.A N     VAL 60.A O     no hydrogen  2.802  N/A
LEU 66.A N     HIS 62.A O     no hydrogen  2.833  N/A
ALA 67.A N     ILE 63.A O     no hydrogen  2.977  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.215  N/A
GLU 69.A N     LEU 66.A O     no hydrogen  3.257  N/A
ILE 75.A N     VAL 48.A O     no hydrogen  2.955  N/A
VAL 77.A N     VAL 50.A O     no hydrogen  2.709  N/A
GLU 78.A N     GLU 13.A OE1   no hydrogen  3.043  N/A
GLN 80.A N     ASP 53.A OD2   no hydrogen  3.239  N/A
HIS 85.A N     ASP 81.A O     no hydrogen  3.001  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  3.260  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  3.166  N/A
ALA 87.A N     GLY 84.A O     no hydrogen  3.248  N/A
GLY 88.A N     HIS 85.A O     no hydrogen  3.266  N/A
LEU 89.A N     GLY 84.A O     no hydrogen  2.958  N/A
SER 93.A N     GLN 80.A O     no hydrogen  3.131  N/A
SER 93.A OG    ALA 95.A O     no hydrogen  2.746  N/A
ALA 95.A N     SER 93.A OG    no hydrogen  3.307  N/A
ALA 96.A N     PHE 49.A O     no hydrogen  2.995  N/A
ALA 97.A N     LYS 30.A O     no hydrogen  2.890  N/A
VAL 98.A N     LEU 47.A O     no hydrogen  2.797  N/A
THR 99.A N     ALA 28.A O     no hydrogen  3.225  N/A
THR 99.A OG1   SER 44.A O     no hydrogen  3.244  N/A
GLY 102.A N    ASP 105.A OD2  no hydrogen  3.052  N/A
ASP 107.A N    ALA 104.A O    no hydrogen  2.816  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.910  N/A
ASP 110.A N    ASP 107.A O    no hydrogen  3.064  N/A
ILE 111.A N    ASP 107.A O    no hydrogen  2.855  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.942  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  2.683  N/A
VAL 115.A N    ILE 111.A O    no hydrogen  3.194  N/A
GLU 117.A N    ASP 113.A O    no hydrogen  3.203  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.249  N/A
ARG 119.A NH1  ASP 5.A O      no hydrogen  2.999  N/A