Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eg0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LEU 25.A O    no hydrogen  2.851  N/A
VAL 4.A N      THR 54.A O    no hydrogen  2.546  N/A
ALA 5.A N      GLU 23.A O    no hydrogen  2.849  N/A
LEU 6.A N      TYR 52.A O    no hydrogen  2.576  N/A
PHE 9.A N      ILE 19.A O    no hydrogen  2.883  N/A
ALA 11.A N     SER 18.A OG   no hydrogen  2.856  N/A
GLY 13.A N     THR 16.A OG1  no hydrogen  2.746  N/A
THR 16.A OG1   GLY 13.A O    no hydrogen  3.442  N/A
LEU 17.A N     TRP 47.A O    no hydrogen  2.841  N/A
ILE 19.A N     PHE 9.A O     no hydrogen  3.043  N/A
THR 20.A N     GLU 23.A OE1  no hydrogen  2.995  N/A
LYS 21.A N     ASP 8.A OD1   no hydrogen  2.844  N/A
GLY 22.A N     ALA 5.A O     no hydrogen  3.074  N/A
GLU 23.A N     THR 20.A O    no hydrogen  2.980  N/A
LEU 25.A N     PHE 3.A O     no hydrogen  2.871  N/A
ARG 26.A N     GLN 40.A O    no hydrogen  2.863  N/A
VAL 27.A N     ASN 1.A O     no hydrogen  3.436  N/A
LEU 28.A N     GLU 38.A O    no hydrogen  2.802  N/A
ASN 31.A N     TRP 36.A O    no hydrogen  2.968  N/A
ASN 31.A ND2   ASN 33.A OD1  no hydrogen  2.890  N/A
GLY 34.A N     ASN 31.A O    no hydrogen  3.124  N/A
GLU 35.A N     ASN 33.A OD1  no hydrogen  3.017  N/A
TRP 36.A N     ASN 31.A OD1  no hydrogen  2.967  N/A
CYS 37.A N.A   VAL 48.A O    no hydrogen  2.781  N/A
CYS 37.A N.B   VAL 48.A O    no hydrogen  2.773  N/A
CYS 37.A SG.A  GLY 29.A O    no hydrogen  3.460  N/A
CYS 37.A SG.A  GLU 38.A O    no hydrogen  4.018  N/A
CYS 37.A SG.B  SER 50.A OG   no hydrogen  2.948  N/A
GLU 38.A N     GLY 29.A O    no hydrogen  2.978  N/A
ALA 39.A N     GLY 46.A O    no hydrogen  2.849  N/A
GLN 40.A N     ARG 26.A O    no hydrogen  2.803  N/A
THR 41.A N     GLY 44.A O    no hydrogen  2.690  N/A
LYS 42.A NZ    GLU 23.A OE2  no hydrogen  2.658  N/A
ASN 43.A N     THR 41.A OG1  no hydrogen  3.251  N/A
GLY 44.A N     THR 41.A O    no hydrogen  3.123  N/A
GLY 46.A N     ALA 39.A O    no hydrogen  2.902  N/A
TRP 47.A N     ASN 15.A O    no hydrogen  2.739  N/A
VAL 48.A N     CYS 37.A O.A  no hydrogen  2.860  N/A
VAL 48.A N     CYS 37.A O.B  no hydrogen  2.741  N/A
SER 50.A N     GLU 35.A O    no hydrogen  2.889  N/A
SER 50.A OG    GLY 34.A O    no hydrogen  2.619  N/A
TYR 52.A N     PRO 49.A O    no hydrogen  3.011  N/A
ILE 53.A N     SER 50.A O    no hydrogen  3.471  N/A
THR 54.A N     VAL 4.A O     no hydrogen  2.906  N/A
VAL 56.A N     LEU 2.A O     no hydrogen  3.090  N/A