Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4evu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TYR 44.A O     no hydrogen  2.833  N/A
LYS 7.A NZ.B   LYS 7.A O.B    no hydrogen  2.786  N/A
THR 9.A N      ASN 6.A OD1    no hydrogen  2.919  N/A
THR 9.A OG1    ASN 6.A OD1    no hydrogen  2.682  N/A
ALA 10.A N     ASN 6.A O      no hydrogen  2.959  N/A
ALA 11.A N     LYS 7.A O.A    no hydrogen  2.861  N/A
ALA 11.A N     LYS 7.A O.B    no hydrogen  2.870  N/A
PHE 14.A N     LEU 60.A O     no hydrogen  2.946  N/A
SER 16.A N     ASP 15.A OD1   no hydrogen  2.799  N/A
VAL 17.A N     ALA 58.A O     no hydrogen  2.848  N/A
PHE 19.A N     ILE 56.A O     no hydrogen  2.970  N/A
THR 20.A OG1   THR 55.A OG1   no hydrogen  2.696  N/A
GLY 21.A N     ILE 54.A O     no hydrogen  2.927  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  2.860  N/A
ILE 28.A N     ASN 25.A O     no hydrogen  3.093  N/A
TYR 30.A N     THR 26.A O     no hydrogen  2.941  N/A
GLN 31.A N     GLU 27.A O     no hydrogen  2.951  N/A
GLN 31.A NE2   GLU 27.A OE2   no hydrogen  2.800  N/A
VAL 32.A N     ILE 28.A O     no hydrogen  2.988  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.836  N/A
LYS 34.A N     TYR 30.A O     no hydrogen  2.869  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  3.259  N/A
ARG 35.A NH2   GLN 31.A O     no hydrogen  3.061  N/A
ARG 35.A NH2   GLN 31.A OE1   no hydrogen  2.799  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.809  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.738  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  3.024  N/A
LYS 39.A N     ARG 35.A O     no hydrogen  3.306  N/A
LYS 39.A N     ALA 36.A O     no hydrogen  3.046  N/A
GLY 40.A N     ALA 37.A O     no hydrogen  3.082  N/A
ALA 41.A N     ALA 36.A O     no hydrogen  3.035  N/A
LYS 42.A N     TYR 61.A O     no hydrogen  2.833  N/A
TYR 43.A N     TYR 61.A O     no hydrogen  3.130  N/A
TYR 44.A N     GLU 3.A O      no hydrogen  3.110  N/A
HIS 45.A N     ASP 59.A O     no hydrogen  2.919  N/A
HIS 45.A ND1   LEU 5.A O      no hydrogen  2.738  N/A
ILE 46.A N     GLU 4.A OE2    no hydrogen  2.926  N/A
THR 47.A N     SER 57.A O.A   no hydrogen  2.742  N/A
THR 47.A N     SER 57.A O.B   no hydrogen  3.079  N/A
THR 47.A OG1   SER 57.A O.A   no hydrogen  3.054  N/A
THR 47.A OG1   SER 57.A OG.B  no hydrogen  2.889  N/A
ARG 48.A N     SER 57.A O.A   no hydrogen  3.159  N/A
ARG 48.A N     SER 57.A O.B   no hydrogen  3.517  N/A
ARG 48.A NH1   THR 47.A O     no hydrogen  2.886  N/A
TRP 50.A N     THR 55.A O     no hydrogen  2.856  N/A
ILE 54.A N     GLY 21.A O     no hydrogen  2.840  N/A
THR 55.A N     TRP 50.A O     no hydrogen  2.964  N/A
THR 55.A OG1   THR 20.A OG1   no hydrogen  2.696  N/A
THR 55.A OG1   GLU 52.A OE1   no hydrogen  2.621  N/A
ILE 56.A N     PHE 19.A O     no hydrogen  2.846  N/A
SER 57.A N.A   ARG 48.A O     no hydrogen  2.964  N/A
SER 57.A N.B   ARG 48.A O     no hydrogen  3.007  N/A
SER 57.A OG.B  THR 47.A OG1   no hydrogen  2.889  N/A
ALA 58.A N     VAL 17.A O     no hydrogen  2.930  N/A
ASP 59.A N     HIS 45.A O     no hydrogen  2.849  N/A
LEU 60.A N     ASP 15.A O     no hydrogen  2.873  N/A
TYR 61.A N     TYR 43.A O     no hydrogen  2.936  N/A